NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
419685 |
2edb   |
11099 | cing | 4-filtered-FRED | STAR | entry | full | 3230 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2edb
# This FRED archive file contains, for PDB entry <2edb>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2edb
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2edb
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 12445.53
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Netrin_receptor_DCC A . 1 1
stop_
save_
save_Netrin_receptor_DCC
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Netrin receptor DCC"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGPENDLDESQVPDQPSSLHVRPQTNCIIMSWTPPLNPNIVVRGYIIGYGVGSPYAETVRVDSKQRYYSIERLESSSHYVISLKAFNNAGEGVPLYESATTRSITSGPSSG
_Entity.Number_of_monomers 116
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 PRO . 1 1
9 GLU . 1 1
10 ASN . 1 1
11 ASP . 1 1
12 LEU . 1 1
13 ASP . 1 1
14 GLU . 1 1
15 SER . 1 1
16 GLN . 1 1
17 VAL . 1 1
18 PRO . 1 1
19 ASP . 1 1
20 GLN . 1 1
21 PRO . 1 1
22 SER . 1 1
23 SER . 1 1
24 LEU . 1 1
25 HIS . 1 1
26 VAL . 1 1
27 ARG . 1 1
28 PRO . 1 1
29 GLN . 1 1
30 THR . 1 1
31 ASN . 1 1
32 CYS . 1 1
33 ILE . 1 1
34 ILE . 1 1
35 MET . 1 1
36 SER . 1 1
37 TRP . 1 1
38 THR . 1 1
39 PRO . 1 1
40 PRO . 1 1
41 LEU . 1 1
42 ASN . 1 1
43 PRO . 1 1
44 ASN . 1 1
45 ILE . 1 1
46 VAL . 1 1
47 VAL . 1 1
48 ARG . 1 1
49 GLY . 1 1
50 TYR . 1 1
51 ILE . 1 1
52 ILE . 1 1
53 GLY . 1 1
54 TYR . 1 1
55 GLY . 1 1
56 VAL . 1 1
57 GLY . 1 1
58 SER . 1 1
59 PRO . 1 1
60 TYR . 1 1
61 ALA . 1 1
62 GLU . 1 1
63 THR . 1 1
64 VAL . 1 1
65 ARG . 1 1
66 VAL . 1 1
67 ASP . 1 1
68 SER . 1 1
69 LYS . 1 1
70 GLN . 1 1
71 ARG . 1 1
72 TYR . 1 1
73 TYR . 1 1
74 SER . 1 1
75 ILE . 1 1
76 GLU . 1 1
77 ARG . 1 1
78 LEU . 1 1
79 GLU . 1 1
80 SER . 1 1
81 SER . 1 1
82 SER . 1 1
83 HIS . 1 1
84 TYR . 1 1
85 VAL . 1 1
86 ILE . 1 1
87 SER . 1 1
88 LEU . 1 1
89 LYS . 1 1
90 ALA . 1 1
91 PHE . 1 1
92 ASN . 1 1
93 ASN . 1 1
94 ALA . 1 1
95 GLY . 1 1
96 GLU . 1 1
97 GLY . 1 1
98 VAL . 1 1
99 PRO . 1 1
100 LEU . 1 1
101 TYR . 1 1
102 GLU . 1 1
103 SER . 1 1
104 ALA . 1 1
105 THR . 1 1
106 THR . 1 1
107 ARG . 1 1
108 SER . 1 1
109 ILE . 1 1
110 THR . 1 1
111 SER . 1 1
112 GLY . 1 1
113 PRO . 1 1
114 SER . 1 1
115 SER . 1 1
116 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
PRO 8 8 1 1
GLU 9 9 1 1
ASN 10 10 1 1
ASP 11 11 1 1
LEU 12 12 1 1
ASP 13 13 1 1
GLU 14 14 1 1
SER 15 15 1 1
GLN 16 16 1 1
VAL 17 17 1 1
PRO 18 18 1 1
ASP 19 19 1 1
GLN 20 20 1 1
PRO 21 21 1 1
SER 22 22 1 1
SER 23 23 1 1
LEU 24 24 1 1
HIS 25 25 1 1
VAL 26 26 1 1
ARG 27 27 1 1
PRO 28 28 1 1
GLN 29 29 1 1
THR 30 30 1 1
ASN 31 31 1 1
CYS 32 32 1 1
ILE 33 33 1 1
ILE 34 34 1 1
MET 35 35 1 1
SER 36 36 1 1
TRP 37 37 1 1
THR 38 38 1 1
PRO 39 39 1 1
PRO 40 40 1 1
LEU 41 41 1 1
ASN 42 42 1 1
PRO 43 43 1 1
ASN 44 44 1 1
ILE 45 45 1 1
VAL 46 46 1 1
VAL 47 47 1 1
ARG 48 48 1 1
GLY 49 49 1 1
TYR 50 50 1 1
ILE 51 51 1 1
ILE 52 52 1 1
GLY 53 53 1 1
TYR 54 54 1 1
GLY 55 55 1 1
VAL 56 56 1 1
GLY 57 57 1 1
SER 58 58 1 1
PRO 59 59 1 1
TYR 60 60 1 1
ALA 61 61 1 1
GLU 62 62 1 1
THR 63 63 1 1
VAL 64 64 1 1
ARG 65 65 1 1
VAL 66 66 1 1
ASP 67 67 1 1
SER 68 68 1 1
LYS 69 69 1 1
GLN 70 70 1 1
ARG 71 71 1 1
TYR 72 72 1 1
TYR 73 73 1 1
SER 74 74 1 1
ILE 75 75 1 1
GLU 76 76 1 1
ARG 77 77 1 1
LEU 78 78 1 1
GLU 79 79 1 1
SER 80 80 1 1
SER 81 81 1 1
SER 82 82 1 1
HIS 83 83 1 1
TYR 84 84 1 1
VAL 85 85 1 1
ILE 86 86 1 1
SER 87 87 1 1
LEU 88 88 1 1
LYS 89 89 1 1
ALA 90 90 1 1
PHE 91 91 1 1
ASN 92 92 1 1
ASN 93 93 1 1
ALA 94 94 1 1
GLY 95 95 1 1
GLU 96 96 1 1
GLY 97 97 1 1
VAL 98 98 1 1
PRO 99 99 1 1
LEU 100 100 1 1
TYR 101 101 1 1
GLU 102 102 1 1
SER 103 103 1 1
ALA 104 104 1 1
THR 105 105 1 1
THR 106 106 1 1
ARG 107 107 1 1
SER 108 108 1 1
ILE 109 109 1 1
THR 110 110 1 1
SER 111 111 1 1
GLY 112 112 1 1
PRO 113 113 1 1
SER 114 114 1 1
SER 115 115 1 1
GLY 116 116 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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35 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
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86 1 . . . 1 1
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92 1 . . . 1 1
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95 1 . . . 1 1
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100 1 . . . 1 1
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225 1 . . . 1 1
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230 1 . . . 1 1
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238 1 . . . 1 1
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240 1 . . . 1 1
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315 1 . . . 1 1
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318 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
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398 1 . . . 1 1
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460 1 . . . 1 1
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468 1 . . . 1 1
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488 1 . . . 1 1
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490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
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499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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506 1 . . . 1 1
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508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
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518 1 . . . 1 1
519 1 . . . 1 1
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3018 1 . . . 1 1
3019 1 . . . 1 1
3020 1 . . . 1 1
3021 1 . . . 1 1
3022 1 . . . 1 1
3023 1 . . . 1 1
3024 1 . . . 1 1
3025 1 . . . 1 1
3026 1 . . . 1 1
3027 1 . . . 1 1
3028 1 . . . 1 1
3029 1 . . . 1 1
3030 1 . . . 1 1
3031 1 . . . 1 1
3032 1 . . . 1 1
3033 1 . . . 1 1
3034 1 . . . 1 1
3035 1 . . . 1 1
3036 1 . . . 1 1
3037 1 . . . 1 1
3038 1 . . . 1 1
3039 1 . . . 1 1
3040 1 . . . 1 1
3041 1 . . . 1 1
3042 1 . . . 1 1
3043 1 . . . 1 1
3044 1 . . . 1 1
3045 1 . . . 1 1
3046 1 . . . 1 1
3047 1 . . . 1 1
3048 1 . . . 1 1
3049 1 . . . 1 1
3050 1 . . . 1 1
3051 1 . . . 1 1
3052 1 . . . 1 1
3053 1 . . . 1 1
3054 1 . . . 1 1
3055 1 . . . 1 1
3056 1 . . . 1 1
3057 1 . . . 1 1
3058 1 . . . 1 1
3059 1 . . . 1 1
3060 1 . . . 1 1
3061 1 . . . 1 1
3062 1 . . . 1 1
3063 1 . . . 1 1
3064 1 . . . 1 1
3065 1 . . . 1 1
3066 1 . . . 1 1
3067 1 . . . 1 1
3068 1 . . . 1 1
3069 1 . . . 1 1
3070 1 . . . 1 1
3071 1 . . . 1 1
3072 1 . . . 1 1
3073 1 . . . 1 1
3074 1 . . . 1 1
3075 1 . . . 1 1
3076 1 . . . 1 1
3077 1 . . . 1 1
3078 1 . . . 1 1
3079 1 . . . 1 1
3080 1 . . . 1 1
3081 1 . . . 1 1
3082 1 . . . 1 1
3083 1 . . . 1 1
3084 1 . . . 1 1
3085 1 . . . 1 1
3086 1 . . . 1 1
3087 1 . . . 1 1
3088 1 . . . 1 1
3089 1 . . . 1 1
3090 1 . . . 1 1
3091 1 . . . 1 1
3092 1 . . . 1 1
3093 1 . . . 1 1
3094 1 . . . 1 1
3095 1 . . . 1 1
3096 1 . . . 1 1
3097 1 . . . 1 1
3098 1 . . . 1 1
3099 1 . . . 1 1
3100 1 . . . 1 1
3101 1 . . . 1 1
3102 1 . . . 1 1
3103 1 . . . 1 1
3104 1 . . . 1 1
3105 1 . . . 1 1
3106 1 . . . 1 1
3107 1 . . . 1 1
3108 1 . . . 1 1
3109 1 . . . 1 1
3110 1 . . . 1 1
3111 1 . . . 1 1
3112 1 . . . 1 1
3113 1 . . . 1 1
3114 1 . . . 1 1
3115 1 . . . 1 1
3116 1 . . . 1 1
3117 1 . . . 1 1
3118 1 . . . 1 1
3119 1 . . . 1 1
3120 1 . . . 1 1
3121 1 . . . 1 1
3122 1 . . . 1 1
3123 1 . . . 1 1
3124 1 . . . 1 1
3125 1 . . . 1 1
3126 1 . . . 1 1
3127 1 . . . 1 1
3128 1 . . . 1 1
3129 1 . . . 1 1
3130 1 . . . 1 1
3131 1 . . . 1 1
3132 1 . . . 1 1
3133 1 . . . 1 1
3134 1 . . . 1 1
3135 1 . . . 1 1
3136 1 . . . 1 1
3137 1 . . . 1 1
3138 1 . . . 1 1
3139 1 . . . 1 1
3140 1 . . . 1 1
3141 1 . . . 1 1
3142 1 . . . 1 1
3143 1 . . . 1 1
3144 1 . . . 1 1
3145 1 . . . 1 1
3146 1 . . . 1 1
3147 1 . . . 1 1
3148 1 . . . 1 1
3149 1 . . . 1 1
3150 1 . . . 1 1
3151 1 . . . 1 1
3152 1 . . . 1 1
3153 1 . . . 1 1
3154 1 . . . 1 1
3155 1 . . . 1 1
3156 1 . . . 1 1
3157 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 27 ARG HB2 . 27 ARG HB2 1 1
1 1 2 1 1 29 GLN HE21 . 29 GLN HE21 1 1
2 1 1 1 1 29 GLN HE21 . 29 GLN HE21 1 1
2 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1
3 1 1 1 1 29 GLN HE21 . 29 GLN HE21 1 1
3 1 2 1 1 34 ILE H . 34 ILE HN 1 1
4 1 1 1 1 27 ARG QD . 27 ARG QD 1 1
4 1 2 1 1 29 GLN HE21 . 29 GLN HE21 1 1
5 1 1 1 1 29 GLN HE21 . 29 GLN HE21 1 1
5 1 2 1 1 32 CYS QB . 32 CYS QB 1 1
6 1 1 1 1 29 GLN HE21 . 29 GLN HE21 1 1
6 1 2 1 1 29 GLN QG . 29 GLN QG 1 1
7 1 1 1 1 27 ARG HB3 . 27 ARG HB3 1 1
7 1 2 1 1 29 GLN HE21 . 29 GLN HE21 1 1
8 1 1 1 1 29 GLN HE21 . 29 GLN HE21 1 1
8 1 2 1 1 34 ILE HB . 34 ILE HB 1 1
9 1 1 1 1 29 GLN HE21 . 29 GLN HE21 1 1
9 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
10 1 1 1 1 29 GLN HE21 . 29 GLN HE21 1 1
10 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
11 1 1 1 1 29 GLN HE22 . 29 GLN HE22 1 1
11 1 2 1 1 29 GLN QG . 29 GLN QG 1 1
12 1 1 1 1 27 ARG HB3 . 27 ARG HB3 1 1
12 1 2 1 1 29 GLN HE22 . 29 GLN HE22 1 1
13 1 1 1 1 29 GLN HE22 . 29 GLN HE22 1 1
13 1 2 1 1 34 ILE HB . 34 ILE HB 1 1
14 1 1 1 1 29 GLN HE22 . 29 GLN HE22 1 1
14 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
15 1 1 1 1 31 ASN HD22 . 31 ASN HD22 1 1
15 1 2 1 1 80 SER H . 80 SER HN 1 1
16 1 1 1 1 31 ASN HA . 31 ASN HA 1 1
16 1 2 1 1 31 ASN HD22 . 31 ASN HD22 1 1
17 1 1 1 1 31 ASN HD22 . 31 ASN HD22 1 1
17 1 2 1 1 79 GLU HA . 79 GLU HA 1 1
18 1 1 1 1 31 ASN HD22 . 31 ASN HD22 1 1
18 1 2 1 1 80 SER HB2 . 80 SER HB2 1 1
19 1 1 1 1 31 ASN HD22 . 31 ASN HD22 1 1
19 1 2 1 1 80 SER HB3 . 80 SER HB3 1 1
20 1 1 1 1 31 ASN HB3 . 31 ASN HB3 1 1
20 1 2 1 1 31 ASN HD22 . 31 ASN HD22 1 1
21 1 1 1 1 30 THR MG . 30 THR QG2 1 1
21 1 2 1 1 31 ASN HD22 . 31 ASN HD22 1 1
22 1 1 1 1 31 ASN HD22 . 31 ASN HD22 1 1
22 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1
23 1 1 1 1 29 GLN H . 29 GLN HN 1 1
23 1 2 1 1 29 GLN HE21 . 29 GLN HE21 1 1
24 1 1 1 1 31 ASN HD21 . 31 ASN HD21 1 1
24 1 2 1 1 80 SER H . 80 SER HN 1 1
25 1 1 1 1 31 ASN HD21 . 31 ASN HD21 1 1
25 1 2 1 1 80 SER HA . 80 SER HA 1 1
26 1 1 1 1 31 ASN HA . 31 ASN HA 1 1
26 1 2 1 1 31 ASN HD21 . 31 ASN HD21 1 1
27 1 1 1 1 31 ASN HD21 . 31 ASN HD21 1 1
27 1 2 1 1 79 GLU HA . 79 GLU HA 1 1
28 1 1 1 1 30 THR HA . 30 THR HA 1 1
28 1 2 1 1 31 ASN HD21 . 31 ASN HD21 1 1
29 1 1 1 1 31 ASN HB3 . 31 ASN HB3 1 1
29 1 2 1 1 31 ASN HD21 . 31 ASN HD21 1 1
30 1 1 1 1 30 THR MG . 30 THR QG2 1 1
30 1 2 1 1 31 ASN HD21 . 31 ASN HD21 1 1
31 1 1 1 1 31 ASN HD21 . 31 ASN HD21 1 1
31 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1
32 1 1 1 1 27 ARG HB2 . 27 ARG HB2 1 1
32 1 2 1 1 29 GLN HE22 . 29 GLN HE22 1 1
33 1 1 1 1 27 ARG HG2 . 27 ARG HG2 1 1
33 1 2 1 1 29 GLN HE22 . 29 GLN HE22 1 1
34 1 1 1 1 68 SER H . 68 SER HN 1 1
34 1 2 1 1 69 LYS H . 69 LYS HN 1 1
35 1 1 1 1 67 ASP HB2 . 67 ASP HB2 1 1
35 1 2 1 1 68 SER H . 68 SER HN 1 1
36 1 1 1 1 49 GLY HA2 . 49 GLY HA1 1 1
36 1 2 1 1 68 SER H . 68 SER HN 1 1
37 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
37 1 2 1 1 68 SER H . 68 SER HN 1 1
38 1 1 1 1 50 TYR H . 50 TYR HN 1 1
38 1 2 1 1 68 SER H . 68 SER HN 1 1
39 1 1 1 1 68 SER H . 68 SER HN 1 1
39 1 2 1 1 91 PHE QE . 91 PHE QE 1 1
40 1 1 1 1 49 GLY H . 49 GLY HN 1 1
40 1 2 1 1 68 SER H . 68 SER HN 1 1
41 1 1 1 1 50 TYR QE . 50 TYR QE 1 1
41 1 2 1 1 68 SER H . 68 SER HN 1 1
42 1 1 1 1 48 ARG HA . 48 ARG HA 1 1
42 1 2 1 1 68 SER H . 68 SER HN 1 1
43 1 1 1 1 73 TYR QE . 73 TYR QE 1 1
43 1 2 1 1 75 ILE H . 75 ILE HN 1 1
44 1 1 1 1 32 CYS HA . 32 CYS HA 1 1
44 1 2 1 1 75 ILE H . 75 ILE HN 1 1
45 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
45 1 2 1 1 75 ILE H . 75 ILE HN 1 1
46 1 1 1 1 75 ILE H . 75 ILE HN 1 1
46 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
47 1 1 1 1 35 MET H . 35 MET HN 1 1
47 1 2 1 1 75 ILE H . 75 ILE HN 1 1
48 1 1 1 1 75 ILE H . 75 ILE HN 1 1
48 1 2 1 1 76 GLU H . 76 GLU HN 1 1
49 1 1 1 1 73 TYR QD . 73 TYR QD 1 1
49 1 2 1 1 75 ILE H . 75 ILE HN 1 1
50 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
50 1 2 1 1 75 ILE H . 75 ILE HN 1 1
51 1 1 1 1 74 SER HB3 . 74 SER HB3 1 1
51 1 2 1 1 75 ILE H . 75 ILE HN 1 1
52 1 1 1 1 32 CYS QB . 32 CYS QB 1 1
52 1 2 1 1 75 ILE H . 75 ILE HN 1 1
53 1 1 1 1 75 ILE H . 75 ILE HN 1 1
53 1 2 1 1 75 ILE HG13 . 75 ILE HG13 1 1
54 1 1 1 1 75 ILE H . 75 ILE HN 1 1
54 1 2 1 1 75 ILE HB . 75 ILE HB 1 1
55 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
55 1 2 1 1 75 ILE H . 75 ILE HN 1 1
56 1 1 1 1 75 ILE H . 75 ILE HN 1 1
56 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1
57 1 1 1 1 48 ARG HE . 48 ARG HE 1 1
57 1 2 1 1 93 ASN HD22 . 93 ASN HD22 1 1
58 1 1 1 1 93 ASN H . 93 ASN HN 1 1
58 1 2 1 1 93 ASN HD22 . 93 ASN HD22 1 1
59 1 1 1 1 93 ASN HA . 93 ASN HA 1 1
59 1 2 1 1 93 ASN HD22 . 93 ASN HD22 1 1
60 1 1 1 1 93 ASN HB2 . 93 ASN HB2 1 1
60 1 2 1 1 93 ASN HD22 . 93 ASN HD22 1 1
61 1 1 1 1 93 ASN HA . 93 ASN HA 1 1
61 1 2 1 1 93 ASN HD21 . 93 ASN HD21 1 1
62 1 1 1 1 93 ASN H . 93 ASN HN 1 1
62 1 2 1 1 93 ASN HD21 . 93 ASN HD21 1 1
63 1 1 1 1 18 PRO HB3 . 18 PRO HB3 1 1
63 1 2 1 1 92 ASN HD21 . 92 ASN HD21 1 1
64 1 1 1 1 48 ARG HE . 48 ARG HE 1 1
64 1 2 1 1 93 ASN HD21 . 93 ASN HD21 1 1
65 1 1 1 1 18 PRO HD3 . 18 PRO HD3 1 1
65 1 2 1 1 92 ASN HD22 . 92 ASN HD22 1 1
66 1 1 1 1 92 ASN HD22 . 92 ASN HD22 1 1
66 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
67 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
67 1 2 1 1 92 ASN HD22 . 92 ASN HD22 1 1
68 1 1 1 1 14 GLU HG3 . 14 GLU HG3 1 1
68 1 2 1 1 92 ASN HD22 . 92 ASN HD22 1 1
69 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
69 1 2 1 1 92 ASN HD22 . 92 ASN HD22 1 1
70 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 1
70 1 2 1 1 92 ASN HD21 . 92 ASN HD21 1 1
71 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
71 1 2 1 1 92 ASN HD21 . 92 ASN HD21 1 1
72 1 1 1 1 16 GLN H . 16 GLN HN 1 1
72 1 2 1 1 92 ASN HD21 . 92 ASN HD21 1 1
73 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
73 1 2 1 1 92 ASN HD21 . 92 ASN HD21 1 1
74 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
74 1 2 1 1 92 ASN HD21 . 92 ASN HD21 1 1
75 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 1
75 1 2 1 1 92 ASN HD21 . 92 ASN HD21 1 1
76 1 1 1 1 14 GLU HG3 . 14 GLU HG3 1 1
76 1 2 1 1 92 ASN HD21 . 92 ASN HD21 1 1
77 1 1 1 1 18 PRO HG3 . 18 PRO HG3 1 1
77 1 2 1 1 92 ASN HD21 . 92 ASN HD21 1 1
78 1 1 1 1 92 ASN HD21 . 92 ASN HD21 1 1
78 1 2 1 1 93 ASN H . 93 ASN HN 1 1
79 1 1 1 1 92 ASN HD21 . 92 ASN HD21 1 1
79 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
80 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
80 1 2 1 1 92 ASN HD22 . 92 ASN HD22 1 1
81 1 1 1 1 18 PRO HB3 . 18 PRO HB3 1 1
81 1 2 1 1 92 ASN HD22 . 92 ASN HD22 1 1
82 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
82 1 2 1 1 92 ASN HD22 . 92 ASN HD22 1 1
83 1 1 1 1 29 GLN H . 29 GLN HN 1 1
83 1 2 1 1 34 ILE H . 34 ILE HN 1 1
84 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
84 1 2 1 1 34 ILE H . 34 ILE HN 1 1
85 1 1 1 1 28 PRO HA . 28 PRO HA 1 1
85 1 2 1 1 34 ILE H . 34 ILE HN 1 1
86 1 1 1 1 34 ILE H . 34 ILE HN 1 1
86 1 2 1 1 74 SER HA . 74 SER HA 1 1
87 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
87 1 2 1 1 34 ILE H . 34 ILE HN 1 1
88 1 1 1 1 34 ILE H . 34 ILE HN 1 1
88 1 2 1 1 34 ILE HB . 34 ILE HB 1 1
89 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
89 1 2 1 1 34 ILE H . 34 ILE HN 1 1
90 1 1 1 1 34 ILE H . 34 ILE HN 1 1
90 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
91 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
91 1 2 1 1 34 ILE H . 34 ILE HN 1 1
92 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
92 1 2 1 1 34 ILE H . 34 ILE HN 1 1
93 1 1 1 1 35 MET H . 35 MET HN 1 1
93 1 2 1 1 36 SER H . 36 SER HN 1 1
94 1 1 1 1 34 ILE H . 34 ILE HN 1 1
94 1 2 1 1 35 MET H . 35 MET HN 1 1
95 1 1 1 1 35 MET H . 35 MET HN 1 1
95 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
96 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
96 1 2 1 1 35 MET H . 35 MET HN 1 1
97 1 1 1 1 35 MET H . 35 MET HN 1 1
97 1 2 1 1 36 SER HA . 36 SER HA 1 1
98 1 1 1 1 35 MET H . 35 MET HN 1 1
98 1 2 1 1 73 TYR HB2 . 73 TYR HB2 1 1
99 1 1 1 1 35 MET H . 35 MET HN 1 1
99 1 2 1 1 37 TRP HZ3 . 37 TRP HZ3 1 1
100 1 1 1 1 35 MET H . 35 MET HN 1 1
100 1 2 1 1 72 TYR HA . 72 TYR HA 1 1
101 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
101 1 2 1 1 35 MET H . 35 MET HN 1 1
102 1 1 1 1 35 MET H . 35 MET HN 1 1
102 1 2 1 1 35 MET HG3 . 35 MET HG3 1 1
103 1 1 1 1 35 MET H . 35 MET HN 1 1
103 1 2 1 1 35 MET HG2 . 35 MET HG2 1 1
104 1 1 1 1 35 MET H . 35 MET HN 1 1
104 1 2 1 1 35 MET HB2 . 35 MET HB2 1 1
105 1 1 1 1 35 MET H . 35 MET HN 1 1
105 1 2 1 1 35 MET HB3 . 35 MET HB3 1 1
106 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
106 1 2 1 1 35 MET H . 35 MET HN 1 1
107 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1
107 1 2 1 1 35 MET H . 35 MET HN 1 1
108 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
108 1 2 1 1 35 MET H . 35 MET HN 1 1
109 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
109 1 2 1 1 35 MET H . 35 MET HN 1 1
110 1 1 1 1 25 HIS H . 25 HIS HN 1 1
110 1 2 1 1 25 HIS HD2 . 25 HIS HD2 1 1
111 1 1 1 1 25 HIS H . 25 HIS HN 1 1
111 1 2 1 1 37 TRP HA . 37 TRP HA 1 1
112 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
112 1 2 1 1 25 HIS H . 25 HIS HN 1 1
113 1 1 1 1 25 HIS H . 25 HIS HN 1 1
113 1 2 1 1 36 SER QB . 36 SER QB 1 1
114 1 1 1 1 25 HIS H . 25 HIS HN 1 1
114 1 2 1 1 37 TRP HB3 . 37 TRP HB3 1 1
115 1 1 1 1 25 HIS H . 25 HIS HN 1 1
115 1 2 1 1 25 HIS HB2 . 25 HIS HB2 1 1
116 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
116 1 2 1 1 25 HIS H . 25 HIS HN 1 1
117 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
117 1 2 1 1 25 HIS H . 25 HIS HN 1 1
118 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
118 1 2 1 1 25 HIS H . 25 HIS HN 1 1
119 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
119 1 2 1 1 25 HIS H . 25 HIS HN 1 1
120 1 1 1 1 25 HIS H . 25 HIS HN 1 1
120 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1
121 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
121 1 2 1 1 25 HIS H . 25 HIS HN 1 1
122 1 1 1 1 25 HIS H . 25 HIS HN 1 1
122 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
123 1 1 1 1 90 ALA H . 90 ALA HN 1 1
123 1 2 1 1 97 GLY H . 97 GLY HN 1 1
124 1 1 1 1 97 GLY H . 97 GLY HN 1 1
124 1 2 1 1 98 VAL H . 98 VAL HN 1 1
125 1 1 1 1 91 PHE HA . 91 PHE HA 1 1
125 1 2 1 1 97 GLY H . 97 GLY HN 1 1
126 1 1 1 1 96 GLU HA . 96 GLU HA 1 1
126 1 2 1 1 97 GLY H . 97 GLY HN 1 1
127 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 1
127 1 2 1 1 97 GLY H . 97 GLY HN 1 1
128 1 1 1 1 91 PHE HB3 . 91 PHE HB3 1 1
128 1 2 1 1 97 GLY H . 97 GLY HN 1 1
129 1 1 1 1 96 GLU HG3 . 96 GLU HG3 1 1
129 1 2 1 1 97 GLY H . 97 GLY HN 1 1
130 1 1 1 1 96 GLU HB3 . 96 GLU HB3 1 1
130 1 2 1 1 97 GLY H . 97 GLY HN 1 1
131 1 1 1 1 89 LYS QD . 89 LYS QD 1 1
131 1 2 1 1 97 GLY H . 97 GLY HN 1 1
132 1 1 1 1 89 LYS HB2 . 89 LYS HB2 1 1
132 1 2 1 1 97 GLY H . 97 GLY HN 1 1
133 1 1 1 1 18 PRO HG3 . 18 PRO HG3 1 1
133 1 2 1 1 97 GLY H . 97 GLY HN 1 1
134 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
134 1 2 1 1 97 GLY H . 97 GLY HN 1 1
135 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
135 1 2 1 1 97 GLY H . 97 GLY HN 1 1
136 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
136 1 2 1 1 97 GLY H . 97 GLY HN 1 1
137 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
137 1 2 1 1 97 GLY H . 97 GLY HN 1 1
138 1 1 1 1 92 ASN H . 92 ASN HN 1 1
138 1 2 1 1 97 GLY H . 97 GLY HN 1 1
139 1 1 1 1 84 TYR H . 84 TYR HN 1 1
139 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1
140 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
140 1 2 1 1 84 TYR H . 84 TYR HN 1 1
141 1 1 1 1 84 TYR H . 84 TYR HN 1 1
141 1 2 1 1 105 THR H . 105 THR HN 1 1
142 1 1 1 1 84 TYR H . 84 TYR HN 1 1
142 1 2 1 1 84 TYR QD . 84 TYR QD 1 1
143 1 1 1 1 84 TYR H . 84 TYR HN 1 1
143 1 2 1 1 105 THR HA . 105 THR HA 1 1
144 1 1 1 1 83 HIS HA . 83 HIS HA 1 1
144 1 2 1 1 84 TYR H . 84 TYR HN 1 1
145 1 1 1 1 83 HIS HB2 . 83 HIS HB2 1 1
145 1 2 1 1 84 TYR H . 84 TYR HN 1 1
146 1 1 1 1 84 TYR H . 84 TYR HN 1 1
146 1 2 1 1 84 TYR HB2 . 84 TYR HB2 1 1
147 1 1 1 1 84 TYR H . 84 TYR HN 1 1
147 1 2 1 1 84 TYR HB3 . 84 TYR HB3 1 1
148 1 1 1 1 86 ILE H . 86 ILE HN 1 1
148 1 2 1 1 101 TYR QD . 101 TYR QD 1 1
149 1 1 1 1 86 ILE H . 86 ILE HN 1 1
149 1 2 1 1 86 ILE HG12 . 86 ILE HG12 1 1
150 1 1 1 1 86 ILE H . 86 ILE HN 1 1
150 1 2 1 1 87 SER H . 87 SER HN 1 1
151 1 1 1 1 86 ILE H . 86 ILE HN 1 1
151 1 2 1 1 101 TYR HA . 101 TYR HA 1 1
152 1 1 1 1 86 ILE H . 86 ILE HN 1 1
152 1 2 1 1 103 SER HA . 103 SER HA 1 1
153 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
153 1 2 1 1 86 ILE H . 86 ILE HN 1 1
154 1 1 1 1 86 ILE H . 86 ILE HN 1 1
154 1 2 1 1 102 GLU HB3 . 102 GLU HB3 1 1
155 1 1 1 1 86 ILE H . 86 ILE HN 1 1
155 1 2 1 1 86 ILE HB . 86 ILE HB 1 1
156 1 1 1 1 85 VAL MG1 . 85 VAL QG1 1 1
156 1 2 1 1 86 ILE H . 86 ILE HN 1 1
157 1 1 1 1 86 ILE H . 86 ILE HN 1 1
157 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
158 1 1 1 1 47 VAL H . 47 VAL HN 1 1
158 1 2 1 1 48 ARG H . 48 ARG HN 1 1
159 1 1 1 1 47 VAL H . 47 VAL HN 1 1
159 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
160 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
160 1 2 1 1 47 VAL H . 47 VAL HN 1 1
161 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
161 1 2 1 1 47 VAL H . 47 VAL HN 1 1
162 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
162 1 2 1 1 47 VAL H . 47 VAL HN 1 1
163 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
163 1 2 1 1 47 VAL H . 47 VAL HN 1 1
164 1 1 1 1 73 TYR QD . 73 TYR QD 1 1
164 1 2 1 1 76 GLU H . 76 GLU HN 1 1
165 1 1 1 1 73 TYR QE . 73 TYR QE 1 1
165 1 2 1 1 76 GLU H . 76 GLU HN 1 1
166 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
166 1 2 1 1 76 GLU H . 76 GLU HN 1 1
167 1 1 1 1 32 CYS QB . 32 CYS QB 1 1
167 1 2 1 1 76 GLU H . 76 GLU HN 1 1
168 1 1 1 1 76 GLU H . 76 GLU HN 1 1
168 1 2 1 1 76 GLU HG3 . 76 GLU HG3 1 1
169 1 1 1 1 76 GLU H . 76 GLU HN 1 1
169 1 2 1 1 76 GLU HB2 . 76 GLU HB2 1 1
170 1 1 1 1 76 GLU H . 76 GLU HN 1 1
170 1 2 1 1 77 ARG QG . 77 ARG QG 1 1
171 1 1 1 1 75 ILE HB . 75 ILE HB 1 1
171 1 2 1 1 76 GLU H . 76 GLU HN 1 1
172 1 1 1 1 75 ILE HG12 . 75 ILE HG12 1 1
172 1 2 1 1 76 GLU H . 76 GLU HN 1 1
173 1 1 1 1 75 ILE MD . 75 ILE QD1 1 1
173 1 2 1 1 76 GLU H . 76 GLU HN 1 1
174 1 1 1 1 76 GLU H . 76 GLU HN 1 1
174 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
175 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1
175 1 2 1 1 76 GLU H . 76 GLU HN 1 1
176 1 1 1 1 53 GLY H . 53 GLY HN 1 1
176 1 2 1 1 64 VAL H . 64 VAL HN 1 1
177 1 1 1 1 54 TYR H . 54 TYR HN 1 1
177 1 2 1 1 64 VAL H . 64 VAL HN 1 1
178 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
178 1 2 1 1 64 VAL H . 64 VAL HN 1 1
179 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
179 1 2 1 1 64 VAL H . 64 VAL HN 1 1
180 1 1 1 1 63 THR HA . 63 THR HA 1 1
180 1 2 1 1 64 VAL H . 64 VAL HN 1 1
181 1 1 1 1 53 GLY HA2 . 53 GLY HA1 1 1
181 1 2 1 1 64 VAL H . 64 VAL HN 1 1
182 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
182 1 2 1 1 64 VAL H . 64 VAL HN 1 1
183 1 1 1 1 63 THR MG . 63 THR QG2 1 1
183 1 2 1 1 64 VAL H . 64 VAL HN 1 1
184 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
184 1 2 1 1 64 VAL H . 64 VAL HN 1 1
185 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
185 1 2 1 1 64 VAL H . 64 VAL HN 1 1
186 1 1 1 1 32 CYS HA . 32 CYS HA 1 1
186 1 2 1 1 76 GLU H . 76 GLU HN 1 1
187 1 1 1 1 89 LYS HA . 89 LYS HA 1 1
187 1 2 1 1 90 ALA H . 90 ALA HN 1 1
188 1 1 1 1 89 LYS HB2 . 89 LYS HB2 1 1
188 1 2 1 1 90 ALA H . 90 ALA HN 1 1
189 1 1 1 1 90 ALA H . 90 ALA HN 1 1
189 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
190 1 1 1 1 50 TYR HA . 50 TYR HA 1 1
190 1 2 1 1 90 ALA H . 90 ALA HN 1 1
191 1 1 1 1 21 PRO HD3 . 21 PRO HD3 1 1
191 1 2 1 1 90 ALA H . 90 ALA HN 1 1
192 1 1 1 1 18 PRO HG2 . 18 PRO HG2 1 1
192 1 2 1 1 90 ALA H . 90 ALA HN 1 1
193 1 1 1 1 88 LEU HG . 88 LEU HG 1 1
193 1 2 1 1 90 ALA H . 90 ALA HN 1 1
194 1 1 1 1 64 VAL H . 64 VAL HN 1 1
194 1 2 1 1 65 ARG H . 65 ARG HN 1 1
195 1 1 1 1 65 ARG H . 65 ARG HN 1 1
195 1 2 1 1 66 VAL H . 66 VAL HN 1 1
196 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
196 1 2 1 1 65 ARG H . 65 ARG HN 1 1
197 1 1 1 1 65 ARG H . 65 ARG HN 1 1
197 1 2 1 1 65 ARG HB2 . 65 ARG HB2 1 1
198 1 1 1 1 65 ARG H . 65 ARG HN 1 1
198 1 2 1 1 65 ARG HB3 . 65 ARG HB3 1 1
199 1 1 1 1 25 HIS H . 25 HIS HN 1 1
199 1 2 1 1 38 THR H . 38 THR HN 1 1
200 1 1 1 1 37 TRP H . 37 TRP HN 1 1
200 1 2 1 1 38 THR H . 38 THR HN 1 1
201 1 1 1 1 22 SER H . 22 SER HN 1 1
201 1 2 1 1 38 THR H . 38 THR HN 1 1
202 1 1 1 1 37 TRP HD1 . 37 TRP HD1 1 1
202 1 2 1 1 38 THR H . 38 THR HN 1 1
203 1 1 1 1 37 TRP HA . 37 TRP HA 1 1
203 1 2 1 1 38 THR H . 38 THR HN 1 1
204 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
204 1 2 1 1 38 THR H . 38 THR HN 1 1
205 1 1 1 1 38 THR H . 38 THR HN 1 1
205 1 2 1 1 38 THR HB . 38 THR HB 1 1
206 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
206 1 2 1 1 38 THR H . 38 THR HN 1 1
207 1 1 1 1 37 TRP HB3 . 37 TRP HB3 1 1
207 1 2 1 1 38 THR H . 38 THR HN 1 1
208 1 1 1 1 37 TRP HB2 . 37 TRP HB2 1 1
208 1 2 1 1 38 THR H . 38 THR HN 1 1
209 1 1 1 1 21 PRO HB3 . 21 PRO HB3 1 1
209 1 2 1 1 38 THR H . 38 THR HN 1 1
210 1 1 1 1 21 PRO HB2 . 21 PRO HB2 1 1
210 1 2 1 1 38 THR H . 38 THR HN 1 1
211 1 1 1 1 38 THR H . 38 THR HN 1 1
211 1 2 1 1 38 THR MG . 38 THR QG2 1 1
212 1 1 1 1 38 THR H . 38 THR HN 1 1
212 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
213 1 1 1 1 90 ALA H . 90 ALA HN 1 1
213 1 2 1 1 91 PHE H . 91 PHE HN 1 1
214 1 1 1 1 90 ALA H . 90 ALA HN 1 1
214 1 2 1 1 97 GLY HA3 . 97 GLY HA2 1 1
215 1 1 1 1 21 PRO HD2 . 21 PRO HD2 1 1
215 1 2 1 1 90 ALA H . 90 ALA HN 1 1
216 1 1 1 1 37 TRP HE1 . 37 TRP HE1 1 1
216 1 2 1 1 39 PRO HA . 39 PRO HA 1 1
217 1 1 1 1 37 TRP HE1 . 37 TRP HE1 1 1
217 1 2 1 1 71 ARG HA . 71 ARG HA 1 1
218 1 1 1 1 37 TRP HE1 . 37 TRP HE1 1 1
218 1 2 1 1 50 TYR HB2 . 50 TYR HB2 1 1
219 1 1 1 1 37 TRP HE1 . 37 TRP HE1 1 1
219 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
220 1 1 1 1 37 TRP HE1 . 37 TRP HE1 1 1
220 1 2 1 1 88 LEU HG . 88 LEU HG 1 1
221 1 1 1 1 37 TRP HE1 . 37 TRP HE1 1 1
221 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
222 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
222 1 2 1 1 83 HIS H . 83 HIS HN 1 1
223 1 1 1 1 83 HIS H . 83 HIS HN 1 1
223 1 2 1 1 84 TYR H . 84 TYR HN 1 1
224 1 1 1 1 83 HIS H . 83 HIS HN 1 1
224 1 2 1 1 83 HIS HD2 . 83 HIS HD2 1 1
225 1 1 1 1 83 HIS H . 83 HIS HN 1 1
225 1 2 1 1 105 THR HA . 105 THR HA 1 1
226 1 1 1 1 83 HIS H . 83 HIS HN 1 1
226 1 2 1 1 83 HIS HB2 . 83 HIS HB2 1 1
227 1 1 1 1 83 HIS H . 83 HIS HN 1 1
227 1 2 1 1 83 HIS HB3 . 83 HIS HB3 1 1
228 1 1 1 1 48 ARG H . 48 ARG HN 1 1
228 1 2 1 1 49 GLY H . 49 GLY HN 1 1
229 1 1 1 1 49 GLY H . 49 GLY HN 1 1
229 1 2 1 1 50 TYR H . 50 TYR HN 1 1
230 1 1 1 1 49 GLY H . 49 GLY HN 1 1
230 1 2 1 1 50 TYR HA . 50 TYR HA 1 1
231 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
231 1 2 1 1 49 GLY H . 49 GLY HN 1 1
232 1 1 1 1 49 GLY H . 49 GLY HN 1 1
232 1 2 1 1 68 SER HB3 . 68 SER HB3 1 1
233 1 1 1 1 49 GLY H . 49 GLY HN 1 1
233 1 2 1 1 68 SER HB2 . 68 SER HB2 1 1
234 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
234 1 2 1 1 49 GLY H . 49 GLY HN 1 1
235 1 1 1 1 49 GLY H . 49 GLY HN 1 1
235 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
236 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
236 1 2 1 1 49 GLY H . 49 GLY HN 1 1
237 1 1 1 1 56 VAL H . 56 VAL HN 1 1
237 1 2 1 1 61 ALA H . 61 ALA HN 1 1
238 1 1 1 1 55 GLY H . 55 GLY HN 1 1
238 1 2 1 1 61 ALA H . 61 ALA HN 1 1
239 1 1 1 1 61 ALA H . 61 ALA HN 1 1
239 1 2 1 1 62 GLU H . 62 GLU HN 1 1
240 1 1 1 1 55 GLY HA3 . 55 GLY HA2 1 1
240 1 2 1 1 61 ALA H . 61 ALA HN 1 1
241 1 1 1 1 55 GLY HA2 . 55 GLY HA1 1 1
241 1 2 1 1 61 ALA H . 61 ALA HN 1 1
242 1 1 1 1 60 TYR HB3 . 60 TYR HB3 1 1
242 1 2 1 1 61 ALA H . 61 ALA HN 1 1
243 1 1 1 1 60 TYR HB2 . 60 TYR HB2 1 1
243 1 2 1 1 61 ALA H . 61 ALA HN 1 1
244 1 1 1 1 61 ALA H . 61 ALA HN 1 1
244 1 2 1 1 62 GLU QG . 62 GLU QG 1 1
245 1 1 1 1 61 ALA H . 61 ALA HN 1 1
245 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
246 1 1 1 1 61 ALA H . 61 ALA HN 1 1
246 1 2 1 1 62 GLU HB2 . 62 GLU HB2 1 1
247 1 1 1 1 47 VAL H . 47 VAL HN 1 1
247 1 2 1 1 49 GLY H . 49 GLY HN 1 1
248 1 1 1 1 49 GLY H . 49 GLY HN 1 1
248 1 2 1 1 91 PHE H . 91 PHE HN 1 1
249 1 1 1 1 49 GLY H . 49 GLY HN 1 1
249 1 2 1 1 91 PHE QE . 91 PHE QE 1 1
250 1 1 1 1 49 GLY H . 49 GLY HN 1 1
250 1 2 1 1 92 ASN HA . 92 ASN HA 1 1
251 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
251 1 2 1 1 49 GLY H . 49 GLY HN 1 1
252 1 1 1 1 35 MET H . 35 MET HN 1 1
252 1 2 1 1 73 TYR H . 73 TYR HN 1 1
253 1 1 1 1 72 TYR QD . 72 TYR QD 1 1
253 1 2 1 1 73 TYR H . 73 TYR HN 1 1
254 1 1 1 1 37 TRP HZ3 . 37 TRP HZ3 1 1
254 1 2 1 1 73 TYR H . 73 TYR HN 1 1
255 1 1 1 1 36 SER HA . 36 SER HA 1 1
255 1 2 1 1 73 TYR H . 73 TYR HN 1 1
256 1 1 1 1 72 TYR HA . 72 TYR HA 1 1
256 1 2 1 1 73 TYR H . 73 TYR HN 1 1
257 1 1 1 1 36 SER QB . 36 SER QB 1 1
257 1 2 1 1 73 TYR H . 73 TYR HN 1 1
258 1 1 1 1 73 TYR H . 73 TYR HN 1 1
258 1 2 1 1 73 TYR HB3 . 73 TYR HB3 1 1
259 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
259 1 2 1 1 73 TYR H . 73 TYR HN 1 1
260 1 1 1 1 37 TRP H . 37 TRP HN 1 1
260 1 2 1 1 73 TYR H . 73 TYR HN 1 1
261 1 1 1 1 73 TYR H . 73 TYR HN 1 1
261 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
262 1 1 1 1 35 MET HA . 35 MET HA 1 1
262 1 2 1 1 73 TYR H . 73 TYR HN 1 1
263 1 1 1 1 73 TYR H . 73 TYR HN 1 1
263 1 2 1 1 73 TYR HB2 . 73 TYR HB2 1 1
264 1 1 1 1 35 MET HB2 . 35 MET HB2 1 1
264 1 2 1 1 73 TYR H . 73 TYR HN 1 1
265 1 1 1 1 35 MET ME . 35 MET QE 1 1
265 1 2 1 1 73 TYR H . 73 TYR HN 1 1
266 1 1 1 1 93 ASN H . 93 ASN HN 1 1
266 1 2 1 1 95 GLY H . 95 GLY HN 1 1
267 1 1 1 1 92 ASN H . 92 ASN HN 1 1
267 1 2 1 1 95 GLY H . 95 GLY HN 1 1
268 1 1 1 1 94 ALA H . 94 ALA HN 1 1
268 1 2 1 1 95 GLY H . 95 GLY HN 1 1
269 1 1 1 1 91 PHE QD . 91 PHE QD 1 1
269 1 2 1 1 95 GLY H . 95 GLY HN 1 1
270 1 1 1 1 91 PHE HA . 91 PHE HA 1 1
270 1 2 1 1 95 GLY H . 95 GLY HN 1 1
271 1 1 1 1 91 PHE HB2 . 91 PHE HB2 1 1
271 1 2 1 1 95 GLY H . 95 GLY HN 1 1
272 1 1 1 1 93 ASN HB2 . 93 ASN HB2 1 1
272 1 2 1 1 95 GLY H . 95 GLY HN 1 1
273 1 1 1 1 94 ALA MB . 94 ALA QB 1 1
273 1 2 1 1 95 GLY H . 95 GLY HN 1 1
274 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
274 1 2 1 1 95 GLY H . 95 GLY HN 1 1
275 1 1 1 1 27 ARG H . 27 ARG HN 1 1
275 1 2 1 1 34 ILE H . 34 ILE HN 1 1
276 1 1 1 1 27 ARG H . 27 ARG HN 1 1
276 1 2 1 1 35 MET HA . 35 MET HA 1 1
277 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
277 1 2 1 1 27 ARG H . 27 ARG HN 1 1
278 1 1 1 1 27 ARG H . 27 ARG HN 1 1
278 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1
279 1 1 1 1 27 ARG H . 27 ARG HN 1 1
279 1 2 1 1 34 ILE HB . 34 ILE HB 1 1
280 1 1 1 1 27 ARG H . 27 ARG HN 1 1
280 1 2 1 1 27 ARG HB2 . 27 ARG HB2 1 1
281 1 1 1 1 27 ARG H . 27 ARG HN 1 1
281 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
282 1 1 1 1 48 ARG H . 48 ARG HN 1 1
282 1 2 1 1 49 GLY HA2 . 49 GLY HA1 1 1
283 1 1 1 1 104 ALA H . 104 ALA HN 1 1
283 1 2 1 1 105 THR H . 105 THR HN 1 1
284 1 1 1 1 83 HIS HD2 . 83 HIS HD2 1 1
284 1 2 1 1 104 ALA H . 104 ALA HN 1 1
285 1 1 1 1 103 SER HA . 103 SER HA 1 1
285 1 2 1 1 104 ALA H . 104 ALA HN 1 1
286 1 1 1 1 83 HIS HA . 83 HIS HA 1 1
286 1 2 1 1 104 ALA H . 104 ALA HN 1 1
287 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
287 1 2 1 1 104 ALA H . 104 ALA HN 1 1
288 1 1 1 1 84 TYR HB2 . 84 TYR HB2 1 1
288 1 2 1 1 104 ALA H . 104 ALA HN 1 1
289 1 1 1 1 84 TYR HB3 . 84 TYR HB3 1 1
289 1 2 1 1 104 ALA H . 104 ALA HN 1 1
290 1 1 1 1 104 ALA H . 104 ALA HN 1 1
290 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
291 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
291 1 2 1 1 48 ARG H . 48 ARG HN 1 1
292 1 1 1 1 18 PRO HG3 . 18 PRO HG3 1 1
292 1 2 1 1 48 ARG H . 48 ARG HN 1 1
293 1 1 1 1 48 ARG H . 48 ARG HN 1 1
293 1 2 1 1 92 ASN HA . 92 ASN HA 1 1
294 1 1 1 1 48 ARG H . 48 ARG HN 1 1
294 1 2 1 1 92 ASN HB3 . 92 ASN HB3 1 1
295 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
295 1 2 1 1 48 ARG H . 48 ARG HN 1 1
296 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
296 1 2 1 1 48 ARG H . 48 ARG HN 1 1
297 1 1 1 1 88 LEU H . 88 LEU HN 1 1
297 1 2 1 1 102 GLU H . 102 GLU HN 1 1
298 1 1 1 1 88 LEU H . 88 LEU HN 1 1
298 1 2 1 1 101 TYR HA . 101 TYR HA 1 1
299 1 1 1 1 87 SER HA . 87 SER HA 1 1
299 1 2 1 1 88 LEU H . 88 LEU HN 1 1
300 1 1 1 1 86 ILE H . 86 ILE HN 1 1
300 1 2 1 1 102 GLU H . 102 GLU HN 1 1
301 1 1 1 1 101 TYR H . 101 TYR HN 1 1
301 1 2 1 1 102 GLU H . 102 GLU HN 1 1
302 1 1 1 1 101 TYR QD . 101 TYR QD 1 1
302 1 2 1 1 102 GLU H . 102 GLU HN 1 1
303 1 1 1 1 101 TYR HA . 101 TYR HA 1 1
303 1 2 1 1 102 GLU H . 102 GLU HN 1 1
304 1 1 1 1 87 SER HA . 87 SER HA 1 1
304 1 2 1 1 102 GLU H . 102 GLU HN 1 1
305 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
305 1 2 1 1 102 GLU H . 102 GLU HN 1 1
306 1 1 1 1 101 TYR HB3 . 101 TYR HB3 1 1
306 1 2 1 1 102 GLU H . 102 GLU HN 1 1
307 1 1 1 1 101 TYR HB2 . 101 TYR HB2 1 1
307 1 2 1 1 102 GLU H . 102 GLU HN 1 1
308 1 1 1 1 102 GLU H . 102 GLU HN 1 1
308 1 2 1 1 102 GLU HB3 . 102 GLU HB3 1 1
309 1 1 1 1 102 GLU H . 102 GLU HN 1 1
309 1 2 1 1 102 GLU HB2 . 102 GLU HB2 1 1
310 1 1 1 1 85 VAL MG1 . 85 VAL QG1 1 1
310 1 2 1 1 102 GLU H . 102 GLU HN 1 1
311 1 1 1 1 22 SER H . 22 SER HN 1 1
311 1 2 1 1 41 LEU H . 41 LEU HN 1 1
312 1 1 1 1 40 PRO HA . 40 PRO HA 1 1
312 1 2 1 1 41 LEU H . 41 LEU HN 1 1
313 1 1 1 1 19 ASP HB3 . 19 ASP HB3 1 1
313 1 2 1 1 41 LEU H . 41 LEU HN 1 1
314 1 1 1 1 19 ASP HB2 . 19 ASP HB2 1 1
314 1 2 1 1 41 LEU H . 41 LEU HN 1 1
315 1 1 1 1 40 PRO HB3 . 40 PRO HB3 1 1
315 1 2 1 1 41 LEU H . 41 LEU HN 1 1
316 1 1 1 1 41 LEU H . 41 LEU HN 1 1
316 1 2 1 1 41 LEU HB2 . 41 LEU HB2 1 1
317 1 1 1 1 41 LEU H . 41 LEU HN 1 1
317 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
318 1 1 1 1 41 LEU H . 41 LEU HN 1 1
318 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
319 1 1 1 1 88 LEU H . 88 LEU HN 1 1
319 1 2 1 1 88 LEU HB2 . 88 LEU HB2 1 1
320 1 1 1 1 89 LYS H . 89 LYS HN 1 1
320 1 2 1 1 89 LYS HB3 . 89 LYS HB3 1 1
321 1 1 1 1 88 LEU H . 88 LEU HN 1 1
321 1 2 1 1 88 LEU HB3 . 88 LEU HB3 1 1
322 1 1 1 1 88 LEU H . 88 LEU HN 1 1
322 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
323 1 1 1 1 109 ILE H . 109 ILE HN 1 1
323 1 2 1 1 109 ILE HB . 109 ILE HB 1 1
324 1 1 1 1 69 LYS H . 69 LYS HN 1 1
324 1 2 1 1 69 LYS QD . 69 LYS QD 1 1
325 1 1 1 1 89 LYS H . 89 LYS HN 1 1
325 1 2 1 1 90 ALA H . 90 ALA HN 1 1
326 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
326 1 2 1 1 89 LYS H . 89 LYS HN 1 1
327 1 1 1 1 50 TYR HB3 . 50 TYR HB3 1 1
327 1 2 1 1 89 LYS H . 89 LYS HN 1 1
328 1 1 1 1 89 LYS H . 89 LYS HN 1 1
328 1 2 1 1 89 LYS HG3 . 89 LYS HG3 1 1
329 1 1 1 1 89 LYS H . 89 LYS HN 1 1
329 1 2 1 1 89 LYS HG2 . 89 LYS HG2 1 1
330 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
330 1 2 1 1 89 LYS H . 89 LYS HN 1 1
331 1 1 1 1 88 LEU MD1 . 88 LEU QD1 1 1
331 1 2 1 1 89 LYS H . 89 LYS HN 1 1
332 1 1 1 1 69 LYS H . 69 LYS HN 1 1
332 1 2 1 1 70 GLN H . 70 GLN HN 1 1
333 1 1 1 1 69 LYS H . 69 LYS HN 1 1
333 1 2 1 1 70 GLN HE22 . 70 GLN HE22 1 1
334 1 1 1 1 67 ASP HB2 . 67 ASP HB2 1 1
334 1 2 1 1 69 LYS H . 69 LYS HN 1 1
335 1 1 1 1 69 LYS H . 69 LYS HN 1 1
335 1 2 1 1 70 GLN HG3 . 70 GLN HG3 1 1
336 1 1 1 1 69 LYS H . 69 LYS HN 1 1
336 1 2 1 1 70 GLN HB2 . 70 GLN HB2 1 1
337 1 1 1 1 29 GLN H . 29 GLN HN 1 1
337 1 2 1 1 33 ILE HA . 33 ILE HA 1 1
338 1 1 1 1 29 GLN H . 29 GLN HN 1 1
338 1 2 1 1 29 GLN QG . 29 GLN QG 1 1
339 1 1 1 1 28 PRO HB2 . 28 PRO HB2 1 1
339 1 2 1 1 29 GLN H . 29 GLN HN 1 1
340 1 1 1 1 29 GLN H . 29 GLN HN 1 1
340 1 2 1 1 106 THR MG . 106 THR QG2 1 1
341 1 1 1 1 29 GLN H . 29 GLN HN 1 1
341 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
342 1 1 1 1 29 GLN H . 29 GLN HN 1 1
342 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1
343 1 1 1 1 29 GLN H . 29 GLN HN 1 1
343 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
344 1 1 1 1 55 GLY H . 55 GLY HN 1 1
344 1 2 1 1 86 ILE HA . 86 ILE HA 1 1
345 1 1 1 1 55 GLY H . 55 GLY HN 1 1
345 1 2 1 1 56 VAL HA . 56 VAL HA 1 1
346 1 1 1 1 28 PRO HA . 28 PRO HA 1 1
346 1 2 1 1 29 GLN H . 29 GLN HN 1 1
347 1 1 1 1 29 GLN H . 29 GLN HN 1 1
347 1 2 1 1 107 ARG QD . 107 ARG QD 1 1
348 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
348 1 2 1 1 13 ASP H . 13 ASP HN 1 1
349 1 1 1 1 13 ASP H . 13 ASP HN 1 1
349 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
350 1 1 1 1 35 MET H . 35 MET HN 1 1
350 1 2 1 1 74 SER H . 74 SER HN 1 1
351 1 1 1 1 74 SER H . 74 SER HN 1 1
351 1 2 1 1 75 ILE H . 75 ILE HN 1 1
352 1 1 1 1 73 TYR H . 73 TYR HN 1 1
352 1 2 1 1 74 SER H . 74 SER HN 1 1
353 1 1 1 1 73 TYR QD . 73 TYR QD 1 1
353 1 2 1 1 74 SER H . 74 SER HN 1 1
354 1 1 1 1 72 TYR QE . 72 TYR QE 1 1
354 1 2 1 1 74 SER H . 74 SER HN 1 1
355 1 1 1 1 73 TYR HA . 73 TYR HA 1 1
355 1 2 1 1 74 SER H . 74 SER HN 1 1
356 1 1 1 1 74 SER H . 74 SER HN 1 1
356 1 2 1 1 74 SER HB2 . 74 SER HB2 1 1
357 1 1 1 1 73 TYR HB3 . 73 TYR HB3 1 1
357 1 2 1 1 74 SER H . 74 SER HN 1 1
358 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
358 1 2 1 1 74 SER H . 74 SER HN 1 1
359 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
359 1 2 1 1 74 SER H . 74 SER HN 1 1
360 1 1 1 1 72 TYR QD . 72 TYR QD 1 1
360 1 2 1 1 74 SER H . 74 SER HN 1 1
361 1 1 1 1 55 GLY H . 55 GLY HN 1 1
361 1 2 1 1 87 SER H . 87 SER HN 1 1
362 1 1 1 1 55 GLY H . 55 GLY HN 1 1
362 1 2 1 1 85 VAL H . 85 VAL HN 1 1
363 1 1 1 1 55 GLY H . 55 GLY HN 1 1
363 1 2 1 1 84 TYR QD . 84 TYR QD 1 1
364 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
364 1 2 1 1 55 GLY H . 55 GLY HN 1 1
365 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
365 1 2 1 1 55 GLY H . 55 GLY HN 1 1
366 1 1 1 1 55 GLY H . 55 GLY HN 1 1
366 1 2 1 1 59 PRO HA . 59 PRO HA 1 1
367 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1
367 1 2 1 1 55 GLY H . 55 GLY HN 1 1
368 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1
368 1 2 1 1 55 GLY H . 55 GLY HN 1 1
369 1 1 1 1 55 GLY H . 55 GLY HN 1 1
369 1 2 1 1 59 PRO HB3 . 59 PRO HB3 1 1
370 1 1 1 1 55 GLY H . 55 GLY HN 1 1
370 1 2 1 1 85 VAL HB . 85 VAL HB 1 1
371 1 1 1 1 55 GLY H . 55 GLY HN 1 1
371 1 2 1 1 85 VAL MG1 . 85 VAL QG1 1 1
372 1 1 1 1 55 GLY H . 55 GLY HN 1 1
372 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
373 1 1 1 1 55 GLY H . 55 GLY HN 1 1
373 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1
374 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
374 1 2 1 1 55 GLY H . 55 GLY HN 1 1
375 1 1 1 1 55 GLY H . 55 GLY HN 1 1
375 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
376 1 1 1 1 13 ASP H . 13 ASP HN 1 1
376 1 2 1 1 14 GLU H . 14 GLU HN 1 1
377 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
377 1 2 1 1 13 ASP H . 13 ASP HN 1 1
378 1 1 1 1 13 ASP H . 13 ASP HN 1 1
378 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
379 1 1 1 1 13 ASP H . 13 ASP HN 1 1
379 1 2 1 1 13 ASP HB2 . 13 ASP HB2 1 1
380 1 1 1 1 13 ASP H . 13 ASP HN 1 1
380 1 2 1 1 13 ASP HB3 . 13 ASP HB3 1 1
381 1 1 1 1 13 ASP H . 13 ASP HN 1 1
381 1 2 1 1 46 VAL H . 46 VAL HN 1 1
382 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
382 1 2 1 1 13 ASP H . 13 ASP HN 1 1
383 1 1 1 1 93 ASN HA . 93 ASN HA 1 1
383 1 2 1 1 94 ALA H . 94 ALA HN 1 1
384 1 1 1 1 94 ALA H . 94 ALA HN 1 1
384 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
385 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
385 1 2 1 1 94 ALA H . 94 ALA HN 1 1
386 1 1 1 1 93 ASN H . 93 ASN HN 1 1
386 1 2 1 1 94 ALA H . 94 ALA HN 1 1
387 1 1 1 1 92 ASN H . 92 ASN HN 1 1
387 1 2 1 1 94 ALA H . 94 ALA HN 1 1
388 1 1 1 1 92 ASN HB2 . 92 ASN HB2 1 1
388 1 2 1 1 94 ALA H . 94 ALA HN 1 1
389 1 1 1 1 92 ASN HB3 . 92 ASN HB3 1 1
389 1 2 1 1 94 ALA H . 94 ALA HN 1 1
390 1 1 1 1 93 ASN HB3 . 93 ASN HB3 1 1
390 1 2 1 1 94 ALA H . 94 ALA HN 1 1
391 1 1 1 1 93 ASN HB2 . 93 ASN HB2 1 1
391 1 2 1 1 94 ALA H . 94 ALA HN 1 1
392 1 1 1 1 56 VAL H . 56 VAL HN 1 1
392 1 2 1 1 57 GLY H . 57 GLY HN 1 1
393 1 1 1 1 33 ILE H . 33 ILE HN 1 1
393 1 2 1 1 75 ILE H . 75 ILE HN 1 1
394 1 1 1 1 33 ILE H . 33 ILE HN 1 1
394 1 2 1 1 34 ILE H . 34 ILE HN 1 1
395 1 1 1 1 92 ASN HD21 . 92 ASN HD21 1 1
395 1 2 1 1 94 ALA H . 94 ALA HN 1 1
396 1 1 1 1 32 CYS HA . 32 CYS HA 1 1
396 1 2 1 1 33 ILE H . 33 ILE HN 1 1
397 1 1 1 1 32 CYS QB . 32 CYS QB 1 1
397 1 2 1 1 33 ILE H . 33 ILE HN 1 1
398 1 1 1 1 33 ILE H . 33 ILE HN 1 1
398 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1
399 1 1 1 1 33 ILE H . 33 ILE HN 1 1
399 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
400 1 1 1 1 33 ILE H . 33 ILE HN 1 1
400 1 2 1 1 74 SER HA . 74 SER HA 1 1
401 1 1 1 1 33 ILE H . 33 ILE HN 1 1
401 1 2 1 1 75 ILE HB . 75 ILE HB 1 1
402 1 1 1 1 11 ASP HA . 11 ASP HA 1 1
402 1 2 1 1 12 LEU H . 12 LEU HN 1 1
403 1 1 1 1 11 ASP HB3 . 11 ASP HB3 1 1
403 1 2 1 1 12 LEU H . 12 LEU HN 1 1
404 1 1 1 1 12 LEU H . 12 LEU HN 1 1
404 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 1
405 1 1 1 1 12 LEU H . 12 LEU HN 1 1
405 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
406 1 1 1 1 12 LEU H . 12 LEU HN 1 1
406 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
407 1 1 1 1 55 GLY H . 55 GLY HN 1 1
407 1 2 1 1 56 VAL H . 56 VAL HN 1 1
408 1 1 1 1 56 VAL H . 56 VAL HN 1 1
408 1 2 1 1 84 TYR QD . 84 TYR QD 1 1
409 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
409 1 2 1 1 56 VAL H . 56 VAL HN 1 1
410 1 1 1 1 55 GLY HA3 . 55 GLY HA2 1 1
410 1 2 1 1 56 VAL H . 56 VAL HN 1 1
411 1 1 1 1 55 GLY HA2 . 55 GLY HA1 1 1
411 1 2 1 1 56 VAL H . 56 VAL HN 1 1
412 1 1 1 1 56 VAL H . 56 VAL HN 1 1
412 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
413 1 1 1 1 56 VAL H . 56 VAL HN 1 1
413 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
414 1 1 1 1 56 VAL H . 56 VAL HN 1 1
414 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
415 1 1 1 1 56 VAL H . 56 VAL HN 1 1
415 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
416 1 1 1 1 33 ILE H . 33 ILE HN 1 1
416 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1
417 1 1 1 1 48 ARG HE . 48 ARG HE 1 1
417 1 2 1 1 92 ASN HA . 92 ASN HA 1 1
418 1 1 1 1 48 ARG HE . 48 ARG HE 1 1
418 1 2 1 1 48 ARG HG2 . 48 ARG HG2 1 1
419 1 1 1 1 66 VAL H . 66 VAL HN 1 1
419 1 2 1 1 67 ASP H . 67 ASP HN 1 1
420 1 1 1 1 67 ASP H . 67 ASP HN 1 1
420 1 2 1 1 70 GLN HE21 . 70 GLN HE21 1 1
421 1 1 1 1 67 ASP H . 67 ASP HN 1 1
421 1 2 1 1 70 GLN H . 70 GLN HN 1 1
422 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
422 1 2 1 1 67 ASP H . 67 ASP HN 1 1
423 1 1 1 1 49 GLY HA3 . 49 GLY HA2 1 1
423 1 2 1 1 67 ASP H . 67 ASP HN 1 1
424 1 1 1 1 67 ASP H . 67 ASP HN 1 1
424 1 2 1 1 70 GLN HG2 . 70 GLN HG2 1 1
425 1 1 1 1 67 ASP H . 67 ASP HN 1 1
425 1 2 1 1 70 GLN HG3 . 70 GLN HG3 1 1
426 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
426 1 2 1 1 67 ASP H . 67 ASP HN 1 1
427 1 1 1 1 92 ASN H . 92 ASN HN 1 1
427 1 2 1 1 93 ASN H . 93 ASN HN 1 1
428 1 1 1 1 91 PHE QE . 91 PHE QE 1 1
428 1 2 1 1 92 ASN H . 92 ASN HN 1 1
429 1 1 1 1 91 PHE QD . 91 PHE QD 1 1
429 1 2 1 1 92 ASN H . 92 ASN HN 1 1
430 1 1 1 1 91 PHE HA . 91 PHE HA 1 1
430 1 2 1 1 92 ASN H . 92 ASN HN 1 1
431 1 1 1 1 92 ASN H . 92 ASN HN 1 1
431 1 2 1 1 95 GLY HA2 . 95 GLY HA1 1 1
432 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
432 1 2 1 1 92 ASN H . 92 ASN HN 1 1
433 1 1 1 1 18 PRO HD3 . 18 PRO HD3 1 1
433 1 2 1 1 92 ASN H . 92 ASN HN 1 1
434 1 1 1 1 91 PHE HB2 . 91 PHE HB2 1 1
434 1 2 1 1 92 ASN H . 92 ASN HN 1 1
435 1 1 1 1 91 PHE HB3 . 91 PHE HB3 1 1
435 1 2 1 1 92 ASN H . 92 ASN HN 1 1
436 1 1 1 1 92 ASN H . 92 ASN HN 1 1
436 1 2 1 1 96 GLU HG3 . 96 GLU HG3 1 1
437 1 1 1 1 92 ASN H . 92 ASN HN 1 1
437 1 2 1 1 96 GLU HG2 . 96 GLU HG2 1 1
438 1 1 1 1 18 PRO HG2 . 18 PRO HG2 1 1
438 1 2 1 1 92 ASN H . 92 ASN HN 1 1
439 1 1 1 1 48 ARG HG2 . 48 ARG HG2 1 1
439 1 2 1 1 92 ASN H . 92 ASN HN 1 1
440 1 1 1 1 18 PRO HG3 . 18 PRO HG3 1 1
440 1 2 1 1 92 ASN H . 92 ASN HN 1 1
441 1 1 1 1 92 ASN H . 92 ASN HN 1 1
441 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
442 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
442 1 2 1 1 92 ASN H . 92 ASN HN 1 1
443 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
443 1 2 1 1 9 GLU H . 9 GLU HN 1 1
444 1 1 1 1 51 ILE H . 51 ILE HN 1 1
444 1 2 1 1 89 LYS H . 89 LYS HN 1 1
445 1 1 1 1 51 ILE H . 51 ILE HN 1 1
445 1 2 1 1 91 PHE H . 91 PHE HN 1 1
446 1 1 1 1 51 ILE H . 51 ILE HN 1 1
446 1 2 1 1 91 PHE QE . 91 PHE QE 1 1
447 1 1 1 1 51 ILE H . 51 ILE HN 1 1
447 1 2 1 1 91 PHE QD . 91 PHE QD 1 1
448 1 1 1 1 50 TYR HA . 50 TYR HA 1 1
448 1 2 1 1 51 ILE H . 51 ILE HN 1 1
449 1 1 1 1 51 ILE H . 51 ILE HN 1 1
449 1 2 1 1 88 LEU HA . 88 LEU HA 1 1
450 1 1 1 1 50 TYR HB3 . 50 TYR HB3 1 1
450 1 2 1 1 51 ILE H . 51 ILE HN 1 1
451 1 1 1 1 51 ILE H . 51 ILE HN 1 1
451 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1
452 1 1 1 1 48 ARG HE . 48 ARG HE 1 1
452 1 2 1 1 48 ARG HG3 . 48 ARG HG3 1 1
453 1 1 1 1 51 ILE H . 51 ILE HN 1 1
453 1 2 1 1 89 LYS HG2 . 89 LYS HG2 1 1
454 1 1 1 1 51 ILE H . 51 ILE HN 1 1
454 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
455 1 1 1 1 51 ILE H . 51 ILE HN 1 1
455 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
456 1 1 1 1 70 GLN H . 70 GLN HN 1 1
456 1 2 1 1 71 ARG H . 71 ARG HN 1 1
457 1 1 1 1 71 ARG H . 71 ARG HN 1 1
457 1 2 1 1 72 TYR HA . 72 TYR HA 1 1
458 1 1 1 1 70 GLN HA . 70 GLN HA 1 1
458 1 2 1 1 71 ARG H . 71 ARG HN 1 1
459 1 1 1 1 70 GLN HB3 . 70 GLN HB3 1 1
459 1 2 1 1 71 ARG H . 71 ARG HN 1 1
460 1 1 1 1 71 ARG H . 71 ARG HN 1 1
460 1 2 1 1 71 ARG HG2 . 71 ARG HG2 1 1
461 1 1 1 1 71 ARG H . 71 ARG HN 1 1
461 1 2 1 1 71 ARG HB3 . 71 ARG HB3 1 1
462 1 1 1 1 79 GLU H . 79 GLU HN 1 1
462 1 2 1 1 80 SER H . 80 SER HN 1 1
463 1 1 1 1 79 GLU H . 79 GLU HN 1 1
463 1 2 1 1 84 TYR QE . 84 TYR QE 1 1
464 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
464 1 2 1 1 79 GLU H . 79 GLU HN 1 1
465 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
465 1 2 1 1 11 ASP H . 11 ASP HN 1 1
466 1 1 1 1 10 ASN HB2 . 10 ASN HB2 1 1
466 1 2 1 1 11 ASP H . 11 ASP HN 1 1
467 1 1 1 1 79 GLU H . 79 GLU HN 1 1
467 1 2 1 1 79 GLU HG3 . 79 GLU HG3 1 1
468 1 1 1 1 79 GLU H . 79 GLU HN 1 1
468 1 2 1 1 79 GLU HB2 . 79 GLU HB2 1 1
469 1 1 1 1 79 GLU H . 79 GLU HN 1 1
469 1 2 1 1 79 GLU HB3 . 79 GLU HB3 1 1
470 1 1 1 1 11 ASP H . 11 ASP HN 1 1
470 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 1
471 1 1 1 1 11 ASP H . 11 ASP HN 1 1
471 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
472 1 1 1 1 78 LEU HB3 . 78 LEU HB3 1 1
472 1 2 1 1 79 GLU H . 79 GLU HN 1 1
473 1 1 1 1 79 GLU H . 79 GLU HN 1 1
473 1 2 1 1 106 THR MG . 106 THR QG2 1 1
474 1 1 1 1 78 LEU HB2 . 78 LEU HB2 1 1
474 1 2 1 1 79 GLU H . 79 GLU HN 1 1
475 1 1 1 1 37 TRP H . 37 TRP HN 1 1
475 1 2 1 1 37 TRP HB2 . 37 TRP HB2 1 1
476 1 1 1 1 37 TRP H . 37 TRP HN 1 1
476 1 2 1 1 71 ARG HA . 71 ARG HA 1 1
477 1 1 1 1 25 HIS H . 25 HIS HN 1 1
477 1 2 1 1 37 TRP H . 37 TRP HN 1 1
478 1 1 1 1 37 TRP H . 37 TRP HN 1 1
478 1 2 1 1 37 TRP HE3 . 37 TRP HE3 1 1
479 1 1 1 1 36 SER HA . 36 SER HA 1 1
479 1 2 1 1 37 TRP H . 37 TRP HN 1 1
480 1 1 1 1 37 TRP H . 37 TRP HN 1 1
480 1 2 1 1 72 TYR HA . 72 TYR HA 1 1
481 1 1 1 1 37 TRP H . 37 TRP HN 1 1
481 1 2 1 1 37 TRP HB3 . 37 TRP HB3 1 1
482 1 1 1 1 37 TRP H . 37 TRP HN 1 1
482 1 2 1 1 72 TYR HB3 . 72 TYR HB3 1 1
483 1 1 1 1 35 MET ME . 35 MET QE 1 1
483 1 2 1 1 37 TRP H . 37 TRP HN 1 1
484 1 1 1 1 37 TRP H . 37 TRP HN 1 1
484 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
485 1 1 1 1 70 GLN H . 70 GLN HN 1 1
485 1 2 1 1 70 GLN HE21 . 70 GLN HE21 1 1
486 1 1 1 1 50 TYR QE . 50 TYR QE 1 1
486 1 2 1 1 70 GLN H . 70 GLN HN 1 1
487 1 1 1 1 37 TRP HZ2 . 37 TRP HZ2 1 1
487 1 2 1 1 70 GLN H . 70 GLN HN 1 1
488 1 1 1 1 70 GLN H . 70 GLN HN 1 1
488 1 2 1 1 70 GLN HG2 . 70 GLN HG2 1 1
489 1 1 1 1 70 GLN H . 70 GLN HN 1 1
489 1 2 1 1 70 GLN HG3 . 70 GLN HG3 1 1
490 1 1 1 1 70 GLN H . 70 GLN HN 1 1
490 1 2 1 1 70 GLN HB2 . 70 GLN HB2 1 1
491 1 1 1 1 69 LYS HG2 . 69 LYS HG2 1 1
491 1 2 1 1 70 GLN H . 70 GLN HN 1 1
492 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
492 1 2 1 1 70 GLN H . 70 GLN HN 1 1
493 1 1 1 1 53 GLY HA3 . 53 GLY HA2 1 1
493 1 2 1 1 87 SER H . 87 SER HN 1 1
494 1 1 1 1 86 ILE HA . 86 ILE HA 1 1
494 1 2 1 1 87 SER H . 87 SER HN 1 1
495 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
495 1 2 1 1 87 SER H . 87 SER HN 1 1
496 1 1 1 1 53 GLY HA2 . 53 GLY HA1 1 1
496 1 2 1 1 87 SER H . 87 SER HN 1 1
497 1 1 1 1 59 PRO HB2 . 59 PRO HB2 1 1
497 1 2 1 1 87 SER H . 87 SER HN 1 1
498 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
498 1 2 1 1 87 SER H . 87 SER HN 1 1
499 1 1 1 1 87 SER H . 87 SER HN 1 1
499 1 2 1 1 88 LEU H . 88 LEU HN 1 1
500 1 1 1 1 54 TYR H . 54 TYR HN 1 1
500 1 2 1 1 87 SER H . 87 SER HN 1 1
501 1 1 1 1 87 SER H . 87 SER HN 1 1
501 1 2 1 1 101 TYR QD . 101 TYR QD 1 1
502 1 1 1 1 87 SER H . 87 SER HN 1 1
502 1 2 1 1 87 SER HG . 87 SER HG 1 1
503 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
503 1 2 1 1 87 SER H . 87 SER HN 1 1
504 1 1 1 1 87 SER H . 87 SER HN 1 1
504 1 2 1 1 101 TYR HA . 101 TYR HA 1 1
505 1 1 1 1 59 PRO HA . 59 PRO HA 1 1
505 1 2 1 1 87 SER H . 87 SER HN 1 1
506 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1
506 1 2 1 1 87 SER H . 87 SER HN 1 1
507 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1
507 1 2 1 1 87 SER H . 87 SER HN 1 1
508 1 1 1 1 59 PRO HB3 . 59 PRO HB3 1 1
508 1 2 1 1 87 SER H . 87 SER HN 1 1
509 1 1 1 1 75 ILE MD . 75 ILE QD1 1 1
509 1 2 1 1 87 SER H . 87 SER HN 1 1
510 1 1 1 1 85 VAL H . 85 VAL HN 1 1
510 1 2 1 1 103 SER HA . 103 SER HA 1 1
511 1 1 1 1 84 TYR H . 84 TYR HN 1 1
511 1 2 1 1 85 VAL H . 85 VAL HN 1 1
512 1 1 1 1 58 SER H . 58 SER HN 1 1
512 1 2 1 1 85 VAL H . 85 VAL HN 1 1
513 1 1 1 1 84 TYR QD . 84 TYR QD 1 1
513 1 2 1 1 85 VAL H . 85 VAL HN 1 1
514 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
514 1 2 1 1 85 VAL H . 85 VAL HN 1 1
515 1 1 1 1 84 TYR HB2 . 84 TYR HB2 1 1
515 1 2 1 1 85 VAL H . 85 VAL HN 1 1
516 1 1 1 1 84 TYR HB3 . 84 TYR HB3 1 1
516 1 2 1 1 85 VAL H . 85 VAL HN 1 1
517 1 1 1 1 59 PRO HB3 . 59 PRO HB3 1 1
517 1 2 1 1 85 VAL H . 85 VAL HN 1 1
518 1 1 1 1 85 VAL H . 85 VAL HN 1 1
518 1 2 1 1 85 VAL HB . 85 VAL HB 1 1
519 1 1 1 1 85 VAL H . 85 VAL HN 1 1
519 1 2 1 1 85 VAL MG1 . 85 VAL QG1 1 1
520 1 1 1 1 85 VAL H . 85 VAL HN 1 1
520 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1
521 1 1 1 1 29 GLN HA . 29 GLN HA 1 1
521 1 2 1 1 107 ARG H . 107 ARG HN 1 1
522 1 1 1 1 81 SER HA . 81 SER HA 1 1
522 1 2 1 1 107 ARG H . 107 ARG HN 1 1
523 1 1 1 1 106 THR MG . 106 THR QG2 1 1
523 1 2 1 1 107 ARG H . 107 ARG HN 1 1
524 1 1 1 1 81 SER H . 81 SER HN 1 1
524 1 2 1 1 107 ARG H . 107 ARG HN 1 1
525 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
525 1 2 1 1 107 ARG H . 107 ARG HN 1 1
526 1 1 1 1 106 THR HG1 . 106 THR HG1 1 1
526 1 2 1 1 107 ARG H . 107 ARG HN 1 1
527 1 1 1 1 29 GLN H . 29 GLN HN 1 1
527 1 2 1 1 107 ARG H . 107 ARG HN 1 1
528 1 1 1 1 107 ARG H . 107 ARG HN 1 1
528 1 2 1 1 108 SER H . 108 SER HN 1 1
529 1 1 1 1 30 THR HA . 30 THR HA 1 1
529 1 2 1 1 107 ARG H . 107 ARG HN 1 1
530 1 1 1 1 106 THR HA . 106 THR HA 1 1
530 1 2 1 1 107 ARG H . 107 ARG HN 1 1
531 1 1 1 1 107 ARG H . 107 ARG HN 1 1
531 1 2 1 1 107 ARG HB3 . 107 ARG HB3 1 1
532 1 1 1 1 28 PRO HB2 . 28 PRO HB2 1 1
532 1 2 1 1 107 ARG H . 107 ARG HN 1 1
533 1 1 1 1 107 ARG H . 107 ARG HN 1 1
533 1 2 1 1 107 ARG QG . 107 ARG QG 1 1
534 1 1 1 1 107 ARG H . 107 ARG HN 1 1
534 1 2 1 1 107 ARG HB2 . 107 ARG HB2 1 1
535 1 1 1 1 28 PRO HG2 . 28 PRO HG2 1 1
535 1 2 1 1 105 THR H . 105 THR HN 1 1
536 1 1 1 1 28 PRO HG3 . 28 PRO HG3 1 1
536 1 2 1 1 105 THR H . 105 THR HN 1 1
537 1 1 1 1 28 PRO HB2 . 28 PRO HB2 1 1
537 1 2 1 1 105 THR H . 105 THR HN 1 1
538 1 1 1 1 83 HIS HA . 83 HIS HA 1 1
538 1 2 1 1 105 THR H . 105 THR HN 1 1
539 1 1 1 1 104 ALA HA . 104 ALA HA 1 1
539 1 2 1 1 105 THR H . 105 THR HN 1 1
540 1 1 1 1 105 THR H . 105 THR HN 1 1
540 1 2 1 1 105 THR HB . 105 THR HB 1 1
541 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
541 1 2 1 1 105 THR H . 105 THR HN 1 1
542 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
542 1 2 1 1 105 THR H . 105 THR HN 1 1
543 1 1 1 1 87 SER HA . 87 SER HA 1 1
543 1 2 1 1 100 LEU H . 100 LEU HN 1 1
544 1 1 1 1 90 ALA H . 90 ALA HN 1 1
544 1 2 1 1 100 LEU H . 100 LEU HN 1 1
545 1 1 1 1 88 LEU MD1 . 88 LEU QD1 1 1
545 1 2 1 1 100 LEU H . 100 LEU HN 1 1
546 1 1 1 1 100 LEU H . 100 LEU HN 1 1
546 1 2 1 1 101 TYR H . 101 TYR HN 1 1
547 1 1 1 1 99 PRO HA . 99 PRO HA 1 1
547 1 2 1 1 100 LEU H . 100 LEU HN 1 1
548 1 1 1 1 89 LYS HA . 89 LYS HA 1 1
548 1 2 1 1 100 LEU H . 100 LEU HN 1 1
549 1 1 1 1 99 PRO QD . 99 PRO QD 1 1
549 1 2 1 1 100 LEU H . 100 LEU HN 1 1
550 1 1 1 1 21 PRO HD2 . 21 PRO HD2 1 1
550 1 2 1 1 100 LEU H . 100 LEU HN 1 1
551 1 1 1 1 89 LYS QE . 89 LYS QE 1 1
551 1 2 1 1 100 LEU H . 100 LEU HN 1 1
552 1 1 1 1 20 GLN HB2 . 20 GLN HB2 1 1
552 1 2 1 1 100 LEU H . 100 LEU HN 1 1
553 1 1 1 1 100 LEU H . 100 LEU HN 1 1
553 1 2 1 1 100 LEU HB3 . 100 LEU HB3 1 1
554 1 1 1 1 100 LEU H . 100 LEU HN 1 1
554 1 2 1 1 100 LEU HB2 . 100 LEU HB2 1 1
555 1 1 1 1 99 PRO HB2 . 99 PRO HB2 1 1
555 1 2 1 1 100 LEU H . 100 LEU HN 1 1
556 1 1 1 1 88 LEU HG . 88 LEU HG 1 1
556 1 2 1 1 100 LEU H . 100 LEU HN 1 1
557 1 1 1 1 100 LEU H . 100 LEU HN 1 1
557 1 2 1 1 100 LEU MD2 . 100 LEU QD2 1 1
558 1 1 1 1 88 LEU MD2 . 88 LEU QD2 1 1
558 1 2 1 1 100 LEU H . 100 LEU HN 1 1
559 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
559 1 2 1 1 100 LEU H . 100 LEU HN 1 1
560 1 1 1 1 15 SER H . 15 SER HN 1 1
560 1 2 1 1 16 GLN H . 16 GLN HN 1 1
561 1 1 1 1 16 GLN H . 16 GLN HN 1 1
561 1 2 1 1 92 ASN HD22 . 92 ASN HD22 1 1
562 1 1 1 1 16 GLN H . 16 GLN HN 1 1
562 1 2 1 1 17 VAL H . 17 VAL HN 1 1
563 1 1 1 1 16 GLN H . 16 GLN HN 1 1
563 1 2 1 1 16 GLN HE21 . 16 GLN HE21 1 1
564 1 1 1 1 15 SER HA . 15 SER HA 1 1
564 1 2 1 1 16 GLN H . 16 GLN HN 1 1
565 1 1 1 1 15 SER HB2 . 15 SER HB2 1 1
565 1 2 1 1 16 GLN H . 16 GLN HN 1 1
566 1 1 1 1 15 SER HB3 . 15 SER HB3 1 1
566 1 2 1 1 16 GLN H . 16 GLN HN 1 1
567 1 1 1 1 13 ASP HB2 . 13 ASP HB2 1 1
567 1 2 1 1 16 GLN H . 16 GLN HN 1 1
568 1 1 1 1 16 GLN H . 16 GLN HN 1 1
568 1 2 1 1 16 GLN QG . 16 GLN QG 1 1
569 1 1 1 1 16 GLN H . 16 GLN HN 1 1
569 1 2 1 1 16 GLN HB2 . 16 GLN HB2 1 1
570 1 1 1 1 16 GLN H . 16 GLN HN 1 1
570 1 2 1 1 16 GLN HB3 . 16 GLN HB3 1 1
571 1 1 1 1 16 GLN H . 16 GLN HN 1 1
571 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
572 1 1 1 1 24 LEU H . 24 LEU HN 1 1
572 1 2 1 1 37 TRP HB3 . 37 TRP HB3 1 1
573 1 1 1 1 24 LEU H . 24 LEU HN 1 1
573 1 2 1 1 25 HIS HB2 . 25 HIS HB2 1 1
574 1 1 1 1 24 LEU H . 24 LEU HN 1 1
574 1 2 1 1 37 TRP HB2 . 37 TRP HB2 1 1
575 1 1 1 1 24 LEU H . 24 LEU HN 1 1
575 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
576 1 1 1 1 24 LEU H . 24 LEU HN 1 1
576 1 2 1 1 25 HIS H . 25 HIS HN 1 1
577 1 1 1 1 23 SER H . 23 SER HN 1 1
577 1 2 1 1 24 LEU H . 24 LEU HN 1 1
578 1 1 1 1 24 LEU H . 24 LEU HN 1 1
578 1 2 1 1 37 TRP HA . 37 TRP HA 1 1
579 1 1 1 1 23 SER HA . 23 SER HA 1 1
579 1 2 1 1 24 LEU H . 24 LEU HN 1 1
580 1 1 1 1 24 LEU H . 24 LEU HN 1 1
580 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
581 1 1 1 1 24 LEU H . 24 LEU HN 1 1
581 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1
582 1 1 1 1 24 LEU H . 24 LEU HN 1 1
582 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
583 1 1 1 1 24 LEU H . 24 LEU HN 1 1
583 1 2 1 1 100 LEU MD2 . 100 LEU QD2 1 1
584 1 1 1 1 9 GLU H . 9 GLU HN 1 1
584 1 2 1 1 10 ASN H . 10 ASN HN 1 1
585 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
585 1 2 1 1 10 ASN H . 10 ASN HN 1 1
586 1 1 1 1 9 GLU HB2 . 9 GLU HB2 1 1
586 1 2 1 1 10 ASN H . 10 ASN HN 1 1
587 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
587 1 2 1 1 98 VAL H . 98 VAL HN 1 1
588 1 1 1 1 9 GLU HG2 . 9 GLU HG2 1 1
588 1 2 1 1 10 ASN H . 10 ASN HN 1 1
589 1 1 1 1 9 GLU HG3 . 9 GLU HG3 1 1
589 1 2 1 1 10 ASN H . 10 ASN HN 1 1
590 1 1 1 1 9 GLU HB3 . 9 GLU HB3 1 1
590 1 2 1 1 10 ASN H . 10 ASN HN 1 1
591 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
591 1 2 1 1 98 VAL H . 98 VAL HN 1 1
592 1 1 1 1 98 VAL H . 98 VAL HN 1 1
592 1 2 1 1 99 PRO QD . 99 PRO QD 1 1
593 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
593 1 2 1 1 98 VAL H . 98 VAL HN 1 1
594 1 1 1 1 97 GLY HA2 . 97 GLY HA1 1 1
594 1 2 1 1 98 VAL H . 98 VAL HN 1 1
595 1 1 1 1 97 GLY HA3 . 97 GLY HA2 1 1
595 1 2 1 1 98 VAL H . 98 VAL HN 1 1
596 1 1 1 1 98 VAL H . 98 VAL HN 1 1
596 1 2 1 1 98 VAL HB . 98 VAL HB 1 1
597 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
597 1 2 1 1 98 VAL H . 98 VAL HN 1 1
598 1 1 1 1 20 GLN HB3 . 20 GLN HB3 1 1
598 1 2 1 1 98 VAL H . 98 VAL HN 1 1
599 1 1 1 1 80 SER H . 80 SER HN 1 1
599 1 2 1 1 106 THR HG1 . 106 THR HG1 1 1
600 1 1 1 1 79 GLU HA . 79 GLU HA 1 1
600 1 2 1 1 80 SER H . 80 SER HN 1 1
601 1 1 1 1 80 SER H . 80 SER HN 1 1
601 1 2 1 1 80 SER HB3 . 80 SER HB3 1 1
602 1 1 1 1 79 GLU HG2 . 79 GLU HG2 1 1
602 1 2 1 1 80 SER H . 80 SER HN 1 1
603 1 1 1 1 79 GLU HB2 . 79 GLU HB2 1 1
603 1 2 1 1 80 SER H . 80 SER HN 1 1
604 1 1 1 1 79 GLU HB3 . 79 GLU HB3 1 1
604 1 2 1 1 80 SER H . 80 SER HN 1 1
605 1 1 1 1 80 SER H . 80 SER HN 1 1
605 1 2 1 1 106 THR MG . 106 THR QG2 1 1
606 1 1 1 1 80 SER H . 80 SER HN 1 1
606 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1
607 1 1 1 1 80 SER H . 80 SER HN 1 1
607 1 2 1 1 81 SER H . 81 SER HN 1 1
608 1 1 1 1 101 TYR H . 101 TYR HN 1 1
608 1 2 1 1 101 TYR HB2 . 101 TYR HB2 1 1
609 1 1 1 1 70 GLN H . 70 GLN HN 1 1
609 1 2 1 1 72 TYR H . 72 TYR HN 1 1
610 1 1 1 1 72 TYR H . 72 TYR HN 1 1
610 1 2 1 1 73 TYR H . 73 TYR HN 1 1
611 1 1 1 1 70 GLN HB3 . 70 GLN HB3 1 1
611 1 2 1 1 72 TYR H . 72 TYR HN 1 1
612 1 1 1 1 20 GLN HE22 . 20 GLN HE22 1 1
612 1 2 1 1 101 TYR H . 101 TYR HN 1 1
613 1 1 1 1 101 TYR H . 101 TYR HN 1 1
613 1 2 1 1 101 TYR QD . 101 TYR QD 1 1
614 1 1 1 1 101 TYR H . 101 TYR HN 1 1
614 1 2 1 1 101 TYR QE . 101 TYR QE 1 1
615 1 1 1 1 87 SER HA . 87 SER HA 1 1
615 1 2 1 1 101 TYR H . 101 TYR HN 1 1
616 1 1 1 1 100 LEU HA . 100 LEU HA 1 1
616 1 2 1 1 101 TYR H . 101 TYR HN 1 1
617 1 1 1 1 101 TYR H . 101 TYR HN 1 1
617 1 2 1 1 101 TYR HB3 . 101 TYR HB3 1 1
618 1 1 1 1 100 LEU HG . 100 LEU HG 1 1
618 1 2 1 1 101 TYR H . 101 TYR HN 1 1
619 1 1 1 1 99 PRO HB2 . 99 PRO HB2 1 1
619 1 2 1 1 101 TYR H . 101 TYR HN 1 1
620 1 1 1 1 100 LEU MD1 . 100 LEU QD1 1 1
620 1 2 1 1 101 TYR H . 101 TYR HN 1 1
621 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
621 1 2 1 1 101 TYR H . 101 TYR HN 1 1
622 1 1 1 1 71 ARG H . 71 ARG HN 1 1
622 1 2 1 1 72 TYR H . 72 TYR HN 1 1
623 1 1 1 1 36 SER HA . 36 SER HA 1 1
623 1 2 1 1 72 TYR H . 72 TYR HN 1 1
624 1 1 1 1 70 GLN HA . 70 GLN HA 1 1
624 1 2 1 1 72 TYR H . 72 TYR HN 1 1
625 1 1 1 1 72 TYR H . 72 TYR HN 1 1
625 1 2 1 1 73 TYR HB2 . 73 TYR HB2 1 1
626 1 1 1 1 71 ARG HB3 . 71 ARG HB3 1 1
626 1 2 1 1 72 TYR H . 72 TYR HN 1 1
627 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
627 1 2 1 1 72 TYR H . 72 TYR HN 1 1
628 1 1 1 1 70 GLN HE21 . 70 GLN HE21 1 1
628 1 2 1 1 72 TYR H . 72 TYR HN 1 1
629 1 1 1 1 72 TYR H . 72 TYR HN 1 1
629 1 2 1 1 72 TYR QD . 72 TYR QD 1 1
630 1 1 1 1 71 ARG HA . 71 ARG HA 1 1
630 1 2 1 1 72 TYR H . 72 TYR HN 1 1
631 1 1 1 1 71 ARG HB2 . 71 ARG HB2 1 1
631 1 2 1 1 72 TYR H . 72 TYR HN 1 1
632 1 1 1 1 96 GLU H . 96 GLU HN 1 1
632 1 2 1 1 97 GLY H . 97 GLY HN 1 1
633 1 1 1 1 91 PHE HA . 91 PHE HA 1 1
633 1 2 1 1 96 GLU H . 96 GLU HN 1 1
634 1 1 1 1 81 SER H . 81 SER HN 1 1
634 1 2 1 1 106 THR H . 106 THR HN 1 1
635 1 1 1 1 81 SER H . 81 SER HN 1 1
635 1 2 1 1 82 SER H . 82 SER HN 1 1
636 1 1 1 1 81 SER H . 81 SER HN 1 1
636 1 2 1 1 106 THR HG1 . 106 THR HG1 1 1
637 1 1 1 1 80 SER HA . 80 SER HA 1 1
637 1 2 1 1 81 SER H . 81 SER HN 1 1
638 1 1 1 1 81 SER H . 81 SER HN 1 1
638 1 2 1 1 81 SER HA . 81 SER HA 1 1
639 1 1 1 1 92 ASN H . 92 ASN HN 1 1
639 1 2 1 1 96 GLU H . 96 GLU HN 1 1
640 1 1 1 1 95 GLY H . 95 GLY HN 1 1
640 1 2 1 1 96 GLU H . 96 GLU HN 1 1
641 1 1 1 1 95 GLY HA2 . 95 GLY HA1 1 1
641 1 2 1 1 96 GLU H . 96 GLU HN 1 1
642 1 1 1 1 95 GLY HA3 . 95 GLY HA2 1 1
642 1 2 1 1 96 GLU H . 96 GLU HN 1 1
643 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 1
643 1 2 1 1 96 GLU H . 96 GLU HN 1 1
644 1 1 1 1 91 PHE HB2 . 91 PHE HB2 1 1
644 1 2 1 1 96 GLU H . 96 GLU HN 1 1
645 1 1 1 1 96 GLU H . 96 GLU HN 1 1
645 1 2 1 1 96 GLU HG3 . 96 GLU HG3 1 1
646 1 1 1 1 96 GLU H . 96 GLU HN 1 1
646 1 2 1 1 96 GLU HB2 . 96 GLU HB2 1 1
647 1 1 1 1 89 LYS QD . 89 LYS QD 1 1
647 1 2 1 1 96 GLU H . 96 GLU HN 1 1
648 1 1 1 1 94 ALA MB . 94 ALA QB 1 1
648 1 2 1 1 96 GLU H . 96 GLU HN 1 1
649 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
649 1 2 1 1 96 GLU H . 96 GLU HN 1 1
650 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
650 1 2 1 1 96 GLU H . 96 GLU HN 1 1
651 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
651 1 2 1 1 96 GLU H . 96 GLU HN 1 1
652 1 1 1 1 13 ASP H . 13 ASP HN 1 1
652 1 2 1 1 45 ILE H . 45 ILE HN 1 1
653 1 1 1 1 44 ASN H . 44 ASN HN 1 1
653 1 2 1 1 45 ILE H . 45 ILE HN 1 1
654 1 1 1 1 42 ASN HD22 . 42 ASN HD22 1 1
654 1 2 1 1 45 ILE H . 45 ILE HN 1 1
655 1 1 1 1 44 ASN HD21 . 44 ASN HD21 1 1
655 1 2 1 1 45 ILE H . 45 ILE HN 1 1
656 1 1 1 1 42 ASN HD21 . 42 ASN HD21 1 1
656 1 2 1 1 45 ILE H . 45 ILE HN 1 1
657 1 1 1 1 43 PRO HA . 43 PRO HA 1 1
657 1 2 1 1 45 ILE H . 45 ILE HN 1 1
658 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
658 1 2 1 1 45 ILE H . 45 ILE HN 1 1
659 1 1 1 1 43 PRO HD2 . 43 PRO HD2 1 1
659 1 2 1 1 45 ILE H . 45 ILE HN 1 1
660 1 1 1 1 42 ASN HB3 . 42 ASN HB3 1 1
660 1 2 1 1 45 ILE H . 45 ILE HN 1 1
661 1 1 1 1 44 ASN HB2 . 44 ASN HB2 1 1
661 1 2 1 1 45 ILE H . 45 ILE HN 1 1
662 1 1 1 1 13 ASP HB3 . 13 ASP HB3 1 1
662 1 2 1 1 45 ILE H . 45 ILE HN 1 1
663 1 1 1 1 43 PRO HB3 . 43 PRO HB3 1 1
663 1 2 1 1 45 ILE H . 45 ILE HN 1 1
664 1 1 1 1 43 PRO HB2 . 43 PRO HB2 1 1
664 1 2 1 1 45 ILE H . 45 ILE HN 1 1
665 1 1 1 1 45 ILE H . 45 ILE HN 1 1
665 1 2 1 1 45 ILE HB . 45 ILE HB 1 1
666 1 1 1 1 45 ILE H . 45 ILE HN 1 1
666 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 1
667 1 1 1 1 92 ASN HB2 . 92 ASN HB2 1 1
667 1 2 1 1 93 ASN H . 93 ASN HN 1 1
668 1 1 1 1 92 ASN HB3 . 92 ASN HB3 1 1
668 1 2 1 1 93 ASN H . 93 ASN HN 1 1
669 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 1
669 1 2 1 1 93 ASN H . 93 ASN HN 1 1
670 1 1 1 1 93 ASN H . 93 ASN HN 1 1
670 1 2 1 1 93 ASN HB2 . 93 ASN HB2 1 1
671 1 1 1 1 14 GLU HG3 . 14 GLU HG3 1 1
671 1 2 1 1 93 ASN H . 93 ASN HN 1 1
672 1 1 1 1 48 ARG HG2 . 48 ARG HG2 1 1
672 1 2 1 1 93 ASN H . 93 ASN HN 1 1
673 1 1 1 1 48 ARG HG3 . 48 ARG HG3 1 1
673 1 2 1 1 93 ASN H . 93 ASN HN 1 1
674 1 1 1 1 48 ARG HE . 48 ARG HE 1 1
674 1 2 1 1 93 ASN H . 93 ASN HN 1 1
675 1 1 1 1 48 ARG H . 48 ARG HN 1 1
675 1 2 1 1 93 ASN H . 93 ASN HN 1 1
676 1 1 1 1 25 HIS HD2 . 25 HIS HD2 1 1
676 1 2 1 1 26 VAL H . 26 VAL HN 1 1
677 1 1 1 1 26 VAL H . 26 VAL HN 1 1
677 1 2 1 1 35 MET HA . 35 MET HA 1 1
678 1 1 1 1 26 VAL H . 26 VAL HN 1 1
678 1 2 1 1 102 GLU HG2 . 102 GLU HG2 1 1
679 1 1 1 1 26 VAL H . 26 VAL HN 1 1
679 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
680 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
680 1 2 1 1 26 VAL H . 26 VAL HN 1 1
681 1 1 1 1 19 ASP H . 19 ASP HN 1 1
681 1 2 1 1 20 GLN H . 20 GLN HN 1 1
682 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
682 1 2 1 1 19 ASP H . 19 ASP HN 1 1
683 1 1 1 1 19 ASP H . 19 ASP HN 1 1
683 1 2 1 1 19 ASP HB2 . 19 ASP HB2 1 1
684 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 1
684 1 2 1 1 19 ASP H . 19 ASP HN 1 1
685 1 1 1 1 19 ASP H . 19 ASP HN 1 1
685 1 2 1 1 40 PRO HG3 . 40 PRO HG3 1 1
686 1 1 1 1 19 ASP H . 19 ASP HN 1 1
686 1 2 1 1 45 ILE HB . 45 ILE HB 1 1
687 1 1 1 1 19 ASP H . 19 ASP HN 1 1
687 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 1
688 1 1 1 1 26 VAL H . 26 VAL HN 1 1
688 1 2 1 1 102 GLU HG3 . 102 GLU HG3 1 1
689 1 1 1 1 25 HIS H . 25 HIS HN 1 1
689 1 2 1 1 26 VAL H . 26 VAL HN 1 1
690 1 1 1 1 26 VAL H . 26 VAL HN 1 1
690 1 2 1 1 27 ARG H . 27 ARG HN 1 1
691 1 1 1 1 25 HIS HA . 25 HIS HA 1 1
691 1 2 1 1 26 VAL H . 26 VAL HN 1 1
692 1 1 1 1 26 VAL H . 26 VAL HN 1 1
692 1 2 1 1 27 ARG HG3 . 27 ARG HG3 1 1
693 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
693 1 2 1 1 26 VAL H . 26 VAL HN 1 1
694 1 1 1 1 26 VAL H . 26 VAL HN 1 1
694 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
695 1 1 1 1 26 VAL H . 26 VAL HN 1 1
695 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1
696 1 1 1 1 106 THR H . 106 THR HN 1 1
696 1 2 1 1 107 ARG H . 107 ARG HN 1 1
697 1 1 1 1 84 TYR H . 84 TYR HN 1 1
697 1 2 1 1 106 THR H . 106 THR HN 1 1
698 1 1 1 1 105 THR H . 105 THR HN 1 1
698 1 2 1 1 106 THR H . 106 THR HN 1 1
699 1 1 1 1 84 TYR QD . 84 TYR QD 1 1
699 1 2 1 1 106 THR H . 106 THR HN 1 1
700 1 1 1 1 106 THR H . 106 THR HN 1 1
700 1 2 1 1 106 THR HG1 . 106 THR HG1 1 1
701 1 1 1 1 105 THR HA . 105 THR HA 1 1
701 1 2 1 1 106 THR H . 106 THR HN 1 1
702 1 1 1 1 83 HIS HA . 83 HIS HA 1 1
702 1 2 1 1 106 THR H . 106 THR HN 1 1
703 1 1 1 1 105 THR HB . 105 THR HB 1 1
703 1 2 1 1 106 THR H . 106 THR HN 1 1
704 1 1 1 1 105 THR MG . 105 THR QG2 1 1
704 1 2 1 1 106 THR H . 106 THR HN 1 1
705 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
705 1 2 1 1 106 THR H . 106 THR HN 1 1
706 1 1 1 1 20 GLN H . 20 GLN HN 1 1
706 1 2 1 1 98 VAL H . 98 VAL HN 1 1
707 1 1 1 1 20 GLN H . 20 GLN HN 1 1
707 1 2 1 1 20 GLN HE22 . 20 GLN HE22 1 1
708 1 1 1 1 20 GLN H . 20 GLN HN 1 1
708 1 2 1 1 21 PRO HD3 . 21 PRO HD3 1 1
709 1 1 1 1 20 GLN H . 20 GLN HN 1 1
709 1 2 1 1 20 GLN HG2 . 20 GLN HG2 1 1
710 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
710 1 2 1 1 20 GLN H . 20 GLN HN 1 1
711 1 1 1 1 20 GLN H . 20 GLN HN 1 1
711 1 2 1 1 21 PRO HD2 . 21 PRO HD2 1 1
712 1 1 1 1 19 ASP HB3 . 19 ASP HB3 1 1
712 1 2 1 1 20 GLN H . 20 GLN HN 1 1
713 1 1 1 1 20 GLN H . 20 GLN HN 1 1
713 1 2 1 1 98 VAL HB . 98 VAL HB 1 1
714 1 1 1 1 20 GLN H . 20 GLN HN 1 1
714 1 2 1 1 20 GLN HB3 . 20 GLN HB3 1 1
715 1 1 1 1 20 GLN H . 20 GLN HN 1 1
715 1 2 1 1 100 LEU MD1 . 100 LEU QD1 1 1
716 1 1 1 1 110 THR H . 110 THR HN 1 1
716 1 2 1 1 110 THR MG . 110 THR QG2 1 1
717 1 1 1 1 42 ASN H . 42 ASN HN 1 1
717 1 2 1 1 45 ILE H . 45 ILE HN 1 1
718 1 1 1 1 42 ASN H . 42 ASN HN 1 1
718 1 2 1 1 42 ASN HD21 . 42 ASN HD21 1 1
719 1 1 1 1 40 PRO HA . 40 PRO HA 1 1
719 1 2 1 1 42 ASN H . 42 ASN HN 1 1
720 1 1 1 1 42 ASN H . 42 ASN HN 1 1
720 1 2 1 1 43 PRO HD3 . 43 PRO HD3 1 1
721 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
721 1 2 1 1 42 ASN H . 42 ASN HN 1 1
722 1 1 1 1 42 ASN H . 42 ASN HN 1 1
722 1 2 1 1 43 PRO HD2 . 43 PRO HD2 1 1
723 1 1 1 1 42 ASN H . 42 ASN HN 1 1
723 1 2 1 1 42 ASN HB3 . 42 ASN HB3 1 1
724 1 1 1 1 42 ASN H . 42 ASN HN 1 1
724 1 2 1 1 42 ASN HB2 . 42 ASN HB2 1 1
725 1 1 1 1 40 PRO HB3 . 40 PRO HB3 1 1
725 1 2 1 1 42 ASN H . 42 ASN HN 1 1
726 1 1 1 1 40 PRO HG2 . 40 PRO HG2 1 1
726 1 2 1 1 42 ASN H . 42 ASN HN 1 1
727 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1
727 1 2 1 1 42 ASN H . 42 ASN HN 1 1
728 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1
728 1 2 1 1 42 ASN H . 42 ASN HN 1 1
729 1 1 1 1 42 ASN HD21 . 42 ASN HD21 1 1
729 1 2 1 1 44 ASN H . 44 ASN HN 1 1
730 1 1 1 1 44 ASN H . 44 ASN HN 1 1
730 1 2 1 1 44 ASN HA . 44 ASN HA 1 1
731 1 1 1 1 43 PRO HD2 . 43 PRO HD2 1 1
731 1 2 1 1 44 ASN H . 44 ASN HN 1 1
732 1 1 1 1 42 ASN HB3 . 42 ASN HB3 1 1
732 1 2 1 1 44 ASN H . 44 ASN HN 1 1
733 1 1 1 1 44 ASN H . 44 ASN HN 1 1
733 1 2 1 1 44 ASN HB2 . 44 ASN HB2 1 1
734 1 1 1 1 43 PRO HB3 . 43 PRO HB3 1 1
734 1 2 1 1 44 ASN H . 44 ASN HN 1 1
735 1 1 1 1 43 PRO HB2 . 43 PRO HB2 1 1
735 1 2 1 1 44 ASN H . 44 ASN HN 1 1
736 1 1 1 1 43 PRO HG2 . 43 PRO HG2 1 1
736 1 2 1 1 44 ASN H . 44 ASN HN 1 1
737 1 1 1 1 44 ASN H . 44 ASN HN 1 1
737 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
738 1 1 1 1 29 GLN HB3 . 29 GLN HB3 1 1
738 1 2 1 1 30 THR H . 30 THR HN 1 1
739 1 1 1 1 29 GLN HB2 . 29 GLN HB2 1 1
739 1 2 1 1 30 THR H . 30 THR HN 1 1
740 1 1 1 1 78 LEU H . 78 LEU HN 1 1
740 1 2 1 1 79 GLU H . 79 GLU HN 1 1
741 1 1 1 1 32 CYS HA . 32 CYS HA 1 1
741 1 2 1 1 78 LEU H . 78 LEU HN 1 1
742 1 1 1 1 77 ARG HA . 77 ARG HA 1 1
742 1 2 1 1 78 LEU H . 78 LEU HN 1 1
743 1 1 1 1 77 ARG QB . 77 ARG QB 1 1
743 1 2 1 1 78 LEU H . 78 LEU HN 1 1
744 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1
744 1 2 1 1 78 LEU H . 78 LEU HN 1 1
745 1 1 1 1 77 ARG H . 77 ARG HN 1 1
745 1 2 1 1 78 LEU H . 78 LEU HN 1 1
746 1 1 1 1 31 ASN HD21 . 31 ASN HD21 1 1
746 1 2 1 1 78 LEU H . 78 LEU HN 1 1
747 1 1 1 1 31 ASN HA . 31 ASN HA 1 1
747 1 2 1 1 78 LEU H . 78 LEU HN 1 1
748 1 1 1 1 31 ASN HB2 . 31 ASN HB2 1 1
748 1 2 1 1 78 LEU H . 78 LEU HN 1 1
749 1 1 1 1 77 ARG QG . 77 ARG QG 1 1
749 1 2 1 1 78 LEU H . 78 LEU HN 1 1
750 1 1 1 1 78 LEU H . 78 LEU HN 1 1
750 1 2 1 1 78 LEU HB3 . 78 LEU HB3 1 1
751 1 1 1 1 78 LEU H . 78 LEU HN 1 1
751 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
752 1 1 1 1 78 LEU H . 78 LEU HN 1 1
752 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 1
753 1 1 1 1 78 LEU H . 78 LEU HN 1 1
753 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
754 1 1 1 1 103 SER H . 103 SER HN 1 1
754 1 2 1 1 104 ALA H . 104 ALA HN 1 1
755 1 1 1 1 86 ILE H . 86 ILE HN 1 1
755 1 2 1 1 103 SER H . 103 SER HN 1 1
756 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
756 1 2 1 1 103 SER H . 103 SER HN 1 1
757 1 1 1 1 103 SER H . 103 SER HN 1 1
757 1 2 1 1 103 SER HB3 . 103 SER HB3 1 1
758 1 1 1 1 102 GLU HG2 . 102 GLU HG2 1 1
758 1 2 1 1 103 SER H . 103 SER HN 1 1
759 1 1 1 1 102 GLU HG3 . 102 GLU HG3 1 1
759 1 2 1 1 103 SER H . 103 SER HN 1 1
760 1 1 1 1 102 GLU HB3 . 102 GLU HB3 1 1
760 1 2 1 1 103 SER H . 103 SER HN 1 1
761 1 1 1 1 102 GLU HB2 . 102 GLU HB2 1 1
761 1 2 1 1 103 SER H . 103 SER HN 1 1
762 1 1 1 1 103 SER H . 103 SER HN 1 1
762 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
763 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
763 1 2 1 1 103 SER H . 103 SER HN 1 1
764 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
764 1 2 1 1 103 SER H . 103 SER HN 1 1
765 1 1 1 1 30 THR H . 30 THR HN 1 1
765 1 2 1 1 32 CYS H . 32 CYS HN 1 1
766 1 1 1 1 53 GLY H . 53 GLY HN 1 1
766 1 2 1 1 87 SER H . 87 SER HN 1 1
767 1 1 1 1 52 ILE H . 52 ILE HN 1 1
767 1 2 1 1 53 GLY H . 53 GLY HN 1 1
768 1 1 1 1 53 GLY H . 53 GLY HN 1 1
768 1 2 1 1 88 LEU H . 88 LEU HN 1 1
769 1 1 1 1 53 GLY H . 53 GLY HN 1 1
769 1 2 1 1 89 LYS H . 89 LYS HN 1 1
770 1 1 1 1 53 GLY H . 53 GLY HN 1 1
770 1 2 1 1 54 TYR H . 54 TYR HN 1 1
771 1 1 1 1 53 GLY H . 53 GLY HN 1 1
771 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
772 1 1 1 1 53 GLY H . 53 GLY HN 1 1
772 1 2 1 1 87 SER HG . 87 SER HG 1 1
773 1 1 1 1 53 GLY H . 53 GLY HN 1 1
773 1 2 1 1 86 ILE HA . 86 ILE HA 1 1
774 1 1 1 1 53 GLY H . 53 GLY HN 1 1
774 1 2 1 1 88 LEU HA . 88 LEU HA 1 1
775 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
775 1 2 1 1 53 GLY H . 53 GLY HN 1 1
776 1 1 1 1 35 MET ME . 35 MET QE 1 1
776 1 2 1 1 53 GLY H . 53 GLY HN 1 1
777 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
777 1 2 1 1 53 GLY H . 53 GLY HN 1 1
778 1 1 1 1 53 GLY H . 53 GLY HN 1 1
778 1 2 1 1 63 THR MG . 63 THR QG2 1 1
779 1 1 1 1 53 GLY H . 53 GLY HN 1 1
779 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
780 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
780 1 2 1 1 53 GLY H . 53 GLY HN 1 1
781 1 1 1 1 52 ILE HG12 . 52 ILE HG12 1 1
781 1 2 1 1 53 GLY H . 53 GLY HN 1 1
782 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
782 1 2 1 1 53 GLY H . 53 GLY HN 1 1
783 1 1 1 1 53 GLY H . 53 GLY HN 1 1
783 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
784 1 1 1 1 57 GLY H . 57 GLY HN 1 1
784 1 2 1 1 83 HIS H . 83 HIS HN 1 1
785 1 1 1 1 56 VAL HB . 56 VAL HB 1 1
785 1 2 1 1 57 GLY H . 57 GLY HN 1 1
786 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
786 1 2 1 1 57 GLY H . 57 GLY HN 1 1
787 1 1 1 1 57 GLY H . 57 GLY HN 1 1
787 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1
788 1 1 1 1 52 ILE H . 52 ILE HN 1 1
788 1 2 1 1 66 VAL H . 66 VAL HN 1 1
789 1 1 1 1 50 TYR H . 50 TYR HN 1 1
789 1 2 1 1 66 VAL H . 66 VAL HN 1 1
790 1 1 1 1 66 VAL H . 66 VAL HN 1 1
790 1 2 1 1 91 PHE QE . 91 PHE QE 1 1
791 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
791 1 2 1 1 66 VAL H . 66 VAL HN 1 1
792 1 1 1 1 49 GLY HA3 . 49 GLY HA2 1 1
792 1 2 1 1 66 VAL H . 66 VAL HN 1 1
793 1 1 1 1 49 GLY HA2 . 49 GLY HA1 1 1
793 1 2 1 1 66 VAL H . 66 VAL HN 1 1
794 1 1 1 1 66 VAL H . 66 VAL HN 1 1
794 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
795 1 1 1 1 50 TYR HB2 . 50 TYR HB2 1 1
795 1 2 1 1 66 VAL H . 66 VAL HN 1 1
796 1 1 1 1 65 ARG HG2 . 65 ARG HG2 1 1
796 1 2 1 1 66 VAL H . 66 VAL HN 1 1
797 1 1 1 1 66 VAL H . 66 VAL HN 1 1
797 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
798 1 1 1 1 66 VAL H . 66 VAL HN 1 1
798 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
799 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
799 1 2 1 1 62 GLU H . 62 GLU HN 1 1
800 1 1 1 1 53 GLY HA2 . 53 GLY HA1 1 1
800 1 2 1 1 62 GLU H . 62 GLU HN 1 1
801 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
801 1 2 1 1 62 GLU H . 62 GLU HN 1 1
802 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
802 1 2 1 1 62 GLU H . 62 GLU HN 1 1
803 1 1 1 1 62 GLU H . 62 GLU HN 1 1
803 1 2 1 1 63 THR HA . 63 THR HA 1 1
804 1 1 1 1 55 GLY HA2 . 55 GLY HA1 1 1
804 1 2 1 1 62 GLU H . 62 GLU HN 1 1
805 1 1 1 1 62 GLU H . 62 GLU HN 1 1
805 1 2 1 1 62 GLU HB3 . 62 GLU HB3 1 1
806 1 1 1 1 62 GLU H . 62 GLU HN 1 1
806 1 2 1 1 62 GLU HB2 . 62 GLU HB2 1 1
807 1 1 1 1 14 GLU HB3 . 14 GLU HB3 1 1
807 1 2 1 1 15 SER H . 15 SER HN 1 1
808 1 1 1 1 14 GLU H . 14 GLU HN 1 1
808 1 2 1 1 15 SER H . 15 SER HN 1 1
809 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
809 1 2 1 1 15 SER H . 15 SER HN 1 1
810 1 1 1 1 15 SER H . 15 SER HN 1 1
810 1 2 1 1 15 SER HB2 . 15 SER HB2 1 1
811 1 1 1 1 15 SER H . 15 SER HN 1 1
811 1 2 1 1 15 SER HB3 . 15 SER HB3 1 1
812 1 1 1 1 13 ASP HB2 . 13 ASP HB2 1 1
812 1 2 1 1 15 SER H . 15 SER HN 1 1
813 1 1 1 1 13 ASP HB3 . 13 ASP HB3 1 1
813 1 2 1 1 15 SER H . 15 SER HN 1 1
814 1 1 1 1 14 GLU HB2 . 14 GLU HB2 1 1
814 1 2 1 1 15 SER H . 15 SER HN 1 1
815 1 1 1 1 15 SER H . 15 SER HN 1 1
815 1 2 1 1 16 GLN HB3 . 16 GLN HB3 1 1
816 1 1 1 1 15 SER H . 15 SER HN 1 1
816 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
817 1 1 1 1 70 GLN HA . 70 GLN HA 1 1
817 1 2 1 1 70 GLN HE21 . 70 GLN HE21 1 1
818 1 1 1 1 70 GLN HB2 . 70 GLN HB2 1 1
818 1 2 1 1 70 GLN HE21 . 70 GLN HE21 1 1
819 1 1 1 1 50 TYR QE . 50 TYR QE 1 1
819 1 2 1 1 70 GLN HE21 . 70 GLN HE21 1 1
820 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
820 1 2 1 1 70 GLN HE21 . 70 GLN HE21 1 1
821 1 1 1 1 70 GLN HE21 . 70 GLN HE21 1 1
821 1 2 1 1 70 GLN HG2 . 70 GLN HG2 1 1
822 1 1 1 1 69 LYS QD . 69 LYS QD 1 1
822 1 2 1 1 70 GLN HE21 . 70 GLN HE21 1 1
823 1 1 1 1 69 LYS HG2 . 69 LYS HG2 1 1
823 1 2 1 1 70 GLN HE21 . 70 GLN HE21 1 1
824 1 1 1 1 69 LYS HG3 . 69 LYS HG3 1 1
824 1 2 1 1 70 GLN HE21 . 70 GLN HE21 1 1
825 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
825 1 2 1 1 70 GLN HE21 . 70 GLN HE21 1 1
826 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
826 1 2 1 1 70 GLN HE21 . 70 GLN HE21 1 1
827 1 1 1 1 70 GLN H . 70 GLN HN 1 1
827 1 2 1 1 70 GLN HE22 . 70 GLN HE22 1 1
828 1 1 1 1 69 LYS QD . 69 LYS QD 1 1
828 1 2 1 1 70 GLN HE22 . 70 GLN HE22 1 1
829 1 1 1 1 69 LYS HG2 . 69 LYS HG2 1 1
829 1 2 1 1 70 GLN HE22 . 70 GLN HE22 1 1
830 1 1 1 1 69 LYS HG3 . 69 LYS HG3 1 1
830 1 2 1 1 70 GLN HE22 . 70 GLN HE22 1 1
831 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
831 1 2 1 1 70 GLN HE22 . 70 GLN HE22 1 1
832 1 1 1 1 70 GLN HE22 . 70 GLN HE22 1 1
832 1 2 1 1 70 GLN HG2 . 70 GLN HG2 1 1
833 1 1 1 1 70 GLN HB3 . 70 GLN HB3 1 1
833 1 2 1 1 70 GLN HE22 . 70 GLN HE22 1 1
834 1 1 1 1 52 ILE H . 52 ILE HN 1 1
834 1 2 1 1 63 THR HA . 63 THR HA 1 1
835 1 1 1 1 52 ILE H . 52 ILE HN 1 1
835 1 2 1 1 65 ARG HA . 65 ARG HA 1 1
836 1 1 1 1 52 ILE H . 52 ILE HN 1 1
836 1 2 1 1 64 VAL HB . 64 VAL HB 1 1
837 1 1 1 1 52 ILE H . 52 ILE HN 1 1
837 1 2 1 1 52 ILE HB . 52 ILE HB 1 1
838 1 1 1 1 52 ILE H . 52 ILE HN 1 1
838 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 1
839 1 1 1 1 52 ILE H . 52 ILE HN 1 1
839 1 2 1 1 52 ILE HG12 . 52 ILE HG12 1 1
840 1 1 1 1 52 ILE H . 52 ILE HN 1 1
840 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
841 1 1 1 1 52 ILE H . 52 ILE HN 1 1
841 1 2 1 1 65 ARG H . 65 ARG HN 1 1
842 1 1 1 1 69 LYS H . 69 LYS HN 1 1
842 1 2 1 1 70 GLN HE21 . 70 GLN HE21 1 1
843 1 1 1 1 54 TYR H . 54 TYR HN 1 1
843 1 2 1 1 62 GLU H . 62 GLU HN 1 1
844 1 1 1 1 54 TYR H . 54 TYR HN 1 1
844 1 2 1 1 61 ALA H . 61 ALA HN 1 1
845 1 1 1 1 54 TYR H . 54 TYR HN 1 1
845 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
846 1 1 1 1 54 TYR H . 54 TYR HN 1 1
846 1 2 1 1 63 THR HA . 63 THR HA 1 1
847 1 1 1 1 54 TYR H . 54 TYR HN 1 1
847 1 2 1 1 86 ILE HA . 86 ILE HA 1 1
848 1 1 1 1 54 TYR H . 54 TYR HN 1 1
848 1 2 1 1 59 PRO HA . 59 PRO HA 1 1
849 1 1 1 1 53 GLY HA2 . 53 GLY HA1 1 1
849 1 2 1 1 54 TYR H . 54 TYR HN 1 1
850 1 1 1 1 54 TYR H . 54 TYR HN 1 1
850 1 2 1 1 54 TYR HB3 . 54 TYR HB3 1 1
851 1 1 1 1 54 TYR H . 54 TYR HN 1 1
851 1 2 1 1 54 TYR HB2 . 54 TYR HB2 1 1
852 1 1 1 1 54 TYR H . 54 TYR HN 1 1
852 1 2 1 1 62 GLU QG . 62 GLU QG 1 1
853 1 1 1 1 54 TYR H . 54 TYR HN 1 1
853 1 2 1 1 62 GLU HB3 . 62 GLU HB3 1 1
854 1 1 1 1 54 TYR H . 54 TYR HN 1 1
854 1 2 1 1 62 GLU HB2 . 62 GLU HB2 1 1
855 1 1 1 1 55 GLY H . 55 GLY HN 1 1
855 1 2 1 1 60 TYR H . 60 TYR HN 1 1
856 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
856 1 2 1 1 60 TYR H . 60 TYR HN 1 1
857 1 1 1 1 60 TYR H . 60 TYR HN 1 1
857 1 2 1 1 85 VAL MG1 . 85 VAL QG1 1 1
858 1 1 1 1 60 TYR H . 60 TYR HN 1 1
858 1 2 1 1 62 GLU H . 62 GLU HN 1 1
859 1 1 1 1 60 TYR H . 60 TYR HN 1 1
859 1 2 1 1 60 TYR QE . 60 TYR QE 1 1
860 1 1 1 1 55 GLY HA2 . 55 GLY HA1 1 1
860 1 2 1 1 60 TYR H . 60 TYR HN 1 1
861 1 1 1 1 60 TYR H . 60 TYR HN 1 1
861 1 2 1 1 61 ALA HA . 61 ALA HA 1 1
862 1 1 1 1 58 SER HB3 . 58 SER HB3 1 1
862 1 2 1 1 60 TYR H . 60 TYR HN 1 1
863 1 1 1 1 58 SER HB2 . 58 SER HB2 1 1
863 1 2 1 1 60 TYR H . 60 TYR HN 1 1
864 1 1 1 1 60 TYR H . 60 TYR HN 1 1
864 1 2 1 1 60 TYR HB3 . 60 TYR HB3 1 1
865 1 1 1 1 60 TYR H . 60 TYR HN 1 1
865 1 2 1 1 60 TYR HB2 . 60 TYR HB2 1 1
866 1 1 1 1 59 PRO HB3 . 59 PRO HB3 1 1
866 1 2 1 1 60 TYR H . 60 TYR HN 1 1
867 1 1 1 1 60 TYR H . 60 TYR HN 1 1
867 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
868 1 1 1 1 59 PRO HG2 . 59 PRO HG2 1 1
868 1 2 1 1 60 TYR H . 60 TYR HN 1 1
869 1 1 1 1 60 TYR H . 60 TYR HN 1 1
869 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1
870 1 1 1 1 50 TYR H . 50 TYR HN 1 1
870 1 2 1 1 91 PHE QE . 91 PHE QE 1 1
871 1 1 1 1 50 TYR H . 50 TYR HN 1 1
871 1 2 1 1 50 TYR QE . 50 TYR QE 1 1
872 1 1 1 1 37 TRP HZ2 . 37 TRP HZ2 1 1
872 1 2 1 1 50 TYR H . 50 TYR HN 1 1
873 1 1 1 1 49 GLY HA2 . 49 GLY HA1 1 1
873 1 2 1 1 50 TYR H . 50 TYR HN 1 1
874 1 1 1 1 50 TYR H . 50 TYR HN 1 1
874 1 2 1 1 50 TYR HB2 . 50 TYR HB2 1 1
875 1 1 1 1 50 TYR H . 50 TYR HN 1 1
875 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
876 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
876 1 2 1 1 50 TYR H . 50 TYR HN 1 1
877 1 1 1 1 50 TYR H . 50 TYR HN 1 1
877 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
878 1 1 1 1 49 GLY HA3 . 49 GLY HA2 1 1
878 1 2 1 1 50 TYR H . 50 TYR HN 1 1
879 1 1 1 1 50 TYR H . 50 TYR HN 1 1
879 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
880 1 1 1 1 22 SER H . 22 SER HN 1 1
880 1 2 1 1 23 SER H . 23 SER HN 1 1
881 1 1 1 1 22 SER H . 22 SER HN 1 1
881 1 2 1 1 40 PRO HA . 40 PRO HA 1 1
882 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
882 1 2 1 1 22 SER H . 22 SER HN 1 1
883 1 1 1 1 22 SER H . 22 SER HN 1 1
883 1 2 1 1 22 SER HB3 . 22 SER HB3 1 1
884 1 1 1 1 21 PRO HD2 . 21 PRO HD2 1 1
884 1 2 1 1 22 SER H . 22 SER HN 1 1
885 1 1 1 1 21 PRO HB3 . 21 PRO HB3 1 1
885 1 2 1 1 22 SER H . 22 SER HN 1 1
886 1 1 1 1 21 PRO HB2 . 21 PRO HB2 1 1
886 1 2 1 1 22 SER H . 22 SER HN 1 1
887 1 1 1 1 22 SER H . 22 SER HN 1 1
887 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
888 1 1 1 1 17 VAL H . 17 VAL HN 1 1
888 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1
889 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
889 1 2 1 1 17 VAL H . 17 VAL HN 1 1
890 1 1 1 1 17 VAL H . 17 VAL HN 1 1
890 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1
891 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
891 1 2 1 1 17 VAL H . 17 VAL HN 1 1
892 1 1 1 1 16 GLN HB2 . 16 GLN HB2 1 1
892 1 2 1 1 17 VAL H . 17 VAL HN 1 1
893 1 1 1 1 17 VAL H . 17 VAL HN 1 1
893 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
894 1 1 1 1 22 SER H . 22 SER HN 1 1
894 1 2 1 1 38 THR HB . 38 THR HB 1 1
895 1 1 1 1 22 SER H . 22 SER HN 1 1
895 1 2 1 1 39 PRO HD2 . 39 PRO HD2 1 1
896 1 1 1 1 25 HIS H . 25 HIS HN 1 1
896 1 2 1 1 36 SER H . 36 SER HN 1 1
897 1 1 1 1 27 ARG H . 27 ARG HN 1 1
897 1 2 1 1 36 SER H . 36 SER HN 1 1
898 1 1 1 1 35 MET HA . 35 MET HA 1 1
898 1 2 1 1 36 SER H . 36 SER HN 1 1
899 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
899 1 2 1 1 36 SER H . 36 SER HN 1 1
900 1 1 1 1 25 HIS HA . 25 HIS HA 1 1
900 1 2 1 1 36 SER H . 36 SER HN 1 1
901 1 1 1 1 36 SER H . 36 SER HN 1 1
901 1 2 1 1 72 TYR HA . 72 TYR HA 1 1
902 1 1 1 1 36 SER H . 36 SER HN 1 1
902 1 2 1 1 36 SER QB . 36 SER QB 1 1
903 1 1 1 1 35 MET HB2 . 35 MET HB2 1 1
903 1 2 1 1 36 SER H . 36 SER HN 1 1
904 1 1 1 1 35 MET HB3 . 35 MET HB3 1 1
904 1 2 1 1 36 SER H . 36 SER HN 1 1
905 1 1 1 1 35 MET ME . 35 MET QE 1 1
905 1 2 1 1 36 SER H . 36 SER HN 1 1
906 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
906 1 2 1 1 36 SER H . 36 SER HN 1 1
907 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
907 1 2 1 1 36 SER H . 36 SER HN 1 1
908 1 1 1 1 26 VAL H . 26 VAL HN 1 1
908 1 2 1 1 36 SER H . 36 SER HN 1 1
909 1 1 1 1 36 SER H . 36 SER HN 1 1
909 1 2 1 1 73 TYR H . 73 TYR HN 1 1
910 1 1 1 1 36 SER H . 36 SER HN 1 1
910 1 2 1 1 37 TRP H . 37 TRP HN 1 1
911 1 1 1 1 36 SER H . 36 SER HN 1 1
911 1 2 1 1 37 TRP HE3 . 37 TRP HE3 1 1
912 1 1 1 1 35 MET HG3 . 35 MET HG3 1 1
912 1 2 1 1 36 SER H . 36 SER HN 1 1
913 1 1 1 1 35 MET HG2 . 35 MET HG2 1 1
913 1 2 1 1 36 SER H . 36 SER HN 1 1
914 1 1 1 1 82 SER H . 82 SER HN 1 1
914 1 2 1 1 106 THR H . 106 THR HN 1 1
915 1 1 1 1 82 SER H . 82 SER HN 1 1
915 1 2 1 1 83 HIS H . 83 HIS HN 1 1
916 1 1 1 1 82 SER H . 82 SER HN 1 1
916 1 2 1 1 106 THR HG1 . 106 THR HG1 1 1
917 1 1 1 1 82 SER H . 82 SER HN 1 1
917 1 2 1 1 105 THR HA . 105 THR HA 1 1
918 1 1 1 1 82 SER H . 82 SER HN 1 1
918 1 2 1 1 82 SER HB2 . 82 SER HB2 1 1
919 1 1 1 1 82 SER H . 82 SER HN 1 1
919 1 2 1 1 82 SER HB3 . 82 SER HB3 1 1
920 1 1 1 1 82 SER H . 82 SER HN 1 1
920 1 2 1 1 105 THR MG . 105 THR QG2 1 1
921 1 1 1 1 82 SER H . 82 SER HN 1 1
921 1 2 1 1 106 THR HA . 106 THR HA 1 1
922 1 1 1 1 20 GLN HE22 . 20 GLN HE22 1 1
922 1 2 1 1 100 LEU H . 100 LEU HN 1 1
923 1 1 1 1 20 GLN HE22 . 20 GLN HE22 1 1
923 1 2 1 1 100 LEU HA . 100 LEU HA 1 1
924 1 1 1 1 20 GLN HB2 . 20 GLN HB2 1 1
924 1 2 1 1 20 GLN HE22 . 20 GLN HE22 1 1
925 1 1 1 1 20 GLN HE22 . 20 GLN HE22 1 1
925 1 2 1 1 100 LEU HB2 . 100 LEU HB2 1 1
926 1 1 1 1 20 GLN HE21 . 20 GLN HE21 1 1
926 1 2 1 1 101 TYR H . 101 TYR HN 1 1
927 1 1 1 1 20 GLN HE21 . 20 GLN HE21 1 1
927 1 2 1 1 100 LEU HA . 100 LEU HA 1 1
928 1 1 1 1 20 GLN HE21 . 20 GLN HE21 1 1
928 1 2 1 1 20 GLN HG3 . 20 GLN HG3 1 1
929 1 1 1 1 20 GLN HE21 . 20 GLN HE21 1 1
929 1 2 1 1 20 GLN HG2 . 20 GLN HG2 1 1
930 1 1 1 1 20 GLN HB2 . 20 GLN HB2 1 1
930 1 2 1 1 20 GLN HE21 . 20 GLN HE21 1 1
931 1 1 1 1 20 GLN HB3 . 20 GLN HB3 1 1
931 1 2 1 1 20 GLN HE21 . 20 GLN HE21 1 1
932 1 1 1 1 20 GLN HE21 . 20 GLN HE21 1 1
932 1 2 1 1 100 LEU HB3 . 100 LEU HB3 1 1
933 1 1 1 1 20 GLN HE21 . 20 GLN HE21 1 1
933 1 2 1 1 100 LEU HG . 100 LEU HG 1 1
934 1 1 1 1 20 GLN HE21 . 20 GLN HE21 1 1
934 1 2 1 1 100 LEU HB2 . 100 LEU HB2 1 1
935 1 1 1 1 20 GLN HE21 . 20 GLN HE21 1 1
935 1 2 1 1 100 LEU MD1 . 100 LEU QD1 1 1
936 1 1 1 1 20 GLN HE22 . 20 GLN HE22 1 1
936 1 2 1 1 98 VAL HA . 98 VAL HA 1 1
937 1 1 1 1 20 GLN HB3 . 20 GLN HB3 1 1
937 1 2 1 1 20 GLN HE22 . 20 GLN HE22 1 1
938 1 1 1 1 20 GLN HE22 . 20 GLN HE22 1 1
938 1 2 1 1 100 LEU HG . 100 LEU HG 1 1
939 1 1 1 1 91 PHE H . 91 PHE HN 1 1
939 1 2 1 1 96 GLU HA . 96 GLU HA 1 1
940 1 1 1 1 30 THR MG . 30 THR QG2 1 1
940 1 2 1 1 108 SER H . 108 SER HN 1 1
941 1 1 1 1 91 PHE H . 91 PHE HN 1 1
941 1 2 1 1 92 ASN H . 92 ASN HN 1 1
942 1 1 1 1 48 ARG H . 48 ARG HN 1 1
942 1 2 1 1 91 PHE H . 91 PHE HN 1 1
943 1 1 1 1 91 PHE H . 91 PHE HN 1 1
943 1 2 1 1 97 GLY H . 97 GLY HN 1 1
944 1 1 1 1 91 PHE H . 91 PHE HN 1 1
944 1 2 1 1 91 PHE QE . 91 PHE QE 1 1
945 1 1 1 1 91 PHE H . 91 PHE HN 1 1
945 1 2 1 1 91 PHE QD . 91 PHE QD 1 1
946 1 1 1 1 50 TYR HA . 50 TYR HA 1 1
946 1 2 1 1 91 PHE H . 91 PHE HN 1 1
947 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
947 1 2 1 1 91 PHE H . 91 PHE HN 1 1
948 1 1 1 1 91 PHE H . 91 PHE HN 1 1
948 1 2 1 1 91 PHE HB2 . 91 PHE HB2 1 1
949 1 1 1 1 91 PHE H . 91 PHE HN 1 1
949 1 2 1 1 91 PHE HB3 . 91 PHE HB3 1 1
950 1 1 1 1 50 TYR HB3 . 50 TYR HB3 1 1
950 1 2 1 1 91 PHE H . 91 PHE HN 1 1
951 1 1 1 1 18 PRO HG2 . 18 PRO HG2 1 1
951 1 2 1 1 91 PHE H . 91 PHE HN 1 1
952 1 1 1 1 18 PRO HG3 . 18 PRO HG3 1 1
952 1 2 1 1 91 PHE H . 91 PHE HN 1 1
953 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
953 1 2 1 1 91 PHE H . 91 PHE HN 1 1
954 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
954 1 2 1 1 91 PHE H . 91 PHE HN 1 1
955 1 1 1 1 50 TYR H . 50 TYR HN 1 1
955 1 2 1 1 91 PHE H . 91 PHE HN 1 1
956 1 1 1 1 108 SER H . 108 SER HN 1 1
956 1 2 1 1 109 ILE H . 109 ILE HN 1 1
957 1 1 1 1 107 ARG HA . 107 ARG HA 1 1
957 1 2 1 1 108 SER H . 108 SER HN 1 1
958 1 1 1 1 107 ARG QD . 107 ARG QD 1 1
958 1 2 1 1 108 SER H . 108 SER HN 1 1
959 1 1 1 1 107 ARG HB3 . 107 ARG HB3 1 1
959 1 2 1 1 108 SER H . 108 SER HN 1 1
960 1 1 1 1 107 ARG QG . 107 ARG QG 1 1
960 1 2 1 1 108 SER H . 108 SER HN 1 1
961 1 1 1 1 107 ARG HB2 . 107 ARG HB2 1 1
961 1 2 1 1 108 SER H . 108 SER HN 1 1
962 1 1 1 1 13 ASP HB3 . 13 ASP HB3 1 1
962 1 2 1 1 16 GLN HE21 . 16 GLN HE21 1 1
963 1 1 1 1 16 GLN HE21 . 16 GLN HE21 1 1
963 1 2 1 1 16 GLN QG . 16 GLN QG 1 1
964 1 1 1 1 16 GLN HB2 . 16 GLN HB2 1 1
964 1 2 1 1 16 GLN HE21 . 16 GLN HE21 1 1
965 1 1 1 1 16 GLN HB3 . 16 GLN HB3 1 1
965 1 2 1 1 16 GLN HE21 . 16 GLN HE21 1 1
966 1 1 1 1 16 GLN HE21 . 16 GLN HE21 1 1
966 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 1
967 1 1 1 1 16 GLN HE21 . 16 GLN HE21 1 1
967 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 1
968 1 1 1 1 16 GLN HE21 . 16 GLN HE21 1 1
968 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
969 1 1 1 1 57 GLY H . 57 GLY HN 1 1
969 1 2 1 1 58 SER H . 58 SER HN 1 1
970 1 1 1 1 58 SER H . 58 SER HN 1 1
970 1 2 1 1 59 PRO HD3 . 59 PRO HD3 1 1
971 1 1 1 1 56 VAL HB . 56 VAL HB 1 1
971 1 2 1 1 58 SER H . 58 SER HN 1 1
972 1 1 1 1 58 SER H . 58 SER HN 1 1
972 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
973 1 1 1 1 58 SER H . 58 SER HN 1 1
973 1 2 1 1 85 VAL HB . 85 VAL HB 1 1
974 1 1 1 1 32 CYS H . 32 CYS HN 1 1
974 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 1
975 1 1 1 1 58 SER H . 58 SER HN 1 1
975 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1
976 1 1 1 1 16 GLN HE22 . 16 GLN HE22 1 1
976 1 2 1 1 16 GLN QG . 16 GLN QG 1 1
977 1 1 1 1 16 GLN HB2 . 16 GLN HB2 1 1
977 1 2 1 1 16 GLN HE22 . 16 GLN HE22 1 1
978 1 1 1 1 16 GLN HB3 . 16 GLN HB3 1 1
978 1 2 1 1 16 GLN HE22 . 16 GLN HE22 1 1
979 1 1 1 1 16 GLN HE22 . 16 GLN HE22 1 1
979 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 1
980 1 1 1 1 16 GLN HE22 . 16 GLN HE22 1 1
980 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 1
981 1 1 1 1 16 GLN HE22 . 16 GLN HE22 1 1
981 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
982 1 1 1 1 13 ASP HB2 . 13 ASP HB2 1 1
982 1 2 1 1 16 GLN HE21 . 16 GLN HE21 1 1
983 1 1 1 1 31 ASN HA . 31 ASN HA 1 1
983 1 2 1 1 32 CYS H . 32 CYS HN 1 1
984 1 1 1 1 58 SER H . 58 SER HN 1 1
984 1 2 1 1 59 PRO HA . 59 PRO HA 1 1
985 1 1 1 1 32 CYS H . 32 CYS HN 1 1
985 1 2 1 1 76 GLU HA . 76 GLU HA 1 1
986 1 1 1 1 30 THR HB . 30 THR HB 1 1
986 1 2 1 1 32 CYS H . 32 CYS HN 1 1
987 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
987 1 2 1 1 58 SER H . 58 SER HN 1 1
988 1 1 1 1 44 ASN H . 44 ASN HN 1 1
988 1 2 1 1 44 ASN HD21 . 44 ASN HD21 1 1
989 1 1 1 1 44 ASN HA . 44 ASN HA 1 1
989 1 2 1 1 44 ASN HD21 . 44 ASN HD21 1 1
990 1 1 1 1 43 PRO HD3 . 43 PRO HD3 1 1
990 1 2 1 1 44 ASN HD21 . 44 ASN HD21 1 1
991 1 1 1 1 43 PRO HD2 . 43 PRO HD2 1 1
991 1 2 1 1 44 ASN HD21 . 44 ASN HD21 1 1
992 1 1 1 1 44 ASN HB2 . 44 ASN HB2 1 1
992 1 2 1 1 44 ASN HD21 . 44 ASN HD21 1 1
993 1 1 1 1 43 PRO HB2 . 43 PRO HB2 1 1
993 1 2 1 1 44 ASN HD21 . 44 ASN HD21 1 1
994 1 1 1 1 43 PRO HG3 . 43 PRO HG3 1 1
994 1 2 1 1 44 ASN HD21 . 44 ASN HD21 1 1
995 1 1 1 1 44 ASN HD21 . 44 ASN HD21 1 1
995 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
996 1 1 1 1 43 PRO HG2 . 43 PRO HG2 1 1
996 1 2 1 1 44 ASN HD21 . 44 ASN HD21 1 1
997 1 1 1 1 29 GLN H . 29 GLN HN 1 1
997 1 2 1 1 32 CYS H . 32 CYS HN 1 1
998 1 1 1 1 31 ASN HB3 . 31 ASN HB3 1 1
998 1 2 1 1 32 CYS H . 32 CYS HN 1 1
999 1 1 1 1 44 ASN H . 44 ASN HN 1 1
999 1 2 1 1 44 ASN HD22 . 44 ASN HD22 1 1
1000 1 1 1 1 44 ASN HA . 44 ASN HA 1 1
1000 1 2 1 1 44 ASN HD22 . 44 ASN HD22 1 1
1001 1 1 1 1 43 PRO HD3 . 43 PRO HD3 1 1
1001 1 2 1 1 44 ASN HD22 . 44 ASN HD22 1 1
1002 1 1 1 1 43 PRO HD2 . 43 PRO HD2 1 1
1002 1 2 1 1 44 ASN HD22 . 44 ASN HD22 1 1
1003 1 1 1 1 44 ASN HB2 . 44 ASN HB2 1 1
1003 1 2 1 1 44 ASN HD22 . 44 ASN HD22 1 1
1004 1 1 1 1 43 PRO HB2 . 43 PRO HB2 1 1
1004 1 2 1 1 44 ASN HD22 . 44 ASN HD22 1 1
1005 1 1 1 1 43 PRO HG3 . 43 PRO HG3 1 1
1005 1 2 1 1 44 ASN HD22 . 44 ASN HD22 1 1
1006 1 1 1 1 43 PRO HG2 . 43 PRO HG2 1 1
1006 1 2 1 1 44 ASN HD22 . 44 ASN HD22 1 1
1007 1 1 1 1 32 CYS H . 32 CYS HN 1 1
1007 1 2 1 1 33 ILE H . 33 ILE HN 1 1
1008 1 1 1 1 31 ASN H . 31 ASN HN 1 1
1008 1 2 1 1 32 CYS H . 32 CYS HN 1 1
1009 1 1 1 1 32 CYS H . 32 CYS HN 1 1
1009 1 2 1 1 32 CYS QB . 32 CYS QB 1 1
1010 1 1 1 1 29 GLN HB3 . 29 GLN HB3 1 1
1010 1 2 1 1 32 CYS H . 32 CYS HN 1 1
1011 1 1 1 1 29 GLN HB2 . 29 GLN HB2 1 1
1011 1 2 1 1 32 CYS H . 32 CYS HN 1 1
1012 1 1 1 1 32 CYS H . 32 CYS HN 1 1
1012 1 2 1 1 106 THR MG . 106 THR QG2 1 1
1013 1 1 1 1 32 CYS H . 32 CYS HN 1 1
1013 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1
1014 1 1 1 1 32 CYS H . 32 CYS HN 1 1
1014 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1015 1 1 1 1 76 GLU H . 76 GLU HN 1 1
1015 1 2 1 1 77 ARG H . 77 ARG HN 1 1
1016 1 1 1 1 77 ARG H . 77 ARG HN 1 1
1016 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1017 1 1 1 1 63 THR H . 63 THR HN 1 1
1017 1 2 1 1 64 VAL H . 64 VAL HN 1 1
1018 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
1018 1 2 1 1 63 THR H . 63 THR HN 1 1
1019 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
1019 1 2 1 1 63 THR H . 63 THR HN 1 1
1020 1 1 1 1 63 THR H . 63 THR HN 1 1
1020 1 2 1 1 63 THR HB . 63 THR HB 1 1
1021 1 1 1 1 62 GLU HB3 . 62 GLU HB3 1 1
1021 1 2 1 1 63 THR H . 63 THR HN 1 1
1022 1 1 1 1 63 THR H . 63 THR HN 1 1
1022 1 2 1 1 63 THR MG . 63 THR QG2 1 1
1023 1 1 1 1 76 GLU HA . 76 GLU HA 1 1
1023 1 2 1 1 77 ARG H . 77 ARG HN 1 1
1024 1 1 1 1 31 ASN HB3 . 31 ASN HB3 1 1
1024 1 2 1 1 77 ARG H . 77 ARG HN 1 1
1025 1 1 1 1 32 CYS QB . 32 CYS QB 1 1
1025 1 2 1 1 77 ARG H . 77 ARG HN 1 1
1026 1 1 1 1 76 GLU HB3 . 76 GLU HB3 1 1
1026 1 2 1 1 77 ARG H . 77 ARG HN 1 1
1027 1 1 1 1 76 GLU HB2 . 76 GLU HB2 1 1
1027 1 2 1 1 77 ARG H . 77 ARG HN 1 1
1028 1 1 1 1 77 ARG H . 77 ARG HN 1 1
1028 1 2 1 1 77 ARG QG . 77 ARG QG 1 1
1029 1 1 1 1 77 ARG H . 77 ARG HN 1 1
1029 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
1030 1 1 1 1 42 ASN HD22 . 42 ASN HD22 1 1
1030 1 2 1 1 44 ASN HB3 . 44 ASN HB3 1 1
1031 1 1 1 1 42 ASN HB2 . 42 ASN HB2 1 1
1031 1 2 1 1 42 ASN HD22 . 42 ASN HD22 1 1
1032 1 1 1 1 42 ASN HD22 . 42 ASN HD22 1 1
1032 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 1
1033 1 1 1 1 42 ASN HB2 . 42 ASN HB2 1 1
1033 1 2 1 1 42 ASN HD21 . 42 ASN HD21 1 1
1034 1 1 1 1 42 ASN HD21 . 42 ASN HD21 1 1
1034 1 2 1 1 45 ILE HB . 45 ILE HB 1 1
1035 1 1 1 1 42 ASN HD21 . 42 ASN HD21 1 1
1035 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 1
1036 1 1 1 1 42 ASN HD21 . 42 ASN HD21 1 1
1036 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 1
1037 1 1 1 1 23 SER H . 23 SER HN 1 1
1037 1 2 1 1 37 TRP HA . 37 TRP HA 1 1
1038 1 1 1 1 23 SER H . 23 SER HN 1 1
1038 1 2 1 1 24 LEU HA . 24 LEU HA 1 1
1039 1 1 1 1 23 SER H . 23 SER HN 1 1
1039 1 2 1 1 37 TRP HB2 . 37 TRP HB2 1 1
1040 1 1 1 1 21 PRO HB3 . 21 PRO HB3 1 1
1040 1 2 1 1 23 SER H . 23 SER HN 1 1
1041 1 1 1 1 21 PRO HB2 . 21 PRO HB2 1 1
1041 1 2 1 1 23 SER H . 23 SER HN 1 1
1042 1 1 1 1 21 PRO HG2 . 21 PRO HG2 1 1
1042 1 2 1 1 23 SER H . 23 SER HN 1 1
1043 1 1 1 1 23 SER H . 23 SER HN 1 1
1043 1 2 1 1 38 THR MG . 38 THR QG2 1 1
1044 1 1 1 1 23 SER H . 23 SER HN 1 1
1044 1 2 1 1 100 LEU MD2 . 100 LEU QD2 1 1
1045 1 1 1 1 23 SER H . 23 SER HN 1 1
1045 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
1046 1 1 1 1 14 GLU H . 14 GLU HN 1 1
1046 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
1047 1 1 1 1 14 GLU H . 14 GLU HN 1 1
1047 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
1048 1 1 1 1 14 GLU H . 14 GLU HN 1 1
1048 1 2 1 1 16 GLN H . 16 GLN HN 1 1
1049 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
1049 1 2 1 1 14 GLU H . 14 GLU HN 1 1
1050 1 1 1 1 14 GLU H . 14 GLU HN 1 1
1050 1 2 1 1 15 SER HB2 . 15 SER HB2 1 1
1051 1 1 1 1 14 GLU H . 14 GLU HN 1 1
1051 1 2 1 1 15 SER HB3 . 15 SER HB3 1 1
1052 1 1 1 1 13 ASP HB2 . 13 ASP HB2 1 1
1052 1 2 1 1 14 GLU H . 14 GLU HN 1 1
1053 1 1 1 1 13 ASP HB3 . 13 ASP HB3 1 1
1053 1 2 1 1 14 GLU H . 14 GLU HN 1 1
1054 1 1 1 1 14 GLU H . 14 GLU HN 1 1
1054 1 2 1 1 14 GLU HB2 . 14 GLU HB2 1 1
1055 1 1 1 1 14 GLU H . 14 GLU HN 1 1
1055 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
1056 1 1 1 1 14 GLU H . 14 GLU HN 1 1
1056 1 2 1 1 14 GLU HB3 . 14 GLU HB3 1 1
1057 1 1 1 1 45 ILE H . 45 ILE HN 1 1
1057 1 2 1 1 46 VAL H . 46 VAL HN 1 1
1058 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
1058 1 2 1 1 46 VAL H . 46 VAL HN 1 1
1059 1 1 1 1 13 ASP HB3 . 13 ASP HB3 1 1
1059 1 2 1 1 46 VAL H . 46 VAL HN 1 1
1060 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
1060 1 2 1 1 46 VAL H . 46 VAL HN 1 1
1061 1 1 1 1 46 VAL H . 46 VAL HN 1 1
1061 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
1062 1 1 1 1 45 ILE HG12 . 45 ILE HG12 1 1
1062 1 2 1 1 46 VAL H . 46 VAL HN 1 1
1063 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
1063 1 2 1 1 46 VAL H . 46 VAL HN 1 1
1064 1 1 1 1 62 GLU H . 62 GLU HN 1 1
1064 1 2 1 1 63 THR H . 63 THR HN 1 1
1065 1 1 1 1 85 VAL H . 85 VAL HN 1 1
1065 1 2 1 1 86 ILE H . 86 ILE HN 1 1
1066 1 1 1 1 86 ILE H . 86 ILE HN 1 1
1066 1 2 1 1 104 ALA H . 104 ALA HN 1 1
1067 1 1 1 1 11 ASP H . 11 ASP HN 1 1
1067 1 2 1 1 12 LEU H . 12 LEU HN 1 1
1068 1 1 1 1 12 LEU H . 12 LEU HN 1 1
1068 1 2 1 1 13 ASP H . 13 ASP HN 1 1
1069 1 1 1 1 10 ASN H . 10 ASN HN 1 1
1069 1 2 1 1 10 ASN HB3 . 10 ASN HB3 1 1
1070 1 1 1 1 110 THR H . 110 THR HN 1 1
1070 1 2 1 1 110 THR HB . 110 THR HB 1 1
1071 1 1 1 1 50 TYR H . 50 TYR HN 1 1
1071 1 2 1 1 51 ILE H . 51 ILE HN 1 1
1072 1 1 1 1 56 VAL H . 56 VAL HN 1 1
1072 1 2 1 1 58 SER H . 58 SER HN 1 1
1073 1 1 1 1 88 LEU H . 88 LEU HN 1 1
1073 1 2 1 1 100 LEU HB3 . 100 LEU HB3 1 1
1074 1 1 1 1 100 LEU HB3 . 100 LEU HB3 1 1
1074 1 2 1 1 101 TYR H . 101 TYR HN 1 1
1075 1 1 1 1 21 PRO HG3 . 21 PRO HG3 1 1
1075 1 2 1 1 100 LEU HB3 . 100 LEU HB3 1 1
1076 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
1076 1 2 1 1 100 LEU HB3 . 100 LEU HB3 1 1
1077 1 1 1 1 88 LEU MD2 . 88 LEU QD2 1 1
1077 1 2 1 1 100 LEU HB3 . 100 LEU HB3 1 1
1078 1 1 1 1 100 LEU HB2 . 100 LEU HB2 1 1
1078 1 2 1 1 101 TYR H . 101 TYR HN 1 1
1079 1 1 1 1 99 PRO HA . 99 PRO HA 1 1
1079 1 2 1 1 100 LEU HB2 . 100 LEU HB2 1 1
1080 1 1 1 1 20 GLN HG2 . 20 GLN HG2 1 1
1080 1 2 1 1 100 LEU HB2 . 100 LEU HB2 1 1
1081 1 1 1 1 20 GLN HB2 . 20 GLN HB2 1 1
1081 1 2 1 1 100 LEU HB2 . 100 LEU HB2 1 1
1082 1 1 1 1 20 GLN HB3 . 20 GLN HB3 1 1
1082 1 2 1 1 100 LEU HB2 . 100 LEU HB2 1 1
1083 1 1 1 1 21 PRO HG3 . 21 PRO HG3 1 1
1083 1 2 1 1 100 LEU HB2 . 100 LEU HB2 1 1
1084 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
1084 1 2 1 1 100 LEU HB2 . 100 LEU HB2 1 1
1085 1 1 1 1 88 LEU MD2 . 88 LEU QD2 1 1
1085 1 2 1 1 100 LEU HB2 . 100 LEU HB2 1 1
1086 1 1 1 1 55 GLY HA2 . 55 GLY HA1 1 1
1086 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
1087 1 1 1 1 55 GLY HA2 . 55 GLY HA1 1 1
1087 1 2 1 1 84 TYR QD . 84 TYR QD 1 1
1088 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
1088 1 2 1 1 100 LEU HB3 . 100 LEU HB3 1 1
1089 1 1 1 1 99 PRO HA . 99 PRO HA 1 1
1089 1 2 1 1 100 LEU HB3 . 100 LEU HB3 1 1
1090 1 1 1 1 21 PRO HD2 . 21 PRO HD2 1 1
1090 1 2 1 1 100 LEU HB2 . 100 LEU HB2 1 1
1091 1 1 1 1 86 ILE MD . 86 ILE QD1 1 1
1091 1 2 1 1 87 SER H . 87 SER HN 1 1
1092 1 1 1 1 86 ILE MD . 86 ILE QD1 1 1
1092 1 2 1 1 103 SER HA . 103 SER HA 1 1
1093 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
1093 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1094 1 1 1 1 86 ILE HA . 86 ILE HA 1 1
1094 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1095 1 1 1 1 84 TYR HB3 . 84 TYR HB3 1 1
1095 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1096 1 1 1 1 35 MET HB3 . 35 MET HB3 1 1
1096 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1097 1 1 1 1 86 ILE MD . 86 ILE QD1 1 1
1097 1 2 1 1 102 GLU HB3 . 102 GLU HB3 1 1
1098 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
1098 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1099 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
1099 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1100 1 1 1 1 86 ILE MD . 86 ILE QD1 1 1
1100 1 2 1 1 103 SER H . 103 SER HN 1 1
1101 1 1 1 1 86 ILE MD . 86 ILE QD1 1 1
1101 1 2 1 1 104 ALA H . 104 ALA HN 1 1
1102 1 1 1 1 84 TYR QD . 84 TYR QD 1 1
1102 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1103 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
1103 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1104 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
1104 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1105 1 1 1 1 28 PRO HA . 28 PRO HA 1 1
1105 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1106 1 1 1 1 86 ILE MD . 86 ILE QD1 1 1
1106 1 2 1 1 104 ALA HA . 104 ALA HA 1 1
1107 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
1107 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1108 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
1108 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1109 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1
1109 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1110 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1
1110 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1111 1 1 1 1 84 TYR HB2 . 84 TYR HB2 1 1
1111 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1112 1 1 1 1 35 MET HB2 . 35 MET HB2 1 1
1112 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1113 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1
1113 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1114 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1114 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1115 1 1 1 1 29 GLN H . 29 GLN HN 1 1
1115 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
1116 1 1 1 1 33 ILE H . 33 ILE HN 1 1
1116 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
1117 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
1117 1 2 1 1 34 ILE H . 34 ILE HN 1 1
1118 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
1118 1 2 1 1 84 TYR QD . 84 TYR QD 1 1
1119 1 1 1 1 32 CYS HA . 32 CYS HA 1 1
1119 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
1120 1 1 1 1 28 PRO HA . 28 PRO HA 1 1
1120 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
1121 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
1121 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
1122 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
1122 1 2 1 1 84 TYR HB2 . 84 TYR HB2 1 1
1123 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
1123 1 2 1 1 84 TYR HB3 . 84 TYR HB3 1 1
1124 1 1 1 1 28 PRO HB3 . 28 PRO HB3 1 1
1124 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
1125 1 1 1 1 28 PRO HB2 . 28 PRO HB2 1 1
1125 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
1126 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
1126 1 2 1 1 106 THR MG . 106 THR QG2 1 1
1127 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
1127 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1128 1 1 1 1 52 ILE H . 52 ILE HN 1 1
1128 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
1129 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
1129 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1130 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
1130 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
1131 1 1 1 1 37 TRP HH2 . 37 TRP HH2 1 1
1131 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
1132 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
1132 1 2 1 1 65 ARG HA . 65 ARG HA 1 1
1133 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
1133 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
1134 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
1134 1 2 1 1 72 TYR HA . 72 TYR HA 1 1
1135 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
1135 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
1136 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
1136 1 2 1 1 73 TYR HB2 . 73 TYR HB2 1 1
1137 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
1137 1 2 1 1 73 TYR HB3 . 73 TYR HB3 1 1
1138 1 1 1 1 35 MET HG2 . 35 MET HG2 1 1
1138 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
1139 1 1 1 1 50 TYR HB2 . 50 TYR HB2 1 1
1139 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
1140 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
1140 1 2 1 1 70 GLN HB2 . 70 GLN HB2 1 1
1141 1 1 1 1 35 MET ME . 35 MET QE 1 1
1141 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
1142 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
1142 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
1143 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
1143 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1144 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
1144 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1145 1 1 1 1 49 GLY HA3 . 49 GLY HA2 1 1
1145 1 2 1 1 68 SER H . 68 SER HN 1 1
1146 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1146 1 2 1 1 49 GLY HA3 . 49 GLY HA2 1 1
1147 1 1 1 1 49 GLY HA3 . 49 GLY HA2 1 1
1147 1 2 1 1 91 PHE QE . 91 PHE QE 1 1
1148 1 1 1 1 49 GLY HA2 . 49 GLY HA1 1 1
1148 1 2 1 1 91 PHE QE . 91 PHE QE 1 1
1149 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
1149 1 2 1 1 92 ASN H . 92 ASN HN 1 1
1150 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
1150 1 2 1 1 91 PHE H . 91 PHE HN 1 1
1151 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
1151 1 2 1 1 89 LYS HG2 . 89 LYS HG2 1 1
1152 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
1152 1 2 1 1 73 TYR H . 73 TYR HN 1 1
1153 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
1153 1 2 1 1 73 TYR HA . 73 TYR HA 1 1
1154 1 1 1 1 35 MET HG3 . 35 MET HG3 1 1
1154 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
1155 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
1155 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
1156 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
1156 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1157 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
1157 1 2 1 1 91 PHE HB2 . 91 PHE HB2 1 1
1158 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
1158 1 2 1 1 96 GLU HG3 . 96 GLU HG3 1 1
1159 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
1159 1 2 1 1 91 PHE QE . 91 PHE QE 1 1
1160 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
1160 1 2 1 1 91 PHE QD . 91 PHE QD 1 1
1161 1 1 1 1 50 TYR HA . 50 TYR HA 1 1
1161 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
1162 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
1162 1 2 1 1 91 PHE HA . 91 PHE HA 1 1
1163 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
1163 1 2 1 1 96 GLU HA . 96 GLU HA 1 1
1164 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
1164 1 2 1 1 65 ARG HD2 . 65 ARG HD2 1 1
1165 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
1165 1 2 1 1 89 LYS QE . 89 LYS QE 1 1
1166 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
1166 1 2 1 1 91 PHE HB3 . 91 PHE HB3 1 1
1167 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
1167 1 2 1 1 96 GLU HG2 . 96 GLU HG2 1 1
1168 1 1 1 1 51 ILE HB . 51 ILE HB 1 1
1168 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
1169 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
1169 1 2 1 1 63 THR MG . 63 THR QG2 1 1
1170 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
1170 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
1171 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
1171 1 2 1 1 100 LEU MD2 . 100 LEU QD2 1 1
1172 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 1
1172 1 2 1 1 97 GLY HA2 . 97 GLY HA1 1 1
1173 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
1173 1 2 1 1 97 GLY HA2 . 97 GLY HA1 1 1
1174 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
1174 1 2 1 1 97 GLY HA2 . 97 GLY HA1 1 1
1175 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
1175 1 2 1 1 97 GLY HA3 . 97 GLY HA2 1 1
1176 1 1 1 1 75 ILE H . 75 ILE HN 1 1
1176 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
1177 1 1 1 1 33 ILE H . 33 ILE HN 1 1
1177 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
1178 1 1 1 1 73 TYR QD . 73 TYR QD 1 1
1178 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
1179 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
1179 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
1180 1 1 1 1 75 ILE MD . 75 ILE QD1 1 1
1180 1 2 1 1 86 ILE HA . 86 ILE HA 1 1
1181 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1
1181 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
1182 1 1 1 1 35 MET HG2 . 35 MET HG2 1 1
1182 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
1183 1 1 1 1 35 MET HB3 . 35 MET HB3 1 1
1183 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
1184 1 1 1 1 75 ILE HB . 75 ILE HB 1 1
1184 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
1185 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
1185 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
1186 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1186 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
1187 1 1 1 1 54 TYR H . 54 TYR HN 1 1
1187 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
1188 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
1188 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
1189 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1
1189 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
1190 1 1 1 1 35 MET ME . 35 MET QE 1 1
1190 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
1191 1 1 1 1 95 GLY HA2 . 95 GLY HA1 1 1
1191 1 2 1 1 96 GLU HG3 . 96 GLU HG3 1 1
1192 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
1192 1 2 1 1 95 GLY HA2 . 95 GLY HA1 1 1
1193 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1193 1 2 1 1 53 GLY HA2 . 53 GLY HA1 1 1
1194 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1194 1 2 1 1 53 GLY HA2 . 53 GLY HA1 1 1
1195 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
1195 1 2 1 1 27 ARG QD . 27 ARG QD 1 1
1196 1 1 1 1 109 ILE H . 109 ILE HN 1 1
1196 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1
1197 1 1 1 1 80 SER HB3 . 80 SER HB3 1 1
1197 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1
1198 1 1 1 1 109 ILE HB . 109 ILE HB 1 1
1198 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1
1199 1 1 1 1 27 ARG QD . 27 ARG QD 1 1
1199 1 2 1 1 27 ARG HG3 . 27 ARG HG3 1 1
1200 1 1 1 1 27 ARG H . 27 ARG HN 1 1
1200 1 2 1 1 27 ARG QD . 27 ARG QD 1 1
1201 1 1 1 1 25 HIS HE1 . 25 HIS HE1 1 1
1201 1 2 1 1 27 ARG QD . 27 ARG QD 1 1
1202 1 1 1 1 27 ARG HB3 . 27 ARG HB3 1 1
1202 1 2 1 1 27 ARG QD . 27 ARG QD 1 1
1203 1 1 1 1 27 ARG HB2 . 27 ARG HB2 1 1
1203 1 2 1 1 27 ARG QD . 27 ARG QD 1 1
1204 1 1 1 1 77 ARG H . 77 ARG HN 1 1
1204 1 2 1 1 77 ARG HD2 . 77 ARG HD2 1 1
1205 1 1 1 1 77 ARG HA . 77 ARG HA 1 1
1205 1 2 1 1 77 ARG HD2 . 77 ARG HD2 1 1
1206 1 1 1 1 77 ARG QB . 77 ARG QB 1 1
1206 1 2 1 1 77 ARG HD2 . 77 ARG HD2 1 1
1207 1 1 1 1 107 ARG H . 107 ARG HN 1 1
1207 1 2 1 1 107 ARG QD . 107 ARG QD 1 1
1208 1 1 1 1 107 ARG HA . 107 ARG HA 1 1
1208 1 2 1 1 107 ARG QD . 107 ARG QD 1 1
1209 1 1 1 1 28 PRO HG2 . 28 PRO HG2 1 1
1209 1 2 1 1 107 ARG QD . 107 ARG QD 1 1
1210 1 1 1 1 77 ARG HA . 77 ARG HA 1 1
1210 1 2 1 1 77 ARG HD3 . 77 ARG HD3 1 1
1211 1 1 1 1 77 ARG QB . 77 ARG QB 1 1
1211 1 2 1 1 77 ARG HD3 . 77 ARG HD3 1 1
1212 1 1 1 1 91 PHE HB2 . 91 PHE HB2 1 1
1212 1 2 1 1 96 GLU HG2 . 96 GLU HG2 1 1
1213 1 1 1 1 77 ARG H . 77 ARG HN 1 1
1213 1 2 1 1 77 ARG HD3 . 77 ARG HD3 1 1
1214 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
1214 1 2 1 1 65 ARG HD2 . 65 ARG HD2 1 1
1215 1 1 1 1 65 ARG HB2 . 65 ARG HB2 1 1
1215 1 2 1 1 65 ARG HD2 . 65 ARG HD2 1 1
1216 1 1 1 1 65 ARG HB3 . 65 ARG HB3 1 1
1216 1 2 1 1 65 ARG HD2 . 65 ARG HD2 1 1
1217 1 1 1 1 65 ARG H . 65 ARG HN 1 1
1217 1 2 1 1 65 ARG HD2 . 65 ARG HD2 1 1
1218 1 1 1 1 65 ARG H . 65 ARG HN 1 1
1218 1 2 1 1 65 ARG HD3 . 65 ARG HD3 1 1
1219 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
1219 1 2 1 1 65 ARG HD3 . 65 ARG HD3 1 1
1220 1 1 1 1 65 ARG HB2 . 65 ARG HB2 1 1
1220 1 2 1 1 65 ARG HD3 . 65 ARG HD3 1 1
1221 1 1 1 1 65 ARG HB3 . 65 ARG HB3 1 1
1221 1 2 1 1 65 ARG HD3 . 65 ARG HD3 1 1
1222 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
1222 1 2 1 1 65 ARG HD3 . 65 ARG HD3 1 1
1223 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
1223 1 2 1 1 35 MET H . 35 MET HN 1 1
1224 1 1 1 1 33 ILE H . 33 ILE HN 1 1
1224 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
1225 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
1225 1 2 1 1 74 SER H . 74 SER HN 1 1
1226 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
1226 1 2 1 1 72 TYR QE . 72 TYR QE 1 1
1227 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
1227 1 2 1 1 74 SER HA . 74 SER HA 1 1
1228 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
1228 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
1229 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
1229 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
1230 1 1 1 1 32 CYS QB . 32 CYS QB 1 1
1230 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
1231 1 1 1 1 29 GLN QG . 29 GLN QG 1 1
1231 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
1232 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
1232 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
1233 1 1 1 1 10 ASN H . 10 ASN HN 1 1
1233 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 1
1234 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
1234 1 2 1 1 46 VAL H . 46 VAL HN 1 1
1235 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
1235 1 2 1 1 13 ASP HA . 13 ASP HA 1 1
1236 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
1236 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
1237 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
1237 1 2 1 1 46 VAL H . 46 VAL HN 1 1
1238 1 1 1 1 12 LEU H . 12 LEU HN 1 1
1238 1 2 1 1 12 LEU HB3 . 12 LEU HB3 1 1
1239 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
1239 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
1240 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
1240 1 2 1 1 44 ASN HA . 44 ASN HA 1 1
1241 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
1241 1 2 1 1 13 ASP HB2 . 13 ASP HB2 1 1
1242 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
1242 1 2 1 1 13 ASP HB3 . 13 ASP HB3 1 1
1243 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
1243 1 2 1 1 46 VAL H . 46 VAL HN 1 1
1244 1 1 1 1 42 ASN HD22 . 42 ASN HD22 1 1
1244 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
1245 1 1 1 1 42 ASN HD21 . 42 ASN HD21 1 1
1245 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
1246 1 1 1 1 16 GLN H . 16 GLN HN 1 1
1246 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
1247 1 1 1 1 45 ILE H . 45 ILE HN 1 1
1247 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
1248 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
1248 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
1249 1 1 1 1 44 ASN HA . 44 ASN HA 1 1
1249 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
1250 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
1250 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
1251 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
1251 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
1252 1 1 1 1 42 ASN HB3 . 42 ASN HB3 1 1
1252 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
1253 1 1 1 1 13 ASP HB2 . 13 ASP HB2 1 1
1253 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
1254 1 1 1 1 13 ASP HB3 . 13 ASP HB3 1 1
1254 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
1255 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
1255 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
1256 1 1 1 1 16 GLN HB2 . 16 GLN HB2 1 1
1256 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
1257 1 1 1 1 48 ARG HD2 . 48 ARG HD2 1 1
1257 1 2 1 1 49 GLY H . 49 GLY HN 1 1
1258 1 1 1 1 48 ARG H . 48 ARG HN 1 1
1258 1 2 1 1 48 ARG HD3 . 48 ARG HD3 1 1
1259 1 1 1 1 28 PRO HA . 28 PRO HA 1 1
1259 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
1260 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
1260 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1261 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
1261 1 2 1 1 75 ILE HB . 75 ILE HB 1 1
1262 1 1 1 1 37 TRP HH2 . 37 TRP HH2 1 1
1262 1 2 1 1 73 TYR HB2 . 73 TYR HB2 1 1
1263 1 1 1 1 73 TYR HB2 . 73 TYR HB2 1 1
1263 1 2 1 1 74 SER H . 74 SER HN 1 1
1264 1 1 1 1 48 ARG H . 48 ARG HN 1 1
1264 1 2 1 1 48 ARG HD2 . 48 ARG HD2 1 1
1265 1 1 1 1 48 ARG HA . 48 ARG HA 1 1
1265 1 2 1 1 48 ARG HD2 . 48 ARG HD2 1 1
1266 1 1 1 1 48 ARG HD2 . 48 ARG HD2 1 1
1266 1 2 1 1 92 ASN HA . 92 ASN HA 1 1
1267 1 1 1 1 19 ASP H . 19 ASP HN 1 1
1267 1 2 1 1 19 ASP HB3 . 19 ASP HB3 1 1
1268 1 1 1 1 19 ASP HB3 . 19 ASP HB3 1 1
1268 1 2 1 1 40 PRO HB3 . 40 PRO HB3 1 1
1269 1 1 1 1 48 ARG HD3 . 48 ARG HD3 1 1
1269 1 2 1 1 49 GLY H . 49 GLY HN 1 1
1270 1 1 1 1 48 ARG HA . 48 ARG HA 1 1
1270 1 2 1 1 48 ARG HD3 . 48 ARG HD3 1 1
1271 1 1 1 1 48 ARG HD3 . 48 ARG HD3 1 1
1271 1 2 1 1 92 ASN HA . 92 ASN HA 1 1
1272 1 1 1 1 37 TRP HZ3 . 37 TRP HZ3 1 1
1272 1 2 1 1 73 TYR HB3 . 73 TYR HB3 1 1
1273 1 1 1 1 19 ASP HB2 . 19 ASP HB2 1 1
1273 1 2 1 1 20 GLN H . 20 GLN HN 1 1
1274 1 1 1 1 13 ASP HB3 . 13 ASP HB3 1 1
1274 1 2 1 1 16 GLN QG . 16 GLN QG 1 1
1275 1 1 1 1 19 ASP HB2 . 19 ASP HB2 1 1
1275 1 2 1 1 40 PRO HB3 . 40 PRO HB3 1 1
1276 1 1 1 1 19 ASP HB2 . 19 ASP HB2 1 1
1276 1 2 1 1 40 PRO HG3 . 40 PRO HG3 1 1
1277 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
1277 1 2 1 1 19 ASP HB2 . 19 ASP HB2 1 1
1278 1 1 1 1 19 ASP HB2 . 19 ASP HB2 1 1
1278 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 1
1279 1 1 1 1 86 ILE HB . 86 ILE HB 1 1
1279 1 2 1 1 87 SER H . 87 SER HN 1 1
1280 1 1 1 1 86 ILE HB . 86 ILE HB 1 1
1280 1 2 1 1 102 GLU H . 102 GLU HN 1 1
1281 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
1281 1 2 1 1 86 ILE HB . 86 ILE HB 1 1
1282 1 1 1 1 86 ILE HB . 86 ILE HB 1 1
1282 1 2 1 1 102 GLU HB3 . 102 GLU HB3 1 1
1283 1 1 1 1 86 ILE HB . 86 ILE HB 1 1
1283 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1284 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
1284 1 2 1 1 86 ILE HB . 86 ILE HB 1 1
1285 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
1285 1 2 1 1 86 ILE HB . 86 ILE HB 1 1
1286 1 1 1 1 75 ILE MD . 75 ILE QD1 1 1
1286 1 2 1 1 86 ILE HB . 86 ILE HB 1 1
1287 1 1 1 1 33 ILE H . 33 ILE HN 1 1
1287 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
1288 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
1288 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1289 1 1 1 1 13 ASP HB2 . 13 ASP HB2 1 1
1289 1 2 1 1 46 VAL H . 46 VAL HN 1 1
1290 1 1 1 1 40 PRO HA . 40 PRO HA 1 1
1290 1 2 1 1 41 LEU HB2 . 41 LEU HB2 1 1
1291 1 1 1 1 41 LEU H . 41 LEU HN 1 1
1291 1 2 1 1 41 LEU HB3 . 41 LEU HB3 1 1
1292 1 1 1 1 67 ASP HB3 . 67 ASP HB3 1 1
1292 1 2 1 1 69 LYS H . 69 LYS HN 1 1
1293 1 1 1 1 67 ASP HB3 . 67 ASP HB3 1 1
1293 1 2 1 1 68 SER H . 68 SER HN 1 1
1294 1 1 1 1 89 LYS QE . 89 LYS QE 1 1
1294 1 2 1 1 99 PRO HA . 99 PRO HA 1 1
1295 1 1 1 1 89 LYS H . 89 LYS HN 1 1
1295 1 2 1 1 89 LYS QE . 89 LYS QE 1 1
1296 1 1 1 1 89 LYS QE . 89 LYS QE 1 1
1296 1 2 1 1 99 PRO QD . 99 PRO QD 1 1
1297 1 1 1 1 89 LYS HB3 . 89 LYS HB3 1 1
1297 1 2 1 1 89 LYS QE . 89 LYS QE 1 1
1298 1 1 1 1 89 LYS QE . 89 LYS QE 1 1
1298 1 2 1 1 89 LYS HG3 . 89 LYS HG3 1 1
1299 1 1 1 1 89 LYS QE . 89 LYS QE 1 1
1299 1 2 1 1 89 LYS HG2 . 89 LYS HG2 1 1
1300 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1300 1 2 1 1 89 LYS QE . 89 LYS QE 1 1
1301 1 1 1 1 72 TYR HB3 . 72 TYR HB3 1 1
1301 1 2 1 1 73 TYR H . 73 TYR HN 1 1
1302 1 1 1 1 71 ARG H . 71 ARG HN 1 1
1302 1 2 1 1 72 TYR HB3 . 72 TYR HB3 1 1
1303 1 1 1 1 36 SER HA . 36 SER HA 1 1
1303 1 2 1 1 72 TYR HB3 . 72 TYR HB3 1 1
1304 1 1 1 1 36 SER QB . 36 SER QB 1 1
1304 1 2 1 1 72 TYR HB3 . 72 TYR HB3 1 1
1305 1 1 1 1 72 TYR H . 72 TYR HN 1 1
1305 1 2 1 1 72 TYR HB2 . 72 TYR HB2 1 1
1306 1 1 1 1 36 SER HA . 36 SER HA 1 1
1306 1 2 1 1 72 TYR HB2 . 72 TYR HB2 1 1
1307 1 1 1 1 69 LYS QE . 69 LYS QE 1 1
1307 1 2 1 1 70 GLN H . 70 GLN HN 1 1
1308 1 1 1 1 69 LYS QE . 69 LYS QE 1 1
1308 1 2 1 1 69 LYS HG2 . 69 LYS HG2 1 1
1309 1 1 1 1 78 LEU HB3 . 78 LEU HB3 1 1
1309 1 2 1 1 106 THR MG . 106 THR QG2 1 1
1310 1 1 1 1 31 ASN HD21 . 31 ASN HD21 1 1
1310 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 1
1311 1 1 1 1 78 LEU HB2 . 78 LEU HB2 1 1
1311 1 2 1 1 84 TYR QE . 84 TYR QE 1 1
1312 1 1 1 1 63 THR HB . 63 THR HB 1 1
1312 1 2 1 1 64 VAL H . 64 VAL HN 1 1
1313 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1313 1 2 1 1 63 THR HB . 63 THR HB 1 1
1314 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
1314 1 2 1 1 63 THR HB . 63 THR HB 1 1
1315 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1
1315 1 2 1 1 84 TYR QD . 84 TYR QD 1 1
1316 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1316 1 2 1 1 54 TYR HB3 . 54 TYR HB3 1 1
1317 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1317 1 2 1 1 54 TYR HB2 . 54 TYR HB2 1 1
1318 1 1 1 1 100 LEU HA . 100 LEU HA 1 1
1318 1 2 1 1 101 TYR HB2 . 101 TYR HB2 1 1
1319 1 1 1 1 85 VAL MG1 . 85 VAL QG1 1 1
1319 1 2 1 1 101 TYR HB2 . 101 TYR HB2 1 1
1320 1 1 1 1 37 TRP HE1 . 37 TRP HE1 1 1
1320 1 2 1 1 50 TYR HB3 . 50 TYR HB3 1 1
1321 1 1 1 1 37 TRP HZ2 . 37 TRP HZ2 1 1
1321 1 2 1 1 50 TYR HB3 . 50 TYR HB3 1 1
1322 1 1 1 1 50 TYR HB3 . 50 TYR HB3 1 1
1322 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1323 1 1 1 1 50 TYR HB2 . 50 TYR HB2 1 1
1323 1 2 1 1 51 ILE H . 51 ILE HN 1 1
1324 1 1 1 1 37 TRP HZ2 . 37 TRP HZ2 1 1
1324 1 2 1 1 50 TYR HB2 . 50 TYR HB2 1 1
1325 1 1 1 1 50 TYR HB2 . 50 TYR HB2 1 1
1325 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
1326 1 1 1 1 11 ASP H . 11 ASP HN 1 1
1326 1 2 1 1 11 ASP HB2 . 11 ASP HB2 1 1
1327 1 1 1 1 11 ASP HB2 . 11 ASP HB2 1 1
1327 1 2 1 1 12 LEU H . 12 LEU HN 1 1
1328 1 1 1 1 11 ASP H . 11 ASP HN 1 1
1328 1 2 1 1 11 ASP HB3 . 11 ASP HB3 1 1
1329 1 1 1 1 11 ASP HB3 . 11 ASP HB3 1 1
1329 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
1330 1 1 1 1 51 ILE H . 51 ILE HN 1 1
1330 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
1331 1 1 1 1 51 ILE HB . 51 ILE HB 1 1
1331 1 2 1 1 89 LYS H . 89 LYS HN 1 1
1332 1 1 1 1 51 ILE HB . 51 ILE HB 1 1
1332 1 2 1 1 89 LYS QE . 89 LYS QE 1 1
1333 1 1 1 1 51 ILE HB . 51 ILE HB 1 1
1333 1 2 1 1 91 PHE QD . 91 PHE QD 1 1
1334 1 1 1 1 50 TYR HA . 50 TYR HA 1 1
1334 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
1335 1 1 1 1 31 ASN HB3 . 31 ASN HB3 1 1
1335 1 2 1 1 78 LEU H . 78 LEU HN 1 1
1336 1 1 1 1 31 ASN HB3 . 31 ASN HB3 1 1
1336 1 2 1 1 77 ARG HA . 77 ARG HA 1 1
1337 1 1 1 1 30 THR MG . 30 THR QG2 1 1
1337 1 2 1 1 31 ASN HB2 . 31 ASN HB2 1 1
1338 1 1 1 1 31 ASN HB2 . 31 ASN HB2 1 1
1338 1 2 1 1 32 CYS H . 32 CYS HN 1 1
1339 1 1 1 1 31 ASN HB2 . 31 ASN HB2 1 1
1339 1 2 1 1 76 GLU HA . 76 GLU HA 1 1
1340 1 1 1 1 31 ASN HB2 . 31 ASN HB2 1 1
1340 1 2 1 1 77 ARG HA . 77 ARG HA 1 1
1341 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 1
1341 1 2 1 1 92 ASN HD22 . 92 ASN HD22 1 1
1342 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
1342 1 2 1 1 14 GLU HG2 . 14 GLU HG2 1 1
1343 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 1
1343 1 2 1 1 92 ASN HB2 . 92 ASN HB2 1 1
1344 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
1344 1 2 1 1 14 GLU HG3 . 14 GLU HG3 1 1
1345 1 1 1 1 14 GLU HG3 . 14 GLU HG3 1 1
1345 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
1346 1 1 1 1 42 ASN HD21 . 42 ASN HD21 1 1
1346 1 2 1 1 44 ASN HB3 . 44 ASN HB3 1 1
1347 1 1 1 1 44 ASN HB3 . 44 ASN HB3 1 1
1347 1 2 1 1 45 ILE H . 45 ILE HN 1 1
1348 1 1 1 1 44 ASN HB3 . 44 ASN HB3 1 1
1348 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
1349 1 1 1 1 44 ASN H . 44 ASN HN 1 1
1349 1 2 1 1 44 ASN HB3 . 44 ASN HB3 1 1
1350 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
1350 1 2 1 1 44 ASN HB3 . 44 ASN HB3 1 1
1351 1 1 1 1 44 ASN HB3 . 44 ASN HB3 1 1
1351 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 1
1352 1 1 1 1 42 ASN HD21 . 42 ASN HD21 1 1
1352 1 2 1 1 44 ASN HB2 . 44 ASN HB2 1 1
1353 1 1 1 1 44 ASN HB2 . 44 ASN HB2 1 1
1353 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 1
1354 1 1 1 1 44 ASN HB2 . 44 ASN HB2 1 1
1354 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
1355 1 1 1 1 10 ASN HB3 . 10 ASN HB3 1 1
1355 1 2 1 1 11 ASP H . 11 ASP HN 1 1
1356 1 1 1 1 110 THR HB . 110 THR HB 1 1
1356 1 2 1 1 111 SER H . 111 SER HN 1 1
1357 1 1 1 1 110 THR HA . 110 THR HA 1 1
1357 1 2 1 1 110 THR HB . 110 THR HB 1 1
1358 1 1 1 1 109 ILE MG . 109 ILE QG2 1 1
1358 1 2 1 1 110 THR HB . 110 THR HB 1 1
1359 1 1 1 1 38 THR HB . 38 THR HB 1 1
1359 1 2 1 1 39 PRO HD3 . 39 PRO HD3 1 1
1360 1 1 1 1 38 THR HB . 38 THR HB 1 1
1360 1 2 1 1 39 PRO HG3 . 39 PRO HG3 1 1
1361 1 1 1 1 109 ILE HB . 109 ILE HB 1 1
1361 1 2 1 1 110 THR H . 110 THR HN 1 1
1362 1 1 1 1 109 ILE HB . 109 ILE HB 1 1
1362 1 2 1 1 110 THR HA . 110 THR HA 1 1
1363 1 1 1 1 27 ARG QD . 27 ARG QD 1 1
1363 1 2 1 1 34 ILE HB . 34 ILE HB 1 1
1364 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
1364 1 2 1 1 34 ILE HB . 34 ILE HB 1 1
1365 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
1365 1 2 1 1 34 ILE HB . 34 ILE HB 1 1
1366 1 1 1 1 29 GLN QG . 29 GLN QG 1 1
1366 1 2 1 1 34 ILE HB . 34 ILE HB 1 1
1367 1 1 1 1 14 GLU HG3 . 14 GLU HG3 1 1
1367 1 2 1 1 92 ASN HB2 . 92 ASN HB2 1 1
1368 1 1 1 1 18 PRO HG3 . 18 PRO HG3 1 1
1368 1 2 1 1 92 ASN HB3 . 92 ASN HB3 1 1
1369 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1369 1 2 1 1 92 ASN HB3 . 92 ASN HB3 1 1
1370 1 1 1 1 48 ARG HG2 . 48 ARG HG2 1 1
1370 1 2 1 1 92 ASN HB3 . 92 ASN HB3 1 1
1371 1 1 1 1 43 PRO HA . 43 PRO HA 1 1
1371 1 2 1 1 45 ILE HB . 45 ILE HB 1 1
1372 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
1372 1 2 1 1 46 VAL H . 46 VAL HN 1 1
1373 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
1373 1 2 1 1 45 ILE HB . 45 ILE HB 1 1
1374 1 1 1 1 42 ASN HB2 . 42 ASN HB2 1 1
1374 1 2 1 1 45 ILE HB . 45 ILE HB 1 1
1375 1 1 1 1 42 ASN HB3 . 42 ASN HB3 1 1
1375 1 2 1 1 42 ASN HD22 . 42 ASN HD22 1 1
1376 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1
1376 1 2 1 1 42 ASN HB2 . 42 ASN HB2 1 1
1377 1 1 1 1 35 MET HB2 . 35 MET HB2 1 1
1377 1 2 1 1 37 TRP HZ3 . 37 TRP HZ3 1 1
1378 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
1378 1 2 1 1 35 MET HB2 . 35 MET HB2 1 1
1379 1 1 1 1 35 MET HB2 . 35 MET HB2 1 1
1379 1 2 1 1 36 SER HA . 36 SER HA 1 1
1380 1 1 1 1 35 MET HB2 . 35 MET HB2 1 1
1380 1 2 1 1 72 TYR HA . 72 TYR HA 1 1
1381 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
1381 1 2 1 1 35 MET HB2 . 35 MET HB2 1 1
1382 1 1 1 1 35 MET HB2 . 35 MET HB2 1 1
1382 1 2 1 1 73 TYR HB3 . 73 TYR HB3 1 1
1383 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
1383 1 2 1 1 35 MET HB2 . 35 MET HB2 1 1
1384 1 1 1 1 35 MET HB2 . 35 MET HB2 1 1
1384 1 2 1 1 52 ILE HG12 . 52 ILE HG12 1 1
1385 1 1 1 1 35 MET HB2 . 35 MET HB2 1 1
1385 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
1386 1 1 1 1 35 MET HB2 . 35 MET HB2 1 1
1386 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
1387 1 1 1 1 35 MET HB3 . 35 MET HB3 1 1
1387 1 2 1 1 73 TYR H . 73 TYR HN 1 1
1388 1 1 1 1 35 MET HB3 . 35 MET HB3 1 1
1388 1 2 1 1 37 TRP HE3 . 37 TRP HE3 1 1
1389 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
1389 1 2 1 1 35 MET HB3 . 35 MET HB3 1 1
1390 1 1 1 1 35 MET HB3 . 35 MET HB3 1 1
1390 1 2 1 1 73 TYR HB3 . 73 TYR HB3 1 1
1391 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
1391 1 2 1 1 35 MET HB3 . 35 MET HB3 1 1
1392 1 1 1 1 30 THR H . 30 THR HN 1 1
1392 1 2 1 1 30 THR HB . 30 THR HB 1 1
1393 1 1 1 1 30 THR HB . 30 THR HB 1 1
1393 1 2 1 1 31 ASN H . 31 ASN HN 1 1
1394 1 1 1 1 30 THR HB . 30 THR HB 1 1
1394 1 2 1 1 107 ARG HB2 . 107 ARG HB2 1 1
1395 1 1 1 1 30 THR HB . 30 THR HB 1 1
1395 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1
1396 1 1 1 1 42 ASN HB3 . 42 ASN HB3 1 1
1396 1 2 1 1 45 ILE HB . 45 ILE HB 1 1
1397 1 1 1 1 42 ASN HB2 . 42 ASN HB2 1 1
1397 1 2 1 1 44 ASN H . 44 ASN HN 1 1
1398 1 1 1 1 42 ASN HB2 . 42 ASN HB2 1 1
1398 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
1399 1 1 1 1 30 THR HB . 30 THR HB 1 1
1399 1 2 1 1 107 ARG H . 107 ARG HN 1 1
1400 1 1 1 1 75 ILE HB . 75 ILE HB 1 1
1400 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1401 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
1401 1 2 1 1 75 ILE HB . 75 ILE HB 1 1
1402 1 1 1 1 73 TYR QE . 73 TYR QE 1 1
1402 1 2 1 1 75 ILE HB . 75 ILE HB 1 1
1403 1 1 1 1 75 ILE HB . 75 ILE HB 1 1
1403 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1404 1 1 1 1 73 TYR QD . 73 TYR QD 1 1
1404 1 2 1 1 75 ILE HB . 75 ILE HB 1 1
1405 1 1 1 1 93 ASN H . 93 ASN HN 1 1
1405 1 2 1 1 93 ASN HB3 . 93 ASN HB3 1 1
1406 1 1 1 1 92 ASN HB2 . 92 ASN HB2 1 1
1406 1 2 1 1 93 ASN HB2 . 93 ASN HB2 1 1
1407 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1407 1 2 1 1 75 ILE HB . 75 ILE HB 1 1
1408 1 1 1 1 75 ILE HB . 75 ILE HB 1 1
1408 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1409 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
1409 1 2 1 1 102 GLU HG2 . 102 GLU HG2 1 1
1410 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
1410 1 2 1 1 102 GLU HG2 . 102 GLU HG2 1 1
1411 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
1411 1 2 1 1 102 GLU HG3 . 102 GLU HG3 1 1
1412 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
1412 1 2 1 1 102 GLU HG3 . 102 GLU HG3 1 1
1413 1 1 1 1 87 SER HB2 . 87 SER HB2 1 1
1413 1 2 1 1 101 TYR QD . 101 TYR QD 1 1
1414 1 1 1 1 87 SER HB2 . 87 SER HB2 1 1
1414 1 2 1 1 101 TYR HA . 101 TYR HA 1 1
1415 1 1 1 1 59 PRO HB3 . 59 PRO HB3 1 1
1415 1 2 1 1 87 SER HB2 . 87 SER HB2 1 1
1416 1 1 1 1 59 PRO HG3 . 59 PRO HG3 1 1
1416 1 2 1 1 87 SER HB2 . 87 SER HB2 1 1
1417 1 1 1 1 59 PRO HB2 . 59 PRO HB2 1 1
1417 1 2 1 1 87 SER HB2 . 87 SER HB2 1 1
1418 1 1 1 1 85 VAL MG1 . 85 VAL QG1 1 1
1418 1 2 1 1 87 SER HB2 . 87 SER HB2 1 1
1419 1 1 1 1 87 SER HB3 . 87 SER HB3 1 1
1419 1 2 1 1 101 TYR QD . 101 TYR QD 1 1
1420 1 1 1 1 87 SER HB3 . 87 SER HB3 1 1
1420 1 2 1 1 101 TYR HA . 101 TYR HA 1 1
1421 1 1 1 1 59 PRO HB3 . 59 PRO HB3 1 1
1421 1 2 1 1 87 SER HB3 . 87 SER HB3 1 1
1422 1 1 1 1 59 PRO HG3 . 59 PRO HG3 1 1
1422 1 2 1 1 87 SER HB3 . 87 SER HB3 1 1
1423 1 1 1 1 59 PRO HB2 . 59 PRO HB2 1 1
1423 1 2 1 1 87 SER HB3 . 87 SER HB3 1 1
1424 1 1 1 1 85 VAL MG1 . 85 VAL QG1 1 1
1424 1 2 1 1 87 SER HB3 . 87 SER HB3 1 1
1425 1 1 1 1 76 GLU HG3 . 76 GLU HG3 1 1
1425 1 2 1 1 77 ARG H . 77 ARG HN 1 1
1426 1 1 1 1 76 GLU HA . 76 GLU HA 1 1
1426 1 2 1 1 76 GLU HG3 . 76 GLU HG3 1 1
1427 1 1 1 1 76 GLU HG3 . 76 GLU HG3 1 1
1427 1 2 1 1 77 ARG QG . 77 ARG QG 1 1
1428 1 1 1 1 32 CYS QB . 32 CYS QB 1 1
1428 1 2 1 1 76 GLU HG3 . 76 GLU HG3 1 1
1429 1 1 1 1 76 GLU HG2 . 76 GLU HG2 1 1
1429 1 2 1 1 77 ARG H . 77 ARG HN 1 1
1430 1 1 1 1 76 GLU H . 76 GLU HN 1 1
1430 1 2 1 1 76 GLU HG2 . 76 GLU HG2 1 1
1431 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
1431 1 2 1 1 76 GLU HG2 . 76 GLU HG2 1 1
1432 1 1 1 1 89 LYS HB2 . 89 LYS HB2 1 1
1432 1 2 1 1 100 LEU H . 100 LEU HN 1 1
1433 1 1 1 1 89 LYS HB2 . 89 LYS HB2 1 1
1433 1 2 1 1 99 PRO HA . 99 PRO HA 1 1
1434 1 1 1 1 89 LYS HB2 . 89 LYS HB2 1 1
1434 1 2 1 1 89 LYS QE . 89 LYS QE 1 1
1435 1 1 1 1 89 LYS HB3 . 89 LYS HB3 1 1
1435 1 2 1 1 90 ALA H . 90 ALA HN 1 1
1436 1 1 1 1 89 LYS HB3 . 89 LYS HB3 1 1
1436 1 2 1 1 100 LEU H . 100 LEU HN 1 1
1437 1 1 1 1 89 LYS HB3 . 89 LYS HB3 1 1
1437 1 2 1 1 99 PRO HA . 99 PRO HA 1 1
1438 1 1 1 1 89 LYS HB3 . 89 LYS HB3 1 1
1438 1 2 1 1 96 GLU HB3 . 96 GLU HB3 1 1
1439 1 1 1 1 89 LYS HB3 . 89 LYS HB3 1 1
1439 1 2 1 1 99 PRO HG3 . 99 PRO HG3 1 1
1440 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
1440 1 2 1 1 89 LYS HB3 . 89 LYS HB3 1 1
1441 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1441 1 2 1 1 89 LYS HB3 . 89 LYS HB3 1 1
1442 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
1442 1 2 1 1 9 GLU HG3 . 9 GLU HG3 1 1
1443 1 1 1 1 32 CYS HA . 32 CYS HA 1 1
1443 1 2 1 1 76 GLU HG2 . 76 GLU HG2 1 1
1444 1 1 1 1 91 PHE HA . 91 PHE HA 1 1
1444 1 2 1 1 96 GLU HG2 . 96 GLU HG2 1 1
1445 1 1 1 1 76 GLU HA . 76 GLU HA 1 1
1445 1 2 1 1 76 GLU HG2 . 76 GLU HG2 1 1
1446 1 1 1 1 96 GLU HA . 96 GLU HA 1 1
1446 1 2 1 1 96 GLU HG2 . 96 GLU HG2 1 1
1447 1 1 1 1 95 GLY HA3 . 95 GLY HA2 1 1
1447 1 2 1 1 96 GLU HG2 . 96 GLU HG2 1 1
1448 1 1 1 1 64 VAL H . 64 VAL HN 1 1
1448 1 2 1 1 64 VAL HB . 64 VAL HB 1 1
1449 1 1 1 1 64 VAL HB . 64 VAL HB 1 1
1449 1 2 1 1 65 ARG H . 65 ARG HN 1 1
1450 1 1 1 1 63 THR HA . 63 THR HA 1 1
1450 1 2 1 1 64 VAL HB . 64 VAL HB 1 1
1451 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
1451 1 2 1 1 64 VAL HB . 64 VAL HB 1 1
1452 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
1452 1 2 1 1 64 VAL HB . 64 VAL HB 1 1
1453 1 1 1 1 100 LEU MD2 . 100 LEU QD2 1 1
1453 1 2 1 1 102 GLU HB2 . 102 GLU HB2 1 1
1454 1 1 1 1 82 SER HB2 . 82 SER HB2 1 1
1454 1 2 1 1 84 TYR QE . 84 TYR QE 1 1
1455 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
1455 1 2 1 1 82 SER HB2 . 82 SER HB2 1 1
1456 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 1
1456 1 2 1 1 82 SER HB2 . 82 SER HB2 1 1
1457 1 1 1 1 82 SER HB3 . 82 SER HB3 1 1
1457 1 2 1 1 84 TYR QE . 84 TYR QE 1 1
1458 1 1 1 1 79 GLU H . 79 GLU HN 1 1
1458 1 2 1 1 79 GLU HG2 . 79 GLU HG2 1 1
1459 1 1 1 1 79 GLU HG2 . 79 GLU HG2 1 1
1459 1 2 1 1 84 TYR QE . 84 TYR QE 1 1
1460 1 1 1 1 79 GLU HA . 79 GLU HA 1 1
1460 1 2 1 1 79 GLU HG2 . 79 GLU HG2 1 1
1461 1 1 1 1 79 GLU HG3 . 79 GLU HG3 1 1
1461 1 2 1 1 80 SER H . 80 SER HN 1 1
1462 1 1 1 1 79 GLU HG3 . 79 GLU HG3 1 1
1462 1 2 1 1 84 TYR QE . 84 TYR QE 1 1
1463 1 1 1 1 79 GLU HA . 79 GLU HA 1 1
1463 1 2 1 1 79 GLU HG3 . 79 GLU HG3 1 1
1464 1 1 1 1 95 GLY HA3 . 95 GLY HA2 1 1
1464 1 2 1 1 96 GLU HG3 . 96 GLU HG3 1 1
1465 1 1 1 1 91 PHE HB3 . 91 PHE HB3 1 1
1465 1 2 1 1 96 GLU HG3 . 96 GLU HG3 1 1
1466 1 1 1 1 91 PHE HB2 . 91 PHE HB2 1 1
1466 1 2 1 1 96 GLU HG3 . 96 GLU HG3 1 1
1467 1 1 1 1 89 LYS QD . 89 LYS QD 1 1
1467 1 2 1 1 96 GLU HG3 . 96 GLU HG3 1 1
1468 1 1 1 1 91 PHE HB3 . 91 PHE HB3 1 1
1468 1 2 1 1 96 GLU HG2 . 96 GLU HG2 1 1
1469 1 1 1 1 96 GLU H . 96 GLU HN 1 1
1469 1 2 1 1 96 GLU HG2 . 96 GLU HG2 1 1
1470 1 1 1 1 52 ILE HG12 . 52 ILE HG12 1 1
1470 1 2 1 1 64 VAL HB . 64 VAL HB 1 1
1471 1 1 1 1 64 VAL HB . 64 VAL HB 1 1
1471 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
1472 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
1472 1 2 1 1 64 VAL HB . 64 VAL HB 1 1
1473 1 1 1 1 64 VAL HB . 64 VAL HB 1 1
1473 1 2 1 1 73 TYR QE . 73 TYR QE 1 1
1474 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
1474 1 2 1 1 73 TYR HB2 . 73 TYR HB2 1 1
1475 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
1475 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
1476 1 1 1 1 62 GLU QG . 62 GLU QG 1 1
1476 1 2 1 1 63 THR H . 63 THR HN 1 1
1477 1 1 1 1 62 GLU H . 62 GLU HN 1 1
1477 1 2 1 1 62 GLU QG . 62 GLU QG 1 1
1478 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
1478 1 2 1 1 62 GLU QG . 62 GLU QG 1 1
1479 1 1 1 1 83 HIS HE1 . 83 HIS HE1 1 1
1479 1 2 1 1 103 SER HB2 . 103 SER HB2 1 1
1480 1 1 1 1 36 SER QB . 36 SER QB 1 1
1480 1 2 1 1 71 ARG HG2 . 71 ARG HG2 1 1
1481 1 1 1 1 36 SER QB . 36 SER QB 1 1
1481 1 2 1 1 37 TRP H . 37 TRP HN 1 1
1482 1 1 1 1 36 SER QB . 36 SER QB 1 1
1482 1 2 1 1 72 TYR QD . 72 TYR QD 1 1
1483 1 1 1 1 36 SER QB . 36 SER QB 1 1
1483 1 2 1 1 72 TYR HA . 72 TYR HA 1 1
1484 1 1 1 1 25 HIS HB3 . 25 HIS HB3 1 1
1484 1 2 1 1 36 SER QB . 36 SER QB 1 1
1485 1 1 1 1 36 SER QB . 36 SER QB 1 1
1485 1 2 1 1 72 TYR HB2 . 72 TYR HB2 1 1
1486 1 1 1 1 30 THR HA . 30 THR HA 1 1
1486 1 2 1 1 32 CYS H . 32 CYS HN 1 1
1487 1 1 1 1 30 THR HA . 30 THR HA 1 1
1487 1 2 1 1 107 ARG QD . 107 ARG QD 1 1
1488 1 1 1 1 30 THR HA . 30 THR HA 1 1
1488 1 2 1 1 107 ARG HB3 . 107 ARG HB3 1 1
1489 1 1 1 1 30 THR HA . 30 THR HA 1 1
1489 1 2 1 1 107 ARG QG . 107 ARG QG 1 1
1490 1 1 1 1 30 THR HA . 30 THR HA 1 1
1490 1 2 1 1 107 ARG HB2 . 107 ARG HB2 1 1
1491 1 1 1 1 103 SER H . 103 SER HN 1 1
1491 1 2 1 1 103 SER HB2 . 103 SER HB2 1 1
1492 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
1492 1 2 1 1 103 SER HB2 . 103 SER HB2 1 1
1493 1 1 1 1 85 VAL MG2 . 85 VAL QG2 1 1
1493 1 2 1 1 103 SER HB2 . 103 SER HB2 1 1
1494 1 1 1 1 103 SER HB2 . 103 SER HB2 1 1
1494 1 2 1 1 104 ALA H . 104 ALA HN 1 1
1495 1 1 1 1 103 SER HB3 . 103 SER HB3 1 1
1495 1 2 1 1 104 ALA H . 104 ALA HN 1 1
1496 1 1 1 1 36 SER QB . 36 SER QB 1 1
1496 1 2 1 1 71 ARG HG3 . 71 ARG HG3 1 1
1497 1 1 1 1 86 ILE H . 86 ILE HN 1 1
1497 1 2 1 1 103 SER HB3 . 103 SER HB3 1 1
1498 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
1498 1 2 1 1 103 SER HB3 . 103 SER HB3 1 1
1499 1 1 1 1 85 VAL MG2 . 85 VAL QG2 1 1
1499 1 2 1 1 103 SER HB3 . 103 SER HB3 1 1
1500 1 1 1 1 26 VAL H . 26 VAL HN 1 1
1500 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
1501 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
1501 1 2 1 1 27 ARG H . 27 ARG HN 1 1
1502 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
1502 1 2 1 1 35 MET HA . 35 MET HA 1 1
1503 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
1503 1 2 1 1 27 ARG HA . 27 ARG HA 1 1
1504 1 1 1 1 23 SER HB3 . 23 SER HB3 1 1
1504 1 2 1 1 100 LEU MD2 . 100 LEU QD2 1 1
1505 1 1 1 1 23 SER HB2 . 23 SER HB2 1 1
1505 1 2 1 1 100 LEU MD2 . 100 LEU QD2 1 1
1506 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
1506 1 2 1 1 20 GLN HG3 . 20 GLN HG3 1 1
1507 1 1 1 1 19 ASP HB3 . 19 ASP HB3 1 1
1507 1 2 1 1 20 GLN HG2 . 20 GLN HG2 1 1
1508 1 1 1 1 20 GLN HE22 . 20 GLN HE22 1 1
1508 1 2 1 1 20 GLN HG3 . 20 GLN HG3 1 1
1509 1 1 1 1 20 GLN HG3 . 20 GLN HG3 1 1
1509 1 2 1 1 21 PRO HD3 . 21 PRO HD3 1 1
1510 1 1 1 1 20 GLN HG3 . 20 GLN HG3 1 1
1510 1 2 1 1 21 PRO HD2 . 21 PRO HD2 1 1
1511 1 1 1 1 20 GLN HG3 . 20 GLN HG3 1 1
1511 1 2 1 1 100 LEU HB2 . 100 LEU HB2 1 1
1512 1 1 1 1 20 GLN H . 20 GLN HN 1 1
1512 1 2 1 1 20 GLN HG3 . 20 GLN HG3 1 1
1513 1 1 1 1 19 ASP HB3 . 19 ASP HB3 1 1
1513 1 2 1 1 20 GLN HG3 . 20 GLN HG3 1 1
1514 1 1 1 1 20 GLN HG3 . 20 GLN HG3 1 1
1514 1 2 1 1 100 LEU HG . 100 LEU HG 1 1
1515 1 1 1 1 20 GLN HG3 . 20 GLN HG3 1 1
1515 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1516 1 1 1 1 20 GLN HG3 . 20 GLN HG3 1 1
1516 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1517 1 1 1 1 20 GLN HG2 . 20 GLN HG2 1 1
1517 1 2 1 1 21 PRO HD3 . 21 PRO HD3 1 1
1518 1 1 1 1 20 GLN HG2 . 20 GLN HG2 1 1
1518 1 2 1 1 21 PRO HD2 . 21 PRO HD2 1 1
1519 1 1 1 1 20 GLN HG2 . 20 GLN HG2 1 1
1519 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1520 1 1 1 1 20 GLN HG2 . 20 GLN HG2 1 1
1520 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1521 1 1 1 1 80 SER H . 80 SER HN 1 1
1521 1 2 1 1 80 SER HB2 . 80 SER HB2 1 1
1522 1 1 1 1 30 THR MG . 30 THR QG2 1 1
1522 1 2 1 1 80 SER HB2 . 80 SER HB2 1 1
1523 1 1 1 1 80 SER HB2 . 80 SER HB2 1 1
1523 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1
1524 1 1 1 1 80 SER HB2 . 80 SER HB2 1 1
1524 1 2 1 1 109 ILE HB . 109 ILE HB 1 1
1525 1 1 1 1 30 THR MG . 30 THR QG2 1 1
1525 1 2 1 1 80 SER HB3 . 80 SER HB3 1 1
1526 1 1 1 1 80 SER HB3 . 80 SER HB3 1 1
1526 1 2 1 1 109 ILE HB . 109 ILE HB 1 1
1527 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
1527 1 2 1 1 70 GLN HG2 . 70 GLN HG2 1 1
1528 1 1 1 1 70 GLN HG2 . 70 GLN HG2 1 1
1528 1 2 1 1 71 ARG H . 71 ARG HN 1 1
1529 1 1 1 1 50 TYR QE . 50 TYR QE 1 1
1529 1 2 1 1 70 GLN HG2 . 70 GLN HG2 1 1
1530 1 1 1 1 37 TRP HZ2 . 37 TRP HZ2 1 1
1530 1 2 1 1 70 GLN HG2 . 70 GLN HG2 1 1
1531 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1531 1 2 1 1 70 GLN HG2 . 70 GLN HG2 1 1
1532 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1532 1 2 1 1 70 GLN HG2 . 70 GLN HG2 1 1
1533 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1533 1 2 1 1 70 GLN HG3 . 70 GLN HG3 1 1
1534 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
1534 1 2 1 1 70 GLN HG3 . 70 GLN HG3 1 1
1535 1 1 1 1 29 GLN QG . 29 GLN QG 1 1
1535 1 2 1 1 34 ILE H . 34 ILE HN 1 1
1536 1 1 1 1 29 GLN HA . 29 GLN HA 1 1
1536 1 2 1 1 29 GLN QG . 29 GLN QG 1 1
1537 1 1 1 1 29 GLN QG . 29 GLN QG 1 1
1537 1 2 1 1 33 ILE HA . 33 ILE HA 1 1
1538 1 1 1 1 28 PRO HB3 . 28 PRO HB3 1 1
1538 1 2 1 1 107 ARG QD . 107 ARG QD 1 1
1539 1 1 1 1 29 GLN QG . 29 GLN QG 1 1
1539 1 2 1 1 107 ARG QD . 107 ARG QD 1 1
1540 1 1 1 1 29 GLN QG . 29 GLN QG 1 1
1540 1 2 1 1 32 CYS QB . 32 CYS QB 1 1
1541 1 1 1 1 29 GLN QG . 29 GLN QG 1 1
1541 1 2 1 1 107 ARG QG . 107 ARG QG 1 1
1542 1 1 1 1 28 PRO HB3 . 28 PRO HB3 1 1
1542 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
1543 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 1
1543 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
1544 1 1 1 1 14 GLU HG3 . 14 GLU HG3 1 1
1544 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
1545 1 1 1 1 59 PRO HD3 . 59 PRO HD3 1 1
1545 1 2 1 1 85 VAL HB . 85 VAL HB 1 1
1546 1 1 1 1 59 PRO HB3 . 59 PRO HB3 1 1
1546 1 2 1 1 85 VAL HB . 85 VAL HB 1 1
1547 1 1 1 1 85 VAL HB . 85 VAL HB 1 1
1547 1 2 1 1 86 ILE H . 86 ILE HN 1 1
1548 1 1 1 1 58 SER HA . 58 SER HA 1 1
1548 1 2 1 1 85 VAL HB . 85 VAL HB 1 1
1549 1 1 1 1 59 PRO HA . 59 PRO HA 1 1
1549 1 2 1 1 85 VAL HB . 85 VAL HB 1 1
1550 1 1 1 1 15 SER HB2 . 15 SER HB2 1 1
1550 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
1551 1 1 1 1 22 SER HB3 . 22 SER HB3 1 1
1551 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
1552 1 1 1 1 58 SER HB3 . 58 SER HB3 1 1
1552 1 2 1 1 59 PRO HG2 . 59 PRO HG2 1 1
1553 1 1 1 1 15 SER HB3 . 15 SER HB3 1 1
1553 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
1554 1 1 1 1 28 PRO HB2 . 28 PRO HB2 1 1
1554 1 2 1 1 107 ARG QG . 107 ARG QG 1 1
1555 1 1 1 1 28 PRO HB2 . 28 PRO HB2 1 1
1555 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 1
1556 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
1556 1 2 1 1 92 ASN HB3 . 92 ASN HB3 1 1
1557 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
1557 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
1558 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
1558 1 2 1 1 92 ASN HB2 . 92 ASN HB2 1 1
1559 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
1559 1 2 1 1 23 SER H . 23 SER HN 1 1
1560 1 1 1 1 22 SER HB2 . 22 SER HB2 1 1
1560 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
1561 1 1 1 1 58 SER HB3 . 58 SER HB3 1 1
1561 1 2 1 1 60 TYR QD . 60 TYR QD 1 1
1562 1 1 1 1 58 SER HB3 . 58 SER HB3 1 1
1562 1 2 1 1 59 PRO HD2 . 59 PRO HD2 1 1
1563 1 1 1 1 58 SER HB3 . 58 SER HB3 1 1
1563 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1
1564 1 1 1 1 58 SER HB2 . 58 SER HB2 1 1
1564 1 2 1 1 59 PRO HD2 . 59 PRO HD2 1 1
1565 1 1 1 1 58 SER HB2 . 58 SER HB2 1 1
1565 1 2 1 1 59 PRO HG2 . 59 PRO HG2 1 1
1566 1 1 1 1 58 SER HB2 . 58 SER HB2 1 1
1566 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1
1567 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
1567 1 2 1 1 39 PRO HA . 39 PRO HA 1 1
1568 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
1568 1 2 1 1 40 PRO HA . 40 PRO HA 1 1
1569 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
1569 1 2 1 1 40 PRO HB3 . 40 PRO HB3 1 1
1570 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
1570 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
1571 1 1 1 1 68 SER H . 68 SER HN 1 1
1571 1 2 1 1 68 SER HB3 . 68 SER HB3 1 1
1572 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
1572 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
1573 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
1573 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
1574 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
1574 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
1575 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1575 1 2 1 1 68 SER HB2 . 68 SER HB2 1 1
1576 1 1 1 1 68 SER H . 68 SER HN 1 1
1576 1 2 1 1 68 SER HB2 . 68 SER HB2 1 1
1577 1 1 1 1 25 HIS HB2 . 25 HIS HB2 1 1
1577 1 2 1 1 36 SER QB . 36 SER QB 1 1
1578 1 1 1 1 25 HIS HB2 . 25 HIS HB2 1 1
1578 1 2 1 1 36 SER H . 36 SER HN 1 1
1579 1 1 1 1 25 HIS HB2 . 25 HIS HB2 1 1
1579 1 2 1 1 26 VAL H . 26 VAL HN 1 1
1580 1 1 1 1 25 HIS H . 25 HIS HN 1 1
1580 1 2 1 1 25 HIS HB3 . 25 HIS HB3 1 1
1581 1 1 1 1 25 HIS HB3 . 25 HIS HB3 1 1
1581 1 2 1 1 36 SER H . 36 SER HN 1 1
1582 1 1 1 1 25 HIS HB3 . 25 HIS HB3 1 1
1582 1 2 1 1 26 VAL H . 26 VAL HN 1 1
1583 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
1583 1 2 1 1 25 HIS HB3 . 25 HIS HB3 1 1
1584 1 1 1 1 97 GLY HA3 . 97 GLY HA2 1 1
1584 1 2 1 1 98 VAL HB . 98 VAL HB 1 1
1585 1 1 1 1 98 VAL HB . 98 VAL HB 1 1
1585 1 2 1 1 99 PRO QD . 99 PRO QD 1 1
1586 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
1586 1 2 1 1 84 TYR QD . 84 TYR QD 1 1
1587 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
1587 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
1588 1 1 1 1 72 TYR QE . 72 TYR QE 1 1
1588 1 2 1 1 74 SER HB2 . 74 SER HB2 1 1
1589 1 1 1 1 16 GLN HB3 . 16 GLN HB3 1 1
1589 1 2 1 1 16 GLN QG . 16 GLN QG 1 1
1590 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
1590 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 1
1591 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
1591 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
1592 1 1 1 1 19 ASP H . 19 ASP HN 1 1
1592 1 2 1 1 40 PRO HB3 . 40 PRO HB3 1 1
1593 1 1 1 1 76 GLU H . 76 GLU HN 1 1
1593 1 2 1 1 76 GLU HB3 . 76 GLU HB3 1 1
1594 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 1
1594 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
1595 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 1
1595 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1596 1 1 1 1 16 GLN HB3 . 16 GLN HB3 1 1
1596 1 2 1 1 17 VAL H . 17 VAL HN 1 1
1597 1 1 1 1 27 ARG H . 27 ARG HN 1 1
1597 1 2 1 1 27 ARG HB3 . 27 ARG HB3 1 1
1598 1 1 1 1 18 PRO HB3 . 18 PRO HB3 1 1
1598 1 2 1 1 19 ASP H . 19 ASP HN 1 1
1599 1 1 1 1 27 ARG HB3 . 27 ARG HB3 1 1
1599 1 2 1 1 34 ILE H . 34 ILE HN 1 1
1600 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
1600 1 2 1 1 27 ARG HB3 . 27 ARG HB3 1 1
1601 1 1 1 1 27 ARG HB3 . 27 ARG HB3 1 1
1601 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 1
1602 1 1 1 1 27 ARG HB3 . 27 ARG HB3 1 1
1602 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1
1603 1 1 1 1 18 PRO HB3 . 18 PRO HB3 1 1
1603 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
1604 1 1 1 1 25 HIS HE1 . 25 HIS HE1 1 1
1604 1 2 1 1 27 ARG HB2 . 27 ARG HB2 1 1
1605 1 1 1 1 76 GLU HB2 . 76 GLU HB2 1 1
1605 1 2 1 1 77 ARG HA . 77 ARG HA 1 1
1606 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
1606 1 2 1 1 76 GLU HB2 . 76 GLU HB2 1 1
1607 1 1 1 1 27 ARG HB2 . 27 ARG HB2 1 1
1607 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 1
1608 1 1 1 1 32 CYS QB . 32 CYS QB 1 1
1608 1 2 1 1 76 GLU HB2 . 76 GLU HB2 1 1
1609 1 1 1 1 76 GLU HB2 . 76 GLU HB2 1 1
1609 1 2 1 1 77 ARG QG . 77 ARG QG 1 1
1610 1 1 1 1 27 ARG HB2 . 27 ARG HB2 1 1
1610 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
1611 1 1 1 1 27 ARG HB2 . 27 ARG HB2 1 1
1611 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
1612 1 1 1 1 27 ARG HB2 . 27 ARG HB2 1 1
1612 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
1613 1 1 1 1 27 ARG HB2 . 27 ARG HB2 1 1
1613 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1
1614 1 1 1 1 74 SER HB2 . 74 SER HB2 1 1
1614 1 2 1 1 75 ILE H . 75 ILE HN 1 1
1615 1 1 1 1 32 CYS QB . 32 CYS QB 1 1
1615 1 2 1 1 74 SER HB2 . 74 SER HB2 1 1
1616 1 1 1 1 74 SER HB2 . 74 SER HB2 1 1
1616 1 2 1 1 76 GLU HG3 . 76 GLU HG3 1 1
1617 1 1 1 1 74 SER HB2 . 74 SER HB2 1 1
1617 1 2 1 1 76 GLU HG2 . 76 GLU HG2 1 1
1618 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1
1618 1 2 1 1 74 SER HB2 . 74 SER HB2 1 1
1619 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 1
1619 1 2 1 1 74 SER HB2 . 74 SER HB2 1 1
1620 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
1620 1 2 1 1 74 SER HB2 . 74 SER HB2 1 1
1621 1 1 1 1 35 MET H . 35 MET HN 1 1
1621 1 2 1 1 74 SER HB3 . 74 SER HB3 1 1
1622 1 1 1 1 72 TYR QE . 72 TYR QE 1 1
1622 1 2 1 1 74 SER HB3 . 74 SER HB3 1 1
1623 1 1 1 1 74 SER HB3 . 74 SER HB3 1 1
1623 1 2 1 1 76 GLU HG2 . 76 GLU HG2 1 1
1624 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1
1624 1 2 1 1 74 SER HB3 . 74 SER HB3 1 1
1625 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
1625 1 2 1 1 74 SER HB3 . 74 SER HB3 1 1
1626 1 1 1 1 74 SER H . 74 SER HN 1 1
1626 1 2 1 1 74 SER HB3 . 74 SER HB3 1 1
1627 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
1627 1 2 1 1 74 SER HB3 . 74 SER HB3 1 1
1628 1 1 1 1 32 CYS QB . 32 CYS QB 1 1
1628 1 2 1 1 74 SER HB3 . 74 SER HB3 1 1
1629 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 1
1629 1 2 1 1 74 SER HB3 . 74 SER HB3 1 1
1630 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
1630 1 2 1 1 37 TRP HB3 . 37 TRP HB3 1 1
1631 1 1 1 1 76 GLU HB3 . 76 GLU HB3 1 1
1631 1 2 1 1 77 ARG HA . 77 ARG HA 1 1
1632 1 1 1 1 27 ARG HB2 . 27 ARG HB2 1 1
1632 1 2 1 1 34 ILE H . 34 ILE HN 1 1
1633 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
1633 1 2 1 1 27 ARG HB2 . 27 ARG HB2 1 1
1634 1 1 1 1 99 PRO HB3 . 99 PRO HB3 1 1
1634 1 2 1 1 100 LEU H . 100 LEU HN 1 1
1635 1 1 1 1 99 PRO HB3 . 99 PRO HB3 1 1
1635 1 2 1 1 101 TYR QE . 101 TYR QE 1 1
1636 1 1 1 1 89 LYS QE . 89 LYS QE 1 1
1636 1 2 1 1 99 PRO HB3 . 99 PRO HB3 1 1
1637 1 1 1 1 98 VAL HA . 98 VAL HA 1 1
1637 1 2 1 1 99 PRO HB3 . 99 PRO HB3 1 1
1638 1 1 1 1 89 LYS QE . 89 LYS QE 1 1
1638 1 2 1 1 99 PRO HB2 . 99 PRO HB2 1 1
1639 1 1 1 1 62 GLU HB2 . 62 GLU HB2 1 1
1639 1 2 1 1 63 THR H . 63 THR HN 1 1
1640 1 1 1 1 62 GLU HB2 . 62 GLU HB2 1 1
1640 1 2 1 1 63 THR HA . 63 THR HA 1 1
1641 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
1641 1 2 1 1 62 GLU HB2 . 62 GLU HB2 1 1
1642 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1
1642 1 2 1 1 59 PRO HA . 59 PRO HA 1 1
1643 1 1 1 1 59 PRO HA . 59 PRO HA 1 1
1643 1 2 1 1 85 VAL MG1 . 85 VAL QG1 1 1
1644 1 1 1 1 59 PRO HA . 59 PRO HA 1 1
1644 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1
1645 1 1 1 1 74 SER HB3 . 74 SER HB3 1 1
1645 1 2 1 1 76 GLU HG3 . 76 GLU HG3 1 1
1646 1 1 1 1 81 SER HB2 . 81 SER HB2 1 1
1646 1 2 1 1 82 SER H . 82 SER HN 1 1
1647 1 1 1 1 81 SER H . 81 SER HN 1 1
1647 1 2 1 1 81 SER HB2 . 81 SER HB2 1 1
1648 1 1 1 1 81 SER HB3 . 81 SER HB3 1 1
1648 1 2 1 1 82 SER H . 82 SER HN 1 1
1649 1 1 1 1 81 SER H . 81 SER HN 1 1
1649 1 2 1 1 81 SER HB3 . 81 SER HB3 1 1
1650 1 1 1 1 37 TRP H . 37 TRP HN 1 1
1650 1 2 1 1 71 ARG HB2 . 71 ARG HB2 1 1
1651 1 1 1 1 71 ARG HB3 . 71 ARG HB3 1 1
1651 1 2 1 1 72 TYR HB3 . 72 TYR HB3 1 1
1652 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
1652 1 2 1 1 92 ASN HB3 . 92 ASN HB3 1 1
1653 1 1 1 1 18 PRO HB3 . 18 PRO HB3 1 1
1653 1 2 1 1 47 VAL HA . 47 VAL HA 1 1
1654 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
1654 1 2 1 1 48 ARG HG2 . 48 ARG HG2 1 1
1655 1 1 1 1 18 PRO HG3 . 18 PRO HG3 1 1
1655 1 2 1 1 47 VAL HA . 47 VAL HA 1 1
1656 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
1656 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1657 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
1657 1 2 1 1 92 ASN HB2 . 92 ASN HB2 1 1
1658 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
1658 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
1659 1 1 1 1 95 GLY HA3 . 95 GLY HA2 1 1
1659 1 2 1 1 96 GLU HB2 . 96 GLU HB2 1 1
1660 1 1 1 1 96 GLU H . 96 GLU HN 1 1
1660 1 2 1 1 96 GLU HB3 . 96 GLU HB3 1 1
1661 1 1 1 1 109 ILE HA . 109 ILE HA 1 1
1661 1 2 1 1 109 ILE HG12 . 109 ILE HG12 1 1
1662 1 1 1 1 30 THR MG . 30 THR QG2 1 1
1662 1 2 1 1 109 ILE HA . 109 ILE HA 1 1
1663 1 1 1 1 109 ILE HA . 109 ILE HA 1 1
1663 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1
1664 1 1 1 1 21 PRO HB3 . 21 PRO HB3 1 1
1664 1 2 1 1 37 TRP HB3 . 37 TRP HB3 1 1
1665 1 1 1 1 56 VAL HB . 56 VAL HB 1 1
1665 1 2 1 1 84 TYR QE . 84 TYR QE 1 1
1666 1 1 1 1 55 GLY HA3 . 55 GLY HA2 1 1
1666 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
1667 1 1 1 1 96 GLU HB2 . 96 GLU HB2 1 1
1667 1 2 1 1 97 GLY HA2 . 97 GLY HA1 1 1
1668 1 1 1 1 96 GLU HB3 . 96 GLU HB3 1 1
1668 1 2 1 1 97 GLY HA2 . 97 GLY HA1 1 1
1669 1 1 1 1 21 PRO HB2 . 21 PRO HB2 1 1
1669 1 2 1 1 37 TRP HB3 . 37 TRP HB3 1 1
1670 1 1 1 1 21 PRO HB2 . 21 PRO HB2 1 1
1670 1 2 1 1 100 LEU MD2 . 100 LEU QD2 1 1
1671 1 1 1 1 21 PRO HB2 . 21 PRO HB2 1 1
1671 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
1672 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
1672 1 2 1 1 40 PRO HG3 . 40 PRO HG3 1 1
1673 1 1 1 1 28 PRO HA . 28 PRO HA 1 1
1673 1 2 1 1 106 THR HA . 106 THR HA 1 1
1674 1 1 1 1 28 PRO HB3 . 28 PRO HB3 1 1
1674 1 2 1 1 106 THR HA . 106 THR HA 1 1
1675 1 1 1 1 28 PRO HB2 . 28 PRO HB2 1 1
1675 1 2 1 1 106 THR HA . 106 THR HA 1 1
1676 1 1 1 1 106 THR HA . 106 THR HA 1 1
1676 1 2 1 1 107 ARG QG . 107 ARG QG 1 1
1677 1 1 1 1 106 THR HA . 106 THR HA 1 1
1677 1 2 1 1 107 ARG HB2 . 107 ARG HB2 1 1
1678 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
1678 1 2 1 1 106 THR HA . 106 THR HA 1 1
1679 1 1 1 1 32 CYS QB . 32 CYS QB 1 1
1679 1 2 1 1 75 ILE HB . 75 ILE HB 1 1
1680 1 1 1 1 48 ARG HB2 . 48 ARG HB2 1 1
1680 1 2 1 1 92 ASN HA . 92 ASN HA 1 1
1681 1 1 1 1 48 ARG HB3 . 48 ARG HB3 1 1
1681 1 2 1 1 92 ASN HA . 92 ASN HA 1 1
1682 1 1 1 1 110 THR HA . 110 THR HA 1 1
1682 1 2 1 1 110 THR MG . 110 THR QG2 1 1
1683 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
1683 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 1
1684 1 1 1 1 73 TYR QD . 73 TYR QD 1 1
1684 1 2 1 1 75 ILE HA . 75 ILE HA 1 1
1685 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
1685 1 2 1 1 76 GLU HA . 76 GLU HA 1 1
1686 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
1686 1 2 1 1 76 GLU HG3 . 76 GLU HG3 1 1
1687 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
1687 1 2 1 1 75 ILE HG13 . 75 ILE HG13 1 1
1688 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1688 1 2 1 1 75 ILE HA . 75 ILE HA 1 1
1689 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
1689 1 2 1 1 75 ILE HG12 . 75 ILE HG12 1 1
1690 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
1690 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
1691 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
1691 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1692 1 1 1 1 32 CYS QB . 32 CYS QB 1 1
1692 1 2 1 1 78 LEU H . 78 LEU HN 1 1
1693 1 1 1 1 31 ASN HB2 . 31 ASN HB2 1 1
1693 1 2 1 1 32 CYS QB . 32 CYS QB 1 1
1694 1 1 1 1 32 CYS QB . 32 CYS QB 1 1
1694 1 2 1 1 76 GLU HB3 . 76 GLU HB3 1 1
1695 1 1 1 1 32 CYS QB . 32 CYS QB 1 1
1695 1 2 1 1 76 GLU HG2 . 76 GLU HG2 1 1
1696 1 1 1 1 32 CYS QB . 32 CYS QB 1 1
1696 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
1697 1 1 1 1 32 CYS QB . 32 CYS QB 1 1
1697 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
1698 1 1 1 1 32 CYS QB . 32 CYS QB 1 1
1698 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
1699 1 1 1 1 32 CYS QB . 32 CYS QB 1 1
1699 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1700 1 1 1 1 35 MET HG3 . 35 MET HG3 1 1
1700 1 2 1 1 73 TYR H . 73 TYR HN 1 1
1701 1 1 1 1 35 MET HG3 . 35 MET HG3 1 1
1701 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
1702 1 1 1 1 35 MET HG3 . 35 MET HG3 1 1
1702 1 2 1 1 37 TRP HZ3 . 37 TRP HZ3 1 1
1703 1 1 1 1 35 MET HG3 . 35 MET HG3 1 1
1703 1 2 1 1 36 SER HA . 36 SER HA 1 1
1704 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
1704 1 2 1 1 35 MET HG3 . 35 MET HG3 1 1
1705 1 1 1 1 35 MET HG3 . 35 MET HG3 1 1
1705 1 2 1 1 73 TYR HB2 . 73 TYR HB2 1 1
1706 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
1706 1 2 1 1 35 MET HG3 . 35 MET HG3 1 1
1707 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
1707 1 2 1 1 35 MET HG3 . 35 MET HG3 1 1
1708 1 1 1 1 35 MET HG3 . 35 MET HG3 1 1
1708 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
1709 1 1 1 1 35 MET HG3 . 35 MET HG3 1 1
1709 1 2 1 1 52 ILE HG12 . 52 ILE HG12 1 1
1710 1 1 1 1 35 MET HG3 . 35 MET HG3 1 1
1710 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
1711 1 1 1 1 35 MET HG2 . 35 MET HG2 1 1
1711 1 2 1 1 73 TYR H . 73 TYR HN 1 1
1712 1 1 1 1 35 MET HG2 . 35 MET HG2 1 1
1712 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
1713 1 1 1 1 35 MET HG2 . 35 MET HG2 1 1
1713 1 2 1 1 37 TRP HZ3 . 37 TRP HZ3 1 1
1714 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
1714 1 2 1 1 35 MET HG2 . 35 MET HG2 1 1
1715 1 1 1 1 39 PRO HB2 . 39 PRO HB2 1 1
1715 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 1
1716 1 1 1 1 35 MET HG2 . 35 MET HG2 1 1
1716 1 2 1 1 73 TYR HB2 . 73 TYR HB2 1 1
1717 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
1717 1 2 1 1 35 MET HG2 . 35 MET HG2 1 1
1718 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
1718 1 2 1 1 35 MET HG2 . 35 MET HG2 1 1
1719 1 1 1 1 35 MET HG2 . 35 MET HG2 1 1
1719 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
1720 1 1 1 1 35 MET HG2 . 35 MET HG2 1 1
1720 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1721 1 1 1 1 39 PRO HB3 . 39 PRO HB3 1 1
1721 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 1
1722 1 1 1 1 39 PRO HB3 . 39 PRO HB3 1 1
1722 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1723 1 1 1 1 28 PRO HA . 28 PRO HA 1 1
1723 1 2 1 1 33 ILE HA . 33 ILE HA 1 1
1724 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
1724 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 1
1725 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
1725 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
1726 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
1726 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1727 1 1 1 1 83 HIS HB3 . 83 HIS HB3 1 1
1727 1 2 1 1 105 THR MG . 105 THR QG2 1 1
1728 1 1 1 1 83 HIS HB3 . 83 HIS HB3 1 1
1728 1 2 1 1 84 TYR H . 84 TYR HN 1 1
1729 1 1 1 1 63 THR HA . 63 THR HA 1 1
1729 1 2 1 1 64 VAL HA . 64 VAL HA 1 1
1730 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
1730 1 2 1 1 65 ARG HA . 65 ARG HA 1 1
1731 1 1 1 1 83 HIS HB2 . 83 HIS HB2 1 1
1731 1 2 1 1 105 THR HA . 105 THR HA 1 1
1732 1 1 1 1 83 HIS HB3 . 83 HIS HB3 1 1
1732 1 2 1 1 105 THR HA . 105 THR HA 1 1
1733 1 1 1 1 89 LYS H . 89 LYS HN 1 1
1733 1 2 1 1 89 LYS QD . 89 LYS QD 1 1
1734 1 1 1 1 89 LYS QD . 89 LYS QD 1 1
1734 1 2 1 1 99 PRO HA . 99 PRO HA 1 1
1735 1 1 1 1 89 LYS HA . 89 LYS HA 1 1
1735 1 2 1 1 89 LYS QD . 89 LYS QD 1 1
1736 1 1 1 1 89 LYS QD . 89 LYS QD 1 1
1736 1 2 1 1 96 GLU HA . 96 GLU HA 1 1
1737 1 1 1 1 89 LYS QD . 89 LYS QD 1 1
1737 1 2 1 1 97 GLY HA2 . 97 GLY HA1 1 1
1738 1 1 1 1 89 LYS QD . 89 LYS QD 1 1
1738 1 2 1 1 98 VAL HA . 98 VAL HA 1 1
1739 1 1 1 1 89 LYS QD . 89 LYS QD 1 1
1739 1 2 1 1 99 PRO QD . 99 PRO QD 1 1
1740 1 1 1 1 89 LYS QD . 89 LYS QD 1 1
1740 1 2 1 1 96 GLU HB3 . 96 GLU HB3 1 1
1741 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1741 1 2 1 1 89 LYS QD . 89 LYS QD 1 1
1742 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
1742 1 2 1 1 89 LYS QD . 89 LYS QD 1 1
1743 1 1 1 1 50 TYR H . 50 TYR HN 1 1
1743 1 2 1 1 68 SER HA . 68 SER HA 1 1
1744 1 1 1 1 50 TYR QE . 50 TYR QE 1 1
1744 1 2 1 1 68 SER HA . 68 SER HA 1 1
1745 1 1 1 1 37 TRP HE1 . 37 TRP HE1 1 1
1745 1 2 1 1 68 SER HA . 68 SER HA 1 1
1746 1 1 1 1 68 SER HA . 68 SER HA 1 1
1746 1 2 1 1 69 LYS HA . 69 LYS HA 1 1
1747 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
1747 1 2 1 1 68 SER HA . 68 SER HA 1 1
1748 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1748 1 2 1 1 68 SER HA . 68 SER HA 1 1
1749 1 1 1 1 22 SER HA . 22 SER HA 1 1
1749 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
1750 1 1 1 1 22 SER HA . 22 SER HA 1 1
1750 1 2 1 1 41 LEU H . 41 LEU HN 1 1
1751 1 1 1 1 22 SER HA . 22 SER HA 1 1
1751 1 2 1 1 40 PRO HA . 40 PRO HA 1 1
1752 1 1 1 1 59 PRO HB3 . 59 PRO HB3 1 1
1752 1 2 1 1 87 SER HG . 87 SER HG 1 1
1753 1 1 1 1 59 PRO HB3 . 59 PRO HB3 1 1
1753 1 2 1 1 101 TYR QE . 101 TYR QE 1 1
1754 1 1 1 1 59 PRO HB2 . 59 PRO HB2 1 1
1754 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1
1755 1 1 1 1 59 PRO HB2 . 59 PRO HB2 1 1
1755 1 2 1 1 101 TYR QD . 101 TYR QD 1 1
1756 1 1 1 1 59 PRO HB2 . 59 PRO HB2 1 1
1756 1 2 1 1 87 SER HG . 87 SER HG 1 1
1757 1 1 1 1 59 PRO HB2 . 59 PRO HB2 1 1
1757 1 2 1 1 85 VAL MG1 . 85 VAL QG1 1 1
1758 1 1 1 1 98 VAL HA . 98 VAL HA 1 1
1758 1 2 1 1 99 PRO QD . 99 PRO QD 1 1
1759 1 1 1 1 19 ASP HB3 . 19 ASP HB3 1 1
1759 1 2 1 1 20 GLN HB2 . 20 GLN HB2 1 1
1760 1 1 1 1 20 GLN H . 20 GLN HN 1 1
1760 1 2 1 1 20 GLN HB2 . 20 GLN HB2 1 1
1761 1 1 1 1 20 GLN HB2 . 20 GLN HB2 1 1
1761 1 2 1 1 21 PRO HD3 . 21 PRO HD3 1 1
1762 1 1 1 1 20 GLN HB2 . 20 GLN HB2 1 1
1762 1 2 1 1 100 LEU HB3 . 100 LEU HB3 1 1
1763 1 1 1 1 20 GLN HB2 . 20 GLN HB2 1 1
1763 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1764 1 1 1 1 20 GLN HB2 . 20 GLN HB2 1 1
1764 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1765 1 1 1 1 20 GLN HB2 . 20 GLN HB2 1 1
1765 1 2 1 1 21 PRO HD2 . 21 PRO HD2 1 1
1766 1 1 1 1 20 GLN HB3 . 20 GLN HB3 1 1
1766 1 2 1 1 21 PRO HD3 . 21 PRO HD3 1 1
1767 1 1 1 1 20 GLN HB3 . 20 GLN HB3 1 1
1767 1 2 1 1 21 PRO HD2 . 21 PRO HD2 1 1
1768 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
1768 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1
1769 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
1769 1 2 1 1 92 ASN HD22 . 92 ASN HD22 1 1
1770 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
1770 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1
1771 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
1771 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1
1772 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
1772 1 2 1 1 18 PRO HG3 . 18 PRO HG3 1 1
1773 1 1 1 1 73 TYR HA . 73 TYR HA 1 1
1773 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
1774 1 1 1 1 37 TRP HZ3 . 37 TRP HZ3 1 1
1774 1 2 1 1 73 TYR HA . 73 TYR HA 1 1
1775 1 1 1 1 67 ASP H . 67 ASP HN 1 1
1775 1 2 1 1 70 GLN HB2 . 70 GLN HB2 1 1
1776 1 1 1 1 70 GLN HB2 . 70 GLN HB2 1 1
1776 1 2 1 1 71 ARG H . 71 ARG HN 1 1
1777 1 1 1 1 70 GLN HB2 . 70 GLN HB2 1 1
1777 1 2 1 1 72 TYR H . 72 TYR HN 1 1
1778 1 1 1 1 70 GLN H . 70 GLN HN 1 1
1778 1 2 1 1 70 GLN HB3 . 70 GLN HB3 1 1
1779 1 1 1 1 37 TRP HZ2 . 37 TRP HZ2 1 1
1779 1 2 1 1 70 GLN HB3 . 70 GLN HB3 1 1
1780 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1780 1 2 1 1 70 GLN HB3 . 70 GLN HB3 1 1
1781 1 1 1 1 67 ASP H . 67 ASP HN 1 1
1781 1 2 1 1 70 GLN HB3 . 70 GLN HB3 1 1
1782 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1782 1 2 1 1 70 GLN HB3 . 70 GLN HB3 1 1
1783 1 1 1 1 69 LYS QD . 69 LYS QD 1 1
1783 1 2 1 1 70 GLN H . 70 GLN HN 1 1
1784 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
1784 1 2 1 1 69 LYS QD . 69 LYS QD 1 1
1785 1 1 1 1 86 ILE HG13 . 86 ILE HG13 1 1
1785 1 2 1 1 87 SER H . 87 SER HN 1 1
1786 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
1786 1 2 1 1 86 ILE HG13 . 86 ILE HG13 1 1
1787 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
1787 1 2 1 1 86 ILE HG13 . 86 ILE HG13 1 1
1788 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
1788 1 2 1 1 86 ILE HG13 . 86 ILE HG13 1 1
1789 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
1789 1 2 1 1 86 ILE HG13 . 86 ILE HG13 1 1
1790 1 1 1 1 75 ILE MD . 75 ILE QD1 1 1
1790 1 2 1 1 86 ILE HG13 . 86 ILE HG13 1 1
1791 1 1 1 1 33 ILE HG12 . 33 ILE HG12 1 1
1791 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1792 1 1 1 1 28 PRO HA . 28 PRO HA 1 1
1792 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 1
1793 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
1793 1 2 1 1 86 ILE HG12 . 86 ILE HG12 1 1
1794 1 1 1 1 86 ILE HG12 . 86 ILE HG12 1 1
1794 1 2 1 1 87 SER H . 87 SER HN 1 1
1795 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
1795 1 2 1 1 86 ILE HG12 . 86 ILE HG12 1 1
1796 1 1 1 1 86 ILE HA . 86 ILE HA 1 1
1796 1 2 1 1 86 ILE HG12 . 86 ILE HG12 1 1
1797 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1
1797 1 2 1 1 86 ILE HG12 . 86 ILE HG12 1 1
1798 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1
1798 1 2 1 1 86 ILE HG12 . 86 ILE HG12 1 1
1799 1 1 1 1 84 TYR HB3 . 84 TYR HB3 1 1
1799 1 2 1 1 86 ILE HG12 . 86 ILE HG12 1 1
1800 1 1 1 1 21 PRO HG3 . 21 PRO HG3 1 1
1800 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
1801 1 1 1 1 21 PRO HG2 . 21 PRO HG2 1 1
1801 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
1802 1 1 1 1 86 ILE H . 86 ILE HN 1 1
1802 1 2 1 1 86 ILE HG13 . 86 ILE HG13 1 1
1803 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1
1803 1 2 1 1 86 ILE HG13 . 86 ILE HG13 1 1
1804 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1
1804 1 2 1 1 86 ILE HG13 . 86 ILE HG13 1 1
1805 1 1 1 1 84 TYR HB3 . 84 TYR HB3 1 1
1805 1 2 1 1 86 ILE HG13 . 86 ILE HG13 1 1
1806 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
1806 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 1
1807 1 1 1 1 35 MET ME . 35 MET QE 1 1
1807 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 1
1808 1 1 1 1 52 ILE HG13 . 52 ILE HG13 1 1
1808 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
1809 1 1 1 1 37 TRP HZ3 . 37 TRP HZ3 1 1
1809 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 1
1810 1 1 1 1 52 ILE HG12 . 52 ILE HG12 1 1
1810 1 2 1 1 88 LEU HA . 88 LEU HA 1 1
1811 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
1811 1 2 1 1 52 ILE HG12 . 52 ILE HG12 1 1
1812 1 1 1 1 52 ILE HG12 . 52 ILE HG12 1 1
1812 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
1813 1 1 1 1 14 GLU H . 14 GLU HN 1 1
1813 1 2 1 1 15 SER HA . 15 SER HA 1 1
1814 1 1 1 1 15 SER HA . 15 SER HA 1 1
1814 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
1815 1 1 1 1 51 ILE HG12 . 51 ILE HG12 1 1
1815 1 2 1 1 91 PHE QE . 91 PHE QE 1 1
1816 1 1 1 1 65 ARG HG3 . 65 ARG HG3 1 1
1816 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1817 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
1817 1 2 1 1 65 ARG HG3 . 65 ARG HG3 1 1
1818 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
1818 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1
1819 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
1819 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
1820 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
1820 1 2 1 1 25 HIS HA . 25 HIS HA 1 1
1821 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
1821 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
1822 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
1822 1 2 1 1 100 LEU MD2 . 100 LEU QD2 1 1
1823 1 1 1 1 34 ILE H . 34 ILE HN 1 1
1823 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
1824 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
1824 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
1825 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
1825 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
1826 1 1 1 1 29 GLN QG . 29 GLN QG 1 1
1826 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
1827 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1
1827 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
1828 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 1
1828 1 2 1 1 35 MET H . 35 MET HN 1 1
1829 1 1 1 1 34 ILE H . 34 ILE HN 1 1
1829 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1
1830 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
1830 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1
1831 1 1 1 1 29 GLN QG . 29 GLN QG 1 1
1831 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1
1832 1 1 1 1 51 ILE H . 51 ILE HN 1 1
1832 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
1833 1 1 1 1 21 PRO HG2 . 21 PRO HG2 1 1
1833 1 2 1 1 23 SER HA . 23 SER HA 1 1
1834 1 1 1 1 23 SER HA . 23 SER HA 1 1
1834 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
1835 1 1 1 1 23 SER HA . 23 SER HA 1 1
1835 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1
1836 1 1 1 1 81 SER HA . 81 SER HA 1 1
1836 1 2 1 1 106 THR H . 106 THR HN 1 1
1837 1 1 1 1 81 SER HA . 81 SER HA 1 1
1837 1 2 1 1 106 THR HG1 . 106 THR HG1 1 1
1838 1 1 1 1 80 SER HA . 80 SER HA 1 1
1838 1 2 1 1 81 SER HA . 81 SER HA 1 1
1839 1 1 1 1 81 SER HA . 81 SER HA 1 1
1839 1 2 1 1 105 THR MG . 105 THR QG2 1 1
1840 1 1 1 1 40 PRO HG2 . 40 PRO HG2 1 1
1840 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1841 1 1 1 1 19 ASP HB2 . 19 ASP HB2 1 1
1841 1 2 1 1 40 PRO HG2 . 40 PRO HG2 1 1
1842 1 1 1 1 18 PRO HG2 . 18 PRO HG2 1 1
1842 1 2 1 1 91 PHE HB3 . 91 PHE HB3 1 1
1843 1 1 1 1 29 GLN HA . 29 GLN HA 1 1
1843 1 2 1 1 107 ARG QG . 107 ARG QG 1 1
1844 1 1 1 1 30 THR MG . 30 THR QG2 1 1
1844 1 2 1 1 107 ARG QG . 107 ARG QG 1 1
1845 1 1 1 1 44 ASN H . 44 ASN HN 1 1
1845 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 1
1846 1 1 1 1 13 ASP HB3 . 13 ASP HB3 1 1
1846 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 1
1847 1 1 1 1 42 ASN HD22 . 42 ASN HD22 1 1
1847 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 1
1848 1 1 1 1 43 PRO HA . 43 PRO HA 1 1
1848 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 1
1849 1 1 1 1 44 ASN HA . 44 ASN HA 1 1
1849 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 1
1850 1 1 1 1 13 ASP H . 13 ASP HN 1 1
1850 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 1
1851 1 1 1 1 42 ASN HB2 . 42 ASN HB2 1 1
1851 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 1
1852 1 1 1 1 44 ASN H . 44 ASN HN 1 1
1852 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 1
1853 1 1 1 1 45 ILE HG13 . 45 ILE HG13 1 1
1853 1 2 1 1 46 VAL H . 46 VAL HN 1 1
1854 1 1 1 1 45 ILE H . 45 ILE HN 1 1
1854 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 1
1855 1 1 1 1 13 ASP HB3 . 13 ASP HB3 1 1
1855 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 1
1856 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
1856 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 1
1857 1 1 1 1 40 PRO HG2 . 40 PRO HG2 1 1
1857 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 1
1858 1 1 1 1 23 SER HA . 23 SER HA 1 1
1858 1 2 1 1 24 LEU HA . 24 LEU HA 1 1
1859 1 1 1 1 19 ASP H . 19 ASP HN 1 1
1859 1 2 1 1 40 PRO HG2 . 40 PRO HG2 1 1
1860 1 1 1 1 18 PRO HG2 . 18 PRO HG2 1 1
1860 1 2 1 1 92 ASN HD21 . 92 ASN HD21 1 1
1861 1 1 1 1 18 PRO HG2 . 18 PRO HG2 1 1
1861 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
1862 1 1 1 1 40 PRO HG2 . 40 PRO HG2 1 1
1862 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
1863 1 1 1 1 18 PRO HG2 . 18 PRO HG2 1 1
1863 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1864 1 1 1 1 18 PRO HG3 . 18 PRO HG3 1 1
1864 1 2 1 1 92 ASN HD22 . 92 ASN HD22 1 1
1865 1 1 1 1 18 PRO HG3 . 18 PRO HG3 1 1
1865 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
1866 1 1 1 1 109 ILE HA . 109 ILE HA 1 1
1866 1 2 1 1 109 ILE HG13 . 109 ILE HG13 1 1
1867 1 1 1 1 88 LEU HG . 88 LEU HG 1 1
1867 1 2 1 1 89 LYS H . 89 LYS HN 1 1
1868 1 1 1 1 21 PRO HG3 . 21 PRO HG3 1 1
1868 1 2 1 1 88 LEU HG . 88 LEU HG 1 1
1869 1 1 1 1 38 THR HB . 38 THR HB 1 1
1869 1 2 1 1 39 PRO HG2 . 39 PRO HG2 1 1
1870 1 1 1 1 21 PRO HD2 . 21 PRO HD2 1 1
1870 1 2 1 1 100 LEU HG . 100 LEU HG 1 1
1871 1 1 1 1 37 TRP HE3 . 37 TRP HE3 1 1
1871 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
1872 1 1 1 1 37 TRP HA . 37 TRP HA 1 1
1872 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
1873 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
1873 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
1874 1 1 1 1 88 LEU MD2 . 88 LEU QD2 1 1
1874 1 2 1 1 89 LYS HA . 89 LYS HA 1 1
1875 1 1 1 1 21 PRO HD3 . 21 PRO HD3 1 1
1875 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
1876 1 1 1 1 37 TRP HB3 . 37 TRP HB3 1 1
1876 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
1877 1 1 1 1 37 TRP HB2 . 37 TRP HB2 1 1
1877 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
1878 1 1 1 1 21 PRO HB3 . 21 PRO HB3 1 1
1878 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
1879 1 1 1 1 35 MET HB2 . 35 MET HB2 1 1
1879 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
1880 1 1 1 1 21 PRO HG3 . 21 PRO HG3 1 1
1880 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
1881 1 1 1 1 28 PRO HG2 . 28 PRO HG2 1 1
1881 1 2 1 1 107 ARG QG . 107 ARG QG 1 1
1882 1 1 1 1 28 PRO HG2 . 28 PRO HG2 1 1
1882 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
1883 1 1 1 1 28 PRO HG2 . 28 PRO HG2 1 1
1883 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
1884 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
1884 1 2 1 1 28 PRO HG2 . 28 PRO HG2 1 1
1885 1 1 1 1 28 PRO HG2 . 28 PRO HG2 1 1
1885 1 2 1 1 104 ALA HA . 104 ALA HA 1 1
1886 1 1 1 1 28 PRO HG2 . 28 PRO HG2 1 1
1886 1 2 1 1 106 THR HA . 106 THR HA 1 1
1887 1 1 1 1 28 PRO HG3 . 28 PRO HG3 1 1
1887 1 2 1 1 107 ARG QD . 107 ARG QD 1 1
1888 1 1 1 1 28 PRO HG3 . 28 PRO HG3 1 1
1888 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1889 1 1 1 1 28 PRO HG3 . 28 PRO HG3 1 1
1889 1 2 1 1 104 ALA HA . 104 ALA HA 1 1
1890 1 1 1 1 28 PRO HG3 . 28 PRO HG3 1 1
1890 1 2 1 1 106 THR HA . 106 THR HA 1 1
1891 1 1 1 1 28 PRO HG3 . 28 PRO HG3 1 1
1891 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
1892 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
1892 1 2 1 1 13 ASP H . 13 ASP HN 1 1
1893 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
1893 1 2 1 1 44 ASN HA . 44 ASN HA 1 1
1894 1 1 1 1 11 ASP HB2 . 11 ASP HB2 1 1
1894 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
1895 1 1 1 1 40 PRO HA . 40 PRO HA 1 1
1895 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
1896 1 1 1 1 22 SER HB3 . 22 SER HB3 1 1
1896 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
1897 1 1 1 1 48 ARG HG2 . 48 ARG HG2 1 1
1897 1 2 1 1 92 ASN HA . 92 ASN HA 1 1
1898 1 1 1 1 48 ARG HG2 . 48 ARG HG2 1 1
1898 1 2 1 1 49 GLY H . 49 GLY HN 1 1
1899 1 1 1 1 48 ARG HA . 48 ARG HA 1 1
1899 1 2 1 1 48 ARG HG2 . 48 ARG HG2 1 1
1900 1 1 1 1 48 ARG HG2 . 48 ARG HG2 1 1
1900 1 2 1 1 92 ASN HB2 . 92 ASN HB2 1 1
1901 1 1 1 1 48 ARG H . 48 ARG HN 1 1
1901 1 2 1 1 48 ARG HG2 . 48 ARG HG2 1 1
1902 1 1 1 1 73 TYR QD . 73 TYR QD 1 1
1902 1 2 1 1 75 ILE HG13 . 75 ILE HG13 1 1
1903 1 1 1 1 73 TYR QE . 73 TYR QE 1 1
1903 1 2 1 1 75 ILE HG13 . 75 ILE HG13 1 1
1904 1 1 1 1 27 ARG H . 27 ARG HN 1 1
1904 1 2 1 1 27 ARG HG3 . 27 ARG HG3 1 1
1905 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
1905 1 2 1 1 27 ARG HG3 . 27 ARG HG3 1 1
1906 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
1906 1 2 1 1 27 ARG HG3 . 27 ARG HG3 1 1
1907 1 1 1 1 27 ARG H . 27 ARG HN 1 1
1907 1 2 1 1 27 ARG HG2 . 27 ARG HG2 1 1
1908 1 1 1 1 25 HIS HD2 . 25 HIS HD2 1 1
1908 1 2 1 1 27 ARG HG2 . 27 ARG HG2 1 1
1909 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
1909 1 2 1 1 27 ARG HG2 . 27 ARG HG2 1 1
1910 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
1910 1 2 1 1 27 ARG HG2 . 27 ARG HG2 1 1
1911 1 1 1 1 27 ARG HG2 . 27 ARG HG2 1 1
1911 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 1
1912 1 1 1 1 27 ARG HG2 . 27 ARG HG2 1 1
1912 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1
1913 1 1 1 1 48 ARG H . 48 ARG HN 1 1
1913 1 2 1 1 48 ARG HG3 . 48 ARG HG3 1 1
1914 1 1 1 1 48 ARG HG3 . 48 ARG HG3 1 1
1914 1 2 1 1 92 ASN HB2 . 92 ASN HB2 1 1
1915 1 1 1 1 48 ARG HG3 . 48 ARG HG3 1 1
1915 1 2 1 1 92 ASN HB3 . 92 ASN HB3 1 1
1916 1 1 1 1 75 ILE H . 75 ILE HN 1 1
1916 1 2 1 1 75 ILE HG12 . 75 ILE HG12 1 1
1917 1 1 1 1 73 TYR QE . 73 TYR QE 1 1
1917 1 2 1 1 75 ILE HG12 . 75 ILE HG12 1 1
1918 1 1 1 1 99 PRO HG2 . 99 PRO HG2 1 1
1918 1 2 1 1 100 LEU H . 100 LEU HN 1 1
1919 1 1 1 1 99 PRO HG2 . 99 PRO HG2 1 1
1919 1 2 1 1 101 TYR QE . 101 TYR QE 1 1
1920 1 1 1 1 98 VAL HA . 98 VAL HA 1 1
1920 1 2 1 1 99 PRO HG2 . 99 PRO HG2 1 1
1921 1 1 1 1 89 LYS QE . 89 LYS QE 1 1
1921 1 2 1 1 99 PRO HG2 . 99 PRO HG2 1 1
1922 1 1 1 1 99 PRO HG3 . 99 PRO HG3 1 1
1922 1 2 1 1 100 LEU H . 100 LEU HN 1 1
1923 1 1 1 1 98 VAL HA . 98 VAL HA 1 1
1923 1 2 1 1 99 PRO HG3 . 99 PRO HG3 1 1
1924 1 1 1 1 89 LYS QE . 89 LYS QE 1 1
1924 1 2 1 1 99 PRO HG3 . 99 PRO HG3 1 1
1925 1 1 1 1 99 PRO HG3 . 99 PRO HG3 1 1
1925 1 2 1 1 101 TYR QD . 101 TYR QD 1 1
1926 1 1 1 1 71 ARG HG2 . 71 ARG HG2 1 1
1926 1 2 1 1 72 TYR HB3 . 72 TYR HB3 1 1
1927 1 1 1 1 71 ARG H . 71 ARG HN 1 1
1927 1 2 1 1 71 ARG HG3 . 71 ARG HG3 1 1
1928 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
1928 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
1929 1 1 1 1 40 PRO HA . 40 PRO HA 1 1
1929 1 2 1 1 41 LEU HA . 41 LEU HA 1 1
1930 1 1 1 1 71 ARG HG3 . 71 ARG HG3 1 1
1930 1 2 1 1 72 TYR HB3 . 72 TYR HB3 1 1
1931 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
1931 1 2 1 1 102 GLU H . 102 GLU HN 1 1
1932 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
1932 1 2 1 1 88 LEU H . 88 LEU HN 1 1
1933 1 1 1 1 24 LEU H . 24 LEU HN 1 1
1933 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
1934 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
1934 1 2 1 1 87 SER HA . 87 SER HA 1 1
1935 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
1935 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
1936 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
1936 1 2 1 1 100 LEU HA . 100 LEU HA 1 1
1937 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
1937 1 2 1 1 37 TRP HB3 . 37 TRP HB3 1 1
1938 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
1938 1 2 1 1 37 TRP HB2 . 37 TRP HB2 1 1
1939 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
1939 1 2 1 1 102 GLU HG3 . 102 GLU HG3 1 1
1940 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
1940 1 2 1 1 102 GLU HB3 . 102 GLU HB3 1 1
1941 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
1941 1 2 1 1 102 GLU HB2 . 102 GLU HB2 1 1
1942 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
1942 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
1943 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
1943 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
1944 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
1944 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
1945 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
1945 1 2 1 1 9 GLU HG2 . 9 GLU HG2 1 1
1946 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
1946 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 1
1947 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
1947 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
1948 1 1 1 1 43 PRO HG3 . 43 PRO HG3 1 1
1948 1 2 1 1 44 ASN H . 44 ASN HN 1 1
1949 1 1 1 1 76 GLU HA . 76 GLU HA 1 1
1949 1 2 1 1 77 ARG HA . 77 ARG HA 1 1
1950 1 1 1 1 77 ARG HA . 77 ARG HA 1 1
1950 1 2 1 1 78 LEU HA . 78 LEU HA 1 1
1951 1 1 1 1 77 ARG HA . 77 ARG HA 1 1
1951 1 2 1 1 77 ARG QG . 77 ARG QG 1 1
1952 1 1 1 1 58 SER HA . 58 SER HA 1 1
1952 1 2 1 1 59 PRO HG3 . 59 PRO HG3 1 1
1953 1 1 1 1 59 PRO HG2 . 59 PRO HG2 1 1
1953 1 2 1 1 60 TYR QD . 60 TYR QD 1 1
1954 1 1 1 1 58 SER HA . 58 SER HA 1 1
1954 1 2 1 1 59 PRO HG2 . 59 PRO HG2 1 1
1955 1 1 1 1 69 LYS H . 69 LYS HN 1 1
1955 1 2 1 1 70 GLN HA . 70 GLN HA 1 1
1956 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
1956 1 2 1 1 70 GLN HA . 70 GLN HA 1 1
1957 1 1 1 1 70 GLN HA . 70 GLN HA 1 1
1957 1 2 1 1 70 GLN HG2 . 70 GLN HG2 1 1
1958 1 1 1 1 70 GLN HA . 70 GLN HA 1 1
1958 1 2 1 1 70 GLN HG3 . 70 GLN HG3 1 1
1959 1 1 1 1 76 GLU HA . 76 GLU HA 1 1
1959 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
1960 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
1960 1 2 1 1 13 ASP H . 13 ASP HN 1 1
1961 1 1 1 1 11 ASP H . 11 ASP HN 1 1
1961 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
1962 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
1962 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
1963 1 1 1 1 88 LEU H . 88 LEU HN 1 1
1963 1 2 1 1 100 LEU MD2 . 100 LEU QD2 1 1
1964 1 1 1 1 100 LEU MD2 . 100 LEU QD2 1 1
1964 1 2 1 1 101 TYR H . 101 TYR HN 1 1
1965 1 1 1 1 20 GLN HE21 . 20 GLN HE21 1 1
1965 1 2 1 1 100 LEU MD2 . 100 LEU QD2 1 1
1966 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
1966 1 2 1 1 100 LEU MD2 . 100 LEU QD2 1 1
1967 1 1 1 1 100 LEU HA . 100 LEU HA 1 1
1967 1 2 1 1 100 LEU MD2 . 100 LEU QD2 1 1
1968 1 1 1 1 23 SER HA . 23 SER HA 1 1
1968 1 2 1 1 100 LEU MD2 . 100 LEU QD2 1 1
1969 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
1969 1 2 1 1 100 LEU MD2 . 100 LEU QD2 1 1
1970 1 1 1 1 21 PRO HD2 . 21 PRO HD2 1 1
1970 1 2 1 1 100 LEU MD2 . 100 LEU QD2 1 1
1971 1 1 1 1 21 PRO HB3 . 21 PRO HB3 1 1
1971 1 2 1 1 100 LEU MD2 . 100 LEU QD2 1 1
1972 1 1 1 1 20 GLN HG3 . 20 GLN HG3 1 1
1972 1 2 1 1 100 LEU MD2 . 100 LEU QD2 1 1
1973 1 1 1 1 20 GLN HB2 . 20 GLN HB2 1 1
1973 1 2 1 1 100 LEU MD2 . 100 LEU QD2 1 1
1974 1 1 1 1 21 PRO HG3 . 21 PRO HG3 1 1
1974 1 2 1 1 100 LEU MD2 . 100 LEU QD2 1 1
1975 1 1 1 1 88 LEU MD2 . 88 LEU QD2 1 1
1975 1 2 1 1 100 LEU MD2 . 100 LEU QD2 1 1
1976 1 1 1 1 70 GLN HA . 70 GLN HA 1 1
1976 1 2 1 1 71 ARG HB3 . 71 ARG HB3 1 1
1977 1 1 1 1 69 LYS H . 69 LYS HN 1 1
1977 1 2 1 1 69 LYS HG2 . 69 LYS HG2 1 1
1978 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
1978 1 2 1 1 69 LYS HG2 . 69 LYS HG2 1 1
1979 1 1 1 1 69 LYS H . 69 LYS HN 1 1
1979 1 2 1 1 69 LYS HG3 . 69 LYS HG3 1 1
1980 1 1 1 1 69 LYS HG3 . 69 LYS HG3 1 1
1980 1 2 1 1 70 GLN H . 70 GLN HN 1 1
1981 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
1981 1 2 1 1 69 LYS HG3 . 69 LYS HG3 1 1
1982 1 1 1 1 69 LYS QE . 69 LYS QE 1 1
1982 1 2 1 1 69 LYS HG3 . 69 LYS HG3 1 1
1983 1 1 1 1 107 ARG HA . 107 ARG HA 1 1
1983 1 2 1 1 107 ARG QG . 107 ARG QG 1 1
1984 1 1 1 1 30 THR MG . 30 THR QG2 1 1
1984 1 2 1 1 107 ARG HA . 107 ARG HA 1 1
1985 1 1 1 1 70 GLN HA . 70 GLN HA 1 1
1985 1 2 1 1 70 GLN HE22 . 70 GLN HE22 1 1
1986 1 1 1 1 61 ALA HA . 61 ALA HA 1 1
1986 1 2 1 1 62 GLU QG . 62 GLU QG 1 1
1987 1 1 1 1 22 SER HB2 . 22 SER HB2 1 1
1987 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
1988 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
1988 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
1989 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1
1989 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
1990 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1990 1 2 1 1 79 GLU H . 79 GLU HN 1 1
1991 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1991 1 2 1 1 84 TYR QD . 84 TYR QD 1 1
1992 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
1992 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1993 1 1 1 1 28 PRO HA . 28 PRO HA 1 1
1993 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1994 1 1 1 1 31 ASN HA . 31 ASN HA 1 1
1994 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1995 1 1 1 1 76 GLU HA . 76 GLU HA 1 1
1995 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1996 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1996 1 2 1 1 84 TYR HB2 . 84 TYR HB2 1 1
1997 1 1 1 1 78 LEU HB3 . 78 LEU HB3 1 1
1997 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1998 1 1 1 1 78 LEU HB2 . 78 LEU HB2 1 1
1998 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1999 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
1999 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
2000 1 1 1 1 91 PHE HB3 . 91 PHE HB3 1 1
2000 1 2 1 1 96 GLU HA . 96 GLU HA 1 1
2001 1 1 1 1 55 GLY HA3 . 55 GLY HA2 1 1
2001 1 2 1 1 61 ALA HA . 61 ALA HA 1 1
2002 1 1 1 1 95 GLY HA3 . 95 GLY HA2 1 1
2002 1 2 1 1 96 GLU HA . 96 GLU HA 1 1
2003 1 1 1 1 92 ASN H . 92 ASN HN 1 1
2003 1 2 1 1 96 GLU HA . 96 GLU HA 1 1
2004 1 1 1 1 91 PHE QD . 91 PHE QD 1 1
2004 1 2 1 1 96 GLU HA . 96 GLU HA 1 1
2005 1 1 1 1 91 PHE HB2 . 91 PHE HB2 1 1
2005 1 2 1 1 96 GLU HA . 96 GLU HA 1 1
2006 1 1 1 1 96 GLU HA . 96 GLU HA 1 1
2006 1 2 1 1 97 GLY HA3 . 97 GLY HA2 1 1
2007 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
2007 1 2 1 1 48 ARG HA . 48 ARG HA 1 1
2008 1 1 1 1 32 CYS QB . 32 CYS QB 1 1
2008 1 2 1 1 76 GLU HA . 76 GLU HA 1 1
2009 1 1 1 1 76 GLU HA . 76 GLU HA 1 1
2009 1 2 1 1 77 ARG QG . 77 ARG QG 1 1
2010 1 1 1 1 48 ARG HA . 48 ARG HA 1 1
2010 1 2 1 1 92 ASN HA . 92 ASN HA 1 1
2011 1 1 1 1 48 ARG HA . 48 ARG HA 1 1
2011 1 2 1 1 68 SER HB3 . 68 SER HB3 1 1
2012 1 1 1 1 48 ARG HA . 48 ARG HA 1 1
2012 1 2 1 1 68 SER HB2 . 68 SER HB2 1 1
2013 1 1 1 1 48 ARG HA . 48 ARG HA 1 1
2013 1 2 1 1 48 ARG HG3 . 48 ARG HG3 1 1
2014 1 1 1 1 89 LYS HG3 . 89 LYS HG3 1 1
2014 1 2 1 1 96 GLU HB2 . 96 GLU HB2 1 1
2015 1 1 1 1 89 LYS HG2 . 89 LYS HG2 1 1
2015 1 2 1 1 96 GLU HB3 . 96 GLU HB3 1 1
2016 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
2016 1 2 1 1 44 ASN HA . 44 ASN HA 1 1
2017 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
2017 1 2 1 1 13 ASP HB2 . 13 ASP HB2 1 1
2018 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
2018 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
2019 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
2019 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
2020 1 1 1 1 51 ILE H . 51 ILE HN 1 1
2020 1 2 1 1 89 LYS HG3 . 89 LYS HG3 1 1
2021 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
2021 1 2 1 1 89 LYS HG3 . 89 LYS HG3 1 1
2022 1 1 1 1 89 LYS HG3 . 89 LYS HG3 1 1
2022 1 2 1 1 99 PRO HA . 99 PRO HA 1 1
2023 1 1 1 1 51 ILE HB . 51 ILE HB 1 1
2023 1 2 1 1 89 LYS HG3 . 89 LYS HG3 1 1
2024 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
2024 1 2 1 1 89 LYS HG3 . 89 LYS HG3 1 1
2025 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
2025 1 2 1 1 89 LYS HG2 . 89 LYS HG2 1 1
2026 1 1 1 1 89 LYS HG2 . 89 LYS HG2 1 1
2026 1 2 1 1 99 PRO HA . 99 PRO HA 1 1
2027 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
2027 1 2 1 1 89 LYS HG2 . 89 LYS HG2 1 1
2028 1 1 1 1 51 ILE HB . 51 ILE HB 1 1
2028 1 2 1 1 89 LYS HG2 . 89 LYS HG2 1 1
2029 1 1 1 1 100 LEU H . 100 LEU HN 1 1
2029 1 2 1 1 100 LEU MD1 . 100 LEU QD1 1 1
2030 1 1 1 1 24 LEU H . 24 LEU HN 1 1
2030 1 2 1 1 100 LEU MD1 . 100 LEU QD1 1 1
2031 1 1 1 1 20 GLN HE22 . 20 GLN HE22 1 1
2031 1 2 1 1 100 LEU MD1 . 100 LEU QD1 1 1
2032 1 1 1 1 99 PRO HA . 99 PRO HA 1 1
2032 1 2 1 1 100 LEU MD1 . 100 LEU QD1 1 1
2033 1 1 1 1 100 LEU HA . 100 LEU HA 1 1
2033 1 2 1 1 100 LEU MD1 . 100 LEU QD1 1 1
2034 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
2034 1 2 1 1 100 LEU MD1 . 100 LEU QD1 1 1
2035 1 1 1 1 22 SER HA . 22 SER HA 1 1
2035 1 2 1 1 100 LEU MD1 . 100 LEU QD1 1 1
2036 1 1 1 1 21 PRO HD2 . 21 PRO HD2 1 1
2036 1 2 1 1 100 LEU MD1 . 100 LEU QD1 1 1
2037 1 1 1 1 20 GLN HG3 . 20 GLN HG3 1 1
2037 1 2 1 1 100 LEU MD1 . 100 LEU QD1 1 1
2038 1 1 1 1 20 GLN HG2 . 20 GLN HG2 1 1
2038 1 2 1 1 100 LEU MD1 . 100 LEU QD1 1 1
2039 1 1 1 1 20 GLN HB2 . 20 GLN HB2 1 1
2039 1 2 1 1 100 LEU MD1 . 100 LEU QD1 1 1
2040 1 1 1 1 88 LEU MD2 . 88 LEU QD2 1 1
2040 1 2 1 1 100 LEU MD1 . 100 LEU QD1 1 1
2041 1 1 1 1 106 THR H . 106 THR HN 1 1
2041 1 2 1 1 106 THR MG . 106 THR QG2 1 1
2042 1 1 1 1 82 SER H . 82 SER HN 1 1
2042 1 2 1 1 106 THR MG . 106 THR QG2 1 1
2043 1 1 1 1 81 SER H . 81 SER HN 1 1
2043 1 2 1 1 106 THR MG . 106 THR QG2 1 1
2044 1 1 1 1 84 TYR QD . 84 TYR QD 1 1
2044 1 2 1 1 106 THR MG . 106 THR QG2 1 1
2045 1 1 1 1 105 THR HA . 105 THR HA 1 1
2045 1 2 1 1 106 THR MG . 106 THR QG2 1 1
2046 1 1 1 1 28 PRO HA . 28 PRO HA 1 1
2046 1 2 1 1 106 THR MG . 106 THR QG2 1 1
2047 1 1 1 1 31 ASN HA . 31 ASN HA 1 1
2047 1 2 1 1 106 THR MG . 106 THR QG2 1 1
2048 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
2048 1 2 1 1 106 THR MG . 106 THR QG2 1 1
2049 1 1 1 1 79 GLU HA . 79 GLU HA 1 1
2049 1 2 1 1 106 THR MG . 106 THR QG2 1 1
2050 1 1 1 1 106 THR HA . 106 THR HA 1 1
2050 1 2 1 1 106 THR MG . 106 THR QG2 1 1
2051 1 1 1 1 84 TYR HB2 . 84 TYR HB2 1 1
2051 1 2 1 1 106 THR MG . 106 THR QG2 1 1
2052 1 1 1 1 84 TYR HB3 . 84 TYR HB3 1 1
2052 1 2 1 1 106 THR MG . 106 THR QG2 1 1
2053 1 1 1 1 28 PRO HB3 . 28 PRO HB3 1 1
2053 1 2 1 1 106 THR MG . 106 THR QG2 1 1
2054 1 1 1 1 28 PRO HB2 . 28 PRO HB2 1 1
2054 1 2 1 1 106 THR MG . 106 THR QG2 1 1
2055 1 1 1 1 106 THR MG . 106 THR QG2 1 1
2055 1 2 1 1 107 ARG QG . 107 ARG QG 1 1
2056 1 1 1 1 33 ILE HG12 . 33 ILE HG12 1 1
2056 1 2 1 1 106 THR MG . 106 THR QG2 1 1
2057 1 1 1 1 78 LEU HB2 . 78 LEU HB2 1 1
2057 1 2 1 1 106 THR MG . 106 THR QG2 1 1
2058 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1
2058 1 2 1 1 106 THR MG . 106 THR QG2 1 1
2059 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
2059 1 2 1 1 35 MET H . 35 MET HN 1 1
2060 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
2060 1 2 1 1 37 TRP H . 37 TRP HN 1 1
2061 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
2061 1 2 1 1 38 THR H . 38 THR HN 1 1
2062 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
2062 1 2 1 1 37 TRP HE3 . 37 TRP HE3 1 1
2063 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
2063 1 2 1 1 35 MET HA . 35 MET HA 1 1
2064 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
2064 1 2 1 1 37 TRP HA . 37 TRP HA 1 1
2065 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
2065 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
2066 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
2066 1 2 1 1 37 TRP HB3 . 37 TRP HB3 1 1
2067 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
2067 1 2 1 1 37 TRP HB2 . 37 TRP HB2 1 1
2068 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
2068 1 2 1 1 35 MET HB2 . 35 MET HB2 1 1
2069 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
2069 1 2 1 1 35 MET HB3 . 35 MET HB3 1 1
2070 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
2070 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1
2071 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
2071 1 2 1 1 52 ILE HG12 . 52 ILE HG12 1 1
2072 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
2072 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
2073 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
2073 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
2074 1 1 1 1 21 PRO HD3 . 21 PRO HD3 1 1
2074 1 2 1 1 100 LEU MD1 . 100 LEU QD1 1 1
2075 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
2075 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
2076 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 1
2076 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
2077 1 1 1 1 100 LEU HB2 . 100 LEU HB2 1 1
2077 1 2 1 1 100 LEU MD1 . 100 LEU QD1 1 1
2078 1 1 1 1 13 ASP HB3 . 13 ASP HB3 1 1
2078 1 2 1 1 14 GLU HA . 14 GLU HA 1 1
2079 1 1 1 1 100 LEU HA . 100 LEU HA 1 1
2079 1 2 1 1 100 LEU HG . 100 LEU HG 1 1
2080 1 1 1 1 41 LEU H . 41 LEU HN 1 1
2080 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
2081 1 1 1 1 22 SER HB2 . 22 SER HB2 1 1
2081 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
2082 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
2082 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
2083 1 1 1 1 22 SER HB3 . 22 SER HB3 1 1
2083 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
2084 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1
2084 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
2085 1 1 1 1 11 ASP H . 11 ASP HN 1 1
2085 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
2086 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
2086 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
2087 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
2087 1 2 1 1 13 ASP H . 13 ASP HN 1 1
2088 1 1 1 1 12 LEU H . 12 LEU HN 1 1
2088 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
2089 1 1 1 1 51 ILE H . 51 ILE HN 1 1
2089 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
2090 1 1 1 1 37 TRP HZ3 . 37 TRP HZ3 1 1
2090 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
2091 1 1 1 1 37 TRP HE1 . 37 TRP HE1 1 1
2091 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
2092 1 1 1 1 37 TRP HZ2 . 37 TRP HZ2 1 1
2092 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
2093 1 1 1 1 50 TYR HA . 50 TYR HA 1 1
2093 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
2094 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
2094 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
2095 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
2095 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
2096 1 1 1 1 37 TRP HB3 . 37 TRP HB3 1 1
2096 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
2097 1 1 1 1 21 PRO HB3 . 21 PRO HB3 1 1
2097 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
2098 1 1 1 1 50 TYR HB3 . 50 TYR HB3 1 1
2098 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
2099 1 1 1 1 52 ILE HG13 . 52 ILE HG13 1 1
2099 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
2100 1 1 1 1 52 ILE HG12 . 52 ILE HG12 1 1
2100 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
2101 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
2101 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
2102 1 1 1 1 93 ASN HB3 . 93 ASN HB3 1 1
2102 1 2 1 1 94 ALA HA . 94 ALA HA 1 1
2103 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
2103 1 2 1 1 94 ALA HA . 94 ALA HA 1 1
2104 1 1 1 1 93 ASN HA . 93 ASN HA 1 1
2104 1 2 1 1 94 ALA HA . 94 ALA HA 1 1
2105 1 1 1 1 104 ALA MB . 104 ALA QB 1 1
2105 1 2 1 1 105 THR H . 105 THR HN 1 1
2106 1 1 1 1 84 TYR QD . 84 TYR QD 1 1
2106 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
2107 1 1 1 1 104 ALA MB . 104 ALA QB 1 1
2107 1 2 1 1 105 THR HA . 105 THR HA 1 1
2108 1 1 1 1 103 SER HA . 103 SER HA 1 1
2108 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
2109 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
2109 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
2110 1 1 1 1 28 PRO HD2 . 28 PRO HD2 1 1
2110 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
2111 1 1 1 1 28 PRO HD3 . 28 PRO HD3 1 1
2111 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
2112 1 1 1 1 84 TYR HB2 . 84 TYR HB2 1 1
2112 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
2113 1 1 1 1 84 TYR HB3 . 84 TYR HB3 1 1
2113 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
2114 1 1 1 1 28 PRO HG3 . 28 PRO HG3 1 1
2114 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
2115 1 1 1 1 28 PRO HB2 . 28 PRO HB2 1 1
2115 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
2116 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
2116 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
2117 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
2117 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
2118 1 1 1 1 86 ILE MD . 86 ILE QD1 1 1
2118 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
2119 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
2119 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
2120 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
2120 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
2121 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1
2121 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
2122 1 1 1 1 94 ALA HA . 94 ALA HA 1 1
2122 1 2 1 1 95 GLY HA3 . 95 GLY HA2 1 1
2123 1 1 1 1 30 THR MG . 30 THR QG2 1 1
2123 1 2 1 1 109 ILE H . 109 ILE HN 1 1
2124 1 1 1 1 30 THR H . 30 THR HN 1 1
2124 1 2 1 1 30 THR MG . 30 THR QG2 1 1
2125 1 1 1 1 30 THR MG . 30 THR QG2 1 1
2125 1 2 1 1 107 ARG H . 107 ARG HN 1 1
2126 1 1 1 1 30 THR MG . 30 THR QG2 1 1
2126 1 2 1 1 81 SER H . 81 SER HN 1 1
2127 1 1 1 1 30 THR MG . 30 THR QG2 1 1
2127 1 2 1 1 80 SER HA . 80 SER HA 1 1
2128 1 1 1 1 30 THR HA . 30 THR HA 1 1
2128 1 2 1 1 30 THR MG . 30 THR QG2 1 1
2129 1 1 1 1 30 THR MG . 30 THR QG2 1 1
2129 1 2 1 1 31 ASN H . 31 ASN HN 1 1
2130 1 1 1 1 30 THR MG . 30 THR QG2 1 1
2130 1 2 1 1 32 CYS H . 32 CYS HN 1 1
2131 1 1 1 1 30 THR MG . 30 THR QG2 1 1
2131 1 2 1 1 31 ASN HB3 . 31 ASN HB3 1 1
2132 1 1 1 1 37 TRP HB2 . 37 TRP HB2 1 1
2132 1 2 1 1 38 THR MG . 38 THR QG2 1 1
2133 1 1 1 1 38 THR MG . 38 THR QG2 1 1
2133 1 2 1 1 39 PRO HD2 . 39 PRO HD2 1 1
2134 1 1 1 1 38 THR MG . 38 THR QG2 1 1
2134 1 2 1 1 39 PRO HD3 . 39 PRO HD3 1 1
2135 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
2135 1 2 1 1 103 SER H . 103 SER HN 1 1
2136 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
2136 1 2 1 1 27 ARG H . 27 ARG HN 1 1
2137 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
2137 1 2 1 1 35 MET HA . 35 MET HA 1 1
2138 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
2138 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1
2139 1 1 1 1 25 HIS HA . 25 HIS HA 1 1
2139 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1
2140 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
2140 1 2 1 1 102 GLU HA . 102 GLU HA 1 1
2141 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
2141 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1
2142 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
2142 1 2 1 1 102 GLU HG2 . 102 GLU HG2 1 1
2143 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
2143 1 2 1 1 35 MET HB3 . 35 MET HB3 1 1
2144 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
2144 1 2 1 1 102 GLU HB3 . 102 GLU HB3 1 1
2145 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
2145 1 2 1 1 102 GLU HB2 . 102 GLU HB2 1 1
2146 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
2146 1 2 1 1 86 ILE HB . 86 ILE HB 1 1
2147 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
2147 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
2148 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
2148 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1
2149 1 1 1 1 47 VAL H . 47 VAL HN 1 1
2149 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
2150 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
2150 1 2 1 1 50 TYR HA . 50 TYR HA 1 1
2151 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
2151 1 2 1 1 68 SER HB3 . 68 SER HB3 1 1
2152 1 1 1 1 40 PRO HD3 . 40 PRO HD3 1 1
2152 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
2153 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
2153 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
2154 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
2154 1 2 1 1 49 GLY HA2 . 49 GLY HA1 1 1
2155 1 1 1 1 18 PRO HB3 . 18 PRO HB3 1 1
2155 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
2156 1 1 1 1 40 PRO HG3 . 40 PRO HG3 1 1
2156 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
2157 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
2157 1 2 1 1 48 ARG HG2 . 48 ARG HG2 1 1
2158 1 1 1 1 18 PRO HG3 . 18 PRO HG3 1 1
2158 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
2159 1 1 1 1 77 ARG QB . 77 ARG QB 1 1
2159 1 2 1 1 78 LEU HA . 78 LEU HA 1 1
2160 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1
2160 1 2 1 1 78 LEU HA . 78 LEU HA 1 1
2161 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
2161 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
2162 1 1 1 1 70 GLN HA . 70 GLN HA 1 1
2162 1 2 1 1 71 ARG HA . 71 ARG HA 1 1
2163 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
2163 1 2 1 1 48 ARG HA . 48 ARG HA 1 1
2164 1 1 1 1 65 ARG H . 65 ARG HN 1 1
2164 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
2165 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
2165 1 2 1 1 73 TYR HA . 73 TYR HA 1 1
2166 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
2166 1 2 1 1 67 ASP H . 67 ASP HN 1 1
2167 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
2167 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
2168 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
2168 1 2 1 1 70 GLN HG2 . 70 GLN HG2 1 1
2169 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
2169 1 2 1 1 70 GLN HB2 . 70 GLN HB2 1 1
2170 1 1 1 1 91 PHE QE . 91 PHE QE 1 1
2170 1 2 1 1 92 ASN HA . 92 ASN HA 1 1
2171 1 1 1 1 91 PHE QD . 91 PHE QD 1 1
2171 1 2 1 1 92 ASN HA . 92 ASN HA 1 1
2172 1 1 1 1 48 ARG HG3 . 48 ARG HG3 1 1
2172 1 2 1 1 92 ASN HA . 92 ASN HA 1 1
2173 1 1 1 1 92 ASN HA . 92 ASN HA 1 1
2173 1 2 1 1 94 ALA H . 94 ALA HN 1 1
2174 1 1 1 1 91 PHE HB2 . 91 PHE HB2 1 1
2174 1 2 1 1 92 ASN HA . 92 ASN HA 1 1
2175 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
2175 1 2 1 1 73 TYR QE . 73 TYR QE 1 1
2176 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
2176 1 2 1 1 70 GLN HG3 . 70 GLN HG3 1 1
2177 1 1 1 1 58 SER HA . 58 SER HA 1 1
2177 1 2 1 1 85 VAL MG1 . 85 VAL QG1 1 1
2178 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
2178 1 2 1 1 85 VAL MG1 . 85 VAL QG1 1 1
2179 1 1 1 1 59 PRO HD3 . 59 PRO HD3 1 1
2179 1 2 1 1 85 VAL MG1 . 85 VAL QG1 1 1
2180 1 1 1 1 59 PRO HD2 . 59 PRO HD2 1 1
2180 1 2 1 1 85 VAL MG1 . 85 VAL QG1 1 1
2181 1 1 1 1 85 VAL MG1 . 85 VAL QG1 1 1
2181 1 2 1 1 101 TYR HB3 . 101 TYR HB3 1 1
2182 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
2182 1 2 1 1 48 ARG H . 48 ARG HN 1 1
2183 1 1 1 1 47 VAL H . 47 VAL HN 1 1
2183 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
2184 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
2184 1 2 1 1 91 PHE H . 91 PHE HN 1 1
2185 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
2185 1 2 1 1 50 TYR QE . 50 TYR QE 1 1
2186 1 1 1 1 39 PRO HA . 39 PRO HA 1 1
2186 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
2187 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
2187 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
2188 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
2188 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
2189 1 1 1 1 40 PRO HD3 . 40 PRO HD3 1 1
2189 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
2190 1 1 1 1 39 PRO HB2 . 39 PRO HB2 1 1
2190 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
2191 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 1
2191 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
2192 1 1 1 1 18 PRO HB3 . 18 PRO HB3 1 1
2192 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
2193 1 1 1 1 18 PRO HG3 . 18 PRO HG3 1 1
2193 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
2194 1 1 1 1 19 ASP H . 19 ASP HN 1 1
2194 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
2195 1 1 1 1 50 TYR QE . 50 TYR QE 1 1
2195 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
2196 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
2196 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
2197 1 1 1 1 89 LYS HA . 89 LYS HA 1 1
2197 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
2198 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
2198 1 2 1 1 97 GLY HA3 . 97 GLY HA2 1 1
2199 1 1 1 1 40 PRO HD3 . 40 PRO HD3 1 1
2199 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
2200 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 1
2200 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
2201 1 1 1 1 21 PRO HD2 . 21 PRO HD2 1 1
2201 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
2202 1 1 1 1 21 PRO HD2 . 21 PRO HD2 1 1
2202 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
2203 1 1 1 1 21 PRO HD2 . 21 PRO HD2 1 1
2203 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
2204 1 1 1 1 63 THR MG . 63 THR QG2 1 1
2204 1 2 1 1 65 ARG H . 65 ARG HN 1 1
2205 1 1 1 1 54 TYR H . 54 TYR HN 1 1
2205 1 2 1 1 63 THR MG . 63 THR QG2 1 1
2206 1 1 1 1 62 GLU H . 62 GLU HN 1 1
2206 1 2 1 1 63 THR MG . 63 THR QG2 1 1
2207 1 1 1 1 60 TYR QD . 60 TYR QD 1 1
2207 1 2 1 1 63 THR MG . 63 THR QG2 1 1
2208 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
2208 1 2 1 1 63 THR MG . 63 THR QG2 1 1
2209 1 1 1 1 63 THR HA . 63 THR HA 1 1
2209 1 2 1 1 63 THR MG . 63 THR QG2 1 1
2210 1 1 1 1 60 TYR HA . 60 TYR HA 1 1
2210 1 2 1 1 63 THR MG . 63 THR QG2 1 1
2211 1 1 1 1 63 THR MG . 63 THR QG2 1 1
2211 1 2 1 1 64 VAL HA . 64 VAL HA 1 1
2212 1 1 1 1 53 GLY HA2 . 53 GLY HA1 1 1
2212 1 2 1 1 63 THR MG . 63 THR QG2 1 1
2213 1 1 1 1 60 TYR HB3 . 60 TYR HB3 1 1
2213 1 2 1 1 63 THR MG . 63 THR QG2 1 1
2214 1 1 1 1 85 VAL MG1 . 85 VAL QG1 1 1
2214 1 2 1 1 86 ILE HA . 86 ILE HA 1 1
2215 1 1 1 1 98 VAL HA . 98 VAL HA 1 1
2215 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
2216 1 1 1 1 98 VAL HA . 98 VAL HA 1 1
2216 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
2217 1 1 1 1 20 GLN HB3 . 20 GLN HB3 1 1
2217 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
2218 1 1 1 1 20 GLN HB3 . 20 GLN HB3 1 1
2218 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
2219 1 1 1 1 16 GLN H . 16 GLN HN 1 1
2219 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
2220 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
2220 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
2221 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
2221 1 2 1 1 96 GLU HA . 96 GLU HA 1 1
2222 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
2222 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
2223 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
2223 1 2 1 1 97 GLY HA3 . 97 GLY HA2 1 1
2224 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
2224 1 2 1 1 95 GLY HA3 . 95 GLY HA2 1 1
2225 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
2225 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1
2226 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
2226 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1
2227 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
2227 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
2228 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 1
2228 1 2 1 1 57 GLY H . 57 GLY HN 1 1
2229 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 1
2229 1 2 1 1 84 TYR QE . 84 TYR QE 1 1
2230 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 1
2230 1 2 1 1 82 SER HB3 . 82 SER HB3 1 1
2231 1 1 1 1 84 TYR H . 84 TYR HN 1 1
2231 1 2 1 1 105 THR MG . 105 THR QG2 1 1
2232 1 1 1 1 81 SER H . 81 SER HN 1 1
2232 1 2 1 1 105 THR MG . 105 THR QG2 1 1
2233 1 1 1 1 105 THR HA . 105 THR HA 1 1
2233 1 2 1 1 105 THR MG . 105 THR QG2 1 1
2234 1 1 1 1 83 HIS H . 83 HIS HN 1 1
2234 1 2 1 1 105 THR MG . 105 THR QG2 1 1
2235 1 1 1 1 84 TYR QD . 84 TYR QD 1 1
2235 1 2 1 1 105 THR MG . 105 THR QG2 1 1
2236 1 1 1 1 83 HIS HA . 83 HIS HA 1 1
2236 1 2 1 1 105 THR MG . 105 THR QG2 1 1
2237 1 1 1 1 83 HIS HB2 . 83 HIS HB2 1 1
2237 1 2 1 1 105 THR MG . 105 THR QG2 1 1
2238 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
2238 1 2 1 1 84 TYR QE . 84 TYR QE 1 1
2239 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
2239 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
2240 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
2240 1 2 1 1 82 SER HB3 . 82 SER HB3 1 1
2241 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
2241 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
2242 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 1
2242 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
2243 1 1 1 1 14 GLU HG3 . 14 GLU HG3 1 1
2243 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
2244 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
2244 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
2245 1 1 1 1 63 THR HA . 63 THR HA 1 1
2245 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
2246 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
2246 1 2 1 1 65 ARG HA . 65 ARG HA 1 1
2247 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
2247 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
2248 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
2248 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
2249 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1
2249 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
2250 1 1 1 1 63 THR HA . 63 THR HA 1 1
2250 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
2251 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1
2251 1 2 1 1 65 ARG HA . 65 ARG HA 1 1
2252 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
2252 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
2253 1 1 1 1 85 VAL MG2 . 85 VAL QG2 1 1
2253 1 2 1 1 102 GLU H . 102 GLU HN 1 1
2254 1 1 1 1 85 VAL MG2 . 85 VAL QG2 1 1
2254 1 2 1 1 104 ALA H . 104 ALA HN 1 1
2255 1 1 1 1 85 VAL MG2 . 85 VAL QG2 1 1
2255 1 2 1 1 86 ILE H . 86 ILE HN 1 1
2256 1 1 1 1 83 HIS HE1 . 83 HIS HE1 1 1
2256 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1
2257 1 1 1 1 85 VAL MG2 . 85 VAL QG2 1 1
2257 1 2 1 1 101 TYR QD . 101 TYR QD 1 1
2258 1 1 1 1 83 HIS HD2 . 83 HIS HD2 1 1
2258 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1
2259 1 1 1 1 85 VAL MG2 . 85 VAL QG2 1 1
2259 1 2 1 1 101 TYR QE . 101 TYR QE 1 1
2260 1 1 1 1 85 VAL MG2 . 85 VAL QG2 1 1
2260 1 2 1 1 103 SER HA . 103 SER HA 1 1
2261 1 1 1 1 58 SER HA . 58 SER HA 1 1
2261 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1
2262 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
2262 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1
2263 1 1 1 1 57 GLY HA2 . 57 GLY HA1 1 1
2263 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1
2264 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
2264 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1
2265 1 1 1 1 57 GLY HA3 . 57 GLY HA2 1 1
2265 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1
2266 1 1 1 1 59 PRO HD3 . 59 PRO HD3 1 1
2266 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1
2267 1 1 1 1 59 PRO HD2 . 59 PRO HD2 1 1
2267 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1
2268 1 1 1 1 59 PRO HB3 . 59 PRO HB3 1 1
2268 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1
2269 1 1 1 1 27 ARG H . 27 ARG HN 1 1
2269 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 1
2270 1 1 1 1 27 ARG QD . 27 ARG QD 1 1
2270 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 1
2271 1 1 1 1 28 PRO HD2 . 28 PRO HD2 1 1
2271 1 2 1 1 107 ARG QD . 107 ARG QD 1 1
2272 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
2272 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 1
2273 1 1 1 1 27 ARG HG3 . 27 ARG HG3 1 1
2273 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 1
2274 1 1 1 1 28 PRO HD2 . 28 PRO HD2 1 1
2274 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
2275 1 1 1 1 38 THR HB . 38 THR HB 1 1
2275 1 2 1 1 39 PRO HD2 . 39 PRO HD2 1 1
2276 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
2276 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1
2277 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
2277 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1
2278 1 1 1 1 27 ARG HG3 . 27 ARG HG3 1 1
2278 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1
2279 1 1 1 1 28 PRO HD3 . 28 PRO HD3 1 1
2279 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
2280 1 1 1 1 28 PRO HD3 . 28 PRO HD3 1 1
2280 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
2281 1 1 1 1 43 PRO HD3 . 43 PRO HD3 1 1
2281 1 2 1 1 44 ASN H . 44 ASN HN 1 1
2282 1 1 1 1 42 ASN HB3 . 42 ASN HB3 1 1
2282 1 2 1 1 43 PRO HD3 . 43 PRO HD3 1 1
2283 1 1 1 1 42 ASN HB2 . 42 ASN HB2 1 1
2283 1 2 1 1 43 PRO HD3 . 43 PRO HD3 1 1
2284 1 1 1 1 42 ASN HB3 . 42 ASN HB3 1 1
2284 1 2 1 1 43 PRO HD2 . 43 PRO HD2 1 1
2285 1 1 1 1 42 ASN HB2 . 42 ASN HB2 1 1
2285 1 2 1 1 43 PRO HD2 . 43 PRO HD2 1 1
2286 1 1 1 1 99 PRO QD . 99 PRO QD 1 1
2286 1 2 1 1 101 TYR QE . 101 TYR QE 1 1
2287 1 1 1 1 51 ILE H . 51 ILE HN 1 1
2287 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
2288 1 1 1 1 52 ILE H . 52 ILE HN 1 1
2288 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
2289 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
2289 1 2 1 1 67 ASP H . 67 ASP HN 1 1
2290 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
2290 1 2 1 1 70 GLN H . 70 GLN HN 1 1
2291 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
2291 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
2292 1 1 1 1 37 TRP HZ2 . 37 TRP HZ2 1 1
2292 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
2293 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
2293 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
2294 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
2294 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
2295 1 1 1 1 49 GLY HA3 . 49 GLY HA2 1 1
2295 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
2296 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
2296 1 2 1 1 70 GLN HG3 . 70 GLN HG3 1 1
2297 1 1 1 1 50 TYR HB2 . 50 TYR HB2 1 1
2297 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
2298 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
2298 1 2 1 1 70 GLN HB2 . 70 GLN HB2 1 1
2299 1 1 1 1 35 MET ME . 35 MET QE 1 1
2299 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
2300 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
2300 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
2301 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
2301 1 2 1 1 91 PHE QE . 91 PHE QE 1 1
2302 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
2302 1 2 1 1 73 TYR HB2 . 73 TYR HB2 1 1
2303 1 1 1 1 49 GLY HA2 . 49 GLY HA1 1 1
2303 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
2304 1 1 1 1 52 ILE HG12 . 52 ILE HG12 1 1
2304 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
2305 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
2305 1 2 1 1 27 ARG H . 27 ARG HN 1 1
2306 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
2306 1 2 1 1 35 MET HA . 35 MET HA 1 1
2307 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
2307 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
2308 1 1 1 1 25 HIS HA . 25 HIS HA 1 1
2308 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
2309 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
2309 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1
2310 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
2310 1 2 1 1 102 GLU HG2 . 102 GLU HG2 1 1
2311 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
2311 1 2 1 1 102 GLU HG3 . 102 GLU HG3 1 1
2312 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
2312 1 2 1 1 28 PRO HG3 . 28 PRO HG3 1 1
2313 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
2313 1 2 1 1 36 SER H . 36 SER HN 1 1
2314 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
2314 1 2 1 1 104 ALA HA . 104 ALA HA 1 1
2315 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
2315 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
2316 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
2316 1 2 1 1 79 GLU H . 79 GLU HN 1 1
2317 1 1 1 1 78 LEU H . 78 LEU HN 1 1
2317 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
2318 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
2318 1 2 1 1 84 TYR QE . 84 TYR QE 1 1
2319 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
2319 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
2320 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
2320 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
2321 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
2321 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
2322 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1
2322 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
2323 1 1 1 1 77 ARG QB . 77 ARG QB 1 1
2323 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
2324 1 1 1 1 78 LEU HB3 . 78 LEU HB3 1 1
2324 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
2325 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
2325 1 2 1 1 106 THR MG . 106 THR QG2 1 1
2326 1 1 1 1 78 LEU HB2 . 78 LEU HB2 1 1
2326 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
2327 1 1 1 1 75 ILE MD . 75 ILE QD1 1 1
2327 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
2328 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1
2328 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
2329 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
2329 1 2 1 1 21 PRO HD3 . 21 PRO HD3 1 1
2330 1 1 1 1 21 PRO HD3 . 21 PRO HD3 1 1
2330 1 2 1 1 88 LEU HG . 88 LEU HG 1 1
2331 1 1 1 1 21 PRO HD3 . 21 PRO HD3 1 1
2331 1 2 1 1 100 LEU MD2 . 100 LEU QD2 1 1
2332 1 1 1 1 21 PRO HD3 . 21 PRO HD3 1 1
2332 1 2 1 1 100 LEU HB3 . 100 LEU HB3 1 1
2333 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
2333 1 2 1 1 21 PRO HD2 . 21 PRO HD2 1 1
2334 1 1 1 1 21 PRO HD2 . 21 PRO HD2 1 1
2334 1 2 1 1 100 LEU HB3 . 100 LEU HB3 1 1
2335 1 1 1 1 55 GLY H . 55 GLY HN 1 1
2335 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
2336 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
2336 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
2337 1 1 1 1 55 GLY HA3 . 55 GLY HA2 1 1
2337 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
2338 1 1 1 1 55 GLY HA2 . 55 GLY HA1 1 1
2338 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
2339 1 1 1 1 60 TYR HB2 . 60 TYR HB2 1 1
2339 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
2340 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
2340 1 2 1 1 62 GLU QG . 62 GLU QG 1 1
2341 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
2341 1 2 1 1 62 GLU HB3 . 62 GLU HB3 1 1
2342 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
2342 1 2 1 1 62 GLU HB2 . 62 GLU HB2 1 1
2343 1 1 1 1 18 PRO HD3 . 18 PRO HD3 1 1
2343 1 2 1 1 97 GLY H . 97 GLY HN 1 1
2344 1 1 1 1 18 PRO HD3 . 18 PRO HD3 1 1
2344 1 2 1 1 92 ASN HD21 . 92 ASN HD21 1 1
2345 1 1 1 1 18 PRO HD3 . 18 PRO HD3 1 1
2345 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
2346 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 1
2346 1 2 1 1 92 ASN H . 92 ASN HN 1 1
2347 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 1
2347 1 2 1 1 92 ASN HD22 . 92 ASN HD22 1 1
2348 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 1
2348 1 2 1 1 91 PHE HA . 91 PHE HA 1 1
2349 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
2349 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1
2350 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 1
2350 1 2 1 1 91 PHE H . 91 PHE HN 1 1
2351 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 1
2351 1 2 1 1 97 GLY HA3 . 97 GLY HA2 1 1
2352 1 1 1 1 59 PRO HD2 . 59 PRO HD2 1 1
2352 1 2 1 1 85 VAL HB . 85 VAL HB 1 1
2353 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
2353 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
2354 1 1 1 1 86 ILE MG . 86 ILE QG2 1 1
2354 1 2 1 1 87 SER H . 87 SER HN 1 1
2355 1 1 1 1 86 ILE MG . 86 ILE QG2 1 1
2355 1 2 1 1 102 GLU H . 102 GLU HN 1 1
2356 1 1 1 1 86 ILE H . 86 ILE HN 1 1
2356 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
2357 1 1 1 1 86 ILE MG . 86 ILE QG2 1 1
2357 1 2 1 1 88 LEU H . 88 LEU HN 1 1
2358 1 1 1 1 54 TYR H . 54 TYR HN 1 1
2358 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
2359 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
2359 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
2360 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
2360 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
2361 1 1 1 1 86 ILE HA . 86 ILE HA 1 1
2361 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
2362 1 1 1 1 86 ILE MG . 86 ILE QG2 1 1
2362 1 2 1 1 88 LEU HA . 88 LEU HA 1 1
2363 1 1 1 1 59 PRO HA . 59 PRO HA 1 1
2363 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
2364 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
2364 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
2365 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1
2365 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
2366 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1
2366 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
2367 1 1 1 1 35 MET HG3 . 35 MET HG3 1 1
2367 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
2368 1 1 1 1 35 MET HG2 . 35 MET HG2 1 1
2368 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
2369 1 1 1 1 35 MET HB2 . 35 MET HB2 1 1
2369 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
2370 1 1 1 1 35 MET HB3 . 35 MET HB3 1 1
2370 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
2371 1 1 1 1 86 ILE MG . 86 ILE QG2 1 1
2371 1 2 1 1 102 GLU HB3 . 102 GLU HB3 1 1
2372 1 1 1 1 35 MET ME . 35 MET QE 1 1
2372 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
2373 1 1 1 1 86 ILE HG12 . 86 ILE HG12 1 1
2373 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
2374 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
2374 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
2375 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
2375 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
2376 1 1 1 1 75 ILE MD . 75 ILE QD1 1 1
2376 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
2377 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
2377 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
2378 1 1 1 1 86 ILE MG . 86 ILE QG2 1 1
2378 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
2379 1 1 1 1 86 ILE MG . 86 ILE QG2 1 1
2379 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
2380 1 1 1 1 59 PRO HD3 . 59 PRO HD3 1 1
2380 1 2 1 1 101 TYR QD . 101 TYR QD 1 1
2381 1 1 1 1 58 SER HA . 58 SER HA 1 1
2381 1 2 1 1 59 PRO HD3 . 59 PRO HD3 1 1
2382 1 1 1 1 59 PRO HD2 . 59 PRO HD2 1 1
2382 1 2 1 1 60 TYR H . 60 TYR HN 1 1
2383 1 1 1 1 59 PRO HD2 . 59 PRO HD2 1 1
2383 1 2 1 1 60 TYR QD . 60 TYR QD 1 1
2384 1 1 1 1 58 SER HA . 58 SER HA 1 1
2384 1 2 1 1 59 PRO HD2 . 59 PRO HD2 1 1
2385 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
2385 1 2 1 1 35 MET HB2 . 35 MET HB2 1 1
2386 1 1 1 1 27 ARG H . 27 ARG HN 1 1
2386 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
2387 1 1 1 1 34 ILE H . 34 ILE HN 1 1
2387 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
2388 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
2388 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
2389 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
2389 1 2 1 1 36 SER HA . 36 SER HA 1 1
2390 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
2390 1 2 1 1 72 TYR HA . 72 TYR HA 1 1
2391 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
2391 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
2392 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
2392 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
2393 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
2393 1 2 1 1 74 SER HB2 . 74 SER HB2 1 1
2394 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
2394 1 2 1 1 74 SER HB3 . 74 SER HB3 1 1
2395 1 1 1 1 27 ARG QD . 27 ARG QD 1 1
2395 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
2396 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
2396 1 2 1 1 72 TYR HB3 . 72 TYR HB3 1 1
2397 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
2397 1 2 1 1 72 TYR HB2 . 72 TYR HB2 1 1
2398 1 1 1 1 29 GLN QG . 29 GLN QG 1 1
2398 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
2399 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
2399 1 2 1 1 35 MET HB3 . 35 MET HB3 1 1
2400 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 1
2400 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
2401 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
2401 1 2 1 1 52 ILE H . 52 ILE HN 1 1
2402 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
2402 1 2 1 1 65 ARG H . 65 ARG HN 1 1
2403 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
2403 1 2 1 1 89 LYS H . 89 LYS HN 1 1
2404 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
2404 1 2 1 1 35 MET HA . 35 MET HA 1 1
2405 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
2405 1 2 1 1 65 ARG HA . 65 ARG HA 1 1
2406 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
2406 1 2 1 1 96 GLU HG2 . 96 GLU HG2 1 1
2407 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
2407 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
2408 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
2408 1 2 1 1 91 PHE QE . 91 PHE QE 1 1
2409 1 1 1 1 73 TYR QD . 73 TYR QD 1 1
2409 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1
2410 1 1 1 1 32 CYS HA . 32 CYS HA 1 1
2410 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1
2411 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1
2411 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1
2412 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1
2412 1 2 1 1 76 GLU HB3 . 76 GLU HB3 1 1
2413 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1
2413 1 2 1 1 76 GLU HG3 . 76 GLU HG3 1 1
2414 1 1 1 1 75 ILE HG13 . 75 ILE HG13 1 1
2414 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1
2415 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
2415 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1
2416 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
2416 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1
2417 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1
2417 1 2 1 1 76 GLU HA . 76 GLU HA 1 1
2418 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
2418 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1
2419 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1
2419 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1
2420 1 1 1 1 62 GLU QG . 62 GLU QG 1 1
2420 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1
2421 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1
2421 1 2 1 1 76 GLU HG2 . 76 GLU HG2 1 1
2422 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1
2422 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
2423 1 1 1 1 75 ILE MD . 75 ILE QD1 1 1
2423 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1
2424 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1
2424 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
2425 1 1 1 1 35 MET ME . 35 MET QE 1 1
2425 1 2 1 1 52 ILE H . 52 ILE HN 1 1
2426 1 1 1 1 35 MET ME . 35 MET QE 1 1
2426 1 2 1 1 88 LEU H . 88 LEU HN 1 1
2427 1 1 1 1 35 MET ME . 35 MET QE 1 1
2427 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
2428 1 1 1 1 35 MET ME . 35 MET QE 1 1
2428 1 2 1 1 37 TRP HZ3 . 37 TRP HZ3 1 1
2429 1 1 1 1 35 MET HA . 35 MET HA 1 1
2429 1 2 1 1 35 MET ME . 35 MET QE 1 1
2430 1 1 1 1 35 MET ME . 35 MET QE 1 1
2430 1 2 1 1 36 SER HA . 36 SER HA 1 1
2431 1 1 1 1 35 MET ME . 35 MET QE 1 1
2431 1 2 1 1 88 LEU HA . 88 LEU HA 1 1
2432 1 1 1 1 35 MET ME . 35 MET QE 1 1
2432 1 2 1 1 52 ILE HA . 52 ILE HA 1 1
2433 1 1 1 1 35 MET ME . 35 MET QE 1 1
2433 1 2 1 1 37 TRP HB3 . 37 TRP HB3 1 1
2434 1 1 1 1 35 MET ME . 35 MET QE 1 1
2434 1 2 1 1 73 TYR HB2 . 73 TYR HB2 1 1
2435 1 1 1 1 35 MET ME . 35 MET QE 1 1
2435 1 2 1 1 37 TRP HB2 . 37 TRP HB2 1 1
2436 1 1 1 1 35 MET ME . 35 MET QE 1 1
2436 1 2 1 1 73 TYR HB3 . 73 TYR HB3 1 1
2437 1 1 1 1 35 MET ME . 35 MET QE 1 1
2437 1 2 1 1 35 MET HG3 . 35 MET HG3 1 1
2438 1 1 1 1 35 MET ME . 35 MET QE 1 1
2438 1 2 1 1 35 MET HG2 . 35 MET HG2 1 1
2439 1 1 1 1 35 MET HB2 . 35 MET HB2 1 1
2439 1 2 1 1 35 MET ME . 35 MET QE 1 1
2440 1 1 1 1 35 MET HB3 . 35 MET HB3 1 1
2440 1 2 1 1 35 MET ME . 35 MET QE 1 1
2441 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
2441 1 2 1 1 35 MET ME . 35 MET QE 1 1
2442 1 1 1 1 35 MET ME . 35 MET QE 1 1
2442 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
2443 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
2443 1 2 1 1 35 MET ME . 35 MET QE 1 1
2444 1 1 1 1 35 MET ME . 35 MET QE 1 1
2444 1 2 1 1 52 ILE HG12 . 52 ILE HG12 1 1
2445 1 1 1 1 35 MET ME . 35 MET QE 1 1
2445 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
2446 1 1 1 1 35 MET ME . 35 MET QE 1 1
2446 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
2447 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
2447 1 2 1 1 88 LEU HA . 88 LEU HA 1 1
2448 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
2448 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
2449 1 1 1 1 33 ILE H . 33 ILE HN 1 1
2449 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
2450 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
2450 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
2451 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
2451 1 2 1 1 84 TYR HB2 . 84 TYR HB2 1 1
2452 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
2452 1 2 1 1 35 MET HG2 . 35 MET HG2 1 1
2453 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
2453 1 2 1 1 35 MET HB3 . 35 MET HB3 1 1
2454 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
2454 1 2 1 1 75 ILE HG13 . 75 ILE HG13 1 1
2455 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
2455 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1
2456 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
2456 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
2457 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
2457 1 2 1 1 75 ILE H . 75 ILE HN 1 1
2458 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
2458 1 2 1 1 84 TYR QD . 84 TYR QD 1 1
2459 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
2459 1 2 1 1 35 MET HA . 35 MET HA 1 1
2460 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
2460 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
2461 1 1 1 1 28 PRO HA . 28 PRO HA 1 1
2461 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
2462 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
2462 1 2 1 1 34 ILE HA . 34 ILE HA 1 1
2463 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
2463 1 2 1 1 84 TYR HB3 . 84 TYR HB3 1 1
2464 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
2464 1 2 1 1 35 MET HB2 . 35 MET HB2 1 1
2465 1 1 1 1 28 PRO HB2 . 28 PRO HB2 1 1
2465 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
2466 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
2466 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
2467 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
2467 1 2 1 1 75 ILE HB . 75 ILE HB 1 1
2468 1 1 1 1 35 MET H . 35 MET HN 1 1
2468 1 2 1 1 35 MET ME . 35 MET QE 1 1
2469 1 1 1 1 109 ILE H . 109 ILE HN 1 1
2469 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1
2470 1 1 1 1 109 ILE MG . 109 ILE QG2 1 1
2470 1 2 1 1 110 THR H . 110 THR HN 1 1
2471 1 1 1 1 109 ILE MG . 109 ILE QG2 1 1
2471 1 2 1 1 110 THR HA . 110 THR HA 1 1
2472 1 1 1 1 109 ILE HA . 109 ILE HA 1 1
2472 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1
2473 1 1 1 1 17 VAL H . 17 VAL HN 1 1
2473 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
2474 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
2474 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
2475 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
2475 1 2 1 1 96 GLU HA . 96 GLU HA 1 1
2476 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
2476 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
2477 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
2477 1 2 1 1 97 GLY HA2 . 97 GLY HA1 1 1
2478 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
2478 1 2 1 1 97 GLY HA3 . 97 GLY HA2 1 1
2479 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
2479 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1
2480 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
2480 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1
2481 1 1 1 1 16 GLN HB2 . 16 GLN HB2 1 1
2481 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
2482 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
2482 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
2483 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
2483 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
2484 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
2484 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1
2485 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
2485 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
2486 1 1 1 1 93 ASN H . 93 ASN HN 1 1
2486 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
2487 1 1 1 1 17 VAL H . 17 VAL HN 1 1
2487 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
2488 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
2488 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
2489 1 1 1 1 94 ALA MB . 94 ALA QB 1 1
2489 1 2 1 1 95 GLY HA2 . 95 GLY HA1 1 1
2490 1 1 1 1 94 ALA MB . 94 ALA QB 1 1
2490 1 2 1 1 95 GLY HA3 . 95 GLY HA2 1 1
2491 1 1 1 1 18 PRO HD3 . 18 PRO HD3 1 1
2491 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
2492 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 1
2492 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
2493 1 1 1 1 14 GLU HG3 . 14 GLU HG3 1 1
2493 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
2494 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
2494 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
2495 1 1 1 1 16 GLN HB2 . 16 GLN HB2 1 1
2495 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
2496 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
2496 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
2497 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
2497 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
2498 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
2498 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
2499 1 1 1 1 93 ASN HB2 . 93 ASN HB2 1 1
2499 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
2500 1 1 1 1 13 ASP H . 13 ASP HN 1 1
2500 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
2501 1 1 1 1 19 ASP H . 19 ASP HN 1 1
2501 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
2502 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
2502 1 2 1 1 92 ASN HD21 . 92 ASN HD21 1 1
2503 1 1 1 1 16 GLN H . 16 GLN HN 1 1
2503 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
2504 1 1 1 1 45 ILE H . 45 ILE HN 1 1
2504 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
2505 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
2505 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
2506 1 1 1 1 18 PRO HD3 . 18 PRO HD3 1 1
2506 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
2507 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
2507 1 2 1 1 92 ASN HB3 . 92 ASN HB3 1 1
2508 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 1
2508 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
2509 1 1 1 1 13 ASP HB2 . 13 ASP HB2 1 1
2509 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
2510 1 1 1 1 13 ASP HB3 . 13 ASP HB3 1 1
2510 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
2511 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
2511 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
2512 1 1 1 1 18 PRO HB3 . 18 PRO HB3 1 1
2512 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
2513 1 1 1 1 45 ILE HG12 . 45 ILE HG12 1 1
2513 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
2514 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
2514 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
2515 1 1 1 1 45 ILE HG13 . 45 ILE HG13 1 1
2515 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
2516 1 1 1 1 25 HIS HE1 . 25 HIS HE1 1 1
2516 1 2 1 1 27 ARG HG2 . 27 ARG HG2 1 1
2517 1 1 1 1 83 HIS HE1 . 83 HIS HE1 1 1
2517 1 2 1 1 103 SER HB3 . 103 SER HB3 1 1
2518 1 1 1 1 83 HIS HE1 . 83 HIS HE1 1 1
2518 1 2 1 1 85 VAL MG1 . 85 VAL QG1 1 1
2519 1 1 1 1 53 GLY HA3 . 53 GLY HA2 1 1
2519 1 2 1 1 64 VAL H . 64 VAL HN 1 1
2520 1 1 1 1 53 GLY HA3 . 53 GLY HA2 1 1
2520 1 2 1 1 63 THR MG . 63 THR QG2 1 1
2521 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
2521 1 2 1 1 53 GLY HA3 . 53 GLY HA2 1 1
2522 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
2522 1 2 1 1 53 GLY HA3 . 53 GLY HA2 1 1
2523 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
2523 1 2 1 1 72 TYR QD . 72 TYR QD 1 1
2524 1 1 1 1 71 ARG HB2 . 71 ARG HB2 1 1
2524 1 2 1 1 72 TYR QD . 72 TYR QD 1 1
2525 1 1 1 1 71 ARG H . 71 ARG HN 1 1
2525 1 2 1 1 72 TYR QD . 72 TYR QD 1 1
2526 1 1 1 1 36 SER HA . 36 SER HA 1 1
2526 1 2 1 1 72 TYR QD . 72 TYR QD 1 1
2527 1 1 1 1 72 TYR HA . 72 TYR HA 1 1
2527 1 2 1 1 72 TYR QD . 72 TYR QD 1 1
2528 1 1 1 1 72 TYR QD . 72 TYR QD 1 1
2528 1 2 1 1 73 TYR HA . 73 TYR HA 1 1
2529 1 1 1 1 72 TYR QD . 72 TYR QD 1 1
2529 1 2 1 1 74 SER HB3 . 74 SER HB3 1 1
2530 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1
2530 1 2 1 1 72 TYR QD . 72 TYR QD 1 1
2531 1 1 1 1 71 ARG HB3 . 71 ARG HB3 1 1
2531 1 2 1 1 72 TYR QD . 72 TYR QD 1 1
2532 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
2532 1 2 1 1 72 TYR QD . 72 TYR QD 1 1
2533 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
2533 1 2 1 1 84 TYR QD . 84 TYR QD 1 1
2534 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
2534 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
2535 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
2535 1 2 1 1 63 THR HA . 63 THR HA 1 1
2536 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
2536 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
2537 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
2537 1 2 1 1 55 GLY HA3 . 55 GLY HA2 1 1
2538 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
2538 1 2 1 1 55 GLY HA2 . 55 GLY HA1 1 1
2539 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
2539 1 2 1 1 62 GLU QG . 62 GLU QG 1 1
2540 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
2540 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
2541 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
2541 1 2 1 1 62 GLU HB3 . 62 GLU HB3 1 1
2542 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
2542 1 2 1 1 86 ILE HG12 . 86 ILE HG12 1 1
2543 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
2543 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
2544 1 1 1 1 100 LEU H . 100 LEU HN 1 1
2544 1 2 1 1 101 TYR QD . 101 TYR QD 1 1
2545 1 1 1 1 101 TYR HA . 101 TYR HA 1 1
2545 1 2 1 1 101 TYR QD . 101 TYR QD 1 1
2546 1 1 1 1 87 SER HA . 87 SER HA 1 1
2546 1 2 1 1 101 TYR QD . 101 TYR QD 1 1
2547 1 1 1 1 59 PRO HB3 . 59 PRO HB3 1 1
2547 1 2 1 1 101 TYR QD . 101 TYR QD 1 1
2548 1 1 1 1 59 PRO HG3 . 59 PRO HG3 1 1
2548 1 2 1 1 101 TYR QD . 101 TYR QD 1 1
2549 1 1 1 1 59 PRO HB2 . 59 PRO HB2 1 1
2549 1 2 1 1 60 TYR QD . 60 TYR QD 1 1
2550 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
2550 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
2551 1 1 1 1 73 TYR QD . 73 TYR QD 1 1
2551 1 2 1 1 75 ILE HG12 . 75 ILE HG12 1 1
2552 1 1 1 1 58 SER HB2 . 58 SER HB2 1 1
2552 1 2 1 1 60 TYR QD . 60 TYR QD 1 1
2553 1 1 1 1 60 TYR HA . 60 TYR HA 1 1
2553 1 2 1 1 60 TYR QD . 60 TYR QD 1 1
2554 1 1 1 1 83 HIS H . 83 HIS HN 1 1
2554 1 2 1 1 84 TYR QD . 84 TYR QD 1 1
2555 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1
2555 1 2 1 1 84 TYR QD . 84 TYR QD 1 1
2556 1 1 1 1 50 TYR H . 50 TYR HN 1 1
2556 1 2 1 1 91 PHE QD . 91 PHE QD 1 1
2557 1 1 1 1 50 TYR HA . 50 TYR HA 1 1
2557 1 2 1 1 91 PHE QD . 91 PHE QD 1 1
2558 1 1 1 1 91 PHE QD . 91 PHE QD 1 1
2558 1 2 1 1 95 GLY HA2 . 95 GLY HA1 1 1
2559 1 1 1 1 49 GLY HA3 . 49 GLY HA2 1 1
2559 1 2 1 1 91 PHE QD . 91 PHE QD 1 1
2560 1 1 1 1 48 ARG HG2 . 48 ARG HG2 1 1
2560 1 2 1 1 91 PHE QD . 91 PHE QD 1 1
2561 1 1 1 1 89 LYS QD . 89 LYS QD 1 1
2561 1 2 1 1 91 PHE QD . 91 PHE QD 1 1
2562 1 1 1 1 51 ILE HG12 . 51 ILE HG12 1 1
2562 1 2 1 1 91 PHE QD . 91 PHE QD 1 1
2563 1 1 1 1 48 ARG HG3 . 48 ARG HG3 1 1
2563 1 2 1 1 91 PHE QD . 91 PHE QD 1 1
2564 1 1 1 1 89 LYS HG2 . 89 LYS HG2 1 1
2564 1 2 1 1 91 PHE QD . 91 PHE QD 1 1
2565 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
2565 1 2 1 1 91 PHE QD . 91 PHE QD 1 1
2566 1 1 1 1 51 ILE HG13 . 51 ILE HG13 1 1
2566 1 2 1 1 91 PHE QD . 91 PHE QD 1 1
2567 1 1 1 1 51 ILE HG13 . 51 ILE HG13 1 1
2567 1 2 1 1 91 PHE QE . 91 PHE QE 1 1
2568 1 1 1 1 48 ARG HB2 . 48 ARG HB2 1 1
2568 1 2 1 1 91 PHE QE . 91 PHE QE 1 1
2569 1 1 1 1 48 ARG HG2 . 48 ARG HG2 1 1
2569 1 2 1 1 91 PHE QE . 91 PHE QE 1 1
2570 1 1 1 1 48 ARG HB3 . 48 ARG HB3 1 1
2570 1 2 1 1 91 PHE QE . 91 PHE QE 1 1
2571 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
2571 1 2 1 1 91 PHE QE . 91 PHE QE 1 1
2572 1 1 1 1 50 TYR H . 50 TYR HN 1 1
2572 1 2 1 1 91 PHE HZ . 91 PHE HZ 1 1
2573 1 1 1 1 49 GLY HA3 . 49 GLY HA2 1 1
2573 1 2 1 1 91 PHE HZ . 91 PHE HZ 1 1
2574 1 1 1 1 49 GLY HA2 . 49 GLY HA1 1 1
2574 1 2 1 1 91 PHE HZ . 91 PHE HZ 1 1
2575 1 1 1 1 65 ARG HG2 . 65 ARG HG2 1 1
2575 1 2 1 1 91 PHE HZ . 91 PHE HZ 1 1
2576 1 1 1 1 65 ARG HG3 . 65 ARG HG3 1 1
2576 1 2 1 1 91 PHE HZ . 91 PHE HZ 1 1
2577 1 1 1 1 37 TRP HA . 37 TRP HA 1 1
2577 1 2 1 1 37 TRP HD1 . 37 TRP HD1 1 1
2578 1 1 1 1 37 TRP HD1 . 37 TRP HD1 1 1
2578 1 2 1 1 88 LEU HG . 88 LEU HG 1 1
2579 1 1 1 1 37 TRP HD1 . 37 TRP HD1 1 1
2579 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
2580 1 1 1 1 21 PRO HB3 . 21 PRO HB3 1 1
2580 1 2 1 1 37 TRP HD1 . 37 TRP HD1 1 1
2581 1 1 1 1 21 PRO HB2 . 21 PRO HB2 1 1
2581 1 2 1 1 37 TRP HD1 . 37 TRP HD1 1 1
2582 1 1 1 1 21 PRO HG3 . 21 PRO HG3 1 1
2582 1 2 1 1 37 TRP HD1 . 37 TRP HD1 1 1
2583 1 1 1 1 37 TRP HD1 . 37 TRP HD1 1 1
2583 1 2 1 1 38 THR MG . 38 THR QG2 1 1
2584 1 1 1 1 35 MET HG3 . 35 MET HG3 1 1
2584 1 2 1 1 37 TRP HH2 . 37 TRP HH2 1 1
2585 1 1 1 1 37 TRP HH2 . 37 TRP HH2 1 1
2585 1 2 1 1 70 GLN HG3 . 70 GLN HG3 1 1
2586 1 1 1 1 35 MET ME . 35 MET QE 1 1
2586 1 2 1 1 37 TRP HH2 . 37 TRP HH2 1 1
2587 1 1 1 1 37 TRP HH2 . 37 TRP HH2 1 1
2587 1 2 1 1 73 TYR H . 73 TYR HN 1 1
2588 1 1 1 1 37 TRP HH2 . 37 TRP HH2 1 1
2588 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
2589 1 1 1 1 37 TRP HH2 . 37 TRP HH2 1 1
2589 1 2 1 1 73 TYR HA . 73 TYR HA 1 1
2590 1 1 1 1 37 TRP HH2 . 37 TRP HH2 1 1
2590 1 2 1 1 73 TYR HB3 . 73 TYR HB3 1 1
2591 1 1 1 1 37 TRP HH2 . 37 TRP HH2 1 1
2591 1 2 1 1 70 GLN HB2 . 70 GLN HB2 1 1
2592 1 1 1 1 37 TRP HH2 . 37 TRP HH2 1 1
2592 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
2593 1 1 1 1 37 TRP HH2 . 37 TRP HH2 1 1
2593 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
2594 1 1 1 1 39 PRO HA . 39 PRO HA 1 1
2594 1 2 1 1 50 TYR HH . 50 TYR HH 1 1
2595 1 1 1 1 22 SER H . 22 SER HN 1 1
2595 1 2 1 1 39 PRO HA . 39 PRO HA 1 1
2596 1 1 1 1 37 TRP HD1 . 37 TRP HD1 1 1
2596 1 2 1 1 39 PRO HA . 39 PRO HA 1 1
2597 1 1 1 1 39 PRO HA . 39 PRO HA 1 1
2597 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 1
2598 1 1 1 1 39 PRO HA . 39 PRO HA 1 1
2598 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 1
2599 1 1 1 1 21 PRO HB3 . 21 PRO HB3 1 1
2599 1 2 1 1 39 PRO HA . 39 PRO HA 1 1
2600 1 1 1 1 39 PRO HA . 39 PRO HA 1 1
2600 1 2 1 1 40 PRO HG2 . 40 PRO HG2 1 1
2601 1 1 1 1 39 PRO HA . 39 PRO HA 1 1
2601 1 2 1 1 40 PRO HG3 . 40 PRO HG3 1 1
2602 1 1 1 1 83 HIS HA . 83 HIS HA 1 1
2602 1 2 1 1 105 THR HA . 105 THR HA 1 1
2603 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
2603 1 2 1 1 63 THR HA . 63 THR HA 1 1
2604 1 1 1 1 53 GLY HA2 . 53 GLY HA1 1 1
2604 1 2 1 1 63 THR HA . 63 THR HA 1 1
2605 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
2605 1 2 1 1 63 THR HA . 63 THR HA 1 1
2606 1 1 1 1 62 GLU HB3 . 62 GLU HB3 1 1
2606 1 2 1 1 63 THR HA . 63 THR HA 1 1
2607 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
2607 1 2 1 1 63 THR HA . 63 THR HA 1 1
2608 1 1 1 1 83 HIS HD2 . 83 HIS HD2 1 1
2608 1 2 1 1 84 TYR H . 84 TYR HN 1 1
2609 1 1 1 1 83 HIS HD2 . 83 HIS HD2 1 1
2609 1 2 1 1 85 VAL H . 85 VAL HN 1 1
2610 1 1 1 1 83 HIS HD2 . 83 HIS HD2 1 1
2610 1 2 1 1 105 THR H . 105 THR HN 1 1
2611 1 1 1 1 83 HIS HA . 83 HIS HA 1 1
2611 1 2 1 1 83 HIS HD2 . 83 HIS HD2 1 1
2612 1 1 1 1 83 HIS HD2 . 83 HIS HD2 1 1
2612 1 2 1 1 105 THR MG . 105 THR QG2 1 1
2613 1 1 1 1 37 TRP HZ3 . 37 TRP HZ3 1 1
2613 1 2 1 1 73 TYR HB2 . 73 TYR HB2 1 1
2614 1 1 1 1 35 MET HB3 . 35 MET HB3 1 1
2614 1 2 1 1 37 TRP HZ3 . 37 TRP HZ3 1 1
2615 1 1 1 1 37 TRP HZ3 . 37 TRP HZ3 1 1
2615 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
2616 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1
2616 1 2 1 1 86 ILE HA . 86 ILE HA 1 1
2617 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1
2617 1 2 1 1 86 ILE HA . 86 ILE HA 1 1
2618 1 1 1 1 59 PRO HA . 59 PRO HA 1 1
2618 1 2 1 1 86 ILE HA . 86 ILE HA 1 1
2619 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
2619 1 2 1 1 86 ILE HA . 86 ILE HA 1 1
2620 1 1 1 1 86 ILE HA . 86 ILE HA 1 1
2620 1 2 1 1 86 ILE HG13 . 86 ILE HG13 1 1
2621 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
2621 1 2 1 1 36 SER H . 36 SER HN 1 1
2622 1 1 1 1 25 HIS HA . 25 HIS HA 1 1
2622 1 2 1 1 25 HIS HD2 . 25 HIS HD2 1 1
2623 1 1 1 1 25 HIS HB3 . 25 HIS HB3 1 1
2623 1 2 1 1 25 HIS HD2 . 25 HIS HD2 1 1
2624 1 1 1 1 25 HIS HD2 . 25 HIS HD2 1 1
2624 1 2 1 1 27 ARG HG3 . 27 ARG HG3 1 1
2625 1 1 1 1 25 HIS HD2 . 25 HIS HD2 1 1
2625 1 2 1 1 26 VAL HA . 26 VAL HA 1 1
2626 1 1 1 1 37 TRP HE3 . 37 TRP HE3 1 1
2626 1 2 1 1 72 TYR HA . 72 TYR HA 1 1
2627 1 1 1 1 35 MET HB2 . 35 MET HB2 1 1
2627 1 2 1 1 37 TRP HE3 . 37 TRP HE3 1 1
2628 1 1 1 1 35 MET ME . 35 MET QE 1 1
2628 1 2 1 1 37 TRP HE3 . 37 TRP HE3 1 1
2629 1 1 1 1 35 MET HG3 . 35 MET HG3 1 1
2629 1 2 1 1 37 TRP HE3 . 37 TRP HE3 1 1
2630 1 1 1 1 35 MET HG2 . 35 MET HG2 1 1
2630 1 2 1 1 37 TRP HE3 . 37 TRP HE3 1 1
2631 1 1 1 1 56 VAL H . 56 VAL HN 1 1
2631 1 2 1 1 84 TYR QE . 84 TYR QE 1 1
2632 1 1 1 1 82 SER H . 82 SER HN 1 1
2632 1 2 1 1 84 TYR QE . 84 TYR QE 1 1
2633 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
2633 1 2 1 1 84 TYR QE . 84 TYR QE 1 1
2634 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
2634 1 2 1 1 84 TYR QE . 84 TYR QE 1 1
2635 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
2635 1 2 1 1 84 TYR QE . 84 TYR QE 1 1
2636 1 1 1 1 78 LEU HB3 . 78 LEU HB3 1 1
2636 1 2 1 1 84 TYR QE . 84 TYR QE 1 1
2637 1 1 1 1 84 TYR QE . 84 TYR QE 1 1
2637 1 2 1 1 106 THR MG . 106 THR QG2 1 1
2638 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
2638 1 2 1 1 84 TYR QE . 84 TYR QE 1 1
2639 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1
2639 1 2 1 1 84 TYR QE . 84 TYR QE 1 1
2640 1 1 1 1 55 GLY HA2 . 55 GLY HA1 1 1
2640 1 2 1 1 84 TYR QE . 84 TYR QE 1 1
2641 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1
2641 1 2 1 1 84 TYR QE . 84 TYR QE 1 1
2642 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
2642 1 2 1 1 64 VAL HB . 64 VAL HB 1 1
2643 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
2643 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
2644 1 1 1 1 54 TYR H . 54 TYR HN 1 1
2644 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
2645 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
2645 1 2 1 1 63 THR HA . 63 THR HA 1 1
2646 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
2646 1 2 1 1 62 GLU HA . 62 GLU HA 1 1
2647 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
2647 1 2 1 1 62 GLU HB3 . 62 GLU HB3 1 1
2648 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
2648 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
2649 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
2649 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1
2650 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
2650 1 2 1 1 103 SER HA . 103 SER HA 1 1
2651 1 1 1 1 102 GLU HB3 . 102 GLU HB3 1 1
2651 1 2 1 1 103 SER HA . 103 SER HA 1 1
2652 1 1 1 1 86 ILE HG13 . 86 ILE HG13 1 1
2652 1 2 1 1 103 SER HA . 103 SER HA 1 1
2653 1 1 1 1 85 VAL MG1 . 85 VAL QG1 1 1
2653 1 2 1 1 103 SER HA . 103 SER HA 1 1
2654 1 1 1 1 102 GLU HA . 102 GLU HA 1 1
2654 1 2 1 1 103 SER HA . 103 SER HA 1 1
2655 1 1 1 1 103 SER HA . 103 SER HA 1 1
2655 1 2 1 1 104 ALA HA . 104 ALA HA 1 1
2656 1 1 1 1 59 PRO HD3 . 59 PRO HD3 1 1
2656 1 2 1 1 60 TYR QE . 60 TYR QE 1 1
2657 1 1 1 1 59 PRO HD2 . 59 PRO HD2 1 1
2657 1 2 1 1 60 TYR QE . 60 TYR QE 1 1
2658 1 1 1 1 59 PRO HB3 . 59 PRO HB3 1 1
2658 1 2 1 1 60 TYR QE . 60 TYR QE 1 1
2659 1 1 1 1 59 PRO HG3 . 59 PRO HG3 1 1
2659 1 2 1 1 60 TYR QE . 60 TYR QE 1 1
2660 1 1 1 1 59 PRO HB2 . 59 PRO HB2 1 1
2660 1 2 1 1 60 TYR QE . 60 TYR QE 1 1
2661 1 1 1 1 59 PRO HG2 . 59 PRO HG2 1 1
2661 1 2 1 1 60 TYR QE . 60 TYR QE 1 1
2662 1 1 1 1 60 TYR QE . 60 TYR QE 1 1
2662 1 2 1 1 87 SER HB2 . 87 SER HB2 1 1
2663 1 1 1 1 60 TYR QE . 60 TYR QE 1 1
2663 1 2 1 1 87 SER HB3 . 87 SER HB3 1 1
2664 1 1 1 1 35 MET HA . 35 MET HA 1 1
2664 1 2 1 1 36 SER HA . 36 SER HA 1 1
2665 1 1 1 1 72 TYR QE . 72 TYR QE 1 1
2665 1 2 1 1 73 TYR HA . 73 TYR HA 1 1
2666 1 1 1 1 73 TYR HA . 73 TYR HA 1 1
2666 1 2 1 1 73 TYR QE . 73 TYR QE 1 1
2667 1 1 1 1 73 TYR QE . 73 TYR QE 1 1
2667 1 2 1 1 75 ILE HA . 75 ILE HA 1 1
2668 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
2668 1 2 1 1 50 TYR QE . 50 TYR QE 1 1
2669 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
2669 1 2 1 1 73 TYR QE . 73 TYR QE 1 1
2670 1 1 1 1 73 TYR QE . 73 TYR QE 1 1
2670 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1
2671 1 1 1 1 36 SER HA . 36 SER HA 1 1
2671 1 2 1 1 37 TRP HE3 . 37 TRP HE3 1 1
2672 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
2672 1 2 1 1 37 TRP HA . 37 TRP HA 1 1
2673 1 1 1 1 36 SER HA . 36 SER HA 1 1
2673 1 2 1 1 72 TYR HA . 72 TYR HA 1 1
2674 1 1 1 1 59 PRO HG3 . 59 PRO HG3 1 1
2674 1 2 1 1 101 TYR QE . 101 TYR QE 1 1
2675 1 1 1 1 50 TYR QE . 50 TYR QE 1 1
2675 1 2 1 1 69 LYS H . 69 LYS HN 1 1
2676 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
2676 1 2 1 1 73 TYR QE . 73 TYR QE 1 1
2677 1 1 1 1 72 TYR HA . 72 TYR HA 1 1
2677 1 2 1 1 72 TYR QE . 72 TYR QE 1 1
2678 1 1 1 1 99 PRO HA . 99 PRO HA 1 1
2678 1 2 1 1 101 TYR QE . 101 TYR QE 1 1
2679 1 1 1 1 50 TYR QE . 50 TYR QE 1 1
2679 1 2 1 1 69 LYS HA . 69 LYS HA 1 1
2680 1 1 1 1 37 TRP HA . 37 TRP HA 1 1
2680 1 2 1 1 38 THR MG . 38 THR QG2 1 1
2681 1 1 1 1 101 TYR QE . 101 TYR QE 1 1
2681 1 2 1 1 102 GLU H . 102 GLU HN 1 1
2682 1 1 1 1 100 LEU H . 100 LEU HN 1 1
2682 1 2 1 1 101 TYR QE . 101 TYR QE 1 1
2683 1 1 1 1 101 TYR HA . 101 TYR HA 1 1
2683 1 2 1 1 101 TYR QE . 101 TYR QE 1 1
2684 1 1 1 1 87 SER HA . 87 SER HA 1 1
2684 1 2 1 1 101 TYR QE . 101 TYR QE 1 1
2685 1 1 1 1 59 PRO HD2 . 59 PRO HD2 1 1
2685 1 2 1 1 101 TYR QE . 101 TYR QE 1 1
2686 1 1 1 1 99 PRO HG3 . 99 PRO HG3 1 1
2686 1 2 1 1 101 TYR QE . 101 TYR QE 1 1
2687 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1
2687 1 2 1 1 72 TYR QE . 72 TYR QE 1 1
2688 1 1 1 1 59 PRO HB2 . 59 PRO HB2 1 1
2688 1 2 1 1 101 TYR QE . 101 TYR QE 1 1
2689 1 1 1 1 59 PRO HG2 . 59 PRO HG2 1 1
2689 1 2 1 1 101 TYR QE . 101 TYR QE 1 1
2690 1 1 1 1 99 PRO HB2 . 99 PRO HB2 1 1
2690 1 2 1 1 101 TYR QE . 101 TYR QE 1 1
2691 1 1 1 1 50 TYR HA . 50 TYR HA 1 1
2691 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
2692 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
2692 1 2 1 1 85 VAL H . 85 VAL HN 1 1
2693 1 1 1 1 53 GLY HA3 . 53 GLY HA2 1 1
2693 1 2 1 1 54 TYR HA . 54 TYR HA 1 1
2694 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
2694 1 2 1 1 86 ILE HA . 86 ILE HA 1 1
2695 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
2695 1 2 1 1 59 PRO HA . 59 PRO HA 1 1
2696 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
2696 1 2 1 1 55 GLY HA2 . 55 GLY HA1 1 1
2697 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
2697 1 2 1 1 59 PRO HB3 . 59 PRO HB3 1 1
2698 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
2698 1 2 1 1 59 PRO HB2 . 59 PRO HB2 1 1
2699 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
2699 1 2 1 1 85 VAL HB . 85 VAL HB 1 1
2700 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
2700 1 2 1 1 54 TYR HA . 54 TYR HA 1 1
2701 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
2701 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
2702 1 1 1 1 87 SER HA . 87 SER HA 1 1
2702 1 2 1 1 101 TYR HA . 101 TYR HA 1 1
2703 1 1 1 1 59 PRO HB3 . 59 PRO HB3 1 1
2703 1 2 1 1 101 TYR HA . 101 TYR HA 1 1
2704 1 1 1 1 101 TYR HA . 101 TYR HA 1 1
2704 1 2 1 1 102 GLU HB3 . 102 GLU HB3 1 1
2705 1 1 1 1 101 TYR HA . 101 TYR HA 1 1
2705 1 2 1 1 102 GLU HB2 . 102 GLU HB2 1 1
2706 1 1 1 1 100 LEU HG . 100 LEU HG 1 1
2706 1 2 1 1 101 TYR HA . 101 TYR HA 1 1
2707 1 1 1 1 85 VAL MG1 . 85 VAL QG1 1 1
2707 1 2 1 1 101 TYR HA . 101 TYR HA 1 1
2708 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
2708 1 2 1 1 101 TYR HA . 101 TYR HA 1 1
2709 1 1 1 1 100 LEU HA . 100 LEU HA 1 1
2709 1 2 1 1 101 TYR HA . 101 TYR HA 1 1
2710 1 1 1 1 50 TYR HA . 50 TYR HA 1 1
2710 1 2 1 1 91 PHE QE . 91 PHE QE 1 1
2711 1 1 1 1 50 TYR HA . 50 TYR HA 1 1
2711 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
2712 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
2712 1 2 1 1 91 PHE HA . 91 PHE HA 1 1
2713 1 1 1 1 91 PHE HA . 91 PHE HA 1 1
2713 1 2 1 1 96 GLU HA . 96 GLU HA 1 1
2714 1 1 1 1 18 PRO HD3 . 18 PRO HD3 1 1
2714 1 2 1 1 91 PHE HA . 91 PHE HA 1 1
2715 1 1 1 1 18 PRO HG2 . 18 PRO HG2 1 1
2715 1 2 1 1 91 PHE HA . 91 PHE HA 1 1
2716 1 1 1 1 18 PRO HG3 . 18 PRO HG3 1 1
2716 1 2 1 1 91 PHE HA . 91 PHE HA 1 1
2717 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
2717 1 2 1 1 91 PHE HA . 91 PHE HA 1 1
2718 1 1 1 1 32 CYS HA . 32 CYS HA 1 1
2718 1 2 1 1 77 ARG H . 77 ARG HN 1 1
2719 1 1 1 1 31 ASN HA . 31 ASN HA 1 1
2719 1 2 1 1 32 CYS HA . 32 CYS HA 1 1
2720 1 1 1 1 32 CYS HA . 32 CYS HA 1 1
2720 1 2 1 1 76 GLU HA . 76 GLU HA 1 1
2721 1 1 1 1 32 CYS HA . 32 CYS HA 1 1
2721 1 2 1 1 75 ILE HB . 75 ILE HB 1 1
2722 1 1 1 1 32 CYS HA . 32 CYS HA 1 1
2722 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
2723 1 1 1 1 32 CYS HA . 32 CYS HA 1 1
2723 1 2 1 1 106 THR MG . 106 THR QG2 1 1
2724 1 1 1 1 32 CYS HA . 32 CYS HA 1 1
2724 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
2725 1 1 1 1 86 ILE MG . 86 ILE QG2 1 1
2725 1 2 1 1 87 SER HA . 87 SER HA 1 1
2726 1 1 1 1 32 CYS HA . 32 CYS HA 1 1
2726 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 1
2727 1 1 1 1 32 CYS HA . 32 CYS HA 1 1
2727 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
2728 1 1 1 1 32 CYS HA . 32 CYS HA 1 1
2728 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
2729 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
2729 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
2730 1 1 1 1 87 SER HA . 87 SER HA 1 1
2730 1 2 1 1 88 LEU HA . 88 LEU HA 1 1
2731 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
2731 1 2 1 1 91 PHE QE . 91 PHE QE 1 1
2732 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
2732 1 2 1 1 65 ARG HA . 65 ARG HA 1 1
2733 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
2733 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
2734 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
2734 1 2 1 1 65 ARG HG2 . 65 ARG HG2 1 1
2735 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
2735 1 2 1 1 35 MET HA . 35 MET HA 1 1
2736 1 1 1 1 35 MET HA . 35 MET HA 1 1
2736 1 2 1 1 36 SER QB . 36 SER QB 1 1
2737 1 1 1 1 25 HIS H . 25 HIS HN 1 1
2737 1 2 1 1 35 MET HA . 35 MET HA 1 1
2738 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
2738 1 2 1 1 35 MET HA . 35 MET HA 1 1
2739 1 1 1 1 35 MET HA . 35 MET HA 1 1
2739 1 2 1 1 35 MET HG3 . 35 MET HG3 1 1
2740 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
2740 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
2741 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
2741 1 2 1 1 88 LEU HA . 88 LEU HA 1 1
2742 1 1 1 1 37 TRP HZ2 . 37 TRP HZ2 1 1
2742 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
2743 1 1 1 1 37 TRP HZ2 . 37 TRP HZ2 1 1
2743 1 2 1 1 73 TYR HB2 . 73 TYR HB2 1 1
2744 1 1 1 1 37 TRP HZ2 . 37 TRP HZ2 1 1
2744 1 2 1 1 71 ARG HA . 71 ARG HA 1 1
2745 1 1 1 1 37 TRP HZ2 . 37 TRP HZ2 1 1
2745 1 2 1 1 70 GLN HB2 . 70 GLN HB2 1 1
2746 1 1 1 1 37 TRP HZ2 . 37 TRP HZ2 1 1
2746 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
2747 1 1 1 1 37 TRP HZ2 . 37 TRP HZ2 1 1
2747 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
2748 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
2748 1 2 1 1 28 PRO HG3 . 28 PRO HG3 1 1
2749 1 1 1 1 37 TRP HZ2 . 37 TRP HZ2 1 1
2749 1 2 1 1 70 GLN HA . 70 GLN HA 1 1
2750 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
2750 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
2751 1 1 1 1 69 LYS H . 69 LYS HN 1 1
2751 1 2 1 1 69 LYS QE . 69 LYS QE 1 1
2752 1 1 1 1 89 LYS HB3 . 89 LYS HB3 1 1
2752 1 2 1 1 97 GLY H . 97 GLY HN 1 1
2753 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
2753 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
2754 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
2754 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
2755 1 1 1 1 40 PRO HG3 . 40 PRO HG3 1 1
2755 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
2756 1 1 1 1 18 PRO HG2 . 18 PRO HG2 1 1
2756 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
2757 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 1
2757 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
2758 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
2758 1 2 1 1 104 ALA HA . 104 ALA HA 1 1
2759 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
2759 1 2 1 1 104 ALA HA . 104 ALA HA 1 1
2760 1 1 1 1 104 ALA MB . 104 ALA QB 1 1
2760 1 2 1 1 106 THR HA . 106 THR HA 1 1
2761 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
2761 1 2 1 1 62 GLU QG . 62 GLU QG 1 1
2762 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
2762 1 2 1 1 63 THR HB . 63 THR HB 1 1
2763 1 1 1 1 99 PRO QD . 99 PRO QD 1 1
2763 1 2 1 1 100 LEU HA . 100 LEU HA 1 1
2764 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
2764 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
2765 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
2765 1 2 1 1 72 TYR QE . 72 TYR QE 1 1
2766 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
2766 1 2 1 1 36 SER QB . 36 SER QB 1 1
2767 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
2767 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
2768 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
2768 1 2 1 1 54 TYR H . 54 TYR HN 1 1
2769 1 1 1 1 75 ILE MD . 75 ILE QD1 1 1
2769 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
2770 1 1 1 1 86 ILE HG13 . 86 ILE HG13 1 1
2770 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
2771 1 1 1 1 75 ILE HG13 . 75 ILE HG13 1 1
2771 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
2772 1 1 1 1 86 ILE MD . 86 ILE QD1 1 1
2772 1 2 1 1 102 GLU HB2 . 102 GLU HB2 1 1
2773 1 1 1 1 86 ILE MD . 86 ILE QD1 1 1
2773 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
2774 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
2774 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
2775 1 1 1 1 109 ILE HG12 . 109 ILE HG12 1 1
2775 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1
2776 1 1 1 1 109 ILE HG13 . 109 ILE HG13 1 1
2776 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1
2777 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
2777 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
2778 1 1 1 1 21 PRO HG2 . 21 PRO HG2 1 1
2778 1 2 1 1 100 LEU MD2 . 100 LEU QD2 1 1
2779 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
2779 1 2 1 1 100 LEU MD2 . 100 LEU QD2 1 1
2780 1 1 1 1 100 LEU HB3 . 100 LEU HB3 1 1
2780 1 2 1 1 100 LEU MD2 . 100 LEU QD2 1 1
2781 1 1 1 1 100 LEU HB2 . 100 LEU HB2 1 1
2781 1 2 1 1 100 LEU MD2 . 100 LEU QD2 1 1
2782 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
2782 1 2 1 1 100 LEU MD2 . 100 LEU QD2 1 1
2783 1 1 1 1 20 GLN HB3 . 20 GLN HB3 1 1
2783 1 2 1 1 100 LEU MD1 . 100 LEU QD1 1 1
2784 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
2784 1 2 1 1 100 LEU MD1 . 100 LEU QD1 1 1
2785 1 1 1 1 10 ASN H . 10 ASN HN 1 1
2785 1 2 1 1 10 ASN HB2 . 10 ASN HB2 1 1
2786 1 1 1 1 30 THR MG . 30 THR QG2 1 1
2786 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1
2787 1 1 1 1 30 THR MG . 30 THR QG2 1 1
2787 1 2 1 1 107 ARG HB2 . 107 ARG HB2 1 1
2788 1 1 1 1 30 THR MG . 30 THR QG2 1 1
2788 1 2 1 1 107 ARG HB3 . 107 ARG HB3 1 1
2789 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
2789 1 2 1 1 63 THR MG . 63 THR QG2 1 1
2790 1 1 1 1 83 HIS HD2 . 83 HIS HD2 1 1
2790 1 2 1 1 105 THR HA . 105 THR HA 1 1
2791 1 1 1 1 84 TYR QD . 84 TYR QD 1 1
2791 1 2 1 1 105 THR HA . 105 THR HA 1 1
2792 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
2792 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
2793 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
2793 1 2 1 1 102 GLU HB3 . 102 GLU HB3 1 1
2794 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
2794 1 2 1 1 102 GLU HB2 . 102 GLU HB2 1 1
2795 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
2795 1 2 1 1 86 ILE HB . 86 ILE HB 1 1
2796 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
2796 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
2797 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
2797 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
2798 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
2798 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
2799 1 1 1 1 40 PRO HD2 . 40 PRO HD2 1 1
2799 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
2800 1 1 1 1 40 PRO HA . 40 PRO HA 1 1
2800 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
2801 1 1 1 1 43 PRO HA . 43 PRO HA 1 1
2801 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
2802 1 1 1 1 40 PRO HG3 . 40 PRO HG3 1 1
2802 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
2803 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
2803 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
2804 1 1 1 1 59 PRO HB3 . 59 PRO HB3 1 1
2804 1 2 1 1 85 VAL MG1 . 85 VAL QG1 1 1
2805 1 1 1 1 59 PRO HG3 . 59 PRO HG3 1 1
2805 1 2 1 1 85 VAL MG1 . 85 VAL QG1 1 1
2806 1 1 1 1 59 PRO HG3 . 59 PRO HG3 1 1
2806 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1
2807 1 1 1 1 60 TYR HA . 60 TYR HA 1 1
2807 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
2808 1 1 1 1 60 TYR HA . 60 TYR HA 1 1
2808 1 2 1 1 60 TYR QE . 60 TYR QE 1 1
2809 1 1 1 1 53 GLY HA3 . 53 GLY HA2 1 1
2809 1 2 1 1 60 TYR HA . 60 TYR HA 1 1
2810 1 1 1 1 37 TRP HZ3 . 37 TRP HZ3 1 1
2810 1 2 1 1 72 TYR HA . 72 TYR HA 1 1
2811 1 1 1 1 49 GLY HA2 . 49 GLY HA1 1 1
2811 1 2 1 1 68 SER HA . 68 SER HA 1 1
2812 1 1 1 1 22 SER H . 22 SER HN 1 1
2812 1 2 1 1 22 SER HB2 . 22 SER HB2 1 1
2813 1 1 1 1 80 SER HA . 80 SER HA 1 1
2813 1 2 1 1 106 THR HG1 . 106 THR HG1 1 1
2814 1 1 1 1 80 SER HA . 80 SER HA 1 1
2814 1 2 1 1 106 THR MG . 106 THR QG2 1 1
2815 1 1 1 1 86 ILE H . 86 ILE HN 1 1
2815 1 2 1 1 103 SER HB2 . 103 SER HB2 1 1
2816 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 1
2816 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
2817 1 1 1 1 8 PRO QB . 8 PRO QB 1 1
2817 1 2 1 1 9 GLU H . 9 GLU HN 1 1
2818 1 1 1 1 8 PRO QB . 8 PRO QB 1 1
2818 1 2 1 1 10 ASN H . 10 ASN HN 1 1
2819 1 1 1 1 8 PRO QG . 8 PRO QG 1 1
2819 1 2 1 1 9 GLU H . 9 GLU HN 1 1
2820 1 1 1 1 8 PRO QD . 8 PRO QD 1 1
2820 1 2 1 1 9 GLU H . 9 GLU HN 1 1
2821 1 1 1 1 9 GLU H . 9 GLU HN 1 1
2821 1 2 1 1 9 GLU QB . 9 GLU QB 1 1
2822 1 1 1 1 9 GLU H . 9 GLU HN 1 1
2822 1 2 1 1 9 GLU QG . 9 GLU QG 1 1
2823 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
2823 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
2824 1 1 1 1 9 GLU QB . 9 GLU QB 1 1
2824 1 2 1 1 10 ASN H . 10 ASN HN 1 1
2825 1 1 1 1 9 GLU QB . 9 GLU QB 1 1
2825 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
2826 1 1 1 1 9 GLU QG . 9 GLU QG 1 1
2826 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
2827 1 1 1 1 10 ASN H . 10 ASN HN 1 1
2827 1 2 1 1 10 ASN QD . 10 ASN QD2 1 1
2828 1 1 1 1 10 ASN H . 10 ASN HN 1 1
2828 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
2829 1 1 1 1 10 ASN QB . 10 ASN QB 1 1
2829 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
2830 1 1 1 1 10 ASN QB . 10 ASN QB 1 1
2830 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
2831 1 1 1 1 10 ASN QD . 10 ASN QD2 1 1
2831 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
2832 1 1 1 1 11 ASP H . 11 ASP HN 1 1
2832 1 2 1 1 11 ASP QB . 11 ASP QB 1 1
2833 1 1 1 1 11 ASP H . 11 ASP HN 1 1
2833 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
2834 1 1 1 1 11 ASP QB . 11 ASP QB 1 1
2834 1 2 1 1 12 LEU H . 12 LEU HN 1 1
2835 1 1 1 1 11 ASP QB . 11 ASP QB 1 1
2835 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
2836 1 1 1 1 11 ASP QB . 11 ASP QB 1 1
2836 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
2837 1 1 1 1 12 LEU H . 12 LEU HN 1 1
2837 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
2838 1 1 1 1 12 LEU H . 12 LEU HN 1 1
2838 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
2839 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
2839 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
2840 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
2840 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
2841 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
2841 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
2842 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
2842 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
2843 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
2843 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
2844 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
2844 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
2845 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
2845 1 2 1 1 13 ASP H . 13 ASP HN 1 1
2846 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
2846 1 2 1 1 43 PRO HB2 . 43 PRO HB2 1 1
2847 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
2847 1 2 1 1 44 ASN H . 44 ASN HN 1 1
2848 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
2848 1 2 1 1 44 ASN HA . 44 ASN HA 1 1
2849 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
2849 1 2 1 1 44 ASN HB2 . 44 ASN HB2 1 1
2850 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
2850 1 2 1 1 44 ASN HB3 . 44 ASN HB3 1 1
2851 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
2851 1 2 1 1 44 ASN HD21 . 44 ASN HD21 1 1
2852 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
2852 1 2 1 1 44 ASN HD22 . 44 ASN HD22 1 1
2853 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
2853 1 2 1 1 45 ILE H . 45 ILE HN 1 1
2854 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
2854 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
2855 1 1 1 1 13 ASP H . 13 ASP HN 1 1
2855 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
2856 1 1 1 1 13 ASP HB3 . 13 ASP HB3 1 1
2856 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
2857 1 1 1 1 14 GLU H . 14 GLU HN 1 1
2857 1 2 1 1 15 SER QB . 15 SER QB 1 1
2858 1 1 1 1 14 GLU H . 14 GLU HN 1 1
2858 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
2859 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
2859 1 2 1 1 14 GLU QG . 14 GLU QG 1 1
2860 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
2860 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
2861 1 1 1 1 14 GLU QB . 14 GLU QB 1 1
2861 1 2 1 1 15 SER H . 15 SER HN 1 1
2862 1 1 1 1 14 GLU QB . 14 GLU QB 1 1
2862 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
2863 1 1 1 1 14 GLU QG . 14 GLU QG 1 1
2863 1 2 1 1 15 SER H . 15 SER HN 1 1
2864 1 1 1 1 14 GLU QG . 14 GLU QG 1 1
2864 1 2 1 1 16 GLN H . 16 GLN HN 1 1
2865 1 1 1 1 14 GLU QG . 14 GLU QG 1 1
2865 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
2866 1 1 1 1 14 GLU QG . 14 GLU QG 1 1
2866 1 2 1 1 46 VAL H . 46 VAL HN 1 1
2867 1 1 1 1 14 GLU QG . 14 GLU QG 1 1
2867 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
2868 1 1 1 1 14 GLU QG . 14 GLU QG 1 1
2868 1 2 1 1 92 ASN HA . 92 ASN HA 1 1
2869 1 1 1 1 14 GLU QG . 14 GLU QG 1 1
2869 1 2 1 1 92 ASN HB2 . 92 ASN HB2 1 1
2870 1 1 1 1 14 GLU QG . 14 GLU QG 1 1
2870 1 2 1 1 92 ASN HB3 . 92 ASN HB3 1 1
2871 1 1 1 1 14 GLU QG . 14 GLU QG 1 1
2871 1 2 1 1 92 ASN HD21 . 92 ASN HD21 1 1
2872 1 1 1 1 14 GLU QG . 14 GLU QG 1 1
2872 1 2 1 1 92 ASN HD22 . 92 ASN HD22 1 1
2873 1 1 1 1 14 GLU QG . 14 GLU QG 1 1
2873 1 2 1 1 93 ASN HB2 . 93 ASN HB2 1 1
2874 1 1 1 1 14 GLU QG . 14 GLU QG 1 1
2874 1 2 1 1 94 ALA H . 94 ALA HN 1 1
2875 1 1 1 1 15 SER H . 15 SER HN 1 1
2875 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
2876 1 1 1 1 15 SER QB . 15 SER QB 1 1
2876 1 2 1 1 16 GLN H . 16 GLN HN 1 1
2877 1 1 1 1 15 SER QB . 15 SER QB 1 1
2877 1 2 1 1 16 GLN HB3 . 16 GLN HB3 1 1
2878 1 1 1 1 15 SER QB . 15 SER QB 1 1
2878 1 2 1 1 16 GLN QG . 16 GLN QG 1 1
2879 1 1 1 1 15 SER QB . 15 SER QB 1 1
2879 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
2880 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
2880 1 2 1 1 98 VAL QG . 98 VAL QQG 1 1
2881 1 1 1 1 19 ASP HB2 . 19 ASP HB2 1 1
2881 1 2 1 1 98 VAL QG . 98 VAL QQG 1 1
2882 1 1 1 1 19 ASP HB3 . 19 ASP HB3 1 1
2882 1 2 1 1 98 VAL QG . 98 VAL QQG 1 1
2883 1 1 1 1 20 GLN H . 20 GLN HN 1 1
2883 1 2 1 1 98 VAL QG . 98 VAL QQG 1 1
2884 1 1 1 1 20 GLN HB2 . 20 GLN HB2 1 1
2884 1 2 1 1 98 VAL QG . 98 VAL QQG 1 1
2885 1 1 1 1 20 GLN HB3 . 20 GLN HB3 1 1
2885 1 2 1 1 98 VAL QG . 98 VAL QQG 1 1
2886 1 1 1 1 20 GLN HG2 . 20 GLN HG2 1 1
2886 1 2 1 1 98 VAL QG . 98 VAL QQG 1 1
2887 1 1 1 1 20 GLN HG3 . 20 GLN HG3 1 1
2887 1 2 1 1 98 VAL QG . 98 VAL QQG 1 1
2888 1 1 1 1 20 GLN HE21 . 20 GLN HE21 1 1
2888 1 2 1 1 98 VAL QG . 98 VAL QQG 1 1
2889 1 1 1 1 20 GLN HE22 . 20 GLN HE22 1 1
2889 1 2 1 1 98 VAL QG . 98 VAL QQG 1 1
2890 1 1 1 1 22 SER H . 22 SER HN 1 1
2890 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
2891 1 1 1 1 22 SER HA . 22 SER HA 1 1
2891 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
2892 1 1 1 1 22 SER QB . 22 SER QB 1 1
2892 1 2 1 1 23 SER H . 23 SER HN 1 1
2893 1 1 1 1 22 SER QB . 22 SER QB 1 1
2893 1 2 1 1 41 LEU H . 41 LEU HN 1 1
2894 1 1 1 1 22 SER QB . 22 SER QB 1 1
2894 1 2 1 1 41 LEU HB2 . 41 LEU HB2 1 1
2895 1 1 1 1 22 SER QB . 22 SER QB 1 1
2895 1 2 1 1 41 LEU HB3 . 41 LEU HB3 1 1
2896 1 1 1 1 22 SER QB . 22 SER QB 1 1
2896 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
2897 1 1 1 1 22 SER QB . 22 SER QB 1 1
2897 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
2898 1 1 1 1 23 SER H . 23 SER HN 1 1
2898 1 2 1 1 23 SER QB . 23 SER QB 1 1
2899 1 1 1 1 23 SER HA . 23 SER HA 1 1
2899 1 2 1 1 24 LEU QB . 24 LEU QB 1 1
2900 1 1 1 1 23 SER QB . 23 SER QB 1 1
2900 1 2 1 1 24 LEU H . 24 LEU HN 1 1
2901 1 1 1 1 23 SER QB . 23 SER QB 1 1
2901 1 2 1 1 100 LEU MD2 . 100 LEU QD2 1 1
2902 1 1 1 1 24 LEU H . 24 LEU HN 1 1
2902 1 2 1 1 24 LEU QB . 24 LEU QB 1 1
2903 1 1 1 1 24 LEU QB . 24 LEU QB 1 1
2903 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
2904 1 1 1 1 24 LEU QB . 24 LEU QB 1 1
2904 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
2905 1 1 1 1 24 LEU QB . 24 LEU QB 1 1
2905 1 2 1 1 25 HIS H . 25 HIS HN 1 1
2906 1 1 1 1 24 LEU QB . 24 LEU QB 1 1
2906 1 2 1 1 37 TRP HA . 37 TRP HA 1 1
2907 1 1 1 1 24 LEU QB . 24 LEU QB 1 1
2907 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
2908 1 1 1 1 24 LEU QB . 24 LEU QB 1 1
2908 1 2 1 1 100 LEU MD2 . 100 LEU QD2 1 1
2909 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
2909 1 2 1 1 102 GLU QG . 102 GLU QG 1 1
2910 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
2910 1 2 1 1 88 LEU QB . 88 LEU QB 1 1
2911 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
2911 1 2 1 1 102 GLU QG . 102 GLU QG 1 1
2912 1 1 1 1 26 VAL H . 26 VAL HN 1 1
2912 1 2 1 1 102 GLU QG . 102 GLU QG 1 1
2913 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
2913 1 2 1 1 102 GLU QG . 102 GLU QG 1 1
2914 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
2914 1 2 1 1 102 GLU QG . 102 GLU QG 1 1
2915 1 1 1 1 29 GLN H . 29 GLN HN 1 1
2915 1 2 1 1 29 GLN QB . 29 GLN QB 1 1
2916 1 1 1 1 29 GLN QB . 29 GLN QB 1 1
2916 1 2 1 1 30 THR HB . 30 THR HB 1 1
2917 1 1 1 1 29 GLN QB . 29 GLN QB 1 1
2917 1 2 1 1 30 THR MG . 30 THR QG2 1 1
2918 1 1 1 1 29 GLN QB . 29 GLN QB 1 1
2918 1 2 1 1 32 CYS H . 32 CYS HN 1 1
2919 1 1 1 1 29 GLN QB . 29 GLN QB 1 1
2919 1 2 1 1 32 CYS QB . 32 CYS QB 1 1
2920 1 1 1 1 29 GLN QB . 29 GLN QB 1 1
2920 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
2921 1 1 1 1 30 THR MG . 30 THR QG2 1 1
2921 1 2 1 1 80 SER QB . 80 SER QB 1 1
2922 1 1 1 1 30 THR MG . 30 THR QG2 1 1
2922 1 2 1 1 108 SER QB . 108 SER QB 1 1
2923 1 1 1 1 30 THR MG . 30 THR QG2 1 1
2923 1 2 1 1 109 ILE QG . 109 ILE QG1 1 1
2924 1 1 1 1 31 ASN HD21 . 31 ASN HD21 1 1
2924 1 2 1 1 79 GLU QB . 79 GLU QB 1 1
2925 1 1 1 1 31 ASN HD21 . 31 ASN HD21 1 1
2925 1 2 1 1 80 SER QB . 80 SER QB 1 1
2926 1 1 1 1 31 ASN HD21 . 31 ASN HD21 1 1
2926 1 2 1 1 109 ILE QG . 109 ILE QG1 1 1
2927 1 1 1 1 31 ASN HD22 . 31 ASN HD22 1 1
2927 1 2 1 1 80 SER QB . 80 SER QB 1 1
2928 1 1 1 1 35 MET ME . 35 MET QE 1 1
2928 1 2 1 1 88 LEU QB . 88 LEU QB 1 1
2929 1 1 1 1 36 SER HA . 36 SER HA 1 1
2929 1 2 1 1 71 ARG QG . 71 ARG QG 1 1
2930 1 1 1 1 37 TRP H . 37 TRP HN 1 1
2930 1 2 1 1 71 ARG QG . 71 ARG QG 1 1
2931 1 1 1 1 38 THR HB . 38 THR HB 1 1
2931 1 2 1 1 39 PRO QG . 39 PRO QG 1 1
2932 1 1 1 1 38 THR MG . 38 THR QG2 1 1
2932 1 2 1 1 39 PRO QB . 39 PRO QB 1 1
2933 1 1 1 1 38 THR MG . 38 THR QG2 1 1
2933 1 2 1 1 39 PRO QG . 39 PRO QG 1 1
2934 1 1 1 1 38 THR MG . 38 THR QG2 1 1
2934 1 2 1 1 71 ARG QD . 71 ARG QD 1 1
2935 1 1 1 1 39 PRO QB . 39 PRO QB 1 1
2935 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 1
2936 1 1 1 1 39 PRO QB . 39 PRO QB 1 1
2936 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 1
2937 1 1 1 1 39 PRO QB . 39 PRO QB 1 1
2937 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
2938 1 1 1 1 39 PRO QB . 39 PRO QB 1 1
2938 1 2 1 1 50 TYR HH . 50 TYR HH 1 1
2939 1 1 1 1 39 PRO QG . 39 PRO QG 1 1
2939 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 1
2940 1 1 1 1 39 PRO HD2 . 39 PRO HD2 1 1
2940 1 2 1 1 71 ARG QD . 71 ARG QD 1 1
2941 1 1 1 1 39 PRO HD3 . 39 PRO HD3 1 1
2941 1 2 1 1 71 ARG QD . 71 ARG QD 1 1
2942 1 1 1 1 40 PRO HA . 40 PRO HA 1 1
2942 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
2943 1 1 1 1 41 LEU H . 41 LEU HN 1 1
2943 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
2944 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
2944 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
2945 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1
2945 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
2946 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
2946 1 2 1 1 42 ASN H . 42 ASN HN 1 1
2947 1 1 1 1 46 VAL H . 46 VAL HN 1 1
2947 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
2948 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
2948 1 2 1 1 47 VAL H . 47 VAL HN 1 1
2949 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
2949 1 2 1 1 47 VAL HA . 47 VAL HA 1 1
2950 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
2950 1 2 1 1 48 ARG H . 48 ARG HN 1 1
2951 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
2951 1 2 1 1 48 ARG HA . 48 ARG HA 1 1
2952 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
2952 1 2 1 1 48 ARG QB . 48 ARG QB 1 1
2953 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
2953 1 2 1 1 48 ARG HG2 . 48 ARG HG2 1 1
2954 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
2954 1 2 1 1 48 ARG HG3 . 48 ARG HG3 1 1
2955 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
2955 1 2 1 1 48 ARG QD . 48 ARG QD 1 1
2956 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
2956 1 2 1 1 48 ARG HE . 48 ARG HE 1 1
2957 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
2957 1 2 1 1 92 ASN HA . 92 ASN HA 1 1
2958 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
2958 1 2 1 1 92 ASN HB2 . 92 ASN HB2 1 1
2959 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
2959 1 2 1 1 92 ASN HB3 . 92 ASN HB3 1 1
2960 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
2960 1 2 1 1 92 ASN HD21 . 92 ASN HD21 1 1
2961 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
2961 1 2 1 1 92 ASN HD22 . 92 ASN HD22 1 1
2962 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
2962 1 2 1 1 93 ASN H . 93 ASN HN 1 1
2963 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
2963 1 2 1 1 93 ASN HB2 . 93 ASN HB2 1 1
2964 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
2964 1 2 1 1 68 SER QB . 68 SER QB 1 1
2965 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
2965 1 2 1 1 68 SER QB . 68 SER QB 1 1
2966 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
2966 1 2 1 1 68 SER QB . 68 SER QB 1 1
2967 1 1 1 1 48 ARG HA . 48 ARG HA 1 1
2967 1 2 1 1 48 ARG QD . 48 ARG QD 1 1
2968 1 1 1 1 48 ARG HA . 48 ARG HA 1 1
2968 1 2 1 1 68 SER QB . 68 SER QB 1 1
2969 1 1 1 1 48 ARG QB . 48 ARG QB 1 1
2969 1 2 1 1 49 GLY H . 49 GLY HN 1 1
2970 1 1 1 1 48 ARG QB . 48 ARG QB 1 1
2970 1 2 1 1 91 PHE QD . 91 PHE QD 1 1
2971 1 1 1 1 48 ARG QB . 48 ARG QB 1 1
2971 1 2 1 1 91 PHE QE . 91 PHE QE 1 1
2972 1 1 1 1 48 ARG QB . 48 ARG QB 1 1
2972 1 2 1 1 91 PHE HZ . 91 PHE HZ 1 1
2973 1 1 1 1 48 ARG QB . 48 ARG QB 1 1
2973 1 2 1 1 92 ASN HA . 92 ASN HA 1 1
2974 1 1 1 1 48 ARG QD . 48 ARG QD 1 1
2974 1 2 1 1 49 GLY H . 49 GLY HN 1 1
2975 1 1 1 1 48 ARG QD . 48 ARG QD 1 1
2975 1 2 1 1 91 PHE QE . 91 PHE QE 1 1
2976 1 1 1 1 48 ARG QD . 48 ARG QD 1 1
2976 1 2 1 1 93 ASN QD . 93 ASN QD2 1 1
2977 1 1 1 1 48 ARG HE . 48 ARG HE 1 1
2977 1 2 1 1 93 ASN QD . 93 ASN QD2 1 1
2978 1 1 1 1 49 GLY H . 49 GLY HN 1 1
2978 1 2 1 1 68 SER QB . 68 SER QB 1 1
2979 1 1 1 1 50 TYR H . 50 TYR HN 1 1
2979 1 2 1 1 65 ARG QB . 65 ARG QB 1 1
2980 1 1 1 1 50 TYR H . 50 TYR HN 1 1
2980 1 2 1 1 65 ARG QG . 65 ARG QG 1 1
2981 1 1 1 1 51 ILE H . 51 ILE HN 1 1
2981 1 2 1 1 51 ILE QG . 51 ILE QG1 1 1
2982 1 1 1 1 51 ILE H . 51 ILE HN 1 1
2982 1 2 1 1 65 ARG QG . 65 ARG QG 1 1
2983 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
2983 1 2 1 1 65 ARG QB . 65 ARG QB 1 1
2984 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
2984 1 2 1 1 65 ARG QD . 65 ARG QD 1 1
2985 1 1 1 1 51 ILE QG . 51 ILE QG1 1 1
2985 1 2 1 1 65 ARG HA . 65 ARG HA 1 1
2986 1 1 1 1 51 ILE QG . 51 ILE QG1 1 1
2986 1 2 1 1 65 ARG QG . 65 ARG QG 1 1
2987 1 1 1 1 51 ILE QG . 51 ILE QG1 1 1
2987 1 2 1 1 65 ARG QD . 65 ARG QD 1 1
2988 1 1 1 1 51 ILE QG . 51 ILE QG1 1 1
2988 1 2 1 1 91 PHE QD . 91 PHE QD 1 1
2989 1 1 1 1 51 ILE QG . 51 ILE QG1 1 1
2989 1 2 1 1 91 PHE QE . 91 PHE QE 1 1
2990 1 1 1 1 51 ILE QG . 51 ILE QG1 1 1
2990 1 2 1 1 91 PHE HZ . 91 PHE HZ 1 1
2991 1 1 1 1 51 ILE QG . 51 ILE QG1 1 1
2991 1 2 1 1 96 GLU HG2 . 96 GLU HG2 1 1
2992 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
2992 1 2 1 1 65 ARG QB . 65 ARG QB 1 1
2993 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
2993 1 2 1 1 65 ARG QD . 65 ARG QD 1 1
2994 1 1 1 1 52 ILE H . 52 ILE HN 1 1
2994 1 2 1 1 65 ARG QG . 65 ARG QG 1 1
2995 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
2995 1 2 1 1 88 LEU QB . 88 LEU QB 1 1
2996 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
2996 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
2997 1 1 1 1 52 ILE HG12 . 52 ILE HG12 1 1
2997 1 2 1 1 88 LEU QB . 88 LEU QB 1 1
2998 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
2998 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
2999 1 1 1 1 53 GLY H . 53 GLY HN 1 1
2999 1 2 1 1 88 LEU QB . 88 LEU QB 1 1
3000 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
3000 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
3001 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
3001 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
3002 1 1 1 1 55 GLY HA2 . 55 GLY HA1 1 1
3002 1 2 1 1 56 VAL QG . 56 VAL QQG 1 1
3003 1 1 1 1 55 GLY HA3 . 55 GLY HA2 1 1
3003 1 2 1 1 56 VAL QG . 56 VAL QQG 1 1
3004 1 1 1 1 56 VAL H . 56 VAL HN 1 1
3004 1 2 1 1 56 VAL QG . 56 VAL QQG 1 1
3005 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
3005 1 2 1 1 56 VAL QG . 56 VAL QQG 1 1
3006 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
3006 1 2 1 1 57 GLY QA . 57 GLY QA 1 1
3007 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
3007 1 2 1 1 82 SER QB . 82 SER QB 1 1
3008 1 1 1 1 56 VAL QG . 56 VAL QQG 1 1
3008 1 2 1 1 57 GLY H . 57 GLY HN 1 1
3009 1 1 1 1 56 VAL QG . 56 VAL QQG 1 1
3009 1 2 1 1 57 GLY QA . 57 GLY QA 1 1
3010 1 1 1 1 56 VAL QG . 56 VAL QQG 1 1
3010 1 2 1 1 58 SER H . 58 SER HN 1 1
3011 1 1 1 1 56 VAL QG . 56 VAL QQG 1 1
3011 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
3012 1 1 1 1 56 VAL QG . 56 VAL QQG 1 1
3012 1 2 1 1 79 GLU QB . 79 GLU QB 1 1
3013 1 1 1 1 56 VAL QG . 56 VAL QQG 1 1
3013 1 2 1 1 79 GLU QG . 79 GLU QG 1 1
3014 1 1 1 1 56 VAL QG . 56 VAL QQG 1 1
3014 1 2 1 1 82 SER QB . 82 SER QB 1 1
3015 1 1 1 1 56 VAL QG . 56 VAL QQG 1 1
3015 1 2 1 1 83 HIS H . 83 HIS HN 1 1
3016 1 1 1 1 56 VAL QG . 56 VAL QQG 1 1
3016 1 2 1 1 83 HIS QB . 83 HIS QB 1 1
3017 1 1 1 1 56 VAL QG . 56 VAL QQG 1 1
3017 1 2 1 1 84 TYR H . 84 TYR HN 1 1
3018 1 1 1 1 56 VAL QG . 56 VAL QQG 1 1
3018 1 2 1 1 84 TYR QE . 84 TYR QE 1 1
3019 1 1 1 1 57 GLY QA . 57 GLY QA 1 1
3019 1 2 1 1 58 SER H . 58 SER HN 1 1
3020 1 1 1 1 57 GLY QA . 57 GLY QA 1 1
3020 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1
3021 1 1 1 1 58 SER H . 58 SER HN 1 1
3021 1 2 1 1 58 SER QB . 58 SER QB 1 1
3022 1 1 1 1 58 SER QB . 58 SER QB 1 1
3022 1 2 1 1 59 PRO HG3 . 59 PRO HG3 1 1
3023 1 1 1 1 58 SER QB . 58 SER QB 1 1
3023 1 2 1 1 59 PRO HD2 . 59 PRO HD2 1 1
3024 1 1 1 1 58 SER QB . 58 SER QB 1 1
3024 1 2 1 1 59 PRO HD3 . 59 PRO HD3 1 1
3025 1 1 1 1 58 SER QB . 58 SER QB 1 1
3025 1 2 1 1 60 TYR QD . 60 TYR QD 1 1
3026 1 1 1 1 58 SER QB . 58 SER QB 1 1
3026 1 2 1 1 60 TYR QE . 60 TYR QE 1 1
3027 1 1 1 1 58 SER QB . 58 SER QB 1 1
3027 1 2 1 1 61 ALA H . 61 ALA HN 1 1
3028 1 1 1 1 58 SER QB . 58 SER QB 1 1
3028 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
3029 1 1 1 1 58 SER QB . 58 SER QB 1 1
3029 1 2 1 1 85 VAL HB . 85 VAL HB 1 1
3030 1 1 1 1 58 SER QB . 58 SER QB 1 1
3030 1 2 1 1 85 VAL MG1 . 85 VAL QG1 1 1
3031 1 1 1 1 59 PRO HA . 59 PRO HA 1 1
3031 1 2 1 1 87 SER QB . 87 SER QB 1 1
3032 1 1 1 1 59 PRO HB3 . 59 PRO HB3 1 1
3032 1 2 1 1 87 SER QB . 87 SER QB 1 1
3033 1 1 1 1 59 PRO HG2 . 59 PRO HG2 1 1
3033 1 2 1 1 87 SER QB . 87 SER QB 1 1
3034 1 1 1 1 59 PRO HG3 . 59 PRO HG3 1 1
3034 1 2 1 1 87 SER QB . 87 SER QB 1 1
3035 1 1 1 1 62 GLU QG . 62 GLU QG 1 1
3035 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
3036 1 1 1 1 63 THR H . 63 THR HN 1 1
3036 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
3037 1 1 1 1 63 THR HA . 63 THR HA 1 1
3037 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
3038 1 1 1 1 63 THR HB . 63 THR HB 1 1
3038 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
3039 1 1 1 1 64 VAL H . 64 VAL HN 1 1
3039 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
3040 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
3040 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
3041 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
3041 1 2 1 1 65 ARG QB . 65 ARG QB 1 1
3042 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
3042 1 2 1 1 65 ARG QG . 65 ARG QG 1 1
3043 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
3043 1 2 1 1 65 ARG H . 65 ARG HN 1 1
3044 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
3044 1 2 1 1 65 ARG HA . 65 ARG HA 1 1
3045 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
3045 1 2 1 1 65 ARG QB . 65 ARG QB 1 1
3046 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
3046 1 2 1 1 66 VAL H . 66 VAL HN 1 1
3047 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
3047 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
3048 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
3048 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
3049 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
3049 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
3050 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
3050 1 2 1 1 73 TYR QE . 73 TYR QE 1 1
3051 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
3051 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1
3052 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
3052 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
3053 1 1 1 1 65 ARG H . 65 ARG HN 1 1
3053 1 2 1 1 65 ARG QB . 65 ARG QB 1 1
3054 1 1 1 1 65 ARG H . 65 ARG HN 1 1
3054 1 2 1 1 65 ARG QG . 65 ARG QG 1 1
3055 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
3055 1 2 1 1 65 ARG QG . 65 ARG QG 1 1
3056 1 1 1 1 65 ARG QB . 65 ARG QB 1 1
3056 1 2 1 1 65 ARG QD . 65 ARG QD 1 1
3057 1 1 1 1 65 ARG QB . 65 ARG QB 1 1
3057 1 2 1 1 66 VAL H . 66 VAL HN 1 1
3058 1 1 1 1 65 ARG QB . 65 ARG QB 1 1
3058 1 2 1 1 91 PHE QD . 91 PHE QD 1 1
3059 1 1 1 1 65 ARG QB . 65 ARG QB 1 1
3059 1 2 1 1 91 PHE QE . 91 PHE QE 1 1
3060 1 1 1 1 65 ARG QB . 65 ARG QB 1 1
3060 1 2 1 1 91 PHE HZ . 91 PHE HZ 1 1
3061 1 1 1 1 65 ARG QG . 65 ARG QG 1 1
3061 1 2 1 1 66 VAL H . 66 VAL HN 1 1
3062 1 1 1 1 65 ARG QG . 65 ARG QG 1 1
3062 1 2 1 1 91 PHE QD . 91 PHE QD 1 1
3063 1 1 1 1 65 ARG QG . 65 ARG QG 1 1
3063 1 2 1 1 91 PHE QE . 91 PHE QE 1 1
3064 1 1 1 1 65 ARG QD . 65 ARG QD 1 1
3064 1 2 1 1 91 PHE QE . 91 PHE QE 1 1
3065 1 1 1 1 65 ARG QD . 65 ARG QD 1 1
3065 1 2 1 1 91 PHE HZ . 91 PHE HZ 1 1
3066 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
3066 1 2 1 1 67 ASP QB . 67 ASP QB 1 1
3067 1 1 1 1 67 ASP H . 67 ASP HN 1 1
3067 1 2 1 1 67 ASP QB . 67 ASP QB 1 1
3068 1 1 1 1 67 ASP QB . 67 ASP QB 1 1
3068 1 2 1 1 68 SER H . 68 SER HN 1 1
3069 1 1 1 1 67 ASP QB . 67 ASP QB 1 1
3069 1 2 1 1 69 LYS H . 69 LYS HN 1 1
3070 1 1 1 1 67 ASP QB . 67 ASP QB 1 1
3070 1 2 1 1 69 LYS QB . 69 LYS QB 1 1
3071 1 1 1 1 67 ASP QB . 67 ASP QB 1 1
3071 1 2 1 1 70 GLN H . 70 GLN HN 1 1
3072 1 1 1 1 68 SER H . 68 SER HN 1 1
3072 1 2 1 1 69 LYS QB . 69 LYS QB 1 1
3073 1 1 1 1 69 LYS H . 69 LYS HN 1 1
3073 1 2 1 1 69 LYS QB . 69 LYS QB 1 1
3074 1 1 1 1 69 LYS H . 69 LYS HN 1 1
3074 1 2 1 1 69 LYS QG . 69 LYS QG 1 1
3075 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
3075 1 2 1 1 69 LYS QG . 69 LYS QG 1 1
3076 1 1 1 1 69 LYS QB . 69 LYS QB 1 1
3076 1 2 1 1 69 LYS QD . 69 LYS QD 1 1
3077 1 1 1 1 69 LYS QB . 69 LYS QB 1 1
3077 1 2 1 1 69 LYS QE . 69 LYS QE 1 1
3078 1 1 1 1 69 LYS QB . 69 LYS QB 1 1
3078 1 2 1 1 70 GLN H . 70 GLN HN 1 1
3079 1 1 1 1 69 LYS QB . 69 LYS QB 1 1
3079 1 2 1 1 70 GLN HE21 . 70 GLN HE21 1 1
3080 1 1 1 1 69 LYS QB . 69 LYS QB 1 1
3080 1 2 1 1 70 GLN HE22 . 70 GLN HE22 1 1
3081 1 1 1 1 69 LYS QE . 69 LYS QE 1 1
3081 1 2 1 1 69 LYS QG . 69 LYS QG 1 1
3082 1 1 1 1 69 LYS QG . 69 LYS QG 1 1
3082 1 2 1 1 70 GLN HA . 70 GLN HA 1 1
3083 1 1 1 1 69 LYS QG . 69 LYS QG 1 1
3083 1 2 1 1 70 GLN HE21 . 70 GLN HE21 1 1
3084 1 1 1 1 69 LYS QG . 69 LYS QG 1 1
3084 1 2 1 1 70 GLN HE22 . 70 GLN HE22 1 1
3085 1 1 1 1 71 ARG H . 71 ARG HN 1 1
3085 1 2 1 1 71 ARG QG . 71 ARG QG 1 1
3086 1 1 1 1 71 ARG HA . 71 ARG HA 1 1
3086 1 2 1 1 71 ARG QD . 71 ARG QD 1 1
3087 1 1 1 1 71 ARG QG . 71 ARG QG 1 1
3087 1 2 1 1 72 TYR H . 72 TYR HN 1 1
3088 1 1 1 1 71 ARG QG . 71 ARG QG 1 1
3088 1 2 1 1 72 TYR QD . 72 TYR QD 1 1
3089 1 1 1 1 77 ARG H . 77 ARG HN 1 1
3089 1 2 1 1 77 ARG QD . 77 ARG QD 1 1
3090 1 1 1 1 77 ARG QB . 77 ARG QB 1 1
3090 1 2 1 1 77 ARG QD . 77 ARG QD 1 1
3091 1 1 1 1 78 LEU HB2 . 78 LEU HB2 1 1
3091 1 2 1 1 79 GLU QG . 79 GLU QG 1 1
3092 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
3092 1 2 1 1 79 GLU QG . 79 GLU QG 1 1
3093 1 1 1 1 79 GLU H . 79 GLU HN 1 1
3093 1 2 1 1 79 GLU QB . 79 GLU QB 1 1
3094 1 1 1 1 79 GLU H . 79 GLU HN 1 1
3094 1 2 1 1 79 GLU QG . 79 GLU QG 1 1
3095 1 1 1 1 79 GLU H . 79 GLU HN 1 1
3095 1 2 1 1 82 SER QB . 82 SER QB 1 1
3096 1 1 1 1 79 GLU HA . 79 GLU HA 1 1
3096 1 2 1 1 79 GLU QG . 79 GLU QG 1 1
3097 1 1 1 1 79 GLU HA . 79 GLU HA 1 1
3097 1 2 1 1 80 SER QB . 80 SER QB 1 1
3098 1 1 1 1 79 GLU QB . 79 GLU QB 1 1
3098 1 2 1 1 80 SER H . 80 SER HN 1 1
3099 1 1 1 1 79 GLU QB . 79 GLU QB 1 1
3099 1 2 1 1 82 SER QB . 82 SER QB 1 1
3100 1 1 1 1 79 GLU QB . 79 GLU QB 1 1
3100 1 2 1 1 84 TYR QE . 84 TYR QE 1 1
3101 1 1 1 1 79 GLU QG . 79 GLU QG 1 1
3101 1 2 1 1 80 SER H . 80 SER HN 1 1
3102 1 1 1 1 79 GLU QG . 79 GLU QG 1 1
3102 1 2 1 1 80 SER HA . 80 SER HA 1 1
3103 1 1 1 1 79 GLU QG . 79 GLU QG 1 1
3103 1 2 1 1 84 TYR QE . 84 TYR QE 1 1
3104 1 1 1 1 80 SER H . 80 SER HN 1 1
3104 1 2 1 1 80 SER QB . 80 SER QB 1 1
3105 1 1 1 1 80 SER QB . 80 SER QB 1 1
3105 1 2 1 1 81 SER H . 81 SER HN 1 1
3106 1 1 1 1 80 SER QB . 80 SER QB 1 1
3106 1 2 1 1 81 SER HA . 81 SER HA 1 1
3107 1 1 1 1 80 SER QB . 80 SER QB 1 1
3107 1 2 1 1 106 THR HG1 . 106 THR HG1 1 1
3108 1 1 1 1 80 SER QB . 80 SER QB 1 1
3108 1 2 1 1 109 ILE QG . 109 ILE QG1 1 1
3109 1 1 1 1 80 SER QB . 80 SER QB 1 1
3109 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1
3110 1 1 1 1 81 SER H . 81 SER HN 1 1
3110 1 2 1 1 81 SER QB . 81 SER QB 1 1
3111 1 1 1 1 81 SER QB . 81 SER QB 1 1
3111 1 2 1 1 82 SER H . 82 SER HN 1 1
3112 1 1 1 1 81 SER QB . 81 SER QB 1 1
3112 1 2 1 1 105 THR MG . 105 THR QG2 1 1
3113 1 1 1 1 82 SER H . 82 SER HN 1 1
3113 1 2 1 1 82 SER QB . 82 SER QB 1 1
3114 1 1 1 1 82 SER QB . 82 SER QB 1 1
3114 1 2 1 1 83 HIS H . 83 HIS HN 1 1
3115 1 1 1 1 82 SER QB . 82 SER QB 1 1
3115 1 2 1 1 106 THR H . 106 THR HN 1 1
3116 1 1 1 1 82 SER QB . 82 SER QB 1 1
3116 1 2 1 1 106 THR MG . 106 THR QG2 1 1
3117 1 1 1 1 83 HIS QB . 83 HIS QB 1 1
3117 1 2 1 1 84 TYR H . 84 TYR HN 1 1
3118 1 1 1 1 83 HIS QB . 83 HIS QB 1 1
3118 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1
3119 1 1 1 1 83 HIS QB . 83 HIS QB 1 1
3119 1 2 1 1 105 THR HA . 105 THR HA 1 1
3120 1 1 1 1 83 HIS QB . 83 HIS QB 1 1
3120 1 2 1 1 105 THR MG . 105 THR QG2 1 1
3121 1 1 1 1 83 HIS HD2 . 83 HIS HD2 1 1
3121 1 2 1 1 103 SER QB . 103 SER QB 1 1
3122 1 1 1 1 83 HIS HE1 . 83 HIS HE1 1 1
3122 1 2 1 1 103 SER QB . 103 SER QB 1 1
3123 1 1 1 1 85 VAL MG1 . 85 VAL QG1 1 1
3123 1 2 1 1 87 SER QB . 87 SER QB 1 1
3124 1 1 1 1 85 VAL MG1 . 85 VAL QG1 1 1
3124 1 2 1 1 103 SER QB . 103 SER QB 1 1
3125 1 1 1 1 85 VAL MG2 . 85 VAL QG2 1 1
3125 1 2 1 1 103 SER QB . 103 SER QB 1 1
3126 1 1 1 1 86 ILE H . 86 ILE HN 1 1
3126 1 2 1 1 103 SER QB . 103 SER QB 1 1
3127 1 1 1 1 86 ILE HB . 86 ILE HB 1 1
3127 1 2 1 1 102 GLU QG . 102 GLU QG 1 1
3128 1 1 1 1 86 ILE MD . 86 ILE QD1 1 1
3128 1 2 1 1 102 GLU QG . 102 GLU QG 1 1
3129 1 1 1 1 87 SER H . 87 SER HN 1 1
3129 1 2 1 1 87 SER QB . 87 SER QB 1 1
3130 1 1 1 1 87 SER QB . 87 SER QB 1 1
3130 1 2 1 1 88 LEU H . 88 LEU HN 1 1
3131 1 1 1 1 87 SER QB . 87 SER QB 1 1
3131 1 2 1 1 99 PRO HB2 . 99 PRO HB2 1 1
3132 1 1 1 1 87 SER QB . 87 SER QB 1 1
3132 1 2 1 1 99 PRO HB3 . 99 PRO HB3 1 1
3133 1 1 1 1 87 SER QB . 87 SER QB 1 1
3133 1 2 1 1 101 TYR H . 101 TYR HN 1 1
3134 1 1 1 1 87 SER QB . 87 SER QB 1 1
3134 1 2 1 1 101 TYR HB2 . 101 TYR HB2 1 1
3135 1 1 1 1 87 SER QB . 87 SER QB 1 1
3135 1 2 1 1 101 TYR QE . 101 TYR QE 1 1
3136 1 1 1 1 88 LEU H . 88 LEU HN 1 1
3136 1 2 1 1 88 LEU QB . 88 LEU QB 1 1
3137 1 1 1 1 88 LEU QB . 88 LEU QB 1 1
3137 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
3138 1 1 1 1 88 LEU QB . 88 LEU QB 1 1
3138 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
3139 1 1 1 1 93 ASN HB2 . 93 ASN HB2 1 1
3139 1 2 1 1 93 ASN QD . 93 ASN QD2 1 1
3140 1 1 1 1 93 ASN HB3 . 93 ASN HB3 1 1
3140 1 2 1 1 93 ASN QD . 93 ASN QD2 1 1
3141 1 1 1 1 97 GLY HA2 . 97 GLY HA1 1 1
3141 1 2 1 1 98 VAL QG . 98 VAL QQG 1 1
3142 1 1 1 1 97 GLY HA3 . 97 GLY HA2 1 1
3142 1 2 1 1 98 VAL QG . 98 VAL QQG 1 1
3143 1 1 1 1 98 VAL H . 98 VAL HN 1 1
3143 1 2 1 1 98 VAL QG . 98 VAL QQG 1 1
3144 1 1 1 1 98 VAL HA . 98 VAL HA 1 1
3144 1 2 1 1 98 VAL QG . 98 VAL QQG 1 1
3145 1 1 1 1 98 VAL QG . 98 VAL QQG 1 1
3145 1 2 1 1 99 PRO QD . 99 PRO QD 1 1
3146 1 1 1 1 100 LEU MD2 . 100 LEU QD2 1 1
3146 1 2 1 1 102 GLU QG . 102 GLU QG 1 1
3147 1 1 1 1 102 GLU H . 102 GLU HN 1 1
3147 1 2 1 1 102 GLU QG . 102 GLU QG 1 1
3148 1 1 1 1 103 SER H . 103 SER HN 1 1
3148 1 2 1 1 103 SER QB . 103 SER QB 1 1
3149 1 1 1 1 103 SER QB . 103 SER QB 1 1
3149 1 2 1 1 104 ALA H . 104 ALA HN 1 1
3150 1 1 1 1 103 SER QB . 103 SER QB 1 1
3150 1 2 1 1 104 ALA HA . 104 ALA HA 1 1
3151 1 1 1 1 103 SER QB . 103 SER QB 1 1
3151 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
3152 1 1 1 1 107 ARG HB3 . 107 ARG HB3 1 1
3152 1 2 1 1 108 SER QB . 108 SER QB 1 1
3153 1 1 1 1 108 SER H . 108 SER HN 1 1
3153 1 2 1 1 108 SER QB . 108 SER QB 1 1
3154 1 1 1 1 108 SER QB . 108 SER QB 1 1
3154 1 2 1 1 109 ILE H . 109 ILE HN 1 1
3155 1 1 1 1 108 SER QB . 108 SER QB 1 1
3155 1 2 1 1 109 ILE HB . 109 ILE HB 1 1
3156 1 1 1 1 109 ILE H . 109 ILE HN 1 1
3156 1 2 1 1 109 ILE QG . 109 ILE QG1 1 1
3157 1 1 1 1 109 ILE QG . 109 ILE QG1 1 1
3157 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.42 1 1
2 1 . . . . . . . 4.38 1 1
3 1 . . . . . . . 4.76 1 1
4 1 . . . . . . . 4.67 1 1
5 1 . . . . . . . 5.48 1 1
6 1 . . . . . . . 3.26 1 1
7 1 . . . . . . . 4.48 1 1
8 1 . . . . . . . 4.67 1 1
9 1 . . . . . . . 4.91 1 1
10 1 . . . . . . . 3.48 1 1
11 1 . . . . . . . 3.74 1 1
12 1 . . . . . . . 4.42 1 1
13 1 . . . . . . . 5.05 1 1
14 1 . . . . . . . 3.59 1 1
15 1 . . . . . . . 4.28 1 1
16 1 . . . . . . . 3.78 1 1
17 1 . . . . . . . 4.29 1 1
18 1 . . . . . . . 4.58 1 1
19 1 . . . . . . . 4.58 1 1
20 1 . . . . . . . 3.78 1 1
21 1 . . . . . . . 4.49 1 1
22 1 . . . . . . . 4.85 1 1
23 1 . . . . . . . 5.24 1 1
24 1 . . . . . . . 4.33 1 1
25 1 . . . . . . . 4.8 1 1
26 1 . . . . . . . 3.59 1 1
27 1 . . . . . . . 3.84 1 1
28 1 . . . . . . . 5.5 1 1
29 1 . . . . . . . 3.49 1 1
30 1 . . . . . . . 4.47 1 1
31 1 . . . . . . . 4.5 1 1
32 1 . . . . . . . 5.33 1 1
33 1 . . . . . . . 5.5 1 1
34 1 . . . . . . . 3.45 1 1
35 1 . . . . . . . 3.52 1 1
36 1 . . . . . . . 3.84 1 1
37 1 . . . . . . . 4.6 1 1
38 1 . . . . . . . 5.5 1 1
39 1 . . . . . . . 5.5 1 1
40 1 . . . . . . . 5.02 1 1
41 1 . . . . . . . 5.48 1 1
42 1 . . . . . . . 4.41 1 1
43 1 . . . . . . . 4.53 1 1
44 1 . . . . . . . 5.5 1 1
45 1 . . . . . . . 4.2 1 1
46 1 . . . . . . . 4.79 1 1
47 1 . . . . . . . 4.38 1 1
48 1 . . . . . . . 4.56 1 1
49 1 . . . . . . . 4.16 1 1
50 1 . . . . . . . 3.79 1 1
51 1 . . . . . . . 4.08 1 1
52 1 . . . . . . . 4.64 1 1
53 1 . . . . . . . 3.55 1 1
54 1 . . . . . . . 3.52 1 1
55 1 . . . . . . . 4.01 1 1
56 1 . . . . . . . 3.96 1 1
57 1 . . . . . . . 4.63 1 1
58 1 . . . . . . . 4.56 1 1
59 1 . . . . . . . 4.33 1 1
60 1 . . . . . . . 3.69 1 1
61 1 . . . . . . . 4.33 1 1
62 1 . . . . . . . 4.56 1 1
63 1 . . . . . . . 4.29 1 1
64 1 . . . . . . . 4.63 1 1
65 1 . . . . . . . 4.25 1 1
66 1 . . . . . . . 4.71 1 1
67 1 . . . . . . . 3.78 1 1
68 1 . . . . . . . 5.07 1 1
69 1 . . . . . . . 5.32 1 1
70 1 . . . . . . . 4.89 1 1
71 1 . . . . . . . 4.42 1 1
72 1 . . . . . . . 5.5 1 1
73 1 . . . . . . . 4.36 1 1
74 1 . . . . . . . 3.99 1 1
75 1 . . . . . . . 4.6 1 1
76 1 . . . . . . . 4.89 1 1
77 1 . . . . . . . 4.52 1 1
78 1 . . . . . . . 5.09 1 1
79 1 . . . . . . . 4.54 1 1
80 1 . . . . . . . 4.53 1 1
81 1 . . . . . . . 5.02 1 1
82 1 . . . . . . . 4.32 1 1
83 1 . . . . . . . 4.02 1 1
84 1 . . . . . . . 5.47 1 1
85 1 . . . . . . . 4.88 1 1
86 1 . . . . . . . 5.27 1 1
87 1 . . . . . . . 3.05 1 1
88 1 . . . . . . . 3.16 1 1
89 1 . . . . . . . 4.72 1 1
90 1 . . . . . . . 3.37 1 1
91 1 . . . . . . . 3.18 1 1
92 1 . . . . . . . 5.5 1 1
93 1 . . . . . . . 4.37 1 1
94 1 . . . . . . . 4.65 1 1
95 1 . . . . . . . 5.05 1 1
96 1 . . . . . . . 5.21 1 1
97 1 . . . . . . . 5.5 1 1
98 1 . . . . . . . 5.5 1 1
99 1 . . . . . . . 4.79 1 1
100 1 . . . . . . . 4.75 1 1
101 1 . . . . . . . 2.91 1 1
102 1 . . . . . . . 3.71 1 1
103 1 . . . . . . . 3.8 1 1
104 1 . . . . . . . 3.95 1 1
105 1 . . . . . . . 4.01 1 1
106 1 . . . . . . . 4.35 1 1
107 1 . . . . . . . 4.32 1 1
108 1 . . . . . . . 3.16 1 1
109 1 . . . . . . . 4.77 1 1
110 1 . . . . . . . 5.12 1 1
111 1 . . . . . . . 3.68 1 1
112 1 . . . . . . . 2.91 1 1
113 1 . . . . . . . 4.71 1 1
114 1 . . . . . . . 4.53 1 1
115 1 . . . . . . . 3.35 1 1
116 1 . . . . . . . 4.76 1 1
117 1 . . . . . . . 4.76 1 1
118 1 . . . . . . . 4.01 1 1
119 1 . . . . . . . 3.17 1 1
120 1 . . . . . . . 4.51 1 1
121 1 . . . . . . . 5.07 1 1
122 1 . . . . . . . 5.5 1 1
123 1 . . . . . . . 4.74 1 1
124 1 . . . . . . . 4.46 1 1
125 1 . . . . . . . 3.68 1 1
126 1 . . . . . . . 3.1 1 1
127 1 . . . . . . . 3.8 1 1
128 1 . . . . . . . 4.76 1 1
129 1 . . . . . . . 5.03 1 1
130 1 . . . . . . . 3.65 1 1
131 1 . . . . . . . 4.16 1 1
132 1 . . . . . . . 4.34 1 1
133 1 . . . . . . . 5.38 1 1
134 1 . . . . . . . 4.28 1 1
135 1 . . . . . . . 4.07 1 1
136 1 . . . . . . . 4.32 1 1
137 1 . . . . . . . 5.32 1 1
138 1 . . . . . . . 5.48 1 1
139 1 . . . . . . . 4.99 1 1
140 1 . . . . . . . 4.22 1 1
141 1 . . . . . . . 5.5 1 1
142 1 . . . . . . . 3.58 1 1
143 1 . . . . . . . 3.61 1 1
144 1 . . . . . . . 3.03 1 1
145 1 . . . . . . . 4.56 1 1
146 1 . . . . . . . 3.58 1 1
147 1 . . . . . . . 3.77 1 1
148 1 . . . . . . . 5.5 1 1
149 1 . . . . . . . 4.2 1 1
150 1 . . . . . . . 4.64 1 1
151 1 . . . . . . . 5.43 1 1
152 1 . . . . . . . 3.63 1 1
153 1 . . . . . . . 2.94 1 1
154 1 . . . . . . . 4.88 1 1
155 1 . . . . . . . 3.21 1 1
156 1 . . . . . . . 3.24 1 1
157 1 . . . . . . . 3.66 1 1
158 1 . . . . . . . 4.52 1 1
159 1 . . . . . . . 3.09 1 1
160 1 . . . . . . . 2.68 1 1
161 1 . . . . . . . 4.17 1 1
162 1 . . . . . . . 3.95 1 1
163 1 . . . . . . . 3.95 1 1
164 1 . . . . . . . 5.5 1 1
165 1 . . . . . . . 3.99 1 1
166 1 . . . . . . . 2.84 1 1
167 1 . . . . . . . 4.75 1 1
168 1 . . . . . . . 3.18 1 1
169 1 . . . . . . . 3.3 1 1
170 1 . . . . . . . 4.21 1 1
171 1 . . . . . . . 4.31 1 1
172 1 . . . . . . . 4.69 1 1
173 1 . . . . . . . 5.41 1 1
174 1 . . . . . . . 4.65 1 1
175 1 . . . . . . . 3.43 1 1
176 1 . . . . . . . 4.92 1 1
177 1 . . . . . . . 4.95 1 1
178 1 . . . . . . . 4.97 1 1
179 1 . . . . . . . 5.29 1 1
180 1 . . . . . . . 2.81 1 1
181 1 . . . . . . . 4.44 1 1
182 1 . . . . . . . 3.78 1 1
183 1 . . . . . . . 3.4 1 1
184 1 . . . . . . . 3.4 1 1
185 1 . . . . . . . 4.94 1 1
186 1 . . . . . . . 5.12 1 1
187 1 . . . . . . . 3.1 1 1
188 1 . . . . . . . 3.64 1 1
189 1 . . . . . . . 3.19 1 1
190 1 . . . . . . . 4.79 1 1
191 1 . . . . . . . 4.22 1 1
192 1 . . . . . . . 4.29 1 1
193 1 . . . . . . . 5.0 1 1
194 1 . . . . . . . 4.06 1 1
195 1 . . . . . . . 4.59 1 1
196 1 . . . . . . . 2.57 1 1
197 1 . . . . . . . 3.65 1 1
198 1 . . . . . . . 3.65 1 1
199 1 . . . . . . . 5.5 1 1
200 1 . . . . . . . 4.53 1 1
201 1 . . . . . . . 4.73 1 1
202 1 . . . . . . . 3.9 1 1
203 1 . . . . . . . 3.01 1 1
204 1 . . . . . . . 4.01 1 1
205 1 . . . . . . . 4.17 1 1
206 1 . . . . . . . 4.75 1 1
207 1 . . . . . . . 3.67 1 1
208 1 . . . . . . . 3.39 1 1
209 1 . . . . . . . 4.52 1 1
210 1 . . . . . . . 4.49 1 1
211 1 . . . . . . . 3.71 1 1
212 1 . . . . . . . 3.96 1 1
213 1 . . . . . . . 4.59 1 1
214 1 . . . . . . . 4.87 1 1
215 1 . . . . . . . 5.05 1 1
216 1 . . . . . . . 5.5 1 1
217 1 . . . . . . . 3.94 1 1
218 1 . . . . . . . 4.14 1 1
219 1 . . . . . . . 4.53 1 1
220 1 . . . . . . . 5.5 1 1
221 1 . . . . . . . 4.38 1 1
222 1 . . . . . . . 5.25 1 1
223 1 . . . . . . . 4.77 1 1
224 1 . . . . . . . 5.05 1 1
225 1 . . . . . . . 4.77 1 1
226 1 . . . . . . . 3.19 1 1
227 1 . . . . . . . 3.19 1 1
228 1 . . . . . . . 3.0 1 1
229 1 . . . . . . . 4.64 1 1
230 1 . . . . . . . 4.97 1 1
231 1 . . . . . . . 3.96 1 1
232 1 . . . . . . . 4.35 1 1
233 1 . . . . . . . 4.35 1 1
234 1 . . . . . . . 4.56 1 1
235 1 . . . . . . . 4.72 1 1
236 1 . . . . . . . 3.01 1 1
237 1 . . . . . . . 5.5 1 1
238 1 . . . . . . . 4.64 1 1
239 1 . . . . . . . 3.01 1 1
240 1 . . . . . . . 3.14 1 1
241 1 . . . . . . . 4.18 1 1
242 1 . . . . . . . 4.63 1 1
243 1 . . . . . . . 3.96 1 1
244 1 . . . . . . . 5.5 1 1
245 1 . . . . . . . 2.63 1 1
246 1 . . . . . . . 5.0 1 1
247 1 . . . . . . . 5.5 1 1
248 1 . . . . . . . 3.6 1 1
249 1 . . . . . . . 4.19 1 1
250 1 . . . . . . . 4.63 1 1
251 1 . . . . . . . 4.6 1 1
252 1 . . . . . . . 3.51 1 1
253 1 . . . . . . . 3.88 1 1
254 1 . . . . . . . 3.35 1 1
255 1 . . . . . . . 3.92 1 1
256 1 . . . . . . . 2.88 1 1
257 1 . . . . . . . 4.88 1 1
258 1 . . . . . . . 3.72 1 1
259 1 . . . . . . . 4.03 1 1
260 1 . . . . . . . 5.09 1 1
261 1 . . . . . . . 4.52 1 1
262 1 . . . . . . . 4.87 1 1
263 1 . . . . . . . 3.85 1 1
264 1 . . . . . . . 4.33 1 1
265 1 . . . . . . . 4.6 1 1
266 1 . . . . . . . 4.33 1 1
267 1 . . . . . . . 3.4 1 1
268 1 . . . . . . . 2.71 1 1
269 1 . . . . . . . 5.3 1 1
270 1 . . . . . . . 4.68 1 1
271 1 . . . . . . . 4.73 1 1
272 1 . . . . . . . 5.5 1 1
273 1 . . . . . . . 3.12 1 1
274 1 . . . . . . . 3.42 1 1
275 1 . . . . . . . 3.86 1 1
276 1 . . . . . . . 3.75 1 1
277 1 . . . . . . . 2.85 1 1
278 1 . . . . . . . 4.54 1 1
279 1 . . . . . . . 4.28 1 1
280 1 . . . . . . . 3.17 1 1
281 1 . . . . . . . 3.52 1 1
282 1 . . . . . . . 5.5 1 1
283 1 . . . . . . . 3.98 1 1
284 1 . . . . . . . 4.46 1 1
285 1 . . . . . . . 2.79 1 1
286 1 . . . . . . . 4.88 1 1
287 1 . . . . . . . 3.93 1 1
288 1 . . . . . . . 4.34 1 1
289 1 . . . . . . . 4.96 1 1
290 1 . . . . . . . 3.22 1 1
291 1 . . . . . . . 3.12 1 1
292 1 . . . . . . . 4.01 1 1
293 1 . . . . . . . 3.82 1 1
294 1 . . . . . . . 4.12 1 1
295 1 . . . . . . . 4.51 1 1
296 1 . . . . . . . 3.55 1 1
297 1 . . . . . . . 5.15 1 1
298 1 . . . . . . . 3.88 1 1
299 1 . . . . . . . 2.9 1 1
300 1 . . . . . . . 3.66 1 1
301 1 . . . . . . . 4.72 1 1
302 1 . . . . . . . 3.91 1 1
303 1 . . . . . . . 2.85 1 1
304 1 . . . . . . . 3.72 1 1
305 1 . . . . . . . 4.72 1 1
306 1 . . . . . . . 3.52 1 1
307 1 . . . . . . . 3.88 1 1
308 1 . . . . . . . 3.83 1 1
309 1 . . . . . . . 3.64 1 1
310 1 . . . . . . . 3.71 1 1
311 1 . . . . . . . 4.17 1 1
312 1 . . . . . . . 2.87 1 1
313 1 . . . . . . . 5.06 1 1
314 1 . . . . . . . 4.74 1 1
315 1 . . . . . . . 4.1 1 1
316 1 . . . . . . . 2.9 1 1
317 1 . . . . . . . 3.17 1 1
318 1 . . . . . . . 4.08 1 1
319 1 . . . . . . . 3.7 1 1
320 1 . . . . . . . 3.64 1 1
321 1 . . . . . . . 3.7 1 1
322 1 . . . . . . . 4.1 1 1
323 1 . . . . . . . 3.11 1 1
324 1 . . . . . . . 5.03 1 1
325 1 . . . . . . . 4.5 1 1
326 1 . . . . . . . 2.86 1 1
327 1 . . . . . . . 4.68 1 1
328 1 . . . . . . . 3.68 1 1
329 1 . . . . . . . 3.81 1 1
330 1 . . . . . . . 5.0 1 1
331 1 . . . . . . . 3.24 1 1
332 1 . . . . . . . 3.01 1 1
333 1 . . . . . . . 4.92 1 1
334 1 . . . . . . . 4.06 1 1
335 1 . . . . . . . 5.15 1 1
336 1 . . . . . . . 4.58 1 1
337 1 . . . . . . . 3.41 1 1
338 1 . . . . . . . 3.16 1 1
339 1 . . . . . . . 4.14 1 1
340 1 . . . . . . . 4.15 1 1
341 1 . . . . . . . 3.86 1 1
342 1 . . . . . . . 4.19 1 1
343 1 . . . . . . . 4.8 1 1
344 1 . . . . . . . 4.23 1 1
345 1 . . . . . . . 4.89 1 1
346 1 . . . . . . . 2.78 1 1
347 1 . . . . . . . 5.5 1 1
348 1 . . . . . . . 3.44 1 1
349 1 . . . . . . . 3.92 1 1
350 1 . . . . . . . 4.83 1 1
351 1 . . . . . . . 4.37 1 1
352 1 . . . . . . . 4.3 1 1
353 1 . . . . . . . 3.63 1 1
354 1 . . . . . . . 4.02 1 1
355 1 . . . . . . . 2.64 1 1
356 1 . . . . . . . 3.1 1 1
357 1 . . . . . . . 4.44 1 1
358 1 . . . . . . . 4.67 1 1
359 1 . . . . . . . 5.5 1 1
360 1 . . . . . . . 4.4 1 1
361 1 . . . . . . . 5.5 1 1
362 1 . . . . . . . 3.67 1 1
363 1 . . . . . . . 3.73 1 1
364 1 . . . . . . . 3.97 1 1
365 1 . . . . . . . 3.14 1 1
366 1 . . . . . . . 3.51 1 1
367 1 . . . . . . . 4.23 1 1
368 1 . . . . . . . 3.56 1 1
369 1 . . . . . . . 4.55 1 1
370 1 . . . . . . . 4.19 1 1
371 1 . . . . . . . 5.5 1 1
372 1 . . . . . . . 5.5 1 1
373 1 . . . . . . . 4.64 1 1
374 1 . . . . . . . 5.5 1 1
375 1 . . . . . . . 5.5 1 1
376 1 . . . . . . . 4.21 1 1
377 1 . . . . . . . 2.84 1 1
378 1 . . . . . . . 5.17 1 1
379 1 . . . . . . . 3.21 1 1
380 1 . . . . . . . 3.19 1 1
381 1 . . . . . . . 3.81 1 1
382 1 . . . . . . . 3.32 1 1
383 1 . . . . . . . 3.55 1 1
384 1 . . . . . . . 2.69 1 1
385 1 . . . . . . . 4.48 1 1
386 1 . . . . . . . 3.47 1 1
387 1 . . . . . . . 4.05 1 1
388 1 . . . . . . . 3.79 1 1
389 1 . . . . . . . 4.43 1 1
390 1 . . . . . . . 3.88 1 1
391 1 . . . . . . . 3.84 1 1
392 1 . . . . . . . 4.58 1 1
393 1 . . . . . . . 3.65 1 1
394 1 . . . . . . . 4.6 1 1
395 1 . . . . . . . 4.95 1 1
396 1 . . . . . . . 3.09 1 1
397 1 . . . . . . . 3.18 1 1
398 1 . . . . . . . 3.37 1 1
399 1 . . . . . . . 3.6 1 1
400 1 . . . . . . . 4.63 1 1
401 1 . . . . . . . 3.51 1 1
402 1 . . . . . . . 3.31 1 1
403 1 . . . . . . . 4.71 1 1
404 1 . . . . . . . 3.04 1 1
405 1 . . . . . . . 3.25 1 1
406 1 . . . . . . . 3.95 1 1
407 1 . . . . . . . 4.32 1 1
408 1 . . . . . . . 4.43 1 1
409 1 . . . . . . . 5.5 1 1
410 1 . . . . . . . 3.08 1 1
411 1 . . . . . . . 3.05 1 1
412 1 . . . . . . . 2.9 1 1
413 1 . . . . . . . 3.59 1 1
414 1 . . . . . . . 3.83 1 1
415 1 . . . . . . . 3.83 1 1
416 1 . . . . . . . 4.12 1 1
417 1 . . . . . . . 4.94 1 1
418 1 . . . . . . . 3.95 1 1
419 1 . . . . . . . 4.57 1 1
420 1 . . . . . . . 4.59 1 1
421 1 . . . . . . . 4.12 1 1
422 1 . . . . . . . 2.99 1 1
423 1 . . . . . . . 5.06 1 1
424 1 . . . . . . . 3.31 1 1
425 1 . . . . . . . 3.85 1 1
426 1 . . . . . . . 3.12 1 1
427 1 . . . . . . . 4.89 1 1
428 1 . . . . . . . 5.27 1 1
429 1 . . . . . . . 3.53 1 1
430 1 . . . . . . . 3.05 1 1
431 1 . . . . . . . 4.01 1 1
432 1 . . . . . . . 4.79 1 1
433 1 . . . . . . . 3.94 1 1
434 1 . . . . . . . 3.19 1 1
435 1 . . . . . . . 4.05 1 1
436 1 . . . . . . . 5.11 1 1
437 1 . . . . . . . 5.26 1 1
438 1 . . . . . . . 4.83 1 1
439 1 . . . . . . . 5.07 1 1
440 1 . . . . . . . 4.23 1 1
441 1 . . . . . . . 4.53 1 1
442 1 . . . . . . . 4.34 1 1
443 1 . . . . . . . 3.33 1 1
444 1 . . . . . . . 3.6 1 1
445 1 . . . . . . . 4.77 1 1
446 1 . . . . . . . 4.44 1 1
447 1 . . . . . . . 3.9 1 1
448 1 . . . . . . . 3.07 1 1
449 1 . . . . . . . 4.9 1 1
450 1 . . . . . . . 3.63 1 1
451 1 . . . . . . . 4.32 1 1
452 1 . . . . . . . 3.59 1 1
453 1 . . . . . . . 4.08 1 1
454 1 . . . . . . . 3.89 1 1
455 1 . . . . . . . 3.86 1 1
456 1 . . . . . . . 4.58 1 1
457 1 . . . . . . . 5.25 1 1
458 1 . . . . . . . 3.14 1 1
459 1 . . . . . . . 3.99 1 1
460 1 . . . . . . . 4.77 1 1
461 1 . . . . . . . 3.88 1 1
462 1 . . . . . . . 4.54 1 1
463 1 . . . . . . . 3.83 1 1
464 1 . . . . . . . 3.13 1 1
465 1 . . . . . . . 5.5 1 1
466 1 . . . . . . . 4.34 1 1
467 1 . . . . . . . 3.78 1 1
468 1 . . . . . . . 3.85 1 1
469 1 . . . . . . . 3.85 1 1
470 1 . . . . . . . 5.38 1 1
471 1 . . . . . . . 5.5 1 1
472 1 . . . . . . . 3.48 1 1
473 1 . . . . . . . 4.44 1 1
474 1 . . . . . . . 3.68 1 1
475 1 . . . . . . . 3.95 1 1
476 1 . . . . . . . 4.1 1 1
477 1 . . . . . . . 5.06 1 1
478 1 . . . . . . . 3.53 1 1
479 1 . . . . . . . 2.66 1 1
480 1 . . . . . . . 3.46 1 1
481 1 . . . . . . . 4.15 1 1
482 1 . . . . . . . 4.44 1 1
483 1 . . . . . . . 4.65 1 1
484 1 . . . . . . . 4.75 1 1
485 1 . . . . . . . 4.16 1 1
486 1 . . . . . . . 4.27 1 1
487 1 . . . . . . . 4.89 1 1
488 1 . . . . . . . 3.34 1 1
489 1 . . . . . . . 3.61 1 1
490 1 . . . . . . . 3.02 1 1
491 1 . . . . . . . 4.58 1 1
492 1 . . . . . . . 5.29 1 1
493 1 . . . . . . . 4.73 1 1
494 1 . . . . . . . 2.97 1 1
495 1 . . . . . . . 4.96 1 1
496 1 . . . . . . . 4.86 1 1
497 1 . . . . . . . 3.8 1 1
498 1 . . . . . . . 4.37 1 1
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500 1 . . . . . . . 4.77 1 1
501 1 . . . . . . . 5.5 1 1
502 1 . . . . . . . 4.74 1 1
503 1 . . . . . . . 4.01 1 1
504 1 . . . . . . . 5.09 1 1
505 1 . . . . . . . 4.65 1 1
506 1 . . . . . . . 4.59 1 1
507 1 . . . . . . . 5.39 1 1
508 1 . . . . . . . 4.3 1 1
509 1 . . . . . . . 5.5 1 1
510 1 . . . . . . . 5.11 1 1
511 1 . . . . . . . 4.53 1 1
512 1 . . . . . . . 4.69 1 1
513 1 . . . . . . . 4.56 1 1
514 1 . . . . . . . 3.78 1 1
515 1 . . . . . . . 4.69 1 1
516 1 . . . . . . . 3.92 1 1
517 1 . . . . . . . 5.26 1 1
518 1 . . . . . . . 3.46 1 1
519 1 . . . . . . . 3.98 1 1
520 1 . . . . . . . 3.33 1 1
521 1 . . . . . . . 4.42 1 1
522 1 . . . . . . . 5.5 1 1
523 1 . . . . . . . 3.56 1 1
524 1 . . . . . . . 4.83 1 1
525 1 . . . . . . . 5.5 1 1
526 1 . . . . . . . 4.79 1 1
527 1 . . . . . . . 5.1 1 1
528 1 . . . . . . . 4.62 1 1
529 1 . . . . . . . 3.12 1 1
530 1 . . . . . . . 3.29 1 1
531 1 . . . . . . . 3.9 1 1
532 1 . . . . . . . 4.34 1 1
533 1 . . . . . . . 3.27 1 1
534 1 . . . . . . . 3.46 1 1
535 1 . . . . . . . 4.44 1 1
536 1 . . . . . . . 4.05 1 1
537 1 . . . . . . . 4.72 1 1
538 1 . . . . . . . 4.48 1 1
539 1 . . . . . . . 2.69 1 1
540 1 . . . . . . . 2.91 1 1
541 1 . . . . . . . 5.5 1 1
542 1 . . . . . . . 5.5 1 1
543 1 . . . . . . . 4.99 1 1
544 1 . . . . . . . 5.08 1 1
545 1 . . . . . . . 5.5 1 1
546 1 . . . . . . . 4.42 1 1
547 1 . . . . . . . 2.92 1 1
548 1 . . . . . . . 3.95 1 1
549 1 . . . . . . . 5.29 1 1
550 1 . . . . . . . 4.11 1 1
551 1 . . . . . . . 5.28 1 1
552 1 . . . . . . . 4.09 1 1
553 1 . . . . . . . 3.22 1 1
554 1 . . . . . . . 3.42 1 1
555 1 . . . . . . . 3.55 1 1
556 1 . . . . . . . 4.78 1 1
557 1 . . . . . . . 5.13 1 1
558 1 . . . . . . . 5.3 1 1
559 1 . . . . . . . 5.07 1 1
560 1 . . . . . . . 2.95 1 1
561 1 . . . . . . . 4.25 1 1
562 1 . . . . . . . 4.68 1 1
563 1 . . . . . . . 4.68 1 1
564 1 . . . . . . . 3.51 1 1
565 1 . . . . . . . 4.05 1 1
566 1 . . . . . . . 4.05 1 1
567 1 . . . . . . . 5.5 1 1
568 1 . . . . . . . 3.03 1 1
569 1 . . . . . . . 3.91 1 1
570 1 . . . . . . . 3.35 1 1
571 1 . . . . . . . 3.61 1 1
572 1 . . . . . . . 5.5 1 1
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576 1 . . . . . . . 4.08 1 1
577 1 . . . . . . . 4.54 1 1
578 1 . . . . . . . 4.74 1 1
579 1 . . . . . . . 2.65 1 1
580 1 . . . . . . . 3.6 1 1
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582 1 . . . . . . . 4.24 1 1
583 1 . . . . . . . 3.49 1 1
584 1 . . . . . . . 4.54 1 1
585 1 . . . . . . . 3.16 1 1
586 1 . . . . . . . 4.67 1 1
587 1 . . . . . . . 3.67 1 1
588 1 . . . . . . . 5.5 1 1
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590 1 . . . . . . . 4.67 1 1
591 1 . . . . . . . 4.04 1 1
592 1 . . . . . . . 4.03 1 1
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594 1 . . . . . . . 3.16 1 1
595 1 . . . . . . . 3.15 1 1
596 1 . . . . . . . 3.0 1 1
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599 1 . . . . . . . 4.56 1 1
600 1 . . . . . . . 2.67 1 1
601 1 . . . . . . . 3.79 1 1
602 1 . . . . . . . 4.31 1 1
603 1 . . . . . . . 3.82 1 1
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605 1 . . . . . . . 5.28 1 1
606 1 . . . . . . . 5.12 1 1
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608 1 . . . . . . . 3.18 1 1
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610 1 . . . . . . . 4.5 1 1
611 1 . . . . . . . 3.6 1 1
612 1 . . . . . . . 5.28 1 1
613 1 . . . . . . . 3.48 1 1
614 1 . . . . . . . 5.1 1 1
615 1 . . . . . . . 4.77 1 1
616 1 . . . . . . . 2.68 1 1
617 1 . . . . . . . 3.66 1 1
618 1 . . . . . . . 3.33 1 1
619 1 . . . . . . . 5.11 1 1
620 1 . . . . . . . 4.39 1 1
621 1 . . . . . . . 4.96 1 1
622 1 . . . . . . . 2.85 1 1
623 1 . . . . . . . 4.74 1 1
624 1 . . . . . . . 3.49 1 1
625 1 . . . . . . . 5.02 1 1
626 1 . . . . . . . 3.74 1 1
627 1 . . . . . . . 5.5 1 1
628 1 . . . . . . . 5.5 1 1
629 1 . . . . . . . 3.92 1 1
630 1 . . . . . . . 3.33 1 1
631 1 . . . . . . . 4.66 1 1
632 1 . . . . . . . 4.62 1 1
633 1 . . . . . . . 4.96 1 1
634 1 . . . . . . . 4.94 1 1
635 1 . . . . . . . 3.44 1 1
636 1 . . . . . . . 3.76 1 1
637 1 . . . . . . . 3.05 1 1
638 1 . . . . . . . 2.76 1 1
639 1 . . . . . . . 5.15 1 1
640 1 . . . . . . . 4.52 1 1
641 1 . . . . . . . 3.39 1 1
642 1 . . . . . . . 2.93 1 1
643 1 . . . . . . . 5.5 1 1
644 1 . . . . . . . 5.5 1 1
645 1 . . . . . . . 3.29 1 1
646 1 . . . . . . . 3.02 1 1
647 1 . . . . . . . 5.38 1 1
648 1 . . . . . . . 5.19 1 1
649 1 . . . . . . . 4.48 1 1
650 1 . . . . . . . 3.33 1 1
651 1 . . . . . . . 5.5 1 1
652 1 . . . . . . . 4.61 1 1
653 1 . . . . . . . 2.81 1 1
654 1 . . . . . . . 5.23 1 1
655 1 . . . . . . . 5.13 1 1
656 1 . . . . . . . 4.8 1 1
657 1 . . . . . . . 3.56 1 1
658 1 . . . . . . . 5.15 1 1
659 1 . . . . . . . 5.23 1 1
660 1 . . . . . . . 3.98 1 1
661 1 . . . . . . . 3.95 1 1
662 1 . . . . . . . 5.5 1 1
663 1 . . . . . . . 5.5 1 1
664 1 . . . . . . . 4.99 1 1
665 1 . . . . . . . 2.83 1 1
666 1 . . . . . . . 3.23 1 1
667 1 . . . . . . . 3.58 1 1
668 1 . . . . . . . 3.73 1 1
669 1 . . . . . . . 4.0 1 1
670 1 . . . . . . . 3.61 1 1
671 1 . . . . . . . 4.0 1 1
672 1 . . . . . . . 3.91 1 1
673 1 . . . . . . . 4.06 1 1
674 1 . . . . . . . 4.42 1 1
675 1 . . . . . . . 4.85 1 1
676 1 . . . . . . . 4.59 1 1
677 1 . . . . . . . 4.78 1 1
678 1 . . . . . . . 5.15 1 1
679 1 . . . . . . . 5.5 1 1
680 1 . . . . . . . 5.08 1 1
681 1 . . . . . . . 4.84 1 1
682 1 . . . . . . . 3.01 1 1
683 1 . . . . . . . 3.24 1 1
684 1 . . . . . . . 3.83 1 1
685 1 . . . . . . . 4.27 1 1
686 1 . . . . . . . 4.69 1 1
687 1 . . . . . . . 5.31 1 1
688 1 . . . . . . . 5.15 1 1
689 1 . . . . . . . 4.62 1 1
690 1 . . . . . . . 4.5 1 1
691 1 . . . . . . . 2.64 1 1
692 1 . . . . . . . 4.99 1 1
693 1 . . . . . . . 4.73 1 1
694 1 . . . . . . . 3.09 1 1
695 1 . . . . . . . 3.6 1 1
696 1 . . . . . . . 4.73 1 1
697 1 . . . . . . . 4.3 1 1
698 1 . . . . . . . 4.53 1 1
699 1 . . . . . . . 4.0 1 1
700 1 . . . . . . . 4.29 1 1
701 1 . . . . . . . 3.02 1 1
702 1 . . . . . . . 3.75 1 1
703 1 . . . . . . . 4.48 1 1
704 1 . . . . . . . 3.21 1 1
705 1 . . . . . . . 4.55 1 1
706 1 . . . . . . . 4.71 1 1
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708 1 . . . . . . . 5.19 1 1
709 1 . . . . . . . 3.38 1 1
710 1 . . . . . . . 3.02 1 1
711 1 . . . . . . . 4.82 1 1
712 1 . . . . . . . 2.89 1 1
713 1 . . . . . . . 4.3 1 1
714 1 . . . . . . . 3.09 1 1
715 1 . . . . . . . 4.9 1 1
716 1 . . . . . . . 4.39 1 1
717 1 . . . . . . . 5.5 1 1
718 1 . . . . . . . 5.01 1 1
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720 1 . . . . . . . 4.24 1 1
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722 1 . . . . . . . 4.65 1 1
723 1 . . . . . . . 3.03 1 1
724 1 . . . . . . . 2.87 1 1
725 1 . . . . . . . 4.01 1 1
726 1 . . . . . . . 3.77 1 1
727 1 . . . . . . . 3.35 1 1
728 1 . . . . . . . 4.1 1 1
729 1 . . . . . . . 4.38 1 1
730 1 . . . . . . . 2.94 1 1
731 1 . . . . . . . 3.36 1 1
732 1 . . . . . . . 4.01 1 1
733 1 . . . . . . . 2.84 1 1
734 1 . . . . . . . 4.61 1 1
735 1 . . . . . . . 3.99 1 1
736 1 . . . . . . . 3.55 1 1
737 1 . . . . . . . 4.58 1 1
738 1 . . . . . . . 3.92 1 1
739 1 . . . . . . . 3.92 1 1
740 1 . . . . . . . 4.57 1 1
741 1 . . . . . . . 4.06 1 1
742 1 . . . . . . . 3.24 1 1
743 1 . . . . . . . 4.04 1 1
744 1 . . . . . . . 5.11 1 1
745 1 . . . . . . . 3.33 1 1
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747 1 . . . . . . . 3.98 1 1
748 1 . . . . . . . 4.64 1 1
749 1 . . . . . . . 4.86 1 1
750 1 . . . . . . . 3.84 1 1
751 1 . . . . . . . 3.17 1 1
752 1 . . . . . . . 3.38 1 1
753 1 . . . . . . . 4.04 1 1
754 1 . . . . . . . 4.38 1 1
755 1 . . . . . . . 4.8 1 1
756 1 . . . . . . . 5.35 1 1
757 1 . . . . . . . 3.96 1 1
758 1 . . . . . . . 3.75 1 1
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760 1 . . . . . . . 3.11 1 1
761 1 . . . . . . . 4.05 1 1
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763 1 . . . . . . . 3.79 1 1
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765 1 . . . . . . . 4.85 1 1
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767 1 . . . . . . . 4.39 1 1
768 1 . . . . . . . 5.1 1 1
769 1 . . . . . . . 5.49 1 1
770 1 . . . . . . . 4.1 1 1
771 1 . . . . . . . 5.31 1 1
772 1 . . . . . . . 5.48 1 1
773 1 . . . . . . . 5.03 1 1
774 1 . . . . . . . 4.13 1 1
775 1 . . . . . . . 2.97 1 1
776 1 . . . . . . . 4.99 1 1
777 1 . . . . . . . 4.81 1 1
778 1 . . . . . . . 4.23 1 1
779 1 . . . . . . . 4.02 1 1
780 1 . . . . . . . 3.24 1 1
781 1 . . . . . . . 4.91 1 1
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783 1 . . . . . . . 5.02 1 1
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787 1 . . . . . . . 4.14 1 1
788 1 . . . . . . . 4.21 1 1
789 1 . . . . . . . 3.36 1 1
790 1 . . . . . . . 4.05 1 1
791 1 . . . . . . . 2.84 1 1
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795 1 . . . . . . . 4.26 1 1
796 1 . . . . . . . 4.81 1 1
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798 1 . . . . . . . 3.49 1 1
799 1 . . . . . . . 4.96 1 1
800 1 . . . . . . . 4.67 1 1
801 1 . . . . . . . 2.88 1 1
802 1 . . . . . . . 4.91 1 1
803 1 . . . . . . . 4.88 1 1
804 1 . . . . . . . 4.49 1 1
805 1 . . . . . . . 3.82 1 1
806 1 . . . . . . . 3.19 1 1
807 1 . . . . . . . 4.48 1 1
808 1 . . . . . . . 3.12 1 1
809 1 . . . . . . . 3.95 1 1
810 1 . . . . . . . 3.53 1 1
811 1 . . . . . . . 3.53 1 1
812 1 . . . . . . . 5.5 1 1
813 1 . . . . . . . 5.3 1 1
814 1 . . . . . . . 4.48 1 1
815 1 . . . . . . . 5.41 1 1
816 1 . . . . . . . 4.58 1 1
817 1 . . . . . . . 4.56 1 1
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820 1 . . . . . . . 4.39 1 1
821 1 . . . . . . . 3.37 1 1
822 1 . . . . . . . 5.11 1 1
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825 1 . . . . . . . 5.5 1 1
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827 1 . . . . . . . 4.45 1 1
828 1 . . . . . . . 5.06 1 1
829 1 . . . . . . . 5.5 1 1
830 1 . . . . . . . 5.5 1 1
831 1 . . . . . . . 5.37 1 1
832 1 . . . . . . . 3.63 1 1
833 1 . . . . . . . 4.54 1 1
834 1 . . . . . . . 4.81 1 1
835 1 . . . . . . . 3.99 1 1
836 1 . . . . . . . 5.15 1 1
837 1 . . . . . . . 3.32 1 1
838 1 . . . . . . . 3.78 1 1
839 1 . . . . . . . 4.34 1 1
840 1 . . . . . . . 4.75 1 1
841 1 . . . . . . . 4.96 1 1
842 1 . . . . . . . 4.15 1 1
843 1 . . . . . . . 3.64 1 1
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847 1 . . . . . . . 4.7 1 1
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850 1 . . . . . . . 4.03 1 1
851 1 . . . . . . . 4.15 1 1
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854 1 . . . . . . . 4.04 1 1
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859 1 . . . . . . . 4.71 1 1
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861 1 . . . . . . . 4.69 1 1
862 1 . . . . . . . 4.01 1 1
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864 1 . . . . . . . 3.95 1 1
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866 1 . . . . . . . 4.64 1 1
867 1 . . . . . . . 3.75 1 1
868 1 . . . . . . . 4.17 1 1
869 1 . . . . . . . 5.5 1 1
870 1 . . . . . . . 3.35 1 1
871 1 . . . . . . . 5.28 1 1
872 1 . . . . . . . 5.26 1 1
873 1 . . . . . . . 3.17 1 1
874 1 . . . . . . . 3.59 1 1
875 1 . . . . . . . 5.12 1 1
876 1 . . . . . . . 4.93 1 1
877 1 . . . . . . . 4.74 1 1
878 1 . . . . . . . 3.0 1 1
879 1 . . . . . . . 3.33 1 1
880 1 . . . . . . . 3.03 1 1
881 1 . . . . . . . 3.48 1 1
882 1 . . . . . . . 2.89 1 1
883 1 . . . . . . . 3.73 1 1
884 1 . . . . . . . 5.5 1 1
885 1 . . . . . . . 4.14 1 1
886 1 . . . . . . . 3.74 1 1
887 1 . . . . . . . 4.17 1 1
888 1 . . . . . . . 5.04 1 1
889 1 . . . . . . . 2.74 1 1
890 1 . . . . . . . 4.96 1 1
891 1 . . . . . . . 3.87 1 1
892 1 . . . . . . . 3.43 1 1
893 1 . . . . . . . 2.88 1 1
894 1 . . . . . . . 4.21 1 1
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896 1 . . . . . . . 3.53 1 1
897 1 . . . . . . . 5.24 1 1
898 1 . . . . . . . 2.82 1 1
899 1 . . . . . . . 5.19 1 1
900 1 . . . . . . . 5.5 1 1
901 1 . . . . . . . 5.5 1 1
902 1 . . . . . . . 3.55 1 1
903 1 . . . . . . . 3.82 1 1
904 1 . . . . . . . 4.04 1 1
905 1 . . . . . . . 4.89 1 1
906 1 . . . . . . . 3.59 1 1
907 1 . . . . . . . 3.92 1 1
908 1 . . . . . . . 5.26 1 1
909 1 . . . . . . . 5.5 1 1
910 1 . . . . . . . 4.2 1 1
911 1 . . . . . . . 4.3 1 1
912 1 . . . . . . . 4.78 1 1
913 1 . . . . . . . 5.34 1 1
914 1 . . . . . . . 3.38 1 1
915 1 . . . . . . . 4.36 1 1
916 1 . . . . . . . 3.41 1 1
917 1 . . . . . . . 4.43 1 1
918 1 . . . . . . . 4.01 1 1
919 1 . . . . . . . 4.01 1 1
920 1 . . . . . . . 3.55 1 1
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924 1 . . . . . . . 4.04 1 1
925 1 . . . . . . . 4.6 1 1
926 1 . . . . . . . 5.29 1 1
927 1 . . . . . . . 3.9 1 1
928 1 . . . . . . . 3.5 1 1
929 1 . . . . . . . 3.55 1 1
930 1 . . . . . . . 4.31 1 1
931 1 . . . . . . . 4.56 1 1
932 1 . . . . . . . 5.02 1 1
933 1 . . . . . . . 5.27 1 1
934 1 . . . . . . . 5.05 1 1
935 1 . . . . . . . 3.58 1 1
936 1 . . . . . . . 5.5 1 1
937 1 . . . . . . . 4.35 1 1
938 1 . . . . . . . 4.89 1 1
939 1 . . . . . . . 5.08 1 1
940 1 . . . . . . . 4.36 1 1
941 1 . . . . . . . 4.48 1 1
942 1 . . . . . . . 4.4 1 1
943 1 . . . . . . . 5.34 1 1
944 1 . . . . . . . 4.65 1 1
945 1 . . . . . . . 3.33 1 1
946 1 . . . . . . . 3.46 1 1
947 1 . . . . . . . 4.91 1 1
948 1 . . . . . . . 3.93 1 1
949 1 . . . . . . . 4.09 1 1
950 1 . . . . . . . 4.83 1 1
951 1 . . . . . . . 3.98 1 1
952 1 . . . . . . . 3.93 1 1
953 1 . . . . . . . 3.13 1 1
954 1 . . . . . . . 3.57 1 1
955 1 . . . . . . . 4.88 1 1
956 1 . . . . . . . 4.6 1 1
957 1 . . . . . . . 2.89 1 1
958 1 . . . . . . . 4.32 1 1
959 1 . . . . . . . 3.31 1 1
960 1 . . . . . . . 4.41 1 1
961 1 . . . . . . . 3.56 1 1
962 1 . . . . . . . 5.18 1 1
963 1 . . . . . . . 3.14 1 1
964 1 . . . . . . . 4.49 1 1
965 1 . . . . . . . 4.48 1 1
966 1 . . . . . . . 5.28 1 1
967 1 . . . . . . . 5.16 1 1
968 1 . . . . . . . 3.67 1 1
969 1 . . . . . . . 3.64 1 1
970 1 . . . . . . . 4.63 1 1
971 1 . . . . . . . 5.46 1 1
972 1 . . . . . . . 4.25 1 1
973 1 . . . . . . . 4.31 1 1
974 1 . . . . . . . 5.22 1 1
975 1 . . . . . . . 3.55 1 1
976 1 . . . . . . . 3.46 1 1
977 1 . . . . . . . 5.04 1 1
978 1 . . . . . . . 4.82 1 1
979 1 . . . . . . . 4.99 1 1
980 1 . . . . . . . 4.56 1 1
981 1 . . . . . . . 3.71 1 1
982 1 . . . . . . . 4.94 1 1
983 1 . . . . . . . 3.5 1 1
984 1 . . . . . . . 5.41 1 1
985 1 . . . . . . . 5.5 1 1
986 1 . . . . . . . 4.44 1 1
987 1 . . . . . . . 4.63 1 1
988 1 . . . . . . . 3.66 1 1
989 1 . . . . . . . 3.99 1 1
990 1 . . . . . . . 4.81 1 1
991 1 . . . . . . . 4.35 1 1
992 1 . . . . . . . 3.24 1 1
993 1 . . . . . . . 4.99 1 1
994 1 . . . . . . . 5.28 1 1
995 1 . . . . . . . 5.3 1 1
996 1 . . . . . . . 4.28 1 1
997 1 . . . . . . . 4.23 1 1
998 1 . . . . . . . 4.61 1 1
999 1 . . . . . . . 4.01 1 1
1000 1 . . . . . . . 4.57 1 1
1001 1 . . . . . . . 5.3 1 1
1002 1 . . . . . . . 4.39 1 1
1003 1 . . . . . . . 3.77 1 1
1004 1 . . . . . . . 4.99 1 1
1005 1 . . . . . . . 5.21 1 1
1006 1 . . . . . . . 4.32 1 1
1007 1 . . . . . . . 4.61 1 1
1008 1 . . . . . . . 3.12 1 1
1009 1 . . . . . . . 3.35 1 1
1010 1 . . . . . . . 4.2 1 1
1011 1 . . . . . . . 4.2 1 1
1012 1 . . . . . . . 4.05 1 1
1013 1 . . . . . . . 4.33 1 1
1014 1 . . . . . . . 4.31 1 1
1015 1 . . . . . . . 4.64 1 1
1016 1 . . . . . . . 5.14 1 1
1017 1 . . . . . . . 4.52 1 1
1018 1 . . . . . . . 4.78 1 1
1019 1 . . . . . . . 2.52 1 1
1020 1 . . . . . . . 3.59 1 1
1021 1 . . . . . . . 3.56 1 1
1022 1 . . . . . . . 3.49 1 1
1023 1 . . . . . . . 3.28 1 1
1024 1 . . . . . . . 4.91 1 1
1025 1 . . . . . . . 4.82 1 1
1026 1 . . . . . . . 3.29 1 1
1027 1 . . . . . . . 3.57 1 1
1028 1 . . . . . . . 3.49 1 1
1029 1 . . . . . . . 4.81 1 1
1030 1 . . . . . . . 4.28 1 1
1031 1 . . . . . . . 4.09 1 1
1032 1 . . . . . . . 4.87 1 1
1033 1 . . . . . . . 3.55 1 1
1034 1 . . . . . . . 5.02 1 1
1035 1 . . . . . . . 4.37 1 1
1036 1 . . . . . . . 4.62 1 1
1037 1 . . . . . . . 5.02 1 1
1038 1 . . . . . . . 4.73 1 1
1039 1 . . . . . . . 4.73 1 1
1040 1 . . . . . . . 4.36 1 1
1041 1 . . . . . . . 3.63 1 1
1042 1 . . . . . . . 4.32 1 1
1043 1 . . . . . . . 4.76 1 1
1044 1 . . . . . . . 4.28 1 1
1045 1 . . . . . . . 5.5 1 1
1046 1 . . . . . . . 5.5 1 1
1047 1 . . . . . . . 5.5 1 1
1048 1 . . . . . . . 4.11 1 1
1049 1 . . . . . . . 2.87 1 1
1050 1 . . . . . . . 5.08 1 1
1051 1 . . . . . . . 5.08 1 1
1052 1 . . . . . . . 5.04 1 1
1053 1 . . . . . . . 4.57 1 1
1054 1 . . . . . . . 3.73 1 1
1055 1 . . . . . . . 4.65 1 1
1056 1 . . . . . . . 3.73 1 1
1057 1 . . . . . . . 4.62 1 1
1058 1 . . . . . . . 4.09 1 1
1059 1 . . . . . . . 4.42 1 1
1060 1 . . . . . . . 4.78 1 1
1061 1 . . . . . . . 3.12 1 1
1062 1 . . . . . . . 5.21 1 1
1063 1 . . . . . . . 3.16 1 1
1064 1 . . . . . . . 4.26 1 1
1065 1 . . . . . . . 4.67 1 1
1066 1 . . . . . . . 4.32 1 1
1067 1 . . . . . . . 3.27 1 1
1068 1 . . . . . . . 4.71 1 1
1069 1 . . . . . . . 3.91 1 1
1070 1 . . . . . . . 3.75 1 1
1071 1 . . . . . . . 4.64 1 1
1072 1 . . . . . . . 4.18 1 1
1073 1 . . . . . . . 4.32 1 1
1074 1 . . . . . . . 4.18 1 1
1075 1 . . . . . . . 4.38 1 1
1076 1 . . . . . . . 3.8 1 1
1077 1 . . . . . . . 4.93 1 1
1078 1 . . . . . . . 4.48 1 1
1079 1 . . . . . . . 4.54 1 1
1080 1 . . . . . . . 5.19 1 1
1081 1 . . . . . . . 4.68 1 1
1082 1 . . . . . . . 4.58 1 1
1083 1 . . . . . . . 4.96 1 1
1084 1 . . . . . . . 4.28 1 1
1085 1 . . . . . . . 4.66 1 1
1086 1 . . . . . . . 4.85 1 1
1087 1 . . . . . . . 4.94 1 1
1088 1 . . . . . . . 5.5 1 1
1089 1 . . . . . . . 5.5 1 1
1090 1 . . . . . . . 4.49 1 1
1091 1 . . . . . . . 5.5 1 1
1092 1 . . . . . . . 4.31 1 1
1093 1 . . . . . . . 4.46 1 1
1094 1 . . . . . . . 4.78 1 1
1095 1 . . . . . . . 3.81 1 1
1096 1 . . . . . . . 4.61 1 1
1097 1 . . . . . . . 3.88 1 1
1098 1 . . . . . . . 3.46 1 1
1099 1 . . . . . . . 5.23 1 1
1100 1 . . . . . . . 4.51 1 1
1101 1 . . . . . . . 3.98 1 1
1102 1 . . . . . . . 5.16 1 1
1103 1 . . . . . . . 5.35 1 1
1104 1 . . . . . . . 5.5 1 1
1105 1 . . . . . . . 4.86 1 1
1106 1 . . . . . . . 5.15 1 1
1107 1 . . . . . . . 4.68 1 1
1108 1 . . . . . . . 5.3 1 1
1109 1 . . . . . . . 4.52 1 1
1110 1 . . . . . . . 4.58 1 1
1111 1 . . . . . . . 4.85 1 1
1112 1 . . . . . . . 5.05 1 1
1113 1 . . . . . . . 5.5 1 1
1114 1 . . . . . . . 4.92 1 1
1115 1 . . . . . . . 4.51 1 1
1116 1 . . . . . . . 4.67 1 1
1117 1 . . . . . . . 5.5 1 1
1118 1 . . . . . . . 3.48 1 1
1119 1 . . . . . . . 4.77 1 1
1120 1 . . . . . . . 3.79 1 1
1121 1 . . . . . . . 3.94 1 1
1122 1 . . . . . . . 3.52 1 1
1123 1 . . . . . . . 3.7 1 1
1124 1 . . . . . . . 4.32 1 1
1125 1 . . . . . . . 4.07 1 1
1126 1 . . . . . . . 3.06 1 1
1127 1 . . . . . . . 3.02 1 1
1128 1 . . . . . . . 3.7 1 1
1129 1 . . . . . . . 4.39 1 1
1130 1 . . . . . . . 3.32 1 1
1131 1 . . . . . . . 3.25 1 1
1132 1 . . . . . . . 5.08 1 1
1133 1 . . . . . . . 5.5 1 1
1134 1 . . . . . . . 5.5 1 1
1135 1 . . . . . . . 3.95 1 1
1136 1 . . . . . . . 3.56 1 1
1137 1 . . . . . . . 3.51 1 1
1138 1 . . . . . . . 4.86 1 1
1139 1 . . . . . . . 4.76 1 1
1140 1 . . . . . . . 5.26 1 1
1141 1 . . . . . . . 3.22 1 1
1142 1 . . . . . . . 3.13 1 1
1143 1 . . . . . . . 2.97 1 1
1144 1 . . . . . . . 3.0 1 1
1145 1 . . . . . . . 4.63 1 1
1146 1 . . . . . . . 4.68 1 1
1147 1 . . . . . . . 3.96 1 1
1148 1 . . . . . . . 4.19 1 1
1149 1 . . . . . . . 5.5 1 1
1150 1 . . . . . . . 5.16 1 1
1151 1 . . . . . . . 3.76 1 1
1152 1 . . . . . . . 4.6 1 1
1153 1 . . . . . . . 4.22 1 1
1154 1 . . . . . . . 4.34 1 1
1155 1 . . . . . . . 2.88 1 1
1156 1 . . . . . . . 4.37 1 1
1157 1 . . . . . . . 3.81 1 1
1158 1 . . . . . . . 3.69 1 1
1159 1 . . . . . . . 4.85 1 1
1160 1 . . . . . . . 3.25 1 1
1161 1 . . . . . . . 5.05 1 1
1162 1 . . . . . . . 5.41 1 1
1163 1 . . . . . . . 4.39 1 1
1164 1 . . . . . . . 4.79 1 1
1165 1 . . . . . . . 3.63 1 1
1166 1 . . . . . . . 3.65 1 1
1167 1 . . . . . . . 3.35 1 1
1168 1 . . . . . . . 2.98 1 1
1169 1 . . . . . . . 4.51 1 1
1170 1 . . . . . . . 3.63 1 1
1171 1 . . . . . . . 4.0 1 1
1172 1 . . . . . . . 4.78 1 1
1173 1 . . . . . . . 4.19 1 1
1174 1 . . . . . . . 4.43 1 1
1175 1 . . . . . . . 4.27 1 1
1176 1 . . . . . . . 3.79 1 1
1177 1 . . . . . . . 5.17 1 1
1178 1 . . . . . . . 3.66 1 1
1179 1 . . . . . . . 3.3 1 1
1180 1 . . . . . . . 4.93 1 1
1181 1 . . . . . . . 3.85 1 1
1182 1 . . . . . . . 4.24 1 1
1183 1 . . . . . . . 4.8 1 1
1184 1 . . . . . . . 3.09 1 1
1185 1 . . . . . . . 3.33 1 1
1186 1 . . . . . . . 2.94 1 1
1187 1 . . . . . . . 4.71 1 1
1188 1 . . . . . . . 5.49 1 1
1189 1 . . . . . . . 3.85 1 1
1190 1 . . . . . . . 4.08 1 1
1191 1 . . . . . . . 4.92 1 1
1192 1 . . . . . . . 3.8 1 1
1193 1 . . . . . . . 4.94 1 1
1194 1 . . . . . . . 5.2 1 1
1195 1 . . . . . . . 4.1 1 1
1196 1 . . . . . . . 4.42 1 1
1197 1 . . . . . . . 4.13 1 1
1198 1 . . . . . . . 3.36 1 1
1199 1 . . . . . . . 2.75 1 1
1200 1 . . . . . . . 5.02 1 1
1201 1 . . . . . . . 4.54 1 1
1202 1 . . . . . . . 3.26 1 1
1203 1 . . . . . . . 3.34 1 1
1204 1 . . . . . . . 4.98 1 1
1205 1 . . . . . . . 3.98 1 1
1206 1 . . . . . . . 3.6 1 1
1207 1 . . . . . . . 3.98 1 1
1208 1 . . . . . . . 3.55 1 1
1209 1 . . . . . . . 4.18 1 1
1210 1 . . . . . . . 3.98 1 1
1211 1 . . . . . . . 3.6 1 1
1212 1 . . . . . . . 3.89 1 1
1213 1 . . . . . . . 4.98 1 1
1214 1 . . . . . . . 4.86 1 1
1215 1 . . . . . . . 3.99 1 1
1216 1 . . . . . . . 3.99 1 1
1217 1 . . . . . . . 5.19 1 1
1218 1 . . . . . . . 5.19 1 1
1219 1 . . . . . . . 4.86 1 1
1220 1 . . . . . . . 3.99 1 1
1221 1 . . . . . . . 3.99 1 1
1222 1 . . . . . . . 4.79 1 1
1223 1 . . . . . . . 4.76 1 1
1224 1 . . . . . . . 5.04 1 1
1225 1 . . . . . . . 5.5 1 1
1226 1 . . . . . . . 5.07 1 1
1227 1 . . . . . . . 3.61 1 1
1228 1 . . . . . . . 3.44 1 1
1229 1 . . . . . . . 4.34 1 1
1230 1 . . . . . . . 4.04 1 1
1231 1 . . . . . . . 3.21 1 1
1232 1 . . . . . . . 3.03 1 1
1233 1 . . . . . . . 5.16 1 1
1234 1 . . . . . . . 5.42 1 1
1235 1 . . . . . . . 4.61 1 1
1236 1 . . . . . . . 4.98 1 1
1237 1 . . . . . . . 4.35 1 1
1238 1 . . . . . . . 3.82 1 1
1239 1 . . . . . . . 3.25 1 1
1240 1 . . . . . . . 4.43 1 1
1241 1 . . . . . . . 5.33 1 1
1242 1 . . . . . . . 5.07 1 1
1243 1 . . . . . . . 3.73 1 1
1244 1 . . . . . . . 3.63 1 1
1245 1 . . . . . . . 3.53 1 1
1246 1 . . . . . . . 4.82 1 1
1247 1 . . . . . . . 3.63 1 1
1248 1 . . . . . . . 4.82 1 1
1249 1 . . . . . . . 5.32 1 1
1250 1 . . . . . . . 4.86 1 1
1251 1 . . . . . . . 5.14 1 1
1252 1 . . . . . . . 3.6 1 1
1253 1 . . . . . . . 3.35 1 1
1254 1 . . . . . . . 3.66 1 1
1255 1 . . . . . . . 3.18 1 1
1256 1 . . . . . . . 4.44 1 1
1257 1 . . . . . . . 5.5 1 1
1258 1 . . . . . . . 4.89 1 1
1259 1 . . . . . . . 4.84 1 1
1260 1 . . . . . . . 4.28 1 1
1261 1 . . . . . . . 3.92 1 1
1262 1 . . . . . . . 3.86 1 1
1263 1 . . . . . . . 4.84 1 1
1264 1 . . . . . . . 4.89 1 1
1265 1 . . . . . . . 3.53 1 1
1266 1 . . . . . . . 4.64 1 1
1267 1 . . . . . . . 3.61 1 1
1268 1 . . . . . . . 3.94 1 1
1269 1 . . . . . . . 5.5 1 1
1270 1 . . . . . . . 3.53 1 1
1271 1 . . . . . . . 4.64 1 1
1272 1 . . . . . . . 3.74 1 1
1273 1 . . . . . . . 3.79 1 1
1274 1 . . . . . . . 3.8 1 1
1275 1 . . . . . . . 4.26 1 1
1276 1 . . . . . . . 4.73 1 1
1277 1 . . . . . . . 4.42 1 1
1278 1 . . . . . . . 5.5 1 1
1279 1 . . . . . . . 4.6 1 1
1280 1 . . . . . . . 4.25 1 1
1281 1 . . . . . . . 4.72 1 1
1282 1 . . . . . . . 4.3 1 1
1283 1 . . . . . . . 3.41 1 1
1284 1 . . . . . . . 4.37 1 1
1285 1 . . . . . . . 5.27 1 1
1286 1 . . . . . . . 5.5 1 1
1287 1 . . . . . . . 4.08 1 1
1288 1 . . . . . . . 4.06 1 1
1289 1 . . . . . . . 5.5 1 1
1290 1 . . . . . . . 4.63 1 1
1291 1 . . . . . . . 3.78 1 1
1292 1 . . . . . . . 4.06 1 1
1293 1 . . . . . . . 3.52 1 1
1294 1 . . . . . . . 3.93 1 1
1295 1 . . . . . . . 4.59 1 1
1296 1 . . . . . . . 4.23 1 1
1297 1 . . . . . . . 3.58 1 1
1298 1 . . . . . . . 3.45 1 1
1299 1 . . . . . . . 3.37 1 1
1300 1 . . . . . . . 3.66 1 1
1301 1 . . . . . . . 4.17 1 1
1302 1 . . . . . . . 4.6 1 1
1303 1 . . . . . . . 4.14 1 1
1304 1 . . . . . . . 4.16 1 1
1305 1 . . . . . . . 4.11 1 1
1306 1 . . . . . . . 4.18 1 1
1307 1 . . . . . . . 5.5 1 1
1308 1 . . . . . . . 3.89 1 1
1309 1 . . . . . . . 4.47 1 1
1310 1 . . . . . . . 5.22 1 1
1311 1 . . . . . . . 5.5 1 1
1312 1 . . . . . . . 3.37 1 1
1313 1 . . . . . . . 3.42 1 1
1314 1 . . . . . . . 5.5 1 1
1315 1 . . . . . . . 4.95 1 1
1316 1 . . . . . . . 4.36 1 1
1317 1 . . . . . . . 4.79 1 1
1318 1 . . . . . . . 4.51 1 1
1319 1 . . . . . . . 5.14 1 1
1320 1 . . . . . . . 4.92 1 1
1321 1 . . . . . . . 5.5 1 1
1322 1 . . . . . . . 4.46 1 1
1323 1 . . . . . . . 4.5 1 1
1324 1 . . . . . . . 5.29 1 1
1325 1 . . . . . . . 4.11 1 1
1326 1 . . . . . . . 4.03 1 1
1327 1 . . . . . . . 4.71 1 1
1328 1 . . . . . . . 4.03 1 1
1329 1 . . . . . . . 5.5 1 1
1330 1 . . . . . . . 3.64 1 1
1331 1 . . . . . . . 4.44 1 1
1332 1 . . . . . . . 4.44 1 1
1333 1 . . . . . . . 4.54 1 1
1334 1 . . . . . . . 4.88 1 1
1335 1 . . . . . . . 3.51 1 1
1336 1 . . . . . . . 4.79 1 1
1337 1 . . . . . . . 4.99 1 1
1338 1 . . . . . . . 4.78 1 1
1339 1 . . . . . . . 5.5 1 1
1340 1 . . . . . . . 5.5 1 1
1341 1 . . . . . . . 5.07 1 1
1342 1 . . . . . . . 4.07 1 1
1343 1 . . . . . . . 4.79 1 1
1344 1 . . . . . . . 4.07 1 1
1345 1 . . . . . . . 4.7 1 1
1346 1 . . . . . . . 4.69 1 1
1347 1 . . . . . . . 4.7 1 1
1348 1 . . . . . . . 4.53 1 1
1349 1 . . . . . . . 3.82 1 1
1350 1 . . . . . . . 4.82 1 1
1351 1 . . . . . . . 5.09 1 1
1352 1 . . . . . . . 4.51 1 1
1353 1 . . . . . . . 4.69 1 1
1354 1 . . . . . . . 4.46 1 1
1355 1 . . . . . . . 4.34 1 1
1356 1 . . . . . . . 5.05 1 1
1357 1 . . . . . . . 2.6 1 1
1358 1 . . . . . . . 5.23 1 1
1359 1 . . . . . . . 3.85 1 1
1360 1 . . . . . . . 4.67 1 1
1361 1 . . . . . . . 4.81 1 1
1362 1 . . . . . . . 5.29 1 1
1363 1 . . . . . . . 4.78 1 1
1364 1 . . . . . . . 4.87 1 1
1365 1 . . . . . . . 4.72 1 1
1366 1 . . . . . . . 5.05 1 1
1367 1 . . . . . . . 4.79 1 1
1368 1 . . . . . . . 4.49 1 1
1369 1 . . . . . . . 5.05 1 1
1370 1 . . . . . . . 4.38 1 1
1371 1 . . . . . . . 4.93 1 1
1372 1 . . . . . . . 4.16 1 1
1373 1 . . . . . . . 4.43 1 1
1374 1 . . . . . . . 5.5 1 1
1375 1 . . . . . . . 3.76 1 1
1376 1 . . . . . . . 4.74 1 1
1377 1 . . . . . . . 3.97 1 1
1378 1 . . . . . . . 4.84 1 1
1379 1 . . . . . . . 5.34 1 1
1380 1 . . . . . . . 4.98 1 1
1381 1 . . . . . . . 5.5 1 1
1382 1 . . . . . . . 4.91 1 1
1383 1 . . . . . . . 3.96 1 1
1384 1 . . . . . . . 5.5 1 1
1385 1 . . . . . . . 5.5 1 1
1386 1 . . . . . . . 5.07 1 1
1387 1 . . . . . . . 5.06 1 1
1388 1 . . . . . . . 5.03 1 1
1389 1 . . . . . . . 4.5 1 1
1390 1 . . . . . . . 5.49 1 1
1391 1 . . . . . . . 3.95 1 1
1392 1 . . . . . . . 4.0 1 1
1393 1 . . . . . . . 4.32 1 1
1394 1 . . . . . . . 4.73 1 1
1395 1 . . . . . . . 4.85 1 1
1396 1 . . . . . . . 4.64 1 1
1397 1 . . . . . . . 5.11 1 1
1398 1 . . . . . . . 4.8 1 1
1399 1 . . . . . . . 5.5 1 1
1400 1 . . . . . . . 4.86 1 1
1401 1 . . . . . . . 5.5 1 1
1402 1 . . . . . . . 5.5 1 1
1403 1 . . . . . . . 4.0 1 1
1404 1 . . . . . . . 4.87 1 1
1405 1 . . . . . . . 3.84 1 1
1406 1 . . . . . . . 5.04 1 1
1407 1 . . . . . . . 5.5 1 1
1408 1 . . . . . . . 5.5 1 1
1409 1 . . . . . . . 4.49 1 1
1410 1 . . . . . . . 4.21 1 1
1411 1 . . . . . . . 4.49 1 1
1412 1 . . . . . . . 3.9 1 1
1413 1 . . . . . . . 3.97 1 1
1414 1 . . . . . . . 4.76 1 1
1415 1 . . . . . . . 4.6 1 1
1416 1 . . . . . . . 4.35 1 1
1417 1 . . . . . . . 4.22 1 1
1418 1 . . . . . . . 5.05 1 1
1419 1 . . . . . . . 3.97 1 1
1420 1 . . . . . . . 4.76 1 1
1421 1 . . . . . . . 4.6 1 1
1422 1 . . . . . . . 4.35 1 1
1423 1 . . . . . . . 4.22 1 1
1424 1 . . . . . . . 5.05 1 1
1425 1 . . . . . . . 4.98 1 1
1426 1 . . . . . . . 3.63 1 1
1427 1 . . . . . . . 4.81 1 1
1428 1 . . . . . . . 4.34 1 1
1429 1 . . . . . . . 4.45 1 1
1430 1 . . . . . . . 3.81 1 1
1431 1 . . . . . . . 4.69 1 1
1432 1 . . . . . . . 4.86 1 1
1433 1 . . . . . . . 4.14 1 1
1434 1 . . . . . . . 4.54 1 1
1435 1 . . . . . . . 4.34 1 1
1436 1 . . . . . . . 4.84 1 1
1437 1 . . . . . . . 4.09 1 1
1438 1 . . . . . . . 5.5 1 1
1439 1 . . . . . . . 5.5 1 1
1440 1 . . . . . . . 5.2 1 1
1441 1 . . . . . . . 5.5 1 1
1442 1 . . . . . . . 4.16 1 1
1443 1 . . . . . . . 4.97 1 1
1444 1 . . . . . . . 5.32 1 1
1445 1 . . . . . . . 3.53 1 1
1446 1 . . . . . . . 3.9 1 1
1447 1 . . . . . . . 5.41 1 1
1448 1 . . . . . . . 3.88 1 1
1449 1 . . . . . . . 4.51 1 1
1450 1 . . . . . . . 5.13 1 1
1451 1 . . . . . . . 3.21 1 1
1452 1 . . . . . . . 4.63 1 1
1453 1 . . . . . . . 4.86 1 1
1454 1 . . . . . . . 3.62 1 1
1455 1 . . . . . . . 4.56 1 1
1456 1 . . . . . . . 4.56 1 1
1457 1 . . . . . . . 3.62 1 1
1458 1 . . . . . . . 3.78 1 1
1459 1 . . . . . . . 4.98 1 1
1460 1 . . . . . . . 4.05 1 1
1461 1 . . . . . . . 4.31 1 1
1462 1 . . . . . . . 4.98 1 1
1463 1 . . . . . . . 4.05 1 1
1464 1 . . . . . . . 4.47 1 1
1465 1 . . . . . . . 4.63 1 1
1466 1 . . . . . . . 4.54 1 1
1467 1 . . . . . . . 4.47 1 1
1468 1 . . . . . . . 4.37 1 1
1469 1 . . . . . . . 3.89 1 1
1470 1 . . . . . . . 5.5 1 1
1471 1 . . . . . . . 5.5 1 1
1472 1 . . . . . . . 4.78 1 1
1473 1 . . . . . . . 5.05 1 1
1474 1 . . . . . . . 5.5 1 1
1475 1 . . . . . . . 4.72 1 1
1476 1 . . . . . . . 4.65 1 1
1477 1 . . . . . . . 3.75 1 1
1478 1 . . . . . . . 3.76 1 1
1479 1 . . . . . . . 4.78 1 1
1480 1 . . . . . . . 4.84 1 1
1481 1 . . . . . . . 4.04 1 1
1482 1 . . . . . . . 4.1 1 1
1483 1 . . . . . . . 3.84 1 1
1484 1 . . . . . . . 4.19 1 1
1485 1 . . . . . . . 4.16 1 1
1486 1 . . . . . . . 5.04 1 1
1487 1 . . . . . . . 4.79 1 1
1488 1 . . . . . . . 4.21 1 1
1489 1 . . . . . . . 4.08 1 1
1490 1 . . . . . . . 3.64 1 1
1491 1 . . . . . . . 3.96 1 1
1492 1 . . . . . . . 4.72 1 1
1493 1 . . . . . . . 4.86 1 1
1494 1 . . . . . . . 4.21 1 1
1495 1 . . . . . . . 4.21 1 1
1496 1 . . . . . . . 4.84 1 1
1497 1 . . . . . . . 5.5 1 1
1498 1 . . . . . . . 4.72 1 1
1499 1 . . . . . . . 4.86 1 1
1500 1 . . . . . . . 3.98 1 1
1501 1 . . . . . . . 3.67 1 1
1502 1 . . . . . . . 4.5 1 1
1503 1 . . . . . . . 4.73 1 1
1504 1 . . . . . . . 5.5 1 1
1505 1 . . . . . . . 5.5 1 1
1506 1 . . . . . . . 4.02 1 1
1507 1 . . . . . . . 4.54 1 1
1508 1 . . . . . . . 3.89 1 1
1509 1 . . . . . . . 4.92 1 1
1510 1 . . . . . . . 4.49 1 1
1511 1 . . . . . . . 4.57 1 1
1512 1 . . . . . . . 3.99 1 1
1513 1 . . . . . . . 5.29 1 1
1514 1 . . . . . . . 5.17 1 1
1515 1 . . . . . . . 5.12 1 1
1516 1 . . . . . . . 5.12 1 1
1517 1 . . . . . . . 5.45 1 1
1518 1 . . . . . . . 4.54 1 1
1519 1 . . . . . . . 4.48 1 1
1520 1 . . . . . . . 4.48 1 1
1521 1 . . . . . . . 3.79 1 1
1522 1 . . . . . . . 4.03 1 1
1523 1 . . . . . . . 4.13 1 1
1524 1 . . . . . . . 4.98 1 1
1525 1 . . . . . . . 4.03 1 1
1526 1 . . . . . . . 4.98 1 1
1527 1 . . . . . . . 3.72 1 1
1528 1 . . . . . . . 5.4 1 1
1529 1 . . . . . . . 4.36 1 1
1530 1 . . . . . . . 4.9 1 1
1531 1 . . . . . . . 4.64 1 1
1532 1 . . . . . . . 3.86 1 1
1533 1 . . . . . . . 4.31 1 1
1534 1 . . . . . . . 3.39 1 1
1535 1 . . . . . . . 3.99 1 1
1536 1 . . . . . . . 3.72 1 1
1537 1 . . . . . . . 4.25 1 1
1538 1 . . . . . . . 5.5 1 1
1539 1 . . . . . . . 5.5 1 1
1540 1 . . . . . . . 4.29 1 1
1541 1 . . . . . . . 5.07 1 1
1542 1 . . . . . . . 4.24 1 1
1543 1 . . . . . . . 4.02 1 1
1544 1 . . . . . . . 4.02 1 1
1545 1 . . . . . . . 4.2 1 1
1546 1 . . . . . . . 4.71 1 1
1547 1 . . . . . . . 4.36 1 1
1548 1 . . . . . . . 4.02 1 1
1549 1 . . . . . . . 3.97 1 1
1550 1 . . . . . . . 5.5 1 1
1551 1 . . . . . . . 4.54 1 1
1552 1 . . . . . . . 5.5 1 1
1553 1 . . . . . . . 5.5 1 1
1554 1 . . . . . . . 4.64 1 1
1555 1 . . . . . . . 4.22 1 1
1556 1 . . . . . . . 4.84 1 1
1557 1 . . . . . . . 4.08 1 1
1558 1 . . . . . . . 4.59 1 1
1559 1 . . . . . . . 4.54 1 1
1560 1 . . . . . . . 3.95 1 1
1561 1 . . . . . . . 4.19 1 1
1562 1 . . . . . . . 3.96 1 1
1563 1 . . . . . . . 5.18 1 1
1564 1 . . . . . . . 3.96 1 1
1565 1 . . . . . . . 5.5 1 1
1566 1 . . . . . . . 5.18 1 1
1567 1 . . . . . . . 4.61 1 1
1568 1 . . . . . . . 3.8 1 1
1569 1 . . . . . . . 4.92 1 1
1570 1 . . . . . . . 4.92 1 1
1571 1 . . . . . . . 3.81 1 1
1572 1 . . . . . . . 4.68 1 1
1573 1 . . . . . . . 4.56 1 1
1574 1 . . . . . . . 4.33 1 1
1575 1 . . . . . . . 3.84 1 1
1576 1 . . . . . . . 3.81 1 1
1577 1 . . . . . . . 5.21 1 1
1578 1 . . . . . . . 4.58 1 1
1579 1 . . . . . . . 4.29 1 1
1580 1 . . . . . . . 3.76 1 1
1581 1 . . . . . . . 4.51 1 1
1582 1 . . . . . . . 4.28 1 1
1583 1 . . . . . . . 4.75 1 1
1584 1 . . . . . . . 5.13 1 1
1585 1 . . . . . . . 4.32 1 1
1586 1 . . . . . . . 4.56 1 1
1587 1 . . . . . . . 3.23 1 1
1588 1 . . . . . . . 5.27 1 1
1589 1 . . . . . . . 2.74 1 1
1590 1 . . . . . . . 5.22 1 1
1591 1 . . . . . . . 4.3 1 1
1592 1 . . . . . . . 4.32 1 1
1593 1 . . . . . . . 4.01 1 1
1594 1 . . . . . . . 3.78 1 1
1595 1 . . . . . . . 4.95 1 1
1596 1 . . . . . . . 4.36 1 1
1597 1 . . . . . . . 3.77 1 1
1598 1 . . . . . . . 4.21 1 1
1599 1 . . . . . . . 4.52 1 1
1600 1 . . . . . . . 5.5 1 1
1601 1 . . . . . . . 4.8 1 1
1602 1 . . . . . . . 4.91 1 1
1603 1 . . . . . . . 3.6 1 1
1604 1 . . . . . . . 5.14 1 1
1605 1 . . . . . . . 4.92 1 1
1606 1 . . . . . . . 4.75 1 1
1607 1 . . . . . . . 4.74 1 1
1608 1 . . . . . . . 4.87 1 1
1609 1 . . . . . . . 3.63 1 1
1610 1 . . . . . . . 4.24 1 1
1611 1 . . . . . . . 4.66 1 1
1612 1 . . . . . . . 4.99 1 1
1613 1 . . . . . . . 5.31 1 1
1614 1 . . . . . . . 4.53 1 1
1615 1 . . . . . . . 5.44 1 1
1616 1 . . . . . . . 4.29 1 1
1617 1 . . . . . . . 4.6 1 1
1618 1 . . . . . . . 4.91 1 1
1619 1 . . . . . . . 5.42 1 1
1620 1 . . . . . . . 4.41 1 1
1621 1 . . . . . . . 5.5 1 1
1622 1 . . . . . . . 4.31 1 1
1623 1 . . . . . . . 4.62 1 1
1624 1 . . . . . . . 4.64 1 1
1625 1 . . . . . . . 3.58 1 1
1626 1 . . . . . . . 3.78 1 1
1627 1 . . . . . . . 4.17 1 1
1628 1 . . . . . . . 4.93 1 1
1629 1 . . . . . . . 4.32 1 1
1630 1 . . . . . . . 4.78 1 1
1631 1 . . . . . . . 4.9 1 1
1632 1 . . . . . . . 4.59 1 1
1633 1 . . . . . . . 4.58 1 1
1634 1 . . . . . . . 4.15 1 1
1635 1 . . . . . . . 5.1 1 1
1636 1 . . . . . . . 4.18 1 1
1637 1 . . . . . . . 5.03 1 1
1638 1 . . . . . . . 4.48 1 1
1639 1 . . . . . . . 4.5 1 1
1640 1 . . . . . . . 5.33 1 1
1641 1 . . . . . . . 4.13 1 1
1642 1 . . . . . . . 4.91 1 1
1643 1 . . . . . . . 4.34 1 1
1644 1 . . . . . . . 4.58 1 1
1645 1 . . . . . . . 4.46 1 1
1646 1 . . . . . . . 4.71 1 1
1647 1 . . . . . . . 4.12 1 1
1648 1 . . . . . . . 4.71 1 1
1649 1 . . . . . . . 4.12 1 1
1650 1 . . . . . . . 5.5 1 1
1651 1 . . . . . . . 4.61 1 1
1652 1 . . . . . . . 4.1 1 1
1653 1 . . . . . . . 4.2 1 1
1654 1 . . . . . . . 4.81 1 1
1655 1 . . . . . . . 4.13 1 1
1656 1 . . . . . . . 3.42 1 1
1657 1 . . . . . . . 3.96 1 1
1658 1 . . . . . . . 4.41 1 1
1659 1 . . . . . . . 4.86 1 1
1660 1 . . . . . . . 4.0 1 1
1661 1 . . . . . . . 3.76 1 1
1662 1 . . . . . . . 3.1 1 1
1663 1 . . . . . . . 3.5 1 1
1664 1 . . . . . . . 5.05 1 1
1665 1 . . . . . . . 4.91 1 1
1666 1 . . . . . . . 5.5 1 1
1667 1 . . . . . . . 5.5 1 1
1668 1 . . . . . . . 5.5 1 1
1669 1 . . . . . . . 5.1 1 1
1670 1 . . . . . . . 3.76 1 1
1671 1 . . . . . . . 4.19 1 1
1672 1 . . . . . . . 4.68 1 1
1673 1 . . . . . . . 4.48 1 1
1674 1 . . . . . . . 3.66 1 1
1675 1 . . . . . . . 3.87 1 1
1676 1 . . . . . . . 4.25 1 1
1677 1 . . . . . . . 5.2 1 1
1678 1 . . . . . . . 4.43 1 1
1679 1 . . . . . . . 4.83 1 1
1680 1 . . . . . . . 4.14 1 1
1681 1 . . . . . . . 4.14 1 1
1682 1 . . . . . . . 3.21 1 1
1683 1 . . . . . . . 4.52 1 1
1684 1 . . . . . . . 4.17 1 1
1685 1 . . . . . . . 4.64 1 1
1686 1 . . . . . . . 4.25 1 1
1687 1 . . . . . . . 4.04 1 1
1688 1 . . . . . . . 5.5 1 1
1689 1 . . . . . . . 3.94 1 1
1690 1 . . . . . . . 3.88 1 1
1691 1 . . . . . . . 4.86 1 1
1692 1 . . . . . . . 5.04 1 1
1693 1 . . . . . . . 5.03 1 1
1694 1 . . . . . . . 4.33 1 1
1695 1 . . . . . . . 3.65 1 1
1696 1 . . . . . . . 5.16 1 1
1697 1 . . . . . . . 5.5 1 1
1698 1 . . . . . . . 5.5 1 1
1699 1 . . . . . . . 4.21 1 1
1700 1 . . . . . . . 4.64 1 1
1701 1 . . . . . . . 4.93 1 1
1702 1 . . . . . . . 4.21 1 1
1703 1 . . . . . . . 4.79 1 1
1704 1 . . . . . . . 4.71 1 1
1705 1 . . . . . . . 4.95 1 1
1706 1 . . . . . . . 4.22 1 1
1707 1 . . . . . . . 4.86 1 1
1708 1 . . . . . . . 5.1 1 1
1709 1 . . . . . . . 4.99 1 1
1710 1 . . . . . . . 5.27 1 1
1711 1 . . . . . . . 4.62 1 1
1712 1 . . . . . . . 4.78 1 1
1713 1 . . . . . . . 4.44 1 1
1714 1 . . . . . . . 4.78 1 1
1715 1 . . . . . . . 3.97 1 1
1716 1 . . . . . . . 5.17 1 1
1717 1 . . . . . . . 4.83 1 1
1718 1 . . . . . . . 4.82 1 1
1719 1 . . . . . . . 5.49 1 1
1720 1 . . . . . . . 5.33 1 1
1721 1 . . . . . . . 3.97 1 1
1722 1 . . . . . . . 4.73 1 1
1723 1 . . . . . . . 3.62 1 1
1724 1 . . . . . . . 4.08 1 1
1725 1 . . . . . . . 3.34 1 1
1726 1 . . . . . . . 4.86 1 1
1727 1 . . . . . . . 4.6 1 1
1728 1 . . . . . . . 4.56 1 1
1729 1 . . . . . . . 4.51 1 1
1730 1 . . . . . . . 4.52 1 1
1731 1 . . . . . . . 5.27 1 1
1732 1 . . . . . . . 5.27 1 1
1733 1 . . . . . . . 4.77 1 1
1734 1 . . . . . . . 4.68 1 1
1735 1 . . . . . . . 4.73 1 1
1736 1 . . . . . . . 4.42 1 1
1737 1 . . . . . . . 5.5 1 1
1738 1 . . . . . . . 5.5 1 1
1739 1 . . . . . . . 4.35 1 1
1740 1 . . . . . . . 3.34 1 1
1741 1 . . . . . . . 4.41 1 1
1742 1 . . . . . . . 3.75 1 1
1743 1 . . . . . . . 4.85 1 1
1744 1 . . . . . . . 4.34 1 1
1745 1 . . . . . . . 5.24 1 1
1746 1 . . . . . . . 4.73 1 1
1747 1 . . . . . . . 5.09 1 1
1748 1 . . . . . . . 3.95 1 1
1749 1 . . . . . . . 3.85 1 1
1750 1 . . . . . . . 4.79 1 1
1751 1 . . . . . . . 5.35 1 1
1752 1 . . . . . . . 4.99 1 1
1753 1 . . . . . . . 5.5 1 1
1754 1 . . . . . . . 5.5 1 1
1755 1 . . . . . . . 5.5 1 1
1756 1 . . . . . . . 5.09 1 1
1757 1 . . . . . . . 4.08 1 1
1758 1 . . . . . . . 2.8 1 1
1759 1 . . . . . . . 5.5 1 1
1760 1 . . . . . . . 3.81 1 1
1761 1 . . . . . . . 4.31 1 1
1762 1 . . . . . . . 4.21 1 1
1763 1 . . . . . . . 4.69 1 1
1764 1 . . . . . . . 4.69 1 1
1765 1 . . . . . . . 4.17 1 1
1766 1 . . . . . . . 4.68 1 1
1767 1 . . . . . . . 4.16 1 1
1768 1 . . . . . . . 3.92 1 1
1769 1 . . . . . . . 4.25 1 1
1770 1 . . . . . . . 3.47 1 1
1771 1 . . . . . . . 3.61 1 1
1772 1 . . . . . . . 4.54 1 1
1773 1 . . . . . . . 3.5 1 1
1774 1 . . . . . . . 4.7 1 1
1775 1 . . . . . . . 4.52 1 1
1776 1 . . . . . . . 4.46 1 1
1777 1 . . . . . . . 4.1 1 1
1778 1 . . . . . . . 3.66 1 1
1779 1 . . . . . . . 3.8 1 1
1780 1 . . . . . . . 4.46 1 1
1781 1 . . . . . . . 4.92 1 1
1782 1 . . . . . . . 3.73 1 1
1783 1 . . . . . . . 5.22 1 1
1784 1 . . . . . . . 4.39 1 1
1785 1 . . . . . . . 5.13 1 1
1786 1 . . . . . . . 4.86 1 1
1787 1 . . . . . . . 4.57 1 1
1788 1 . . . . . . . 4.52 1 1
1789 1 . . . . . . . 5.04 1 1
1790 1 . . . . . . . 5.22 1 1
1791 1 . . . . . . . 4.06 1 1
1792 1 . . . . . . . 4.39 1 1
1793 1 . . . . . . . 5.5 1 1
1794 1 . . . . . . . 4.89 1 1
1795 1 . . . . . . . 4.73 1 1
1796 1 . . . . . . . 3.99 1 1
1797 1 . . . . . . . 4.37 1 1
1798 1 . . . . . . . 4.33 1 1
1799 1 . . . . . . . 4.94 1 1
1800 1 . . . . . . . 5.0 1 1
1801 1 . . . . . . . 4.26 1 1
1802 1 . . . . . . . 4.09 1 1
1803 1 . . . . . . . 4.52 1 1
1804 1 . . . . . . . 4.26 1 1
1805 1 . . . . . . . 4.7 1 1
1806 1 . . . . . . . 4.03 1 1
1807 1 . . . . . . . 3.93 1 1
1808 1 . . . . . . . 3.43 1 1
1809 1 . . . . . . . 5.47 1 1
1810 1 . . . . . . . 5.11 1 1
1811 1 . . . . . . . 3.99 1 1
1812 1 . . . . . . . 3.42 1 1
1813 1 . . . . . . . 5.06 1 1
1814 1 . . . . . . . 3.51 1 1
1815 1 . . . . . . . 4.5 1 1
1816 1 . . . . . . . 4.81 1 1
1817 1 . . . . . . . 3.96 1 1
1818 1 . . . . . . . 3.85 1 1
1819 1 . . . . . . . 4.98 1 1
1820 1 . . . . . . . 5.14 1 1
1821 1 . . . . . . . 4.14 1 1
1822 1 . . . . . . . 4.4 1 1
1823 1 . . . . . . . 3.81 1 1
1824 1 . . . . . . . 3.85 1 1
1825 1 . . . . . . . 5.37 1 1
1826 1 . . . . . . . 4.94 1 1
1827 1 . . . . . . . 3.28 1 1
1828 1 . . . . . . . 5.17 1 1
1829 1 . . . . . . . 4.22 1 1
1830 1 . . . . . . . 3.86 1 1
1831 1 . . . . . . . 4.6 1 1
1832 1 . . . . . . . 4.32 1 1
1833 1 . . . . . . . 5.13 1 1
1834 1 . . . . . . . 5.36 1 1
1835 1 . . . . . . . 5.36 1 1
1836 1 . . . . . . . 5.43 1 1
1837 1 . . . . . . . 4.89 1 1
1838 1 . . . . . . . 4.64 1 1
1839 1 . . . . . . . 3.77 1 1
1840 1 . . . . . . . 3.63 1 1
1841 1 . . . . . . . 5.5 1 1
1842 1 . . . . . . . 5.5 1 1
1843 1 . . . . . . . 3.93 1 1
1844 1 . . . . . . . 4.1 1 1
1845 1 . . . . . . . 4.12 1 1
1846 1 . . . . . . . 4.79 1 1
1847 1 . . . . . . . 4.31 1 1
1848 1 . . . . . . . 5.5 1 1
1849 1 . . . . . . . 5.5 1 1
1850 1 . . . . . . . 5.5 1 1
1851 1 . . . . . . . 4.1 1 1
1852 1 . . . . . . . 5.5 1 1
1853 1 . . . . . . . 5.5 1 1
1854 1 . . . . . . . 4.11 1 1
1855 1 . . . . . . . 4.54 1 1
1856 1 . . . . . . . 4.39 1 1
1857 1 . . . . . . . 5.07 1 1
1858 1 . . . . . . . 4.85 1 1
1859 1 . . . . . . . 5.5 1 1
1860 1 . . . . . . . 5.5 1 1
1861 1 . . . . . . . 5.2 1 1
1862 1 . . . . . . . 5.45 1 1
1863 1 . . . . . . . 4.53 1 1
1864 1 . . . . . . . 4.91 1 1
1865 1 . . . . . . . 3.65 1 1
1866 1 . . . . . . . 3.76 1 1
1867 1 . . . . . . . 4.6 1 1
1868 1 . . . . . . . 4.31 1 1
1869 1 . . . . . . . 4.67 1 1
1870 1 . . . . . . . 4.85 1 1
1871 1 . . . . . . . 4.21 1 1
1872 1 . . . . . . . 4.18 1 1
1873 1 . . . . . . . 4.34 1 1
1874 1 . . . . . . . 4.65 1 1
1875 1 . . . . . . . 4.89 1 1
1876 1 . . . . . . . 3.67 1 1
1877 1 . . . . . . . 3.78 1 1
1878 1 . . . . . . . 3.98 1 1
1879 1 . . . . . . . 4.65 1 1
1880 1 . . . . . . . 3.36 1 1
1881 1 . . . . . . . 4.61 1 1
1882 1 . . . . . . . 3.91 1 1
1883 1 . . . . . . . 5.16 1 1
1884 1 . . . . . . . 4.33 1 1
1885 1 . . . . . . . 5.06 1 1
1886 1 . . . . . . . 4.62 1 1
1887 1 . . . . . . . 5.03 1 1
1888 1 . . . . . . . 5.5 1 1
1889 1 . . . . . . . 4.13 1 1
1890 1 . . . . . . . 5.24 1 1
1891 1 . . . . . . . 4.88 1 1
1892 1 . . . . . . . 5.0 1 1
1893 1 . . . . . . . 4.53 1 1
1894 1 . . . . . . . 5.5 1 1
1895 1 . . . . . . . 4.64 1 1
1896 1 . . . . . . . 3.95 1 1
1897 1 . . . . . . . 3.72 1 1
1898 1 . . . . . . . 4.82 1 1
1899 1 . . . . . . . 4.18 1 1
1900 1 . . . . . . . 4.42 1 1
1901 1 . . . . . . . 4.37 1 1
1902 1 . . . . . . . 3.84 1 1
1903 1 . . . . . . . 3.97 1 1
1904 1 . . . . . . . 4.22 1 1
1905 1 . . . . . . . 4.93 1 1
1906 1 . . . . . . . 3.77 1 1
1907 1 . . . . . . . 4.32 1 1
1908 1 . . . . . . . 5.46 1 1
1909 1 . . . . . . . 5.5 1 1
1910 1 . . . . . . . 3.71 1 1
1911 1 . . . . . . . 4.39 1 1
1912 1 . . . . . . . 4.91 1 1
1913 1 . . . . . . . 4.25 1 1
1914 1 . . . . . . . 4.4 1 1
1915 1 . . . . . . . 4.76 1 1
1916 1 . . . . . . . 4.39 1 1
1917 1 . . . . . . . 3.9 1 1
1918 1 . . . . . . . 5.0 1 1
1919 1 . . . . . . . 4.25 1 1
1920 1 . . . . . . . 4.23 1 1
1921 1 . . . . . . . 4.9 1 1
1922 1 . . . . . . . 5.5 1 1
1923 1 . . . . . . . 4.38 1 1
1924 1 . . . . . . . 4.6 1 1
1925 1 . . . . . . . 5.5 1 1
1926 1 . . . . . . . 4.49 1 1
1927 1 . . . . . . . 4.77 1 1
1928 1 . . . . . . . 3.55 1 1
1929 1 . . . . . . . 4.53 1 1
1930 1 . . . . . . . 4.49 1 1
1931 1 . . . . . . . 4.47 1 1
1932 1 . . . . . . . 3.99 1 1
1933 1 . . . . . . . 4.49 1 1
1934 1 . . . . . . . 4.53 1 1
1935 1 . . . . . . . 4.24 1 1
1936 1 . . . . . . . 5.02 1 1
1937 1 . . . . . . . 4.61 1 1
1938 1 . . . . . . . 4.91 1 1
1939 1 . . . . . . . 4.21 1 1
1940 1 . . . . . . . 3.54 1 1
1941 1 . . . . . . . 3.05 1 1
1942 1 . . . . . . . 3.63 1 1
1943 1 . . . . . . . 3.54 1 1
1944 1 . . . . . . . 4.36 1 1
1945 1 . . . . . . . 4.16 1 1
1946 1 . . . . . . . 5.5 1 1
1947 1 . . . . . . . 5.5 1 1
1948 1 . . . . . . . 4.55 1 1
1949 1 . . . . . . . 5.09 1 1
1950 1 . . . . . . . 5.4 1 1
1951 1 . . . . . . . 3.29 1 1
1952 1 . . . . . . . 4.59 1 1
1953 1 . . . . . . . 4.53 1 1
1954 1 . . . . . . . 4.44 1 1
1955 1 . . . . . . . 4.83 1 1
1956 1 . . . . . . . 4.83 1 1
1957 1 . . . . . . . 4.06 1 1
1958 1 . . . . . . . 3.8 1 1
1959 1 . . . . . . . 4.62 1 1
1960 1 . . . . . . . 4.61 1 1
1961 1 . . . . . . . 5.15 1 1
1962 1 . . . . . . . 4.24 1 1
1963 1 . . . . . . . 4.86 1 1
1964 1 . . . . . . . 4.53 1 1
1965 1 . . . . . . . 4.59 1 1
1966 1 . . . . . . . 4.09 1 1
1967 1 . . . . . . . 3.97 1 1
1968 1 . . . . . . . 3.69 1 1
1969 1 . . . . . . . 4.97 1 1
1970 1 . . . . . . . 3.79 1 1
1971 1 . . . . . . . 4.64 1 1
1972 1 . . . . . . . 4.24 1 1
1973 1 . . . . . . . 3.89 1 1
1974 1 . . . . . . . 3.19 1 1
1975 1 . . . . . . . 3.77 1 1
1976 1 . . . . . . . 4.51 1 1
1977 1 . . . . . . . 4.64 1 1
1978 1 . . . . . . . 3.74 1 1
1979 1 . . . . . . . 4.64 1 1
1980 1 . . . . . . . 4.58 1 1
1981 1 . . . . . . . 3.74 1 1
1982 1 . . . . . . . 3.89 1 1
1983 1 . . . . . . . 3.29 1 1
1984 1 . . . . . . . 4.79 1 1
1985 1 . . . . . . . 3.83 1 1
1986 1 . . . . . . . 4.51 1 1
1987 1 . . . . . . . 4.54 1 1
1988 1 . . . . . . . 3.94 1 1
1989 1 . . . . . . . 2.87 1 1
1990 1 . . . . . . . 4.5 1 1
1991 1 . . . . . . . 4.38 1 1
1992 1 . . . . . . . 4.75 1 1
1993 1 . . . . . . . 5.31 1 1
1994 1 . . . . . . . 5.5 1 1
1995 1 . . . . . . . 4.18 1 1
1996 1 . . . . . . . 5.06 1 1
1997 1 . . . . . . . 3.43 1 1
1998 1 . . . . . . . 3.58 1 1
1999 1 . . . . . . . 3.05 1 1
2000 1 . . . . . . . 3.78 1 1
2001 1 . . . . . . . 4.22 1 1
2002 1 . . . . . . . 4.47 1 1
2003 1 . . . . . . . 4.36 1 1
2004 1 . . . . . . . 4.95 1 1
2005 1 . . . . . . . 4.04 1 1
2006 1 . . . . . . . 5.15 1 1
2007 1 . . . . . . . 5.17 1 1
2008 1 . . . . . . . 3.63 1 1
2009 1 . . . . . . . 4.44 1 1
2010 1 . . . . . . . 4.47 1 1
2011 1 . . . . . . . 4.55 1 1
2012 1 . . . . . . . 4.55 1 1
2013 1 . . . . . . . 3.88 1 1
2014 1 . . . . . . . 5.5 1 1
2015 1 . . . . . . . 4.92 1 1
2016 1 . . . . . . . 3.65 1 1
2017 1 . . . . . . . 4.4 1 1
2018 1 . . . . . . . 3.67 1 1
2019 1 . . . . . . . 4.24 1 1
2020 1 . . . . . . . 5.07 1 1
2021 1 . . . . . . . 4.85 1 1
2022 1 . . . . . . . 4.71 1 1
2023 1 . . . . . . . 3.94 1 1
2024 1 . . . . . . . 4.62 1 1
2025 1 . . . . . . . 4.7 1 1
2026 1 . . . . . . . 5.07 1 1
2027 1 . . . . . . . 4.39 1 1
2028 1 . . . . . . . 3.83 1 1
2029 1 . . . . . . . 4.23 1 1
2030 1 . . . . . . . 5.11 1 1
2031 1 . . . . . . . 3.55 1 1
2032 1 . . . . . . . 5.32 1 1
2033 1 . . . . . . . 2.98 1 1
2034 1 . . . . . . . 5.5 1 1
2035 1 . . . . . . . 5.5 1 1
2036 1 . . . . . . . 4.0 1 1
2037 1 . . . . . . . 3.75 1 1
2038 1 . . . . . . . 3.83 1 1
2039 1 . . . . . . . 3.5 1 1
2040 1 . . . . . . . 5.16 1 1
2041 1 . . . . . . . 3.66 1 1
2042 1 . . . . . . . 4.2 1 1
2043 1 . . . . . . . 4.9 1 1
2044 1 . . . . . . . 3.5 1 1
2045 1 . . . . . . . 4.56 1 1
2046 1 . . . . . . . 4.3 1 1
2047 1 . . . . . . . 4.54 1 1
2048 1 . . . . . . . 5.5 1 1
2049 1 . . . . . . . 5.5 1 1
2050 1 . . . . . . . 3.22 1 1
2051 1 . . . . . . . 4.73 1 1
2052 1 . . . . . . . 4.97 1 1
2053 1 . . . . . . . 4.09 1 1
2054 1 . . . . . . . 4.27 1 1
2055 1 . . . . . . . 4.63 1 1
2056 1 . . . . . . . 3.41 1 1
2057 1 . . . . . . . 3.71 1 1
2058 1 . . . . . . . 3.35 1 1
2059 1 . . . . . . . 5.4 1 1
2060 1 . . . . . . . 4.26 1 1
2061 1 . . . . . . . 4.95 1 1
2062 1 . . . . . . . 3.78 1 1
2063 1 . . . . . . . 4.17 1 1
2064 1 . . . . . . . 3.62 1 1
2065 1 . . . . . . . 3.09 1 1
2066 1 . . . . . . . 3.76 1 1
2067 1 . . . . . . . 3.49 1 1
2068 1 . . . . . . . 3.66 1 1
2069 1 . . . . . . . 3.67 1 1
2070 1 . . . . . . . 3.09 1 1
2071 1 . . . . . . . 5.1 1 1
2072 1 . . . . . . . 3.02 1 1
2073 1 . . . . . . . 3.92 1 1
2074 1 . . . . . . . 5.0 1 1
2075 1 . . . . . . . 3.08 1 1
2076 1 . . . . . . . 4.7 1 1
2077 1 . . . . . . . 3.67 1 1
2078 1 . . . . . . . 5.34 1 1
2079 1 . . . . . . . 3.88 1 1
2080 1 . . . . . . . 4.08 1 1
2081 1 . . . . . . . 4.54 1 1
2082 1 . . . . . . . 3.94 1 1
2083 1 . . . . . . . 4.54 1 1
2084 1 . . . . . . . 2.87 1 1
2085 1 . . . . . . . 5.15 1 1
2086 1 . . . . . . . 4.33 1 1
2087 1 . . . . . . . 4.61 1 1
2088 1 . . . . . . . 3.95 1 1
2089 1 . . . . . . . 3.95 1 1
2090 1 . . . . . . . 4.22 1 1
2091 1 . . . . . . . 4.18 1 1
2092 1 . . . . . . . 4.58 1 1
2093 1 . . . . . . . 4.24 1 1
2094 1 . . . . . . . 3.3 1 1
2095 1 . . . . . . . 3.83 1 1
2096 1 . . . . . . . 4.8 1 1
2097 1 . . . . . . . 5.2 1 1
2098 1 . . . . . . . 3.38 1 1
2099 1 . . . . . . . 3.35 1 1
2100 1 . . . . . . . 3.37 1 1
2101 1 . . . . . . . 3.57 1 1
2102 1 . . . . . . . 4.79 1 1
2103 1 . . . . . . . 4.54 1 1
2104 1 . . . . . . . 4.74 1 1
2105 1 . . . . . . . 3.53 1 1
2106 1 . . . . . . . 5.1 1 1
2107 1 . . . . . . . 4.65 1 1
2108 1 . . . . . . . 4.07 1 1
2109 1 . . . . . . . 4.11 1 1
2110 1 . . . . . . . 3.92 1 1
2111 1 . . . . . . . 3.68 1 1
2112 1 . . . . . . . 4.24 1 1
2113 1 . . . . . . . 4.42 1 1
2114 1 . . . . . . . 3.28 1 1
2115 1 . . . . . . . 3.75 1 1
2116 1 . . . . . . . 3.63 1 1
2117 1 . . . . . . . 2.88 1 1
2118 1 . . . . . . . 2.93 1 1
2119 1 . . . . . . . 2.83 1 1
2120 1 . . . . . . . 3.18 1 1
2121 1 . . . . . . . 5.34 1 1
2122 1 . . . . . . . 4.7 1 1
2123 1 . . . . . . . 4.68 1 1
2124 1 . . . . . . . 3.97 1 1
2125 1 . . . . . . . 4.25 1 1
2126 1 . . . . . . . 5.49 1 1
2127 1 . . . . . . . 4.69 1 1
2128 1 . . . . . . . 2.78 1 1
2129 1 . . . . . . . 4.22 1 1
2130 1 . . . . . . . 5.13 1 1
2131 1 . . . . . . . 5.5 1 1
2132 1 . . . . . . . 5.5 1 1
2133 1 . . . . . . . 3.38 1 1
2134 1 . . . . . . . 3.54 1 1
2135 1 . . . . . . . 4.48 1 1
2136 1 . . . . . . . 4.03 1 1
2137 1 . . . . . . . 3.57 1 1
2138 1 . . . . . . . 3.19 1 1
2139 1 . . . . . . . 3.82 1 1
2140 1 . . . . . . . 5.04 1 1
2141 1 . . . . . . . 5.5 1 1
2142 1 . . . . . . . 3.9 1 1
2143 1 . . . . . . . 3.71 1 1
2144 1 . . . . . . . 3.5 1 1
2145 1 . . . . . . . 3.54 1 1
2146 1 . . . . . . . 3.71 1 1
2147 1 . . . . . . . 3.67 1 1
2148 1 . . . . . . . 3.2 1 1
2149 1 . . . . . . . 4.1 1 1
2150 1 . . . . . . . 4.85 1 1
2151 1 . . . . . . . 3.84 1 1
2152 1 . . . . . . . 4.42 1 1
2153 1 . . . . . . . 5.48 1 1
2154 1 . . . . . . . 4.23 1 1
2155 1 . . . . . . . 3.85 1 1
2156 1 . . . . . . . 4.85 1 1
2157 1 . . . . . . . 5.38 1 1
2158 1 . . . . . . . 4.16 1 1
2159 1 . . . . . . . 4.67 1 1
2160 1 . . . . . . . 5.11 1 1
2161 1 . . . . . . . 4.22 1 1
2162 1 . . . . . . . 5.01 1 1
2163 1 . . . . . . . 4.46 1 1
2164 1 . . . . . . . 5.5 1 1
2165 1 . . . . . . . 4.76 1 1
2166 1 . . . . . . . 3.41 1 1
2167 1 . . . . . . . 2.97 1 1
2168 1 . . . . . . . 3.79 1 1
2169 1 . . . . . . . 3.8 1 1
2170 1 . . . . . . . 4.86 1 1
2171 1 . . . . . . . 4.26 1 1
2172 1 . . . . . . . 3.62 1 1
2173 1 . . . . . . . 4.74 1 1
2174 1 . . . . . . . 5.36 1 1
2175 1 . . . . . . . 3.47 1 1
2176 1 . . . . . . . 3.59 1 1
2177 1 . . . . . . . 3.88 1 1
2178 1 . . . . . . . 3.11 1 1
2179 1 . . . . . . . 3.44 1 1
2180 1 . . . . . . . 3.71 1 1
2181 1 . . . . . . . 4.08 1 1
2182 1 . . . . . . . 4.26 1 1
2183 1 . . . . . . . 3.27 1 1
2184 1 . . . . . . . 5.24 1 1
2185 1 . . . . . . . 4.08 1 1
2186 1 . . . . . . . 4.37 1 1
2187 1 . . . . . . . 4.11 1 1
2188 1 . . . . . . . 3.13 1 1
2189 1 . . . . . . . 3.46 1 1
2190 1 . . . . . . . 4.73 1 1
2191 1 . . . . . . . 3.29 1 1
2192 1 . . . . . . . 2.98 1 1
2193 1 . . . . . . . 3.57 1 1
2194 1 . . . . . . . 4.44 1 1
2195 1 . . . . . . . 4.05 1 1
2196 1 . . . . . . . 4.03 1 1
2197 1 . . . . . . . 4.57 1 1
2198 1 . . . . . . . 4.19 1 1
2199 1 . . . . . . . 4.05 1 1
2200 1 . . . . . . . 4.32 1 1
2201 1 . . . . . . . 5.21 1 1
2202 1 . . . . . . . 5.5 1 1
2203 1 . . . . . . . 5.5 1 1
2204 1 . . . . . . . 5.5 1 1
2205 1 . . . . . . . 3.98 1 1
2206 1 . . . . . . . 4.56 1 1
2207 1 . . . . . . . 4.54 1 1
2208 1 . . . . . . . 4.96 1 1
2209 1 . . . . . . . 2.89 1 1
2210 1 . . . . . . . 3.74 1 1
2211 1 . . . . . . . 5.22 1 1
2212 1 . . . . . . . 3.59 1 1
2213 1 . . . . . . . 5.04 1 1
2214 1 . . . . . . . 4.6 1 1
2215 1 . . . . . . . 3.42 1 1
2216 1 . . . . . . . 3.42 1 1
2217 1 . . . . . . . 4.15 1 1
2218 1 . . . . . . . 4.15 1 1
2219 1 . . . . . . . 5.5 1 1
2220 1 . . . . . . . 3.98 1 1
2221 1 . . . . . . . 3.42 1 1
2222 1 . . . . . . . 3.1 1 1
2223 1 . . . . . . . 4.2 1 1
2224 1 . . . . . . . 3.47 1 1
2225 1 . . . . . . . 4.07 1 1
2226 1 . . . . . . . 3.71 1 1
2227 1 . . . . . . . 5.15 1 1
2228 1 . . . . . . . 4.22 1 1
2229 1 . . . . . . . 4.16 1 1
2230 1 . . . . . . . 4.56 1 1
2231 1 . . . . . . . 4.32 1 1
2232 1 . . . . . . . 4.67 1 1
2233 1 . . . . . . . 3.09 1 1
2234 1 . . . . . . . 3.41 1 1
2235 1 . . . . . . . 5.5 1 1
2236 1 . . . . . . . 3.51 1 1
2237 1 . . . . . . . 4.6 1 1
2238 1 . . . . . . . 4.16 1 1
2239 1 . . . . . . . 3.23 1 1
2240 1 . . . . . . . 4.56 1 1
2241 1 . . . . . . . 3.08 1 1
2242 1 . . . . . . . 4.7 1 1
2243 1 . . . . . . . 4.7 1 1
2244 1 . . . . . . . 4.91 1 1
2245 1 . . . . . . . 5.43 1 1
2246 1 . . . . . . . 5.5 1 1
2247 1 . . . . . . . 3.22 1 1
2248 1 . . . . . . . 4.15 1 1
2249 1 . . . . . . . 4.91 1 1
2250 1 . . . . . . . 5.43 1 1
2251 1 . . . . . . . 5.5 1 1
2252 1 . . . . . . . 3.22 1 1
2253 1 . . . . . . . 5.5 1 1
2254 1 . . . . . . . 4.83 1 1
2255 1 . . . . . . . 4.31 1 1
2256 1 . . . . . . . 4.39 1 1
2257 1 . . . . . . . 5.07 1 1
2258 1 . . . . . . . 4.28 1 1
2259 1 . . . . . . . 5.5 1 1
2260 1 . . . . . . . 4.24 1 1
2261 1 . . . . . . . 3.55 1 1
2262 1 . . . . . . . 3.13 1 1
2263 1 . . . . . . . 4.2 1 1
2264 1 . . . . . . . 4.35 1 1
2265 1 . . . . . . . 4.2 1 1
2266 1 . . . . . . . 3.8 1 1
2267 1 . . . . . . . 4.04 1 1
2268 1 . . . . . . . 4.51 1 1
2269 1 . . . . . . . 4.83 1 1
2270 1 . . . . . . . 5.49 1 1
2271 1 . . . . . . . 5.5 1 1
2272 1 . . . . . . . 3.15 1 1
2273 1 . . . . . . . 4.96 1 1
2274 1 . . . . . . . 4.67 1 1
2275 1 . . . . . . . 3.51 1 1
2276 1 . . . . . . . 3.24 1 1
2277 1 . . . . . . . 4.34 1 1
2278 1 . . . . . . . 5.5 1 1
2279 1 . . . . . . . 4.75 1 1
2280 1 . . . . . . . 4.63 1 1
2281 1 . . . . . . . 4.17 1 1
2282 1 . . . . . . . 5.05 1 1
2283 1 . . . . . . . 5.05 1 1
2284 1 . . . . . . . 4.61 1 1
2285 1 . . . . . . . 4.72 1 1
2286 1 . . . . . . . 5.41 1 1
2287 1 . . . . . . . 5.05 1 1
2288 1 . . . . . . . 5.22 1 1
2289 1 . . . . . . . 3.7 1 1
2290 1 . . . . . . . 4.41 1 1
2291 1 . . . . . . . 4.19 1 1
2292 1 . . . . . . . 3.11 1 1
2293 1 . . . . . . . 3.85 1 1
2294 1 . . . . . . . 3.6 1 1
2295 1 . . . . . . . 4.52 1 1
2296 1 . . . . . . . 3.64 1 1
2297 1 . . . . . . . 3.31 1 1
2298 1 . . . . . . . 3.44 1 1
2299 1 . . . . . . . 4.71 1 1
2300 1 . . . . . . . 3.99 1 1
2301 1 . . . . . . . 4.22 1 1
2302 1 . . . . . . . 4.5 1 1
2303 1 . . . . . . . 4.73 1 1
2304 1 . . . . . . . 4.52 1 1
2305 1 . . . . . . . 4.15 1 1
2306 1 . . . . . . . 4.93 1 1
2307 1 . . . . . . . 3.58 1 1
2308 1 . . . . . . . 3.78 1 1
2309 1 . . . . . . . 4.03 1 1
2310 1 . . . . . . . 3.6 1 1
2311 1 . . . . . . . 3.6 1 1
2312 1 . . . . . . . 5.04 1 1
2313 1 . . . . . . . 5.5 1 1
2314 1 . . . . . . . 3.88 1 1
2315 1 . . . . . . . 4.16 1 1
2316 1 . . . . . . . 3.69 1 1
2317 1 . . . . . . . 3.7 1 1
2318 1 . . . . . . . 3.49 1 1
2319 1 . . . . . . . 3.32 1 1
2320 1 . . . . . . . 2.9 1 1
2321 1 . . . . . . . 5.03 1 1
2322 1 . . . . . . . 4.7 1 1
2323 1 . . . . . . . 4.24 1 1
2324 1 . . . . . . . 3.4 1 1
2325 1 . . . . . . . 4.45 1 1
2326 1 . . . . . . . 3.53 1 1
2327 1 . . . . . . . 3.91 1 1
2328 1 . . . . . . . 2.85 1 1
2329 1 . . . . . . . 3.98 1 1
2330 1 . . . . . . . 4.74 1 1
2331 1 . . . . . . . 5.34 1 1
2332 1 . . . . . . . 4.66 1 1
2333 1 . . . . . . . 3.78 1 1
2334 1 . . . . . . . 3.94 1 1
2335 1 . . . . . . . 4.08 1 1
2336 1 . . . . . . . 4.71 1 1
2337 1 . . . . . . . 3.17 1 1
2338 1 . . . . . . . 3.33 1 1
2339 1 . . . . . . . 4.85 1 1
2340 1 . . . . . . . 3.4 1 1
2341 1 . . . . . . . 4.95 1 1
2342 1 . . . . . . . 4.06 1 1
2343 1 . . . . . . . 5.39 1 1
2344 1 . . . . . . . 4.47 1 1
2345 1 . . . . . . . 5.18 1 1
2346 1 . . . . . . . 4.87 1 1
2347 1 . . . . . . . 4.73 1 1
2348 1 . . . . . . . 4.55 1 1
2349 1 . . . . . . . 3.75 1 1
2350 1 . . . . . . . 5.5 1 1
2351 1 . . . . . . . 4.71 1 1
2352 1 . . . . . . . 4.25 1 1
2353 1 . . . . . . . 4.5 1 1
2354 1 . . . . . . . 3.31 1 1
2355 1 . . . . . . . 5.03 1 1
2356 1 . . . . . . . 3.91 1 1
2357 1 . . . . . . . 4.53 1 1
2358 1 . . . . . . . 5.02 1 1
2359 1 . . . . . . . 4.5 1 1
2360 1 . . . . . . . 4.31 1 1
2361 1 . . . . . . . 3.3 1 1
2362 1 . . . . . . . 4.72 1 1
2363 1 . . . . . . . 5.5 1 1
2364 1 . . . . . . . 5.5 1 1
2365 1 . . . . . . . 4.16 1 1
2366 1 . . . . . . . 4.23 1 1
2367 1 . . . . . . . 4.58 1 1
2368 1 . . . . . . . 4.32 1 1
2369 1 . . . . . . . 4.72 1 1
2370 1 . . . . . . . 4.9 1 1
2371 1 . . . . . . . 4.16 1 1
2372 1 . . . . . . . 2.98 1 1
2373 1 . . . . . . . 3.08 1 1
2374 1 . . . . . . . 2.93 1 1
2375 1 . . . . . . . 3.37 1 1
2376 1 . . . . . . . 3.2 1 1
2377 1 . . . . . . . 4.65 1 1
2378 1 . . . . . . . 4.87 1 1
2379 1 . . . . . . . 4.91 1 1
2380 1 . . . . . . . 4.88 1 1
2381 1 . . . . . . . 3.59 1 1
2382 1 . . . . . . . 4.75 1 1
2383 1 . . . . . . . 4.52 1 1
2384 1 . . . . . . . 3.52 1 1
2385 1 . . . . . . . 5.25 1 1
2386 1 . . . . . . . 4.47 1 1
2387 1 . . . . . . . 3.98 1 1
2388 1 . . . . . . . 5.11 1 1
2389 1 . . . . . . . 5.5 1 1
2390 1 . . . . . . . 4.76 1 1
2391 1 . . . . . . . 3.17 1 1
2392 1 . . . . . . . 5.5 1 1
2393 1 . . . . . . . 5.15 1 1
2394 1 . . . . . . . 4.35 1 1
2395 1 . . . . . . . 5.07 1 1
2396 1 . . . . . . . 4.76 1 1
2397 1 . . . . . . . 4.26 1 1
2398 1 . . . . . . . 5.2 1 1
2399 1 . . . . . . . 4.92 1 1
2400 1 . . . . . . . 3.09 1 1
2401 1 . . . . . . . 3.13 1 1
2402 1 . . . . . . . 5.11 1 1
2403 1 . . . . . . . 5.5 1 1
2404 1 . . . . . . . 4.04 1 1
2405 1 . . . . . . . 4.01 1 1
2406 1 . . . . . . . 5.48 1 1
2407 1 . . . . . . . 2.71 1 1
2408 1 . . . . . . . 5.36 1 1
2409 1 . . . . . . . 4.26 1 1
2410 1 . . . . . . . 4.62 1 1
2411 1 . . . . . . . 4.38 1 1
2412 1 . . . . . . . 5.5 1 1
2413 1 . . . . . . . 5.5 1 1
2414 1 . . . . . . . 3.56 1 1
2415 1 . . . . . . . 4.0 1 1
2416 1 . . . . . . . 3.36 1 1
2417 1 . . . . . . . 4.05 1 1
2418 1 . . . . . . . 3.26 1 1
2419 1 . . . . . . . 4.72 1 1
2420 1 . . . . . . . 5.49 1 1
2421 1 . . . . . . . 5.5 1 1
2422 1 . . . . . . . 3.52 1 1
2423 1 . . . . . . . 2.82 1 1
2424 1 . . . . . . . 3.05 1 1
2425 1 . . . . . . . 5.47 1 1
2426 1 . . . . . . . 4.61 1 1
2427 1 . . . . . . . 4.69 1 1
2428 1 . . . . . . . 3.35 1 1
2429 1 . . . . . . . 4.46 1 1
2430 1 . . . . . . . 4.86 1 1
2431 1 . . . . . . . 4.0 1 1
2432 1 . . . . . . . 4.0 1 1
2433 1 . . . . . . . 4.67 1 1
2434 1 . . . . . . . 4.98 1 1
2435 1 . . . . . . . 5.37 1 1
2436 1 . . . . . . . 4.23 1 1
2437 1 . . . . . . . 3.33 1 1
2438 1 . . . . . . . 3.56 1 1
2439 1 . . . . . . . 3.25 1 1
2440 1 . . . . . . . 3.23 1 1
2441 1 . . . . . . . 2.69 1 1
2442 1 . . . . . . . 2.76 1 1
2443 1 . . . . . . . 3.32 1 1
2444 1 . . . . . . . 3.04 1 1
2445 1 . . . . . . . 3.22 1 1
2446 1 . . . . . . . 2.88 1 1
2447 1 . . . . . . . 4.52 1 1
2448 1 . . . . . . . 3.27 1 1
2449 1 . . . . . . . 4.22 1 1
2450 1 . . . . . . . 3.92 1 1
2451 1 . . . . . . . 4.65 1 1
2452 1 . . . . . . . 4.35 1 1
2453 1 . . . . . . . 4.26 1 1
2454 1 . . . . . . . 4.68 1 1
2455 1 . . . . . . . 4.78 1 1
2456 1 . . . . . . . 3.96 1 1
2457 1 . . . . . . . 4.55 1 1
2458 1 . . . . . . . 5.28 1 1
2459 1 . . . . . . . 4.64 1 1
2460 1 . . . . . . . 4.69 1 1
2461 1 . . . . . . . 3.56 1 1
2462 1 . . . . . . . 4.51 1 1
2463 1 . . . . . . . 4.61 1 1
2464 1 . . . . . . . 5.5 1 1
2465 1 . . . . . . . 4.33 1 1
2466 1 . . . . . . . 3.17 1 1
2467 1 . . . . . . . 4.36 1 1
2468 1 . . . . . . . 4.62 1 1
2469 1 . . . . . . . 4.04 1 1
2470 1 . . . . . . . 4.35 1 1
2471 1 . . . . . . . 4.18 1 1
2472 1 . . . . . . . 3.07 1 1
2473 1 . . . . . . . 2.71 1 1
2474 1 . . . . . . . 3.99 1 1
2475 1 . . . . . . . 4.79 1 1
2476 1 . . . . . . . 3.31 1 1
2477 1 . . . . . . . 3.13 1 1
2478 1 . . . . . . . 3.42 1 1
2479 1 . . . . . . . 4.78 1 1
2480 1 . . . . . . . 3.96 1 1
2481 1 . . . . . . . 3.72 1 1
2482 1 . . . . . . . 3.9 1 1
2483 1 . . . . . . . 3.1 1 1
2484 1 . . . . . . . 4.47 1 1
2485 1 . . . . . . . 4.25 1 1
2486 1 . . . . . . . 4.52 1 1
2487 1 . . . . . . . 3.57 1 1
2488 1 . . . . . . . 3.44 1 1
2489 1 . . . . . . . 4.74 1 1
2490 1 . . . . . . . 4.06 1 1
2491 1 . . . . . . . 4.08 1 1
2492 1 . . . . . . . 4.41 1 1
2493 1 . . . . . . . 4.41 1 1
2494 1 . . . . . . . 4.96 1 1
2495 1 . . . . . . . 4.98 1 1
2496 1 . . . . . . . 4.45 1 1
2497 1 . . . . . . . 4.08 1 1
2498 1 . . . . . . . 2.82 1 1
2499 1 . . . . . . . 4.69 1 1
2500 1 . . . . . . . 4.51 1 1
2501 1 . . . . . . . 3.24 1 1
2502 1 . . . . . . . 3.48 1 1
2503 1 . . . . . . . 4.91 1 1
2504 1 . . . . . . . 3.96 1 1
2505 1 . . . . . . . 3.03 1 1
2506 1 . . . . . . . 4.16 1 1
2507 1 . . . . . . . 4.96 1 1
2508 1 . . . . . . . 4.85 1 1
2509 1 . . . . . . . 5.32 1 1
2510 1 . . . . . . . 4.34 1 1
2511 1 . . . . . . . 3.44 1 1
2512 1 . . . . . . . 3.3 1 1
2513 1 . . . . . . . 3.21 1 1
2514 1 . . . . . . . 4.96 1 1
2515 1 . . . . . . . 3.08 1 1
2516 1 . . . . . . . 4.84 1 1
2517 1 . . . . . . . 4.78 1 1
2518 1 . . . . . . . 5.34 1 1
2519 1 . . . . . . . 5.15 1 1
2520 1 . . . . . . . 4.24 1 1
2521 1 . . . . . . . 4.92 1 1
2522 1 . . . . . . . 5.46 1 1
2523 1 . . . . . . . 5.5 1 1
2524 1 . . . . . . . 5.5 1 1
2525 1 . . . . . . . 4.48 1 1
2526 1 . . . . . . . 4.68 1 1
2527 1 . . . . . . . 3.73 1 1
2528 1 . . . . . . . 4.18 1 1
2529 1 . . . . . . . 5.19 1 1
2530 1 . . . . . . . 5.04 1 1
2531 1 . . . . . . . 4.08 1 1
2532 1 . . . . . . . 3.41 1 1
2533 1 . . . . . . . 3.88 1 1
2534 1 . . . . . . . 4.27 1 1
2535 1 . . . . . . . 4.64 1 1
2536 1 . . . . . . . 5.5 1 1
2537 1 . . . . . . . 5.5 1 1
2538 1 . . . . . . . 4.72 1 1
2539 1 . . . . . . . 4.81 1 1
2540 1 . . . . . . . 4.67 1 1
2541 1 . . . . . . . 5.0 1 1
2542 1 . . . . . . . 4.73 1 1
2543 1 . . . . . . . 4.01 1 1
2544 1 . . . . . . . 4.81 1 1
2545 1 . . . . . . . 3.61 1 1
2546 1 . . . . . . . 4.39 1 1
2547 1 . . . . . . . 4.45 1 1
2548 1 . . . . . . . 3.66 1 1
2549 1 . . . . . . . 4.19 1 1
2550 1 . . . . . . . 3.21 1 1
2551 1 . . . . . . . 3.55 1 1
2552 1 . . . . . . . 4.19 1 1
2553 1 . . . . . . . 3.06 1 1
2554 1 . . . . . . . 4.8 1 1
2555 1 . . . . . . . 4.12 1 1
2556 1 . . . . . . . 4.82 1 1
2557 1 . . . . . . . 3.81 1 1
2558 1 . . . . . . . 5.5 1 1
2559 1 . . . . . . . 4.83 1 1
2560 1 . . . . . . . 5.0 1 1
2561 1 . . . . . . . 5.5 1 1
2562 1 . . . . . . . 3.73 1 1
2563 1 . . . . . . . 5.12 1 1
2564 1 . . . . . . . 5.35 1 1
2565 1 . . . . . . . 5.5 1 1
2566 1 . . . . . . . 3.73 1 1
2567 1 . . . . . . . 4.5 1 1
2568 1 . . . . . . . 4.31 1 1
2569 1 . . . . . . . 5.5 1 1
2570 1 . . . . . . . 4.31 1 1
2571 1 . . . . . . . 5.47 1 1
2572 1 . . . . . . . 4.89 1 1
2573 1 . . . . . . . 4.45 1 1
2574 1 . . . . . . . 4.83 1 1
2575 1 . . . . . . . 5.5 1 1
2576 1 . . . . . . . 5.5 1 1
2577 1 . . . . . . . 4.92 1 1
2578 1 . . . . . . . 5.1 1 1
2579 1 . . . . . . . 4.05 1 1
2580 1 . . . . . . . 4.28 1 1
2581 1 . . . . . . . 4.86 1 1
2582 1 . . . . . . . 5.21 1 1
2583 1 . . . . . . . 5.5 1 1
2584 1 . . . . . . . 5.09 1 1
2585 1 . . . . . . . 5.5 1 1
2586 1 . . . . . . . 4.92 1 1
2587 1 . . . . . . . 4.95 1 1
2588 1 . . . . . . . 4.51 1 1
2589 1 . . . . . . . 4.83 1 1
2590 1 . . . . . . . 3.97 1 1
2591 1 . . . . . . . 4.22 1 1
2592 1 . . . . . . . 3.77 1 1
2593 1 . . . . . . . 4.53 1 1
2594 1 . . . . . . . 5.09 1 1
2595 1 . . . . . . . 5.33 1 1
2596 1 . . . . . . . 4.64 1 1
2597 1 . . . . . . . 3.48 1 1
2598 1 . . . . . . . 3.54 1 1
2599 1 . . . . . . . 5.01 1 1
2600 1 . . . . . . . 4.83 1 1
2601 1 . . . . . . . 4.85 1 1
2602 1 . . . . . . . 3.52 1 1
2603 1 . . . . . . . 4.65 1 1
2604 1 . . . . . . . 3.97 1 1
2605 1 . . . . . . . 4.93 1 1
2606 1 . . . . . . . 5.26 1 1
2607 1 . . . . . . . 3.97 1 1
2608 1 . . . . . . . 4.63 1 1
2609 1 . . . . . . . 5.28 1 1
2610 1 . . . . . . . 5.39 1 1
2611 1 . . . . . . . 4.48 1 1
2612 1 . . . . . . . 5.33 1 1
2613 1 . . . . . . . 4.42 1 1
2614 1 . . . . . . . 5.17 1 1
2615 1 . . . . . . . 4.51 1 1
2616 1 . . . . . . . 4.45 1 1
2617 1 . . . . . . . 4.52 1 1
2618 1 . . . . . . . 4.55 1 1
2619 1 . . . . . . . 5.02 1 1
2620 1 . . . . . . . 3.87 1 1
2621 1 . . . . . . . 4.01 1 1
2622 1 . . . . . . . 4.23 1 1
2623 1 . . . . . . . 3.96 1 1
2624 1 . . . . . . . 5.01 1 1
2625 1 . . . . . . . 4.92 1 1
2626 1 . . . . . . . 4.74 1 1
2627 1 . . . . . . . 4.69 1 1
2628 1 . . . . . . . 4.15 1 1
2629 1 . . . . . . . 5.0 1 1
2630 1 . . . . . . . 5.5 1 1
2631 1 . . . . . . . 4.45 1 1
2632 1 . . . . . . . 4.94 1 1
2633 1 . . . . . . . 3.97 1 1
2634 1 . . . . . . . 4.45 1 1
2635 1 . . . . . . . 4.98 1 1
2636 1 . . . . . . . 4.29 1 1
2637 1 . . . . . . . 3.68 1 1
2638 1 . . . . . . . 4.26 1 1
2639 1 . . . . . . . 4.18 1 1
2640 1 . . . . . . . 4.52 1 1
2641 1 . . . . . . . 5.18 1 1
2642 1 . . . . . . . 4.86 1 1
2643 1 . . . . . . . 5.0 1 1
2644 1 . . . . . . . 4.71 1 1
2645 1 . . . . . . . 4.86 1 1
2646 1 . . . . . . . 4.86 1 1
2647 1 . . . . . . . 4.0 1 1
2648 1 . . . . . . . 4.21 1 1
2649 1 . . . . . . . 3.67 1 1
2650 1 . . . . . . . 3.38 1 1
2651 1 . . . . . . . 5.02 1 1
2652 1 . . . . . . . 4.61 1 1
2653 1 . . . . . . . 3.91 1 1
2654 1 . . . . . . . 4.92 1 1
2655 1 . . . . . . . 5.27 1 1
2656 1 . . . . . . . 5.07 1 1
2657 1 . . . . . . . 3.96 1 1
2658 1 . . . . . . . 5.5 1 1
2659 1 . . . . . . . 4.34 1 1
2660 1 . . . . . . . 4.75 1 1
2661 1 . . . . . . . 3.98 1 1
2662 1 . . . . . . . 5.5 1 1
2663 1 . . . . . . . 5.5 1 1
2664 1 . . . . . . . 4.88 1 1
2665 1 . . . . . . . 5.01 1 1
2666 1 . . . . . . . 5.43 1 1
2667 1 . . . . . . . 3.31 1 1
2668 1 . . . . . . . 3.65 1 1
2669 1 . . . . . . . 3.98 1 1
2670 1 . . . . . . . 3.65 1 1
2671 1 . . . . . . . 3.94 1 1
2672 1 . . . . . . . 3.5 1 1
2673 1 . . . . . . . 3.88 1 1
2674 1 . . . . . . . 3.32 1 1
2675 1 . . . . . . . 4.92 1 1
2676 1 . . . . . . . 5.5 1 1
2677 1 . . . . . . . 5.5 1 1
2678 1 . . . . . . . 5.5 1 1
2679 1 . . . . . . . 4.87 1 1
2680 1 . . . . . . . 4.44 1 1
2681 1 . . . . . . . 5.5 1 1
2682 1 . . . . . . . 5.5 1 1
2683 1 . . . . . . . 4.63 1 1
2684 1 . . . . . . . 5.35 1 1
2685 1 . . . . . . . 4.24 1 1
2686 1 . . . . . . . 4.0 1 1
2687 1 . . . . . . . 4.29 1 1
2688 1 . . . . . . . 4.7 1 1
2689 1 . . . . . . . 3.44 1 1
2690 1 . . . . . . . 3.9 1 1
2691 1 . . . . . . . 4.75 1 1
2692 1 . . . . . . . 5.03 1 1
2693 1 . . . . . . . 5.04 1 1
2694 1 . . . . . . . 3.82 1 1
2695 1 . . . . . . . 3.76 1 1
2696 1 . . . . . . . 5.04 1 1
2697 1 . . . . . . . 4.87 1 1
2698 1 . . . . . . . 4.69 1 1
2699 1 . . . . . . . 5.21 1 1
2700 1 . . . . . . . 4.47 1 1
2701 1 . . . . . . . 4.62 1 1
2702 1 . . . . . . . 3.62 1 1
2703 1 . . . . . . . 5.37 1 1
2704 1 . . . . . . . 5.5 1 1
2705 1 . . . . . . . 4.42 1 1
2706 1 . . . . . . . 5.06 1 1
2707 1 . . . . . . . 4.32 1 1
2708 1 . . . . . . . 4.42 1 1
2709 1 . . . . . . . 4.61 1 1
2710 1 . . . . . . . 4.81 1 1
2711 1 . . . . . . . 4.42 1 1
2712 1 . . . . . . . 4.76 1 1
2713 1 . . . . . . . 3.71 1 1
2714 1 . . . . . . . 4.61 1 1
2715 1 . . . . . . . 4.22 1 1
2716 1 . . . . . . . 4.17 1 1
2717 1 . . . . . . . 4.49 1 1
2718 1 . . . . . . . 4.38 1 1
2719 1 . . . . . . . 4.77 1 1
2720 1 . . . . . . . 3.69 1 1
2721 1 . . . . . . . 4.64 1 1
2722 1 . . . . . . . 5.01 1 1
2723 1 . . . . . . . 5.33 1 1
2724 1 . . . . . . . 4.04 1 1
2725 1 . . . . . . . 4.65 1 1
2726 1 . . . . . . . 4.11 1 1
2727 1 . . . . . . . 4.69 1 1
2728 1 . . . . . . . 3.69 1 1
2729 1 . . . . . . . 4.45 1 1
2730 1 . . . . . . . 4.86 1 1
2731 1 . . . . . . . 4.77 1 1
2732 1 . . . . . . . 5.34 1 1
2733 1 . . . . . . . 4.8 1 1
2734 1 . . . . . . . 3.96 1 1
2735 1 . . . . . . . 4.94 1 1
2736 1 . . . . . . . 4.89 1 1
2737 1 . . . . . . . 5.06 1 1
2738 1 . . . . . . . 3.46 1 1
2739 1 . . . . . . . 4.19 1 1
2740 1 . . . . . . . 4.69 1 1
2741 1 . . . . . . . 4.51 1 1
2742 1 . . . . . . . 5.5 1 1
2743 1 . . . . . . . 4.89 1 1
2744 1 . . . . . . . 4.31 1 1
2745 1 . . . . . . . 3.61 1 1
2746 1 . . . . . . . 4.7 1 1
2747 1 . . . . . . . 4.47 1 1
2748 1 . . . . . . . 4.54 1 1
2749 1 . . . . . . . 5.05 1 1
2750 1 . . . . . . . 3.95 1 1
2751 1 . . . . . . . 5.09 1 1
2752 1 . . . . . . . 5.5 1 1
2753 1 . . . . . . . 3.03 1 1
2754 1 . . . . . . . 3.28 1 1
2755 1 . . . . . . . 4.42 1 1
2756 1 . . . . . . . 2.89 1 1
2757 1 . . . . . . . 3.38 1 1
2758 1 . . . . . . . 5.3 1 1
2759 1 . . . . . . . 5.5 1 1
2760 1 . . . . . . . 5.12 1 1
2761 1 . . . . . . . 3.69 1 1
2762 1 . . . . . . . 5.5 1 1
2763 1 . . . . . . . 5.5 1 1
2764 1 . . . . . . . 5.3 1 1
2765 1 . . . . . . . 3.39 1 1
2766 1 . . . . . . . 4.32 1 1
2767 1 . . . . . . . 3.25 1 1
2768 1 . . . . . . . 4.58 1 1
2769 1 . . . . . . . 3.7 1 1
2770 1 . . . . . . . 3.36 1 1
2771 1 . . . . . . . 5.25 1 1
2772 1 . . . . . . . 5.5 1 1
2773 1 . . . . . . . 2.77 1 1
2774 1 . . . . . . . 2.47 1 1
2775 1 . . . . . . . 3.31 1 1
2776 1 . . . . . . . 3.31 1 1
2777 1 . . . . . . . 3.25 1 1
2778 1 . . . . . . . 3.46 1 1
2779 1 . . . . . . . 4.0 1 1
2780 1 . . . . . . . 2.94 1 1
2781 1 . . . . . . . 3.04 1 1
2782 1 . . . . . . . 3.37 1 1
2783 1 . . . . . . . 3.29 1 1
2784 1 . . . . . . . 4.43 1 1
2785 1 . . . . . . . 3.91 1 1
2786 1 . . . . . . . 3.08 1 1
2787 1 . . . . . . . 3.49 1 1
2788 1 . . . . . . . 4.07 1 1
2789 1 . . . . . . . 2.68 1 1
2790 1 . . . . . . . 4.91 1 1
2791 1 . . . . . . . 5.43 1 1
2792 1 . . . . . . . 3.77 1 1
2793 1 . . . . . . . 3.34 1 1
2794 1 . . . . . . . 4.21 1 1
2795 1 . . . . . . . 3.93 1 1
2796 1 . . . . . . . 4.32 1 1
2797 1 . . . . . . . 4.15 1 1
2798 1 . . . . . . . 3.76 1 1
2799 1 . . . . . . . 3.59 1 1
2800 1 . . . . . . . 5.5 1 1
2801 1 . . . . . . . 5.5 1 1
2802 1 . . . . . . . 3.46 1 1
2803 1 . . . . . . . 4.37 1 1
2804 1 . . . . . . . 3.72 1 1
2805 1 . . . . . . . 3.59 1 1
2806 1 . . . . . . . 4.45 1 1
2807 1 . . . . . . . 5.04 1 1
2808 1 . . . . . . . 4.8 1 1
2809 1 . . . . . . . 5.04 1 1
2810 1 . . . . . . . 4.42 1 1
2811 1 . . . . . . . 3.74 1 1
2812 1 . . . . . . . 3.73 1 1
2813 1 . . . . . . . 4.93 1 1
2814 1 . . . . . . . 4.67 1 1
2815 1 . . . . . . . 5.5 1 1
2816 1 . . . . . . . 4.47 1 1
2817 1 . . . . . . . 4.07 1 1
2818 1 . . . . . . . 5.34 1 1
2819 1 . . . . . . . 4.12 1 1
2820 1 . . . . . . . 4.88 1 1
2821 1 . . . . . . . 3.31 1 1
2822 1 . . . . . . . 4.56 1 1
2823 1 . . . . . . . 4.13 1 1
2824 1 . . . . . . . 4.07 1 1
2825 1 . . . . . . . 4.25 1 1
2826 1 . . . . . . . 4.64 1 1
2827 1 . . . . . . . 5.02 1 1
2828 1 . . . . . . . 3.92 1 1
2829 1 . . . . . . . 5.34 1 1
2830 1 . . . . . . . 4.39 1 1
2831 1 . . . . . . . 4.57 1 1
2832 1 . . . . . . . 3.43 1 1
2833 1 . . . . . . . 4.34 1 1
2834 1 . . . . . . . 3.87 1 1
2835 1 . . . . . . . 4.75 1 1
2836 1 . . . . . . . 4.27 1 1
2837 1 . . . . . . . 3.3 1 1
2838 1 . . . . . . . 4.49 1 1
2839 1 . . . . . . . 2.76 1 1
2840 1 . . . . . . . 4.63 1 1
2841 1 . . . . . . . 2.69 1 1
2842 1 . . . . . . . 3.26 1 1
2843 1 . . . . . . . 2.78 1 1
2844 1 . . . . . . . 3.28 1 1
2845 1 . . . . . . . 3.69 1 1
2846 1 . . . . . . . 4.39 1 1
2847 1 . . . . . . . 4.24 1 1
2848 1 . . . . . . . 2.88 1 1
2849 1 . . . . . . . 4.6 1 1
2850 1 . . . . . . . 4.0 1 1
2851 1 . . . . . . . 5.44 1 1
2852 1 . . . . . . . 5.44 1 1
2853 1 . . . . . . . 4.46 1 1
2854 1 . . . . . . . 3.38 1 1
2855 1 . . . . . . . 3.34 1 1
2856 1 . . . . . . . 4.98 1 1
2857 1 . . . . . . . 4.23 1 1
2858 1 . . . . . . . 4.2 1 1
2859 1 . . . . . . . 3.52 1 1
2860 1 . . . . . . . 3.93 1 1
2861 1 . . . . . . . 3.65 1 1
2862 1 . . . . . . . 3.26 1 1
2863 1 . . . . . . . 5.34 1 1
2864 1 . . . . . . . 5.34 1 1
2865 1 . . . . . . . 5.34 1 1
2866 1 . . . . . . . 4.7 1 1
2867 1 . . . . . . . 3.15 1 1
2868 1 . . . . . . . 5.34 1 1
2869 1 . . . . . . . 4.1 1 1
2870 1 . . . . . . . 4.48 1 1
2871 1 . . . . . . . 4.15 1 1
2872 1 . . . . . . . 4.2 1 1
2873 1 . . . . . . . 3.91 1 1
2874 1 . . . . . . . 3.75 1 1
2875 1 . . . . . . . 5.22 1 1
2876 1 . . . . . . . 3.51 1 1
2877 1 . . . . . . . 4.37 1 1
2878 1 . . . . . . . 4.78 1 1
2879 1 . . . . . . . 4.65 1 1
2880 1 . . . . . . . 3.52 1 1
2881 1 . . . . . . . 5.27 1 1
2882 1 . . . . . . . 4.55 1 1
2883 1 . . . . . . . 3.74 1 1
2884 1 . . . . . . . 4.06 1 1
2885 1 . . . . . . . 3.54 1 1
2886 1 . . . . . . . 3.78 1 1
2887 1 . . . . . . . 4.42 1 1
2888 1 . . . . . . . 3.62 1 1
2889 1 . . . . . . . 3.42 1 1
2890 1 . . . . . . . 4.67 1 1
2891 1 . . . . . . . 3.9 1 1
2892 1 . . . . . . . 3.77 1 1
2893 1 . . . . . . . 4.13 1 1
2894 1 . . . . . . . 4.89 1 1
2895 1 . . . . . . . 5.21 1 1
2896 1 . . . . . . . 3.26 1 1
2897 1 . . . . . . . 2.93 1 1
2898 1 . . . . . . . 3.43 1 1
2899 1 . . . . . . . 4.58 1 1
2900 1 . . . . . . . 3.01 1 1
2901 1 . . . . . . . 4.8 1 1
2902 1 . . . . . . . 3.11 1 1
2903 1 . . . . . . . 3.08 1 1
2904 1 . . . . . . . 2.9 1 1
2905 1 . . . . . . . 4.11 1 1
2906 1 . . . . . . . 4.97 1 1
2907 1 . . . . . . . 3.39 1 1
2908 1 . . . . . . . 3.41 1 1
2909 1 . . . . . . . 3.74 1 1
2910 1 . . . . . . . 3.11 1 1
2911 1 . . . . . . . 3.43 1 1
2912 1 . . . . . . . 4.3 1 1
2913 1 . . . . . . . 3.26 1 1
2914 1 . . . . . . . 3.11 1 1
2915 1 . . . . . . . 3.52 1 1
2916 1 . . . . . . . 4.58 1 1
2917 1 . . . . . . . 5.34 1 1
2918 1 . . . . . . . 3.34 1 1
2919 1 . . . . . . . 3.67 1 1
2920 1 . . . . . . . 4.46 1 1
2921 1 . . . . . . . 3.42 1 1
2922 1 . . . . . . . 5.34 1 1
2923 1 . . . . . . . 3.96 1 1
2924 1 . . . . . . . 5.34 1 1
2925 1 . . . . . . . 3.89 1 1
2926 1 . . . . . . . 5.34 1 1
2927 1 . . . . . . . 3.94 1 1
2928 1 . . . . . . . 3.18 1 1
2929 1 . . . . . . . 5.34 1 1
2930 1 . . . . . . . 4.6 1 1
2931 1 . . . . . . . 3.98 1 1
2932 1 . . . . . . . 5.34 1 1
2933 1 . . . . . . . 4.35 1 1
2934 1 . . . . . . . 4.26 1 1
2935 1 . . . . . . . 3.49 1 1
2936 1 . . . . . . . 3.49 1 1
2937 1 . . . . . . . 4.13 1 1
2938 1 . . . . . . . 4.77 1 1
2939 1 . . . . . . . 4.56 1 1
2940 1 . . . . . . . 5.1 1 1
2941 1 . . . . . . . 4.62 1 1
2942 1 . . . . . . . 4.88 1 1
2943 1 . . . . . . . 3.21 1 1
2944 1 . . . . . . . 2.66 1 1
2945 1 . . . . . . . 2.66 1 1
2946 1 . . . . . . . 4.73 1 1
2947 1 . . . . . . . 2.79 1 1
2948 1 . . . . . . . 2.86 1 1
2949 1 . . . . . . . 3.78 1 1
2950 1 . . . . . . . 4.09 1 1
2951 1 . . . . . . . 4.39 1 1
2952 1 . . . . . . . 5.06 1 1
2953 1 . . . . . . . 3.86 1 1
2954 1 . . . . . . . 4.41 1 1
2955 1 . . . . . . . 3.57 1 1
2956 1 . . . . . . . 3.4 1 1
2957 1 . . . . . . . 4.61 1 1
2958 1 . . . . . . . 3.63 1 1
2959 1 . . . . . . . 4.4 1 1
2960 1 . . . . . . . 4.28 1 1
2961 1 . . . . . . . 5.36 1 1
2962 1 . . . . . . . 4.18 1 1
2963 1 . . . . . . . 4.69 1 1
2964 1 . . . . . . . 4.21 1 1
2965 1 . . . . . . . 3.32 1 1
2966 1 . . . . . . . 4.58 1 1
2967 1 . . . . . . . 3.09 1 1
2968 1 . . . . . . . 3.93 1 1
2969 1 . . . . . . . 3.57 1 1
2970 1 . . . . . . . 4.53 1 1
2971 1 . . . . . . . 3.78 1 1
2972 1 . . . . . . . 5.31 1 1
2973 1 . . . . . . . 3.62 1 1
2974 1 . . . . . . . 4.77 1 1
2975 1 . . . . . . . 5.34 1 1
2976 1 . . . . . . . 4.59 1 1
2977 1 . . . . . . . 4.07 1 1
2978 1 . . . . . . . 3.79 1 1
2979 1 . . . . . . . 4.99 1 1
2980 1 . . . . . . . 4.9 1 1
2981 1 . . . . . . . 3.51 1 1
2982 1 . . . . . . . 5.34 1 1
2983 1 . . . . . . . 4.92 1 1
2984 1 . . . . . . . 4.89 1 1
2985 1 . . . . . . . 4.69 1 1
2986 1 . . . . . . . 4.24 1 1
2987 1 . . . . . . . 4.09 1 1
2988 1 . . . . . . . 3.2 1 1
2989 1 . . . . . . . 3.72 1 1
2990 1 . . . . . . . 5.34 1 1
2991 1 . . . . . . . 4.62 1 1
2992 1 . . . . . . . 5.34 1 1
2993 1 . . . . . . . 4.1 1 1
2994 1 . . . . . . . 5.34 1 1
2995 1 . . . . . . . 5.27 1 1
2996 1 . . . . . . . 3.01 1 1
2997 1 . . . . . . . 4.44 1 1
2998 1 . . . . . . . 3.07 1 1
2999 1 . . . . . . . 5.07 1 1
3000 1 . . . . . . . 4.57 1 1
3001 1 . . . . . . . 2.95 1 1
3002 1 . . . . . . . 4.17 1 1
3003 1 . . . . . . . 4.8 1 1
3004 1 . . . . . . . 2.84 1 1
3005 1 . . . . . . . 2.78 1 1
3006 1 . . . . . . . 4.35 1 1
3007 1 . . . . . . . 4.64 1 1
3008 1 . . . . . . . 3.6 1 1
3009 1 . . . . . . . 3.73 1 1
3010 1 . . . . . . . 4.81 1 1
3011 1 . . . . . . . 4.35 1 1
3012 1 . . . . . . . 5.24 1 1
3013 1 . . . . . . . 4.1 1 1
3014 1 . . . . . . . 3.16 1 1
3015 1 . . . . . . . 3.85 1 1
3016 1 . . . . . . . 4.97 1 1
3017 1 . . . . . . . 5.35 1 1
3018 1 . . . . . . . 3.35 1 1
3019 1 . . . . . . . 3.1 1 1
3020 1 . . . . . . . 3.48 1 1
3021 1 . . . . . . . 3.15 1 1
3022 1 . . . . . . . 5.34 1 1
3023 1 . . . . . . . 3.27 1 1
3024 1 . . . . . . . 3.93 1 1
3025 1 . . . . . . . 3.57 1 1
3026 1 . . . . . . . 3.8 1 1
3027 1 . . . . . . . 4.11 1 1
3028 1 . . . . . . . 3.9 1 1
3029 1 . . . . . . . 5.34 1 1
3030 1 . . . . . . . 5.3 1 1
3031 1 . . . . . . . 4.88 1 1
3032 1 . . . . . . . 3.8 1 1
3033 1 . . . . . . . 4.16 1 1
3034 1 . . . . . . . 3.81 1 1
3035 1 . . . . . . . 5.36 1 1
3036 1 . . . . . . . 4.53 1 1
3037 1 . . . . . . . 4.11 1 1
3038 1 . . . . . . . 4.95 1 1
3039 1 . . . . . . . 3.45 1 1
3040 1 . . . . . . . 2.76 1 1
3041 1 . . . . . . . 4.23 1 1
3042 1 . . . . . . . 4.73 1 1
3043 1 . . . . . . . 3.1 1 1
3044 1 . . . . . . . 4.16 1 1
3045 1 . . . . . . . 4.66 1 1
3046 1 . . . . . . . 4.03 1 1
3047 1 . . . . . . . 4.44 1 1
3048 1 . . . . . . . 5.15 1 1
3049 1 . . . . . . . 3.87 1 1
3050 1 . . . . . . . 3.05 1 1
3051 1 . . . . . . . 4.66 1 1
3052 1 . . . . . . . 5.27 1 1
3053 1 . . . . . . . 2.91 1 1
3054 1 . . . . . . . 3.61 1 1
3055 1 . . . . . . . 3.46 1 1
3056 1 . . . . . . . 2.9 1 1
3057 1 . . . . . . . 3.67 1 1
3058 1 . . . . . . . 5.04 1 1
3059 1 . . . . . . . 4.17 1 1
3060 1 . . . . . . . 4.73 1 1
3061 1 . . . . . . . 4.07 1 1
3062 1 . . . . . . . 5.34 1 1
3063 1 . . . . . . . 4.17 1 1
3064 1 . . . . . . . 4.59 1 1
3065 1 . . . . . . . 5.03 1 1
3066 1 . . . . . . . 5.34 1 1
3067 1 . . . . . . . 3.5 1 1
3068 1 . . . . . . . 2.85 1 1
3069 1 . . . . . . . 3.3 1 1
3070 1 . . . . . . . 3.45 1 1
3071 1 . . . . . . . 4.58 1 1
3072 1 . . . . . . . 5.34 1 1
3073 1 . . . . . . . 3.12 1 1
3074 1 . . . . . . . 3.98 1 1
3075 1 . . . . . . . 3.25 1 1
3076 1 . . . . . . . 3.01 1 1
3077 1 . . . . . . . 3.44 1 1
3078 1 . . . . . . . 3.57 1 1
3079 1 . . . . . . . 3.74 1 1
3080 1 . . . . . . . 3.67 1 1
3081 1 . . . . . . . 3.35 1 1
3082 1 . . . . . . . 5.34 1 1
3083 1 . . . . . . . 4.76 1 1
3084 1 . . . . . . . 4.68 1 1
3085 1 . . . . . . . 4.03 1 1
3086 1 . . . . . . . 4.2 1 1
3087 1 . . . . . . . 4.39 1 1
3088 1 . . . . . . . 5.33 1 1
3089 1 . . . . . . . 4.19 1 1
3090 1 . . . . . . . 2.93 1 1
3091 1 . . . . . . . 5.34 1 1
3092 1 . . . . . . . 4.88 1 1
3093 1 . . . . . . . 3.32 1 1
3094 1 . . . . . . . 3.32 1 1
3095 1 . . . . . . . 4.86 1 1
3096 1 . . . . . . . 3.53 1 1
3097 1 . . . . . . . 4.63 1 1
3098 1 . . . . . . . 3.31 1 1
3099 1 . . . . . . . 4.15 1 1
3100 1 . . . . . . . 4.92 1 1
3101 1 . . . . . . . 3.72 1 1
3102 1 . . . . . . . 4.81 1 1
3103 1 . . . . . . . 4.39 1 1
3104 1 . . . . . . . 3.1 1 1
3105 1 . . . . . . . 3.16 1 1
3106 1 . . . . . . . 4.88 1 1
3107 1 . . . . . . . 4.72 1 1
3108 1 . . . . . . . 3.73 1 1
3109 1 . . . . . . . 3.56 1 1
3110 1 . . . . . . . 3.57 1 1
3111 1 . . . . . . . 4.1 1 1
3112 1 . . . . . . . 5.34 1 1
3113 1 . . . . . . . 3.33 1 1
3114 1 . . . . . . . 3.35 1 1
3115 1 . . . . . . . 4.55 1 1
3116 1 . . . . . . . 4.66 1 1
3117 1 . . . . . . . 4.0 1 1
3118 1 . . . . . . . 4.71 1 1
3119 1 . . . . . . . 4.59 1 1
3120 1 . . . . . . . 3.99 1 1
3121 1 . . . . . . . 4.68 1 1
3122 1 . . . . . . . 4.08 1 1
3123 1 . . . . . . . 4.21 1 1
3124 1 . . . . . . . 3.97 1 1
3125 1 . . . . . . . 4.21 1 1
3126 1 . . . . . . . 4.71 1 1
3127 1 . . . . . . . 4.47 1 1
3128 1 . . . . . . . 5.26 1 1
3129 1 . . . . . . . 3.6 1 1
3130 1 . . . . . . . 3.71 1 1
3131 1 . . . . . . . 4.02 1 1
3132 1 . . . . . . . 5.03 1 1
3133 1 . . . . . . . 5.07 1 1
3134 1 . . . . . . . 5.33 1 1
3135 1 . . . . . . . 3.71 1 1
3136 1 . . . . . . . 3.16 1 1
3137 1 . . . . . . . 3.24 1 1
3138 1 . . . . . . . 3.0 1 1
3139 1 . . . . . . . 3.22 1 1
3140 1 . . . . . . . 3.36 1 1
3141 1 . . . . . . . 4.39 1 1
3142 1 . . . . . . . 4.34 1 1
3143 1 . . . . . . . 2.76 1 1
3144 1 . . . . . . . 3.0 1 1
3145 1 . . . . . . . 3.04 1 1
3146 1 . . . . . . . 4.69 1 1
3147 1 . . . . . . . 5.0 1 1
3148 1 . . . . . . . 3.18 1 1
3149 1 . . . . . . . 3.42 1 1
3150 1 . . . . . . . 4.48 1 1
3151 1 . . . . . . . 4.78 1 1
3152 1 . . . . . . . 4.96 1 1
3153 1 . . . . . . . 2.98 1 1
3154 1 . . . . . . . 3.53 1 1
3155 1 . . . . . . . 5.34 1 1
3156 1 . . . . . . . 3.1 1 1
3157 1 . . . . . . . 2.78 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 56 VAL HA . 56 VAL HA 1 2
1 1 2 1 1 57 GLY H . 57 GLY HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.2 1 2
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 23 SER C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -154.0 -94.0 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 HIS N 92.0 152.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 24 LEU C 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS C -143.0 -83.0 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS C 1 1 26 VAL N 110.0 170.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 25 HIS C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -158.0 -98.0 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 ARG N 118.99999 179.0 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 26 VAL C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -146.0 -86.0 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 PRO N 107.0 167.0 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 31 ASN C 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C -156.0 -95.99999 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C 1 1 33 ILE N 113.0 173.0 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 32 CYS C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -158.0 -98.0 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 ILE N 94.0 154.0 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 33 ILE C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -121.99999 -61.999996 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 MET N 99.0 159.0 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 34 ILE C 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET C -150.99998 -91.0 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET C 1 1 36 SER N 116.0 176.0 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 35 MET C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -150.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 TRP N 107.0 167.0 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 44 ASN C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -135.0 -75.0 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 VAL N 111.0 171.0 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 45 ILE C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -113.0 -53.0 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 VAL N 103.0 162.99998 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 49 GLY C 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C -156.0 -95.99999 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C 1 1 51 ILE N 115.00001 174.99998 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 50 TYR C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -147.0 -87.0 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 ILE N 86.0 146.0 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 51 ILE C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -147.0 -87.0 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 GLY N 100.0 160.0 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 53 GLY C 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C -150.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C 1 1 55 GLY N 118.0 178.0 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 61 ALA C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -158.0 -98.0 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 THR N 118.99999 179.0 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 62 GLU C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -147.0 -87.0 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C 1 1 64 VAL N 101.99999 162.0 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 63 THR C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -164.0 -104.0 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 ARG N 114.0 174.0 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 64 VAL C 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C -126.0 -66.0 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C 1 1 66 VAL N 104.0 164.0 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 72 TYR C 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C -141.0 -81.0 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C 1 1 74 SER N 88.0 148.0 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 73 TYR C 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C -140.0 -80.0 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C 1 1 75 ILE N 83.0 143.0 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 82 SER C 1 1 83 HIS N 1 1 83 HIS CA 1 1 83 HIS C -132.0 -72.0 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 83 HIS N 1 1 83 HIS CA 1 1 83 HIS C 1 1 84 TYR N 88.0 148.0 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 84 TYR C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -135.0 -75.0 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C 1 1 86 ILE N 107.99999 168.0 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 85 VAL C 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C -150.99998 -91.0 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C 1 1 87 SER N 101.99999 162.0 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 86 ILE C 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C -149.0 -89.0 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C 1 1 88 LEU N 101.99999 162.0 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 87 SER C 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C -150.99998 -91.0 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C 1 1 89 LYS N 107.0 167.0 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 88 LEU C 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C -150.99998 -91.0 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C 1 1 90 ALA N 107.99999 168.0 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 89 LYS C 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C -141.0 -81.0 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C 1 1 91 PHE N 118.0 178.0 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 90 ALA C 1 1 91 PHE N 1 1 91 PHE CA 1 1 91 PHE C -158.0 -98.0 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 91 PHE N 1 1 91 PHE CA 1 1 91 PHE C 1 1 92 ASN N 116.99999 177.0 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 92 ASN C 1 1 93 ASN N 1 1 93 ASN CA 1 1 93 ASN C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 93 ASN N 1 1 93 ASN CA 1 1 93 ASN C 1 1 94 ALA N -59.0 1.0 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 93 ASN C 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C -120.0 -60.0 . . . . . . . . . . . . . . . . 1 1
62 PSI 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C 1 1 95 GLY N -29.0 30.999998 . . . . . . . . . . . . . . . . 1 1
63 PHI 1 1 99 PRO C 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C -166.0 -106.0 . . . . . . . . . . . . . . . . 1 1
64 PSI 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C 1 1 101 TYR N 123.99999 184.0 . . . . . . . . . . . . . . . . 1 1
65 PHI 1 1 100 LEU C 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR C -146.0 -86.0 . . . . . . . . . . . . . . . . 1 1
66 PSI 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR C 1 1 102 GLU N 105.0 165.0 . . . . . . . . . . . . . . . . 1 1
67 PHI 1 1 101 TYR C 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C -170.0 -110.0 . . . . . . . . . . . . . . . . 1 1
68 PSI 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C 1 1 103 SER N 128.0 188.0 . . . . . . . . . . . . . . . . 1 1
69 PHI 1 1 102 GLU C 1 1 103 SER N 1 1 103 SER CA 1 1 103 SER C -141.0 -81.0 . . . . . . . . . . . . . . . . 1 1
70 PSI 1 1 103 SER N 1 1 103 SER CA 1 1 103 SER C 1 1 104 ALA N 109.0 169.0 . . . . . . . . . . . . . . . . 1 1
71 CHI21 1 1 75 ILE CA 1 1 75 ILE CB 1 1 75 ILE CG1 1 1 75 ILE CD1 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
72 CHI21 1 1 86 ILE CA 1 1 86 ILE CB 1 1 86 ILE CG1 1 1 86 ILE CD1 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -13.889 12.556 4.895 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -12.608 12.088 4.234 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -12.067 10.442 3.017 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -11.817 12.082 4.968 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -12.349 12.781 3.446 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -12.730 10.758 3.666 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -14.381 11.923 5.829 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -16.194 15.349 4.083 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -15.660 14.225 4.965 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -15.416 14.746 6.382 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -13.991 14.129 3.665 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -16.394 13.433 5.003 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -15.228 13.912 7.042 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -14.557 15.402 6.379 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -16.591 15.377 7.817 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -14.431 13.669 4.411 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -15.443 15.976 3.335 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -16.538 15.465 6.862 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -17.656 16.595 1.935 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -18.133 16.643 3.384 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -17.836 18.019 3.984 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -18.042 15.063 4.790 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -19.199 16.473 3.405 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -18.053 18.002 5.041 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -16.793 18.257 3.833 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -19.299 19.323 3.990 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -17.496 15.598 4.176 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -17.391 17.628 1.322 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -18.627 19.024 3.372 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -15.967 16.158 -0.333 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -17.104 15.222 0.023 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -17.774 14.596 1.931 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -16.776 14.203 -0.119 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -17.936 15.417 -0.639 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -17.549 15.385 1.394 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -16.189 17.229 -0.899 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -13.123 16.396 -1.731 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -13.568 16.570 -0.282 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -12.425 16.198 0.663 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -14.632 14.892 0.450 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -13.834 17.604 -0.122 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -12.769 16.266 1.684 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -12.107 15.186 0.458 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -11.289 17.374 -0.415 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -14.745 15.756 0.000 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -12.361 15.484 -2.052 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -11.319 17.068 0.494 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -12.463 18.454 -4.433 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -13.259 17.220 -4.017 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -14.525 17.104 -4.868 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -14.207 17.982 -2.284 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -12.649 16.343 -4.174 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -15.301 17.720 -4.440 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -14.312 17.441 -5.873 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -14.376 15.240 -5.450 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -13.604 17.277 -2.602 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -12.977 19.571 -4.416 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -14.983 15.764 -4.922 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -8.947 19.226 -4.682 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -10.358 19.344 -5.222 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -10.849 17.328 -4.801 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -10.319 19.367 -6.301 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -10.790 20.268 -4.867 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -11.205 18.241 -4.807 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -8.652 18.382 -3.835 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 PRO C C -6.471 20.588 -3.323 1.00 . A A . 8 PRO C 1 1
1 67 1 1 8 PRO CA C -6.642 20.093 -4.755 1.00 . A A . 8 PRO CA 1 1
1 68 1 1 8 PRO CB C -5.980 21.062 -5.739 1.00 . A A . 8 PRO CB 1 1
1 69 1 1 8 PRO CD C -8.327 21.118 -6.191 1.00 . A A . 8 PRO CD 1 1
1 70 1 1 8 PRO CG C -7.082 21.961 -6.184 1.00 . A A . 8 PRO CG 1 1
1 71 1 1 8 PRO HA H -6.192 19.116 -4.853 1.00 . A A . 8 PRO HA 1 1
1 72 1 1 8 PRO HB2 H -5.199 21.613 -5.234 1.00 . A A . 8 PRO HB2 1 1
1 73 1 1 8 PRO HB3 H -5.561 20.510 -6.567 1.00 . A A . 8 PRO HB3 1 1
1 74 1 1 8 PRO HD2 H -9.185 21.710 -5.909 1.00 . A A . 8 PRO HD2 1 1
1 75 1 1 8 PRO HD3 H -8.476 20.672 -7.163 1.00 . A A . 8 PRO HD3 1 1
1 76 1 1 8 PRO HG2 H -7.188 22.782 -5.492 1.00 . A A . 8 PRO HG2 1 1
1 77 1 1 8 PRO HG3 H -6.874 22.330 -7.178 1.00 . A A . 8 PRO HG3 1 1
1 78 1 1 8 PRO N N -8.045 20.086 -5.178 1.00 . A A . 8 PRO N 1 1
1 79 1 1 8 PRO O O -7.442 20.957 -2.665 1.00 . A A . 8 PRO O 1 1
1 80 1 1 9 GLU C C -5.404 22.479 -1.281 1.00 . A A . 9 GLU C 1 1
1 81 1 1 9 GLU CA C -4.932 21.044 -1.493 1.00 . A A . 9 GLU CA 1 1
1 82 1 1 9 GLU CB C -3.431 20.942 -1.215 1.00 . A A . 9 GLU CB 1 1
1 83 1 1 9 GLU CD C -1.132 21.173 -2.236 1.00 . A A . 9 GLU CD 1 1
1 84 1 1 9 GLU CG C -2.572 21.650 -2.250 1.00 . A A . 9 GLU CG 1 1
1 85 1 1 9 GLU H H -4.496 20.288 -3.422 1.00 . A A . 9 GLU H 1 1
1 86 1 1 9 GLU HA H -5.460 20.399 -0.807 1.00 . A A . 9 GLU HA 1 1
1 87 1 1 9 GLU HB2 H -3.226 21.377 -0.248 1.00 . A A . 9 GLU HB2 1 1
1 88 1 1 9 GLU HB3 H -3.151 19.899 -1.198 1.00 . A A . 9 GLU HB3 1 1
1 89 1 1 9 GLU HG2 H -2.986 21.466 -3.230 1.00 . A A . 9 GLU HG2 1 1
1 90 1 1 9 GLU HG3 H -2.586 22.710 -2.046 1.00 . A A . 9 GLU HG3 1 1
1 91 1 1 9 GLU N N -5.229 20.594 -2.848 1.00 . A A . 9 GLU N 1 1
1 92 1 1 9 GLU O O -4.809 23.422 -1.800 1.00 . A A . 9 GLU O 1 1
1 93 1 1 9 GLU OE1 O -0.503 21.215 -1.158 1.00 . A A . 9 GLU OE1 1 1
1 94 1 1 9 GLU OE2 O -0.635 20.759 -3.304 1.00 . A A . 9 GLU OE2 1 1
1 95 1 1 10 ASN C C -6.633 24.428 1.161 1.00 . A A . 10 ASN C 1 1
1 96 1 1 10 ASN CA C -7.032 23.956 -0.234 1.00 . A A . 10 ASN CA 1 1
1 97 1 1 10 ASN CB C -8.556 23.930 -0.359 1.00 . A A . 10 ASN CB 1 1
1 98 1 1 10 ASN CG C -9.152 22.613 0.101 1.00 . A A . 10 ASN CG 1 1
1 99 1 1 10 ASN H H -6.910 21.845 -0.128 1.00 . A A . 10 ASN H 1 1
1 100 1 1 10 ASN HA H -6.631 24.644 -0.963 1.00 . A A . 10 ASN HA 1 1
1 101 1 1 10 ASN HB2 H -8.974 24.722 0.244 1.00 . A A . 10 ASN HB2 1 1
1 102 1 1 10 ASN HB3 H -8.830 24.087 -1.392 1.00 . A A . 10 ASN HB3 1 1
1 103 1 1 10 ASN HD21 H -10.381 23.573 1.335 1.00 . A A . 10 ASN HD21 1 1
1 104 1 1 10 ASN HD22 H -10.516 21.850 1.330 1.00 . A A . 10 ASN HD22 1 1
1 105 1 1 10 ASN N N -6.478 22.636 -0.514 1.00 . A A . 10 ASN N 1 1
1 106 1 1 10 ASN ND2 N -10.113 22.686 1.014 1.00 . A A . 10 ASN ND2 1 1
1 107 1 1 10 ASN O O -5.904 25.408 1.311 1.00 . A A . 10 ASN O 1 1
1 108 1 1 10 ASN OD1 O -8.752 21.544 -0.359 1.00 . A A . 10 ASN OD1 1 1
1 109 1 1 11 ASP C C -6.252 22.861 4.312 1.00 . A A . 11 ASP C 1 1
1 110 1 1 11 ASP CA C -6.808 24.068 3.561 1.00 . A A . 11 ASP CA 1 1
1 111 1 1 11 ASP CB C -8.059 24.592 4.269 1.00 . A A . 11 ASP CB 1 1
1 112 1 1 11 ASP CG C -8.306 26.062 3.994 1.00 . A A . 11 ASP CG 1 1
1 113 1 1 11 ASP H H -7.691 22.951 1.994 1.00 . A A . 11 ASP H 1 1
1 114 1 1 11 ASP HA H -6.060 24.845 3.551 1.00 . A A . 11 ASP HA 1 1
1 115 1 1 11 ASP HB2 H -8.918 24.032 3.928 1.00 . A A . 11 ASP HB2 1 1
1 116 1 1 11 ASP HB3 H -7.945 24.456 5.334 1.00 . A A . 11 ASP HB3 1 1
1 117 1 1 11 ASP N N -7.115 23.723 2.178 1.00 . A A . 11 ASP N 1 1
1 118 1 1 11 ASP O O -6.588 22.631 5.474 1.00 . A A . 11 ASP O 1 1
1 119 1 1 11 ASP OD1 O -8.407 26.434 2.807 1.00 . A A . 11 ASP OD1 1 1
1 120 1 1 11 ASP OD2 O -8.398 26.840 4.967 1.00 . A A . 11 ASP OD2 1 1
1 121 1 1 12 LEU C C -3.309 21.124 4.493 1.00 . A A . 12 LEU C 1 1
1 122 1 1 12 LEU CA C -4.799 20.910 4.242 1.00 . A A . 12 LEU CA 1 1
1 123 1 1 12 LEU CB C -5.005 19.693 3.339 1.00 . A A . 12 LEU CB 1 1
1 124 1 1 12 LEU CD1 C -6.262 18.871 1.332 1.00 . A A . 12 LEU CD1 1 1
1 125 1 1 12 LEU CD2 C -7.349 18.836 3.585 1.00 . A A . 12 LEU CD2 1 1
1 126 1 1 12 LEU CG C -6.378 19.575 2.675 1.00 . A A . 12 LEU CG 1 1
1 127 1 1 12 LEU H H -5.172 22.328 2.716 1.00 . A A . 12 LEU H 1 1
1 128 1 1 12 LEU HA H -5.289 20.734 5.188 1.00 . A A . 12 LEU HA 1 1
1 129 1 1 12 LEU HB2 H -4.262 19.731 2.558 1.00 . A A . 12 LEU HB2 1 1
1 130 1 1 12 LEU HB3 H -4.850 18.807 3.939 1.00 . A A . 12 LEU HB3 1 1
1 131 1 1 12 LEU HD11 H -6.794 17.933 1.371 1.00 . A A . 12 LEU HD11 1 1
1 132 1 1 12 LEU HD12 H -5.221 18.686 1.111 1.00 . A A . 12 LEU HD12 1 1
1 133 1 1 12 LEU HD13 H -6.688 19.496 0.560 1.00 . A A . 12 LEU HD13 1 1
1 134 1 1 12 LEU HD21 H -7.733 19.517 4.330 1.00 . A A . 12 LEU HD21 1 1
1 135 1 1 12 LEU HD22 H -6.835 18.021 4.072 1.00 . A A . 12 LEU HD22 1 1
1 136 1 1 12 LEU HD23 H -8.167 18.446 2.996 1.00 . A A . 12 LEU HD23 1 1
1 137 1 1 12 LEU HG H -6.771 20.566 2.499 1.00 . A A . 12 LEU HG 1 1
1 138 1 1 12 LEU N N -5.401 22.094 3.640 1.00 . A A . 12 LEU N 1 1
1 139 1 1 12 LEU O O -2.762 22.181 4.177 1.00 . A A . 12 LEU O 1 1
1 140 1 1 13 ASP C C -0.464 19.114 4.591 1.00 . A A . 13 ASP C 1 1
1 141 1 1 13 ASP CA C -1.232 20.191 5.350 1.00 . A A . 13 ASP CA 1 1
1 142 1 1 13 ASP CB C -0.987 20.045 6.853 1.00 . A A . 13 ASP CB 1 1
1 143 1 1 13 ASP CG C 0.442 20.373 7.241 1.00 . A A . 13 ASP CG 1 1
1 144 1 1 13 ASP H H -3.150 19.298 5.289 1.00 . A A . 13 ASP H 1 1
1 145 1 1 13 ASP HA H -0.880 21.160 5.030 1.00 . A A . 13 ASP HA 1 1
1 146 1 1 13 ASP HB2 H -1.647 20.715 7.386 1.00 . A A . 13 ASP HB2 1 1
1 147 1 1 13 ASP HB3 H -1.197 19.028 7.149 1.00 . A A . 13 ASP HB3 1 1
1 148 1 1 13 ASP N N -2.659 20.115 5.060 1.00 . A A . 13 ASP N 1 1
1 149 1 1 13 ASP O O -0.447 17.951 4.993 1.00 . A A . 13 ASP O 1 1
1 150 1 1 13 ASP OD1 O 1.340 20.208 6.390 1.00 . A A . 13 ASP OD1 1 1
1 151 1 1 13 ASP OD2 O 0.662 20.794 8.396 1.00 . A A . 13 ASP OD2 1 1
1 152 1 1 14 GLU C C 2.375 18.480 3.165 1.00 . A A . 14 GLU C 1 1
1 153 1 1 14 GLU CA C 0.934 18.576 2.673 1.00 . A A . 14 GLU CA 1 1
1 154 1 1 14 GLU CB C 0.913 19.011 1.206 1.00 . A A . 14 GLU CB 1 1
1 155 1 1 14 GLU CD C 1.068 18.280 -1.207 1.00 . A A . 14 GLU CD 1 1
1 156 1 1 14 GLU CG C 1.336 17.916 0.241 1.00 . A A . 14 GLU CG 1 1
1 157 1 1 14 GLU H H 0.116 20.450 3.220 1.00 . A A . 14 GLU H 1 1
1 158 1 1 14 GLU HA H 0.472 17.604 2.757 1.00 . A A . 14 GLU HA 1 1
1 159 1 1 14 GLU HB2 H -0.089 19.322 0.950 1.00 . A A . 14 GLU HB2 1 1
1 160 1 1 14 GLU HB3 H 1.583 19.849 1.082 1.00 . A A . 14 GLU HB3 1 1
1 161 1 1 14 GLU HG2 H 2.394 17.737 0.360 1.00 . A A . 14 GLU HG2 1 1
1 162 1 1 14 GLU HG3 H 0.790 17.015 0.477 1.00 . A A . 14 GLU HG3 1 1
1 163 1 1 14 GLU N N 0.167 19.509 3.490 1.00 . A A . 14 GLU N 1 1
1 164 1 1 14 GLU O O 2.984 17.410 3.132 1.00 . A A . 14 GLU O 1 1
1 165 1 1 14 GLU OE1 O -0.111 18.244 -1.618 1.00 . A A . 14 GLU OE1 1 1
1 166 1 1 14 GLU OE2 O 2.035 18.599 -1.928 1.00 . A A . 14 GLU OE2 1 1
1 167 1 1 15 SER C C 4.574 18.459 5.025 1.00 . A A . 15 SER C 1 1
1 168 1 1 15 SER CA C 4.286 19.650 4.116 1.00 . A A . 15 SER CA 1 1
1 169 1 1 15 SER CB C 4.535 20.956 4.874 1.00 . A A . 15 SER CB 1 1
1 170 1 1 15 SER H H 2.379 20.426 3.622 1.00 . A A . 15 SER H 1 1
1 171 1 1 15 SER HA H 4.948 19.606 3.264 1.00 . A A . 15 SER HA 1 1
1 172 1 1 15 SER HB2 H 4.349 21.791 4.217 1.00 . A A . 15 SER HB2 1 1
1 173 1 1 15 SER HB3 H 3.868 21.009 5.722 1.00 . A A . 15 SER HB3 1 1
1 174 1 1 15 SER HG H 6.438 21.353 4.635 1.00 . A A . 15 SER HG 1 1
1 175 1 1 15 SER N N 2.915 19.605 3.621 1.00 . A A . 15 SER N 1 1
1 176 1 1 15 SER O O 5.721 18.032 5.161 1.00 . A A . 15 SER O 1 1
1 177 1 1 15 SER OG O 5.872 21.029 5.339 1.00 . A A . 15 SER OG 1 1
1 178 1 1 16 GLN C C 3.091 15.523 5.908 1.00 . A A . 16 GLN C 1 1
1 179 1 1 16 GLN CA C 3.665 16.786 6.541 1.00 . A A . 16 GLN CA 1 1
1 180 1 1 16 GLN CB C 2.966 17.067 7.872 1.00 . A A . 16 GLN CB 1 1
1 181 1 1 16 GLN CD C 0.814 16.803 9.169 1.00 . A A . 16 GLN CD 1 1
1 182 1 1 16 GLN CG C 1.452 16.947 7.801 1.00 . A A . 16 GLN CG 1 1
1 183 1 1 16 GLN H H 2.637 18.312 5.496 1.00 . A A . 16 GLN H 1 1
1 184 1 1 16 GLN HA H 4.719 16.635 6.723 1.00 . A A . 16 GLN HA 1 1
1 185 1 1 16 GLN HB2 H 3.327 16.367 8.610 1.00 . A A . 16 GLN HB2 1 1
1 186 1 1 16 GLN HB3 H 3.211 18.070 8.189 1.00 . A A . 16 GLN HB3 1 1
1 187 1 1 16 GLN HE21 H 0.189 18.689 9.104 1.00 . A A . 16 GLN HE21 1 1
1 188 1 1 16 GLN HE22 H -0.224 17.810 10.532 1.00 . A A . 16 GLN HE22 1 1
1 189 1 1 16 GLN HG2 H 1.056 17.833 7.328 1.00 . A A . 16 GLN HG2 1 1
1 190 1 1 16 GLN HG3 H 1.200 16.081 7.208 1.00 . A A . 16 GLN HG3 1 1
1 191 1 1 16 GLN N N 3.525 17.928 5.645 1.00 . A A . 16 GLN N 1 1
1 192 1 1 16 GLN NE2 N 0.198 17.875 9.651 1.00 . A A . 16 GLN NE2 1 1
1 193 1 1 16 GLN O O 2.108 15.579 5.169 1.00 . A A . 16 GLN O 1 1
1 194 1 1 16 GLN OE1 O 0.873 15.738 9.785 1.00 . A A . 16 GLN OE1 1 1
1 195 1 1 17 VAL C C 1.963 12.658 6.324 1.00 . A A . 17 VAL C 1 1
1 196 1 1 17 VAL CA C 3.261 13.107 5.663 1.00 . A A . 17 VAL CA 1 1
1 197 1 1 17 VAL CB C 4.326 12.011 5.852 1.00 . A A . 17 VAL CB 1 1
1 198 1 1 17 VAL CG1 C 5.576 12.337 5.049 1.00 . A A . 17 VAL CG1 1 1
1 199 1 1 17 VAL CG2 C 4.659 11.841 7.327 1.00 . A A . 17 VAL CG2 1 1
1 200 1 1 17 VAL H H 4.489 14.405 6.798 1.00 . A A . 17 VAL H 1 1
1 201 1 1 17 VAL HA H 3.089 13.234 4.604 1.00 . A A . 17 VAL HA 1 1
1 202 1 1 17 VAL HB H 3.923 11.078 5.486 1.00 . A A . 17 VAL HB 1 1
1 203 1 1 17 VAL HG11 H 6.441 11.918 5.543 1.00 . A A . 17 VAL HG11 1 1
1 204 1 1 17 VAL HG12 H 5.488 11.917 4.058 1.00 . A A . 17 VAL HG12 1 1
1 205 1 1 17 VAL HG13 H 5.689 13.409 4.978 1.00 . A A . 17 VAL HG13 1 1
1 206 1 1 17 VAL HG21 H 5.677 11.495 7.429 1.00 . A A . 17 VAL HG21 1 1
1 207 1 1 17 VAL HG22 H 4.549 12.790 7.832 1.00 . A A . 17 VAL HG22 1 1
1 208 1 1 17 VAL HG23 H 3.987 11.119 7.767 1.00 . A A . 17 VAL HG23 1 1
1 209 1 1 17 VAL N N 3.711 14.385 6.203 1.00 . A A . 17 VAL N 1 1
1 210 1 1 17 VAL O O 1.689 12.965 7.485 1.00 . A A . 17 VAL O 1 1
1 211 1 1 18 PRO C C 0.032 10.319 7.120 1.00 . A A . 18 PRO C 1 1
1 212 1 1 18 PRO CA C -0.142 11.403 6.062 1.00 . A A . 18 PRO CA 1 1
1 213 1 1 18 PRO CB C -0.800 10.826 4.807 1.00 . A A . 18 PRO CB 1 1
1 214 1 1 18 PRO CD C 1.404 11.508 4.178 1.00 . A A . 18 PRO CD 1 1
1 215 1 1 18 PRO CG C 0.337 10.483 3.907 1.00 . A A . 18 PRO CG 1 1
1 216 1 1 18 PRO HA H -0.757 12.197 6.460 1.00 . A A . 18 PRO HA 1 1
1 217 1 1 18 PRO HB2 H -1.375 9.949 5.069 1.00 . A A . 18 PRO HB2 1 1
1 218 1 1 18 PRO HB3 H -1.446 11.567 4.361 1.00 . A A . 18 PRO HB3 1 1
1 219 1 1 18 PRO HD2 H 2.385 11.066 4.083 1.00 . A A . 18 PRO HD2 1 1
1 220 1 1 18 PRO HD3 H 1.300 12.348 3.507 1.00 . A A . 18 PRO HD3 1 1
1 221 1 1 18 PRO HG2 H 0.701 9.493 4.136 1.00 . A A . 18 PRO HG2 1 1
1 222 1 1 18 PRO HG3 H 0.019 10.538 2.876 1.00 . A A . 18 PRO HG3 1 1
1 223 1 1 18 PRO N N 1.142 11.912 5.570 1.00 . A A . 18 PRO N 1 1
1 224 1 1 18 PRO O O 0.833 9.399 6.953 1.00 . A A . 18 PRO O 1 1
1 225 1 1 19 ASP C C -1.252 8.123 8.862 1.00 . A A . 19 ASP C 1 1
1 226 1 1 19 ASP CA C -0.654 9.459 9.291 1.00 . A A . 19 ASP CA 1 1
1 227 1 1 19 ASP CB C -1.386 9.987 10.526 1.00 . A A . 19 ASP CB 1 1
1 228 1 1 19 ASP CG C -0.499 10.854 11.398 1.00 . A A . 19 ASP CG 1 1
1 229 1 1 19 ASP H H -1.343 11.188 8.281 1.00 . A A . 19 ASP H 1 1
1 230 1 1 19 ASP HA H 0.387 9.311 9.537 1.00 . A A . 19 ASP HA 1 1
1 231 1 1 19 ASP HB2 H -2.234 10.577 10.209 1.00 . A A . 19 ASP HB2 1 1
1 232 1 1 19 ASP HB3 H -1.733 9.151 11.115 1.00 . A A . 19 ASP HB3 1 1
1 233 1 1 19 ASP N N -0.723 10.432 8.207 1.00 . A A . 19 ASP N 1 1
1 234 1 1 19 ASP O O -1.929 8.037 7.837 1.00 . A A . 19 ASP O 1 1
1 235 1 1 19 ASP OD1 O 0.247 10.294 12.227 1.00 . A A . 19 ASP OD1 1 1
1 236 1 1 19 ASP OD2 O -0.552 12.094 11.251 1.00 . A A . 19 ASP OD2 1 1
1 237 1 1 20 GLN C C -3.034 5.735 9.393 1.00 . A A . 20 GLN C 1 1
1 238 1 1 20 GLN CA C -1.510 5.754 9.352 1.00 . A A . 20 GLN CA 1 1
1 239 1 1 20 GLN CB C -0.948 4.733 10.343 1.00 . A A . 20 GLN CB 1 1
1 240 1 1 20 GLN CD C -0.554 4.362 12.811 1.00 . A A . 20 GLN CD 1 1
1 241 1 1 20 GLN CG C -1.504 4.882 11.750 1.00 . A A . 20 GLN CG 1 1
1 242 1 1 20 GLN H H -0.452 7.218 10.454 1.00 . A A . 20 GLN H 1 1
1 243 1 1 20 GLN HA H -1.186 5.491 8.356 1.00 . A A . 20 GLN HA 1 1
1 244 1 1 20 GLN HB2 H -1.182 3.740 9.990 1.00 . A A . 20 GLN HB2 1 1
1 245 1 1 20 GLN HB3 H 0.125 4.847 10.389 1.00 . A A . 20 GLN HB3 1 1
1 246 1 1 20 GLN HE21 H 0.316 3.167 11.481 1.00 . A A . 20 GLN HE21 1 1
1 247 1 1 20 GLN HE22 H 0.954 3.095 13.085 1.00 . A A . 20 GLN HE22 1 1
1 248 1 1 20 GLN HG2 H -1.692 5.928 11.940 1.00 . A A . 20 GLN HG2 1 1
1 249 1 1 20 GLN HG3 H -2.431 4.332 11.817 1.00 . A A . 20 GLN HG3 1 1
1 250 1 1 20 GLN N N -0.997 7.085 9.652 1.00 . A A . 20 GLN N 1 1
1 251 1 1 20 GLN NE2 N 0.327 3.448 12.420 1.00 . A A . 20 GLN NE2 1 1
1 252 1 1 20 GLN O O -3.672 6.571 10.033 1.00 . A A . 20 GLN O 1 1
1 253 1 1 20 GLN OE1 O -0.612 4.776 13.969 1.00 . A A . 20 GLN OE1 1 1
1 254 1 1 21 PRO C C -5.680 4.152 9.966 1.00 . A A . 21 PRO C 1 1
1 255 1 1 21 PRO CA C -5.091 4.608 8.636 1.00 . A A . 21 PRO CA 1 1
1 256 1 1 21 PRO CB C -5.293 3.534 7.564 1.00 . A A . 21 PRO CB 1 1
1 257 1 1 21 PRO CD C -2.935 3.729 7.908 1.00 . A A . 21 PRO CD 1 1
1 258 1 1 21 PRO CG C -4.026 2.750 7.569 1.00 . A A . 21 PRO CG 1 1
1 259 1 1 21 PRO HA H -5.572 5.524 8.325 1.00 . A A . 21 PRO HA 1 1
1 260 1 1 21 PRO HB2 H -6.141 2.917 7.825 1.00 . A A . 21 PRO HB2 1 1
1 261 1 1 21 PRO HB3 H -5.463 4.003 6.607 1.00 . A A . 21 PRO HB3 1 1
1 262 1 1 21 PRO HD2 H -2.167 3.249 8.496 1.00 . A A . 21 PRO HD2 1 1
1 263 1 1 21 PRO HD3 H -2.514 4.151 7.007 1.00 . A A . 21 PRO HD3 1 1
1 264 1 1 21 PRO HG2 H -4.078 1.973 8.317 1.00 . A A . 21 PRO HG2 1 1
1 265 1 1 21 PRO HG3 H -3.855 2.323 6.593 1.00 . A A . 21 PRO HG3 1 1
1 266 1 1 21 PRO N N -3.634 4.760 8.694 1.00 . A A . 21 PRO N 1 1
1 267 1 1 21 PRO O O -5.268 3.133 10.521 1.00 . A A . 21 PRO O 1 1
1 268 1 1 22 SER C C -7.334 3.077 11.954 1.00 . A A . 22 SER C 1 1
1 269 1 1 22 SER CA C -7.290 4.587 11.739 1.00 . A A . 22 SER CA 1 1
1 270 1 1 22 SER CB C -8.707 5.161 11.777 1.00 . A A . 22 SER CB 1 1
1 271 1 1 22 SER H H -6.930 5.712 9.982 1.00 . A A . 22 SER H 1 1
1 272 1 1 22 SER HA H -6.708 5.034 12.531 1.00 . A A . 22 SER HA 1 1
1 273 1 1 22 SER HB2 H -9.078 5.131 12.791 1.00 . A A . 22 SER HB2 1 1
1 274 1 1 22 SER HB3 H -8.688 6.184 11.431 1.00 . A A . 22 SER HB3 1 1
1 275 1 1 22 SER HG H -9.693 3.533 11.313 1.00 . A A . 22 SER HG 1 1
1 276 1 1 22 SER N N -6.646 4.912 10.472 1.00 . A A . 22 SER N 1 1
1 277 1 1 22 SER O O -7.177 2.593 13.075 1.00 . A A . 22 SER O 1 1
1 278 1 1 22 SER OG O -9.582 4.414 10.949 1.00 . A A . 22 SER OG 1 1
1 279 1 1 23 SER C C -7.412 0.263 9.561 1.00 . A A . 23 SER C 1 1
1 280 1 1 23 SER CA C -7.618 0.882 10.940 1.00 . A A . 23 SER CA 1 1
1 281 1 1 23 SER CB C -8.967 0.441 11.513 1.00 . A A . 23 SER CB 1 1
1 282 1 1 23 SER H H -7.666 2.781 10.005 1.00 . A A . 23 SER H 1 1
1 283 1 1 23 SER HA H -6.830 0.544 11.596 1.00 . A A . 23 SER HA 1 1
1 284 1 1 23 SER HB2 H -9.752 1.042 11.081 1.00 . A A . 23 SER HB2 1 1
1 285 1 1 23 SER HB3 H -9.134 -0.598 11.272 1.00 . A A . 23 SER HB3 1 1
1 286 1 1 23 SER HG H -9.359 1.456 13.142 1.00 . A A . 23 SER HG 1 1
1 287 1 1 23 SER N N -7.549 2.337 10.871 1.00 . A A . 23 SER N 1 1
1 288 1 1 23 SER O O -7.788 0.845 8.543 1.00 . A A . 23 SER O 1 1
1 289 1 1 23 SER OG O -8.997 0.594 12.921 1.00 . A A . 23 SER OG 1 1
1 290 1 1 24 LEU C C -6.989 -3.082 8.375 1.00 . A A . 24 LEU C 1 1
1 291 1 1 24 LEU CA C -6.553 -1.623 8.283 1.00 . A A . 24 LEU CA 1 1
1 292 1 1 24 LEU CB C -5.067 -1.544 7.928 1.00 . A A . 24 LEU CB 1 1
1 293 1 1 24 LEU CD1 C -5.152 -2.487 5.607 1.00 . A A . 24 LEU CD1 1 1
1 294 1 1 24 LEU CD2 C -3.023 -2.585 6.916 1.00 . A A . 24 LEU CD2 1 1
1 295 1 1 24 LEU CG C -4.542 -2.634 6.992 1.00 . A A . 24 LEU CG 1 1
1 296 1 1 24 LEU H H -6.533 -1.336 10.380 1.00 . A A . 24 LEU H 1 1
1 297 1 1 24 LEU HA H -7.126 -1.137 7.508 1.00 . A A . 24 LEU HA 1 1
1 298 1 1 24 LEU HB2 H -4.890 -0.590 7.457 1.00 . A A . 24 LEU HB2 1 1
1 299 1 1 24 LEU HB3 H -4.505 -1.599 8.850 1.00 . A A . 24 LEU HB3 1 1
1 300 1 1 24 LEU HD11 H -4.475 -1.935 4.973 1.00 . A A . 24 LEU HD11 1 1
1 301 1 1 24 LEU HD12 H -6.089 -1.956 5.681 1.00 . A A . 24 LEU HD12 1 1
1 302 1 1 24 LEU HD13 H -5.325 -3.466 5.184 1.00 . A A . 24 LEU HD13 1 1
1 303 1 1 24 LEU HD21 H -2.719 -2.426 5.893 1.00 . A A . 24 LEU HD21 1 1
1 304 1 1 24 LEU HD22 H -2.615 -3.519 7.273 1.00 . A A . 24 LEU HD22 1 1
1 305 1 1 24 LEU HD23 H -2.658 -1.775 7.531 1.00 . A A . 24 LEU HD23 1 1
1 306 1 1 24 LEU HG H -4.827 -3.602 7.381 1.00 . A A . 24 LEU HG 1 1
1 307 1 1 24 LEU N N -6.811 -0.922 9.536 1.00 . A A . 24 LEU N 1 1
1 308 1 1 24 LEU O O -6.303 -3.909 8.977 1.00 . A A . 24 LEU O 1 1
1 309 1 1 25 HIS C C -8.057 -5.577 6.653 1.00 . A A . 25 HIS C 1 1
1 310 1 1 25 HIS CA C -8.660 -4.751 7.785 1.00 . A A . 25 HIS CA 1 1
1 311 1 1 25 HIS CB C -10.184 -4.732 7.663 1.00 . A A . 25 HIS CB 1 1
1 312 1 1 25 HIS CD2 C -10.396 -7.248 8.254 1.00 . A A . 25 HIS CD2 1 1
1 313 1 1 25 HIS CE1 C -12.279 -7.665 7.210 1.00 . A A . 25 HIS CE1 1 1
1 314 1 1 25 HIS CG C -10.803 -6.096 7.672 1.00 . A A . 25 HIS CG 1 1
1 315 1 1 25 HIS H H -8.635 -2.688 7.310 1.00 . A A . 25 HIS H 1 1
1 316 1 1 25 HIS HA H -8.389 -5.204 8.727 1.00 . A A . 25 HIS HA 1 1
1 317 1 1 25 HIS HB2 H -10.598 -4.174 8.490 1.00 . A A . 25 HIS HB2 1 1
1 318 1 1 25 HIS HB3 H -10.458 -4.249 6.736 1.00 . A A . 25 HIS HB3 1 1
1 319 1 1 25 HIS HD1 H -12.527 -5.759 6.509 1.00 . A A . 25 HIS HD1 1 1
1 320 1 1 25 HIS HD2 H -9.503 -7.388 8.847 1.00 . A A . 25 HIS HD2 1 1
1 321 1 1 25 HIS HE1 H -13.146 -8.177 6.821 1.00 . A A . 25 HIS HE1 1 1
1 322 1 1 25 HIS HE2 H -11.347 -9.120 8.310 1.00 . A A . 25 HIS HE2 1 1
1 323 1 1 25 HIS N N -8.133 -3.391 7.773 1.00 . A A . 25 HIS N 1 1
1 324 1 1 25 HIS ND1 N -11.984 -6.391 7.025 1.00 . A A . 25 HIS ND1 1 1
1 325 1 1 25 HIS NE2 N -11.331 -8.208 7.953 1.00 . A A . 25 HIS NE2 1 1
1 326 1 1 25 HIS O O -7.921 -5.099 5.526 1.00 . A A . 25 HIS O 1 1
1 327 1 1 26 VAL C C -7.637 -9.133 6.125 1.00 . A A . 26 VAL C 1 1
1 328 1 1 26 VAL CA C -7.108 -7.712 5.968 1.00 . A A . 26 VAL CA 1 1
1 329 1 1 26 VAL CB C -5.572 -7.733 6.073 1.00 . A A . 26 VAL CB 1 1
1 330 1 1 26 VAL CG1 C -4.999 -6.349 5.810 1.00 . A A . 26 VAL CG1 1 1
1 331 1 1 26 VAL CG2 C -5.139 -8.248 7.438 1.00 . A A . 26 VAL CG2 1 1
1 332 1 1 26 VAL H H -7.830 -7.143 7.875 1.00 . A A . 26 VAL H 1 1
1 333 1 1 26 VAL HA H -7.376 -7.344 4.988 1.00 . A A . 26 VAL HA 1 1
1 334 1 1 26 VAL HB H -5.188 -8.406 5.320 1.00 . A A . 26 VAL HB 1 1
1 335 1 1 26 VAL HG11 H -5.806 -5.654 5.627 1.00 . A A . 26 VAL HG11 1 1
1 336 1 1 26 VAL HG12 H -4.431 -6.024 6.670 1.00 . A A . 26 VAL HG12 1 1
1 337 1 1 26 VAL HG13 H -4.353 -6.385 4.945 1.00 . A A . 26 VAL HG13 1 1
1 338 1 1 26 VAL HG21 H -5.597 -7.649 8.211 1.00 . A A . 26 VAL HG21 1 1
1 339 1 1 26 VAL HG22 H -5.447 -9.277 7.548 1.00 . A A . 26 VAL HG22 1 1
1 340 1 1 26 VAL HG23 H -4.063 -8.183 7.523 1.00 . A A . 26 VAL HG23 1 1
1 341 1 1 26 VAL N N -7.696 -6.819 6.960 1.00 . A A . 26 VAL N 1 1
1 342 1 1 26 VAL O O -7.613 -9.698 7.219 1.00 . A A . 26 VAL O 1 1
1 343 1 1 27 ARG C C -7.864 -11.967 4.098 1.00 . A A . 27 ARG C 1 1
1 344 1 1 27 ARG CA C -8.650 -11.061 5.040 1.00 . A A . 27 ARG CA 1 1
1 345 1 1 27 ARG CB C -10.128 -11.053 4.643 1.00 . A A . 27 ARG CB 1 1
1 346 1 1 27 ARG CD C -12.499 -11.194 5.464 1.00 . A A . 27 ARG CD 1 1
1 347 1 1 27 ARG CG C -11.070 -10.802 5.808 1.00 . A A . 27 ARG CG 1 1
1 348 1 1 27 ARG CZ C -14.714 -11.054 6.521 1.00 . A A . 27 ARG CZ 1 1
1 349 1 1 27 ARG H H -8.107 -9.204 4.183 1.00 . A A . 27 ARG H 1 1
1 350 1 1 27 ARG HA H -8.560 -11.442 6.046 1.00 . A A . 27 ARG HA 1 1
1 351 1 1 27 ARG HB2 H -10.286 -10.278 3.907 1.00 . A A . 27 ARG HB2 1 1
1 352 1 1 27 ARG HB3 H -10.376 -12.009 4.207 1.00 . A A . 27 ARG HB3 1 1
1 353 1 1 27 ARG HD2 H -12.858 -10.542 4.681 1.00 . A A . 27 ARG HD2 1 1
1 354 1 1 27 ARG HD3 H -12.503 -12.215 5.112 1.00 . A A . 27 ARG HD3 1 1
1 355 1 1 27 ARG HE H -12.979 -11.032 7.504 1.00 . A A . 27 ARG HE 1 1
1 356 1 1 27 ARG HG2 H -10.744 -11.386 6.656 1.00 . A A . 27 ARG HG2 1 1
1 357 1 1 27 ARG HG3 H -11.045 -9.752 6.060 1.00 . A A . 27 ARG HG3 1 1
1 358 1 1 27 ARG HH11 H -14.741 -11.200 4.506 1.00 . A A . 27 ARG HH11 1 1
1 359 1 1 27 ARG HH12 H -16.296 -11.101 5.264 1.00 . A A . 27 ARG HH12 1 1
1 360 1 1 27 ARG HH21 H -15.020 -10.901 8.513 1.00 . A A . 27 ARG HH21 1 1
1 361 1 1 27 ARG HH22 H -16.453 -10.930 7.543 1.00 . A A . 27 ARG HH22 1 1
1 362 1 1 27 ARG N N -8.114 -9.705 5.025 1.00 . A A . 27 ARG N 1 1
1 363 1 1 27 ARG NE N -13.390 -11.085 6.616 1.00 . A A . 27 ARG NE 1 1
1 364 1 1 27 ARG NH1 N -15.298 -11.123 5.333 1.00 . A A . 27 ARG NH1 1 1
1 365 1 1 27 ARG NH2 N -15.457 -10.953 7.616 1.00 . A A . 27 ARG NH2 1 1
1 366 1 1 27 ARG O O -7.987 -11.889 2.875 1.00 . A A . 27 ARG O 1 1
1 367 1 1 28 PRO C C -7.048 -14.868 3.230 1.00 . A A . 28 PRO C 1 1
1 368 1 1 28 PRO CA C -6.213 -13.787 3.908 1.00 . A A . 28 PRO CA 1 1
1 369 1 1 28 PRO CB C -5.295 -14.404 4.966 1.00 . A A . 28 PRO CB 1 1
1 370 1 1 28 PRO CD C -6.839 -12.998 6.129 1.00 . A A . 28 PRO CD 1 1
1 371 1 1 28 PRO CG C -6.049 -14.272 6.245 1.00 . A A . 28 PRO CG 1 1
1 372 1 1 28 PRO HA H -5.617 -13.276 3.166 1.00 . A A . 28 PRO HA 1 1
1 373 1 1 28 PRO HB2 H -5.108 -15.441 4.723 1.00 . A A . 28 PRO HB2 1 1
1 374 1 1 28 PRO HB3 H -4.363 -13.862 4.999 1.00 . A A . 28 PRO HB3 1 1
1 375 1 1 28 PRO HD2 H -7.787 -13.095 6.639 1.00 . A A . 28 PRO HD2 1 1
1 376 1 1 28 PRO HD3 H -6.277 -12.167 6.529 1.00 . A A . 28 PRO HD3 1 1
1 377 1 1 28 PRO HG2 H -6.711 -15.115 6.370 1.00 . A A . 28 PRO HG2 1 1
1 378 1 1 28 PRO HG3 H -5.358 -14.210 7.072 1.00 . A A . 28 PRO HG3 1 1
1 379 1 1 28 PRO N N -7.036 -12.849 4.678 1.00 . A A . 28 PRO N 1 1
1 380 1 1 28 PRO O O -7.537 -15.788 3.885 1.00 . A A . 28 PRO O 1 1
1 381 1 1 29 GLN C C -7.098 -16.869 0.673 1.00 . A A . 29 GLN C 1 1
1 382 1 1 29 GLN CA C -7.980 -15.720 1.150 1.00 . A A . 29 GLN CA 1 1
1 383 1 1 29 GLN CB C -8.645 -15.040 -0.049 1.00 . A A . 29 GLN CB 1 1
1 384 1 1 29 GLN CD C -10.655 -13.936 1.012 1.00 . A A . 29 GLN CD 1 1
1 385 1 1 29 GLN CG C -9.333 -13.730 0.300 1.00 . A A . 29 GLN CG 1 1
1 386 1 1 29 GLN H H -6.789 -13.996 1.450 1.00 . A A . 29 GLN H 1 1
1 387 1 1 29 GLN HA H -8.747 -16.116 1.798 1.00 . A A . 29 GLN HA 1 1
1 388 1 1 29 GLN HB2 H -7.892 -14.839 -0.796 1.00 . A A . 29 GLN HB2 1 1
1 389 1 1 29 GLN HB3 H -9.383 -15.710 -0.463 1.00 . A A . 29 GLN HB3 1 1
1 390 1 1 29 GLN HE21 H -11.087 -12.005 0.821 1.00 . A A . 29 GLN HE21 1 1
1 391 1 1 29 GLN HE22 H -12.277 -12.965 1.627 1.00 . A A . 29 GLN HE22 1 1
1 392 1 1 29 GLN HG2 H -8.681 -13.155 0.942 1.00 . A A . 29 GLN HG2 1 1
1 393 1 1 29 GLN HG3 H -9.514 -13.180 -0.612 1.00 . A A . 29 GLN HG3 1 1
1 394 1 1 29 GLN N N -7.204 -14.751 1.915 1.00 . A A . 29 GLN N 1 1
1 395 1 1 29 GLN NE2 N -11.417 -12.860 1.170 1.00 . A A . 29 GLN NE2 1 1
1 396 1 1 29 GLN O O -5.898 -16.900 0.947 1.00 . A A . 29 GLN O 1 1
1 397 1 1 29 GLN OE1 O -10.988 -15.050 1.417 1.00 . A A . 29 GLN OE1 1 1
1 398 1 1 30 THR C C -5.751 -18.529 -1.361 1.00 . A A . 30 THR C 1 1
1 399 1 1 30 THR CA C -6.970 -18.965 -0.557 1.00 . A A . 30 THR CA 1 1
1 400 1 1 30 THR CB C -7.867 -19.848 -1.445 1.00 . A A . 30 THR CB 1 1
1 401 1 1 30 THR CG2 C -7.430 -21.304 -1.378 1.00 . A A . 30 THR CG2 1 1
1 402 1 1 30 THR H H -8.659 -17.733 -0.228 1.00 . A A . 30 THR H 1 1
1 403 1 1 30 THR HA H -6.642 -19.555 0.286 1.00 . A A . 30 THR HA 1 1
1 404 1 1 30 THR HB H -7.782 -19.509 -2.467 1.00 . A A . 30 THR HB 1 1
1 405 1 1 30 THR HG1 H -9.269 -19.636 -0.073 1.00 . A A . 30 THR HG1 1 1
1 406 1 1 30 THR HG21 H -8.228 -21.936 -1.737 1.00 . A A . 30 THR HG21 1 1
1 407 1 1 30 THR HG22 H -7.198 -21.564 -0.356 1.00 . A A . 30 THR HG22 1 1
1 408 1 1 30 THR HG23 H -6.554 -21.445 -1.993 1.00 . A A . 30 THR HG23 1 1
1 409 1 1 30 THR N N -7.700 -17.813 -0.043 1.00 . A A . 30 THR N 1 1
1 410 1 1 30 THR O O -4.614 -18.702 -0.924 1.00 . A A . 30 THR O 1 1
1 411 1 1 30 THR OG1 O -9.233 -19.736 -1.028 1.00 . A A . 30 THR OG1 1 1
1 412 1 1 31 ASN C C -4.939 -15.982 -3.540 1.00 . A A . 31 ASN C 1 1
1 413 1 1 31 ASN CA C -4.915 -17.501 -3.403 1.00 . A A . 31 ASN CA 1 1
1 414 1 1 31 ASN CB C -5.027 -18.151 -4.784 1.00 . A A . 31 ASN CB 1 1
1 415 1 1 31 ASN CG C -4.907 -19.662 -4.723 1.00 . A A . 31 ASN CG 1 1
1 416 1 1 31 ASN H H -6.923 -17.852 -2.832 1.00 . A A . 31 ASN H 1 1
1 417 1 1 31 ASN HA H -3.980 -17.796 -2.951 1.00 . A A . 31 ASN HA 1 1
1 418 1 1 31 ASN HB2 H -5.986 -17.903 -5.215 1.00 . A A . 31 ASN HB2 1 1
1 419 1 1 31 ASN HB3 H -4.242 -17.771 -5.419 1.00 . A A . 31 ASN HB3 1 1
1 420 1 1 31 ASN HD21 H -3.190 -19.510 -3.731 1.00 . A A . 31 ASN HD21 1 1
1 421 1 1 31 ASN HD22 H -3.732 -21.119 -4.054 1.00 . A A . 31 ASN HD22 1 1
1 422 1 1 31 ASN N N -5.995 -17.963 -2.538 1.00 . A A . 31 ASN N 1 1
1 423 1 1 31 ASN ND2 N -3.835 -20.146 -4.107 1.00 . A A . 31 ASN ND2 1 1
1 424 1 1 31 ASN O O -4.382 -15.425 -4.486 1.00 . A A . 31 ASN O 1 1
1 425 1 1 31 ASN OD1 O -5.769 -20.384 -5.225 1.00 . A A . 31 ASN OD1 1 1
1 426 1 1 32 CYS C C -5.804 -13.312 -1.187 1.00 . A A . 32 CYS C 1 1
1 427 1 1 32 CYS CA C -5.686 -13.863 -2.604 1.00 . A A . 32 CYS CA 1 1
1 428 1 1 32 CYS CB C -6.888 -13.420 -3.439 1.00 . A A . 32 CYS CB 1 1
1 429 1 1 32 CYS H H -6.013 -15.818 -1.861 1.00 . A A . 32 CYS H 1 1
1 430 1 1 32 CYS HA H -4.784 -13.476 -3.053 1.00 . A A . 32 CYS HA 1 1
1 431 1 1 32 CYS HB2 H -7.793 -13.601 -2.878 1.00 . A A . 32 CYS HB2 1 1
1 432 1 1 32 CYS HB3 H -6.804 -12.362 -3.643 1.00 . A A . 32 CYS HB3 1 1
1 433 1 1 32 CYS HG H -5.824 -14.534 -5.470 1.00 . A A . 32 CYS HG 1 1
1 434 1 1 32 CYS N N -5.588 -15.318 -2.590 1.00 . A A . 32 CYS N 1 1
1 435 1 1 32 CYS O O -5.930 -14.070 -0.224 1.00 . A A . 32 CYS O 1 1
1 436 1 1 32 CYS SG S -7.044 -14.278 -5.023 1.00 . A A . 32 CYS SG 1 1
1 437 1 1 33 ILE C C -6.399 -9.916 0.095 1.00 . A A . 33 ILE C 1 1
1 438 1 1 33 ILE CA C -5.864 -11.338 0.233 1.00 . A A . 33 ILE CA 1 1
1 439 1 1 33 ILE CB C -4.502 -11.294 0.950 1.00 . A A . 33 ILE CB 1 1
1 440 1 1 33 ILE CD1 C -2.583 -12.751 1.772 1.00 . A A . 33 ILE CD1 1 1
1 441 1 1 33 ILE CG1 C -3.880 -12.692 0.996 1.00 . A A . 33 ILE CG1 1 1
1 442 1 1 33 ILE CG2 C -4.660 -10.733 2.355 1.00 . A A . 33 ILE CG2 1 1
1 443 1 1 33 ILE H H -5.661 -11.439 -1.871 1.00 . A A . 33 ILE H 1 1
1 444 1 1 33 ILE HA H -6.550 -11.911 0.841 1.00 . A A . 33 ILE HA 1 1
1 445 1 1 33 ILE HB H -3.850 -10.636 0.397 1.00 . A A . 33 ILE HB 1 1
1 446 1 1 33 ILE HD11 H -1.782 -12.352 1.165 1.00 . A A . 33 ILE HD11 1 1
1 447 1 1 33 ILE HD12 H -2.676 -12.164 2.674 1.00 . A A . 33 ILE HD12 1 1
1 448 1 1 33 ILE HD13 H -2.363 -13.776 2.029 1.00 . A A . 33 ILE HD13 1 1
1 449 1 1 33 ILE HG12 H -4.575 -13.373 1.460 1.00 . A A . 33 ILE HG12 1 1
1 450 1 1 33 ILE HG13 H -3.679 -13.021 -0.014 1.00 . A A . 33 ILE HG13 1 1
1 451 1 1 33 ILE HG21 H -4.624 -11.540 3.071 1.00 . A A . 33 ILE HG21 1 1
1 452 1 1 33 ILE HG22 H -3.859 -10.038 2.557 1.00 . A A . 33 ILE HG22 1 1
1 453 1 1 33 ILE HG23 H -5.609 -10.223 2.435 1.00 . A A . 33 ILE HG23 1 1
1 454 1 1 33 ILE N N -5.762 -11.990 -1.066 1.00 . A A . 33 ILE N 1 1
1 455 1 1 33 ILE O O -5.684 -9.013 -0.341 1.00 . A A . 33 ILE O 1 1
1 456 1 1 34 ILE C C -7.993 -7.585 1.638 1.00 . A A . 34 ILE C 1 1
1 457 1 1 34 ILE CA C -8.288 -8.413 0.392 1.00 . A A . 34 ILE CA 1 1
1 458 1 1 34 ILE CB C -9.814 -8.529 0.216 1.00 . A A . 34 ILE CB 1 1
1 459 1 1 34 ILE CD1 C -9.670 -10.556 -1.317 1.00 . A A . 34 ILE CD1 1 1
1 460 1 1 34 ILE CG1 C -10.147 -9.130 -1.151 1.00 . A A . 34 ILE CG1 1 1
1 461 1 1 34 ILE CG2 C -10.471 -7.167 0.376 1.00 . A A . 34 ILE CG2 1 1
1 462 1 1 34 ILE H H -8.177 -10.484 0.810 1.00 . A A . 34 ILE H 1 1
1 463 1 1 34 ILE HA H -7.885 -7.901 -0.471 1.00 . A A . 34 ILE HA 1 1
1 464 1 1 34 ILE HB H -10.194 -9.179 0.989 1.00 . A A . 34 ILE HB 1 1
1 465 1 1 34 ILE HD11 H -10.131 -10.990 -2.193 1.00 . A A . 34 ILE HD11 1 1
1 466 1 1 34 ILE HD12 H -8.597 -10.565 -1.436 1.00 . A A . 34 ILE HD12 1 1
1 467 1 1 34 ILE HD13 H -9.942 -11.131 -0.445 1.00 . A A . 34 ILE HD13 1 1
1 468 1 1 34 ILE HG12 H -11.217 -9.121 -1.290 1.00 . A A . 34 ILE HG12 1 1
1 469 1 1 34 ILE HG13 H -9.683 -8.532 -1.922 1.00 . A A . 34 ILE HG13 1 1
1 470 1 1 34 ILE HG21 H -10.075 -6.487 -0.363 1.00 . A A . 34 ILE HG21 1 1
1 471 1 1 34 ILE HG22 H -11.538 -7.264 0.239 1.00 . A A . 34 ILE HG22 1 1
1 472 1 1 34 ILE HG23 H -10.269 -6.783 1.365 1.00 . A A . 34 ILE HG23 1 1
1 473 1 1 34 ILE N N -7.659 -9.725 0.471 1.00 . A A . 34 ILE N 1 1
1 474 1 1 34 ILE O O -8.008 -8.101 2.755 1.00 . A A . 34 ILE O 1 1
1 475 1 1 35 MET C C -8.165 -4.071 2.380 1.00 . A A . 35 MET C 1 1
1 476 1 1 35 MET CA C -7.431 -5.398 2.546 1.00 . A A . 35 MET CA 1 1
1 477 1 1 35 MET CB C -5.924 -5.153 2.644 1.00 . A A . 35 MET CB 1 1
1 478 1 1 35 MET CE C -3.635 -2.935 1.821 1.00 . A A . 35 MET CE 1 1
1 479 1 1 35 MET CG C -5.221 -5.146 1.297 1.00 . A A . 35 MET CG 1 1
1 480 1 1 35 MET H H -7.730 -5.945 0.524 1.00 . A A . 35 MET H 1 1
1 481 1 1 35 MET HA H -7.769 -5.871 3.456 1.00 . A A . 35 MET HA 1 1
1 482 1 1 35 MET HB2 H -5.757 -4.197 3.118 1.00 . A A . 35 MET HB2 1 1
1 483 1 1 35 MET HB3 H -5.483 -5.929 3.252 1.00 . A A . 35 MET HB3 1 1
1 484 1 1 35 MET HE1 H -4.540 -2.773 2.389 1.00 . A A . 35 MET HE1 1 1
1 485 1 1 35 MET HE2 H -2.783 -2.625 2.407 1.00 . A A . 35 MET HE2 1 1
1 486 1 1 35 MET HE3 H -3.674 -2.358 0.909 1.00 . A A . 35 MET HE3 1 1
1 487 1 1 35 MET HG2 H -5.279 -6.136 0.870 1.00 . A A . 35 MET HG2 1 1
1 488 1 1 35 MET HG3 H -5.725 -4.446 0.647 1.00 . A A . 35 MET HG3 1 1
1 489 1 1 35 MET N N -7.727 -6.298 1.438 1.00 . A A . 35 MET N 1 1
1 490 1 1 35 MET O O -8.154 -3.477 1.302 1.00 . A A . 35 MET O 1 1
1 491 1 1 35 MET SD S -3.485 -4.674 1.421 1.00 . A A . 35 MET SD 1 1
1 492 1 1 36 SER C C -9.133 -1.457 4.584 1.00 . A A . 36 SER C 1 1
1 493 1 1 36 SER CA C -9.543 -2.358 3.424 1.00 . A A . 36 SER CA 1 1
1 494 1 1 36 SER CB C -11.047 -2.629 3.481 1.00 . A A . 36 SER CB 1 1
1 495 1 1 36 SER H H -8.772 -4.133 4.284 1.00 . A A . 36 SER H 1 1
1 496 1 1 36 SER HA H -9.311 -1.857 2.495 1.00 . A A . 36 SER HA 1 1
1 497 1 1 36 SER HB2 H -11.573 -1.698 3.628 1.00 . A A . 36 SER HB2 1 1
1 498 1 1 36 SER HB3 H -11.365 -3.080 2.551 1.00 . A A . 36 SER HB3 1 1
1 499 1 1 36 SER HG H -10.601 -4.045 4.759 1.00 . A A . 36 SER HG 1 1
1 500 1 1 36 SER N N -8.801 -3.613 3.453 1.00 . A A . 36 SER N 1 1
1 501 1 1 36 SER O O -9.308 -1.810 5.750 1.00 . A A . 36 SER O 1 1
1 502 1 1 36 SER OG O -11.367 -3.507 4.547 1.00 . A A . 36 SER OG 1 1
1 503 1 1 37 TRP C C -8.994 1.929 5.225 1.00 . A A . 37 TRP C 1 1
1 504 1 1 37 TRP CA C -8.150 0.661 5.271 1.00 . A A . 37 TRP CA 1 1
1 505 1 1 37 TRP CB C -6.673 1.009 5.072 1.00 . A A . 37 TRP CB 1 1
1 506 1 1 37 TRP CD1 C -6.186 2.901 3.414 1.00 . A A . 37 TRP CD1 1 1
1 507 1 1 37 TRP CD2 C -6.235 0.860 2.493 1.00 . A A . 37 TRP CD2 1 1
1 508 1 1 37 TRP CE2 C -5.959 1.803 1.483 1.00 . A A . 37 TRP CE2 1 1
1 509 1 1 37 TRP CE3 C -6.312 -0.492 2.150 1.00 . A A . 37 TRP CE3 1 1
1 510 1 1 37 TRP CG C -6.375 1.584 3.720 1.00 . A A . 37 TRP CG 1 1
1 511 1 1 37 TRP CH2 C -5.845 0.103 -0.153 1.00 . A A . 37 TRP CH2 1 1
1 512 1 1 37 TRP CZ2 C -5.763 1.434 0.155 1.00 . A A . 37 TRP CZ2 1 1
1 513 1 1 37 TRP CZ3 C -6.117 -0.857 0.831 1.00 . A A . 37 TRP CZ3 1 1
1 514 1 1 37 TRP H H -8.472 -0.067 3.308 1.00 . A A . 37 TRP H 1 1
1 515 1 1 37 TRP HA H -8.273 0.194 6.237 1.00 . A A . 37 TRP HA 1 1
1 516 1 1 37 TRP HB2 H -6.378 1.734 5.815 1.00 . A A . 37 TRP HB2 1 1
1 517 1 1 37 TRP HB3 H -6.081 0.113 5.192 1.00 . A A . 37 TRP HB3 1 1
1 518 1 1 37 TRP HD1 H -6.232 3.705 4.132 1.00 . A A . 37 TRP HD1 1 1
1 519 1 1 37 TRP HE1 H -5.767 3.888 1.607 1.00 . A A . 37 TRP HE1 1 1
1 520 1 1 37 TRP HE3 H -6.520 -1.247 2.894 1.00 . A A . 37 TRP HE3 1 1
1 521 1 1 37 TRP HH2 H -5.700 -0.227 -1.170 1.00 . A A . 37 TRP HH2 1 1
1 522 1 1 37 TRP HZ2 H -5.552 2.161 -0.615 1.00 . A A . 37 TRP HZ2 1 1
1 523 1 1 37 TRP HZ3 H -6.173 -1.897 0.546 1.00 . A A . 37 TRP HZ3 1 1
1 524 1 1 37 TRP N N -8.586 -0.292 4.256 1.00 . A A . 37 TRP N 1 1
1 525 1 1 37 TRP NE1 N -5.936 3.040 2.070 1.00 . A A . 37 TRP NE1 1 1
1 526 1 1 37 TRP O O -9.908 2.050 4.408 1.00 . A A . 37 TRP O 1 1
1 527 1 1 38 THR C C -8.463 5.323 6.176 1.00 . A A . 38 THR C 1 1
1 528 1 1 38 THR CA C -9.415 4.133 6.168 1.00 . A A . 38 THR CA 1 1
1 529 1 1 38 THR CB C -10.314 4.201 7.417 1.00 . A A . 38 THR CB 1 1
1 530 1 1 38 THR CG2 C -11.750 3.838 7.071 1.00 . A A . 38 THR CG2 1 1
1 531 1 1 38 THR H H -7.945 2.718 6.732 1.00 . A A . 38 THR H 1 1
1 532 1 1 38 THR HA H -10.046 4.195 5.293 1.00 . A A . 38 THR HA 1 1
1 533 1 1 38 THR HB H -10.296 5.212 7.800 1.00 . A A . 38 THR HB 1 1
1 534 1 1 38 THR HG1 H -9.094 3.729 8.893 1.00 . A A . 38 THR HG1 1 1
1 535 1 1 38 THR HG21 H -12.425 4.469 7.630 1.00 . A A . 38 THR HG21 1 1
1 536 1 1 38 THR HG22 H -11.931 2.804 7.326 1.00 . A A . 38 THR HG22 1 1
1 537 1 1 38 THR HG23 H -11.913 3.983 6.014 1.00 . A A . 38 THR HG23 1 1
1 538 1 1 38 THR N N -8.684 2.874 6.107 1.00 . A A . 38 THR N 1 1
1 539 1 1 38 THR O O -7.262 5.186 6.412 1.00 . A A . 38 THR O 1 1
1 540 1 1 38 THR OG1 O -9.820 3.311 8.424 1.00 . A A . 38 THR OG1 1 1
1 541 1 1 39 PRO C C -7.743 8.172 7.271 1.00 . A A . 39 PRO C 1 1
1 542 1 1 39 PRO CA C -8.222 7.757 5.884 1.00 . A A . 39 PRO CA 1 1
1 543 1 1 39 PRO CB C -9.207 8.789 5.328 1.00 . A A . 39 PRO CB 1 1
1 544 1 1 39 PRO CD C -10.431 6.757 5.621 1.00 . A A . 39 PRO CD 1 1
1 545 1 1 39 PRO CG C -10.553 8.255 5.676 1.00 . A A . 39 PRO CG 1 1
1 546 1 1 39 PRO HA H -7.373 7.674 5.221 1.00 . A A . 39 PRO HA 1 1
1 547 1 1 39 PRO HB2 H -9.028 9.748 5.794 1.00 . A A . 39 PRO HB2 1 1
1 548 1 1 39 PRO HB3 H -9.080 8.873 4.259 1.00 . A A . 39 PRO HB3 1 1
1 549 1 1 39 PRO HD2 H -11.059 6.299 6.370 1.00 . A A . 39 PRO HD2 1 1
1 550 1 1 39 PRO HD3 H -10.688 6.394 4.637 1.00 . A A . 39 PRO HD3 1 1
1 551 1 1 39 PRO HG2 H -10.827 8.572 6.671 1.00 . A A . 39 PRO HG2 1 1
1 552 1 1 39 PRO HG3 H -11.281 8.598 4.957 1.00 . A A . 39 PRO HG3 1 1
1 553 1 1 39 PRO N N -9.007 6.520 5.912 1.00 . A A . 39 PRO N 1 1
1 554 1 1 39 PRO O O -8.190 7.647 8.291 1.00 . A A . 39 PRO O 1 1
1 555 1 1 40 PRO C C -7.268 10.452 9.371 1.00 . A A . 40 PRO C 1 1
1 556 1 1 40 PRO CA C -6.254 9.643 8.570 1.00 . A A . 40 PRO CA 1 1
1 557 1 1 40 PRO CB C -5.100 10.538 8.110 1.00 . A A . 40 PRO CB 1 1
1 558 1 1 40 PRO CD C -6.234 9.807 6.136 1.00 . A A . 40 PRO CD 1 1
1 559 1 1 40 PRO CG C -5.475 10.961 6.732 1.00 . A A . 40 PRO CG 1 1
1 560 1 1 40 PRO HA H -5.868 8.842 9.184 1.00 . A A . 40 PRO HA 1 1
1 561 1 1 40 PRO HB2 H -5.012 11.386 8.774 1.00 . A A . 40 PRO HB2 1 1
1 562 1 1 40 PRO HB3 H -4.179 9.974 8.113 1.00 . A A . 40 PRO HB3 1 1
1 563 1 1 40 PRO HD2 H -7.010 10.166 5.477 1.00 . A A . 40 PRO HD2 1 1
1 564 1 1 40 PRO HD3 H -5.563 9.146 5.608 1.00 . A A . 40 PRO HD3 1 1
1 565 1 1 40 PRO HG2 H -6.100 11.839 6.774 1.00 . A A . 40 PRO HG2 1 1
1 566 1 1 40 PRO HG3 H -4.584 11.160 6.154 1.00 . A A . 40 PRO HG3 1 1
1 567 1 1 40 PRO N N -6.812 9.136 7.313 1.00 . A A . 40 PRO N 1 1
1 568 1 1 40 PRO O O -7.962 11.311 8.826 1.00 . A A . 40 PRO O 1 1
1 569 1 1 41 LEU C C -8.261 12.375 11.268 1.00 . A A . 41 LEU C 1 1
1 570 1 1 41 LEU CA C -8.280 10.875 11.544 1.00 . A A . 41 LEU CA 1 1
1 571 1 1 41 LEU CB C -7.929 10.610 13.009 1.00 . A A . 41 LEU CB 1 1
1 572 1 1 41 LEU CD1 C -7.440 8.876 14.753 1.00 . A A . 41 LEU CD1 1 1
1 573 1 1 41 LEU CD2 C -9.778 9.179 13.915 1.00 . A A . 41 LEU CD2 1 1
1 574 1 1 41 LEU CG C -8.301 9.228 13.550 1.00 . A A . 41 LEU CG 1 1
1 575 1 1 41 LEU H H -6.771 9.478 11.044 1.00 . A A . 41 LEU H 1 1
1 576 1 1 41 LEU HA H -9.272 10.497 11.346 1.00 . A A . 41 LEU HA 1 1
1 577 1 1 41 LEU HB2 H -6.862 10.731 13.121 1.00 . A A . 41 LEU HB2 1 1
1 578 1 1 41 LEU HB3 H -8.439 11.349 13.610 1.00 . A A . 41 LEU HB3 1 1
1 579 1 1 41 LEU HD11 H -7.710 9.507 15.585 1.00 . A A . 41 LEU HD11 1 1
1 580 1 1 41 LEU HD12 H -6.400 9.028 14.507 1.00 . A A . 41 LEU HD12 1 1
1 581 1 1 41 LEU HD13 H -7.600 7.841 15.018 1.00 . A A . 41 LEU HD13 1 1
1 582 1 1 41 LEU HD21 H -10.311 9.937 13.361 1.00 . A A . 41 LEU HD21 1 1
1 583 1 1 41 LEU HD22 H -9.892 9.358 14.974 1.00 . A A . 41 LEU HD22 1 1
1 584 1 1 41 LEU HD23 H -10.177 8.205 13.670 1.00 . A A . 41 LEU HD23 1 1
1 585 1 1 41 LEU HG H -8.121 8.488 12.782 1.00 . A A . 41 LEU HG 1 1
1 586 1 1 41 LEU N N -7.349 10.172 10.667 1.00 . A A . 41 LEU N 1 1
1 587 1 1 41 LEU O O -9.211 13.087 11.590 1.00 . A A . 41 LEU O 1 1
1 588 1 1 42 ASN C C -7.283 14.512 8.864 1.00 . A A . 42 ASN C 1 1
1 589 1 1 42 ASN CA C -7.032 14.263 10.348 1.00 . A A . 42 ASN CA 1 1
1 590 1 1 42 ASN CB C -5.635 14.757 10.730 1.00 . A A . 42 ASN CB 1 1
1 591 1 1 42 ASN CG C -5.643 16.191 11.221 1.00 . A A . 42 ASN CG 1 1
1 592 1 1 42 ASN H H -6.448 12.230 10.437 1.00 . A A . 42 ASN H 1 1
1 593 1 1 42 ASN HA H -7.766 14.808 10.922 1.00 . A A . 42 ASN HA 1 1
1 594 1 1 42 ASN HB2 H -5.241 14.130 11.516 1.00 . A A . 42 ASN HB2 1 1
1 595 1 1 42 ASN HB3 H -4.988 14.694 9.867 1.00 . A A . 42 ASN HB3 1 1
1 596 1 1 42 ASN HD21 H -5.496 16.858 9.353 1.00 . A A . 42 ASN HD21 1 1
1 597 1 1 42 ASN HD22 H -5.560 18.072 10.581 1.00 . A A . 42 ASN HD22 1 1
1 598 1 1 42 ASN N N -7.173 12.848 10.669 1.00 . A A . 42 ASN N 1 1
1 599 1 1 42 ASN ND2 N -5.558 17.135 10.291 1.00 . A A . 42 ASN ND2 1 1
1 600 1 1 42 ASN O O -6.394 14.367 8.025 1.00 . A A . 42 ASN O 1 1
1 601 1 1 42 ASN OD1 O -5.724 16.448 12.422 1.00 . A A . 42 ASN OD1 1 1
1 602 1 1 43 PRO C C -8.275 16.446 6.603 1.00 . A A . 43 PRO C 1 1
1 603 1 1 43 PRO CA C -8.921 15.176 7.147 1.00 . A A . 43 PRO CA 1 1
1 604 1 1 43 PRO CB C -10.439 15.347 7.242 1.00 . A A . 43 PRO CB 1 1
1 605 1 1 43 PRO CD C -9.634 15.091 9.478 1.00 . A A . 43 PRO CD 1 1
1 606 1 1 43 PRO CG C -10.686 15.774 8.648 1.00 . A A . 43 PRO CG 1 1
1 607 1 1 43 PRO HA H -8.691 14.348 6.494 1.00 . A A . 43 PRO HA 1 1
1 608 1 1 43 PRO HB2 H -10.764 16.099 6.537 1.00 . A A . 43 PRO HB2 1 1
1 609 1 1 43 PRO HB3 H -10.925 14.408 7.024 1.00 . A A . 43 PRO HB3 1 1
1 610 1 1 43 PRO HD2 H -9.333 15.723 10.301 1.00 . A A . 43 PRO HD2 1 1
1 611 1 1 43 PRO HD3 H -9.999 14.142 9.843 1.00 . A A . 43 PRO HD3 1 1
1 612 1 1 43 PRO HG2 H -10.590 16.846 8.729 1.00 . A A . 43 PRO HG2 1 1
1 613 1 1 43 PRO HG3 H -11.671 15.459 8.959 1.00 . A A . 43 PRO HG3 1 1
1 614 1 1 43 PRO N N -8.524 14.897 8.530 1.00 . A A . 43 PRO N 1 1
1 615 1 1 43 PRO O O -8.498 16.823 5.454 1.00 . A A . 43 PRO O 1 1
1 616 1 1 44 ASN C C -5.406 18.028 6.486 1.00 . A A . 44 ASN C 1 1
1 617 1 1 44 ASN CA C -6.796 18.329 7.039 1.00 . A A . 44 ASN CA 1 1
1 618 1 1 44 ASN CB C -6.688 19.285 8.228 1.00 . A A . 44 ASN CB 1 1
1 619 1 1 44 ASN CG C -8.009 19.460 8.952 1.00 . A A . 44 ASN CG 1 1
1 620 1 1 44 ASN H H -7.336 16.751 8.342 1.00 . A A . 44 ASN H 1 1
1 621 1 1 44 ASN HA H -7.385 18.797 6.265 1.00 . A A . 44 ASN HA 1 1
1 622 1 1 44 ASN HB2 H -5.964 18.896 8.930 1.00 . A A . 44 ASN HB2 1 1
1 623 1 1 44 ASN HB3 H -6.359 20.252 7.878 1.00 . A A . 44 ASN HB3 1 1
1 624 1 1 44 ASN HD21 H -7.792 17.689 9.829 1.00 . A A . 44 ASN HD21 1 1
1 625 1 1 44 ASN HD22 H -9.232 18.555 10.231 1.00 . A A . 44 ASN HD22 1 1
1 626 1 1 44 ASN N N -7.474 17.101 7.437 1.00 . A A . 44 ASN N 1 1
1 627 1 1 44 ASN ND2 N -8.382 18.468 9.752 1.00 . A A . 44 ASN ND2 1 1
1 628 1 1 44 ASN O O -4.614 18.938 6.241 1.00 . A A . 44 ASN O 1 1
1 629 1 1 44 ASN OD1 O -8.686 20.476 8.793 1.00 . A A . 44 ASN OD1 1 1
1 630 1 1 45 ILE C C -3.946 15.854 4.321 1.00 . A A . 45 ILE C 1 1
1 631 1 1 45 ILE CA C -3.825 16.325 5.766 1.00 . A A . 45 ILE CA 1 1
1 632 1 1 45 ILE CB C -3.214 15.194 6.613 1.00 . A A . 45 ILE CB 1 1
1 633 1 1 45 ILE CD1 C -2.234 16.960 8.162 1.00 . A A . 45 ILE CD1 1 1
1 634 1 1 45 ILE CG1 C -3.004 15.663 8.055 1.00 . A A . 45 ILE CG1 1 1
1 635 1 1 45 ILE CG2 C -1.899 14.728 6.006 1.00 . A A . 45 ILE CG2 1 1
1 636 1 1 45 ILE H H -5.791 16.066 6.506 1.00 . A A . 45 ILE H 1 1
1 637 1 1 45 ILE HA H -3.159 17.175 5.801 1.00 . A A . 45 ILE HA 1 1
1 638 1 1 45 ILE HB H -3.900 14.360 6.609 1.00 . A A . 45 ILE HB 1 1
1 639 1 1 45 ILE HD11 H -2.051 17.185 9.203 1.00 . A A . 45 ILE HD11 1 1
1 640 1 1 45 ILE HD12 H -1.291 16.863 7.645 1.00 . A A . 45 ILE HD12 1 1
1 641 1 1 45 ILE HD13 H -2.809 17.759 7.717 1.00 . A A . 45 ILE HD13 1 1
1 642 1 1 45 ILE HG12 H -3.965 15.808 8.522 1.00 . A A . 45 ILE HG12 1 1
1 643 1 1 45 ILE HG13 H -2.456 14.905 8.596 1.00 . A A . 45 ILE HG13 1 1
1 644 1 1 45 ILE HG21 H -2.100 14.033 5.204 1.00 . A A . 45 ILE HG21 1 1
1 645 1 1 45 ILE HG22 H -1.361 15.579 5.616 1.00 . A A . 45 ILE HG22 1 1
1 646 1 1 45 ILE HG23 H -1.304 14.241 6.764 1.00 . A A . 45 ILE HG23 1 1
1 647 1 1 45 ILE N N -5.118 16.746 6.291 1.00 . A A . 45 ILE N 1 1
1 648 1 1 45 ILE O O -4.961 15.278 3.927 1.00 . A A . 45 ILE O 1 1
1 649 1 1 46 VAL C C -2.510 14.231 1.985 1.00 . A A . 46 VAL C 1 1
1 650 1 1 46 VAL CA C -2.891 15.699 2.132 1.00 . A A . 46 VAL CA 1 1
1 651 1 1 46 VAL CB C -1.911 16.558 1.311 1.00 . A A . 46 VAL CB 1 1
1 652 1 1 46 VAL CG1 C -1.921 16.131 -0.149 1.00 . A A . 46 VAL CG1 1 1
1 653 1 1 46 VAL CG2 C -2.254 18.034 1.446 1.00 . A A . 46 VAL CG2 1 1
1 654 1 1 46 VAL H H -2.124 16.563 3.905 1.00 . A A . 46 VAL H 1 1
1 655 1 1 46 VAL HA H -3.885 15.845 1.734 1.00 . A A . 46 VAL HA 1 1
1 656 1 1 46 VAL HB H -0.916 16.404 1.701 1.00 . A A . 46 VAL HB 1 1
1 657 1 1 46 VAL HG11 H -1.701 16.984 -0.774 1.00 . A A . 46 VAL HG11 1 1
1 658 1 1 46 VAL HG12 H -1.175 15.366 -0.306 1.00 . A A . 46 VAL HG12 1 1
1 659 1 1 46 VAL HG13 H -2.896 15.741 -0.403 1.00 . A A . 46 VAL HG13 1 1
1 660 1 1 46 VAL HG21 H -1.531 18.515 2.086 1.00 . A A . 46 VAL HG21 1 1
1 661 1 1 46 VAL HG22 H -2.238 18.497 0.471 1.00 . A A . 46 VAL HG22 1 1
1 662 1 1 46 VAL HG23 H -3.240 18.137 1.877 1.00 . A A . 46 VAL HG23 1 1
1 663 1 1 46 VAL N N -2.903 16.101 3.534 1.00 . A A . 46 VAL N 1 1
1 664 1 1 46 VAL O O -1.594 13.746 2.650 1.00 . A A . 46 VAL O 1 1
1 665 1 1 47 VAL C C -2.881 11.809 -0.622 1.00 . A A . 47 VAL C 1 1
1 666 1 1 47 VAL CA C -2.953 12.112 0.871 1.00 . A A . 47 VAL CA 1 1
1 667 1 1 47 VAL CB C -4.034 11.223 1.513 1.00 . A A . 47 VAL CB 1 1
1 668 1 1 47 VAL CG1 C -3.741 9.753 1.253 1.00 . A A . 47 VAL CG1 1 1
1 669 1 1 47 VAL CG2 C -4.134 11.500 3.005 1.00 . A A . 47 VAL CG2 1 1
1 670 1 1 47 VAL H H -3.935 13.968 0.607 1.00 . A A . 47 VAL H 1 1
1 671 1 1 47 VAL HA H -2.002 11.870 1.323 1.00 . A A . 47 VAL HA 1 1
1 672 1 1 47 VAL HB H -4.985 11.463 1.059 1.00 . A A . 47 VAL HB 1 1
1 673 1 1 47 VAL HG11 H -3.585 9.599 0.195 1.00 . A A . 47 VAL HG11 1 1
1 674 1 1 47 VAL HG12 H -2.854 9.462 1.795 1.00 . A A . 47 VAL HG12 1 1
1 675 1 1 47 VAL HG13 H -4.578 9.156 1.583 1.00 . A A . 47 VAL HG13 1 1
1 676 1 1 47 VAL HG21 H -5.109 11.204 3.363 1.00 . A A . 47 VAL HG21 1 1
1 677 1 1 47 VAL HG22 H -3.373 10.938 3.526 1.00 . A A . 47 VAL HG22 1 1
1 678 1 1 47 VAL HG23 H -3.990 12.555 3.187 1.00 . A A . 47 VAL HG23 1 1
1 679 1 1 47 VAL N N -3.218 13.526 1.108 1.00 . A A . 47 VAL N 1 1
1 680 1 1 47 VAL O O -3.877 11.923 -1.337 1.00 . A A . 47 VAL O 1 1
1 681 1 1 48 ARG C C -1.775 9.627 -2.762 1.00 . A A . 48 ARG C 1 1
1 682 1 1 48 ARG CA C -1.495 11.103 -2.493 1.00 . A A . 48 ARG CA 1 1
1 683 1 1 48 ARG CB C -0.066 11.447 -2.916 1.00 . A A . 48 ARG CB 1 1
1 684 1 1 48 ARG CD C -0.709 13.771 -3.623 1.00 . A A . 48 ARG CD 1 1
1 685 1 1 48 ARG CG C 0.261 12.928 -2.811 1.00 . A A . 48 ARG CG 1 1
1 686 1 1 48 ARG CZ C -0.543 15.757 -5.062 1.00 . A A . 48 ARG CZ 1 1
1 687 1 1 48 ARG H H -0.941 11.350 -0.466 1.00 . A A . 48 ARG H 1 1
1 688 1 1 48 ARG HA H -2.185 11.699 -3.071 1.00 . A A . 48 ARG HA 1 1
1 689 1 1 48 ARG HB2 H 0.624 10.903 -2.287 1.00 . A A . 48 ARG HB2 1 1
1 690 1 1 48 ARG HB3 H 0.077 11.141 -3.941 1.00 . A A . 48 ARG HB3 1 1
1 691 1 1 48 ARG HD2 H -0.986 13.223 -4.511 1.00 . A A . 48 ARG HD2 1 1
1 692 1 1 48 ARG HD3 H -1.590 13.957 -3.027 1.00 . A A . 48 ARG HD3 1 1
1 693 1 1 48 ARG HE H 0.616 15.396 -3.479 1.00 . A A . 48 ARG HE 1 1
1 694 1 1 48 ARG HG2 H 0.201 13.227 -1.775 1.00 . A A . 48 ARG HG2 1 1
1 695 1 1 48 ARG HG3 H 1.263 13.092 -3.178 1.00 . A A . 48 ARG HG3 1 1
1 696 1 1 48 ARG HH11 H -1.984 14.444 -5.589 1.00 . A A . 48 ARG HH11 1 1
1 697 1 1 48 ARG HH12 H -1.856 15.849 -6.595 1.00 . A A . 48 ARG HH12 1 1
1 698 1 1 48 ARG HH21 H 0.794 17.250 -4.796 1.00 . A A . 48 ARG HH21 1 1
1 699 1 1 48 ARG HH22 H -0.275 17.444 -6.144 1.00 . A A . 48 ARG HH22 1 1
1 700 1 1 48 ARG N N -1.697 11.422 -1.085 1.00 . A A . 48 ARG N 1 1
1 701 1 1 48 ARG NE N -0.125 15.049 -4.019 1.00 . A A . 48 ARG NE 1 1
1 702 1 1 48 ARG NH1 N -1.543 15.313 -5.811 1.00 . A A . 48 ARG NH1 1 1
1 703 1 1 48 ARG NH2 N 0.040 16.912 -5.358 1.00 . A A . 48 ARG NH2 1 1
1 704 1 1 48 ARG O O -1.961 9.219 -3.907 1.00 . A A . 48 ARG O 1 1
1 705 1 1 49 GLY C C -1.504 6.602 -0.684 1.00 . A A . 49 GLY C 1 1
1 706 1 1 49 GLY CA C -2.061 7.411 -1.839 1.00 . A A . 49 GLY CA 1 1
1 707 1 1 49 GLY H H -1.649 9.213 -0.807 1.00 . A A . 49 GLY H 1 1
1 708 1 1 49 GLY HA2 H -3.128 7.253 -1.894 1.00 . A A . 49 GLY HA2 1 1
1 709 1 1 49 GLY HA3 H -1.608 7.065 -2.756 1.00 . A A . 49 GLY HA3 1 1
1 710 1 1 49 GLY N N -1.804 8.832 -1.697 1.00 . A A . 49 GLY N 1 1
1 711 1 1 49 GLY O O -1.219 7.147 0.383 1.00 . A A . 49 GLY O 1 1
1 712 1 1 50 TYR C C 0.069 3.339 -0.468 1.00 . A A . 50 TYR C 1 1
1 713 1 1 50 TYR CA C -0.828 4.415 0.139 1.00 . A A . 50 TYR CA 1 1
1 714 1 1 50 TYR CB C -1.976 3.762 0.909 1.00 . A A . 50 TYR CB 1 1
1 715 1 1 50 TYR CD1 C -4.116 4.621 -0.121 1.00 . A A . 50 TYR CD1 1 1
1 716 1 1 50 TYR CD2 C -3.535 5.378 2.064 1.00 . A A . 50 TYR CD2 1 1
1 717 1 1 50 TYR CE1 C -5.264 5.389 -0.087 1.00 . A A . 50 TYR CE1 1 1
1 718 1 1 50 TYR CE2 C -4.682 6.148 2.107 1.00 . A A . 50 TYR CE2 1 1
1 719 1 1 50 TYR CG C -3.232 4.603 0.951 1.00 . A A . 50 TYR CG 1 1
1 720 1 1 50 TYR CZ C -5.543 6.150 1.029 1.00 . A A . 50 TYR CZ 1 1
1 721 1 1 50 TYR H H -1.595 4.925 -1.766 1.00 . A A . 50 TYR H 1 1
1 722 1 1 50 TYR HA H -0.242 5.012 0.822 1.00 . A A . 50 TYR HA 1 1
1 723 1 1 50 TYR HB2 H -2.224 2.820 0.444 1.00 . A A . 50 TYR HB2 1 1
1 724 1 1 50 TYR HB3 H -1.662 3.583 1.927 1.00 . A A . 50 TYR HB3 1 1
1 725 1 1 50 TYR HD1 H -3.895 4.023 -0.993 1.00 . A A . 50 TYR HD1 1 1
1 726 1 1 50 TYR HD2 H -2.859 5.375 2.906 1.00 . A A . 50 TYR HD2 1 1
1 727 1 1 50 TYR HE1 H -5.939 5.390 -0.930 1.00 . A A . 50 TYR HE1 1 1
1 728 1 1 50 TYR HE2 H -4.900 6.745 2.980 1.00 . A A . 50 TYR HE2 1 1
1 729 1 1 50 TYR HH H -6.464 7.831 0.884 1.00 . A A . 50 TYR HH 1 1
1 730 1 1 50 TYR N N -1.350 5.300 -0.895 1.00 . A A . 50 TYR N 1 1
1 731 1 1 50 TYR O O -0.187 2.850 -1.568 1.00 . A A . 50 TYR O 1 1
1 732 1 1 50 TYR OH O -6.686 6.915 1.068 1.00 . A A . 50 TYR OH 1 1
1 733 1 1 51 ILE C C 1.723 0.595 0.393 1.00 . A A . 51 ILE C 1 1
1 734 1 1 51 ILE CA C 2.054 1.958 -0.205 1.00 . A A . 51 ILE CA 1 1
1 735 1 1 51 ILE CB C 3.508 2.323 0.151 1.00 . A A . 51 ILE CB 1 1
1 736 1 1 51 ILE CD1 C 5.117 4.294 0.124 1.00 . A A . 51 ILE CD1 1 1
1 737 1 1 51 ILE CG1 C 3.895 3.654 -0.496 1.00 . A A . 51 ILE CG1 1 1
1 738 1 1 51 ILE CG2 C 4.455 1.217 -0.292 1.00 . A A . 51 ILE CG2 1 1
1 739 1 1 51 ILE H H 1.271 3.403 1.128 1.00 . A A . 51 ILE H 1 1
1 740 1 1 51 ILE HA H 1.972 1.896 -1.281 1.00 . A A . 51 ILE HA 1 1
1 741 1 1 51 ILE HB H 3.579 2.417 1.223 1.00 . A A . 51 ILE HB 1 1
1 742 1 1 51 ILE HD11 H 5.222 5.304 -0.247 1.00 . A A . 51 ILE HD11 1 1
1 743 1 1 51 ILE HD12 H 5.005 4.318 1.198 1.00 . A A . 51 ILE HD12 1 1
1 744 1 1 51 ILE HD13 H 5.995 3.723 -0.135 1.00 . A A . 51 ILE HD13 1 1
1 745 1 1 51 ILE HG12 H 4.101 3.493 -1.542 1.00 . A A . 51 ILE HG12 1 1
1 746 1 1 51 ILE HG13 H 3.071 4.346 -0.399 1.00 . A A . 51 ILE HG13 1 1
1 747 1 1 51 ILE HG21 H 5.332 1.221 0.338 1.00 . A A . 51 ILE HG21 1 1
1 748 1 1 51 ILE HG22 H 3.957 0.263 -0.208 1.00 . A A . 51 ILE HG22 1 1
1 749 1 1 51 ILE HG23 H 4.747 1.383 -1.318 1.00 . A A . 51 ILE HG23 1 1
1 750 1 1 51 ILE N N 1.120 2.976 0.259 1.00 . A A . 51 ILE N 1 1
1 751 1 1 51 ILE O O 1.933 0.361 1.584 1.00 . A A . 51 ILE O 1 1
1 752 1 1 52 ILE C C 2.042 -2.588 -0.087 1.00 . A A . 52 ILE C 1 1
1 753 1 1 52 ILE CA C 0.850 -1.642 0.005 1.00 . A A . 52 ILE CA 1 1
1 754 1 1 52 ILE CB C -0.314 -2.220 -0.822 1.00 . A A . 52 ILE CB 1 1
1 755 1 1 52 ILE CD1 C -2.672 -1.711 -1.635 1.00 . A A . 52 ILE CD1 1 1
1 756 1 1 52 ILE CG1 C -1.551 -1.329 -0.694 1.00 . A A . 52 ILE CG1 1 1
1 757 1 1 52 ILE CG2 C -0.628 -3.640 -0.376 1.00 . A A . 52 ILE CG2 1 1
1 758 1 1 52 ILE H H 1.063 -0.055 -1.378 1.00 . A A . 52 ILE H 1 1
1 759 1 1 52 ILE HA H 0.534 -1.577 1.036 1.00 . A A . 52 ILE HA 1 1
1 760 1 1 52 ILE HB H -0.009 -2.253 -1.857 1.00 . A A . 52 ILE HB 1 1
1 761 1 1 52 ILE HD11 H -2.342 -1.586 -2.657 1.00 . A A . 52 ILE HD11 1 1
1 762 1 1 52 ILE HD12 H -2.945 -2.743 -1.470 1.00 . A A . 52 ILE HD12 1 1
1 763 1 1 52 ILE HD13 H -3.527 -1.078 -1.454 1.00 . A A . 52 ILE HD13 1 1
1 764 1 1 52 ILE HG12 H -1.930 -1.392 0.314 1.00 . A A . 52 ILE HG12 1 1
1 765 1 1 52 ILE HG13 H -1.273 -0.307 -0.906 1.00 . A A . 52 ILE HG13 1 1
1 766 1 1 52 ILE HG21 H -1.100 -4.176 -1.186 1.00 . A A . 52 ILE HG21 1 1
1 767 1 1 52 ILE HG22 H 0.288 -4.141 -0.100 1.00 . A A . 52 ILE HG22 1 1
1 768 1 1 52 ILE HG23 H -1.294 -3.611 0.474 1.00 . A A . 52 ILE HG23 1 1
1 769 1 1 52 ILE N N 1.207 -0.302 -0.441 1.00 . A A . 52 ILE N 1 1
1 770 1 1 52 ILE O O 2.370 -3.088 -1.162 1.00 . A A . 52 ILE O 1 1
1 771 1 1 53 GLY C C 3.507 -5.075 1.666 1.00 . A A . 53 GLY C 1 1
1 772 1 1 53 GLY CA C 3.836 -3.718 1.077 1.00 . A A . 53 GLY CA 1 1
1 773 1 1 53 GLY H H 2.381 -2.404 1.878 1.00 . A A . 53 GLY H 1 1
1 774 1 1 53 GLY HA2 H 4.197 -3.852 0.068 1.00 . A A . 53 GLY HA2 1 1
1 775 1 1 53 GLY HA3 H 4.615 -3.261 1.669 1.00 . A A . 53 GLY HA3 1 1
1 776 1 1 53 GLY N N 2.687 -2.831 1.050 1.00 . A A . 53 GLY N 1 1
1 777 1 1 53 GLY O O 3.520 -5.251 2.884 1.00 . A A . 53 GLY O 1 1
1 778 1 1 54 TYR C C 3.934 -8.386 0.800 1.00 . A A . 54 TYR C 1 1
1 779 1 1 54 TYR CA C 2.870 -7.385 1.241 1.00 . A A . 54 TYR CA 1 1
1 780 1 1 54 TYR CB C 1.505 -7.798 0.688 1.00 . A A . 54 TYR CB 1 1
1 781 1 1 54 TYR CD1 C 1.522 -6.926 -1.682 1.00 . A A . 54 TYR CD1 1 1
1 782 1 1 54 TYR CD2 C 1.463 -9.286 -1.352 1.00 . A A . 54 TYR CD2 1 1
1 783 1 1 54 TYR CE1 C 1.514 -7.113 -3.051 1.00 . A A . 54 TYR CE1 1 1
1 784 1 1 54 TYR CE2 C 1.457 -9.482 -2.719 1.00 . A A . 54 TYR CE2 1 1
1 785 1 1 54 TYR CG C 1.497 -8.008 -0.810 1.00 . A A . 54 TYR CG 1 1
1 786 1 1 54 TYR CZ C 1.482 -8.393 -3.565 1.00 . A A . 54 TYR CZ 1 1
1 787 1 1 54 TYR H H 3.215 -5.836 -0.159 1.00 . A A . 54 TYR H 1 1
1 788 1 1 54 TYR HA H 2.823 -7.379 2.320 1.00 . A A . 54 TYR HA 1 1
1 789 1 1 54 TYR HB2 H 1.201 -8.723 1.153 1.00 . A A . 54 TYR HB2 1 1
1 790 1 1 54 TYR HB3 H 0.783 -7.029 0.919 1.00 . A A . 54 TYR HB3 1 1
1 791 1 1 54 TYR HD1 H 1.548 -5.925 -1.277 1.00 . A A . 54 TYR HD1 1 1
1 792 1 1 54 TYR HD2 H 1.443 -10.138 -0.687 1.00 . A A . 54 TYR HD2 1 1
1 793 1 1 54 TYR HE1 H 1.534 -6.260 -3.713 1.00 . A A . 54 TYR HE1 1 1
1 794 1 1 54 TYR HE2 H 1.431 -10.484 -3.122 1.00 . A A . 54 TYR HE2 1 1
1 795 1 1 54 TYR HH H 0.947 -7.897 -5.343 1.00 . A A . 54 TYR HH 1 1
1 796 1 1 54 TYR N N 3.209 -6.037 0.800 1.00 . A A . 54 TYR N 1 1
1 797 1 1 54 TYR O O 4.677 -8.142 -0.150 1.00 . A A . 54 TYR O 1 1
1 798 1 1 54 TYR OH O 1.474 -8.584 -4.927 1.00 . A A . 54 TYR OH 1 1
1 799 1 1 55 GLY C C 4.949 -11.702 2.136 1.00 . A A . 55 GLY C 1 1
1 800 1 1 55 GLY CA C 4.975 -10.538 1.166 1.00 . A A . 55 GLY CA 1 1
1 801 1 1 55 GLY H H 3.383 -9.655 2.247 1.00 . A A . 55 GLY H 1 1
1 802 1 1 55 GLY HA2 H 4.769 -10.906 0.172 1.00 . A A . 55 GLY HA2 1 1
1 803 1 1 55 GLY HA3 H 5.961 -10.096 1.178 1.00 . A A . 55 GLY HA3 1 1
1 804 1 1 55 GLY N N 4.001 -9.515 1.499 1.00 . A A . 55 GLY N 1 1
1 805 1 1 55 GLY O O 4.536 -11.552 3.286 1.00 . A A . 55 GLY O 1 1
1 806 1 1 56 VAL C C 6.496 -13.961 3.578 1.00 . A A . 56 VAL C 1 1
1 807 1 1 56 VAL CA C 5.416 -14.062 2.507 1.00 . A A . 56 VAL CA 1 1
1 808 1 1 56 VAL CB C 5.660 -15.329 1.665 1.00 . A A . 56 VAL CB 1 1
1 809 1 1 56 VAL CG1 C 5.857 -16.539 2.566 1.00 . A A . 56 VAL CG1 1 1
1 810 1 1 56 VAL CG2 C 4.507 -15.556 0.698 1.00 . A A . 56 VAL CG2 1 1
1 811 1 1 56 VAL H H 5.708 -12.923 0.746 1.00 . A A . 56 VAL H 1 1
1 812 1 1 56 VAL HA H 4.453 -14.154 2.987 1.00 . A A . 56 VAL HA 1 1
1 813 1 1 56 VAL HB H 6.562 -15.186 1.089 1.00 . A A . 56 VAL HB 1 1
1 814 1 1 56 VAL HG11 H 5.054 -17.243 2.403 1.00 . A A . 56 VAL HG11 1 1
1 815 1 1 56 VAL HG12 H 6.802 -17.009 2.337 1.00 . A A . 56 VAL HG12 1 1
1 816 1 1 56 VAL HG13 H 5.852 -16.222 3.599 1.00 . A A . 56 VAL HG13 1 1
1 817 1 1 56 VAL HG21 H 3.583 -15.245 1.161 1.00 . A A . 56 VAL HG21 1 1
1 818 1 1 56 VAL HG22 H 4.673 -14.980 -0.200 1.00 . A A . 56 VAL HG22 1 1
1 819 1 1 56 VAL HG23 H 4.449 -16.605 0.447 1.00 . A A . 56 VAL HG23 1 1
1 820 1 1 56 VAL N N 5.391 -12.867 1.672 1.00 . A A . 56 VAL N 1 1
1 821 1 1 56 VAL O O 7.688 -14.002 3.279 1.00 . A A . 56 VAL O 1 1
1 822 1 1 57 GLY C C 7.520 -12.311 6.125 1.00 . A A . 57 GLY C 1 1
1 823 1 1 57 GLY CA C 7.012 -13.726 5.929 1.00 . A A . 57 GLY CA 1 1
1 824 1 1 57 GLY H H 5.105 -13.803 5.010 1.00 . A A . 57 GLY H 1 1
1 825 1 1 57 GLY HA2 H 6.527 -14.052 6.837 1.00 . A A . 57 GLY HA2 1 1
1 826 1 1 57 GLY HA3 H 7.853 -14.373 5.728 1.00 . A A . 57 GLY HA3 1 1
1 827 1 1 57 GLY N N 6.069 -13.830 4.830 1.00 . A A . 57 GLY N 1 1
1 828 1 1 57 GLY O O 7.857 -11.914 7.240 1.00 . A A . 57 GLY O 1 1
1 829 1 1 58 SER C C 7.250 -9.280 4.150 1.00 . A A . 58 SER C 1 1
1 830 1 1 58 SER CA C 8.052 -10.171 5.094 1.00 . A A . 58 SER CA 1 1
1 831 1 1 58 SER CB C 9.538 -10.108 4.735 1.00 . A A . 58 SER CB 1 1
1 832 1 1 58 SER H H 7.293 -11.922 4.177 1.00 . A A . 58 SER H 1 1
1 833 1 1 58 SER HA H 7.919 -9.815 6.105 1.00 . A A . 58 SER HA 1 1
1 834 1 1 58 SER HB2 H 9.642 -9.970 3.669 1.00 . A A . 58 SER HB2 1 1
1 835 1 1 58 SER HB3 H 9.995 -9.276 5.252 1.00 . A A . 58 SER HB3 1 1
1 836 1 1 58 SER HG H 10.575 -11.719 4.328 1.00 . A A . 58 SER HG 1 1
1 837 1 1 58 SER N N 7.576 -11.548 5.037 1.00 . A A . 58 SER N 1 1
1 838 1 1 58 SER O O 7.085 -9.576 2.966 1.00 . A A . 58 SER O 1 1
1 839 1 1 58 SER OG O 10.204 -11.301 5.108 1.00 . A A . 58 SER OG 1 1
1 840 1 1 59 PRO C C 6.790 -6.447 2.886 1.00 . A A . 59 PRO C 1 1
1 841 1 1 59 PRO CA C 5.947 -7.203 3.908 1.00 . A A . 59 PRO CA 1 1
1 842 1 1 59 PRO CB C 5.409 -6.243 4.972 1.00 . A A . 59 PRO CB 1 1
1 843 1 1 59 PRO CD C 6.897 -7.744 6.088 1.00 . A A . 59 PRO CD 1 1
1 844 1 1 59 PRO CG C 6.390 -6.329 6.090 1.00 . A A . 59 PRO CG 1 1
1 845 1 1 59 PRO HA H 5.122 -7.686 3.406 1.00 . A A . 59 PRO HA 1 1
1 846 1 1 59 PRO HB2 H 5.359 -5.242 4.566 1.00 . A A . 59 PRO HB2 1 1
1 847 1 1 59 PRO HB3 H 4.426 -6.560 5.284 1.00 . A A . 59 PRO HB3 1 1
1 848 1 1 59 PRO HD2 H 7.935 -7.773 6.385 1.00 . A A . 59 PRO HD2 1 1
1 849 1 1 59 PRO HD3 H 6.299 -8.361 6.742 1.00 . A A . 59 PRO HD3 1 1
1 850 1 1 59 PRO HG2 H 7.202 -5.639 5.920 1.00 . A A . 59 PRO HG2 1 1
1 851 1 1 59 PRO HG3 H 5.898 -6.109 7.027 1.00 . A A . 59 PRO HG3 1 1
1 852 1 1 59 PRO N N 6.740 -8.161 4.684 1.00 . A A . 59 PRO N 1 1
1 853 1 1 59 PRO O O 6.357 -5.433 2.338 1.00 . A A . 59 PRO O 1 1
1 854 1 1 60 TYR C C 9.101 -7.205 0.454 1.00 . A A . 60 TYR C 1 1
1 855 1 1 60 TYR CA C 8.898 -6.318 1.678 1.00 . A A . 60 TYR CA 1 1
1 856 1 1 60 TYR CB C 10.247 -6.024 2.338 1.00 . A A . 60 TYR CB 1 1
1 857 1 1 60 TYR CD1 C 9.407 -4.470 4.143 1.00 . A A . 60 TYR CD1 1 1
1 858 1 1 60 TYR CD2 C 10.754 -6.326 4.793 1.00 . A A . 60 TYR CD2 1 1
1 859 1 1 60 TYR CE1 C 9.302 -4.078 5.463 1.00 . A A . 60 TYR CE1 1 1
1 860 1 1 60 TYR CE2 C 10.652 -5.942 6.116 1.00 . A A . 60 TYR CE2 1 1
1 861 1 1 60 TYR CG C 10.134 -5.599 3.785 1.00 . A A . 60 TYR CG 1 1
1 862 1 1 60 TYR CZ C 9.925 -4.817 6.446 1.00 . A A . 60 TYR CZ 1 1
1 863 1 1 60 TYR H H 8.283 -7.758 3.102 1.00 . A A . 60 TYR H 1 1
1 864 1 1 60 TYR HA H 8.452 -5.386 1.364 1.00 . A A . 60 TYR HA 1 1
1 865 1 1 60 TYR HB2 H 10.859 -6.912 2.300 1.00 . A A . 60 TYR HB2 1 1
1 866 1 1 60 TYR HB3 H 10.739 -5.230 1.796 1.00 . A A . 60 TYR HB3 1 1
1 867 1 1 60 TYR HD1 H 8.920 -3.893 3.370 1.00 . A A . 60 TYR HD1 1 1
1 868 1 1 60 TYR HD2 H 11.322 -7.207 4.531 1.00 . A A . 60 TYR HD2 1 1
1 869 1 1 60 TYR HE1 H 8.733 -3.197 5.722 1.00 . A A . 60 TYR HE1 1 1
1 870 1 1 60 TYR HE2 H 11.141 -6.521 6.886 1.00 . A A . 60 TYR HE2 1 1
1 871 1 1 60 TYR HH H 9.771 -3.473 7.812 1.00 . A A . 60 TYR HH 1 1
1 872 1 1 60 TYR N N 7.994 -6.947 2.634 1.00 . A A . 60 TYR N 1 1
1 873 1 1 60 TYR O O 10.094 -7.078 -0.261 1.00 . A A . 60 TYR O 1 1
1 874 1 1 60 TYR OH O 9.823 -4.431 7.763 1.00 . A A . 60 TYR OH 1 1
1 875 1 1 61 ALA C C 7.572 -8.394 -2.155 1.00 . A A . 61 ALA C 1 1
1 876 1 1 61 ALA CA C 8.221 -9.010 -0.920 1.00 . A A . 61 ALA CA 1 1
1 877 1 1 61 ALA CB C 7.559 -10.337 -0.580 1.00 . A A . 61 ALA CB 1 1
1 878 1 1 61 ALA H H 7.382 -8.156 0.824 1.00 . A A . 61 ALA H 1 1
1 879 1 1 61 ALA HA H 9.264 -9.200 -1.131 1.00 . A A . 61 ALA HA 1 1
1 880 1 1 61 ALA HB1 H 7.960 -11.112 -1.216 1.00 . A A . 61 ALA HB1 1 1
1 881 1 1 61 ALA HB2 H 7.754 -10.581 0.454 1.00 . A A . 61 ALA HB2 1 1
1 882 1 1 61 ALA HB3 H 6.493 -10.258 -0.737 1.00 . A A . 61 ALA HB3 1 1
1 883 1 1 61 ALA N N 8.150 -8.103 0.218 1.00 . A A . 61 ALA N 1 1
1 884 1 1 61 ALA O O 8.054 -8.568 -3.273 1.00 . A A . 61 ALA O 1 1
1 885 1 1 62 GLU C C 5.150 -5.707 -2.592 1.00 . A A . 62 GLU C 1 1
1 886 1 1 62 GLU CA C 5.759 -7.032 -3.040 1.00 . A A . 62 GLU CA 1 1
1 887 1 1 62 GLU CB C 4.662 -7.957 -3.572 1.00 . A A . 62 GLU CB 1 1
1 888 1 1 62 GLU CD C 5.507 -8.757 -5.813 1.00 . A A . 62 GLU CD 1 1
1 889 1 1 62 GLU CG C 5.192 -9.130 -4.378 1.00 . A A . 62 GLU CG 1 1
1 890 1 1 62 GLU H H 6.139 -7.570 -1.029 1.00 . A A . 62 GLU H 1 1
1 891 1 1 62 GLU HA H 6.468 -6.840 -3.831 1.00 . A A . 62 GLU HA 1 1
1 892 1 1 62 GLU HB2 H 4.099 -8.345 -2.736 1.00 . A A . 62 GLU HB2 1 1
1 893 1 1 62 GLU HB3 H 4.000 -7.383 -4.203 1.00 . A A . 62 GLU HB3 1 1
1 894 1 1 62 GLU HG2 H 6.094 -9.494 -3.910 1.00 . A A . 62 GLU HG2 1 1
1 895 1 1 62 GLU HG3 H 4.448 -9.914 -4.380 1.00 . A A . 62 GLU HG3 1 1
1 896 1 1 62 GLU N N 6.475 -7.673 -1.943 1.00 . A A . 62 GLU N 1 1
1 897 1 1 62 GLU O O 4.409 -5.650 -1.611 1.00 . A A . 62 GLU O 1 1
1 898 1 1 62 GLU OE1 O 6.179 -7.725 -6.023 1.00 . A A . 62 GLU OE1 1 1
1 899 1 1 62 GLU OE2 O 5.083 -9.496 -6.726 1.00 . A A . 62 GLU OE2 1 1
1 900 1 1 63 THR C C 4.033 -2.800 -4.095 1.00 . A A . 63 THR C 1 1
1 901 1 1 63 THR CA C 4.956 -3.314 -2.997 1.00 . A A . 63 THR CA 1 1
1 902 1 1 63 THR CB C 6.101 -2.304 -2.789 1.00 . A A . 63 THR CB 1 1
1 903 1 1 63 THR CG2 C 6.374 -2.093 -1.308 1.00 . A A . 63 THR CG2 1 1
1 904 1 1 63 THR H H 6.065 -4.749 -4.090 1.00 . A A . 63 THR H 1 1
1 905 1 1 63 THR HA H 4.398 -3.388 -2.075 1.00 . A A . 63 THR HA 1 1
1 906 1 1 63 THR HB H 5.810 -1.359 -3.225 1.00 . A A . 63 THR HB 1 1
1 907 1 1 63 THR HG1 H 7.072 -3.083 -4.318 1.00 . A A . 63 THR HG1 1 1
1 908 1 1 63 THR HG21 H 5.823 -1.231 -0.960 1.00 . A A . 63 THR HG21 1 1
1 909 1 1 63 THR HG22 H 7.430 -1.929 -1.156 1.00 . A A . 63 THR HG22 1 1
1 910 1 1 63 THR HG23 H 6.061 -2.966 -0.756 1.00 . A A . 63 THR HG23 1 1
1 911 1 1 63 THR N N 5.469 -4.640 -3.319 1.00 . A A . 63 THR N 1 1
1 912 1 1 63 THR O O 4.275 -3.027 -5.280 1.00 . A A . 63 THR O 1 1
1 913 1 1 63 THR OG1 O 7.289 -2.771 -3.437 1.00 . A A . 63 THR OG1 1 1
1 914 1 1 64 VAL C C 1.493 -0.202 -4.181 1.00 . A A . 64 VAL C 1 1
1 915 1 1 64 VAL CA C 2.013 -1.558 -4.644 1.00 . A A . 64 VAL CA 1 1
1 916 1 1 64 VAL CB C 0.820 -2.510 -4.850 1.00 . A A . 64 VAL CB 1 1
1 917 1 1 64 VAL CG1 C -0.384 -1.749 -5.385 1.00 . A A . 64 VAL CG1 1 1
1 918 1 1 64 VAL CG2 C 1.201 -3.647 -5.785 1.00 . A A . 64 VAL CG2 1 1
1 919 1 1 64 VAL H H 2.833 -1.959 -2.735 1.00 . A A . 64 VAL H 1 1
1 920 1 1 64 VAL HA H 2.516 -1.435 -5.593 1.00 . A A . 64 VAL HA 1 1
1 921 1 1 64 VAL HB H 0.554 -2.933 -3.892 1.00 . A A . 64 VAL HB 1 1
1 922 1 1 64 VAL HG11 H -0.863 -1.219 -4.575 1.00 . A A . 64 VAL HG11 1 1
1 923 1 1 64 VAL HG12 H -0.060 -1.045 -6.137 1.00 . A A . 64 VAL HG12 1 1
1 924 1 1 64 VAL HG13 H -1.085 -2.446 -5.821 1.00 . A A . 64 VAL HG13 1 1
1 925 1 1 64 VAL HG21 H 0.306 -4.099 -6.187 1.00 . A A . 64 VAL HG21 1 1
1 926 1 1 64 VAL HG22 H 1.804 -3.261 -6.593 1.00 . A A . 64 VAL HG22 1 1
1 927 1 1 64 VAL HG23 H 1.764 -4.390 -5.238 1.00 . A A . 64 VAL HG23 1 1
1 928 1 1 64 VAL N N 2.973 -2.106 -3.694 1.00 . A A . 64 VAL N 1 1
1 929 1 1 64 VAL O O 0.784 -0.107 -3.179 1.00 . A A . 64 VAL O 1 1
1 930 1 1 65 ARG C C 0.099 2.534 -5.264 1.00 . A A . 65 ARG C 1 1
1 931 1 1 65 ARG CA C 1.421 2.198 -4.580 1.00 . A A . 65 ARG CA 1 1
1 932 1 1 65 ARG CB C 2.491 3.212 -4.989 1.00 . A A . 65 ARG CB 1 1
1 933 1 1 65 ARG CD C 4.831 3.955 -4.452 1.00 . A A . 65 ARG CD 1 1
1 934 1 1 65 ARG CG C 3.487 3.524 -3.885 1.00 . A A . 65 ARG CG 1 1
1 935 1 1 65 ARG CZ C 5.505 5.998 -3.261 1.00 . A A . 65 ARG CZ 1 1
1 936 1 1 65 ARG H H 2.417 0.706 -5.704 1.00 . A A . 65 ARG H 1 1
1 937 1 1 65 ARG HA H 1.282 2.246 -3.511 1.00 . A A . 65 ARG HA 1 1
1 938 1 1 65 ARG HB2 H 3.036 2.822 -5.836 1.00 . A A . 65 ARG HB2 1 1
1 939 1 1 65 ARG HB3 H 2.005 4.132 -5.277 1.00 . A A . 65 ARG HB3 1 1
1 940 1 1 65 ARG HD2 H 5.377 3.075 -4.757 1.00 . A A . 65 ARG HD2 1 1
1 941 1 1 65 ARG HD3 H 4.657 4.587 -5.311 1.00 . A A . 65 ARG HD3 1 1
1 942 1 1 65 ARG HE H 6.284 4.188 -2.952 1.00 . A A . 65 ARG HE 1 1
1 943 1 1 65 ARG HG2 H 3.094 4.323 -3.273 1.00 . A A . 65 ARG HG2 1 1
1 944 1 1 65 ARG HG3 H 3.628 2.641 -3.280 1.00 . A A . 65 ARG HG3 1 1
1 945 1 1 65 ARG HH11 H 4.049 6.257 -4.637 1.00 . A A . 65 ARG HH11 1 1
1 946 1 1 65 ARG HH12 H 4.533 7.689 -3.790 1.00 . A A . 65 ARG HH12 1 1
1 947 1 1 65 ARG HH21 H 6.931 6.066 -1.830 1.00 . A A . 65 ARG HH21 1 1
1 948 1 1 65 ARG HH22 H 6.174 7.579 -2.194 1.00 . A A . 65 ARG HH22 1 1
1 949 1 1 65 ARG N N 1.851 0.846 -4.917 1.00 . A A . 65 ARG N 1 1
1 950 1 1 65 ARG NE N 5.627 4.692 -3.474 1.00 . A A . 65 ARG NE 1 1
1 951 1 1 65 ARG NH1 N 4.624 6.706 -3.953 1.00 . A A . 65 ARG NH1 1 1
1 952 1 1 65 ARG NH2 N 6.266 6.597 -2.354 1.00 . A A . 65 ARG NH2 1 1
1 953 1 1 65 ARG O O 0.026 2.623 -6.490 1.00 . A A . 65 ARG O 1 1
1 954 1 1 66 VAL C C -2.589 4.521 -4.786 1.00 . A A . 66 VAL C 1 1
1 955 1 1 66 VAL CA C -2.265 3.045 -4.989 1.00 . A A . 66 VAL CA 1 1
1 956 1 1 66 VAL CB C -3.362 2.194 -4.323 1.00 . A A . 66 VAL CB 1 1
1 957 1 1 66 VAL CG1 C -3.419 0.809 -4.949 1.00 . A A . 66 VAL CG1 1 1
1 958 1 1 66 VAL CG2 C -3.125 2.100 -2.823 1.00 . A A . 66 VAL CG2 1 1
1 959 1 1 66 VAL H H -0.826 2.633 -3.494 1.00 . A A . 66 VAL H 1 1
1 960 1 1 66 VAL HA H -2.265 2.829 -6.048 1.00 . A A . 66 VAL HA 1 1
1 961 1 1 66 VAL HB H -4.314 2.678 -4.486 1.00 . A A . 66 VAL HB 1 1
1 962 1 1 66 VAL HG11 H -3.757 0.891 -5.972 1.00 . A A . 66 VAL HG11 1 1
1 963 1 1 66 VAL HG12 H -2.435 0.364 -4.928 1.00 . A A . 66 VAL HG12 1 1
1 964 1 1 66 VAL HG13 H -4.107 0.190 -4.392 1.00 . A A . 66 VAL HG13 1 1
1 965 1 1 66 VAL HG21 H -2.445 2.880 -2.516 1.00 . A A . 66 VAL HG21 1 1
1 966 1 1 66 VAL HG22 H -4.065 2.216 -2.303 1.00 . A A . 66 VAL HG22 1 1
1 967 1 1 66 VAL HG23 H -2.699 1.136 -2.585 1.00 . A A . 66 VAL HG23 1 1
1 968 1 1 66 VAL N N -0.946 2.718 -4.463 1.00 . A A . 66 VAL N 1 1
1 969 1 1 66 VAL O O -1.841 5.246 -4.130 1.00 . A A . 66 VAL O 1 1
1 970 1 1 67 ASP C C -4.759 6.610 -3.867 1.00 . A A . 67 ASP C 1 1
1 971 1 1 67 ASP CA C -4.131 6.349 -5.233 1.00 . A A . 67 ASP CA 1 1
1 972 1 1 67 ASP CB C -5.126 6.699 -6.340 1.00 . A A . 67 ASP CB 1 1
1 973 1 1 67 ASP CG C -5.935 5.499 -6.792 1.00 . A A . 67 ASP CG 1 1
1 974 1 1 67 ASP H H -4.262 4.333 -5.864 1.00 . A A . 67 ASP H 1 1
1 975 1 1 67 ASP HA H -3.256 6.973 -5.337 1.00 . A A . 67 ASP HA 1 1
1 976 1 1 67 ASP HB2 H -5.809 7.453 -5.977 1.00 . A A . 67 ASP HB2 1 1
1 977 1 1 67 ASP HB3 H -4.586 7.088 -7.191 1.00 . A A . 67 ASP HB3 1 1
1 978 1 1 67 ASP N N -3.707 4.959 -5.353 1.00 . A A . 67 ASP N 1 1
1 979 1 1 67 ASP O O -5.089 5.676 -3.136 1.00 . A A . 67 ASP O 1 1
1 980 1 1 67 ASP OD1 O -5.328 4.532 -7.300 1.00 . A A . 67 ASP OD1 1 1
1 981 1 1 67 ASP OD2 O -7.174 5.526 -6.639 1.00 . A A . 67 ASP OD2 1 1
1 982 1 1 68 SER C C -7.007 8.004 -2.236 1.00 . A A . 68 SER C 1 1
1 983 1 1 68 SER CA C -5.504 8.269 -2.249 1.00 . A A . 68 SER CA 1 1
1 984 1 1 68 SER CB C -5.233 9.747 -1.963 1.00 . A A . 68 SER CB 1 1
1 985 1 1 68 SER H H -4.638 8.585 -4.155 1.00 . A A . 68 SER H 1 1
1 986 1 1 68 SER HA H -5.039 7.671 -1.480 1.00 . A A . 68 SER HA 1 1
1 987 1 1 68 SER HB2 H -5.275 9.919 -0.899 1.00 . A A . 68 SER HB2 1 1
1 988 1 1 68 SER HB3 H -4.251 10.008 -2.332 1.00 . A A . 68 SER HB3 1 1
1 989 1 1 68 SER HG H -5.757 11.138 -3.239 1.00 . A A . 68 SER HG 1 1
1 990 1 1 68 SER N N -4.921 7.885 -3.529 1.00 . A A . 68 SER N 1 1
1 991 1 1 68 SER O O -7.697 8.322 -1.268 1.00 . A A . 68 SER O 1 1
1 992 1 1 68 SER OG O -6.194 10.574 -2.597 1.00 . A A . 68 SER OG 1 1
1 993 1 1 69 LYS C C -9.197 5.652 -3.076 1.00 . A A . 69 LYS C 1 1
1 994 1 1 69 LYS CA C -8.928 7.109 -3.435 1.00 . A A . 69 LYS CA 1 1
1 995 1 1 69 LYS CB C -9.419 7.395 -4.856 1.00 . A A . 69 LYS CB 1 1
1 996 1 1 69 LYS CD C -11.801 8.188 -4.776 1.00 . A A . 69 LYS CD 1 1
1 997 1 1 69 LYS CE C -12.283 8.152 -3.334 1.00 . A A . 69 LYS CE 1 1
1 998 1 1 69 LYS CG C -10.874 7.024 -5.082 1.00 . A A . 69 LYS CG 1 1
1 999 1 1 69 LYS H H -6.906 7.190 -4.059 1.00 . A A . 69 LYS H 1 1
1 1000 1 1 69 LYS HA H -9.463 7.743 -2.744 1.00 . A A . 69 LYS HA 1 1
1 1001 1 1 69 LYS HB2 H -9.302 8.450 -5.059 1.00 . A A . 69 LYS HB2 1 1
1 1002 1 1 69 LYS HB3 H -8.813 6.834 -5.553 1.00 . A A . 69 LYS HB3 1 1
1 1003 1 1 69 LYS HD2 H -11.271 9.113 -4.943 1.00 . A A . 69 LYS HD2 1 1
1 1004 1 1 69 LYS HD3 H -12.657 8.138 -5.434 1.00 . A A . 69 LYS HD3 1 1
1 1005 1 1 69 LYS HE2 H -12.939 7.304 -3.208 1.00 . A A . 69 LYS HE2 1 1
1 1006 1 1 69 LYS HE3 H -11.427 8.045 -2.685 1.00 . A A . 69 LYS HE3 1 1
1 1007 1 1 69 LYS HG2 H -11.006 6.734 -6.114 1.00 . A A . 69 LYS HG2 1 1
1 1008 1 1 69 LYS HG3 H -11.129 6.194 -4.438 1.00 . A A . 69 LYS HG3 1 1
1 1009 1 1 69 LYS HZ1 H -13.293 9.915 -3.820 1.00 . A A . 69 LYS HZ1 1 1
1 1010 1 1 69 LYS HZ2 H -12.416 10.004 -2.376 1.00 . A A . 69 LYS HZ2 1 1
1 1011 1 1 69 LYS HZ3 H -13.877 9.153 -2.428 1.00 . A A . 69 LYS HZ3 1 1
1 1012 1 1 69 LYS N N -7.508 7.419 -3.319 1.00 . A A . 69 LYS N 1 1
1 1013 1 1 69 LYS NZ N -13.019 9.393 -2.964 1.00 . A A . 69 LYS NZ 1 1
1 1014 1 1 69 LYS O O -10.237 5.327 -2.502 1.00 . A A . 69 LYS O 1 1
1 1015 1 1 70 GLN C C -8.532 3.115 -1.629 1.00 . A A . 70 GLN C 1 1
1 1016 1 1 70 GLN CA C -8.391 3.356 -3.128 1.00 . A A . 70 GLN CA 1 1
1 1017 1 1 70 GLN CB C -7.185 2.586 -3.669 1.00 . A A . 70 GLN CB 1 1
1 1018 1 1 70 GLN CD C -7.963 2.969 -6.042 1.00 . A A . 70 GLN CD 1 1
1 1019 1 1 70 GLN CG C -6.791 2.988 -5.081 1.00 . A A . 70 GLN CG 1 1
1 1020 1 1 70 GLN H H -7.448 5.099 -3.871 1.00 . A A . 70 GLN H 1 1
1 1021 1 1 70 GLN HA H -9.283 3.003 -3.622 1.00 . A A . 70 GLN HA 1 1
1 1022 1 1 70 GLN HB2 H -6.341 2.761 -3.019 1.00 . A A . 70 GLN HB2 1 1
1 1023 1 1 70 GLN HB3 H -7.417 1.532 -3.670 1.00 . A A . 70 GLN HB3 1 1
1 1024 1 1 70 GLN HE21 H -8.784 4.521 -5.110 1.00 . A A . 70 GLN HE21 1 1
1 1025 1 1 70 GLN HE22 H -9.669 3.900 -6.458 1.00 . A A . 70 GLN HE22 1 1
1 1026 1 1 70 GLN HG2 H -6.382 3.987 -5.057 1.00 . A A . 70 GLN HG2 1 1
1 1027 1 1 70 GLN HG3 H -6.038 2.301 -5.440 1.00 . A A . 70 GLN HG3 1 1
1 1028 1 1 70 GLN N N -8.254 4.779 -3.416 1.00 . A A . 70 GLN N 1 1
1 1029 1 1 70 GLN NE2 N -8.901 3.889 -5.851 1.00 . A A . 70 GLN NE2 1 1
1 1030 1 1 70 GLN O O -7.618 3.402 -0.856 1.00 . A A . 70 GLN O 1 1
1 1031 1 1 70 GLN OE1 O -8.025 2.136 -6.947 1.00 . A A . 70 GLN OE1 1 1
1 1032 1 1 71 ARG C C -9.702 0.837 0.499 1.00 . A A . 71 ARG C 1 1
1 1033 1 1 71 ARG CA C -9.945 2.310 0.182 1.00 . A A . 71 ARG CA 1 1
1 1034 1 1 71 ARG CB C -11.382 2.690 0.541 1.00 . A A . 71 ARG CB 1 1
1 1035 1 1 71 ARG CD C -13.015 2.854 2.444 1.00 . A A . 71 ARG CD 1 1
1 1036 1 1 71 ARG CG C -11.877 2.055 1.830 1.00 . A A . 71 ARG CG 1 1
1 1037 1 1 71 ARG CZ C -15.299 3.461 1.767 1.00 . A A . 71 ARG CZ 1 1
1 1038 1 1 71 ARG H H -10.374 2.381 -1.889 1.00 . A A . 71 ARG H 1 1
1 1039 1 1 71 ARG HA H -9.266 2.909 0.770 1.00 . A A . 71 ARG HA 1 1
1 1040 1 1 71 ARG HB2 H -11.442 3.763 0.648 1.00 . A A . 71 ARG HB2 1 1
1 1041 1 1 71 ARG HB3 H -12.035 2.380 -0.262 1.00 . A A . 71 ARG HB3 1 1
1 1042 1 1 71 ARG HD2 H -13.109 2.581 3.485 1.00 . A A . 71 ARG HD2 1 1
1 1043 1 1 71 ARG HD3 H -12.780 3.905 2.368 1.00 . A A . 71 ARG HD3 1 1
1 1044 1 1 71 ARG HE H -14.390 1.749 1.301 1.00 . A A . 71 ARG HE 1 1
1 1045 1 1 71 ARG HG2 H -12.228 1.056 1.616 1.00 . A A . 71 ARG HG2 1 1
1 1046 1 1 71 ARG HG3 H -11.059 2.008 2.534 1.00 . A A . 71 ARG HG3 1 1
1 1047 1 1 71 ARG HH11 H -14.342 4.855 2.873 1.00 . A A . 71 ARG HH11 1 1
1 1048 1 1 71 ARG HH12 H -15.952 5.270 2.389 1.00 . A A . 71 ARG HH12 1 1
1 1049 1 1 71 ARG HH21 H -16.512 2.284 0.658 1.00 . A A . 71 ARG HH21 1 1
1 1050 1 1 71 ARG HH22 H -17.186 3.807 1.130 1.00 . A A . 71 ARG HH22 1 1
1 1051 1 1 71 ARG N N -9.683 2.588 -1.225 1.00 . A A . 71 ARG N 1 1
1 1052 1 1 71 ARG NE N -14.287 2.602 1.772 1.00 . A A . 71 ARG NE 1 1
1 1053 1 1 71 ARG NH1 N -15.189 4.624 2.395 1.00 . A A . 71 ARG NH1 1 1
1 1054 1 1 71 ARG NH2 N -16.425 3.160 1.133 1.00 . A A . 71 ARG NH2 1 1
1 1055 1 1 71 ARG O O -9.862 0.403 1.641 1.00 . A A . 71 ARG O 1 1
1 1056 1 1 72 TYR C C -8.355 -1.926 -1.575 1.00 . A A . 72 TYR C 1 1
1 1057 1 1 72 TYR CA C -9.056 -1.351 -0.348 1.00 . A A . 72 TYR CA 1 1
1 1058 1 1 72 TYR CB C -10.364 -2.104 -0.094 1.00 . A A . 72 TYR CB 1 1
1 1059 1 1 72 TYR CD1 C -11.840 -1.799 -2.120 1.00 . A A . 72 TYR CD1 1 1
1 1060 1 1 72 TYR CD2 C -10.821 -3.927 -1.780 1.00 . A A . 72 TYR CD2 1 1
1 1061 1 1 72 TYR CE1 C -12.442 -2.266 -3.272 1.00 . A A . 72 TYR CE1 1 1
1 1062 1 1 72 TYR CE2 C -11.418 -4.402 -2.931 1.00 . A A . 72 TYR CE2 1 1
1 1063 1 1 72 TYR CG C -11.020 -2.620 -1.354 1.00 . A A . 72 TYR CG 1 1
1 1064 1 1 72 TYR CZ C -12.228 -3.568 -3.674 1.00 . A A . 72 TYR CZ 1 1
1 1065 1 1 72 TYR H H -9.208 0.477 -1.404 1.00 . A A . 72 TYR H 1 1
1 1066 1 1 72 TYR HA H -8.411 -1.470 0.511 1.00 . A A . 72 TYR HA 1 1
1 1067 1 1 72 TYR HB2 H -10.165 -2.949 0.546 1.00 . A A . 72 TYR HB2 1 1
1 1068 1 1 72 TYR HB3 H -11.062 -1.442 0.398 1.00 . A A . 72 TYR HB3 1 1
1 1069 1 1 72 TYR HD1 H -12.006 -0.780 -1.802 1.00 . A A . 72 TYR HD1 1 1
1 1070 1 1 72 TYR HD2 H -10.187 -4.578 -1.195 1.00 . A A . 72 TYR HD2 1 1
1 1071 1 1 72 TYR HE1 H -13.076 -1.614 -3.854 1.00 . A A . 72 TYR HE1 1 1
1 1072 1 1 72 TYR HE2 H -11.251 -5.422 -3.246 1.00 . A A . 72 TYR HE2 1 1
1 1073 1 1 72 TYR HH H -12.505 -3.540 -5.576 1.00 . A A . 72 TYR HH 1 1
1 1074 1 1 72 TYR N N -9.318 0.074 -0.517 1.00 . A A . 72 TYR N 1 1
1 1075 1 1 72 TYR O O -8.544 -1.447 -2.693 1.00 . A A . 72 TYR O 1 1
1 1076 1 1 72 TYR OH O -12.826 -4.038 -4.820 1.00 . A A . 72 TYR OH 1 1
1 1077 1 1 73 TYR C C -6.875 -5.117 -2.318 1.00 . A A . 73 TYR C 1 1
1 1078 1 1 73 TYR CA C -6.815 -3.598 -2.443 1.00 . A A . 73 TYR CA 1 1
1 1079 1 1 73 TYR CB C -5.358 -3.132 -2.448 1.00 . A A . 73 TYR CB 1 1
1 1080 1 1 73 TYR CD1 C -4.024 -4.732 -3.876 1.00 . A A . 73 TYR CD1 1 1
1 1081 1 1 73 TYR CD2 C -4.504 -2.571 -4.757 1.00 . A A . 73 TYR CD2 1 1
1 1082 1 1 73 TYR CE1 C -3.343 -5.058 -5.033 1.00 . A A . 73 TYR CE1 1 1
1 1083 1 1 73 TYR CE2 C -3.827 -2.888 -5.919 1.00 . A A . 73 TYR CE2 1 1
1 1084 1 1 73 TYR CG C -4.614 -3.485 -3.717 1.00 . A A . 73 TYR CG 1 1
1 1085 1 1 73 TYR CZ C -3.247 -4.133 -6.051 1.00 . A A . 73 TYR CZ 1 1
1 1086 1 1 73 TYR H H -7.437 -3.294 -0.443 1.00 . A A . 73 TYR H 1 1
1 1087 1 1 73 TYR HA H -7.279 -3.305 -3.373 1.00 . A A . 73 TYR HA 1 1
1 1088 1 1 73 TYR HB2 H -5.329 -2.060 -2.335 1.00 . A A . 73 TYR HB2 1 1
1 1089 1 1 73 TYR HB3 H -4.837 -3.591 -1.620 1.00 . A A . 73 TYR HB3 1 1
1 1090 1 1 73 TYR HD1 H -4.101 -5.455 -3.076 1.00 . A A . 73 TYR HD1 1 1
1 1091 1 1 73 TYR HD2 H -4.959 -1.596 -4.651 1.00 . A A . 73 TYR HD2 1 1
1 1092 1 1 73 TYR HE1 H -2.890 -6.033 -5.137 1.00 . A A . 73 TYR HE1 1 1
1 1093 1 1 73 TYR HE2 H -3.751 -2.164 -6.717 1.00 . A A . 73 TYR HE2 1 1
1 1094 1 1 73 TYR HH H -1.681 -4.098 -7.165 1.00 . A A . 73 TYR HH 1 1
1 1095 1 1 73 TYR N N -7.546 -2.957 -1.356 1.00 . A A . 73 TYR N 1 1
1 1096 1 1 73 TYR O O -6.612 -5.674 -1.252 1.00 . A A . 73 TYR O 1 1
1 1097 1 1 73 TYR OH O -2.572 -4.454 -7.206 1.00 . A A . 73 TYR OH 1 1
1 1098 1 1 74 SER C C -6.054 -7.860 -4.010 1.00 . A A . 74 SER C 1 1
1 1099 1 1 74 SER CA C -7.320 -7.236 -3.430 1.00 . A A . 74 SER CA 1 1
1 1100 1 1 74 SER CB C -8.539 -7.678 -4.243 1.00 . A A . 74 SER CB 1 1
1 1101 1 1 74 SER H H -7.420 -5.280 -4.235 1.00 . A A . 74 SER H 1 1
1 1102 1 1 74 SER HA H -7.438 -7.570 -2.410 1.00 . A A . 74 SER HA 1 1
1 1103 1 1 74 SER HB2 H -8.250 -7.815 -5.274 1.00 . A A . 74 SER HB2 1 1
1 1104 1 1 74 SER HB3 H -8.913 -8.611 -3.847 1.00 . A A . 74 SER HB3 1 1
1 1105 1 1 74 SER HG H -9.533 -6.152 -4.964 1.00 . A A . 74 SER HG 1 1
1 1106 1 1 74 SER N N -7.222 -5.781 -3.416 1.00 . A A . 74 SER N 1 1
1 1107 1 1 74 SER O O -5.859 -7.879 -5.225 1.00 . A A . 74 SER O 1 1
1 1108 1 1 74 SER OG O -9.571 -6.709 -4.183 1.00 . A A . 74 SER OG 1 1
1 1109 1 1 75 ILE C C -4.192 -10.413 -4.061 1.00 . A A . 75 ILE C 1 1
1 1110 1 1 75 ILE CA C -3.951 -8.995 -3.554 1.00 . A A . 75 ILE CA 1 1
1 1111 1 1 75 ILE CB C -2.925 -9.039 -2.406 1.00 . A A . 75 ILE CB 1 1
1 1112 1 1 75 ILE CD1 C -1.921 -7.637 -0.535 1.00 . A A . 75 ILE CD1 1 1
1 1113 1 1 75 ILE CG1 C -2.734 -7.643 -1.810 1.00 . A A . 75 ILE CG1 1 1
1 1114 1 1 75 ILE CG2 C -1.599 -9.596 -2.903 1.00 . A A . 75 ILE CG2 1 1
1 1115 1 1 75 ILE H H -5.409 -8.324 -2.175 1.00 . A A . 75 ILE H 1 1
1 1116 1 1 75 ILE HA H -3.538 -8.403 -4.358 1.00 . A A . 75 ILE HA 1 1
1 1117 1 1 75 ILE HB H -3.303 -9.701 -1.642 1.00 . A A . 75 ILE HB 1 1
1 1118 1 1 75 ILE HD11 H -1.962 -6.655 -0.086 1.00 . A A . 75 ILE HD11 1 1
1 1119 1 1 75 ILE HD12 H -2.326 -8.364 0.154 1.00 . A A . 75 ILE HD12 1 1
1 1120 1 1 75 ILE HD13 H -0.895 -7.886 -0.760 1.00 . A A . 75 ILE HD13 1 1
1 1121 1 1 75 ILE HG12 H -2.227 -7.018 -2.529 1.00 . A A . 75 ILE HG12 1 1
1 1122 1 1 75 ILE HG13 H -3.702 -7.218 -1.590 1.00 . A A . 75 ILE HG13 1 1
1 1123 1 1 75 ILE HG21 H -0.991 -9.883 -2.057 1.00 . A A . 75 ILE HG21 1 1
1 1124 1 1 75 ILE HG22 H -1.782 -10.461 -3.523 1.00 . A A . 75 ILE HG22 1 1
1 1125 1 1 75 ILE HG23 H -1.084 -8.842 -3.478 1.00 . A A . 75 ILE HG23 1 1
1 1126 1 1 75 ILE N N -5.198 -8.369 -3.131 1.00 . A A . 75 ILE N 1 1
1 1127 1 1 75 ILE O O -4.530 -11.309 -3.288 1.00 . A A . 75 ILE O 1 1
1 1128 1 1 76 GLU C C -2.881 -12.519 -6.415 1.00 . A A . 76 GLU C 1 1
1 1129 1 1 76 GLU CA C -4.213 -11.918 -5.973 1.00 . A A . 76 GLU CA 1 1
1 1130 1 1 76 GLU CB C -5.159 -11.811 -7.170 1.00 . A A . 76 GLU CB 1 1
1 1131 1 1 76 GLU CD C -7.619 -11.668 -7.726 1.00 . A A . 76 GLU CD 1 1
1 1132 1 1 76 GLU CG C -6.496 -11.173 -6.834 1.00 . A A . 76 GLU CG 1 1
1 1133 1 1 76 GLU H H -3.745 -9.854 -5.928 1.00 . A A . 76 GLU H 1 1
1 1134 1 1 76 GLU HA H -4.657 -12.565 -5.232 1.00 . A A . 76 GLU HA 1 1
1 1135 1 1 76 GLU HB2 H -4.683 -11.218 -7.938 1.00 . A A . 76 GLU HB2 1 1
1 1136 1 1 76 GLU HB3 H -5.344 -12.802 -7.557 1.00 . A A . 76 GLU HB3 1 1
1 1137 1 1 76 GLU HG2 H -6.743 -11.405 -5.809 1.00 . A A . 76 GLU HG2 1 1
1 1138 1 1 76 GLU HG3 H -6.410 -10.103 -6.950 1.00 . A A . 76 GLU HG3 1 1
1 1139 1 1 76 GLU N N -4.015 -10.608 -5.364 1.00 . A A . 76 GLU N 1 1
1 1140 1 1 76 GLU O O -1.824 -11.915 -6.231 1.00 . A A . 76 GLU O 1 1
1 1141 1 1 76 GLU OE1 O -7.895 -12.886 -7.712 1.00 . A A . 76 GLU OE1 1 1
1 1142 1 1 76 GLU OE2 O -8.221 -10.836 -8.436 1.00 . A A . 76 GLU OE2 1 1
1 1143 1 1 77 ARG C C -0.849 -14.790 -6.290 1.00 . A A . 77 ARG C 1 1
1 1144 1 1 77 ARG CA C -1.742 -14.396 -7.464 1.00 . A A . 77 ARG CA 1 1
1 1145 1 1 77 ARG CB C -0.964 -13.503 -8.432 1.00 . A A . 77 ARG CB 1 1
1 1146 1 1 77 ARG CD C -2.160 -14.036 -10.578 1.00 . A A . 77 ARG CD 1 1
1 1147 1 1 77 ARG CG C -1.812 -12.954 -9.568 1.00 . A A . 77 ARG CG 1 1
1 1148 1 1 77 ARG CZ C -2.628 -14.125 -12.989 1.00 . A A . 77 ARG CZ 1 1
1 1149 1 1 77 ARG H H -3.814 -14.143 -7.115 1.00 . A A . 77 ARG H 1 1
1 1150 1 1 77 ARG HA H -2.050 -15.292 -7.982 1.00 . A A . 77 ARG HA 1 1
1 1151 1 1 77 ARG HB2 H -0.552 -12.669 -7.884 1.00 . A A . 77 ARG HB2 1 1
1 1152 1 1 77 ARG HB3 H -0.155 -14.076 -8.861 1.00 . A A . 77 ARG HB3 1 1
1 1153 1 1 77 ARG HD2 H -1.274 -14.618 -10.782 1.00 . A A . 77 ARG HD2 1 1
1 1154 1 1 77 ARG HD3 H -2.920 -14.675 -10.152 1.00 . A A . 77 ARG HD3 1 1
1 1155 1 1 77 ARG HE H -3.033 -12.571 -11.806 1.00 . A A . 77 ARG HE 1 1
1 1156 1 1 77 ARG HG2 H -2.726 -12.550 -9.159 1.00 . A A . 77 ARG HG2 1 1
1 1157 1 1 77 ARG HG3 H -1.262 -12.170 -10.068 1.00 . A A . 77 ARG HG3 1 1
1 1158 1 1 77 ARG HH11 H -1.772 -15.788 -12.228 1.00 . A A . 77 ARG HH11 1 1
1 1159 1 1 77 ARG HH12 H -2.107 -15.838 -13.927 1.00 . A A . 77 ARG HH12 1 1
1 1160 1 1 77 ARG HH21 H -3.479 -12.624 -14.043 1.00 . A A . 77 ARG HH21 1 1
1 1161 1 1 77 ARG HH22 H -3.077 -14.037 -14.958 1.00 . A A . 77 ARG HH22 1 1
1 1162 1 1 77 ARG N N -2.941 -13.712 -6.997 1.00 . A A . 77 ARG N 1 1
1 1163 1 1 77 ARG NE N -2.658 -13.476 -11.831 1.00 . A A . 77 ARG NE 1 1
1 1164 1 1 77 ARG NH1 N -2.127 -15.351 -13.053 1.00 . A A . 77 ARG NH1 1 1
1 1165 1 1 77 ARG NH2 N -3.101 -13.548 -14.087 1.00 . A A . 77 ARG NH2 1 1
1 1166 1 1 77 ARG O O 0.378 -14.742 -6.386 1.00 . A A . 77 ARG O 1 1
1 1167 1 1 78 LEU C C -0.847 -17.084 -3.762 1.00 . A A . 78 LEU C 1 1
1 1168 1 1 78 LEU CA C -0.736 -15.580 -3.991 1.00 . A A . 78 LEU CA 1 1
1 1169 1 1 78 LEU CB C -1.259 -14.827 -2.766 1.00 . A A . 78 LEU CB 1 1
1 1170 1 1 78 LEU CD1 C -1.963 -12.693 -1.656 1.00 . A A . 78 LEU CD1 1 1
1 1171 1 1 78 LEU CD2 C 0.083 -12.735 -3.094 1.00 . A A . 78 LEU CD2 1 1
1 1172 1 1 78 LEU CG C -1.314 -13.304 -2.888 1.00 . A A . 78 LEU CG 1 1
1 1173 1 1 78 LEU H H -2.452 -15.196 -5.167 1.00 . A A . 78 LEU H 1 1
1 1174 1 1 78 LEU HA H 0.303 -15.327 -4.142 1.00 . A A . 78 LEU HA 1 1
1 1175 1 1 78 LEU HB2 H -2.259 -15.178 -2.565 1.00 . A A . 78 LEU HB2 1 1
1 1176 1 1 78 LEU HB3 H -0.619 -15.071 -1.930 1.00 . A A . 78 LEU HB3 1 1
1 1177 1 1 78 LEU HD11 H -1.840 -13.360 -0.816 1.00 . A A . 78 LEU HD11 1 1
1 1178 1 1 78 LEU HD12 H -3.016 -12.539 -1.843 1.00 . A A . 78 LEU HD12 1 1
1 1179 1 1 78 LEU HD13 H -1.495 -11.744 -1.435 1.00 . A A . 78 LEU HD13 1 1
1 1180 1 1 78 LEU HD21 H 0.172 -12.357 -4.102 1.00 . A A . 78 LEU HD21 1 1
1 1181 1 1 78 LEU HD22 H 0.815 -13.513 -2.935 1.00 . A A . 78 LEU HD22 1 1
1 1182 1 1 78 LEU HD23 H 0.252 -11.932 -2.391 1.00 . A A . 78 LEU HD23 1 1
1 1183 1 1 78 LEU HG H -1.914 -13.039 -3.747 1.00 . A A . 78 LEU HG 1 1
1 1184 1 1 78 LEU N N -1.473 -15.179 -5.184 1.00 . A A . 78 LEU N 1 1
1 1185 1 1 78 LEU O O -1.671 -17.756 -4.383 1.00 . A A . 78 LEU O 1 1
1 1186 1 1 79 GLU C C -1.021 -19.340 -1.446 1.00 . A A . 79 GLU C 1 1
1 1187 1 1 79 GLU CA C -0.021 -19.030 -2.556 1.00 . A A . 79 GLU CA 1 1
1 1188 1 1 79 GLU CB C 1.377 -19.491 -2.141 1.00 . A A . 79 GLU CB 1 1
1 1189 1 1 79 GLU CD C 3.363 -19.023 -0.651 1.00 . A A . 79 GLU CD 1 1
1 1190 1 1 79 GLU CG C 1.869 -18.858 -0.850 1.00 . A A . 79 GLU CG 1 1
1 1191 1 1 79 GLU H H 0.619 -17.018 -2.405 1.00 . A A . 79 GLU H 1 1
1 1192 1 1 79 GLU HA H -0.316 -19.562 -3.448 1.00 . A A . 79 GLU HA 1 1
1 1193 1 1 79 GLU HB2 H 1.367 -20.563 -2.011 1.00 . A A . 79 GLU HB2 1 1
1 1194 1 1 79 GLU HB3 H 2.074 -19.240 -2.928 1.00 . A A . 79 GLU HB3 1 1
1 1195 1 1 79 GLU HG2 H 1.639 -17.803 -0.871 1.00 . A A . 79 GLU HG2 1 1
1 1196 1 1 79 GLU HG3 H 1.356 -19.320 -0.020 1.00 . A A . 79 GLU HG3 1 1
1 1197 1 1 79 GLU N N -0.015 -17.605 -2.867 1.00 . A A . 79 GLU N 1 1
1 1198 1 1 79 GLU O O -1.719 -18.451 -0.959 1.00 . A A . 79 GLU O 1 1
1 1199 1 1 79 GLU OE1 O 4.128 -18.182 -1.168 1.00 . A A . 79 GLU OE1 1 1
1 1200 1 1 79 GLU OE2 O 3.767 -19.995 0.022 1.00 . A A . 79 GLU OE2 1 1
1 1201 1 1 80 SER C C -1.242 -21.692 1.148 1.00 . A A . 80 SER C 1 1
1 1202 1 1 80 SER CA C -2.001 -21.037 -0.002 1.00 . A A . 80 SER CA 1 1
1 1203 1 1 80 SER CB C -3.035 -22.014 -0.567 1.00 . A A . 80 SER CB 1 1
1 1204 1 1 80 SER H H -0.502 -21.271 -1.479 1.00 . A A . 80 SER H 1 1
1 1205 1 1 80 SER HA H -2.512 -20.162 0.371 1.00 . A A . 80 SER HA 1 1
1 1206 1 1 80 SER HB2 H -3.904 -22.024 0.073 1.00 . A A . 80 SER HB2 1 1
1 1207 1 1 80 SER HB3 H -3.322 -21.696 -1.559 1.00 . A A . 80 SER HB3 1 1
1 1208 1 1 80 SER HG H -1.551 -23.285 -0.702 1.00 . A A . 80 SER HG 1 1
1 1209 1 1 80 SER N N -1.084 -20.608 -1.052 1.00 . A A . 80 SER N 1 1
1 1210 1 1 80 SER O O -0.239 -22.373 0.936 1.00 . A A . 80 SER O 1 1
1 1211 1 1 80 SER OG O -2.508 -23.327 -0.643 1.00 . A A . 80 SER OG 1 1
1 1212 1 1 81 SER C C 0.252 -21.379 3.818 1.00 . A A . 81 SER C 1 1
1 1213 1 1 81 SER CA C -1.095 -22.045 3.552 1.00 . A A . 81 SER CA 1 1
1 1214 1 1 81 SER CB C -0.908 -23.554 3.385 1.00 . A A . 81 SER CB 1 1
1 1215 1 1 81 SER H H -2.532 -20.927 2.471 1.00 . A A . 81 SER H 1 1
1 1216 1 1 81 SER HA H -1.746 -21.863 4.394 1.00 . A A . 81 SER HA 1 1
1 1217 1 1 81 SER HB2 H -1.830 -23.992 3.036 1.00 . A A . 81 SER HB2 1 1
1 1218 1 1 81 SER HB3 H -0.125 -23.739 2.664 1.00 . A A . 81 SER HB3 1 1
1 1219 1 1 81 SER HG H -1.316 -24.191 5.192 1.00 . A A . 81 SER HG 1 1
1 1220 1 1 81 SER N N -1.729 -21.479 2.366 1.00 . A A . 81 SER N 1 1
1 1221 1 1 81 SER O O 1.275 -22.052 3.939 1.00 . A A . 81 SER O 1 1
1 1222 1 1 81 SER OG O -0.550 -24.162 4.614 1.00 . A A . 81 SER OG 1 1
1 1223 1 1 82 SER C C 1.143 -17.933 4.763 1.00 . A A . 82 SER C 1 1
1 1224 1 1 82 SER CA C 1.463 -19.295 4.154 1.00 . A A . 82 SER CA 1 1
1 1225 1 1 82 SER CB C 2.248 -19.113 2.853 1.00 . A A . 82 SER CB 1 1
1 1226 1 1 82 SER H H -0.606 -19.573 3.800 1.00 . A A . 82 SER H 1 1
1 1227 1 1 82 SER HA H 2.066 -19.856 4.852 1.00 . A A . 82 SER HA 1 1
1 1228 1 1 82 SER HB2 H 2.040 -19.940 2.191 1.00 . A A . 82 SER HB2 1 1
1 1229 1 1 82 SER HB3 H 1.946 -18.189 2.381 1.00 . A A . 82 SER HB3 1 1
1 1230 1 1 82 SER HG H 4.118 -19.312 2.304 1.00 . A A . 82 SER HG 1 1
1 1231 1 1 82 SER N N 0.242 -20.053 3.906 1.00 . A A . 82 SER N 1 1
1 1232 1 1 82 SER O O 0.102 -17.341 4.476 1.00 . A A . 82 SER O 1 1
1 1233 1 1 82 SER OG O 3.642 -19.066 3.101 1.00 . A A . 82 SER OG 1 1
1 1234 1 1 83 HIS C C 2.180 -15.008 5.295 1.00 . A A . 83 HIS C 1 1
1 1235 1 1 83 HIS CA C 1.861 -16.149 6.256 1.00 . A A . 83 HIS CA 1 1
1 1236 1 1 83 HIS CB C 2.746 -16.049 7.498 1.00 . A A . 83 HIS CB 1 1
1 1237 1 1 83 HIS CD2 C 1.591 -13.865 8.287 1.00 . A A . 83 HIS CD2 1 1
1 1238 1 1 83 HIS CE1 C 3.229 -13.054 9.497 1.00 . A A . 83 HIS CE1 1 1
1 1239 1 1 83 HIS CG C 2.619 -14.743 8.220 1.00 . A A . 83 HIS CG 1 1
1 1240 1 1 83 HIS H H 2.855 -17.960 5.794 1.00 . A A . 83 HIS H 1 1
1 1241 1 1 83 HIS HA H 0.826 -16.073 6.554 1.00 . A A . 83 HIS HA 1 1
1 1242 1 1 83 HIS HB2 H 2.479 -16.836 8.187 1.00 . A A . 83 HIS HB2 1 1
1 1243 1 1 83 HIS HB3 H 3.780 -16.168 7.207 1.00 . A A . 83 HIS HB3 1 1
1 1244 1 1 83 HIS HD1 H 4.510 -14.609 9.140 1.00 . A A . 83 HIS HD1 1 1
1 1245 1 1 83 HIS HD2 H 0.630 -13.963 7.801 1.00 . A A . 83 HIS HD2 1 1
1 1246 1 1 83 HIS HE1 H 3.810 -12.410 10.140 1.00 . A A . 83 HIS HE1 1 1
1 1247 1 1 83 HIS HE2 H 1.430 -12.082 9.385 1.00 . A A . 83 HIS HE2 1 1
1 1248 1 1 83 HIS N N 2.046 -17.442 5.605 1.00 . A A . 83 HIS N 1 1
1 1249 1 1 83 HIS ND1 N 3.630 -14.205 8.988 1.00 . A A . 83 HIS ND1 1 1
1 1250 1 1 83 HIS NE2 N 1.995 -12.824 9.086 1.00 . A A . 83 HIS NE2 1 1
1 1251 1 1 83 HIS O O 3.210 -15.019 4.621 1.00 . A A . 83 HIS O 1 1
1 1252 1 1 84 TYR C C 1.388 -11.569 5.140 1.00 . A A . 84 TYR C 1 1
1 1253 1 1 84 TYR CA C 1.475 -12.876 4.357 1.00 . A A . 84 TYR CA 1 1
1 1254 1 1 84 TYR CB C 0.426 -12.887 3.244 1.00 . A A . 84 TYR CB 1 1
1 1255 1 1 84 TYR CD1 C 0.759 -15.011 1.920 1.00 . A A . 84 TYR CD1 1 1
1 1256 1 1 84 TYR CD2 C 1.397 -12.946 0.913 1.00 . A A . 84 TYR CD2 1 1
1 1257 1 1 84 TYR CE1 C 1.163 -15.693 0.788 1.00 . A A . 84 TYR CE1 1 1
1 1258 1 1 84 TYR CE2 C 1.801 -13.620 -0.223 1.00 . A A . 84 TYR CE2 1 1
1 1259 1 1 84 TYR CG C 0.868 -13.628 2.002 1.00 . A A . 84 TYR CG 1 1
1 1260 1 1 84 TYR CZ C 1.683 -14.993 -0.281 1.00 . A A . 84 TYR CZ 1 1
1 1261 1 1 84 TYR H H 0.488 -14.070 5.799 1.00 . A A . 84 TYR H 1 1
1 1262 1 1 84 TYR HA H 2.457 -12.953 3.914 1.00 . A A . 84 TYR HA 1 1
1 1263 1 1 84 TYR HB2 H -0.472 -13.359 3.609 1.00 . A A . 84 TYR HB2 1 1
1 1264 1 1 84 TYR HB3 H 0.202 -11.869 2.960 1.00 . A A . 84 TYR HB3 1 1
1 1265 1 1 84 TYR HD1 H 0.352 -15.556 2.758 1.00 . A A . 84 TYR HD1 1 1
1 1266 1 1 84 TYR HD2 H 1.489 -11.871 0.962 1.00 . A A . 84 TYR HD2 1 1
1 1267 1 1 84 TYR HE1 H 1.070 -16.768 0.742 1.00 . A A . 84 TYR HE1 1 1
1 1268 1 1 84 TYR HE2 H 2.209 -13.072 -1.060 1.00 . A A . 84 TYR HE2 1 1
1 1269 1 1 84 TYR HH H 2.287 -15.036 -2.105 1.00 . A A . 84 TYR HH 1 1
1 1270 1 1 84 TYR N N 1.289 -14.024 5.237 1.00 . A A . 84 TYR N 1 1
1 1271 1 1 84 TYR O O 0.298 -11.089 5.451 1.00 . A A . 84 TYR O 1 1
1 1272 1 1 84 TYR OH O 2.086 -15.668 -1.410 1.00 . A A . 84 TYR OH 1 1
1 1273 1 1 85 VAL C C 2.230 -8.563 5.315 1.00 . A A . 85 VAL C 1 1
1 1274 1 1 85 VAL CA C 2.604 -9.746 6.200 1.00 . A A . 85 VAL CA 1 1
1 1275 1 1 85 VAL CB C 4.006 -9.509 6.792 1.00 . A A . 85 VAL CB 1 1
1 1276 1 1 85 VAL CG1 C 3.968 -8.394 7.826 1.00 . A A . 85 VAL CG1 1 1
1 1277 1 1 85 VAL CG2 C 4.552 -10.792 7.400 1.00 . A A . 85 VAL CG2 1 1
1 1278 1 1 85 VAL H H 3.382 -11.429 5.180 1.00 . A A . 85 VAL H 1 1
1 1279 1 1 85 VAL HA H 1.898 -9.810 7.016 1.00 . A A . 85 VAL HA 1 1
1 1280 1 1 85 VAL HB H 4.665 -9.205 5.992 1.00 . A A . 85 VAL HB 1 1
1 1281 1 1 85 VAL HG11 H 3.771 -7.453 7.332 1.00 . A A . 85 VAL HG11 1 1
1 1282 1 1 85 VAL HG12 H 3.187 -8.595 8.545 1.00 . A A . 85 VAL HG12 1 1
1 1283 1 1 85 VAL HG13 H 4.920 -8.340 8.333 1.00 . A A . 85 VAL HG13 1 1
1 1284 1 1 85 VAL HG21 H 3.776 -11.278 7.973 1.00 . A A . 85 VAL HG21 1 1
1 1285 1 1 85 VAL HG22 H 4.883 -11.450 6.611 1.00 . A A . 85 VAL HG22 1 1
1 1286 1 1 85 VAL HG23 H 5.384 -10.558 8.047 1.00 . A A . 85 VAL HG23 1 1
1 1287 1 1 85 VAL N N 2.546 -10.998 5.456 1.00 . A A . 85 VAL N 1 1
1 1288 1 1 85 VAL O O 2.879 -8.304 4.301 1.00 . A A . 85 VAL O 1 1
1 1289 1 1 86 ILE C C 1.000 -5.393 5.703 1.00 . A A . 86 ILE C 1 1
1 1290 1 1 86 ILE CA C 0.722 -6.689 4.948 1.00 . A A . 86 ILE CA 1 1
1 1291 1 1 86 ILE CB C -0.785 -6.779 4.642 1.00 . A A . 86 ILE CB 1 1
1 1292 1 1 86 ILE CD1 C -2.552 -8.583 4.330 1.00 . A A . 86 ILE CD1 1 1
1 1293 1 1 86 ILE CG1 C -1.128 -8.151 4.059 1.00 . A A . 86 ILE CG1 1 1
1 1294 1 1 86 ILE CG2 C -1.196 -5.672 3.682 1.00 . A A . 86 ILE CG2 1 1
1 1295 1 1 86 ILE H H 0.705 -8.103 6.523 1.00 . A A . 86 ILE H 1 1
1 1296 1 1 86 ILE HA H 1.259 -6.670 4.011 1.00 . A A . 86 ILE HA 1 1
1 1297 1 1 86 ILE HB H -1.326 -6.641 5.565 1.00 . A A . 86 ILE HB 1 1
1 1298 1 1 86 ILE HD11 H -3.175 -8.322 3.486 1.00 . A A . 86 ILE HD11 1 1
1 1299 1 1 86 ILE HD12 H -2.582 -9.653 4.480 1.00 . A A . 86 ILE HD12 1 1
1 1300 1 1 86 ILE HD13 H -2.918 -8.085 5.215 1.00 . A A . 86 ILE HD13 1 1
1 1301 1 1 86 ILE HG12 H -0.988 -8.127 2.990 1.00 . A A . 86 ILE HG12 1 1
1 1302 1 1 86 ILE HG13 H -0.468 -8.891 4.488 1.00 . A A . 86 ILE HG13 1 1
1 1303 1 1 86 ILE HG21 H -1.925 -6.054 2.983 1.00 . A A . 86 ILE HG21 1 1
1 1304 1 1 86 ILE HG22 H -1.629 -4.855 4.240 1.00 . A A . 86 ILE HG22 1 1
1 1305 1 1 86 ILE HG23 H -0.329 -5.321 3.143 1.00 . A A . 86 ILE HG23 1 1
1 1306 1 1 86 ILE N N 1.181 -7.847 5.706 1.00 . A A . 86 ILE N 1 1
1 1307 1 1 86 ILE O O 0.544 -5.210 6.831 1.00 . A A . 86 ILE O 1 1
1 1308 1 1 87 SER C C 1.605 -2.056 4.820 1.00 . A A . 87 SER C 1 1
1 1309 1 1 87 SER CA C 2.090 -3.217 5.683 1.00 . A A . 87 SER CA 1 1
1 1310 1 1 87 SER CB C 3.602 -3.115 5.892 1.00 . A A . 87 SER CB 1 1
1 1311 1 1 87 SER H H 2.084 -4.701 4.172 1.00 . A A . 87 SER H 1 1
1 1312 1 1 87 SER HA H 1.598 -3.168 6.643 1.00 . A A . 87 SER HA 1 1
1 1313 1 1 87 SER HB2 H 3.805 -2.430 6.701 1.00 . A A . 87 SER HB2 1 1
1 1314 1 1 87 SER HB3 H 3.995 -4.090 6.140 1.00 . A A . 87 SER HB3 1 1
1 1315 1 1 87 SER HG H 4.875 -3.305 4.415 1.00 . A A . 87 SER HG 1 1
1 1316 1 1 87 SER N N 1.749 -4.496 5.071 1.00 . A A . 87 SER N 1 1
1 1317 1 1 87 SER O O 2.165 -1.780 3.758 1.00 . A A . 87 SER O 1 1
1 1318 1 1 87 SER OG O 4.249 -2.645 4.722 1.00 . A A . 87 SER OG 1 1
1 1319 1 1 88 LEU C C 0.408 1.073 5.202 1.00 . A A . 88 LEU C 1 1
1 1320 1 1 88 LEU CA C -0.002 -0.247 4.556 1.00 . A A . 88 LEU CA 1 1
1 1321 1 1 88 LEU CB C -1.527 -0.352 4.508 1.00 . A A . 88 LEU CB 1 1
1 1322 1 1 88 LEU CD1 C -2.271 1.136 2.634 1.00 . A A . 88 LEU CD1 1 1
1 1323 1 1 88 LEU CD2 C -3.704 0.880 4.668 1.00 . A A . 88 LEU CD2 1 1
1 1324 1 1 88 LEU CG C -2.277 0.928 4.140 1.00 . A A . 88 LEU CG 1 1
1 1325 1 1 88 LEU H H 0.157 -1.646 6.136 1.00 . A A . 88 LEU H 1 1
1 1326 1 1 88 LEU HA H 0.385 -0.276 3.548 1.00 . A A . 88 LEU HA 1 1
1 1327 1 1 88 LEU HB2 H -1.783 -1.107 3.780 1.00 . A A . 88 LEU HB2 1 1
1 1328 1 1 88 LEU HB3 H -1.867 -0.667 5.485 1.00 . A A . 88 LEU HB3 1 1
1 1329 1 1 88 LEU HD11 H -2.948 1.937 2.378 1.00 . A A . 88 LEU HD11 1 1
1 1330 1 1 88 LEU HD12 H -2.587 0.227 2.144 1.00 . A A . 88 LEU HD12 1 1
1 1331 1 1 88 LEU HD13 H -1.272 1.391 2.310 1.00 . A A . 88 LEU HD13 1 1
1 1332 1 1 88 LEU HD21 H -3.702 0.496 5.677 1.00 . A A . 88 LEU HD21 1 1
1 1333 1 1 88 LEU HD22 H -4.299 0.236 4.038 1.00 . A A . 88 LEU HD22 1 1
1 1334 1 1 88 LEU HD23 H -4.123 1.876 4.661 1.00 . A A . 88 LEU HD23 1 1
1 1335 1 1 88 LEU HG H -1.780 1.773 4.595 1.00 . A A . 88 LEU HG 1 1
1 1336 1 1 88 LEU N N 0.560 -1.379 5.284 1.00 . A A . 88 LEU N 1 1
1 1337 1 1 88 LEU O O 0.319 1.235 6.419 1.00 . A A . 88 LEU O 1 1
1 1338 1 1 89 LYS C C 0.873 4.424 3.890 1.00 . A A . 89 LYS C 1 1
1 1339 1 1 89 LYS CA C 1.275 3.323 4.867 1.00 . A A . 89 LYS CA 1 1
1 1340 1 1 89 LYS CB C 2.789 3.347 5.084 1.00 . A A . 89 LYS CB 1 1
1 1341 1 1 89 LYS CD C 5.059 3.746 4.086 1.00 . A A . 89 LYS CD 1 1
1 1342 1 1 89 LYS CE C 5.837 2.439 4.107 1.00 . A A . 89 LYS CE 1 1
1 1343 1 1 89 LYS CG C 3.585 3.513 3.801 1.00 . A A . 89 LYS CG 1 1
1 1344 1 1 89 LYS H H 0.902 1.826 3.417 1.00 . A A . 89 LYS H 1 1
1 1345 1 1 89 LYS HA H 0.781 3.499 5.811 1.00 . A A . 89 LYS HA 1 1
1 1346 1 1 89 LYS HB2 H 3.034 4.167 5.744 1.00 . A A . 89 LYS HB2 1 1
1 1347 1 1 89 LYS HB3 H 3.088 2.419 5.551 1.00 . A A . 89 LYS HB3 1 1
1 1348 1 1 89 LYS HD2 H 5.469 4.383 3.316 1.00 . A A . 89 LYS HD2 1 1
1 1349 1 1 89 LYS HD3 H 5.159 4.230 5.047 1.00 . A A . 89 LYS HD3 1 1
1 1350 1 1 89 LYS HE2 H 6.662 2.537 4.795 1.00 . A A . 89 LYS HE2 1 1
1 1351 1 1 89 LYS HE3 H 5.180 1.650 4.443 1.00 . A A . 89 LYS HE3 1 1
1 1352 1 1 89 LYS HG2 H 3.482 2.618 3.206 1.00 . A A . 89 LYS HG2 1 1
1 1353 1 1 89 LYS HG3 H 3.195 4.359 3.254 1.00 . A A . 89 LYS HG3 1 1
1 1354 1 1 89 LYS HZ1 H 7.185 2.687 2.531 1.00 . A A . 89 LYS HZ1 1 1
1 1355 1 1 89 LYS HZ2 H 5.632 2.231 2.039 1.00 . A A . 89 LYS HZ2 1 1
1 1356 1 1 89 LYS HZ3 H 6.665 1.092 2.743 1.00 . A A . 89 LYS HZ3 1 1
1 1357 1 1 89 LYS N N 0.854 2.015 4.378 1.00 . A A . 89 LYS N 1 1
1 1358 1 1 89 LYS NZ N 6.367 2.088 2.761 1.00 . A A . 89 LYS NZ 1 1
1 1359 1 1 89 LYS O O 0.898 4.228 2.676 1.00 . A A . 89 LYS O 1 1
1 1360 1 1 90 ALA C C 1.317 7.494 3.112 1.00 . A A . 90 ALA C 1 1
1 1361 1 1 90 ALA CA C 0.103 6.714 3.605 1.00 . A A . 90 ALA CA 1 1
1 1362 1 1 90 ALA CB C -0.833 7.627 4.383 1.00 . A A . 90 ALA CB 1 1
1 1363 1 1 90 ALA H H 0.507 5.677 5.404 1.00 . A A . 90 ALA H 1 1
1 1364 1 1 90 ALA HA H -0.437 6.330 2.751 1.00 . A A . 90 ALA HA 1 1
1 1365 1 1 90 ALA HB1 H -1.198 8.408 3.732 1.00 . A A . 90 ALA HB1 1 1
1 1366 1 1 90 ALA HB2 H -1.667 7.051 4.758 1.00 . A A . 90 ALA HB2 1 1
1 1367 1 1 90 ALA HB3 H -0.299 8.068 5.211 1.00 . A A . 90 ALA HB3 1 1
1 1368 1 1 90 ALA N N 0.506 5.582 4.429 1.00 . A A . 90 ALA N 1 1
1 1369 1 1 90 ALA O O 2.324 7.603 3.813 1.00 . A A . 90 ALA O 1 1
1 1370 1 1 91 PHE C C 1.782 10.069 0.644 1.00 . A A . 91 PHE C 1 1
1 1371 1 1 91 PHE CA C 2.308 8.803 1.315 1.00 . A A . 91 PHE CA 1 1
1 1372 1 1 91 PHE CB C 3.069 7.952 0.297 1.00 . A A . 91 PHE CB 1 1
1 1373 1 1 91 PHE CD1 C 2.226 8.593 -1.977 1.00 . A A . 91 PHE CD1 1 1
1 1374 1 1 91 PHE CD2 C 1.605 6.465 -1.097 1.00 . A A . 91 PHE CD2 1 1
1 1375 1 1 91 PHE CE1 C 1.505 8.331 -3.127 1.00 . A A . 91 PHE CE1 1 1
1 1376 1 1 91 PHE CE2 C 0.883 6.198 -2.245 1.00 . A A . 91 PHE CE2 1 1
1 1377 1 1 91 PHE CG C 2.285 7.664 -0.951 1.00 . A A . 91 PHE CG 1 1
1 1378 1 1 91 PHE CZ C 0.832 7.132 -3.261 1.00 . A A . 91 PHE CZ 1 1
1 1379 1 1 91 PHE H H 0.388 7.913 1.392 1.00 . A A . 91 PHE H 1 1
1 1380 1 1 91 PHE HA H 2.979 9.085 2.111 1.00 . A A . 91 PHE HA 1 1
1 1381 1 1 91 PHE HB2 H 3.972 8.470 0.009 1.00 . A A . 91 PHE HB2 1 1
1 1382 1 1 91 PHE HB3 H 3.330 7.008 0.752 1.00 . A A . 91 PHE HB3 1 1
1 1383 1 1 91 PHE HD1 H 2.752 9.531 -1.874 1.00 . A A . 91 PHE HD1 1 1
1 1384 1 1 91 PHE HD2 H 1.643 5.734 -0.303 1.00 . A A . 91 PHE HD2 1 1
1 1385 1 1 91 PHE HE1 H 1.468 9.064 -3.920 1.00 . A A . 91 PHE HE1 1 1
1 1386 1 1 91 PHE HE2 H 0.358 5.260 -2.346 1.00 . A A . 91 PHE HE2 1 1
1 1387 1 1 91 PHE HZ H 0.269 6.926 -4.158 1.00 . A A . 91 PHE HZ 1 1
1 1388 1 1 91 PHE N N 1.216 8.035 1.902 1.00 . A A . 91 PHE N 1 1
1 1389 1 1 91 PHE O O 0.598 10.169 0.325 1.00 . A A . 91 PHE O 1 1
1 1390 1 1 92 ASN C C 3.536 13.066 -0.645 1.00 . A A . 92 ASN C 1 1
1 1391 1 1 92 ASN CA C 2.298 12.294 -0.198 1.00 . A A . 92 ASN CA 1 1
1 1392 1 1 92 ASN CB C 1.472 13.147 0.767 1.00 . A A . 92 ASN CB 1 1
1 1393 1 1 92 ASN CG C 2.311 13.726 1.889 1.00 . A A . 92 ASN CG 1 1
1 1394 1 1 92 ASN H H 3.602 10.895 0.710 1.00 . A A . 92 ASN H 1 1
1 1395 1 1 92 ASN HA H 1.698 12.064 -1.066 1.00 . A A . 92 ASN HA 1 1
1 1396 1 1 92 ASN HB2 H 1.022 13.963 0.221 1.00 . A A . 92 ASN HB2 1 1
1 1397 1 1 92 ASN HB3 H 0.694 12.537 1.201 1.00 . A A . 92 ASN HB3 1 1
1 1398 1 1 92 ASN HD21 H 0.719 14.661 2.629 1.00 . A A . 92 ASN HD21 1 1
1 1399 1 1 92 ASN HD22 H 2.196 14.894 3.494 1.00 . A A . 92 ASN HD22 1 1
1 1400 1 1 92 ASN N N 2.672 11.033 0.434 1.00 . A A . 92 ASN N 1 1
1 1401 1 1 92 ASN ND2 N 1.678 14.505 2.759 1.00 . A A . 92 ASN ND2 1 1
1 1402 1 1 92 ASN O O 4.658 12.573 -0.541 1.00 . A A . 92 ASN O 1 1
1 1403 1 1 92 ASN OD1 O 3.513 13.476 1.974 1.00 . A A . 92 ASN OD1 1 1
1 1404 1 1 93 ASN C C 5.524 15.200 -0.556 1.00 . A A . 93 ASN C 1 1
1 1405 1 1 93 ASN CA C 4.419 15.121 -1.606 1.00 . A A . 93 ASN CA 1 1
1 1406 1 1 93 ASN CB C 3.910 16.526 -1.933 1.00 . A A . 93 ASN CB 1 1
1 1407 1 1 93 ASN CG C 3.440 16.650 -3.370 1.00 . A A . 93 ASN CG 1 1
1 1408 1 1 93 ASN H H 2.403 14.618 -1.200 1.00 . A A . 93 ASN H 1 1
1 1409 1 1 93 ASN HA H 4.822 14.675 -2.503 1.00 . A A . 93 ASN HA 1 1
1 1410 1 1 93 ASN HB2 H 3.081 16.762 -1.282 1.00 . A A . 93 ASN HB2 1 1
1 1411 1 1 93 ASN HB3 H 4.705 17.238 -1.771 1.00 . A A . 93 ASN HB3 1 1
1 1412 1 1 93 ASN HD21 H 2.383 14.974 -3.194 1.00 . A A . 93 ASN HD21 1 1
1 1413 1 1 93 ASN HD22 H 2.311 15.750 -4.736 1.00 . A A . 93 ASN HD22 1 1
1 1414 1 1 93 ASN N N 3.321 14.280 -1.142 1.00 . A A . 93 ASN N 1 1
1 1415 1 1 93 ASN ND2 N 2.629 15.695 -3.811 1.00 . A A . 93 ASN ND2 1 1
1 1416 1 1 93 ASN O O 6.684 15.452 -0.879 1.00 . A A . 93 ASN O 1 1
1 1417 1 1 93 ASN OD1 O 3.801 17.593 -4.073 1.00 . A A . 93 ASN OD1 1 1
1 1418 1 1 94 ALA C C 6.888 13.717 1.903 1.00 . A A . 94 ALA C 1 1
1 1419 1 1 94 ALA CA C 6.113 15.026 1.798 1.00 . A A . 94 ALA CA 1 1
1 1420 1 1 94 ALA CB C 5.402 15.327 3.110 1.00 . A A . 94 ALA CB 1 1
1 1421 1 1 94 ALA H H 4.214 14.786 0.896 1.00 . A A . 94 ALA H 1 1
1 1422 1 1 94 ALA HA H 6.809 15.830 1.602 1.00 . A A . 94 ALA HA 1 1
1 1423 1 1 94 ALA HB1 H 6.133 15.550 3.872 1.00 . A A . 94 ALA HB1 1 1
1 1424 1 1 94 ALA HB2 H 4.749 16.177 2.977 1.00 . A A . 94 ALA HB2 1 1
1 1425 1 1 94 ALA HB3 H 4.820 14.468 3.408 1.00 . A A . 94 ALA HB3 1 1
1 1426 1 1 94 ALA N N 5.154 14.982 0.702 1.00 . A A . 94 ALA N 1 1
1 1427 1 1 94 ALA O O 8.025 13.693 2.372 1.00 . A A . 94 ALA O 1 1
1 1428 1 1 95 GLY C C 6.013 10.259 2.104 1.00 . A A . 95 GLY C 1 1
1 1429 1 1 95 GLY CA C 6.911 11.330 1.517 1.00 . A A . 95 GLY CA 1 1
1 1430 1 1 95 GLY H H 5.358 12.708 1.099 1.00 . A A . 95 GLY H 1 1
1 1431 1 1 95 GLY HA2 H 7.194 11.039 0.516 1.00 . A A . 95 GLY HA2 1 1
1 1432 1 1 95 GLY HA3 H 7.801 11.409 2.123 1.00 . A A . 95 GLY HA3 1 1
1 1433 1 1 95 GLY N N 6.264 12.628 1.463 1.00 . A A . 95 GLY N 1 1
1 1434 1 1 95 GLY O O 4.890 10.061 1.642 1.00 . A A . 95 GLY O 1 1
1 1435 1 1 96 GLU C C 5.578 8.792 5.263 1.00 . A A . 96 GLU C 1 1
1 1436 1 1 96 GLU CA C 5.743 8.509 3.773 1.00 . A A . 96 GLU CA 1 1
1 1437 1 1 96 GLU CB C 6.430 7.156 3.573 1.00 . A A . 96 GLU CB 1 1
1 1438 1 1 96 GLU CD C 7.633 5.608 1.981 1.00 . A A . 96 GLU CD 1 1
1 1439 1 1 96 GLU CG C 6.823 6.880 2.131 1.00 . A A . 96 GLU CG 1 1
1 1440 1 1 96 GLU H H 7.411 9.772 3.448 1.00 . A A . 96 GLU H 1 1
1 1441 1 1 96 GLU HA H 4.767 8.477 3.315 1.00 . A A . 96 GLU HA 1 1
1 1442 1 1 96 GLU HB2 H 7.323 7.126 4.180 1.00 . A A . 96 GLU HB2 1 1
1 1443 1 1 96 GLU HB3 H 5.759 6.374 3.897 1.00 . A A . 96 GLU HB3 1 1
1 1444 1 1 96 GLU HG2 H 5.925 6.789 1.538 1.00 . A A . 96 GLU HG2 1 1
1 1445 1 1 96 GLU HG3 H 7.411 7.710 1.767 1.00 . A A . 96 GLU HG3 1 1
1 1446 1 1 96 GLU N N 6.509 9.567 3.124 1.00 . A A . 96 GLU N 1 1
1 1447 1 1 96 GLU O O 6.449 9.392 5.892 1.00 . A A . 96 GLU O 1 1
1 1448 1 1 96 GLU OE1 O 7.708 4.832 2.956 1.00 . A A . 96 GLU OE1 1 1
1 1449 1 1 96 GLU OE2 O 8.193 5.388 0.886 1.00 . A A . 96 GLU OE2 1 1
1 1450 1 1 97 GLY C C 4.127 7.275 8.016 1.00 . A A . 97 GLY C 1 1
1 1451 1 1 97 GLY CA C 4.193 8.571 7.233 1.00 . A A . 97 GLY CA 1 1
1 1452 1 1 97 GLY H H 3.795 7.882 5.271 1.00 . A A . 97 GLY H 1 1
1 1453 1 1 97 GLY HA2 H 4.980 9.187 7.643 1.00 . A A . 97 GLY HA2 1 1
1 1454 1 1 97 GLY HA3 H 3.252 9.090 7.338 1.00 . A A . 97 GLY HA3 1 1
1 1455 1 1 97 GLY N N 4.453 8.355 5.822 1.00 . A A . 97 GLY N 1 1
1 1456 1 1 97 GLY O O 4.225 6.190 7.443 1.00 . A A . 97 GLY O 1 1
1 1457 1 1 98 VAL C C 3.223 5.044 9.471 1.00 . A A . 98 VAL C 1 1
1 1458 1 1 98 VAL CA C 3.882 6.214 10.193 1.00 . A A . 98 VAL CA 1 1
1 1459 1 1 98 VAL CB C 3.095 6.517 11.481 1.00 . A A . 98 VAL CB 1 1
1 1460 1 1 98 VAL CG1 C 1.698 7.018 11.149 1.00 . A A . 98 VAL CG1 1 1
1 1461 1 1 98 VAL CG2 C 3.032 5.284 12.369 1.00 . A A . 98 VAL CG2 1 1
1 1462 1 1 98 VAL H H 3.889 8.279 9.728 1.00 . A A . 98 VAL H 1 1
1 1463 1 1 98 VAL HA H 4.889 5.933 10.468 1.00 . A A . 98 VAL HA 1 1
1 1464 1 1 98 VAL HB H 3.614 7.296 12.021 1.00 . A A . 98 VAL HB 1 1
1 1465 1 1 98 VAL HG11 H 1.614 7.166 10.082 1.00 . A A . 98 VAL HG11 1 1
1 1466 1 1 98 VAL HG12 H 0.968 6.289 11.471 1.00 . A A . 98 VAL HG12 1 1
1 1467 1 1 98 VAL HG13 H 1.521 7.954 11.657 1.00 . A A . 98 VAL HG13 1 1
1 1468 1 1 98 VAL HG21 H 3.939 4.709 12.254 1.00 . A A . 98 VAL HG21 1 1
1 1469 1 1 98 VAL HG22 H 2.925 5.588 13.400 1.00 . A A . 98 VAL HG22 1 1
1 1470 1 1 98 VAL HG23 H 2.184 4.677 12.084 1.00 . A A . 98 VAL HG23 1 1
1 1471 1 1 98 VAL N N 3.961 7.386 9.330 1.00 . A A . 98 VAL N 1 1
1 1472 1 1 98 VAL O O 2.003 4.990 9.309 1.00 . A A . 98 VAL O 1 1
1 1473 1 1 99 PRO C C 2.791 1.947 9.227 1.00 . A A . 99 PRO C 1 1
1 1474 1 1 99 PRO CA C 3.565 2.895 8.316 1.00 . A A . 99 PRO CA 1 1
1 1475 1 1 99 PRO CB C 4.853 2.230 7.823 1.00 . A A . 99 PRO CB 1 1
1 1476 1 1 99 PRO CD C 5.510 4.081 9.185 1.00 . A A . 99 PRO CD 1 1
1 1477 1 1 99 PRO CG C 5.904 2.690 8.774 1.00 . A A . 99 PRO CG 1 1
1 1478 1 1 99 PRO HA H 2.949 3.161 7.470 1.00 . A A . 99 PRO HA 1 1
1 1479 1 1 99 PRO HB2 H 4.739 1.155 7.849 1.00 . A A . 99 PRO HB2 1 1
1 1480 1 1 99 PRO HB3 H 5.065 2.551 6.815 1.00 . A A . 99 PRO HB3 1 1
1 1481 1 1 99 PRO HD2 H 5.787 4.264 10.213 1.00 . A A . 99 PRO HD2 1 1
1 1482 1 1 99 PRO HD3 H 5.968 4.811 8.534 1.00 . A A . 99 PRO HD3 1 1
1 1483 1 1 99 PRO HG2 H 5.931 2.038 9.634 1.00 . A A . 99 PRO HG2 1 1
1 1484 1 1 99 PRO HG3 H 6.864 2.703 8.281 1.00 . A A . 99 PRO HG3 1 1
1 1485 1 1 99 PRO N N 4.046 4.083 9.027 1.00 . A A . 99 PRO N 1 1
1 1486 1 1 99 PRO O O 3.158 1.747 10.386 1.00 . A A . 99 PRO O 1 1
1 1487 1 1 100 LEU C C 1.132 -0.999 9.013 1.00 . A A . 100 LEU C 1 1
1 1488 1 1 100 LEU CA C 0.895 0.439 9.463 1.00 . A A . 100 LEU CA 1 1
1 1489 1 1 100 LEU CB C -0.584 0.796 9.309 1.00 . A A . 100 LEU CB 1 1
1 1490 1 1 100 LEU CD1 C -1.367 1.332 11.629 1.00 . A A . 100 LEU CD1 1 1
1 1491 1 1 100 LEU CD2 C -2.946 0.298 9.988 1.00 . A A . 100 LEU CD2 1 1
1 1492 1 1 100 LEU CG C -1.500 0.372 10.458 1.00 . A A . 100 LEU CG 1 1
1 1493 1 1 100 LEU H H 1.479 1.566 7.769 1.00 . A A . 100 LEU H 1 1
1 1494 1 1 100 LEU HA H 1.173 0.530 10.502 1.00 . A A . 100 LEU HA 1 1
1 1495 1 1 100 LEU HB2 H -0.657 1.868 9.208 1.00 . A A . 100 LEU HB2 1 1
1 1496 1 1 100 LEU HB3 H -0.945 0.326 8.406 1.00 . A A . 100 LEU HB3 1 1
1 1497 1 1 100 LEU HD11 H -0.341 1.352 11.964 1.00 . A A . 100 LEU HD11 1 1
1 1498 1 1 100 LEU HD12 H -2.003 1.004 12.438 1.00 . A A . 100 LEU HD12 1 1
1 1499 1 1 100 LEU HD13 H -1.664 2.323 11.318 1.00 . A A . 100 LEU HD13 1 1
1 1500 1 1 100 LEU HD21 H -2.980 0.394 8.913 1.00 . A A . 100 LEU HD21 1 1
1 1501 1 1 100 LEU HD22 H -3.512 1.098 10.440 1.00 . A A . 100 LEU HD22 1 1
1 1502 1 1 100 LEU HD23 H -3.370 -0.652 10.279 1.00 . A A . 100 LEU HD23 1 1
1 1503 1 1 100 LEU HG H -1.207 -0.612 10.798 1.00 . A A . 100 LEU HG 1 1
1 1504 1 1 100 LEU N N 1.721 1.367 8.697 1.00 . A A . 100 LEU N 1 1
1 1505 1 1 100 LEU O O 0.978 -1.326 7.837 1.00 . A A . 100 LEU O 1 1
1 1506 1 1 101 TYR C C 0.544 -4.116 9.978 1.00 . A A . 101 TYR C 1 1
1 1507 1 1 101 TYR CA C 1.764 -3.258 9.660 1.00 . A A . 101 TYR CA 1 1
1 1508 1 1 101 TYR CB C 2.972 -3.756 10.455 1.00 . A A . 101 TYR CB 1 1
1 1509 1 1 101 TYR CD1 C 4.772 -2.085 9.868 1.00 . A A . 101 TYR CD1 1 1
1 1510 1 1 101 TYR CD2 C 5.083 -4.352 9.204 1.00 . A A . 101 TYR CD2 1 1
1 1511 1 1 101 TYR CE1 C 5.984 -1.746 9.299 1.00 . A A . 101 TYR CE1 1 1
1 1512 1 1 101 TYR CE2 C 6.297 -4.024 8.633 1.00 . A A . 101 TYR CE2 1 1
1 1513 1 1 101 TYR CG C 4.300 -3.391 9.831 1.00 . A A . 101 TYR CG 1 1
1 1514 1 1 101 TYR CZ C 6.743 -2.719 8.683 1.00 . A A . 101 TYR CZ 1 1
1 1515 1 1 101 TYR H H 1.612 -1.534 10.879 1.00 . A A . 101 TYR H 1 1
1 1516 1 1 101 TYR HA H 1.982 -3.338 8.605 1.00 . A A . 101 TYR HA 1 1
1 1517 1 1 101 TYR HB2 H 2.944 -3.329 11.446 1.00 . A A . 101 TYR HB2 1 1
1 1518 1 1 101 TYR HB3 H 2.926 -4.832 10.531 1.00 . A A . 101 TYR HB3 1 1
1 1519 1 1 101 TYR HD1 H 4.175 -1.325 10.352 1.00 . A A . 101 TYR HD1 1 1
1 1520 1 1 101 TYR HD2 H 4.730 -5.373 9.166 1.00 . A A . 101 TYR HD2 1 1
1 1521 1 1 101 TYR HE1 H 6.334 -0.725 9.338 1.00 . A A . 101 TYR HE1 1 1
1 1522 1 1 101 TYR HE2 H 6.891 -4.785 8.150 1.00 . A A . 101 TYR HE2 1 1
1 1523 1 1 101 TYR HH H 7.914 -1.486 7.787 1.00 . A A . 101 TYR HH 1 1
1 1524 1 1 101 TYR N N 1.506 -1.854 9.959 1.00 . A A . 101 TYR N 1 1
1 1525 1 1 101 TYR O O -0.335 -3.707 10.735 1.00 . A A . 101 TYR O 1 1
1 1526 1 1 101 TYR OH O 7.952 -2.388 8.114 1.00 . A A . 101 TYR OH 1 1
1 1527 1 1 102 GLU C C -0.205 -7.662 9.302 1.00 . A A . 102 GLU C 1 1
1 1528 1 1 102 GLU CA C -0.615 -6.225 9.612 1.00 . A A . 102 GLU CA 1 1
1 1529 1 1 102 GLU CB C -1.811 -5.826 8.746 1.00 . A A . 102 GLU CB 1 1
1 1530 1 1 102 GLU CD C -3.220 -5.984 10.837 1.00 . A A . 102 GLU CD 1 1
1 1531 1 1 102 GLU CG C -3.152 -6.223 9.341 1.00 . A A . 102 GLU CG 1 1
1 1532 1 1 102 GLU H H 1.229 -5.578 8.798 1.00 . A A . 102 GLU H 1 1
1 1533 1 1 102 GLU HA H -0.897 -6.160 10.652 1.00 . A A . 102 GLU HA 1 1
1 1534 1 1 102 GLU HB2 H -1.803 -4.755 8.612 1.00 . A A . 102 GLU HB2 1 1
1 1535 1 1 102 GLU HB3 H -1.716 -6.301 7.781 1.00 . A A . 102 GLU HB3 1 1
1 1536 1 1 102 GLU HG2 H -3.929 -5.643 8.865 1.00 . A A . 102 GLU HG2 1 1
1 1537 1 1 102 GLU HG3 H -3.320 -7.273 9.151 1.00 . A A . 102 GLU HG3 1 1
1 1538 1 1 102 GLU N N 0.498 -5.309 9.392 1.00 . A A . 102 GLU N 1 1
1 1539 1 1 102 GLU O O 0.904 -7.915 8.832 1.00 . A A . 102 GLU O 1 1
1 1540 1 1 102 GLU OE1 O -2.730 -4.930 11.293 1.00 . A A . 102 GLU OE1 1 1
1 1541 1 1 102 GLU OE2 O -3.763 -6.853 11.552 1.00 . A A . 102 GLU OE2 1 1
1 1542 1 1 103 SER C C -2.040 -10.685 8.663 1.00 . A A . 103 SER C 1 1
1 1543 1 1 103 SER CA C -0.841 -10.012 9.325 1.00 . A A . 103 SER CA 1 1
1 1544 1 1 103 SER CB C -0.502 -10.724 10.636 1.00 . A A . 103 SER CB 1 1
1 1545 1 1 103 SER H H -1.975 -8.334 9.944 1.00 . A A . 103 SER H 1 1
1 1546 1 1 103 SER HA H 0.007 -10.078 8.659 1.00 . A A . 103 SER HA 1 1
1 1547 1 1 103 SER HB2 H -0.286 -11.762 10.433 1.00 . A A . 103 SER HB2 1 1
1 1548 1 1 103 SER HB3 H 0.364 -10.256 11.082 1.00 . A A . 103 SER HB3 1 1
1 1549 1 1 103 SER HG H -2.404 -10.538 11.066 1.00 . A A . 103 SER HG 1 1
1 1550 1 1 103 SER N N -1.109 -8.599 9.570 1.00 . A A . 103 SER N 1 1
1 1551 1 1 103 SER O O -3.188 -10.331 8.927 1.00 . A A . 103 SER O 1 1
1 1552 1 1 103 SER OG O -1.582 -10.651 11.550 1.00 . A A . 103 SER OG 1 1
1 1553 1 1 104 ALA C C -2.283 -13.674 6.492 1.00 . A A . 104 ALA C 1 1
1 1554 1 1 104 ALA CA C -2.817 -12.382 7.101 1.00 . A A . 104 ALA CA 1 1
1 1555 1 1 104 ALA CB C -3.435 -11.504 6.023 1.00 . A A . 104 ALA CB 1 1
1 1556 1 1 104 ALA H H -0.827 -11.893 7.631 1.00 . A A . 104 ALA H 1 1
1 1557 1 1 104 ALA HA H -3.587 -12.625 7.819 1.00 . A A . 104 ALA HA 1 1
1 1558 1 1 104 ALA HB1 H -2.837 -11.561 5.126 1.00 . A A . 104 ALA HB1 1 1
1 1559 1 1 104 ALA HB2 H -4.437 -11.848 5.811 1.00 . A A . 104 ALA HB2 1 1
1 1560 1 1 104 ALA HB3 H -3.470 -10.481 6.368 1.00 . A A . 104 ALA HB3 1 1
1 1561 1 1 104 ALA N N -1.762 -11.657 7.800 1.00 . A A . 104 ALA N 1 1
1 1562 1 1 104 ALA O O -1.544 -13.651 5.508 1.00 . A A . 104 ALA O 1 1
1 1563 1 1 105 THR C C -3.232 -16.702 5.629 1.00 . A A . 105 THR C 1 1
1 1564 1 1 105 THR CA C -2.221 -16.105 6.601 1.00 . A A . 105 THR CA 1 1
1 1565 1 1 105 THR CB C -2.002 -17.090 7.765 1.00 . A A . 105 THR CB 1 1
1 1566 1 1 105 THR CG2 C -1.381 -18.386 7.266 1.00 . A A . 105 THR CG2 1 1
1 1567 1 1 105 THR H H -3.253 -14.756 7.865 1.00 . A A . 105 THR H 1 1
1 1568 1 1 105 THR HA H -1.280 -15.969 6.090 1.00 . A A . 105 THR HA 1 1
1 1569 1 1 105 THR HB H -2.959 -17.316 8.211 1.00 . A A . 105 THR HB 1 1
1 1570 1 1 105 THR HG1 H -0.599 -15.830 8.343 1.00 . A A . 105 THR HG1 1 1
1 1571 1 1 105 THR HG21 H -0.371 -18.197 6.933 1.00 . A A . 105 THR HG21 1 1
1 1572 1 1 105 THR HG22 H -1.964 -18.772 6.443 1.00 . A A . 105 THR HG22 1 1
1 1573 1 1 105 THR HG23 H -1.366 -19.110 8.067 1.00 . A A . 105 THR HG23 1 1
1 1574 1 1 105 THR N N -2.663 -14.802 7.084 1.00 . A A . 105 THR N 1 1
1 1575 1 1 105 THR O O -4.350 -17.048 6.012 1.00 . A A . 105 THR O 1 1
1 1576 1 1 105 THR OG1 O -1.152 -16.499 8.754 1.00 . A A . 105 THR OG1 1 1
1 1577 1 1 106 THR C C -4.399 -18.639 3.830 1.00 . A A . 106 THR C 1 1
1 1578 1 1 106 THR CA C -3.702 -17.376 3.338 1.00 . A A . 106 THR CA 1 1
1 1579 1 1 106 THR CB C -2.917 -17.704 2.054 1.00 . A A . 106 THR CB 1 1
1 1580 1 1 106 THR CG2 C -2.706 -16.453 1.214 1.00 . A A . 106 THR CG2 1 1
1 1581 1 1 106 THR H H -1.929 -16.528 4.122 1.00 . A A . 106 THR H 1 1
1 1582 1 1 106 THR HA H -4.450 -16.634 3.098 1.00 . A A . 106 THR HA 1 1
1 1583 1 1 106 THR HB H -3.486 -18.417 1.474 1.00 . A A . 106 THR HB 1 1
1 1584 1 1 106 THR HG1 H -1.692 -19.233 2.281 1.00 . A A . 106 THR HG1 1 1
1 1585 1 1 106 THR HG21 H -2.119 -15.740 1.773 1.00 . A A . 106 THR HG21 1 1
1 1586 1 1 106 THR HG22 H -3.664 -16.018 0.970 1.00 . A A . 106 THR HG22 1 1
1 1587 1 1 106 THR HG23 H -2.186 -16.714 0.304 1.00 . A A . 106 THR HG23 1 1
1 1588 1 1 106 THR N N -2.832 -16.821 4.366 1.00 . A A . 106 THR N 1 1
1 1589 1 1 106 THR O O -4.081 -19.158 4.901 1.00 . A A . 106 THR O 1 1
1 1590 1 1 106 THR OG1 O -1.649 -18.280 2.389 1.00 . A A . 106 THR OG1 1 1
1 1591 1 1 107 ARG C C -5.440 -21.574 2.797 1.00 . A A . 107 ARG C 1 1
1 1592 1 1 107 ARG CA C -6.093 -20.333 3.400 1.00 . A A . 107 ARG CA 1 1
1 1593 1 1 107 ARG CB C -7.542 -20.224 2.924 1.00 . A A . 107 ARG CB 1 1
1 1594 1 1 107 ARG CD C -8.362 -18.680 4.729 1.00 . A A . 107 ARG CD 1 1
1 1595 1 1 107 ARG CG C -8.185 -18.882 3.232 1.00 . A A . 107 ARG CG 1 1
1 1596 1 1 107 ARG CZ C -9.675 -19.720 6.529 1.00 . A A . 107 ARG CZ 1 1
1 1597 1 1 107 ARG H H -5.559 -18.672 2.202 1.00 . A A . 107 ARG H 1 1
1 1598 1 1 107 ARG HA H -6.082 -20.423 4.476 1.00 . A A . 107 ARG HA 1 1
1 1599 1 1 107 ARG HB2 H -7.570 -20.374 1.854 1.00 . A A . 107 ARG HB2 1 1
1 1600 1 1 107 ARG HB3 H -8.125 -20.996 3.403 1.00 . A A . 107 ARG HB3 1 1
1 1601 1 1 107 ARG HD2 H -7.473 -19.028 5.233 1.00 . A A . 107 ARG HD2 1 1
1 1602 1 1 107 ARG HD3 H -8.496 -17.626 4.923 1.00 . A A . 107 ARG HD3 1 1
1 1603 1 1 107 ARG HE H -10.207 -19.680 4.607 1.00 . A A . 107 ARG HE 1 1
1 1604 1 1 107 ARG HG2 H -7.555 -18.094 2.846 1.00 . A A . 107 ARG HG2 1 1
1 1605 1 1 107 ARG HG3 H -9.153 -18.839 2.755 1.00 . A A . 107 ARG HG3 1 1
1 1606 1 1 107 ARG HH11 H -7.945 -18.864 7.124 1.00 . A A . 107 ARG HH11 1 1
1 1607 1 1 107 ARG HH12 H -8.880 -19.600 8.383 1.00 . A A . 107 ARG HH12 1 1
1 1608 1 1 107 ARG HH21 H -11.447 -20.653 6.256 1.00 . A A . 107 ARG HH21 1 1
1 1609 1 1 107 ARG HH22 H -10.872 -20.618 7.888 1.00 . A A . 107 ARG HH22 1 1
1 1610 1 1 107 ARG N N -5.350 -19.130 3.043 1.00 . A A . 107 ARG N 1 1
1 1611 1 1 107 ARG NE N -9.517 -19.409 5.247 1.00 . A A . 107 ARG NE 1 1
1 1612 1 1 107 ARG NH1 N -8.758 -19.366 7.418 1.00 . A A . 107 ARG NH1 1 1
1 1613 1 1 107 ARG NH2 N -10.753 -20.385 6.923 1.00 . A A . 107 ARG NH2 1 1
1 1614 1 1 107 ARG O O -4.400 -21.485 2.144 1.00 . A A . 107 ARG O 1 1
1 1615 1 1 108 SER C C -6.564 -24.679 1.614 1.00 . A A . 108 SER C 1 1
1 1616 1 1 108 SER CA C -5.535 -23.988 2.504 1.00 . A A . 108 SER CA 1 1
1 1617 1 1 108 SER CB C -5.139 -24.913 3.657 1.00 . A A . 108 SER CB 1 1
1 1618 1 1 108 SER H H -6.884 -22.735 3.549 1.00 . A A . 108 SER H 1 1
1 1619 1 1 108 SER HA H -4.658 -23.766 1.914 1.00 . A A . 108 SER HA 1 1
1 1620 1 1 108 SER HB2 H -6.029 -25.262 4.157 1.00 . A A . 108 SER HB2 1 1
1 1621 1 1 108 SER HB3 H -4.590 -25.757 3.265 1.00 . A A . 108 SER HB3 1 1
1 1622 1 1 108 SER HG H -3.400 -24.419 4.412 1.00 . A A . 108 SER HG 1 1
1 1623 1 1 108 SER N N -6.058 -22.729 3.021 1.00 . A A . 108 SER N 1 1
1 1624 1 1 108 SER O O -7.660 -25.017 2.061 1.00 . A A . 108 SER O 1 1
1 1625 1 1 108 SER OG O -4.324 -24.235 4.597 1.00 . A A . 108 SER OG 1 1
1 1626 1 1 109 ILE C C -7.544 -26.899 -0.089 1.00 . A A . 109 ILE C 1 1
1 1627 1 1 109 ILE CA C -7.092 -25.536 -0.601 1.00 . A A . 109 ILE CA 1 1
1 1628 1 1 109 ILE CB C -6.415 -25.714 -1.973 1.00 . A A . 109 ILE CB 1 1
1 1629 1 1 109 ILE CD1 C -4.896 -23.699 -2.303 1.00 . A A . 109 ILE CD1 1 1
1 1630 1 1 109 ILE CG1 C -6.215 -24.356 -2.647 1.00 . A A . 109 ILE CG1 1 1
1 1631 1 1 109 ILE CG2 C -7.244 -26.634 -2.857 1.00 . A A . 109 ILE CG2 1 1
1 1632 1 1 109 ILE H H -5.315 -24.593 0.055 1.00 . A A . 109 ILE H 1 1
1 1633 1 1 109 ILE HA H -7.960 -24.906 -0.730 1.00 . A A . 109 ILE HA 1 1
1 1634 1 1 109 ILE HB H -5.452 -26.176 -1.817 1.00 . A A . 109 ILE HB 1 1
1 1635 1 1 109 ILE HD11 H -4.212 -24.443 -1.921 1.00 . A A . 109 ILE HD11 1 1
1 1636 1 1 109 ILE HD12 H -4.476 -23.248 -3.190 1.00 . A A . 109 ILE HD12 1 1
1 1637 1 1 109 ILE HD13 H -5.057 -22.939 -1.553 1.00 . A A . 109 ILE HD13 1 1
1 1638 1 1 109 ILE HG12 H -6.251 -24.483 -3.718 1.00 . A A . 109 ILE HG12 1 1
1 1639 1 1 109 ILE HG13 H -7.008 -23.689 -2.341 1.00 . A A . 109 ILE HG13 1 1
1 1640 1 1 109 ILE HG21 H -6.716 -26.816 -3.782 1.00 . A A . 109 ILE HG21 1 1
1 1641 1 1 109 ILE HG22 H -7.408 -27.571 -2.347 1.00 . A A . 109 ILE HG22 1 1
1 1642 1 1 109 ILE HG23 H -8.194 -26.168 -3.071 1.00 . A A . 109 ILE HG23 1 1
1 1643 1 1 109 ILE N N -6.202 -24.885 0.352 1.00 . A A . 109 ILE N 1 1
1 1644 1 1 109 ILE O O -8.739 -27.191 -0.035 1.00 . A A . 109 ILE O 1 1
1 1645 1 1 110 THR C C -7.694 -28.993 2.084 1.00 . A A . 110 THR C 1 1
1 1646 1 1 110 THR CA C -6.877 -29.065 0.799 1.00 . A A . 110 THR CA 1 1
1 1647 1 1 110 THR CB C -5.588 -29.865 1.067 1.00 . A A . 110 THR CB 1 1
1 1648 1 1 110 THR CG2 C -4.799 -30.067 -0.217 1.00 . A A . 110 THR CG2 1 1
1 1649 1 1 110 THR H H -5.646 -27.443 0.223 1.00 . A A . 110 THR H 1 1
1 1650 1 1 110 THR HA H -7.450 -29.589 0.048 1.00 . A A . 110 THR HA 1 1
1 1651 1 1 110 THR HB H -5.859 -30.834 1.462 1.00 . A A . 110 THR HB 1 1
1 1652 1 1 110 THR HG1 H -4.722 -28.249 1.795 1.00 . A A . 110 THR HG1 1 1
1 1653 1 1 110 THR HG21 H -3.807 -30.421 0.022 1.00 . A A . 110 THR HG21 1 1
1 1654 1 1 110 THR HG22 H -4.727 -29.128 -0.747 1.00 . A A . 110 THR HG22 1 1
1 1655 1 1 110 THR HG23 H -5.301 -30.794 -0.838 1.00 . A A . 110 THR HG23 1 1
1 1656 1 1 110 THR N N -6.579 -27.733 0.290 1.00 . A A . 110 THR N 1 1
1 1657 1 1 110 THR O O -7.324 -28.294 3.027 1.00 . A A . 110 THR O 1 1
1 1658 1 1 110 THR OG1 O -4.777 -29.179 2.028 1.00 . A A . 110 THR OG1 1 1
1 1659 1 1 111 SER C C -8.867 -29.926 4.562 1.00 . A A . 111 SER C 1 1
1 1660 1 1 111 SER CA C -9.677 -29.736 3.283 1.00 . A A . 111 SER CA 1 1
1 1661 1 1 111 SER CB C -10.718 -30.850 3.155 1.00 . A A . 111 SER CB 1 1
1 1662 1 1 111 SER H H -9.047 -30.257 1.330 1.00 . A A . 111 SER H 1 1
1 1663 1 1 111 SER HA H -10.185 -28.784 3.331 1.00 . A A . 111 SER HA 1 1
1 1664 1 1 111 SER HB2 H -11.107 -30.862 2.148 1.00 . A A . 111 SER HB2 1 1
1 1665 1 1 111 SER HB3 H -10.253 -31.800 3.372 1.00 . A A . 111 SER HB3 1 1
1 1666 1 1 111 SER HG H -11.820 -29.728 4.323 1.00 . A A . 111 SER HG 1 1
1 1667 1 1 111 SER N N -8.806 -29.720 2.114 1.00 . A A . 111 SER N 1 1
1 1668 1 1 111 SER O O -7.803 -30.543 4.550 1.00 . A A . 111 SER O 1 1
1 1669 1 1 111 SER OG O -11.792 -30.650 4.057 1.00 . A A . 111 SER OG 1 1
1 1670 1 1 112 GLY C C -8.245 -28.170 7.485 1.00 . A A . 112 GLY C 1 1
1 1671 1 1 112 GLY CA C -8.692 -29.512 6.938 1.00 . A A . 112 GLY CA 1 1
1 1672 1 1 112 GLY H H -10.233 -28.910 5.616 1.00 . A A . 112 GLY H 1 1
1 1673 1 1 112 GLY HA2 H -9.357 -29.976 7.651 1.00 . A A . 112 GLY HA2 1 1
1 1674 1 1 112 GLY HA3 H -7.824 -30.141 6.806 1.00 . A A . 112 GLY HA3 1 1
1 1675 1 1 112 GLY N N -9.380 -29.391 5.666 1.00 . A A . 112 GLY N 1 1
1 1676 1 1 112 GLY O O -7.126 -27.718 7.241 1.00 . A A . 112 GLY O 1 1
1 1677 1 1 113 PRO C C -7.812 -26.290 9.957 1.00 . A A . 113 PRO C 1 1
1 1678 1 1 113 PRO CA C -8.847 -26.203 8.840 1.00 . A A . 113 PRO CA 1 1
1 1679 1 1 113 PRO CB C -10.202 -25.764 9.401 1.00 . A A . 113 PRO CB 1 1
1 1680 1 1 113 PRO CD C -10.486 -27.990 8.575 1.00 . A A . 113 PRO CD 1 1
1 1681 1 1 113 PRO CG C -10.941 -27.035 9.644 1.00 . A A . 113 PRO CG 1 1
1 1682 1 1 113 PRO HA H -8.515 -25.491 8.098 1.00 . A A . 113 PRO HA 1 1
1 1683 1 1 113 PRO HB2 H -10.053 -25.211 10.318 1.00 . A A . 113 PRO HB2 1 1
1 1684 1 1 113 PRO HB3 H -10.711 -25.145 8.678 1.00 . A A . 113 PRO HB3 1 1
1 1685 1 1 113 PRO HD2 H -10.454 -28.999 8.958 1.00 . A A . 113 PRO HD2 1 1
1 1686 1 1 113 PRO HD3 H -11.137 -27.931 7.715 1.00 . A A . 113 PRO HD3 1 1
1 1687 1 1 113 PRO HG2 H -10.694 -27.422 10.621 1.00 . A A . 113 PRO HG2 1 1
1 1688 1 1 113 PRO HG3 H -12.004 -26.863 9.564 1.00 . A A . 113 PRO HG3 1 1
1 1689 1 1 113 PRO N N -9.133 -27.510 8.243 1.00 . A A . 113 PRO N 1 1
1 1690 1 1 113 PRO O O -6.905 -25.462 10.042 1.00 . A A . 113 PRO O 1 1
1 1691 1 1 114 SER C C -6.896 -28.972 12.267 1.00 . A A . 114 SER C 1 1
1 1692 1 1 114 SER CA C -7.031 -27.492 11.924 1.00 . A A . 114 SER CA 1 1
1 1693 1 1 114 SER CB C -7.511 -26.715 13.152 1.00 . A A . 114 SER CB 1 1
1 1694 1 1 114 SER H H -8.696 -27.926 10.690 1.00 . A A . 114 SER H 1 1
1 1695 1 1 114 SER HA H -6.065 -27.114 11.625 1.00 . A A . 114 SER HA 1 1
1 1696 1 1 114 SER HB2 H -8.590 -26.688 13.159 1.00 . A A . 114 SER HB2 1 1
1 1697 1 1 114 SER HB3 H -7.157 -27.206 14.046 1.00 . A A . 114 SER HB3 1 1
1 1698 1 1 114 SER HG H -6.062 -25.396 13.175 1.00 . A A . 114 SER HG 1 1
1 1699 1 1 114 SER N N -7.953 -27.299 10.811 1.00 . A A . 114 SER N 1 1
1 1700 1 1 114 SER O O -7.717 -29.793 11.857 1.00 . A A . 114 SER O 1 1
1 1701 1 1 114 SER OG O -7.021 -25.385 13.137 1.00 . A A . 114 SER OG 1 1
1 1702 1 1 115 SER C C -6.598 -31.131 14.489 1.00 . A A . 115 SER C 1 1
1 1703 1 1 115 SER CA C -5.607 -30.688 13.417 1.00 . A A . 115 SER CA 1 1
1 1704 1 1 115 SER CB C -4.176 -30.845 13.933 1.00 . A A . 115 SER CB 1 1
1 1705 1 1 115 SER H H -5.234 -28.606 13.317 1.00 . A A . 115 SER H 1 1
1 1706 1 1 115 SER HA H -5.737 -31.310 12.544 1.00 . A A . 115 SER HA 1 1
1 1707 1 1 115 SER HB2 H -3.523 -30.181 13.386 1.00 . A A . 115 SER HB2 1 1
1 1708 1 1 115 SER HB3 H -4.145 -30.595 14.984 1.00 . A A . 115 SER HB3 1 1
1 1709 1 1 115 SER HG H -2.832 -32.165 13.394 1.00 . A A . 115 SER HG 1 1
1 1710 1 1 115 SER N N -5.854 -29.306 13.021 1.00 . A A . 115 SER N 1 1
1 1711 1 1 115 SER O O -7.234 -32.177 14.368 1.00 . A A . 115 SER O 1 1
1 1712 1 1 115 SER OG O -3.717 -32.176 13.767 1.00 . A A . 115 SER OG 1 1
1 1713 1 1 116 GLY C C -9.058 -30.207 16.329 1.00 . A A . 116 GLY C 1 1
1 1714 1 1 116 GLY CA C -7.638 -30.651 16.618 1.00 . A A . 116 GLY CA 1 1
1 1715 1 1 116 GLY H H -6.190 -29.504 15.582 1.00 . A A . 116 GLY H 1 1
1 1716 1 1 116 GLY HA2 H -7.630 -31.720 16.772 1.00 . A A . 116 GLY HA2 1 1
1 1717 1 1 116 GLY HA3 H -7.298 -30.165 17.521 1.00 . A A . 116 GLY HA3 1 1
1 1718 1 1 116 GLY N N -6.724 -30.326 15.539 1.00 . A A . 116 GLY N 1 1
1 1719 1 1 116 GLY O O -9.994 -31.001 16.415 1.00 . A A . 116 GLY O 1 1
2 1720 1 1 1 GLY C C -23.534 25.825 0.349 1.00 . A A . 1 GLY C 1 1
2 1721 1 1 1 GLY CA C -24.952 25.294 0.284 1.00 . A A . 1 GLY CA 1 1
2 1722 1 1 1 GLY H1 H -24.831 23.182 0.192 1.00 . A A . 1 GLY H1 1 1
2 1723 1 1 1 GLY HA2 H -25.559 25.984 -0.283 1.00 . A A . 1 GLY HA2 1 1
2 1724 1 1 1 GLY HA3 H -25.345 25.227 1.288 1.00 . A A . 1 GLY HA3 1 1
2 1725 1 1 1 GLY N N -25.026 23.984 -0.336 1.00 . A A . 1 GLY N 1 1
2 1726 1 1 1 GLY O O -22.646 25.330 -0.345 1.00 . A A . 1 GLY O 1 1
2 1727 1 1 2 SER C C -21.318 26.946 2.602 1.00 . A A . 2 SER C 1 1
2 1728 1 1 2 SER CA C -22.001 27.441 1.331 1.00 . A A . 2 SER CA 1 1
2 1729 1 1 2 SER CB C -22.115 28.966 1.361 1.00 . A A . 2 SER CB 1 1
2 1730 1 1 2 SER H H -24.069 27.189 1.709 1.00 . A A . 2 SER H 1 1
2 1731 1 1 2 SER HA H -21.406 27.149 0.479 1.00 . A A . 2 SER HA 1 1
2 1732 1 1 2 SER HB2 H -21.140 29.394 1.535 1.00 . A A . 2 SER HB2 1 1
2 1733 1 1 2 SER HB3 H -22.498 29.314 0.413 1.00 . A A . 2 SER HB3 1 1
2 1734 1 1 2 SER HG H -22.819 28.884 3.187 1.00 . A A . 2 SER HG 1 1
2 1735 1 1 2 SER N N -23.321 26.838 1.183 1.00 . A A . 2 SER N 1 1
2 1736 1 1 2 SER O O -20.695 27.721 3.328 1.00 . A A . 2 SER O 1 1
2 1737 1 1 2 SER OG O -22.990 29.392 2.391 1.00 . A A . 2 SER OG 1 1
2 1738 1 1 3 SER C C -19.356 24.760 3.819 1.00 . A A . 3 SER C 1 1
2 1739 1 1 3 SER CA C -20.836 25.048 4.049 1.00 . A A . 3 SER CA 1 1
2 1740 1 1 3 SER CB C -21.567 23.757 4.421 1.00 . A A . 3 SER CB 1 1
2 1741 1 1 3 SER H H -21.948 25.082 2.248 1.00 . A A . 3 SER H 1 1
2 1742 1 1 3 SER HA H -20.931 25.753 4.862 1.00 . A A . 3 SER HA 1 1
2 1743 1 1 3 SER HB2 H -21.527 23.071 3.589 1.00 . A A . 3 SER HB2 1 1
2 1744 1 1 3 SER HB3 H -21.089 23.310 5.281 1.00 . A A . 3 SER HB3 1 1
2 1745 1 1 3 SER HG H -22.979 24.459 5.585 1.00 . A A . 3 SER HG 1 1
2 1746 1 1 3 SER N N -21.439 25.648 2.865 1.00 . A A . 3 SER N 1 1
2 1747 1 1 3 SER O O -18.850 23.707 4.205 1.00 . A A . 3 SER O 1 1
2 1748 1 1 3 SER OG O -22.925 24.013 4.736 1.00 . A A . 3 SER OG 1 1
2 1749 1 1 4 GLY C C -16.991 24.548 1.792 1.00 . A A . 4 GLY C 1 1
2 1750 1 1 4 GLY CA C -17.251 25.533 2.914 1.00 . A A . 4 GLY CA 1 1
2 1751 1 1 4 GLY H H -19.123 26.524 2.901 1.00 . A A . 4 GLY H 1 1
2 1752 1 1 4 GLY HA2 H -16.830 26.490 2.644 1.00 . A A . 4 GLY HA2 1 1
2 1753 1 1 4 GLY HA3 H -16.765 25.177 3.810 1.00 . A A . 4 GLY HA3 1 1
2 1754 1 1 4 GLY N N -18.666 25.704 3.186 1.00 . A A . 4 GLY N 1 1
2 1755 1 1 4 GLY O O -17.918 24.123 1.103 1.00 . A A . 4 GLY O 1 1
2 1756 1 1 5 SER C C -14.093 22.470 0.950 1.00 . A A . 5 SER C 1 1
2 1757 1 1 5 SER CA C -15.346 23.246 0.557 1.00 . A A . 5 SER CA 1 1
2 1758 1 1 5 SER CB C -15.108 23.990 -0.758 1.00 . A A . 5 SER CB 1 1
2 1759 1 1 5 SER H H -15.032 24.557 2.190 1.00 . A A . 5 SER H 1 1
2 1760 1 1 5 SER HA H -16.160 22.549 0.424 1.00 . A A . 5 SER HA 1 1
2 1761 1 1 5 SER HB2 H -15.773 24.838 -0.815 1.00 . A A . 5 SER HB2 1 1
2 1762 1 1 5 SER HB3 H -14.084 24.333 -0.794 1.00 . A A . 5 SER HB3 1 1
2 1763 1 1 5 SER HG H -16.224 23.317 -2.221 1.00 . A A . 5 SER HG 1 1
2 1764 1 1 5 SER N N -15.726 24.184 1.607 1.00 . A A . 5 SER N 1 1
2 1765 1 1 5 SER O O -13.129 23.042 1.459 1.00 . A A . 5 SER O 1 1
2 1766 1 1 5 SER OG O -15.346 23.147 -1.872 1.00 . A A . 5 SER OG 1 1
2 1767 1 1 6 SER C C -12.745 19.271 -0.055 1.00 . A A . 6 SER C 1 1
2 1768 1 1 6 SER CA C -12.983 20.305 1.041 1.00 . A A . 6 SER CA 1 1
2 1769 1 1 6 SER CB C -13.223 19.602 2.378 1.00 . A A . 6 SER CB 1 1
2 1770 1 1 6 SER H H -14.913 20.765 0.302 1.00 . A A . 6 SER H 1 1
2 1771 1 1 6 SER HA H -12.107 20.931 1.126 1.00 . A A . 6 SER HA 1 1
2 1772 1 1 6 SER HB2 H -13.335 20.341 3.156 1.00 . A A . 6 SER HB2 1 1
2 1773 1 1 6 SER HB3 H -14.124 19.008 2.313 1.00 . A A . 6 SER HB3 1 1
2 1774 1 1 6 SER HG H -12.123 18.608 3.658 1.00 . A A . 6 SER HG 1 1
2 1775 1 1 6 SER N N -14.115 21.163 0.710 1.00 . A A . 6 SER N 1 1
2 1776 1 1 6 SER O O -13.635 18.491 -0.392 1.00 . A A . 6 SER O 1 1
2 1777 1 1 6 SER OG O -12.139 18.752 2.709 1.00 . A A . 6 SER OG 1 1
2 1778 1 1 7 GLY C C -9.728 18.358 -2.017 1.00 . A A . 7 GLY C 1 1
2 1779 1 1 7 GLY CA C -11.202 18.331 -1.662 1.00 . A A . 7 GLY CA 1 1
2 1780 1 1 7 GLY H H -10.866 19.918 -0.300 1.00 . A A . 7 GLY H 1 1
2 1781 1 1 7 GLY HA2 H -11.465 17.336 -1.336 1.00 . A A . 7 GLY HA2 1 1
2 1782 1 1 7 GLY HA3 H -11.777 18.575 -2.543 1.00 . A A . 7 GLY HA3 1 1
2 1783 1 1 7 GLY N N -11.536 19.272 -0.609 1.00 . A A . 7 GLY N 1 1
2 1784 1 1 7 GLY O O -8.905 17.685 -1.395 1.00 . A A . 7 GLY O 1 1
2 1785 1 1 8 PRO C C -7.114 20.021 -2.499 1.00 . A A . 8 PRO C 1 1
2 1786 1 1 8 PRO CA C -7.991 19.279 -3.502 1.00 . A A . 8 PRO CA 1 1
2 1787 1 1 8 PRO CB C -8.122 20.085 -4.797 1.00 . A A . 8 PRO CB 1 1
2 1788 1 1 8 PRO CD C -10.305 19.979 -3.827 1.00 . A A . 8 PRO CD 1 1
2 1789 1 1 8 PRO CG C -9.388 20.853 -4.638 1.00 . A A . 8 PRO CG 1 1
2 1790 1 1 8 PRO HA H -7.553 18.316 -3.718 1.00 . A A . 8 PRO HA 1 1
2 1791 1 1 8 PRO HB2 H -7.270 20.742 -4.902 1.00 . A A . 8 PRO HB2 1 1
2 1792 1 1 8 PRO HB3 H -8.172 19.412 -5.640 1.00 . A A . 8 PRO HB3 1 1
2 1793 1 1 8 PRO HD2 H -10.926 20.581 -3.181 1.00 . A A . 8 PRO HD2 1 1
2 1794 1 1 8 PRO HD3 H -10.914 19.367 -4.476 1.00 . A A . 8 PRO HD3 1 1
2 1795 1 1 8 PRO HG2 H -9.194 21.778 -4.117 1.00 . A A . 8 PRO HG2 1 1
2 1796 1 1 8 PRO HG3 H -9.821 21.051 -5.608 1.00 . A A . 8 PRO HG3 1 1
2 1797 1 1 8 PRO N N -9.377 19.149 -3.041 1.00 . A A . 8 PRO N 1 1
2 1798 1 1 8 PRO O O -7.550 20.334 -1.392 1.00 . A A . 8 PRO O 1 1
2 1799 1 1 9 GLU C C -5.365 22.457 -1.833 1.00 . A A . 9 GLU C 1 1
2 1800 1 1 9 GLU CA C -4.938 21.005 -2.030 1.00 . A A . 9 GLU CA 1 1
2 1801 1 1 9 GLU CB C -3.527 20.952 -2.619 1.00 . A A . 9 GLU CB 1 1
2 1802 1 1 9 GLU CD C -2.322 22.724 -1.281 1.00 . A A . 9 GLU CD 1 1
2 1803 1 1 9 GLU CG C -2.433 21.247 -1.607 1.00 . A A . 9 GLU CG 1 1
2 1804 1 1 9 GLU H H -5.586 20.024 -3.790 1.00 . A A . 9 GLU H 1 1
2 1805 1 1 9 GLU HA H -4.936 20.510 -1.070 1.00 . A A . 9 GLU HA 1 1
2 1806 1 1 9 GLU HB2 H -3.356 19.966 -3.026 1.00 . A A . 9 GLU HB2 1 1
2 1807 1 1 9 GLU HB3 H -3.456 21.678 -3.416 1.00 . A A . 9 GLU HB3 1 1
2 1808 1 1 9 GLU HG2 H -2.648 20.708 -0.696 1.00 . A A . 9 GLU HG2 1 1
2 1809 1 1 9 GLU HG3 H -1.488 20.910 -2.008 1.00 . A A . 9 GLU HG3 1 1
2 1810 1 1 9 GLU N N -5.876 20.300 -2.895 1.00 . A A . 9 GLU N 1 1
2 1811 1 1 9 GLU O O -4.941 23.345 -2.572 1.00 . A A . 9 GLU O 1 1
2 1812 1 1 9 GLU OE1 O -1.742 23.470 -2.096 1.00 . A A . 9 GLU OE1 1 1
2 1813 1 1 9 GLU OE2 O -2.817 23.133 -0.210 1.00 . A A . 9 GLU OE2 1 1
2 1814 1 1 10 ASN C C -6.262 24.474 0.856 1.00 . A A . 10 ASN C 1 1
2 1815 1 1 10 ASN CA C -6.694 24.032 -0.539 1.00 . A A . 10 ASN CA 1 1
2 1816 1 1 10 ASN CB C -8.219 24.081 -0.652 1.00 . A A . 10 ASN CB 1 1
2 1817 1 1 10 ASN CG C -8.824 25.208 0.162 1.00 . A A . 10 ASN CG 1 1
2 1818 1 1 10 ASN H H -6.511 21.940 -0.278 1.00 . A A . 10 ASN H 1 1
2 1819 1 1 10 ASN HA H -6.266 24.706 -1.266 1.00 . A A . 10 ASN HA 1 1
2 1820 1 1 10 ASN HB2 H -8.492 24.225 -1.688 1.00 . A A . 10 ASN HB2 1 1
2 1821 1 1 10 ASN HB3 H -8.631 23.147 -0.302 1.00 . A A . 10 ASN HB3 1 1
2 1822 1 1 10 ASN HD21 H -9.864 23.903 1.243 1.00 . A A . 10 ASN HD21 1 1
2 1823 1 1 10 ASN HD22 H -10.081 25.565 1.660 1.00 . A A . 10 ASN HD22 1 1
2 1824 1 1 10 ASN N N -6.208 22.689 -0.832 1.00 . A A . 10 ASN N 1 1
2 1825 1 1 10 ASN ND2 N -9.675 24.856 1.119 1.00 . A A . 10 ASN ND2 1 1
2 1826 1 1 10 ASN O O -5.559 25.472 1.012 1.00 . A A . 10 ASN O 1 1
2 1827 1 1 10 ASN OD1 O -8.528 26.382 -0.065 1.00 . A A . 10 ASN OD1 1 1
2 1828 1 1 11 ASP C C -5.832 22.797 3.975 1.00 . A A . 11 ASP C 1 1
2 1829 1 1 11 ASP CA C -6.344 24.037 3.249 1.00 . A A . 11 ASP CA 1 1
2 1830 1 1 11 ASP CB C -7.559 24.607 3.982 1.00 . A A . 11 ASP CB 1 1
2 1831 1 1 11 ASP CG C -7.170 25.580 5.078 1.00 . A A . 11 ASP CG 1 1
2 1832 1 1 11 ASP H H -7.246 22.940 1.678 1.00 . A A . 11 ASP H 1 1
2 1833 1 1 11 ASP HA H -5.562 24.780 3.236 1.00 . A A . 11 ASP HA 1 1
2 1834 1 1 11 ASP HB2 H -8.189 25.126 3.273 1.00 . A A . 11 ASP HB2 1 1
2 1835 1 1 11 ASP HB3 H -8.117 23.796 4.427 1.00 . A A . 11 ASP HB3 1 1
2 1836 1 1 11 ASP N N -6.688 23.724 1.866 1.00 . A A . 11 ASP N 1 1
2 1837 1 1 11 ASP O O -6.150 22.573 5.144 1.00 . A A . 11 ASP O 1 1
2 1838 1 1 11 ASP OD1 O -6.655 26.668 4.749 1.00 . A A . 11 ASP OD1 1 1
2 1839 1 1 11 ASP OD2 O -7.380 25.252 6.265 1.00 . A A . 11 ASP OD2 1 1
2 1840 1 1 12 LEU C C -3.013 20.965 4.215 1.00 . A A . 12 LEU C 1 1
2 1841 1 1 12 LEU CA C -4.483 20.775 3.853 1.00 . A A . 12 LEU CA 1 1
2 1842 1 1 12 LEU CB C -4.632 19.609 2.874 1.00 . A A . 12 LEU CB 1 1
2 1843 1 1 12 LEU CD1 C -6.000 18.411 1.149 1.00 . A A . 12 LEU CD1 1 1
2 1844 1 1 12 LEU CD2 C -6.939 18.804 3.434 1.00 . A A . 12 LEU CD2 1 1
2 1845 1 1 12 LEU CG C -6.042 19.359 2.337 1.00 . A A . 12 LEU CG 1 1
2 1846 1 1 12 LEU H H -4.821 22.224 2.349 1.00 . A A . 12 LEU H 1 1
2 1847 1 1 12 LEU HA H -5.037 20.552 4.753 1.00 . A A . 12 LEU HA 1 1
2 1848 1 1 12 LEU HB2 H -3.986 19.800 2.031 1.00 . A A . 12 LEU HB2 1 1
2 1849 1 1 12 LEU HB3 H -4.305 18.710 3.379 1.00 . A A . 12 LEU HB3 1 1
2 1850 1 1 12 LEU HD11 H -5.568 18.917 0.299 1.00 . A A . 12 LEU HD11 1 1
2 1851 1 1 12 LEU HD12 H -7.003 18.093 0.907 1.00 . A A . 12 LEU HD12 1 1
2 1852 1 1 12 LEU HD13 H -5.400 17.548 1.398 1.00 . A A . 12 LEU HD13 1 1
2 1853 1 1 12 LEU HD21 H -7.014 17.732 3.330 1.00 . A A . 12 LEU HD21 1 1
2 1854 1 1 12 LEU HD22 H -7.922 19.244 3.350 1.00 . A A . 12 LEU HD22 1 1
2 1855 1 1 12 LEU HD23 H -6.519 19.045 4.399 1.00 . A A . 12 LEU HD23 1 1
2 1856 1 1 12 LEU HG H -6.463 20.296 2.001 1.00 . A A . 12 LEU HG 1 1
2 1857 1 1 12 LEU N N -5.039 21.993 3.276 1.00 . A A . 12 LEU N 1 1
2 1858 1 1 12 LEU O O -2.426 22.012 3.941 1.00 . A A . 12 LEU O 1 1
2 1859 1 1 13 ASP C C -0.190 19.009 4.418 1.00 . A A . 13 ASP C 1 1
2 1860 1 1 13 ASP CA C -1.022 19.999 5.228 1.00 . A A . 13 ASP CA 1 1
2 1861 1 1 13 ASP CB C -0.881 19.701 6.721 1.00 . A A . 13 ASP CB 1 1
2 1862 1 1 13 ASP CG C 0.470 20.117 7.270 1.00 . A A . 13 ASP CG 1 1
2 1863 1 1 13 ASP H H -2.945 19.138 5.023 1.00 . A A . 13 ASP H 1 1
2 1864 1 1 13 ASP HA H -0.660 20.997 5.034 1.00 . A A . 13 ASP HA 1 1
2 1865 1 1 13 ASP HB2 H -1.648 20.235 7.263 1.00 . A A . 13 ASP HB2 1 1
2 1866 1 1 13 ASP HB3 H -1.004 18.640 6.883 1.00 . A A . 13 ASP HB3 1 1
2 1867 1 1 13 ASP N N -2.424 19.946 4.831 1.00 . A A . 13 ASP N 1 1
2 1868 1 1 13 ASP O O -0.069 17.841 4.784 1.00 . A A . 13 ASP O 1 1
2 1869 1 1 13 ASP OD1 O 1.435 20.184 6.481 1.00 . A A . 13 ASP OD1 1 1
2 1870 1 1 13 ASP OD2 O 0.562 20.376 8.488 1.00 . A A . 13 ASP OD2 1 1
2 1871 1 1 14 GLU C C 2.638 18.583 2.958 1.00 . A A . 14 GLU C 1 1
2 1872 1 1 14 GLU CA C 1.199 18.642 2.454 1.00 . A A . 14 GLU CA 1 1
2 1873 1 1 14 GLU CB C 1.171 19.164 1.016 1.00 . A A . 14 GLU CB 1 1
2 1874 1 1 14 GLU CD C 0.749 18.467 -1.375 1.00 . A A . 14 GLU CD 1 1
2 1875 1 1 14 GLU CG C 1.331 18.074 -0.031 1.00 . A A . 14 GLU CG 1 1
2 1876 1 1 14 GLU H H 0.246 20.427 3.077 1.00 . A A . 14 GLU H 1 1
2 1877 1 1 14 GLU HA H 0.782 17.646 2.473 1.00 . A A . 14 GLU HA 1 1
2 1878 1 1 14 GLU HB2 H 0.229 19.664 0.845 1.00 . A A . 14 GLU HB2 1 1
2 1879 1 1 14 GLU HB3 H 1.974 19.875 0.889 1.00 . A A . 14 GLU HB3 1 1
2 1880 1 1 14 GLU HG2 H 2.382 17.866 -0.158 1.00 . A A . 14 GLU HG2 1 1
2 1881 1 1 14 GLU HG3 H 0.828 17.183 0.316 1.00 . A A . 14 GLU HG3 1 1
2 1882 1 1 14 GLU N N 0.380 19.486 3.316 1.00 . A A . 14 GLU N 1 1
2 1883 1 1 14 GLU O O 3.338 17.592 2.753 1.00 . A A . 14 GLU O 1 1
2 1884 1 1 14 GLU OE1 O -0.405 18.942 -1.406 1.00 . A A . 14 GLU OE1 1 1
2 1885 1 1 14 GLU OE2 O 1.448 18.299 -2.396 1.00 . A A . 14 GLU OE2 1 1
2 1886 1 1 15 SER C C 4.704 18.564 5.097 1.00 . A A . 15 SER C 1 1
2 1887 1 1 15 SER CA C 4.428 19.725 4.147 1.00 . A A . 15 SER CA 1 1
2 1888 1 1 15 SER CB C 4.645 21.055 4.872 1.00 . A A . 15 SER CB 1 1
2 1889 1 1 15 SER H H 2.465 20.411 3.748 1.00 . A A . 15 SER H 1 1
2 1890 1 1 15 SER HA H 5.113 19.664 3.314 1.00 . A A . 15 SER HA 1 1
2 1891 1 1 15 SER HB2 H 4.169 21.848 4.315 1.00 . A A . 15 SER HB2 1 1
2 1892 1 1 15 SER HB3 H 4.210 20.998 5.860 1.00 . A A . 15 SER HB3 1 1
2 1893 1 1 15 SER HG H 6.512 20.902 4.301 1.00 . A A . 15 SER HG 1 1
2 1894 1 1 15 SER N N 3.072 19.652 3.617 1.00 . A A . 15 SER N 1 1
2 1895 1 1 15 SER O O 5.857 18.220 5.356 1.00 . A A . 15 SER O 1 1
2 1896 1 1 15 SER OG O 6.025 21.349 4.997 1.00 . A A . 15 SER OG 1 1
2 1897 1 1 16 GLN C C 3.182 15.570 5.928 1.00 . A A . 16 GLN C 1 1
2 1898 1 1 16 GLN CA C 3.762 16.842 6.536 1.00 . A A . 16 GLN CA 1 1
2 1899 1 1 16 GLN CB C 3.057 17.158 7.856 1.00 . A A . 16 GLN CB 1 1
2 1900 1 1 16 GLN CD C 0.905 16.938 9.162 1.00 . A A . 16 GLN CD 1 1
2 1901 1 1 16 GLN CG C 1.546 17.010 7.790 1.00 . A A . 16 GLN CG 1 1
2 1902 1 1 16 GLN H H 2.743 18.284 5.369 1.00 . A A . 16 GLN H 1 1
2 1903 1 1 16 GLN HA H 4.813 16.687 6.728 1.00 . A A . 16 GLN HA 1 1
2 1904 1 1 16 GLN HB2 H 3.430 16.490 8.619 1.00 . A A . 16 GLN HB2 1 1
2 1905 1 1 16 GLN HB3 H 3.285 18.176 8.138 1.00 . A A . 16 GLN HB3 1 1
2 1906 1 1 16 GLN HE21 H -0.155 18.576 8.780 1.00 . A A . 16 GLN HE21 1 1
2 1907 1 1 16 GLN HE22 H -0.402 17.868 10.336 1.00 . A A . 16 GLN HE22 1 1
2 1908 1 1 16 GLN HG2 H 1.136 17.859 7.263 1.00 . A A . 16 GLN HG2 1 1
2 1909 1 1 16 GLN HG3 H 1.309 16.105 7.250 1.00 . A A . 16 GLN HG3 1 1
2 1910 1 1 16 GLN N N 3.636 17.964 5.614 1.00 . A A . 16 GLN N 1 1
2 1911 1 1 16 GLN NE2 N 0.028 17.890 9.457 1.00 . A A . 16 GLN NE2 1 1
2 1912 1 1 16 GLN O O 2.145 15.603 5.265 1.00 . A A . 16 GLN O 1 1
2 1913 1 1 16 GLN OE1 O 1.196 16.037 9.949 1.00 . A A . 16 GLN OE1 1 1
2 1914 1 1 17 VAL C C 2.071 12.759 6.242 1.00 . A A . 17 VAL C 1 1
2 1915 1 1 17 VAL CA C 3.408 13.164 5.633 1.00 . A A . 17 VAL CA 1 1
2 1916 1 1 17 VAL CB C 4.441 12.055 5.905 1.00 . A A . 17 VAL CB 1 1
2 1917 1 1 17 VAL CG1 C 5.720 12.311 5.122 1.00 . A A . 17 VAL CG1 1 1
2 1918 1 1 17 VAL CG2 C 4.731 11.950 7.395 1.00 . A A . 17 VAL CG2 1 1
2 1919 1 1 17 VAL H H 4.677 14.485 6.693 1.00 . A A . 17 VAL H 1 1
2 1920 1 1 17 VAL HA H 3.290 13.263 4.563 1.00 . A A . 17 VAL HA 1 1
2 1921 1 1 17 VAL HB H 4.025 11.114 5.574 1.00 . A A . 17 VAL HB 1 1
2 1922 1 1 17 VAL HG11 H 5.740 11.676 4.248 1.00 . A A . 17 VAL HG11 1 1
2 1923 1 1 17 VAL HG12 H 5.753 13.347 4.816 1.00 . A A . 17 VAL HG12 1 1
2 1924 1 1 17 VAL HG13 H 6.574 12.092 5.745 1.00 . A A . 17 VAL HG13 1 1
2 1925 1 1 17 VAL HG21 H 4.680 12.932 7.841 1.00 . A A . 17 VAL HG21 1 1
2 1926 1 1 17 VAL HG22 H 3.999 11.305 7.858 1.00 . A A . 17 VAL HG22 1 1
2 1927 1 1 17 VAL HG23 H 5.719 11.538 7.542 1.00 . A A . 17 VAL HG23 1 1
2 1928 1 1 17 VAL N N 3.857 14.448 6.158 1.00 . A A . 17 VAL N 1 1
2 1929 1 1 17 VAL O O 1.765 13.070 7.394 1.00 . A A . 17 VAL O 1 1
2 1930 1 1 18 PRO C C 0.029 10.486 6.951 1.00 . A A . 18 PRO C 1 1
2 1931 1 1 18 PRO CA C -0.066 11.582 5.894 1.00 . A A . 18 PRO CA 1 1
2 1932 1 1 18 PRO CB C -0.696 11.034 4.611 1.00 . A A . 18 PRO CB 1 1
2 1933 1 1 18 PRO CD C 1.552 11.640 4.070 1.00 . A A . 18 PRO CD 1 1
2 1934 1 1 18 PRO CG C 0.461 10.655 3.752 1.00 . A A . 18 PRO CG 1 1
2 1935 1 1 18 PRO HA H -0.667 12.395 6.274 1.00 . A A . 18 PRO HA 1 1
2 1936 1 1 18 PRO HB2 H -1.312 10.178 4.847 1.00 . A A . 18 PRO HB2 1 1
2 1937 1 1 18 PRO HB3 H -1.298 11.800 4.146 1.00 . A A . 18 PRO HB3 1 1
2 1938 1 1 18 PRO HD2 H 2.519 11.163 4.009 1.00 . A A . 18 PRO HD2 1 1
2 1939 1 1 18 PRO HD3 H 1.503 12.486 3.401 1.00 . A A . 18 PRO HD3 1 1
2 1940 1 1 18 PRO HG2 H 0.780 9.652 3.989 1.00 . A A . 18 PRO HG2 1 1
2 1941 1 1 18 PRO HG3 H 0.183 10.727 2.711 1.00 . A A . 18 PRO HG3 1 1
2 1942 1 1 18 PRO N N 1.253 12.047 5.453 1.00 . A A . 18 PRO N 1 1
2 1943 1 1 18 PRO O O 0.564 9.407 6.693 1.00 . A A . 18 PRO O 1 1
2 1944 1 1 19 ASP C C -0.982 8.447 8.774 1.00 . A A . 19 ASP C 1 1
2 1945 1 1 19 ASP CA C -0.468 9.807 9.234 1.00 . A A . 19 ASP CA 1 1
2 1946 1 1 19 ASP CB C -1.310 10.315 10.406 1.00 . A A . 19 ASP CB 1 1
2 1947 1 1 19 ASP CG C -0.527 11.228 11.328 1.00 . A A . 19 ASP CG 1 1
2 1948 1 1 19 ASP H H -0.905 11.647 8.282 1.00 . A A . 19 ASP H 1 1
2 1949 1 1 19 ASP HA H 0.556 9.700 9.558 1.00 . A A . 19 ASP HA 1 1
2 1950 1 1 19 ASP HB2 H -2.157 10.863 10.022 1.00 . A A . 19 ASP HB2 1 1
2 1951 1 1 19 ASP HB3 H -1.663 9.470 10.979 1.00 . A A . 19 ASP HB3 1 1
2 1952 1 1 19 ASP N N -0.493 10.770 8.139 1.00 . A A . 19 ASP N 1 1
2 1953 1 1 19 ASP O O -1.456 8.301 7.647 1.00 . A A . 19 ASP O 1 1
2 1954 1 1 19 ASP OD1 O 0.327 10.718 12.084 1.00 . A A . 19 ASP OD1 1 1
2 1955 1 1 19 ASP OD2 O -0.767 12.453 11.295 1.00 . A A . 19 ASP OD2 1 1
2 1956 1 1 20 GLN C C -2.861 6.018 9.384 1.00 . A A . 20 GLN C 1 1
2 1957 1 1 20 GLN CA C -1.339 6.106 9.335 1.00 . A A . 20 GLN CA 1 1
2 1958 1 1 20 GLN CB C -0.726 5.096 10.307 1.00 . A A . 20 GLN CB 1 1
2 1959 1 1 20 GLN CD C -0.824 4.122 12.636 1.00 . A A . 20 GLN CD 1 1
2 1960 1 1 20 GLN CG C -1.582 4.838 11.536 1.00 . A A . 20 GLN CG 1 1
2 1961 1 1 20 GLN H H -0.499 7.633 10.535 1.00 . A A . 20 GLN H 1 1
2 1962 1 1 20 GLN HA H -1.010 5.873 8.334 1.00 . A A . 20 GLN HA 1 1
2 1963 1 1 20 GLN HB2 H -0.582 4.159 9.791 1.00 . A A . 20 GLN HB2 1 1
2 1964 1 1 20 GLN HB3 H 0.234 5.468 10.636 1.00 . A A . 20 GLN HB3 1 1
2 1965 1 1 20 GLN HE21 H 0.561 3.538 11.334 1.00 . A A . 20 GLN HE21 1 1
2 1966 1 1 20 GLN HE22 H 0.803 3.028 12.967 1.00 . A A . 20 GLN HE22 1 1
2 1967 1 1 20 GLN HG2 H -1.933 5.785 11.920 1.00 . A A . 20 GLN HG2 1 1
2 1968 1 1 20 GLN HG3 H -2.429 4.232 11.248 1.00 . A A . 20 GLN HG3 1 1
2 1969 1 1 20 GLN N N -0.885 7.455 9.653 1.00 . A A . 20 GLN N 1 1
2 1970 1 1 20 GLN NE2 N 0.292 3.499 12.277 1.00 . A A . 20 GLN NE2 1 1
2 1971 1 1 20 GLN O O -3.533 6.826 10.025 1.00 . A A . 20 GLN O 1 1
2 1972 1 1 20 GLN OE1 O -1.237 4.127 13.796 1.00 . A A . 20 GLN OE1 1 1
2 1973 1 1 21 PRO C C -5.429 4.318 9.975 1.00 . A A . 21 PRO C 1 1
2 1974 1 1 21 PRO CA C -4.867 4.796 8.641 1.00 . A A . 21 PRO CA 1 1
2 1975 1 1 21 PRO CB C -5.026 3.711 7.574 1.00 . A A . 21 PRO CB 1 1
2 1976 1 1 21 PRO CD C -2.678 4.014 7.905 1.00 . A A . 21 PRO CD 1 1
2 1977 1 1 21 PRO CG C -3.725 2.986 7.575 1.00 . A A . 21 PRO CG 1 1
2 1978 1 1 21 PRO HA H -5.392 5.688 8.330 1.00 . A A . 21 PRO HA 1 1
2 1979 1 1 21 PRO HB2 H -5.844 3.056 7.841 1.00 . A A . 21 PRO HB2 1 1
2 1980 1 1 21 PRO HB3 H -5.222 4.168 6.616 1.00 . A A . 21 PRO HB3 1 1
2 1981 1 1 21 PRO HD2 H -1.886 3.571 8.491 1.00 . A A . 21 PRO HD2 1 1
2 1982 1 1 21 PRO HD3 H -2.281 4.452 7.001 1.00 . A A . 21 PRO HD3 1 1
2 1983 1 1 21 PRO HG2 H -3.737 2.209 8.325 1.00 . A A . 21 PRO HG2 1 1
2 1984 1 1 21 PRO HG3 H -3.540 2.563 6.598 1.00 . A A . 21 PRO HG3 1 1
2 1985 1 1 21 PRO N N -3.419 5.014 8.691 1.00 . A A . 21 PRO N 1 1
2 1986 1 1 21 PRO O O -4.953 3.334 10.543 1.00 . A A . 21 PRO O 1 1
2 1987 1 1 22 SER C C -7.043 3.158 11.959 1.00 . A A . 22 SER C 1 1
2 1988 1 1 22 SER CA C -7.067 4.667 11.742 1.00 . A A . 22 SER CA 1 1
2 1989 1 1 22 SER CB C -8.509 5.177 11.784 1.00 . A A . 22 SER CB 1 1
2 1990 1 1 22 SER H H -6.778 5.794 9.972 1.00 . A A . 22 SER H 1 1
2 1991 1 1 22 SER HA H -6.503 5.142 12.531 1.00 . A A . 22 SER HA 1 1
2 1992 1 1 22 SER HB2 H -9.030 4.708 12.605 1.00 . A A . 22 SER HB2 1 1
2 1993 1 1 22 SER HB3 H -8.505 6.248 11.926 1.00 . A A . 22 SER HB3 1 1
2 1994 1 1 22 SER HG H -8.883 4.036 10.237 1.00 . A A . 22 SER HG 1 1
2 1995 1 1 22 SER N N -6.443 5.019 10.472 1.00 . A A . 22 SER N 1 1
2 1996 1 1 22 SER O O -6.903 2.684 13.086 1.00 . A A . 22 SER O 1 1
2 1997 1 1 22 SER OG O -9.191 4.878 10.579 1.00 . A A . 22 SER OG 1 1
2 1998 1 1 23 SER C C -6.919 0.341 9.567 1.00 . A A . 23 SER C 1 1
2 1999 1 1 23 SER CA C -7.178 0.951 10.941 1.00 . A A . 23 SER CA 1 1
2 2000 1 1 23 SER CB C -8.511 0.444 11.494 1.00 . A A . 23 SER CB 1 1
2 2001 1 1 23 SER H H -7.287 2.844 10.000 1.00 . A A . 23 SER H 1 1
2 2002 1 1 23 SER HA H -6.384 0.652 11.609 1.00 . A A . 23 SER HA 1 1
2 2003 1 1 23 SER HB2 H -8.435 0.334 12.565 1.00 . A A . 23 SER HB2 1 1
2 2004 1 1 23 SER HB3 H -9.289 1.156 11.259 1.00 . A A . 23 SER HB3 1 1
2 2005 1 1 23 SER HG H -8.445 -1.513 11.440 1.00 . A A . 23 SER HG 1 1
2 2006 1 1 23 SER N N -7.180 2.407 10.870 1.00 . A A . 23 SER N 1 1
2 2007 1 1 23 SER O O -6.899 1.044 8.556 1.00 . A A . 23 SER O 1 1
2 2008 1 1 23 SER OG O -8.854 -0.810 10.930 1.00 . A A . 23 SER OG 1 1
2 2009 1 1 24 LEU C C -6.897 -3.139 8.389 1.00 . A A . 24 LEU C 1 1
2 2010 1 1 24 LEU CA C -6.466 -1.680 8.287 1.00 . A A . 24 LEU CA 1 1
2 2011 1 1 24 LEU CB C -4.981 -1.599 7.929 1.00 . A A . 24 LEU CB 1 1
2 2012 1 1 24 LEU CD1 C -4.886 -2.402 5.556 1.00 . A A . 24 LEU CD1 1 1
2 2013 1 1 24 LEU CD2 C -2.942 -2.787 7.082 1.00 . A A . 24 LEU CD2 1 1
2 2014 1 1 24 LEU CG C -4.457 -2.684 6.988 1.00 . A A . 24 LEU CG 1 1
2 2015 1 1 24 LEU H H -6.751 -1.480 10.374 1.00 . A A . 24 LEU H 1 1
2 2016 1 1 24 LEU HA H -7.042 -1.200 7.510 1.00 . A A . 24 LEU HA 1 1
2 2017 1 1 24 LEU HB2 H -4.806 -0.643 7.460 1.00 . A A . 24 LEU HB2 1 1
2 2018 1 1 24 LEU HB3 H -4.416 -1.656 8.848 1.00 . A A . 24 LEU HB3 1 1
2 2019 1 1 24 LEU HD11 H -5.963 -2.366 5.504 1.00 . A A . 24 LEU HD11 1 1
2 2020 1 1 24 LEU HD12 H -4.520 -3.186 4.910 1.00 . A A . 24 LEU HD12 1 1
2 2021 1 1 24 LEU HD13 H -4.477 -1.454 5.238 1.00 . A A . 24 LEU HD13 1 1
2 2022 1 1 24 LEU HD21 H -2.496 -2.343 6.205 1.00 . A A . 24 LEU HD21 1 1
2 2023 1 1 24 LEU HD22 H -2.655 -3.826 7.147 1.00 . A A . 24 LEU HD22 1 1
2 2024 1 1 24 LEU HD23 H -2.600 -2.264 7.964 1.00 . A A . 24 LEU HD23 1 1
2 2025 1 1 24 LEU HG H -4.876 -3.638 7.279 1.00 . A A . 24 LEU HG 1 1
2 2026 1 1 24 LEU N N -6.723 -0.973 9.537 1.00 . A A . 24 LEU N 1 1
2 2027 1 1 24 LEU O O -6.232 -3.951 9.033 1.00 . A A . 24 LEU O 1 1
2 2028 1 1 25 HIS C C -7.929 -5.654 6.628 1.00 . A A . 25 HIS C 1 1
2 2029 1 1 25 HIS CA C -8.533 -4.830 7.762 1.00 . A A . 25 HIS CA 1 1
2 2030 1 1 25 HIS CB C -10.057 -4.819 7.645 1.00 . A A . 25 HIS CB 1 1
2 2031 1 1 25 HIS CD2 C -10.369 -7.289 8.372 1.00 . A A . 25 HIS CD2 1 1
2 2032 1 1 25 HIS CE1 C -12.039 -7.805 7.048 1.00 . A A . 25 HIS CE1 1 1
2 2033 1 1 25 HIS CG C -10.667 -6.187 7.645 1.00 . A A . 25 HIS CG 1 1
2 2034 1 1 25 HIS H H -8.500 -2.776 7.250 1.00 . A A . 25 HIS H 1 1
2 2035 1 1 25 HIS HA H -8.256 -5.280 8.703 1.00 . A A . 25 HIS HA 1 1
2 2036 1 1 25 HIS HB2 H -10.472 -4.271 8.478 1.00 . A A . 25 HIS HB2 1 1
2 2037 1 1 25 HIS HB3 H -10.338 -4.330 6.723 1.00 . A A . 25 HIS HB3 1 1
2 2038 1 1 25 HIS HD1 H -12.161 -5.958 6.177 1.00 . A A . 25 HIS HD1 1 1
2 2039 1 1 25 HIS HD2 H -9.593 -7.374 9.120 1.00 . A A . 25 HIS HD2 1 1
2 2040 1 1 25 HIS HE1 H -12.824 -8.354 6.552 1.00 . A A . 25 HIS HE1 1 1
2 2041 1 1 25 HIS HE2 H -11.314 -9.165 8.397 1.00 . A A . 25 HIS HE2 1 1
2 2042 1 1 25 HIS N N -8.014 -3.467 7.746 1.00 . A A . 25 HIS N 1 1
2 2043 1 1 25 HIS ND1 N -11.717 -6.543 6.825 1.00 . A A . 25 HIS ND1 1 1
2 2044 1 1 25 HIS NE2 N -11.235 -8.281 7.982 1.00 . A A . 25 HIS NE2 1 1
2 2045 1 1 25 HIS O O -7.759 -5.163 5.512 1.00 . A A . 25 HIS O 1 1
2 2046 1 1 26 VAL C C -7.589 -9.212 6.054 1.00 . A A . 26 VAL C 1 1
2 2047 1 1 26 VAL CA C -7.023 -7.802 5.928 1.00 . A A . 26 VAL CA 1 1
2 2048 1 1 26 VAL CB C -5.490 -7.862 6.059 1.00 . A A . 26 VAL CB 1 1
2 2049 1 1 26 VAL CG1 C -4.876 -6.498 5.788 1.00 . A A . 26 VAL CG1 1 1
2 2050 1 1 26 VAL CG2 C -5.094 -8.369 7.438 1.00 . A A . 26 VAL CG2 1 1
2 2051 1 1 26 VAL H H -7.766 -7.244 7.829 1.00 . A A . 26 VAL H 1 1
2 2052 1 1 26 VAL HA H -7.264 -7.414 4.948 1.00 . A A . 26 VAL HA 1 1
2 2053 1 1 26 VAL HB H -5.112 -8.556 5.322 1.00 . A A . 26 VAL HB 1 1
2 2054 1 1 26 VAL HG11 H -4.182 -6.251 6.578 1.00 . A A . 26 VAL HG11 1 1
2 2055 1 1 26 VAL HG12 H -4.354 -6.519 4.842 1.00 . A A . 26 VAL HG12 1 1
2 2056 1 1 26 VAL HG13 H -5.657 -5.753 5.751 1.00 . A A . 26 VAL HG13 1 1
2 2057 1 1 26 VAL HG21 H -4.038 -8.204 7.593 1.00 . A A . 26 VAL HG21 1 1
2 2058 1 1 26 VAL HG22 H -5.656 -7.838 8.191 1.00 . A A . 26 VAL HG22 1 1
2 2059 1 1 26 VAL HG23 H -5.306 -9.426 7.508 1.00 . A A . 26 VAL HG23 1 1
2 2060 1 1 26 VAL N N -7.607 -6.910 6.922 1.00 . A A . 26 VAL N 1 1
2 2061 1 1 26 VAL O O -7.589 -9.797 7.138 1.00 . A A . 26 VAL O 1 1
2 2062 1 1 27 ARG C C -7.837 -12.017 4.014 1.00 . A A . 27 ARG C 1 1
2 2063 1 1 27 ARG CA C -8.641 -11.094 4.926 1.00 . A A . 27 ARG CA 1 1
2 2064 1 1 27 ARG CB C -10.099 -11.047 4.465 1.00 . A A . 27 ARG CB 1 1
2 2065 1 1 27 ARG CD C -12.478 -11.349 5.217 1.00 . A A . 27 ARG CD 1 1
2 2066 1 1 27 ARG CG C -11.091 -10.859 5.601 1.00 . A A . 27 ARG CG 1 1
2 2067 1 1 27 ARG CZ C -13.603 -11.640 7.383 1.00 . A A . 27 ARG CZ 1 1
2 2068 1 1 27 ARG H H -8.043 -9.237 4.107 1.00 . A A . 27 ARG H 1 1
2 2069 1 1 27 ARG HA H -8.603 -11.481 5.933 1.00 . A A . 27 ARG HA 1 1
2 2070 1 1 27 ARG HB2 H -10.219 -10.227 3.772 1.00 . A A . 27 ARG HB2 1 1
2 2071 1 1 27 ARG HB3 H -10.334 -11.972 3.961 1.00 . A A . 27 ARG HB3 1 1
2 2072 1 1 27 ARG HD2 H -12.757 -10.897 4.277 1.00 . A A . 27 ARG HD2 1 1
2 2073 1 1 27 ARG HD3 H -12.447 -12.422 5.104 1.00 . A A . 27 ARG HD3 1 1
2 2074 1 1 27 ARG HE H -14.087 -10.264 6.023 1.00 . A A . 27 ARG HE 1 1
2 2075 1 1 27 ARG HG2 H -10.750 -11.417 6.461 1.00 . A A . 27 ARG HG2 1 1
2 2076 1 1 27 ARG HG3 H -11.145 -9.809 5.849 1.00 . A A . 27 ARG HG3 1 1
2 2077 1 1 27 ARG HH11 H -12.087 -12.929 7.032 1.00 . A A . 27 ARG HH11 1 1
2 2078 1 1 27 ARG HH12 H -12.888 -13.123 8.556 1.00 . A A . 27 ARG HH12 1 1
2 2079 1 1 27 ARG HH21 H -15.150 -10.510 8.027 1.00 . A A . 27 ARG HH21 1 1
2 2080 1 1 27 ARG HH22 H -14.631 -11.748 9.120 1.00 . A A . 27 ARG HH22 1 1
2 2081 1 1 27 ARG N N -8.071 -9.752 4.940 1.00 . A A . 27 ARG N 1 1
2 2082 1 1 27 ARG NE N -13.479 -11.005 6.223 1.00 . A A . 27 ARG NE 1 1
2 2083 1 1 27 ARG NH1 N -12.793 -12.647 7.681 1.00 . A A . 27 ARG NH1 1 1
2 2084 1 1 27 ARG NH2 N -14.538 -11.269 8.248 1.00 . A A . 27 ARG NH2 1 1
2 2085 1 1 27 ARG O O -7.904 -11.930 2.788 1.00 . A A . 27 ARG O 1 1
2 2086 1 1 28 PRO C C -7.060 -14.935 3.168 1.00 . A A . 28 PRO C 1 1
2 2087 1 1 28 PRO CA C -6.228 -13.879 3.888 1.00 . A A . 28 PRO CA 1 1
2 2088 1 1 28 PRO CB C -5.375 -14.525 4.982 1.00 . A A . 28 PRO CB 1 1
2 2089 1 1 28 PRO CD C -6.931 -13.083 6.084 1.00 . A A . 28 PRO CD 1 1
2 2090 1 1 28 PRO CG C -6.180 -14.378 6.227 1.00 . A A . 28 PRO CG 1 1
2 2091 1 1 28 PRO HA H -5.587 -13.380 3.176 1.00 . A A . 28 PRO HA 1 1
2 2092 1 1 28 PRO HB2 H -5.204 -15.565 4.742 1.00 . A A . 28 PRO HB2 1 1
2 2093 1 1 28 PRO HB3 H -4.430 -14.007 5.060 1.00 . A A . 28 PRO HB3 1 1
2 2094 1 1 28 PRO HD2 H -7.902 -13.157 6.550 1.00 . A A . 28 PRO HD2 1 1
2 2095 1 1 28 PRO HD3 H -6.365 -12.269 6.512 1.00 . A A . 28 PRO HD3 1 1
2 2096 1 1 28 PRO HG2 H -6.869 -15.203 6.318 1.00 . A A . 28 PRO HG2 1 1
2 2097 1 1 28 PRO HG3 H -5.525 -14.337 7.085 1.00 . A A . 28 PRO HG3 1 1
2 2098 1 1 28 PRO N N -7.059 -12.922 4.625 1.00 . A A . 28 PRO N 1 1
2 2099 1 1 28 PRO O O -7.595 -15.849 3.794 1.00 . A A . 28 PRO O 1 1
2 2100 1 1 29 GLN C C -7.041 -16.876 0.536 1.00 . A A . 29 GLN C 1 1
2 2101 1 1 29 GLN CA C -7.930 -15.746 1.045 1.00 . A A . 29 GLN CA 1 1
2 2102 1 1 29 GLN CB C -8.586 -15.027 -0.135 1.00 . A A . 29 GLN CB 1 1
2 2103 1 1 29 GLN CD C -10.659 -13.812 0.647 1.00 . A A . 29 GLN CD 1 1
2 2104 1 1 29 GLN CG C -9.205 -13.689 0.236 1.00 . A A . 29 GLN CG 1 1
2 2105 1 1 29 GLN H H -6.713 -14.053 1.408 1.00 . A A . 29 GLN H 1 1
2 2106 1 1 29 GLN HA H -8.701 -16.166 1.673 1.00 . A A . 29 GLN HA 1 1
2 2107 1 1 29 GLN HB2 H -7.841 -14.857 -0.897 1.00 . A A . 29 GLN HB2 1 1
2 2108 1 1 29 GLN HB3 H -9.364 -15.659 -0.538 1.00 . A A . 29 GLN HB3 1 1
2 2109 1 1 29 GLN HE21 H -10.731 -11.869 1.063 1.00 . A A . 29 GLN HE21 1 1
2 2110 1 1 29 GLN HE22 H -12.195 -12.748 1.324 1.00 . A A . 29 GLN HE22 1 1
2 2111 1 1 29 GLN HG2 H -8.649 -13.266 1.059 1.00 . A A . 29 GLN HG2 1 1
2 2112 1 1 29 GLN HG3 H -9.142 -13.029 -0.617 1.00 . A A . 29 GLN HG3 1 1
2 2113 1 1 29 GLN N N -7.163 -14.802 1.849 1.00 . A A . 29 GLN N 1 1
2 2114 1 1 29 GLN NE2 N -11.256 -12.697 1.054 1.00 . A A . 29 GLN NE2 1 1
2 2115 1 1 29 GLN O O -5.825 -16.860 0.730 1.00 . A A . 29 GLN O 1 1
2 2116 1 1 29 GLN OE1 O -11.239 -14.897 0.601 1.00 . A A . 29 GLN OE1 1 1
2 2117 1 1 30 THR C C -5.686 -18.542 -1.422 1.00 . A A . 30 THR C 1 1
2 2118 1 1 30 THR CA C -6.920 -18.997 -0.652 1.00 . A A . 30 THR CA 1 1
2 2119 1 1 30 THR CB C -7.805 -19.850 -1.580 1.00 . A A . 30 THR CB 1 1
2 2120 1 1 30 THR CG2 C -7.373 -21.308 -1.549 1.00 . A A . 30 THR CG2 1 1
2 2121 1 1 30 THR H H -8.626 -17.814 -0.239 1.00 . A A . 30 THR H 1 1
2 2122 1 1 30 THR HA H -6.608 -19.613 0.179 1.00 . A A . 30 THR HA 1 1
2 2123 1 1 30 THR HB H -7.701 -19.481 -2.591 1.00 . A A . 30 THR HB 1 1
2 2124 1 1 30 THR HG1 H -9.250 -19.912 -0.240 1.00 . A A . 30 THR HG1 1 1
2 2125 1 1 30 THR HG21 H -7.022 -21.558 -0.560 1.00 . A A . 30 THR HG21 1 1
2 2126 1 1 30 THR HG22 H -6.577 -21.464 -2.263 1.00 . A A . 30 THR HG22 1 1
2 2127 1 1 30 THR HG23 H -8.213 -21.938 -1.803 1.00 . A A . 30 THR HG23 1 1
2 2128 1 1 30 THR N N -7.655 -17.858 -0.117 1.00 . A A . 30 THR N 1 1
2 2129 1 1 30 THR O O -4.557 -18.726 -0.969 1.00 . A A . 30 THR O 1 1
2 2130 1 1 30 THR OG1 O -9.176 -19.745 -1.183 1.00 . A A . 30 THR OG1 1 1
2 2131 1 1 31 ASN C C -4.863 -15.945 -3.562 1.00 . A A . 31 ASN C 1 1
2 2132 1 1 31 ASN CA C -4.813 -17.464 -3.422 1.00 . A A . 31 ASN CA 1 1
2 2133 1 1 31 ASN CB C -4.871 -18.116 -4.805 1.00 . A A . 31 ASN CB 1 1
2 2134 1 1 31 ASN CG C -4.587 -19.605 -4.754 1.00 . A A . 31 ASN CG 1 1
2 2135 1 1 31 ASN H H -6.831 -17.827 -2.897 1.00 . A A . 31 ASN H 1 1
2 2136 1 1 31 ASN HA H -3.886 -17.739 -2.943 1.00 . A A . 31 ASN HA 1 1
2 2137 1 1 31 ASN HB2 H -5.857 -17.972 -5.223 1.00 . A A . 31 ASN HB2 1 1
2 2138 1 1 31 ASN HB3 H -4.140 -17.650 -5.448 1.00 . A A . 31 ASN HB3 1 1
2 2139 1 1 31 ASN HD21 H -2.938 -19.279 -3.691 1.00 . A A . 31 ASN HD21 1 1
2 2140 1 1 31 ASN HD22 H -3.286 -20.933 -4.051 1.00 . A A . 31 ASN HD22 1 1
2 2141 1 1 31 ASN N N -5.908 -17.946 -2.589 1.00 . A A . 31 ASN N 1 1
2 2142 1 1 31 ASN ND2 N -3.493 -19.977 -4.099 1.00 . A A . 31 ASN ND2 1 1
2 2143 1 1 31 ASN O O -4.307 -15.380 -4.505 1.00 . A A . 31 ASN O 1 1
2 2144 1 1 31 ASN OD1 O -5.343 -20.411 -5.297 1.00 . A A . 31 ASN OD1 1 1
2 2145 1 1 32 CYS C C -5.784 -13.287 -1.219 1.00 . A A . 32 CYS C 1 1
2 2146 1 1 32 CYS CA C -5.653 -13.838 -2.635 1.00 . A A . 32 CYS CA 1 1
2 2147 1 1 32 CYS CB C -6.862 -13.418 -3.473 1.00 . A A . 32 CYS CB 1 1
2 2148 1 1 32 CYS H H -5.952 -15.798 -1.892 1.00 . A A . 32 CYS H 1 1
2 2149 1 1 32 CYS HA H -4.758 -13.436 -3.083 1.00 . A A . 32 CYS HA 1 1
2 2150 1 1 32 CYS HB2 H -7.740 -13.407 -2.844 1.00 . A A . 32 CYS HB2 1 1
2 2151 1 1 32 CYS HB3 H -6.693 -12.424 -3.861 1.00 . A A . 32 CYS HB3 1 1
2 2152 1 1 32 CYS HG H -8.397 -15.051 -4.688 1.00 . A A . 32 CYS HG 1 1
2 2153 1 1 32 CYS N N -5.531 -15.292 -2.618 1.00 . A A . 32 CYS N 1 1
2 2154 1 1 32 CYS O O -5.909 -14.045 -0.256 1.00 . A A . 32 CYS O 1 1
2 2155 1 1 32 CYS SG S -7.204 -14.508 -4.874 1.00 . A A . 32 CYS SG 1 1
2 2156 1 1 33 ILE C C -6.373 -9.880 0.052 1.00 . A A . 33 ILE C 1 1
2 2157 1 1 33 ILE CA C -5.869 -11.312 0.199 1.00 . A A . 33 ILE CA 1 1
2 2158 1 1 33 ILE CB C -4.520 -11.295 0.942 1.00 . A A . 33 ILE CB 1 1
2 2159 1 1 33 ILE CD1 C -2.672 -12.799 1.838 1.00 . A A . 33 ILE CD1 1 1
2 2160 1 1 33 ILE CG1 C -3.926 -12.705 0.998 1.00 . A A . 33 ILE CG1 1 1
2 2161 1 1 33 ILE CG2 C -4.694 -10.732 2.344 1.00 . A A . 33 ILE CG2 1 1
2 2162 1 1 33 ILE H H -5.653 -11.414 -1.904 1.00 . A A . 33 ILE H 1 1
2 2163 1 1 33 ILE HA H -6.577 -11.873 0.792 1.00 . A A . 33 ILE HA 1 1
2 2164 1 1 33 ILE HB H -3.844 -10.650 0.402 1.00 . A A . 33 ILE HB 1 1
2 2165 1 1 33 ILE HD11 H -2.806 -12.234 2.750 1.00 . A A . 33 ILE HD11 1 1
2 2166 1 1 33 ILE HD12 H -2.479 -13.834 2.082 1.00 . A A . 33 ILE HD12 1 1
2 2167 1 1 33 ILE HD13 H -1.837 -12.397 1.286 1.00 . A A . 33 ILE HD13 1 1
2 2168 1 1 33 ILE HG12 H -4.657 -13.380 1.416 1.00 . A A . 33 ILE HG12 1 1
2 2169 1 1 33 ILE HG13 H -3.680 -13.024 -0.005 1.00 . A A . 33 ILE HG13 1 1
2 2170 1 1 33 ILE HG21 H -3.848 -10.106 2.588 1.00 . A A . 33 ILE HG21 1 1
2 2171 1 1 33 ILE HG22 H -5.599 -10.145 2.386 1.00 . A A . 33 ILE HG22 1 1
2 2172 1 1 33 ILE HG23 H -4.757 -11.544 3.053 1.00 . A A . 33 ILE HG23 1 1
2 2173 1 1 33 ILE N N -5.754 -11.964 -1.100 1.00 . A A . 33 ILE N 1 1
2 2174 1 1 33 ILE O O -5.630 -8.989 -0.361 1.00 . A A . 33 ILE O 1 1
2 2175 1 1 34 ILE C C -8.005 -7.543 1.581 1.00 . A A . 34 ILE C 1 1
2 2176 1 1 34 ILE CA C -8.241 -8.343 0.304 1.00 . A A . 34 ILE CA 1 1
2 2177 1 1 34 ILE CB C -9.756 -8.430 0.039 1.00 . A A . 34 ILE CB 1 1
2 2178 1 1 34 ILE CD1 C -9.549 -10.562 -1.336 1.00 . A A . 34 ILE CD1 1 1
2 2179 1 1 34 ILE CG1 C -10.022 -9.126 -1.298 1.00 . A A . 34 ILE CG1 1 1
2 2180 1 1 34 ILE CG2 C -10.377 -7.041 0.052 1.00 . A A . 34 ILE CG2 1 1
2 2181 1 1 34 ILE H H -8.180 -10.417 0.717 1.00 . A A . 34 ILE H 1 1
2 2182 1 1 34 ILE HA H -7.780 -7.823 -0.524 1.00 . A A . 34 ILE HA 1 1
2 2183 1 1 34 ILE HB H -10.205 -9.007 0.833 1.00 . A A . 34 ILE HB 1 1
2 2184 1 1 34 ILE HD11 H -10.058 -11.087 -2.132 1.00 . A A . 34 ILE HD11 1 1
2 2185 1 1 34 ILE HD12 H -8.484 -10.585 -1.515 1.00 . A A . 34 ILE HD12 1 1
2 2186 1 1 34 ILE HD13 H -9.767 -11.039 -0.393 1.00 . A A . 34 ILE HD13 1 1
2 2187 1 1 34 ILE HG12 H -11.083 -9.121 -1.494 1.00 . A A . 34 ILE HG12 1 1
2 2188 1 1 34 ILE HG13 H -9.513 -8.586 -2.083 1.00 . A A . 34 ILE HG13 1 1
2 2189 1 1 34 ILE HG21 H -11.257 -7.047 0.679 1.00 . A A . 34 ILE HG21 1 1
2 2190 1 1 34 ILE HG22 H -9.663 -6.332 0.443 1.00 . A A . 34 ILE HG22 1 1
2 2191 1 1 34 ILE HG23 H -10.652 -6.760 -0.953 1.00 . A A . 34 ILE HG23 1 1
2 2192 1 1 34 ILE N N -7.639 -9.667 0.395 1.00 . A A . 34 ILE N 1 1
2 2193 1 1 34 ILE O O -8.146 -8.064 2.687 1.00 . A A . 34 ILE O 1 1
2 2194 1 1 35 MET C C -8.154 -4.084 2.416 1.00 . A A . 35 MET C 1 1
2 2195 1 1 35 MET CA C -7.395 -5.400 2.560 1.00 . A A . 35 MET CA 1 1
2 2196 1 1 35 MET CB C -5.897 -5.125 2.698 1.00 . A A . 35 MET CB 1 1
2 2197 1 1 35 MET CE C -3.612 -2.864 2.025 1.00 . A A . 35 MET CE 1 1
2 2198 1 1 35 MET CG C -5.165 -5.063 1.367 1.00 . A A . 35 MET CG 1 1
2 2199 1 1 35 MET H H -7.551 -5.914 0.513 1.00 . A A . 35 MET H 1 1
2 2200 1 1 35 MET HA H -7.742 -5.906 3.448 1.00 . A A . 35 MET HA 1 1
2 2201 1 1 35 MET HB2 H -5.761 -4.181 3.204 1.00 . A A . 35 MET HB2 1 1
2 2202 1 1 35 MET HB3 H -5.452 -5.910 3.291 1.00 . A A . 35 MET HB3 1 1
2 2203 1 1 35 MET HE1 H -2.701 -2.529 2.499 1.00 . A A . 35 MET HE1 1 1
2 2204 1 1 35 MET HE2 H -3.804 -2.263 1.149 1.00 . A A . 35 MET HE2 1 1
2 2205 1 1 35 MET HE3 H -4.436 -2.766 2.716 1.00 . A A . 35 MET HE3 1 1
2 2206 1 1 35 MET HG2 H -5.206 -6.037 0.902 1.00 . A A . 35 MET HG2 1 1
2 2207 1 1 35 MET HG3 H -5.662 -4.343 0.733 1.00 . A A . 35 MET HG3 1 1
2 2208 1 1 35 MET N N -7.648 -6.273 1.419 1.00 . A A . 35 MET N 1 1
2 2209 1 1 35 MET O O -8.217 -3.509 1.329 1.00 . A A . 35 MET O 1 1
2 2210 1 1 35 MET SD S -3.437 -4.581 1.545 1.00 . A A . 35 MET SD 1 1
2 2211 1 1 36 SER C C -9.058 -1.466 4.666 1.00 . A A . 36 SER C 1 1
2 2212 1 1 36 SER CA C -9.487 -2.368 3.512 1.00 . A A . 36 SER CA 1 1
2 2213 1 1 36 SER CB C -10.986 -2.658 3.606 1.00 . A A . 36 SER CB 1 1
2 2214 1 1 36 SER H H -8.643 -4.118 4.354 1.00 . A A . 36 SER H 1 1
2 2215 1 1 36 SER HA H -9.284 -1.861 2.581 1.00 . A A . 36 SER HA 1 1
2 2216 1 1 36 SER HB2 H -11.538 -1.751 3.414 1.00 . A A . 36 SER HB2 1 1
2 2217 1 1 36 SER HB3 H -11.252 -3.404 2.872 1.00 . A A . 36 SER HB3 1 1
2 2218 1 1 36 SER HG H -12.287 -3.203 4.965 1.00 . A A . 36 SER HG 1 1
2 2219 1 1 36 SER N N -8.729 -3.614 3.518 1.00 . A A . 36 SER N 1 1
2 2220 1 1 36 SER O O -9.220 -1.817 5.835 1.00 . A A . 36 SER O 1 1
2 2221 1 1 36 SER OG O -11.332 -3.140 4.893 1.00 . A A . 36 SER OG 1 1
2 2222 1 1 37 TRP C C -8.889 1.927 5.288 1.00 . A A . 37 TRP C 1 1
2 2223 1 1 37 TRP CA C -8.059 0.649 5.336 1.00 . A A . 37 TRP CA 1 1
2 2224 1 1 37 TRP CB C -6.580 0.978 5.128 1.00 . A A . 37 TRP CB 1 1
2 2225 1 1 37 TRP CD1 C -6.132 2.910 3.505 1.00 . A A . 37 TRP CD1 1 1
2 2226 1 1 37 TRP CD2 C -6.122 0.884 2.550 1.00 . A A . 37 TRP CD2 1 1
2 2227 1 1 37 TRP CE2 C -5.865 1.850 1.557 1.00 . A A . 37 TRP CE2 1 1
2 2228 1 1 37 TRP CE3 C -6.162 -0.464 2.184 1.00 . A A . 37 TRP CE3 1 1
2 2229 1 1 37 TRP CG C -6.289 1.583 3.788 1.00 . A A . 37 TRP CG 1 1
2 2230 1 1 37 TRP CH2 C -5.697 0.181 -0.106 1.00 . A A . 37 TRP CH2 1 1
2 2231 1 1 37 TRP CZ2 C -5.652 1.508 0.225 1.00 . A A . 37 TRP CZ2 1 1
2 2232 1 1 37 TRP CZ3 C -5.950 -0.801 0.861 1.00 . A A . 37 TRP CZ3 1 1
2 2233 1 1 37 TRP H H -8.409 -0.081 3.380 1.00 . A A . 37 TRP H 1 1
2 2234 1 1 37 TRP HA H -8.183 0.189 6.305 1.00 . A A . 37 TRP HA 1 1
2 2235 1 1 37 TRP HB2 H -6.264 1.679 5.886 1.00 . A A . 37 TRP HB2 1 1
2 2236 1 1 37 TRP HB3 H -6.001 0.071 5.218 1.00 . A A . 37 TRP HB3 1 1
2 2237 1 1 37 TRP HD1 H -6.203 3.701 4.236 1.00 . A A . 37 TRP HD1 1 1
2 2238 1 1 37 TRP HE1 H -5.728 3.937 1.717 1.00 . A A . 37 TRP HE1 1 1
2 2239 1 1 37 TRP HE3 H -6.356 -1.236 2.914 1.00 . A A . 37 TRP HE3 1 1
2 2240 1 1 37 TRP HH2 H -5.538 -0.128 -1.127 1.00 . A A . 37 TRP HH2 1 1
2 2241 1 1 37 TRP HZ2 H -5.455 2.254 -0.532 1.00 . A A . 37 TRP HZ2 1 1
2 2242 1 1 37 TRP HZ3 H -5.978 -1.838 0.559 1.00 . A A . 37 TRP HZ3 1 1
2 2243 1 1 37 TRP N N -8.511 -0.304 4.329 1.00 . A A . 37 TRP N 1 1
2 2244 1 1 37 TRP NE1 N -5.878 3.078 2.165 1.00 . A A . 37 TRP NE1 1 1
2 2245 1 1 37 TRP O O -9.778 2.071 4.448 1.00 . A A . 37 TRP O 1 1
2 2246 1 1 38 THR C C -8.351 5.302 6.227 1.00 . A A . 38 THR C 1 1
2 2247 1 1 38 THR CA C -9.313 4.120 6.255 1.00 . A A . 38 THR CA 1 1
2 2248 1 1 38 THR CB C -10.184 4.211 7.522 1.00 . A A . 38 THR CB 1 1
2 2249 1 1 38 THR CG2 C -11.613 3.778 7.229 1.00 . A A . 38 THR CG2 1 1
2 2250 1 1 38 THR H H -7.875 2.681 6.836 1.00 . A A . 38 THR H 1 1
2 2251 1 1 38 THR HA H -9.962 4.176 5.393 1.00 . A A . 38 THR HA 1 1
2 2252 1 1 38 THR HB H -10.196 5.237 7.860 1.00 . A A . 38 THR HB 1 1
2 2253 1 1 38 THR HG1 H -9.873 2.470 8.396 1.00 . A A . 38 THR HG1 1 1
2 2254 1 1 38 THR HG21 H -11.681 3.428 6.211 1.00 . A A . 38 THR HG21 1 1
2 2255 1 1 38 THR HG22 H -12.278 4.618 7.366 1.00 . A A . 38 THR HG22 1 1
2 2256 1 1 38 THR HG23 H -11.894 2.983 7.904 1.00 . A A . 38 THR HG23 1 1
2 2257 1 1 38 THR N N -8.594 2.854 6.194 1.00 . A A . 38 THR N 1 1
2 2258 1 1 38 THR O O -7.152 5.163 6.472 1.00 . A A . 38 THR O 1 1
2 2259 1 1 38 THR OG1 O -9.633 3.386 8.555 1.00 . A A . 38 THR OG1 1 1
2 2260 1 1 39 PRO C C -7.612 8.179 7.233 1.00 . A A . 39 PRO C 1 1
2 2261 1 1 39 PRO CA C -8.090 7.724 5.858 1.00 . A A . 39 PRO CA 1 1
2 2262 1 1 39 PRO CB C -9.064 8.745 5.265 1.00 . A A . 39 PRO CB 1 1
2 2263 1 1 39 PRO CD C -10.306 6.733 5.620 1.00 . A A . 39 PRO CD 1 1
2 2264 1 1 39 PRO CG C -10.416 8.233 5.627 1.00 . A A . 39 PRO CG 1 1
2 2265 1 1 39 PRO HA H -7.239 7.612 5.201 1.00 . A A . 39 PRO HA 1 1
2 2266 1 1 39 PRO HB2 H -8.880 9.717 5.701 1.00 . A A . 39 PRO HB2 1 1
2 2267 1 1 39 PRO HB3 H -8.934 8.793 4.195 1.00 . A A . 39 PRO HB3 1 1
2 2268 1 1 39 PRO HD2 H -10.940 6.305 6.381 1.00 . A A . 39 PRO HD2 1 1
2 2269 1 1 39 PRO HD3 H -10.563 6.340 4.647 1.00 . A A . 39 PRO HD3 1 1
2 2270 1 1 39 PRO HG2 H -10.691 8.584 6.609 1.00 . A A . 39 PRO HG2 1 1
2 2271 1 1 39 PRO HG3 H -11.139 8.558 4.894 1.00 . A A . 39 PRO HG3 1 1
2 2272 1 1 39 PRO N N -8.885 6.494 5.923 1.00 . A A . 39 PRO N 1 1
2 2273 1 1 39 PRO O O -8.038 7.663 8.266 1.00 . A A . 39 PRO O 1 1
2 2274 1 1 40 PRO C C -7.182 10.513 9.282 1.00 . A A . 40 PRO C 1 1
2 2275 1 1 40 PRO CA C -6.152 9.715 8.490 1.00 . A A . 40 PRO CA 1 1
2 2276 1 1 40 PRO CB C -5.025 10.629 8.003 1.00 . A A . 40 PRO CB 1 1
2 2277 1 1 40 PRO CD C -6.154 9.829 6.054 1.00 . A A . 40 PRO CD 1 1
2 2278 1 1 40 PRO CG C -5.421 11.014 6.619 1.00 . A A . 40 PRO CG 1 1
2 2279 1 1 40 PRO HA H -5.741 8.937 9.117 1.00 . A A . 40 PRO HA 1 1
2 2280 1 1 40 PRO HB2 H -4.955 11.493 8.649 1.00 . A A . 40 PRO HB2 1 1
2 2281 1 1 40 PRO HB3 H -4.090 10.090 8.011 1.00 . A A . 40 PRO HB3 1 1
2 2282 1 1 40 PRO HD2 H -6.944 10.154 5.393 1.00 . A A . 40 PRO HD2 1 1
2 2283 1 1 40 PRO HD3 H -5.470 9.175 5.534 1.00 . A A . 40 PRO HD3 1 1
2 2284 1 1 40 PRO HG2 H -6.069 11.876 6.649 1.00 . A A . 40 PRO HG2 1 1
2 2285 1 1 40 PRO HG3 H -4.540 11.224 6.031 1.00 . A A . 40 PRO HG3 1 1
2 2286 1 1 40 PRO N N -6.706 9.168 7.248 1.00 . A A . 40 PRO N 1 1
2 2287 1 1 40 PRO O O -7.907 11.337 8.723 1.00 . A A . 40 PRO O 1 1
2 2288 1 1 41 LEU C C -8.148 12.465 11.200 1.00 . A A . 41 LEU C 1 1
2 2289 1 1 41 LEU CA C -8.181 10.962 11.456 1.00 . A A . 41 LEU CA 1 1
2 2290 1 1 41 LEU CB C -7.858 10.675 12.923 1.00 . A A . 41 LEU CB 1 1
2 2291 1 1 41 LEU CD1 C -7.323 8.848 14.553 1.00 . A A . 41 LEU CD1 1 1
2 2292 1 1 41 LEU CD2 C -9.701 9.305 13.928 1.00 . A A . 41 LEU CD2 1 1
2 2293 1 1 41 LEU CG C -8.260 9.294 13.441 1.00 . A A . 41 LEU CG 1 1
2 2294 1 1 41 LEU H H -6.637 9.598 10.974 1.00 . A A . 41 LEU H 1 1
2 2295 1 1 41 LEU HA H -9.172 10.593 11.235 1.00 . A A . 41 LEU HA 1 1
2 2296 1 1 41 LEU HB2 H -6.792 10.780 13.053 1.00 . A A . 41 LEU HB2 1 1
2 2297 1 1 41 LEU HB3 H -8.367 11.416 13.524 1.00 . A A . 41 LEU HB3 1 1
2 2298 1 1 41 LEU HD11 H -7.226 9.639 15.281 1.00 . A A . 41 LEU HD11 1 1
2 2299 1 1 41 LEU HD12 H -6.353 8.620 14.137 1.00 . A A . 41 LEU HD12 1 1
2 2300 1 1 41 LEU HD13 H -7.725 7.966 15.031 1.00 . A A . 41 LEU HD13 1 1
2 2301 1 1 41 LEU HD21 H -9.980 8.313 14.252 1.00 . A A . 41 LEU HD21 1 1
2 2302 1 1 41 LEU HD22 H -10.350 9.616 13.123 1.00 . A A . 41 LEU HD22 1 1
2 2303 1 1 41 LEU HD23 H -9.797 9.995 14.754 1.00 . A A . 41 LEU HD23 1 1
2 2304 1 1 41 LEU HG H -8.184 8.578 12.635 1.00 . A A . 41 LEU HG 1 1
2 2305 1 1 41 LEU N N -7.240 10.265 10.586 1.00 . A A . 41 LEU N 1 1
2 2306 1 1 41 LEU O O -9.087 13.183 11.542 1.00 . A A . 41 LEU O 1 1
2 2307 1 1 42 ASN C C -7.113 14.616 8.804 1.00 . A A . 42 ASN C 1 1
2 2308 1 1 42 ASN CA C -6.907 14.352 10.292 1.00 . A A . 42 ASN CA 1 1
2 2309 1 1 42 ASN CB C -5.521 14.838 10.721 1.00 . A A . 42 ASN CB 1 1
2 2310 1 1 42 ASN CG C -5.541 16.266 11.231 1.00 . A A . 42 ASN CG 1 1
2 2311 1 1 42 ASN H H -6.346 12.312 10.347 1.00 . A A . 42 ASN H 1 1
2 2312 1 1 42 ASN HA H -7.657 14.894 10.850 1.00 . A A . 42 ASN HA 1 1
2 2313 1 1 42 ASN HB2 H -5.150 14.200 11.509 1.00 . A A . 42 ASN HB2 1 1
2 2314 1 1 42 ASN HB3 H -4.850 14.786 9.876 1.00 . A A . 42 ASN HB3 1 1
2 2315 1 1 42 ASN HD21 H -4.952 16.936 9.453 1.00 . A A . 42 ASN HD21 1 1
2 2316 1 1 42 ASN HD22 H -5.201 18.141 10.665 1.00 . A A . 42 ASN HD22 1 1
2 2317 1 1 42 ASN N N -7.062 12.934 10.595 1.00 . A A . 42 ASN N 1 1
2 2318 1 1 42 ASN ND2 N -5.197 17.210 10.362 1.00 . A A . 42 ASN ND2 1 1
2 2319 1 1 42 ASN O O -6.201 14.472 7.990 1.00 . A A . 42 ASN O 1 1
2 2320 1 1 42 ASN OD1 O -5.863 16.518 12.392 1.00 . A A . 42 ASN OD1 1 1
2 2321 1 1 43 PRO C C -8.027 16.576 6.533 1.00 . A A . 43 PRO C 1 1
2 2322 1 1 43 PRO CA C -8.697 15.306 7.047 1.00 . A A . 43 PRO CA 1 1
2 2323 1 1 43 PRO CB C -10.216 15.486 7.099 1.00 . A A . 43 PRO CB 1 1
2 2324 1 1 43 PRO CD C -9.478 15.205 9.355 1.00 . A A . 43 PRO CD 1 1
2 2325 1 1 43 PRO CG C -10.500 15.902 8.501 1.00 . A A . 43 PRO CG 1 1
2 2326 1 1 43 PRO HA H -8.452 14.482 6.392 1.00 . A A . 43 PRO HA 1 1
2 2327 1 1 43 PRO HB2 H -10.515 16.247 6.391 1.00 . A A . 43 PRO HB2 1 1
2 2328 1 1 43 PRO HB3 H -10.701 14.552 6.858 1.00 . A A . 43 PRO HB3 1 1
2 2329 1 1 43 PRO HD2 H -9.197 15.828 10.191 1.00 . A A . 43 PRO HD2 1 1
2 2330 1 1 43 PRO HD3 H -9.859 14.255 9.700 1.00 . A A . 43 PRO HD3 1 1
2 2331 1 1 43 PRO HG2 H -10.399 16.973 8.594 1.00 . A A . 43 PRO HG2 1 1
2 2332 1 1 43 PRO HG3 H -11.496 15.592 8.780 1.00 . A A . 43 PRO HG3 1 1
2 2333 1 1 43 PRO N N -8.341 15.012 8.438 1.00 . A A . 43 PRO N 1 1
2 2334 1 1 43 PRO O O -8.216 16.967 5.382 1.00 . A A . 43 PRO O 1 1
2 2335 1 1 44 ASN C C -5.171 18.132 6.441 1.00 . A A . 44 ASN C 1 1
2 2336 1 1 44 ASN CA C -6.545 18.443 7.027 1.00 . A A . 44 ASN CA 1 1
2 2337 1 1 44 ASN CB C -6.398 19.355 8.247 1.00 . A A . 44 ASN CB 1 1
2 2338 1 1 44 ASN CG C -7.730 19.662 8.903 1.00 . A A . 44 ASN CG 1 1
2 2339 1 1 44 ASN H H -7.132 16.855 8.299 1.00 . A A . 44 ASN H 1 1
2 2340 1 1 44 ASN HA H -7.137 18.949 6.279 1.00 . A A . 44 ASN HA 1 1
2 2341 1 1 44 ASN HB2 H -5.762 18.872 8.975 1.00 . A A . 44 ASN HB2 1 1
2 2342 1 1 44 ASN HB3 H -5.945 20.286 7.940 1.00 . A A . 44 ASN HB3 1 1
2 2343 1 1 44 ASN HD21 H -7.769 17.853 9.728 1.00 . A A . 44 ASN HD21 1 1
2 2344 1 1 44 ASN HD22 H -9.121 18.869 10.081 1.00 . A A . 44 ASN HD22 1 1
2 2345 1 1 44 ASN N N -7.243 17.216 7.394 1.00 . A A . 44 ASN N 1 1
2 2346 1 1 44 ASN ND2 N -8.260 18.697 9.646 1.00 . A A . 44 ASN ND2 1 1
2 2347 1 1 44 ASN O O -4.375 19.037 6.188 1.00 . A A . 44 ASN O 1 1
2 2348 1 1 44 ASN OD1 O -8.276 20.754 8.744 1.00 . A A . 44 ASN OD1 1 1
2 2349 1 1 45 ILE C C -3.782 15.962 4.225 1.00 . A A . 45 ILE C 1 1
2 2350 1 1 45 ILE CA C -3.625 16.420 5.671 1.00 . A A . 45 ILE CA 1 1
2 2351 1 1 45 ILE CB C -3.007 15.275 6.495 1.00 . A A . 45 ILE CB 1 1
2 2352 1 1 45 ILE CD1 C -2.182 16.957 8.218 1.00 . A A . 45 ILE CD1 1 1
2 2353 1 1 45 ILE CG1 C -2.930 15.665 7.973 1.00 . A A . 45 ILE CG1 1 1
2 2354 1 1 45 ILE CG2 C -1.626 14.924 5.962 1.00 . A A . 45 ILE CG2 1 1
2 2355 1 1 45 ILE H H -5.577 16.175 6.451 1.00 . A A . 45 ILE H 1 1
2 2356 1 1 45 ILE HA H -2.949 17.262 5.699 1.00 . A A . 45 ILE HA 1 1
2 2357 1 1 45 ILE HB H -3.638 14.406 6.392 1.00 . A A . 45 ILE HB 1 1
2 2358 1 1 45 ILE HD11 H -2.118 17.140 9.282 1.00 . A A . 45 ILE HD11 1 1
2 2359 1 1 45 ILE HD12 H -1.186 16.881 7.807 1.00 . A A . 45 ILE HD12 1 1
2 2360 1 1 45 ILE HD13 H -2.707 17.773 7.745 1.00 . A A . 45 ILE HD13 1 1
2 2361 1 1 45 ILE HG12 H -3.929 15.782 8.360 1.00 . A A . 45 ILE HG12 1 1
2 2362 1 1 45 ILE HG13 H -2.426 14.881 8.519 1.00 . A A . 45 ILE HG13 1 1
2 2363 1 1 45 ILE HG21 H -0.945 14.785 6.789 1.00 . A A . 45 ILE HG21 1 1
2 2364 1 1 45 ILE HG22 H -1.684 14.011 5.388 1.00 . A A . 45 ILE HG22 1 1
2 2365 1 1 45 ILE HG23 H -1.269 15.724 5.332 1.00 . A A . 45 ILE HG23 1 1
2 2366 1 1 45 ILE N N -4.901 16.849 6.228 1.00 . A A . 45 ILE N 1 1
2 2367 1 1 45 ILE O O -4.818 15.415 3.845 1.00 . A A . 45 ILE O 1 1
2 2368 1 1 46 VAL C C -2.391 14.328 1.851 1.00 . A A . 46 VAL C 1 1
2 2369 1 1 46 VAL CA C -2.769 15.795 2.018 1.00 . A A . 46 VAL CA 1 1
2 2370 1 1 46 VAL CB C -1.809 16.660 1.179 1.00 . A A . 46 VAL CB 1 1
2 2371 1 1 46 VAL CG1 C -1.686 16.106 -0.232 1.00 . A A . 46 VAL CG1 1 1
2 2372 1 1 46 VAL CG2 C -2.281 18.106 1.153 1.00 . A A . 46 VAL CG2 1 1
2 2373 1 1 46 VAL H H -1.949 16.627 3.783 1.00 . A A . 46 VAL H 1 1
2 2374 1 1 46 VAL HA H -3.772 15.943 1.646 1.00 . A A . 46 VAL HA 1 1
2 2375 1 1 46 VAL HB H -0.833 16.630 1.641 1.00 . A A . 46 VAL HB 1 1
2 2376 1 1 46 VAL HG11 H -2.651 16.133 -0.715 1.00 . A A . 46 VAL HG11 1 1
2 2377 1 1 46 VAL HG12 H -0.983 16.703 -0.794 1.00 . A A . 46 VAL HG12 1 1
2 2378 1 1 46 VAL HG13 H -1.336 15.085 -0.188 1.00 . A A . 46 VAL HG13 1 1
2 2379 1 1 46 VAL HG21 H -1.952 18.609 2.050 1.00 . A A . 46 VAL HG21 1 1
2 2380 1 1 46 VAL HG22 H -1.867 18.603 0.288 1.00 . A A . 46 VAL HG22 1 1
2 2381 1 1 46 VAL HG23 H -3.360 18.133 1.101 1.00 . A A . 46 VAL HG23 1 1
2 2382 1 1 46 VAL N N -2.747 16.187 3.422 1.00 . A A . 46 VAL N 1 1
2 2383 1 1 46 VAL O O -1.427 13.852 2.451 1.00 . A A . 46 VAL O 1 1
2 2384 1 1 47 VAL C C -2.830 11.909 -0.712 1.00 . A A . 47 VAL C 1 1
2 2385 1 1 47 VAL CA C -2.901 12.201 0.783 1.00 . A A . 47 VAL CA 1 1
2 2386 1 1 47 VAL CB C -3.990 11.315 1.417 1.00 . A A . 47 VAL CB 1 1
2 2387 1 1 47 VAL CG1 C -3.715 9.846 1.133 1.00 . A A . 47 VAL CG1 1 1
2 2388 1 1 47 VAL CG2 C -4.078 11.569 2.914 1.00 . A A . 47 VAL CG2 1 1
2 2389 1 1 47 VAL H H -3.910 14.050 0.582 1.00 . A A . 47 VAL H 1 1
2 2390 1 1 47 VAL HA H -1.953 11.949 1.235 1.00 . A A . 47 VAL HA 1 1
2 2391 1 1 47 VAL HB H -4.940 11.573 0.972 1.00 . A A . 47 VAL HB 1 1
2 2392 1 1 47 VAL HG11 H -3.127 9.428 1.937 1.00 . A A . 47 VAL HG11 1 1
2 2393 1 1 47 VAL HG12 H -4.651 9.313 1.054 1.00 . A A . 47 VAL HG12 1 1
2 2394 1 1 47 VAL HG13 H -3.169 9.755 0.205 1.00 . A A . 47 VAL HG13 1 1
2 2395 1 1 47 VAL HG21 H -4.385 12.589 3.089 1.00 . A A . 47 VAL HG21 1 1
2 2396 1 1 47 VAL HG22 H -4.801 10.896 3.350 1.00 . A A . 47 VAL HG22 1 1
2 2397 1 1 47 VAL HG23 H -3.112 11.401 3.366 1.00 . A A . 47 VAL HG23 1 1
2 2398 1 1 47 VAL N N -3.156 13.615 1.031 1.00 . A A . 47 VAL N 1 1
2 2399 1 1 47 VAL O O -3.804 12.103 -1.439 1.00 . A A . 47 VAL O 1 1
2 2400 1 1 48 ARG C C -1.713 9.640 -2.834 1.00 . A A . 48 ARG C 1 1
2 2401 1 1 48 ARG CA C -1.472 11.124 -2.572 1.00 . A A . 48 ARG CA 1 1
2 2402 1 1 48 ARG CB C -0.057 11.506 -3.009 1.00 . A A . 48 ARG CB 1 1
2 2403 1 1 48 ARG CD C -0.735 13.843 -3.637 1.00 . A A . 48 ARG CD 1 1
2 2404 1 1 48 ARG CG C 0.249 12.987 -2.855 1.00 . A A . 48 ARG CG 1 1
2 2405 1 1 48 ARG CZ C -0.629 15.883 -5.005 1.00 . A A . 48 ARG CZ 1 1
2 2406 1 1 48 ARG H H -0.931 11.308 -0.534 1.00 . A A . 48 ARG H 1 1
2 2407 1 1 48 ARG HA H -2.184 11.698 -3.146 1.00 . A A . 48 ARG HA 1 1
2 2408 1 1 48 ARG HB2 H 0.654 10.951 -2.413 1.00 . A A . 48 ARG HB2 1 1
2 2409 1 1 48 ARG HB3 H 0.071 11.241 -4.047 1.00 . A A . 48 ARG HB3 1 1
2 2410 1 1 48 ARG HD2 H -1.023 13.311 -4.532 1.00 . A A . 48 ARG HD2 1 1
2 2411 1 1 48 ARG HD3 H -1.608 14.015 -3.024 1.00 . A A . 48 ARG HD3 1 1
2 2412 1 1 48 ARG HE H 0.613 15.450 -3.506 1.00 . A A . 48 ARG HE 1 1
2 2413 1 1 48 ARG HG2 H 0.187 13.252 -1.809 1.00 . A A . 48 ARG HG2 1 1
2 2414 1 1 48 ARG HG3 H 1.247 13.179 -3.218 1.00 . A A . 48 ARG HG3 1 1
2 2415 1 1 48 ARG HH11 H -2.113 14.604 -5.500 1.00 . A A . 48 ARG HH11 1 1
2 2416 1 1 48 ARG HH12 H -2.026 16.046 -6.456 1.00 . A A . 48 ARG HH12 1 1
2 2417 1 1 48 ARG HH21 H 0.737 17.352 -4.759 1.00 . A A . 48 ARG HH21 1 1
2 2418 1 1 48 ARG HH22 H -0.405 17.608 -6.035 1.00 . A A . 48 ARG HH22 1 1
2 2419 1 1 48 ARG N N -1.671 11.442 -1.163 1.00 . A A . 48 ARG N 1 1
2 2420 1 1 48 ARG NE N -0.160 15.131 -4.015 1.00 . A A . 48 ARG NE 1 1
2 2421 1 1 48 ARG NH1 N -1.675 15.477 -5.712 1.00 . A A . 48 ARG NH1 1 1
2 2422 1 1 48 ARG NH2 N -0.052 17.043 -5.290 1.00 . A A . 48 ARG NH2 1 1
2 2423 1 1 48 ARG O O -1.841 9.214 -3.981 1.00 . A A . 48 ARG O 1 1
2 2424 1 1 49 GLY C C -1.401 6.638 -0.748 1.00 . A A . 49 GLY C 1 1
2 2425 1 1 49 GLY CA C -1.997 7.429 -1.895 1.00 . A A . 49 GLY CA 1 1
2 2426 1 1 49 GLY H H -1.663 9.252 -0.870 1.00 . A A . 49 GLY H 1 1
2 2427 1 1 49 GLY HA2 H -3.060 7.245 -1.932 1.00 . A A . 49 GLY HA2 1 1
2 2428 1 1 49 GLY HA3 H -1.551 7.092 -2.819 1.00 . A A . 49 GLY HA3 1 1
2 2429 1 1 49 GLY N N -1.772 8.857 -1.760 1.00 . A A . 49 GLY N 1 1
2 2430 1 1 49 GLY O O -1.016 7.207 0.274 1.00 . A A . 49 GLY O 1 1
2 2431 1 1 50 TYR C C 0.100 3.363 -0.498 1.00 . A A . 50 TYR C 1 1
2 2432 1 1 50 TYR CA C -0.775 4.451 0.117 1.00 . A A . 50 TYR CA 1 1
2 2433 1 1 50 TYR CB C -1.904 3.815 0.930 1.00 . A A . 50 TYR CB 1 1
2 2434 1 1 50 TYR CD1 C -3.987 4.790 -0.111 1.00 . A A . 50 TYR CD1 1 1
2 2435 1 1 50 TYR CD2 C -3.507 5.328 2.161 1.00 . A A . 50 TYR CD2 1 1
2 2436 1 1 50 TYR CE1 C -5.131 5.563 -0.057 1.00 . A A . 50 TYR CE1 1 1
2 2437 1 1 50 TYR CE2 C -4.650 6.102 2.225 1.00 . A A . 50 TYR CE2 1 1
2 2438 1 1 50 TYR CG C -3.155 4.660 0.994 1.00 . A A . 50 TYR CG 1 1
2 2439 1 1 50 TYR CZ C -5.458 6.216 1.113 1.00 . A A . 50 TYR CZ 1 1
2 2440 1 1 50 TYR H H -1.648 4.927 -1.752 1.00 . A A . 50 TYR H 1 1
2 2441 1 1 50 TYR HA H -0.169 5.057 0.774 1.00 . A A . 50 TYR HA 1 1
2 2442 1 1 50 TYR HB2 H -2.167 2.867 0.487 1.00 . A A . 50 TYR HB2 1 1
2 2443 1 1 50 TYR HB3 H -1.561 3.651 1.941 1.00 . A A . 50 TYR HB3 1 1
2 2444 1 1 50 TYR HD1 H -3.728 4.277 -1.026 1.00 . A A . 50 TYR HD1 1 1
2 2445 1 1 50 TYR HD2 H -2.871 5.237 3.030 1.00 . A A . 50 TYR HD2 1 1
2 2446 1 1 50 TYR HE1 H -5.765 5.652 -0.927 1.00 . A A . 50 TYR HE1 1 1
2 2447 1 1 50 TYR HE2 H -4.906 6.614 3.140 1.00 . A A . 50 TYR HE2 1 1
2 2448 1 1 50 TYR HH H -6.905 7.033 2.080 1.00 . A A . 50 TYR HH 1 1
2 2449 1 1 50 TYR N N -1.325 5.322 -0.915 1.00 . A A . 50 TYR N 1 1
2 2450 1 1 50 TYR O O -0.177 2.874 -1.594 1.00 . A A . 50 TYR O 1 1
2 2451 1 1 50 TYR OH O -6.598 6.985 1.172 1.00 . A A . 50 TYR OH 1 1
2 2452 1 1 51 ILE C C 1.735 0.602 0.353 1.00 . A A . 51 ILE C 1 1
2 2453 1 1 51 ILE CA C 2.071 1.958 -0.258 1.00 . A A . 51 ILE CA 1 1
2 2454 1 1 51 ILE CB C 3.534 2.309 0.072 1.00 . A A . 51 ILE CB 1 1
2 2455 1 1 51 ILE CD1 C 5.123 4.297 0.043 1.00 . A A . 51 ILE CD1 1 1
2 2456 1 1 51 ILE CG1 C 3.930 3.626 -0.600 1.00 . A A . 51 ILE CG1 1 1
2 2457 1 1 51 ILE CG2 C 4.461 1.185 -0.367 1.00 . A A . 51 ILE CG2 1 1
2 2458 1 1 51 ILE H H 1.324 3.416 1.081 1.00 . A A . 51 ILE H 1 1
2 2459 1 1 51 ILE HA H 1.971 1.892 -1.332 1.00 . A A . 51 ILE HA 1 1
2 2460 1 1 51 ILE HB H 3.622 2.419 1.142 1.00 . A A . 51 ILE HB 1 1
2 2461 1 1 51 ILE HD11 H 5.045 4.217 1.117 1.00 . A A . 51 ILE HD11 1 1
2 2462 1 1 51 ILE HD12 H 6.030 3.813 -0.288 1.00 . A A . 51 ILE HD12 1 1
2 2463 1 1 51 ILE HD13 H 5.146 5.339 -0.240 1.00 . A A . 51 ILE HD13 1 1
2 2464 1 1 51 ILE HG12 H 4.173 3.436 -1.634 1.00 . A A . 51 ILE HG12 1 1
2 2465 1 1 51 ILE HG13 H 3.096 4.311 -0.551 1.00 . A A . 51 ILE HG13 1 1
2 2466 1 1 51 ILE HG21 H 3.931 0.524 -1.038 1.00 . A A . 51 ILE HG21 1 1
2 2467 1 1 51 ILE HG22 H 5.316 1.602 -0.876 1.00 . A A . 51 ILE HG22 1 1
2 2468 1 1 51 ILE HG23 H 4.790 0.631 0.499 1.00 . A A . 51 ILE HG23 1 1
2 2469 1 1 51 ILE N N 1.156 2.989 0.215 1.00 . A A . 51 ILE N 1 1
2 2470 1 1 51 ILE O O 1.955 0.375 1.543 1.00 . A A . 51 ILE O 1 1
2 2471 1 1 52 ILE C C 2.026 -2.585 -0.104 1.00 . A A . 52 ILE C 1 1
2 2472 1 1 52 ILE CA C 0.840 -1.631 -0.011 1.00 . A A . 52 ILE CA 1 1
2 2473 1 1 52 ILE CB C -0.333 -2.206 -0.826 1.00 . A A . 52 ILE CB 1 1
2 2474 1 1 52 ILE CD1 C -2.707 -1.695 -1.588 1.00 . A A . 52 ILE CD1 1 1
2 2475 1 1 52 ILE CG1 C -1.584 -1.346 -0.636 1.00 . A A . 52 ILE CG1 1 1
2 2476 1 1 52 ILE CG2 C -0.606 -3.646 -0.417 1.00 . A A . 52 ILE CG2 1 1
2 2477 1 1 52 ILE H H 1.053 -0.055 -1.408 1.00 . A A . 52 ILE H 1 1
2 2478 1 1 52 ILE HA H 0.532 -1.555 1.022 1.00 . A A . 52 ILE HA 1 1
2 2479 1 1 52 ILE HB H -0.055 -2.200 -1.869 1.00 . A A . 52 ILE HB 1 1
2 2480 1 1 52 ILE HD11 H -3.136 -0.787 -1.987 1.00 . A A . 52 ILE HD11 1 1
2 2481 1 1 52 ILE HD12 H -2.320 -2.295 -2.398 1.00 . A A . 52 ILE HD12 1 1
2 2482 1 1 52 ILE HD13 H -3.468 -2.250 -1.059 1.00 . A A . 52 ILE HD13 1 1
2 2483 1 1 52 ILE HG12 H -1.951 -1.473 0.370 1.00 . A A . 52 ILE HG12 1 1
2 2484 1 1 52 ILE HG13 H -1.326 -0.309 -0.793 1.00 . A A . 52 ILE HG13 1 1
2 2485 1 1 52 ILE HG21 H -1.085 -3.660 0.551 1.00 . A A . 52 ILE HG21 1 1
2 2486 1 1 52 ILE HG22 H -1.255 -4.110 -1.145 1.00 . A A . 52 ILE HG22 1 1
2 2487 1 1 52 ILE HG23 H 0.325 -4.189 -0.366 1.00 . A A . 52 ILE HG23 1 1
2 2488 1 1 52 ILE N N 1.204 -0.296 -0.470 1.00 . A A . 52 ILE N 1 1
2 2489 1 1 52 ILE O O 2.343 -3.094 -1.178 1.00 . A A . 52 ILE O 1 1
2 2490 1 1 53 GLY C C 3.484 -5.070 1.660 1.00 . A A . 53 GLY C 1 1
2 2491 1 1 53 GLY CA C 3.818 -3.720 1.056 1.00 . A A . 53 GLY CA 1 1
2 2492 1 1 53 GLY H H 2.377 -2.391 1.857 1.00 . A A . 53 GLY H 1 1
2 2493 1 1 53 GLY HA2 H 4.170 -3.866 0.046 1.00 . A A . 53 GLY HA2 1 1
2 2494 1 1 53 GLY HA3 H 4.605 -3.264 1.639 1.00 . A A . 53 GLY HA3 1 1
2 2495 1 1 53 GLY N N 2.676 -2.826 1.031 1.00 . A A . 53 GLY N 1 1
2 2496 1 1 53 GLY O O 3.509 -5.236 2.879 1.00 . A A . 53 GLY O 1 1
2 2497 1 1 54 TYR C C 3.899 -8.383 0.861 1.00 . A A . 54 TYR C 1 1
2 2498 1 1 54 TYR CA C 2.822 -7.378 1.261 1.00 . A A . 54 TYR CA 1 1
2 2499 1 1 54 TYR CB C 1.472 -7.803 0.683 1.00 . A A . 54 TYR CB 1 1
2 2500 1 1 54 TYR CD1 C 1.561 -7.046 -1.724 1.00 . A A . 54 TYR CD1 1 1
2 2501 1 1 54 TYR CD2 C 1.493 -9.388 -1.283 1.00 . A A . 54 TYR CD2 1 1
2 2502 1 1 54 TYR CE1 C 1.595 -7.298 -3.082 1.00 . A A . 54 TYR CE1 1 1
2 2503 1 1 54 TYR CE2 C 1.529 -9.649 -2.639 1.00 . A A . 54 TYR CE2 1 1
2 2504 1 1 54 TYR CG C 1.510 -8.084 -0.802 1.00 . A A . 54 TYR CG 1 1
2 2505 1 1 54 TYR CZ C 1.579 -8.601 -3.535 1.00 . A A . 54 TYR CZ 1 1
2 2506 1 1 54 TYR H H 3.165 -5.843 -0.156 1.00 . A A . 54 TYR H 1 1
2 2507 1 1 54 TYR HA H 2.751 -7.354 2.338 1.00 . A A . 54 TYR HA 1 1
2 2508 1 1 54 TYR HB2 H 1.142 -8.702 1.182 1.00 . A A . 54 TYR HB2 1 1
2 2509 1 1 54 TYR HB3 H 0.751 -7.017 0.854 1.00 . A A . 54 TYR HB3 1 1
2 2510 1 1 54 TYR HD1 H 1.573 -6.027 -1.367 1.00 . A A . 54 TYR HD1 1 1
2 2511 1 1 54 TYR HD2 H 1.453 -10.206 -0.579 1.00 . A A . 54 TYR HD2 1 1
2 2512 1 1 54 TYR HE1 H 1.635 -6.478 -3.784 1.00 . A A . 54 TYR HE1 1 1
2 2513 1 1 54 TYR HE2 H 1.516 -10.669 -2.994 1.00 . A A . 54 TYR HE2 1 1
2 2514 1 1 54 TYR HH H 1.859 -8.057 -5.357 1.00 . A A . 54 TYR HH 1 1
2 2515 1 1 54 TYR N N 3.168 -6.036 0.805 1.00 . A A . 54 TYR N 1 1
2 2516 1 1 54 TYR O O 4.683 -8.138 -0.055 1.00 . A A . 54 TYR O 1 1
2 2517 1 1 54 TYR OH O 1.613 -8.857 -4.886 1.00 . A A . 54 TYR OH 1 1
2 2518 1 1 55 GLY C C 4.963 -11.619 2.325 1.00 . A A . 55 GLY C 1 1
2 2519 1 1 55 GLY CA C 4.911 -10.542 1.260 1.00 . A A . 55 GLY CA 1 1
2 2520 1 1 55 GLY H H 3.277 -9.656 2.276 1.00 . A A . 55 GLY H 1 1
2 2521 1 1 55 GLY HA2 H 4.664 -10.999 0.313 1.00 . A A . 55 GLY HA2 1 1
2 2522 1 1 55 GLY HA3 H 5.884 -10.081 1.183 1.00 . A A . 55 GLY HA3 1 1
2 2523 1 1 55 GLY N N 3.928 -9.516 1.556 1.00 . A A . 55 GLY N 1 1
2 2524 1 1 55 GLY O O 4.909 -11.325 3.519 1.00 . A A . 55 GLY O 1 1
2 2525 1 1 56 VAL C C 6.393 -13.949 3.663 1.00 . A A . 56 VAL C 1 1
2 2526 1 1 56 VAL CA C 5.125 -13.998 2.818 1.00 . A A . 56 VAL CA 1 1
2 2527 1 1 56 VAL CB C 5.072 -15.343 2.070 1.00 . A A . 56 VAL CB 1 1
2 2528 1 1 56 VAL CG1 C 6.321 -15.533 1.223 1.00 . A A . 56 VAL CG1 1 1
2 2529 1 1 56 VAL CG2 C 4.903 -16.492 3.052 1.00 . A A . 56 VAL CG2 1 1
2 2530 1 1 56 VAL H H 5.105 -13.044 0.929 1.00 . A A . 56 VAL H 1 1
2 2531 1 1 56 VAL HA H 4.266 -13.938 3.471 1.00 . A A . 56 VAL HA 1 1
2 2532 1 1 56 VAL HB H 4.216 -15.331 1.411 1.00 . A A . 56 VAL HB 1 1
2 2533 1 1 56 VAL HG11 H 6.536 -14.619 0.689 1.00 . A A . 56 VAL HG11 1 1
2 2534 1 1 56 VAL HG12 H 7.155 -15.782 1.863 1.00 . A A . 56 VAL HG12 1 1
2 2535 1 1 56 VAL HG13 H 6.157 -16.333 0.516 1.00 . A A . 56 VAL HG13 1 1
2 2536 1 1 56 VAL HG21 H 5.273 -16.194 4.022 1.00 . A A . 56 VAL HG21 1 1
2 2537 1 1 56 VAL HG22 H 3.857 -16.749 3.128 1.00 . A A . 56 VAL HG22 1 1
2 2538 1 1 56 VAL HG23 H 5.460 -17.350 2.703 1.00 . A A . 56 VAL HG23 1 1
2 2539 1 1 56 VAL N N 5.066 -12.872 1.893 1.00 . A A . 56 VAL N 1 1
2 2540 1 1 56 VAL O O 7.504 -14.025 3.140 1.00 . A A . 56 VAL O 1 1
2 2541 1 1 57 GLY C C 7.928 -12.366 5.999 1.00 . A A . 57 GLY C 1 1
2 2542 1 1 57 GLY CA C 7.358 -13.765 5.873 1.00 . A A . 57 GLY CA 1 1
2 2543 1 1 57 GLY H H 5.310 -13.765 5.337 1.00 . A A . 57 GLY H 1 1
2 2544 1 1 57 GLY HA2 H 7.050 -14.107 6.849 1.00 . A A . 57 GLY HA2 1 1
2 2545 1 1 57 GLY HA3 H 8.129 -14.422 5.499 1.00 . A A . 57 GLY HA3 1 1
2 2546 1 1 57 GLY N N 6.219 -13.821 4.975 1.00 . A A . 57 GLY N 1 1
2 2547 1 1 57 GLY O O 8.690 -12.080 6.922 1.00 . A A . 57 GLY O 1 1
2 2548 1 1 58 SER C C 7.214 -9.243 4.139 1.00 . A A . 58 SER C 1 1
2 2549 1 1 58 SER CA C 8.042 -10.116 5.077 1.00 . A A . 58 SER CA 1 1
2 2550 1 1 58 SER CB C 9.515 -10.069 4.668 1.00 . A A . 58 SER CB 1 1
2 2551 1 1 58 SER H H 6.948 -11.780 4.358 1.00 . A A . 58 SER H 1 1
2 2552 1 1 58 SER HA H 7.944 -9.736 6.083 1.00 . A A . 58 SER HA 1 1
2 2553 1 1 58 SER HB2 H 9.586 -9.963 3.596 1.00 . A A . 58 SER HB2 1 1
2 2554 1 1 58 SER HB3 H 9.991 -9.224 5.145 1.00 . A A . 58 SER HB3 1 1
2 2555 1 1 58 SER HG H 10.146 -11.895 4.343 1.00 . A A . 58 SER HG 1 1
2 2556 1 1 58 SER N N 7.558 -11.492 5.069 1.00 . A A . 58 SER N 1 1
2 2557 1 1 58 SER O O 7.030 -9.553 2.962 1.00 . A A . 58 SER O 1 1
2 2558 1 1 58 SER OG O 10.191 -11.253 5.055 1.00 . A A . 58 SER OG 1 1
2 2559 1 1 59 PRO C C 6.700 -6.428 2.856 1.00 . A A . 59 PRO C 1 1
2 2560 1 1 59 PRO CA C 5.884 -7.182 3.901 1.00 . A A . 59 PRO CA 1 1
2 2561 1 1 59 PRO CB C 5.356 -6.217 4.965 1.00 . A A . 59 PRO CB 1 1
2 2562 1 1 59 PRO CD C 6.880 -7.692 6.068 1.00 . A A . 59 PRO CD 1 1
2 2563 1 1 59 PRO CG C 6.357 -6.282 6.066 1.00 . A A . 59 PRO CG 1 1
2 2564 1 1 59 PRO HA H 5.055 -7.679 3.419 1.00 . A A . 59 PRO HA 1 1
2 2565 1 1 59 PRO HB2 H 5.287 -5.222 4.550 1.00 . A A . 59 PRO HB2 1 1
2 2566 1 1 59 PRO HB3 H 4.381 -6.542 5.299 1.00 . A A . 59 PRO HB3 1 1
2 2567 1 1 59 PRO HD2 H 7.923 -7.707 6.346 1.00 . A A . 59 PRO HD2 1 1
2 2568 1 1 59 PRO HD3 H 6.300 -8.308 6.739 1.00 . A A . 59 PRO HD3 1 1
2 2569 1 1 59 PRO HG2 H 7.159 -5.585 5.874 1.00 . A A . 59 PRO HG2 1 1
2 2570 1 1 59 PRO HG3 H 5.881 -6.058 7.009 1.00 . A A . 59 PRO HG3 1 1
2 2571 1 1 59 PRO N N 6.701 -8.124 4.672 1.00 . A A . 59 PRO N 1 1
2 2572 1 1 59 PRO O O 6.247 -5.423 2.309 1.00 . A A . 59 PRO O 1 1
2 2573 1 1 60 TYR C C 8.975 -7.190 0.388 1.00 . A A . 60 TYR C 1 1
2 2574 1 1 60 TYR CA C 8.783 -6.291 1.606 1.00 . A A . 60 TYR CA 1 1
2 2575 1 1 60 TYR CB C 10.138 -5.973 2.238 1.00 . A A . 60 TYR CB 1 1
2 2576 1 1 60 TYR CD1 C 9.344 -4.322 3.975 1.00 . A A . 60 TYR CD1 1 1
2 2577 1 1 60 TYR CD2 C 10.647 -6.180 4.703 1.00 . A A . 60 TYR CD2 1 1
2 2578 1 1 60 TYR CE1 C 9.252 -3.870 5.278 1.00 . A A . 60 TYR CE1 1 1
2 2579 1 1 60 TYR CE2 C 10.560 -5.736 6.008 1.00 . A A . 60 TYR CE2 1 1
2 2580 1 1 60 TYR CG C 10.041 -5.483 3.665 1.00 . A A . 60 TYR CG 1 1
2 2581 1 1 60 TYR CZ C 9.862 -4.580 6.290 1.00 . A A . 60 TYR CZ 1 1
2 2582 1 1 60 TYR H H 8.209 -7.724 3.053 1.00 . A A . 60 TYR H 1 1
2 2583 1 1 60 TYR HA H 8.319 -5.368 1.288 1.00 . A A . 60 TYR HA 1 1
2 2584 1 1 60 TYR HB2 H 10.747 -6.863 2.235 1.00 . A A . 60 TYR HB2 1 1
2 2585 1 1 60 TYR HB3 H 10.628 -5.205 1.656 1.00 . A A . 60 TYR HB3 1 1
2 2586 1 1 60 TYR HD1 H 8.867 -3.767 3.180 1.00 . A A . 60 TYR HD1 1 1
2 2587 1 1 60 TYR HD2 H 11.194 -7.084 4.478 1.00 . A A . 60 TYR HD2 1 1
2 2588 1 1 60 TYR HE1 H 8.706 -2.965 5.499 1.00 . A A . 60 TYR HE1 1 1
2 2589 1 1 60 TYR HE2 H 11.038 -6.292 6.801 1.00 . A A . 60 TYR HE2 1 1
2 2590 1 1 60 TYR HH H 9.212 -4.727 8.094 1.00 . A A . 60 TYR HH 1 1
2 2591 1 1 60 TYR N N 7.903 -6.920 2.584 1.00 . A A . 60 TYR N 1 1
2 2592 1 1 60 TYR O O 9.947 -7.050 -0.353 1.00 . A A . 60 TYR O 1 1
2 2593 1 1 60 TYR OH O 9.774 -4.134 7.589 1.00 . A A . 60 TYR OH 1 1
2 2594 1 1 61 ALA C C 7.403 -8.453 -2.162 1.00 . A A . 61 ALA C 1 1
2 2595 1 1 61 ALA CA C 8.103 -9.034 -0.939 1.00 . A A . 61 ALA CA 1 1
2 2596 1 1 61 ALA CB C 7.487 -10.373 -0.562 1.00 . A A . 61 ALA CB 1 1
2 2597 1 1 61 ALA H H 7.288 -8.175 0.815 1.00 . A A . 61 ALA H 1 1
2 2598 1 1 61 ALA HA H 9.144 -9.199 -1.177 1.00 . A A . 61 ALA HA 1 1
2 2599 1 1 61 ALA HB1 H 6.420 -10.336 -0.722 1.00 . A A . 61 ALA HB1 1 1
2 2600 1 1 61 ALA HB2 H 7.917 -11.152 -1.177 1.00 . A A . 61 ALA HB2 1 1
2 2601 1 1 61 ALA HB3 H 7.689 -10.583 0.478 1.00 . A A . 61 ALA HB3 1 1
2 2602 1 1 61 ALA N N 8.040 -8.113 0.189 1.00 . A A . 61 ALA N 1 1
2 2603 1 1 61 ALA O O 7.801 -8.712 -3.297 1.00 . A A . 61 ALA O 1 1
2 2604 1 1 62 GLU C C 5.027 -5.706 -2.572 1.00 . A A . 62 GLU C 1 1
2 2605 1 1 62 GLU CA C 5.601 -7.051 -3.006 1.00 . A A . 62 GLU CA 1 1
2 2606 1 1 62 GLU CB C 4.471 -7.978 -3.460 1.00 . A A . 62 GLU CB 1 1
2 2607 1 1 62 GLU CD C 5.200 -8.693 -5.771 1.00 . A A . 62 GLU CD 1 1
2 2608 1 1 62 GLU CG C 4.941 -9.124 -4.340 1.00 . A A . 62 GLU CG 1 1
2 2609 1 1 62 GLU H H 6.088 -7.499 -0.995 1.00 . A A . 62 GLU H 1 1
2 2610 1 1 62 GLU HA H 6.276 -6.891 -3.833 1.00 . A A . 62 GLU HA 1 1
2 2611 1 1 62 GLU HB2 H 3.990 -8.394 -2.587 1.00 . A A . 62 GLU HB2 1 1
2 2612 1 1 62 GLU HB3 H 3.749 -7.398 -4.016 1.00 . A A . 62 GLU HB3 1 1
2 2613 1 1 62 GLU HG2 H 5.855 -9.525 -3.930 1.00 . A A . 62 GLU HG2 1 1
2 2614 1 1 62 GLU HG3 H 4.182 -9.893 -4.343 1.00 . A A . 62 GLU HG3 1 1
2 2615 1 1 62 GLU N N 6.357 -7.667 -1.922 1.00 . A A . 62 GLU N 1 1
2 2616 1 1 62 GLU O O 4.287 -5.620 -1.591 1.00 . A A . 62 GLU O 1 1
2 2617 1 1 62 GLU OE1 O 4.257 -8.200 -6.423 1.00 . A A . 62 GLU OE1 1 1
2 2618 1 1 62 GLU OE2 O 6.348 -8.850 -6.238 1.00 . A A . 62 GLU OE2 1 1
2 2619 1 1 63 THR C C 3.999 -2.781 -4.115 1.00 . A A . 63 THR C 1 1
2 2620 1 1 63 THR CA C 4.894 -3.314 -3.002 1.00 . A A . 63 THR CA 1 1
2 2621 1 1 63 THR CB C 6.065 -2.335 -2.788 1.00 . A A . 63 THR CB 1 1
2 2622 1 1 63 THR CG2 C 6.326 -2.121 -1.305 1.00 . A A . 63 THR CG2 1 1
2 2623 1 1 63 THR H H 5.965 -4.788 -4.080 1.00 . A A . 63 THR H 1 1
2 2624 1 1 63 THR HA H 4.323 -3.365 -2.087 1.00 . A A . 63 THR HA 1 1
2 2625 1 1 63 THR HB H 5.806 -1.385 -3.234 1.00 . A A . 63 THR HB 1 1
2 2626 1 1 63 THR HG1 H 7.025 -3.183 -4.287 1.00 . A A . 63 THR HG1 1 1
2 2627 1 1 63 THR HG21 H 5.764 -1.266 -0.961 1.00 . A A . 63 THR HG21 1 1
2 2628 1 1 63 THR HG22 H 7.380 -1.945 -1.147 1.00 . A A . 63 THR HG22 1 1
2 2629 1 1 63 THR HG23 H 6.021 -2.999 -0.755 1.00 . A A . 63 THR HG23 1 1
2 2630 1 1 63 THR N N 5.373 -4.655 -3.310 1.00 . A A . 63 THR N 1 1
2 2631 1 1 63 THR O O 4.266 -2.994 -5.297 1.00 . A A . 63 THR O 1 1
2 2632 1 1 63 THR OG1 O 7.247 -2.840 -3.418 1.00 . A A . 63 THR OG1 1 1
2 2633 1 1 64 VAL C C 1.486 -0.160 -4.231 1.00 . A A . 64 VAL C 1 1
2 2634 1 1 64 VAL CA C 1.999 -1.519 -4.694 1.00 . A A . 64 VAL CA 1 1
2 2635 1 1 64 VAL CB C 0.799 -2.456 -4.928 1.00 . A A . 64 VAL CB 1 1
2 2636 1 1 64 VAL CG1 C -0.387 -1.678 -5.478 1.00 . A A . 64 VAL CG1 1 1
2 2637 1 1 64 VAL CG2 C 1.184 -3.590 -5.865 1.00 . A A . 64 VAL CG2 1 1
2 2638 1 1 64 VAL H H 2.774 -1.948 -2.771 1.00 . A A . 64 VAL H 1 1
2 2639 1 1 64 VAL HA H 2.521 -1.396 -5.631 1.00 . A A . 64 VAL HA 1 1
2 2640 1 1 64 VAL HB H 0.511 -2.883 -3.978 1.00 . A A . 64 VAL HB 1 1
2 2641 1 1 64 VAL HG11 H -1.034 -1.385 -4.664 1.00 . A A . 64 VAL HG11 1 1
2 2642 1 1 64 VAL HG12 H -0.032 -0.797 -5.993 1.00 . A A . 64 VAL HG12 1 1
2 2643 1 1 64 VAL HG13 H -0.937 -2.301 -6.168 1.00 . A A . 64 VAL HG13 1 1
2 2644 1 1 64 VAL HG21 H 1.845 -4.273 -5.352 1.00 . A A . 64 VAL HG21 1 1
2 2645 1 1 64 VAL HG22 H 0.294 -4.116 -6.177 1.00 . A A . 64 VAL HG22 1 1
2 2646 1 1 64 VAL HG23 H 1.686 -3.187 -6.732 1.00 . A A . 64 VAL HG23 1 1
2 2647 1 1 64 VAL N N 2.934 -2.085 -3.728 1.00 . A A . 64 VAL N 1 1
2 2648 1 1 64 VAL O O 0.759 -0.064 -3.242 1.00 . A A . 64 VAL O 1 1
2 2649 1 1 65 ARG C C 0.117 2.580 -5.279 1.00 . A A . 65 ARG C 1 1
2 2650 1 1 65 ARG CA C 1.449 2.243 -4.615 1.00 . A A . 65 ARG CA 1 1
2 2651 1 1 65 ARG CB C 2.515 3.252 -5.045 1.00 . A A . 65 ARG CB 1 1
2 2652 1 1 65 ARG CD C 4.908 3.887 -4.610 1.00 . A A . 65 ARG CD 1 1
2 2653 1 1 65 ARG CG C 3.574 3.508 -3.985 1.00 . A A . 65 ARG CG 1 1
2 2654 1 1 65 ARG CZ C 7.267 4.033 -3.934 1.00 . A A . 65 ARG CZ 1 1
2 2655 1 1 65 ARG H H 2.450 0.747 -5.730 1.00 . A A . 65 ARG H 1 1
2 2656 1 1 65 ARG HA H 1.327 2.295 -3.544 1.00 . A A . 65 ARG HA 1 1
2 2657 1 1 65 ARG HB2 H 3.008 2.882 -5.932 1.00 . A A . 65 ARG HB2 1 1
2 2658 1 1 65 ARG HB3 H 2.033 4.190 -5.275 1.00 . A A . 65 ARG HB3 1 1
2 2659 1 1 65 ARG HD2 H 5.032 3.330 -5.526 1.00 . A A . 65 ARG HD2 1 1
2 2660 1 1 65 ARG HD3 H 4.899 4.944 -4.830 1.00 . A A . 65 ARG HD3 1 1
2 2661 1 1 65 ARG HE H 5.853 3.048 -2.930 1.00 . A A . 65 ARG HE 1 1
2 2662 1 1 65 ARG HG2 H 3.245 4.316 -3.348 1.00 . A A . 65 ARG HG2 1 1
2 2663 1 1 65 ARG HG3 H 3.704 2.612 -3.396 1.00 . A A . 65 ARG HG3 1 1
2 2664 1 1 65 ARG HH11 H 6.810 5.011 -5.641 1.00 . A A . 65 ARG HH11 1 1
2 2665 1 1 65 ARG HH12 H 8.469 5.106 -5.154 1.00 . A A . 65 ARG HH12 1 1
2 2666 1 1 65 ARG HH21 H 8.035 3.166 -2.278 1.00 . A A . 65 ARG HH21 1 1
2 2667 1 1 65 ARG HH22 H 9.166 4.055 -3.241 1.00 . A A . 65 ARG HH22 1 1
2 2668 1 1 65 ARG N N 1.870 0.888 -4.952 1.00 . A A . 65 ARG N 1 1
2 2669 1 1 65 ARG NE N 6.031 3.596 -3.722 1.00 . A A . 65 ARG NE 1 1
2 2670 1 1 65 ARG NH1 N 7.538 4.777 -4.997 1.00 . A A . 65 ARG NH1 1 1
2 2671 1 1 65 ARG NH2 N 8.236 3.726 -3.081 1.00 . A A . 65 ARG NH2 1 1
2 2672 1 1 65 ARG O O 0.021 2.641 -6.505 1.00 . A A . 65 ARG O 1 1
2 2673 1 1 66 VAL C C -2.559 4.600 -4.737 1.00 . A A . 66 VAL C 1 1
2 2674 1 1 66 VAL CA C -2.234 3.128 -4.969 1.00 . A A . 66 VAL CA 1 1
2 2675 1 1 66 VAL CB C -3.321 2.263 -4.305 1.00 . A A . 66 VAL CB 1 1
2 2676 1 1 66 VAL CG1 C -3.386 0.892 -4.961 1.00 . A A . 66 VAL CG1 1 1
2 2677 1 1 66 VAL CG2 C -3.063 2.136 -2.812 1.00 . A A . 66 VAL CG2 1 1
2 2678 1 1 66 VAL H H -0.768 2.734 -3.494 1.00 . A A . 66 VAL H 1 1
2 2679 1 1 66 VAL HA H -2.244 2.931 -6.031 1.00 . A A . 66 VAL HA 1 1
2 2680 1 1 66 VAL HB H -4.275 2.749 -4.445 1.00 . A A . 66 VAL HB 1 1
2 2681 1 1 66 VAL HG11 H -2.411 0.429 -4.924 1.00 . A A . 66 VAL HG11 1 1
2 2682 1 1 66 VAL HG12 H -4.100 0.274 -4.436 1.00 . A A . 66 VAL HG12 1 1
2 2683 1 1 66 VAL HG13 H -3.693 1.000 -5.991 1.00 . A A . 66 VAL HG13 1 1
2 2684 1 1 66 VAL HG21 H -2.449 2.961 -2.481 1.00 . A A . 66 VAL HG21 1 1
2 2685 1 1 66 VAL HG22 H -4.004 2.151 -2.282 1.00 . A A . 66 VAL HG22 1 1
2 2686 1 1 66 VAL HG23 H -2.553 1.205 -2.611 1.00 . A A . 66 VAL HG23 1 1
2 2687 1 1 66 VAL N N -0.908 2.797 -4.461 1.00 . A A . 66 VAL N 1 1
2 2688 1 1 66 VAL O O -1.808 5.315 -4.074 1.00 . A A . 66 VAL O 1 1
2 2689 1 1 67 ASP C C -4.714 6.669 -3.757 1.00 . A A . 67 ASP C 1 1
2 2690 1 1 67 ASP CA C -4.111 6.431 -5.138 1.00 . A A . 67 ASP CA 1 1
2 2691 1 1 67 ASP CB C -5.128 6.793 -6.221 1.00 . A A . 67 ASP CB 1 1
2 2692 1 1 67 ASP CG C -4.566 6.633 -7.620 1.00 . A A . 67 ASP CG 1 1
2 2693 1 1 67 ASP H H -4.241 4.426 -5.803 1.00 . A A . 67 ASP H 1 1
2 2694 1 1 67 ASP HA H -3.240 7.060 -5.250 1.00 . A A . 67 ASP HA 1 1
2 2695 1 1 67 ASP HB2 H -5.991 6.150 -6.124 1.00 . A A . 67 ASP HB2 1 1
2 2696 1 1 67 ASP HB3 H -5.433 7.820 -6.090 1.00 . A A . 67 ASP HB3 1 1
2 2697 1 1 67 ASP N N -3.684 5.045 -5.286 1.00 . A A . 67 ASP N 1 1
2 2698 1 1 67 ASP O O -5.042 5.724 -3.040 1.00 . A A . 67 ASP O 1 1
2 2699 1 1 67 ASP OD1 O -4.690 5.527 -8.186 1.00 . A A . 67 ASP OD1 1 1
2 2700 1 1 67 ASP OD2 O -4.002 7.614 -8.148 1.00 . A A . 67 ASP OD2 1 1
2 2701 1 1 68 SER C C -6.916 8.038 -2.055 1.00 . A A . 68 SER C 1 1
2 2702 1 1 68 SER CA C -5.414 8.302 -2.092 1.00 . A A . 68 SER CA 1 1
2 2703 1 1 68 SER CB C -5.135 9.774 -1.786 1.00 . A A . 68 SER CB 1 1
2 2704 1 1 68 SER H H -4.574 8.648 -4.005 1.00 . A A . 68 SER H 1 1
2 2705 1 1 68 SER HA H -4.934 7.690 -1.342 1.00 . A A . 68 SER HA 1 1
2 2706 1 1 68 SER HB2 H -5.290 9.957 -0.734 1.00 . A A . 68 SER HB2 1 1
2 2707 1 1 68 SER HB3 H -4.111 10.005 -2.045 1.00 . A A . 68 SER HB3 1 1
2 2708 1 1 68 SER HG H -5.481 11.322 -2.936 1.00 . A A . 68 SER HG 1 1
2 2709 1 1 68 SER N N -4.855 7.939 -3.389 1.00 . A A . 68 SER N 1 1
2 2710 1 1 68 SER O O -7.588 8.347 -1.070 1.00 . A A . 68 SER O 1 1
2 2711 1 1 68 SER OG O -5.995 10.621 -2.529 1.00 . A A . 68 SER OG 1 1
2 2712 1 1 69 LYS C C -9.124 5.696 -2.888 1.00 . A A . 69 LYS C 1 1
2 2713 1 1 69 LYS CA C -8.859 7.159 -3.228 1.00 . A A . 69 LYS CA 1 1
2 2714 1 1 69 LYS CB C -9.378 7.469 -4.634 1.00 . A A . 69 LYS CB 1 1
2 2715 1 1 69 LYS CD C -9.004 7.210 -7.105 1.00 . A A . 69 LYS CD 1 1
2 2716 1 1 69 LYS CE C -7.990 6.911 -8.198 1.00 . A A . 69 LYS CE 1 1
2 2717 1 1 69 LYS CG C -8.358 7.207 -5.729 1.00 . A A . 69 LYS CG 1 1
2 2718 1 1 69 LYS H H -6.850 7.244 -3.888 1.00 . A A . 69 LYS H 1 1
2 2719 1 1 69 LYS HA H -9.380 7.782 -2.516 1.00 . A A . 69 LYS HA 1 1
2 2720 1 1 69 LYS HB2 H -10.247 6.858 -4.827 1.00 . A A . 69 LYS HB2 1 1
2 2721 1 1 69 LYS HB3 H -9.663 8.510 -4.679 1.00 . A A . 69 LYS HB3 1 1
2 2722 1 1 69 LYS HD2 H -9.778 6.457 -7.132 1.00 . A A . 69 LYS HD2 1 1
2 2723 1 1 69 LYS HD3 H -9.440 8.183 -7.286 1.00 . A A . 69 LYS HD3 1 1
2 2724 1 1 69 LYS HE2 H -7.102 7.497 -8.017 1.00 . A A . 69 LYS HE2 1 1
2 2725 1 1 69 LYS HE3 H -7.741 5.861 -8.162 1.00 . A A . 69 LYS HE3 1 1
2 2726 1 1 69 LYS HG2 H -7.602 7.977 -5.697 1.00 . A A . 69 LYS HG2 1 1
2 2727 1 1 69 LYS HG3 H -7.900 6.243 -5.559 1.00 . A A . 69 LYS HG3 1 1
2 2728 1 1 69 LYS HZ1 H -8.325 6.456 -10.209 1.00 . A A . 69 LYS HZ1 1 1
2 2729 1 1 69 LYS HZ2 H -8.068 8.101 -9.912 1.00 . A A . 69 LYS HZ2 1 1
2 2730 1 1 69 LYS HZ3 H -9.547 7.390 -9.505 1.00 . A A . 69 LYS HZ3 1 1
2 2731 1 1 69 LYS N N -7.437 7.466 -3.135 1.00 . A A . 69 LYS N 1 1
2 2732 1 1 69 LYS NZ N -8.520 7.237 -9.551 1.00 . A A . 69 LYS NZ 1 1
2 2733 1 1 69 LYS O O -10.145 5.365 -2.286 1.00 . A A . 69 LYS O 1 1
2 2734 1 1 70 GLN C C -8.468 3.134 -1.514 1.00 . A A . 70 GLN C 1 1
2 2735 1 1 70 GLN CA C -8.330 3.399 -3.010 1.00 . A A . 70 GLN CA 1 1
2 2736 1 1 70 GLN CB C -7.123 2.640 -3.564 1.00 . A A . 70 GLN CB 1 1
2 2737 1 1 70 GLN CD C -7.935 3.045 -5.922 1.00 . A A . 70 GLN CD 1 1
2 2738 1 1 70 GLN CG C -6.748 3.047 -4.980 1.00 . A A . 70 GLN CG 1 1
2 2739 1 1 70 GLN H H -7.404 5.152 -3.751 1.00 . A A . 70 GLN H 1 1
2 2740 1 1 70 GLN HA H -9.222 3.052 -3.508 1.00 . A A . 70 GLN HA 1 1
2 2741 1 1 70 GLN HB2 H -6.273 2.821 -2.923 1.00 . A A . 70 GLN HB2 1 1
2 2742 1 1 70 GLN HB3 H -7.346 1.584 -3.564 1.00 . A A . 70 GLN HB3 1 1
2 2743 1 1 70 GLN HE21 H -8.714 4.615 -4.983 1.00 . A A . 70 GLN HE21 1 1
2 2744 1 1 70 GLN HE22 H -9.631 4.005 -6.314 1.00 . A A . 70 GLN HE22 1 1
2 2745 1 1 70 GLN HG2 H -6.328 4.042 -4.957 1.00 . A A . 70 GLN HG2 1 1
2 2746 1 1 70 GLN HG3 H -6.008 2.355 -5.355 1.00 . A A . 70 GLN HG3 1 1
2 2747 1 1 70 GLN N N -8.196 4.827 -3.275 1.00 . A A . 70 GLN N 1 1
2 2748 1 1 70 GLN NE2 N -8.854 3.983 -5.719 1.00 . A A . 70 GLN NE2 1 1
2 2749 1 1 70 GLN O O -7.538 3.370 -0.743 1.00 . A A . 70 GLN O 1 1
2 2750 1 1 70 GLN OE1 O -8.027 2.210 -6.823 1.00 . A A . 70 GLN OE1 1 1
2 2751 1 1 71 ARG C C -9.679 0.866 0.586 1.00 . A A . 71 ARG C 1 1
2 2752 1 1 71 ARG CA C -9.896 2.348 0.293 1.00 . A A . 71 ARG CA 1 1
2 2753 1 1 71 ARG CB C -11.325 2.749 0.664 1.00 . A A . 71 ARG CB 1 1
2 2754 1 1 71 ARG CD C -13.054 2.785 2.488 1.00 . A A . 71 ARG CD 1 1
2 2755 1 1 71 ARG CG C -11.844 2.062 1.917 1.00 . A A . 71 ARG CG 1 1
2 2756 1 1 71 ARG CZ C -15.460 2.936 2.007 1.00 . A A . 71 ARG CZ 1 1
2 2757 1 1 71 ARG H H -10.339 2.477 -1.772 1.00 . A A . 71 ARG H 1 1
2 2758 1 1 71 ARG HA H -9.204 2.925 0.888 1.00 . A A . 71 ARG HA 1 1
2 2759 1 1 71 ARG HB2 H -11.357 3.816 0.826 1.00 . A A . 71 ARG HB2 1 1
2 2760 1 1 71 ARG HB3 H -11.981 2.497 -0.156 1.00 . A A . 71 ARG HB3 1 1
2 2761 1 1 71 ARG HD2 H -13.068 2.647 3.558 1.00 . A A . 71 ARG HD2 1 1
2 2762 1 1 71 ARG HD3 H -12.967 3.838 2.262 1.00 . A A . 71 ARG HD3 1 1
2 2763 1 1 71 ARG HE H -14.285 1.416 1.474 1.00 . A A . 71 ARG HE 1 1
2 2764 1 1 71 ARG HG2 H -12.128 1.049 1.670 1.00 . A A . 71 ARG HG2 1 1
2 2765 1 1 71 ARG HG3 H -11.060 2.048 2.659 1.00 . A A . 71 ARG HG3 1 1
2 2766 1 1 71 ARG HH11 H -14.695 4.509 3.018 1.00 . A A . 71 ARG HH11 1 1
2 2767 1 1 71 ARG HH12 H -16.390 4.603 2.672 1.00 . A A . 71 ARG HH12 1 1
2 2768 1 1 71 ARG HH21 H -16.516 1.528 1.013 1.00 . A A . 71 ARG HH21 1 1
2 2769 1 1 71 ARG HH22 H -17.425 2.906 1.532 1.00 . A A . 71 ARG HH22 1 1
2 2770 1 1 71 ARG N N -9.636 2.643 -1.110 1.00 . A A . 71 ARG N 1 1
2 2771 1 1 71 ARG NE N -14.306 2.283 1.929 1.00 . A A . 71 ARG NE 1 1
2 2772 1 1 71 ARG NH1 N -15.520 4.112 2.616 1.00 . A A . 71 ARG NH1 1 1
2 2773 1 1 71 ARG NH2 N -16.557 2.414 1.473 1.00 . A A . 71 ARG NH2 1 1
2 2774 1 1 71 ARG O O -9.871 0.412 1.714 1.00 . A A . 71 ARG O 1 1
2 2775 1 1 72 TYR C C -8.329 -1.874 -1.517 1.00 . A A . 72 TYR C 1 1
2 2776 1 1 72 TYR CA C -9.039 -1.312 -0.289 1.00 . A A . 72 TYR CA 1 1
2 2777 1 1 72 TYR CB C -10.359 -2.051 -0.066 1.00 . A A . 72 TYR CB 1 1
2 2778 1 1 72 TYR CD1 C -11.743 -1.728 -2.153 1.00 . A A . 72 TYR CD1 1 1
2 2779 1 1 72 TYR CD2 C -10.828 -3.889 -1.734 1.00 . A A . 72 TYR CD2 1 1
2 2780 1 1 72 TYR CE1 C -12.321 -2.194 -3.319 1.00 . A A . 72 TYR CE1 1 1
2 2781 1 1 72 TYR CE2 C -11.401 -4.362 -2.899 1.00 . A A . 72 TYR CE2 1 1
2 2782 1 1 72 TYR CG C -10.988 -2.566 -1.341 1.00 . A A . 72 TYR CG 1 1
2 2783 1 1 72 TYR CZ C -12.146 -3.511 -3.688 1.00 . A A . 72 TYR CZ 1 1
2 2784 1 1 72 TYR H H -9.143 0.538 -1.311 1.00 . A A . 72 TYR H 1 1
2 2785 1 1 72 TYR HA H -8.407 -1.455 0.575 1.00 . A A . 72 TYR HA 1 1
2 2786 1 1 72 TYR HB2 H -10.186 -2.897 0.581 1.00 . A A . 72 TYR HB2 1 1
2 2787 1 1 72 TYR HB3 H -11.064 -1.382 0.405 1.00 . A A . 72 TYR HB3 1 1
2 2788 1 1 72 TYR HD1 H -11.879 -0.697 -1.862 1.00 . A A . 72 TYR HD1 1 1
2 2789 1 1 72 TYR HD2 H -10.244 -4.553 -1.113 1.00 . A A . 72 TYR HD2 1 1
2 2790 1 1 72 TYR HE1 H -12.904 -1.527 -3.937 1.00 . A A . 72 TYR HE1 1 1
2 2791 1 1 72 TYR HE2 H -11.264 -5.394 -3.187 1.00 . A A . 72 TYR HE2 1 1
2 2792 1 1 72 TYR HH H -12.659 -4.938 -4.870 1.00 . A A . 72 TYR HH 1 1
2 2793 1 1 72 TYR N N -9.279 0.119 -0.436 1.00 . A A . 72 TYR N 1 1
2 2794 1 1 72 TYR O O -8.435 -1.326 -2.615 1.00 . A A . 72 TYR O 1 1
2 2795 1 1 72 TYR OH O -12.719 -3.980 -4.848 1.00 . A A . 72 TYR OH 1 1
2 2796 1 1 73 TYR C C -6.973 -5.128 -2.318 1.00 . A A . 73 TYR C 1 1
2 2797 1 1 73 TYR CA C -6.877 -3.608 -2.413 1.00 . A A . 73 TYR CA 1 1
2 2798 1 1 73 TYR CB C -5.410 -3.176 -2.394 1.00 . A A . 73 TYR CB 1 1
2 2799 1 1 73 TYR CD1 C -4.143 -4.809 -3.845 1.00 . A A . 73 TYR CD1 1 1
2 2800 1 1 73 TYR CD2 C -4.461 -2.592 -4.660 1.00 . A A . 73 TYR CD2 1 1
2 2801 1 1 73 TYR CE1 C -3.454 -5.139 -4.996 1.00 . A A . 73 TYR CE1 1 1
2 2802 1 1 73 TYR CE2 C -3.775 -2.913 -5.816 1.00 . A A . 73 TYR CE2 1 1
2 2803 1 1 73 TYR CG C -4.657 -3.533 -3.656 1.00 . A A . 73 TYR CG 1 1
2 2804 1 1 73 TYR CZ C -3.273 -4.188 -5.979 1.00 . A A . 73 TYR CZ 1 1
2 2805 1 1 73 TYR H H -7.560 -3.362 -0.426 1.00 . A A . 73 TYR H 1 1
2 2806 1 1 73 TYR HA H -7.324 -3.289 -3.343 1.00 . A A . 73 TYR HA 1 1
2 2807 1 1 73 TYR HB2 H -5.358 -2.106 -2.269 1.00 . A A . 73 TYR HB2 1 1
2 2808 1 1 73 TYR HB3 H -4.911 -3.655 -1.564 1.00 . A A . 73 TYR HB3 1 1
2 2809 1 1 73 TYR HD1 H -4.287 -5.552 -3.074 1.00 . A A . 73 TYR HD1 1 1
2 2810 1 1 73 TYR HD2 H -4.856 -1.595 -4.530 1.00 . A A . 73 TYR HD2 1 1
2 2811 1 1 73 TYR HE1 H -3.061 -6.137 -5.124 1.00 . A A . 73 TYR HE1 1 1
2 2812 1 1 73 TYR HE2 H -3.633 -2.169 -6.585 1.00 . A A . 73 TYR HE2 1 1
2 2813 1 1 73 TYR HH H -3.127 -4.297 -7.892 1.00 . A A . 73 TYR HH 1 1
2 2814 1 1 73 TYR N N -7.606 -2.971 -1.323 1.00 . A A . 73 TYR N 1 1
2 2815 1 1 73 TYR O O -6.806 -5.706 -1.244 1.00 . A A . 73 TYR O 1 1
2 2816 1 1 73 TYR OH O -2.588 -4.512 -7.127 1.00 . A A . 73 TYR OH 1 1
2 2817 1 1 74 SER C C -6.117 -7.853 -4.110 1.00 . A A . 74 SER C 1 1
2 2818 1 1 74 SER CA C -7.363 -7.222 -3.496 1.00 . A A . 74 SER CA 1 1
2 2819 1 1 74 SER CB C -8.602 -7.627 -4.297 1.00 . A A . 74 SER CB 1 1
2 2820 1 1 74 SER H H -7.365 -5.254 -4.274 1.00 . A A . 74 SER H 1 1
2 2821 1 1 74 SER HA H -7.469 -7.578 -2.481 1.00 . A A . 74 SER HA 1 1
2 2822 1 1 74 SER HB2 H -8.360 -7.636 -5.349 1.00 . A A . 74 SER HB2 1 1
2 2823 1 1 74 SER HB3 H -8.918 -8.614 -3.992 1.00 . A A . 74 SER HB3 1 1
2 2824 1 1 74 SER HG H -10.434 -7.195 -3.753 1.00 . A A . 74 SER HG 1 1
2 2825 1 1 74 SER N N -7.242 -5.770 -3.450 1.00 . A A . 74 SER N 1 1
2 2826 1 1 74 SER O O -5.962 -7.882 -5.331 1.00 . A A . 74 SER O 1 1
2 2827 1 1 74 SER OG O -9.668 -6.719 -4.082 1.00 . A A . 74 SER OG 1 1
2 2828 1 1 75 ILE C C -4.257 -10.415 -4.183 1.00 . A A . 75 ILE C 1 1
2 2829 1 1 75 ILE CA C -4.002 -8.986 -3.714 1.00 . A A . 75 ILE CA 1 1
2 2830 1 1 75 ILE CB C -2.933 -9.006 -2.605 1.00 . A A . 75 ILE CB 1 1
2 2831 1 1 75 ILE CD1 C -1.758 -7.553 -0.877 1.00 . A A . 75 ILE CD1 1 1
2 2832 1 1 75 ILE CG1 C -2.824 -7.629 -1.947 1.00 . A A . 75 ILE CG1 1 1
2 2833 1 1 75 ILE CG2 C -1.588 -9.435 -3.173 1.00 . A A . 75 ILE CG2 1 1
2 2834 1 1 75 ILE H H -5.414 -8.302 -2.294 1.00 . A A . 75 ILE H 1 1
2 2835 1 1 75 ILE HA H -3.621 -8.409 -4.544 1.00 . A A . 75 ILE HA 1 1
2 2836 1 1 75 ILE HB H -3.230 -9.730 -1.862 1.00 . A A . 75 ILE HB 1 1
2 2837 1 1 75 ILE HD11 H -1.818 -6.597 -0.376 1.00 . A A . 75 ILE HD11 1 1
2 2838 1 1 75 ILE HD12 H -1.911 -8.345 -0.159 1.00 . A A . 75 ILE HD12 1 1
2 2839 1 1 75 ILE HD13 H -0.784 -7.660 -1.330 1.00 . A A . 75 ILE HD13 1 1
2 2840 1 1 75 ILE HG12 H -2.590 -6.894 -2.701 1.00 . A A . 75 ILE HG12 1 1
2 2841 1 1 75 ILE HG13 H -3.772 -7.381 -1.491 1.00 . A A . 75 ILE HG13 1 1
2 2842 1 1 75 ILE HG21 H -0.919 -9.684 -2.363 1.00 . A A . 75 ILE HG21 1 1
2 2843 1 1 75 ILE HG22 H -1.725 -10.300 -3.805 1.00 . A A . 75 ILE HG22 1 1
2 2844 1 1 75 ILE HG23 H -1.168 -8.628 -3.753 1.00 . A A . 75 ILE HG23 1 1
2 2845 1 1 75 ILE N N -5.233 -8.356 -3.255 1.00 . A A . 75 ILE N 1 1
2 2846 1 1 75 ILE O O -4.671 -11.270 -3.402 1.00 . A A . 75 ILE O 1 1
2 2847 1 1 76 GLU C C -2.889 -12.574 -6.536 1.00 . A A . 76 GLU C 1 1
2 2848 1 1 76 GLU CA C -4.208 -11.990 -6.037 1.00 . A A . 76 GLU CA 1 1
2 2849 1 1 76 GLU CB C -5.216 -11.925 -7.186 1.00 . A A . 76 GLU CB 1 1
2 2850 1 1 76 GLU CD C -7.695 -11.716 -7.626 1.00 . A A . 76 GLU CD 1 1
2 2851 1 1 76 GLU CG C -6.510 -11.217 -6.821 1.00 . A A . 76 GLU CG 1 1
2 2852 1 1 76 GLU H H -3.677 -9.941 -6.037 1.00 . A A . 76 GLU H 1 1
2 2853 1 1 76 GLU HA H -4.600 -12.630 -5.262 1.00 . A A . 76 GLU HA 1 1
2 2854 1 1 76 GLU HB2 H -4.765 -11.402 -8.016 1.00 . A A . 76 GLU HB2 1 1
2 2855 1 1 76 GLU HB3 H -5.456 -12.932 -7.495 1.00 . A A . 76 GLU HB3 1 1
2 2856 1 1 76 GLU HG2 H -6.712 -11.380 -5.773 1.00 . A A . 76 GLU HG2 1 1
2 2857 1 1 76 GLU HG3 H -6.390 -10.159 -7.003 1.00 . A A . 76 GLU HG3 1 1
2 2858 1 1 76 GLU N N -4.006 -10.665 -5.464 1.00 . A A . 76 GLU N 1 1
2 2859 1 1 76 GLU O O -1.839 -11.938 -6.437 1.00 . A A . 76 GLU O 1 1
2 2860 1 1 76 GLU OE1 O -8.013 -12.919 -7.530 1.00 . A A . 76 GLU OE1 1 1
2 2861 1 1 76 GLU OE2 O -8.303 -10.901 -8.351 1.00 . A A . 76 GLU OE2 1 1
2 2862 1 1 77 ARG C C -0.812 -14.825 -6.446 1.00 . A A . 77 ARG C 1 1
2 2863 1 1 77 ARG CA C -1.763 -14.461 -7.583 1.00 . A A . 77 ARG CA 1 1
2 2864 1 1 77 ARG CB C -1.044 -13.568 -8.597 1.00 . A A . 77 ARG CB 1 1
2 2865 1 1 77 ARG CD C -2.441 -14.108 -10.615 1.00 . A A . 77 ARG CD 1 1
2 2866 1 1 77 ARG CG C -1.960 -13.013 -9.676 1.00 . A A . 77 ARG CG 1 1
2 2867 1 1 77 ARG CZ C -1.440 -15.711 -12.188 1.00 . A A . 77 ARG CZ 1 1
2 2868 1 1 77 ARG H H -3.817 -14.246 -7.121 1.00 . A A . 77 ARG H 1 1
2 2869 1 1 77 ARG HA H -2.080 -15.367 -8.075 1.00 . A A . 77 ARG HA 1 1
2 2870 1 1 77 ARG HB2 H -0.596 -12.737 -8.073 1.00 . A A . 77 ARG HB2 1 1
2 2871 1 1 77 ARG HB3 H -0.266 -14.143 -9.076 1.00 . A A . 77 ARG HB3 1 1
2 2872 1 1 77 ARG HD2 H -2.796 -14.940 -10.025 1.00 . A A . 77 ARG HD2 1 1
2 2873 1 1 77 ARG HD3 H -3.252 -13.719 -11.213 1.00 . A A . 77 ARG HD3 1 1
2 2874 1 1 77 ARG HE H -0.581 -14.013 -11.589 1.00 . A A . 77 ARG HE 1 1
2 2875 1 1 77 ARG HG2 H -2.817 -12.554 -9.206 1.00 . A A . 77 ARG HG2 1 1
2 2876 1 1 77 ARG HG3 H -1.419 -12.273 -10.246 1.00 . A A . 77 ARG HG3 1 1
2 2877 1 1 77 ARG HH11 H -3.269 -16.224 -11.499 1.00 . A A . 77 ARG HH11 1 1
2 2878 1 1 77 ARG HH12 H -2.552 -17.345 -12.608 1.00 . A A . 77 ARG HH12 1 1
2 2879 1 1 77 ARG HH21 H 0.373 -15.482 -13.051 1.00 . A A . 77 ARG HH21 1 1
2 2880 1 1 77 ARG HH22 H -0.480 -16.922 -13.490 1.00 . A A . 77 ARG HH22 1 1
2 2881 1 1 77 ARG N N -2.951 -13.789 -7.070 1.00 . A A . 77 ARG N 1 1
2 2882 1 1 77 ARG NE N -1.379 -14.575 -11.502 1.00 . A A . 77 ARG NE 1 1
2 2883 1 1 77 ARG NH1 N -2.508 -16.491 -12.090 1.00 . A A . 77 ARG NH1 1 1
2 2884 1 1 77 ARG NH2 N -0.433 -16.068 -12.974 1.00 . A A . 77 ARG NH2 1 1
2 2885 1 1 77 ARG O O 0.409 -14.760 -6.598 1.00 . A A . 77 ARG O 1 1
2 2886 1 1 78 LEU C C -0.616 -17.091 -3.924 1.00 . A A . 78 LEU C 1 1
2 2887 1 1 78 LEU CA C -0.582 -15.582 -4.144 1.00 . A A . 78 LEU CA 1 1
2 2888 1 1 78 LEU CB C -1.096 -14.862 -2.896 1.00 . A A . 78 LEU CB 1 1
2 2889 1 1 78 LEU CD1 C -2.058 -12.798 -1.848 1.00 . A A . 78 LEU CD1 1 1
2 2890 1 1 78 LEU CD2 C 0.124 -12.678 -3.066 1.00 . A A . 78 LEU CD2 1 1
2 2891 1 1 78 LEU CG C -1.243 -13.344 -3.010 1.00 . A A . 78 LEU CG 1 1
2 2892 1 1 78 LEU H H -2.356 -15.239 -5.246 1.00 . A A . 78 LEU H 1 1
2 2893 1 1 78 LEU HA H 0.438 -15.281 -4.330 1.00 . A A . 78 LEU HA 1 1
2 2894 1 1 78 LEU HB2 H -2.064 -15.271 -2.653 1.00 . A A . 78 LEU HB2 1 1
2 2895 1 1 78 LEU HB3 H -0.407 -15.069 -2.089 1.00 . A A . 78 LEU HB3 1 1
2 2896 1 1 78 LEU HD11 H -2.097 -11.721 -1.910 1.00 . A A . 78 LEU HD11 1 1
2 2897 1 1 78 LEU HD12 H -1.595 -13.088 -0.916 1.00 . A A . 78 LEU HD12 1 1
2 2898 1 1 78 LEU HD13 H -3.060 -13.199 -1.892 1.00 . A A . 78 LEU HD13 1 1
2 2899 1 1 78 LEU HD21 H 0.868 -13.407 -3.351 1.00 . A A . 78 LEU HD21 1 1
2 2900 1 1 78 LEU HD22 H 0.367 -12.276 -2.093 1.00 . A A . 78 LEU HD22 1 1
2 2901 1 1 78 LEU HD23 H 0.105 -11.878 -3.792 1.00 . A A . 78 LEU HD23 1 1
2 2902 1 1 78 LEU HG H -1.769 -13.108 -3.926 1.00 . A A . 78 LEU HG 1 1
2 2903 1 1 78 LEU N N -1.379 -15.208 -5.307 1.00 . A A . 78 LEU N 1 1
2 2904 1 1 78 LEU O O -1.252 -17.824 -4.681 1.00 . A A . 78 LEU O 1 1
2 2905 1 1 79 GLU C C -0.921 -19.323 -1.501 1.00 . A A . 79 GLU C 1 1
2 2906 1 1 79 GLU CA C 0.118 -18.970 -2.562 1.00 . A A . 79 GLU CA 1 1
2 2907 1 1 79 GLU CB C 1.514 -19.360 -2.073 1.00 . A A . 79 GLU CB 1 1
2 2908 1 1 79 GLU CD C 3.445 -18.714 -0.578 1.00 . A A . 79 GLU CD 1 1
2 2909 1 1 79 GLU CG C 1.952 -18.615 -0.823 1.00 . A A . 79 GLU CG 1 1
2 2910 1 1 79 GLU H H 0.558 -16.914 -2.315 1.00 . A A . 79 GLU H 1 1
2 2911 1 1 79 GLU HA H -0.105 -19.520 -3.463 1.00 . A A . 79 GLU HA 1 1
2 2912 1 1 79 GLU HB2 H 1.525 -20.418 -1.860 1.00 . A A . 79 GLU HB2 1 1
2 2913 1 1 79 GLU HB3 H 2.227 -19.153 -2.858 1.00 . A A . 79 GLU HB3 1 1
2 2914 1 1 79 GLU HG2 H 1.689 -17.573 -0.930 1.00 . A A . 79 GLU HG2 1 1
2 2915 1 1 79 GLU HG3 H 1.434 -19.031 0.028 1.00 . A A . 79 GLU HG3 1 1
2 2916 1 1 79 GLU N N 0.071 -17.548 -2.881 1.00 . A A . 79 GLU N 1 1
2 2917 1 1 79 GLU O O -1.720 -18.480 -1.094 1.00 . A A . 79 GLU O 1 1
2 2918 1 1 79 GLU OE1 O 3.993 -19.829 -0.701 1.00 . A A . 79 GLU OE1 1 1
2 2919 1 1 79 GLU OE2 O 4.066 -17.677 -0.264 1.00 . A A . 79 GLU OE2 1 1
2 2920 1 1 80 SER C C -1.109 -21.620 1.157 1.00 . A A . 80 SER C 1 1
2 2921 1 1 80 SER CA C -1.845 -21.044 -0.048 1.00 . A A . 80 SER CA 1 1
2 2922 1 1 80 SER CB C -2.780 -22.100 -0.642 1.00 . A A . 80 SER CB 1 1
2 2923 1 1 80 SER H H -0.242 -21.202 -1.421 1.00 . A A . 80 SER H 1 1
2 2924 1 1 80 SER HA H -2.432 -20.197 0.275 1.00 . A A . 80 SER HA 1 1
2 2925 1 1 80 SER HB2 H -3.737 -22.049 -0.147 1.00 . A A . 80 SER HB2 1 1
2 2926 1 1 80 SER HB3 H -2.909 -21.909 -1.698 1.00 . A A . 80 SER HB3 1 1
2 2927 1 1 80 SER HG H -2.567 -23.776 0.350 1.00 . A A . 80 SER HG 1 1
2 2928 1 1 80 SER N N -0.903 -20.576 -1.058 1.00 . A A . 80 SER N 1 1
2 2929 1 1 80 SER O O -0.019 -22.177 1.024 1.00 . A A . 80 SER O 1 1
2 2930 1 1 80 SER OG O -2.248 -23.403 -0.475 1.00 . A A . 80 SER OG 1 1
2 2931 1 1 81 SER C C 0.236 -21.320 3.822 1.00 . A A . 81 SER C 1 1
2 2932 1 1 81 SER CA C -1.113 -21.984 3.564 1.00 . A A . 81 SER CA 1 1
2 2933 1 1 81 SER CB C -0.940 -23.502 3.489 1.00 . A A . 81 SER CB 1 1
2 2934 1 1 81 SER H H -2.580 -21.027 2.374 1.00 . A A . 81 SER H 1 1
2 2935 1 1 81 SER HA H -1.780 -21.746 4.379 1.00 . A A . 81 SER HA 1 1
2 2936 1 1 81 SER HB2 H -1.775 -23.931 2.955 1.00 . A A . 81 SER HB2 1 1
2 2937 1 1 81 SER HB3 H -0.022 -23.732 2.967 1.00 . A A . 81 SER HB3 1 1
2 2938 1 1 81 SER HG H -1.770 -24.115 5.154 1.00 . A A . 81 SER HG 1 1
2 2939 1 1 81 SER N N -1.712 -21.481 2.333 1.00 . A A . 81 SER N 1 1
2 2940 1 1 81 SER O O 1.250 -21.996 3.998 1.00 . A A . 81 SER O 1 1
2 2941 1 1 81 SER OG O -0.885 -24.074 4.784 1.00 . A A . 81 SER OG 1 1
2 2942 1 1 82 SER C C 1.156 -17.887 4.722 1.00 . A A . 82 SER C 1 1
2 2943 1 1 82 SER CA C 1.465 -19.233 4.075 1.00 . A A . 82 SER CA 1 1
2 2944 1 1 82 SER CB C 2.215 -19.020 2.759 1.00 . A A . 82 SER CB 1 1
2 2945 1 1 82 SER H H -0.600 -19.508 3.695 1.00 . A A . 82 SER H 1 1
2 2946 1 1 82 SER HA H 2.087 -19.807 4.745 1.00 . A A . 82 SER HA 1 1
2 2947 1 1 82 SER HB2 H 1.824 -18.145 2.262 1.00 . A A . 82 SER HB2 1 1
2 2948 1 1 82 SER HB3 H 3.266 -18.877 2.966 1.00 . A A . 82 SER HB3 1 1
2 2949 1 1 82 SER HG H 2.845 -20.221 1.345 1.00 . A A . 82 SER HG 1 1
2 2950 1 1 82 SER N N 0.240 -19.991 3.842 1.00 . A A . 82 SER N 1 1
2 2951 1 1 82 SER O O 0.231 -17.185 4.310 1.00 . A A . 82 SER O 1 1
2 2952 1 1 82 SER OG O 2.066 -20.137 1.900 1.00 . A A . 82 SER OG 1 1
2 2953 1 1 83 HIS C C 2.195 -15.093 5.578 1.00 . A A . 83 HIS C 1 1
2 2954 1 1 83 HIS CA C 1.748 -16.269 6.442 1.00 . A A . 83 HIS CA 1 1
2 2955 1 1 83 HIS CB C 2.525 -16.274 7.758 1.00 . A A . 83 HIS CB 1 1
2 2956 1 1 83 HIS CD2 C 1.686 -13.901 8.384 1.00 . A A . 83 HIS CD2 1 1
2 2957 1 1 83 HIS CE1 C 3.294 -13.347 9.768 1.00 . A A . 83 HIS CE1 1 1
2 2958 1 1 83 HIS CG C 2.546 -14.944 8.447 1.00 . A A . 83 HIS CG 1 1
2 2959 1 1 83 HIS H H 2.657 -18.134 6.019 1.00 . A A . 83 HIS H 1 1
2 2960 1 1 83 HIS HA H 0.696 -16.163 6.656 1.00 . A A . 83 HIS HA 1 1
2 2961 1 1 83 HIS HB2 H 2.075 -16.989 8.432 1.00 . A A . 83 HIS HB2 1 1
2 2962 1 1 83 HIS HB3 H 3.548 -16.565 7.564 1.00 . A A . 83 HIS HB3 1 1
2 2963 1 1 83 HIS HD1 H 4.317 -15.109 9.578 1.00 . A A . 83 HIS HD1 1 1
2 2964 1 1 83 HIS HD2 H 0.784 -13.848 7.791 1.00 . A A . 83 HIS HD2 1 1
2 2965 1 1 83 HIS HE1 H 3.903 -12.793 10.467 1.00 . A A . 83 HIS HE1 1 1
2 2966 1 1 83 HIS HE2 H 1.716 -12.085 9.438 1.00 . A A . 83 HIS HE2 1 1
2 2967 1 1 83 HIS N N 1.937 -17.532 5.737 1.00 . A A . 83 HIS N 1 1
2 2968 1 1 83 HIS ND1 N 3.543 -14.565 9.321 1.00 . A A . 83 HIS ND1 1 1
2 2969 1 1 83 HIS NE2 N 2.173 -12.921 9.214 1.00 . A A . 83 HIS NE2 1 1
2 2970 1 1 83 HIS O O 3.345 -15.032 5.142 1.00 . A A . 83 HIS O 1 1
2 2971 1 1 84 TYR C C 1.508 -11.715 5.356 1.00 . A A . 84 TYR C 1 1
2 2972 1 1 84 TYR CA C 1.578 -12.990 4.522 1.00 . A A . 84 TYR CA 1 1
2 2973 1 1 84 TYR CB C 0.604 -12.897 3.346 1.00 . A A . 84 TYR CB 1 1
2 2974 1 1 84 TYR CD1 C 1.235 -14.972 2.052 1.00 . A A . 84 TYR CD1 1 1
2 2975 1 1 84 TYR CD2 C 1.426 -12.863 0.958 1.00 . A A . 84 TYR CD2 1 1
2 2976 1 1 84 TYR CE1 C 1.686 -15.609 0.912 1.00 . A A . 84 TYR CE1 1 1
2 2977 1 1 84 TYR CE2 C 1.876 -13.492 -0.186 1.00 . A A . 84 TYR CE2 1 1
2 2978 1 1 84 TYR CG C 1.097 -13.590 2.096 1.00 . A A . 84 TYR CG 1 1
2 2979 1 1 84 TYR CZ C 2.005 -14.865 -0.204 1.00 . A A . 84 TYR CZ 1 1
2 2980 1 1 84 TYR H H 0.380 -14.266 5.711 1.00 . A A . 84 TYR H 1 1
2 2981 1 1 84 TYR HA H 2.582 -13.100 4.138 1.00 . A A . 84 TYR HA 1 1
2 2982 1 1 84 TYR HB2 H -0.333 -13.351 3.628 1.00 . A A . 84 TYR HB2 1 1
2 2983 1 1 84 TYR HB3 H 0.438 -11.857 3.106 1.00 . A A . 84 TYR HB3 1 1
2 2984 1 1 84 TYR HD1 H 0.985 -15.553 2.928 1.00 . A A . 84 TYR HD1 1 1
2 2985 1 1 84 TYR HD2 H 1.325 -11.787 0.976 1.00 . A A . 84 TYR HD2 1 1
2 2986 1 1 84 TYR HE1 H 1.786 -16.685 0.897 1.00 . A A . 84 TYR HE1 1 1
2 2987 1 1 84 TYR HE2 H 2.126 -12.909 -1.060 1.00 . A A . 84 TYR HE2 1 1
2 2988 1 1 84 TYR HH H 1.895 -15.252 -2.084 1.00 . A A . 84 TYR HH 1 1
2 2989 1 1 84 TYR N N 1.279 -14.162 5.336 1.00 . A A . 84 TYR N 1 1
2 2990 1 1 84 TYR O O 0.468 -11.391 5.931 1.00 . A A . 84 TYR O 1 1
2 2991 1 1 84 TYR OH O 2.454 -15.495 -1.342 1.00 . A A . 84 TYR OH 1 1
2 2992 1 1 85 VAL C C 2.288 -8.557 5.321 1.00 . A A . 85 VAL C 1 1
2 2993 1 1 85 VAL CA C 2.688 -9.752 6.180 1.00 . A A . 85 VAL CA 1 1
2 2994 1 1 85 VAL CB C 4.102 -9.514 6.744 1.00 . A A . 85 VAL CB 1 1
2 2995 1 1 85 VAL CG1 C 4.097 -8.351 7.725 1.00 . A A . 85 VAL CG1 1 1
2 2996 1 1 85 VAL CG2 C 4.631 -10.778 7.405 1.00 . A A . 85 VAL CG2 1 1
2 2997 1 1 85 VAL H H 3.419 -11.302 4.938 1.00 . A A . 85 VAL H 1 1
2 2998 1 1 85 VAL HA H 2.001 -9.832 7.010 1.00 . A A . 85 VAL HA 1 1
2 2999 1 1 85 VAL HB H 4.757 -9.261 5.923 1.00 . A A . 85 VAL HB 1 1
2 3000 1 1 85 VAL HG11 H 5.000 -8.377 8.317 1.00 . A A . 85 VAL HG11 1 1
2 3001 1 1 85 VAL HG12 H 4.049 -7.420 7.179 1.00 . A A . 85 VAL HG12 1 1
2 3002 1 1 85 VAL HG13 H 3.238 -8.433 8.375 1.00 . A A . 85 VAL HG13 1 1
2 3003 1 1 85 VAL HG21 H 5.328 -10.511 8.186 1.00 . A A . 85 VAL HG21 1 1
2 3004 1 1 85 VAL HG22 H 3.808 -11.332 7.830 1.00 . A A . 85 VAL HG22 1 1
2 3005 1 1 85 VAL HG23 H 5.133 -11.387 6.667 1.00 . A A . 85 VAL HG23 1 1
2 3006 1 1 85 VAL N N 2.622 -10.993 5.418 1.00 . A A . 85 VAL N 1 1
2 3007 1 1 85 VAL O O 2.944 -8.248 4.326 1.00 . A A . 85 VAL O 1 1
2 3008 1 1 86 ILE C C 1.019 -5.437 5.735 1.00 . A A . 86 ILE C 1 1
2 3009 1 1 86 ILE CA C 0.721 -6.728 4.980 1.00 . A A . 86 ILE CA 1 1
2 3010 1 1 86 ILE CB C -0.794 -6.820 4.720 1.00 . A A . 86 ILE CB 1 1
2 3011 1 1 86 ILE CD1 C -2.546 -8.642 4.422 1.00 . A A . 86 ILE CD1 1 1
2 3012 1 1 86 ILE CG1 C -1.145 -8.173 4.097 1.00 . A A . 86 ILE CG1 1 1
2 3013 1 1 86 ILE CG2 C -1.247 -5.682 3.819 1.00 . A A . 86 ILE CG2 1 1
2 3014 1 1 86 ILE H H 0.728 -8.185 6.514 1.00 . A A . 86 ILE H 1 1
2 3015 1 1 86 ILE HA H 1.229 -6.700 4.026 1.00 . A A . 86 ILE HA 1 1
2 3016 1 1 86 ILE HB H -1.305 -6.724 5.666 1.00 . A A . 86 ILE HB 1 1
2 3017 1 1 86 ILE HD11 H -2.814 -8.312 5.416 1.00 . A A . 86 ILE HD11 1 1
2 3018 1 1 86 ILE HD12 H -3.240 -8.228 3.707 1.00 . A A . 86 ILE HD12 1 1
2 3019 1 1 86 ILE HD13 H -2.584 -9.720 4.379 1.00 . A A . 86 ILE HD13 1 1
2 3020 1 1 86 ILE HG12 H -1.061 -8.100 3.024 1.00 . A A . 86 ILE HG12 1 1
2 3021 1 1 86 ILE HG13 H -0.452 -8.918 4.458 1.00 . A A . 86 ILE HG13 1 1
2 3022 1 1 86 ILE HG21 H -0.397 -5.286 3.283 1.00 . A A . 86 ILE HG21 1 1
2 3023 1 1 86 ILE HG22 H -1.976 -6.050 3.113 1.00 . A A . 86 ILE HG22 1 1
2 3024 1 1 86 ILE HG23 H -1.690 -4.901 4.419 1.00 . A A . 86 ILE HG23 1 1
2 3025 1 1 86 ILE N N 1.208 -7.890 5.713 1.00 . A A . 86 ILE N 1 1
2 3026 1 1 86 ILE O O 0.678 -5.301 6.910 1.00 . A A . 86 ILE O 1 1
2 3027 1 1 87 SER C C 1.551 -2.052 4.773 1.00 . A A . 87 SER C 1 1
2 3028 1 1 87 SER CA C 2.000 -3.211 5.658 1.00 . A A . 87 SER CA 1 1
2 3029 1 1 87 SER CB C 3.508 -3.127 5.900 1.00 . A A . 87 SER CB 1 1
2 3030 1 1 87 SER H H 1.900 -4.659 4.117 1.00 . A A . 87 SER H 1 1
2 3031 1 1 87 SER HA H 1.487 -3.144 6.606 1.00 . A A . 87 SER HA 1 1
2 3032 1 1 87 SER HB2 H 3.720 -2.293 6.551 1.00 . A A . 87 SER HB2 1 1
2 3033 1 1 87 SER HB3 H 3.846 -4.042 6.366 1.00 . A A . 87 SER HB3 1 1
2 3034 1 1 87 SER HG H 4.031 -2.071 4.336 1.00 . A A . 87 SER HG 1 1
2 3035 1 1 87 SER N N 1.655 -4.491 5.051 1.00 . A A . 87 SER N 1 1
2 3036 1 1 87 SER O O 2.110 -1.821 3.700 1.00 . A A . 87 SER O 1 1
2 3037 1 1 87 SER OG O 4.211 -2.947 4.683 1.00 . A A . 87 SER OG 1 1
2 3038 1 1 88 LEU C C 0.409 1.129 5.140 1.00 . A A . 88 LEU C 1 1
2 3039 1 1 88 LEU CA C 0.011 -0.189 4.482 1.00 . A A . 88 LEU CA 1 1
2 3040 1 1 88 LEU CB C -1.512 -0.281 4.380 1.00 . A A . 88 LEU CB 1 1
2 3041 1 1 88 LEU CD1 C -2.277 1.281 2.575 1.00 . A A . 88 LEU CD1 1 1
2 3042 1 1 88 LEU CD2 C -3.657 0.991 4.641 1.00 . A A . 88 LEU CD2 1 1
2 3043 1 1 88 LEU CG C -2.245 1.026 4.074 1.00 . A A . 88 LEU CG 1 1
2 3044 1 1 88 LEU H H 0.132 -1.557 6.092 1.00 . A A . 88 LEU H 1 1
2 3045 1 1 88 LEU HA H 0.433 -0.223 3.488 1.00 . A A . 88 LEU HA 1 1
2 3046 1 1 88 LEU HB2 H -1.749 -0.984 3.596 1.00 . A A . 88 LEU HB2 1 1
2 3047 1 1 88 LEU HB3 H -1.884 -0.657 5.322 1.00 . A A . 88 LEU HB3 1 1
2 3048 1 1 88 LEU HD11 H -2.592 0.385 2.064 1.00 . A A . 88 LEU HD11 1 1
2 3049 1 1 88 LEU HD12 H -1.290 1.561 2.236 1.00 . A A . 88 LEU HD12 1 1
2 3050 1 1 88 LEU HD13 H -2.971 2.082 2.361 1.00 . A A . 88 LEU HD13 1 1
2 3051 1 1 88 LEU HD21 H -3.626 0.641 5.662 1.00 . A A . 88 LEU HD21 1 1
2 3052 1 1 88 LEU HD22 H -4.265 0.323 4.049 1.00 . A A . 88 LEU HD22 1 1
2 3053 1 1 88 LEU HD23 H -4.080 1.985 4.613 1.00 . A A . 88 LEU HD23 1 1
2 3054 1 1 88 LEU HG H -1.716 1.845 4.540 1.00 . A A . 88 LEU HG 1 1
2 3055 1 1 88 LEU N N 0.537 -1.325 5.230 1.00 . A A . 88 LEU N 1 1
2 3056 1 1 88 LEU O O 0.322 1.277 6.359 1.00 . A A . 88 LEU O 1 1
2 3057 1 1 89 LYS C C 0.872 4.493 3.844 1.00 . A A . 89 LYS C 1 1
2 3058 1 1 89 LYS CA C 1.253 3.390 4.826 1.00 . A A . 89 LYS CA 1 1
2 3059 1 1 89 LYS CB C 2.763 3.415 5.076 1.00 . A A . 89 LYS CB 1 1
2 3060 1 1 89 LYS CD C 5.069 3.712 4.125 1.00 . A A . 89 LYS CD 1 1
2 3061 1 1 89 LYS CE C 5.745 2.351 4.093 1.00 . A A . 89 LYS CE 1 1
2 3062 1 1 89 LYS CG C 3.585 3.605 3.813 1.00 . A A . 89 LYS CG 1 1
2 3063 1 1 89 LYS H H 0.892 1.905 3.362 1.00 . A A . 89 LYS H 1 1
2 3064 1 1 89 LYS HA H 0.740 3.563 5.760 1.00 . A A . 89 LYS HA 1 1
2 3065 1 1 89 LYS HB2 H 2.990 4.224 5.754 1.00 . A A . 89 LYS HB2 1 1
2 3066 1 1 89 LYS HB3 H 3.055 2.480 5.533 1.00 . A A . 89 LYS HB3 1 1
2 3067 1 1 89 LYS HD2 H 5.536 4.351 3.391 1.00 . A A . 89 LYS HD2 1 1
2 3068 1 1 89 LYS HD3 H 5.190 4.143 5.109 1.00 . A A . 89 LYS HD3 1 1
2 3069 1 1 89 LYS HE2 H 6.580 2.362 4.777 1.00 . A A . 89 LYS HE2 1 1
2 3070 1 1 89 LYS HE3 H 5.033 1.602 4.407 1.00 . A A . 89 LYS HE3 1 1
2 3071 1 1 89 LYS HG2 H 3.426 2.760 3.160 1.00 . A A . 89 LYS HG2 1 1
2 3072 1 1 89 LYS HG3 H 3.264 4.510 3.318 1.00 . A A . 89 LYS HG3 1 1
2 3073 1 1 89 LYS HZ1 H 5.442 1.746 2.117 1.00 . A A . 89 LYS HZ1 1 1
2 3074 1 1 89 LYS HZ2 H 6.902 1.208 2.782 1.00 . A A . 89 LYS HZ2 1 1
2 3075 1 1 89 LYS HZ3 H 6.731 2.824 2.313 1.00 . A A . 89 LYS HZ3 1 1
2 3076 1 1 89 LYS N N 0.845 2.083 4.325 1.00 . A A . 89 LYS N 1 1
2 3077 1 1 89 LYS NZ N 6.239 2.008 2.731 1.00 . A A . 89 LYS NZ 1 1
2 3078 1 1 89 LYS O O 0.940 4.306 2.630 1.00 . A A . 89 LYS O 1 1
2 3079 1 1 90 ALA C C 1.307 7.541 3.056 1.00 . A A . 90 ALA C 1 1
2 3080 1 1 90 ALA CA C 0.083 6.776 3.548 1.00 . A A . 90 ALA CA 1 1
2 3081 1 1 90 ALA CB C -0.845 7.702 4.320 1.00 . A A . 90 ALA CB 1 1
2 3082 1 1 90 ALA H H 0.438 5.730 5.353 1.00 . A A . 90 ALA H 1 1
2 3083 1 1 90 ALA HA H -0.458 6.395 2.694 1.00 . A A . 90 ALA HA 1 1
2 3084 1 1 90 ALA HB1 H -1.728 7.157 4.621 1.00 . A A . 90 ALA HB1 1 1
2 3085 1 1 90 ALA HB2 H -0.334 8.073 5.197 1.00 . A A . 90 ALA HB2 1 1
2 3086 1 1 90 ALA HB3 H -1.130 8.532 3.691 1.00 . A A . 90 ALA HB3 1 1
2 3087 1 1 90 ALA N N 0.472 5.642 4.378 1.00 . A A . 90 ALA N 1 1
2 3088 1 1 90 ALA O O 2.327 7.608 3.742 1.00 . A A . 90 ALA O 1 1
2 3089 1 1 91 PHE C C 1.781 10.127 0.574 1.00 . A A . 91 PHE C 1 1
2 3090 1 1 91 PHE CA C 2.298 8.876 1.278 1.00 . A A . 91 PHE CA 1 1
2 3091 1 1 91 PHE CB C 3.078 8.006 0.290 1.00 . A A . 91 PHE CB 1 1
2 3092 1 1 91 PHE CD1 C 2.237 8.611 -1.995 1.00 . A A . 91 PHE CD1 1 1
2 3093 1 1 91 PHE CD2 C 1.670 6.472 -1.109 1.00 . A A . 91 PHE CD2 1 1
2 3094 1 1 91 PHE CE1 C 1.535 8.323 -3.150 1.00 . A A . 91 PHE CE1 1 1
2 3095 1 1 91 PHE CE2 C 0.966 6.178 -2.262 1.00 . A A . 91 PHE CE2 1 1
2 3096 1 1 91 PHE CG C 2.313 7.690 -0.963 1.00 . A A . 91 PHE CG 1 1
2 3097 1 1 91 PHE CZ C 0.898 7.105 -3.283 1.00 . A A . 91 PHE CZ 1 1
2 3098 1 1 91 PHE H H 0.360 8.028 1.364 1.00 . A A . 91 PHE H 1 1
2 3099 1 1 91 PHE HA H 2.957 9.175 2.079 1.00 . A A . 91 PHE HA 1 1
2 3100 1 1 91 PHE HB2 H 3.983 8.521 0.005 1.00 . A A . 91 PHE HB2 1 1
2 3101 1 1 91 PHE HB3 H 3.335 7.073 0.768 1.00 . A A . 91 PHE HB3 1 1
2 3102 1 1 91 PHE HD1 H 2.736 9.565 -1.892 1.00 . A A . 91 PHE HD1 1 1
2 3103 1 1 91 PHE HD2 H 1.722 5.746 -0.311 1.00 . A A . 91 PHE HD2 1 1
2 3104 1 1 91 PHE HE1 H 1.483 9.051 -3.946 1.00 . A A . 91 PHE HE1 1 1
2 3105 1 1 91 PHE HE2 H 0.469 5.225 -2.363 1.00 . A A . 91 PHE HE2 1 1
2 3106 1 1 91 PHE HZ H 0.349 6.878 -4.185 1.00 . A A . 91 PHE HZ 1 1
2 3107 1 1 91 PHE N N 1.199 8.117 1.863 1.00 . A A . 91 PHE N 1 1
2 3108 1 1 91 PHE O O 0.604 10.215 0.227 1.00 . A A . 91 PHE O 1 1
2 3109 1 1 92 ASN C C 3.543 13.068 -0.806 1.00 . A A . 92 ASN C 1 1
2 3110 1 1 92 ASN CA C 2.304 12.340 -0.294 1.00 . A A . 92 ASN CA 1 1
2 3111 1 1 92 ASN CB C 1.530 13.244 0.668 1.00 . A A . 92 ASN CB 1 1
2 3112 1 1 92 ASN CG C 2.418 13.842 1.741 1.00 . A A . 92 ASN CG 1 1
2 3113 1 1 92 ASN H H 3.594 10.965 0.668 1.00 . A A . 92 ASN H 1 1
2 3114 1 1 92 ASN HA H 1.671 12.096 -1.134 1.00 . A A . 92 ASN HA 1 1
2 3115 1 1 92 ASN HB2 H 1.079 14.051 0.109 1.00 . A A . 92 ASN HB2 1 1
2 3116 1 1 92 ASN HB3 H 0.754 12.667 1.148 1.00 . A A . 92 ASN HB3 1 1
2 3117 1 1 92 ASN HD21 H 0.886 14.885 2.462 1.00 . A A . 92 ASN HD21 1 1
2 3118 1 1 92 ASN HD22 H 2.391 15.096 3.283 1.00 . A A . 92 ASN HD22 1 1
2 3119 1 1 92 ASN N N 2.670 11.093 0.368 1.00 . A A . 92 ASN N 1 1
2 3120 1 1 92 ASN ND2 N 1.840 14.694 2.580 1.00 . A A . 92 ASN ND2 1 1
2 3121 1 1 92 ASN O O 4.661 12.568 -0.690 1.00 . A A . 92 ASN O 1 1
2 3122 1 1 92 ASN OD1 O 3.610 13.543 1.814 1.00 . A A . 92 ASN OD1 1 1
2 3123 1 1 93 ASN C C 5.514 15.260 -0.845 1.00 . A A . 93 ASN C 1 1
2 3124 1 1 93 ASN CA C 4.435 15.049 -1.903 1.00 . A A . 93 ASN CA 1 1
2 3125 1 1 93 ASN CB C 3.920 16.402 -2.398 1.00 . A A . 93 ASN CB 1 1
2 3126 1 1 93 ASN CG C 3.494 16.362 -3.853 1.00 . A A . 93 ASN CG 1 1
2 3127 1 1 93 ASN H H 2.421 14.598 -1.436 1.00 . A A . 93 ASN H 1 1
2 3128 1 1 93 ASN HA H 4.863 14.511 -2.735 1.00 . A A . 93 ASN HA 1 1
2 3129 1 1 93 ASN HB2 H 3.068 16.696 -1.802 1.00 . A A . 93 ASN HB2 1 1
2 3130 1 1 93 ASN HB3 H 4.700 17.140 -2.290 1.00 . A A . 93 ASN HB3 1 1
2 3131 1 1 93 ASN HD21 H 2.420 14.722 -3.519 1.00 . A A . 93 ASN HD21 1 1
2 3132 1 1 93 ASN HD22 H 2.400 15.316 -5.142 1.00 . A A . 93 ASN HD22 1 1
2 3133 1 1 93 ASN N N 3.335 14.252 -1.373 1.00 . A A . 93 ASN N 1 1
2 3134 1 1 93 ASN ND2 N 2.690 15.366 -4.207 1.00 . A A . 93 ASN ND2 1 1
2 3135 1 1 93 ASN O O 6.640 15.645 -1.160 1.00 . A A . 93 ASN O 1 1
2 3136 1 1 93 ASN OD1 O 3.884 17.216 -4.649 1.00 . A A . 93 ASN OD1 1 1
2 3137 1 1 94 ALA C C 6.877 13.874 1.764 1.00 . A A . 94 ALA C 1 1
2 3138 1 1 94 ALA CA C 6.100 15.162 1.514 1.00 . A A . 94 ALA CA 1 1
2 3139 1 1 94 ALA CB C 5.364 15.590 2.775 1.00 . A A . 94 ALA CB 1 1
2 3140 1 1 94 ALA H H 4.250 14.700 0.598 1.00 . A A . 94 ALA H 1 1
2 3141 1 1 94 ALA HA H 6.797 15.945 1.251 1.00 . A A . 94 ALA HA 1 1
2 3142 1 1 94 ALA HB1 H 5.603 16.618 3.000 1.00 . A A . 94 ALA HB1 1 1
2 3143 1 1 94 ALA HB2 H 4.299 15.493 2.620 1.00 . A A . 94 ALA HB2 1 1
2 3144 1 1 94 ALA HB3 H 5.666 14.961 3.599 1.00 . A A . 94 ALA HB3 1 1
2 3145 1 1 94 ALA N N 5.162 15.004 0.410 1.00 . A A . 94 ALA N 1 1
2 3146 1 1 94 ALA O O 8.015 13.904 2.229 1.00 . A A . 94 ALA O 1 1
2 3147 1 1 95 GLY C C 5.964 10.421 2.238 1.00 . A A . 95 GLY C 1 1
2 3148 1 1 95 GLY CA C 6.901 11.459 1.651 1.00 . A A . 95 GLY CA 1 1
2 3149 1 1 95 GLY H H 5.345 12.779 1.085 1.00 . A A . 95 GLY H 1 1
2 3150 1 1 95 GLY HA2 H 7.266 11.101 0.700 1.00 . A A . 95 GLY HA2 1 1
2 3151 1 1 95 GLY HA3 H 7.738 11.591 2.320 1.00 . A A . 95 GLY HA3 1 1
2 3152 1 1 95 GLY N N 6.253 12.742 1.452 1.00 . A A . 95 GLY N 1 1
2 3153 1 1 95 GLY O O 4.793 10.354 1.868 1.00 . A A . 95 GLY O 1 1
2 3154 1 1 96 GLU C C 5.513 8.850 5.282 1.00 . A A . 96 GLU C 1 1
2 3155 1 1 96 GLU CA C 5.684 8.569 3.792 1.00 . A A . 96 GLU CA 1 1
2 3156 1 1 96 GLU CB C 6.338 7.200 3.592 1.00 . A A . 96 GLU CB 1 1
2 3157 1 1 96 GLU CD C 7.715 5.766 2.033 1.00 . A A . 96 GLU CD 1 1
2 3158 1 1 96 GLU CG C 6.742 6.923 2.154 1.00 . A A . 96 GLU CG 1 1
2 3159 1 1 96 GLU H H 7.424 9.714 3.408 1.00 . A A . 96 GLU H 1 1
2 3160 1 1 96 GLU HA H 4.711 8.565 3.325 1.00 . A A . 96 GLU HA 1 1
2 3161 1 1 96 GLU HB2 H 7.221 7.142 4.210 1.00 . A A . 96 GLU HB2 1 1
2 3162 1 1 96 GLU HB3 H 5.642 6.435 3.902 1.00 . A A . 96 GLU HB3 1 1
2 3163 1 1 96 GLU HG2 H 5.856 6.688 1.583 1.00 . A A . 96 GLU HG2 1 1
2 3164 1 1 96 GLU HG3 H 7.206 7.809 1.746 1.00 . A A . 96 GLU HG3 1 1
2 3165 1 1 96 GLU N N 6.483 9.610 3.155 1.00 . A A . 96 GLU N 1 1
2 3166 1 1 96 GLU O O 6.382 9.448 5.916 1.00 . A A . 96 GLU O 1 1
2 3167 1 1 96 GLU OE1 O 7.965 5.092 3.054 1.00 . A A . 96 GLU OE1 1 1
2 3168 1 1 96 GLU OE2 O 8.226 5.536 0.918 1.00 . A A . 96 GLU OE2 1 1
2 3169 1 1 97 GLY C C 4.051 7.331 8.026 1.00 . A A . 97 GLY C 1 1
2 3170 1 1 97 GLY CA C 4.119 8.629 7.246 1.00 . A A . 97 GLY CA 1 1
2 3171 1 1 97 GLY H H 3.728 7.944 5.280 1.00 . A A . 97 GLY H 1 1
2 3172 1 1 97 GLY HA2 H 4.904 9.245 7.659 1.00 . A A . 97 GLY HA2 1 1
2 3173 1 1 97 GLY HA3 H 3.177 9.147 7.348 1.00 . A A . 97 GLY HA3 1 1
2 3174 1 1 97 GLY N N 4.385 8.415 5.835 1.00 . A A . 97 GLY N 1 1
2 3175 1 1 97 GLY O O 4.189 6.248 7.458 1.00 . A A . 97 GLY O 1 1
2 3176 1 1 98 VAL C C 3.116 5.092 9.461 1.00 . A A . 98 VAL C 1 1
2 3177 1 1 98 VAL CA C 3.754 6.266 10.195 1.00 . A A . 98 VAL CA 1 1
2 3178 1 1 98 VAL CB C 2.942 6.563 11.470 1.00 . A A . 98 VAL CB 1 1
2 3179 1 1 98 VAL CG1 C 1.665 7.314 11.127 1.00 . A A . 98 VAL CG1 1 1
2 3180 1 1 98 VAL CG2 C 2.629 5.273 12.213 1.00 . A A . 98 VAL CG2 1 1
2 3181 1 1 98 VAL H H 3.738 8.331 9.729 1.00 . A A . 98 VAL H 1 1
2 3182 1 1 98 VAL HA H 4.757 5.993 10.487 1.00 . A A . 98 VAL HA 1 1
2 3183 1 1 98 VAL HB H 3.541 7.190 12.115 1.00 . A A . 98 VAL HB 1 1
2 3184 1 1 98 VAL HG11 H 1.823 8.374 11.267 1.00 . A A . 98 VAL HG11 1 1
2 3185 1 1 98 VAL HG12 H 1.399 7.122 10.098 1.00 . A A . 98 VAL HG12 1 1
2 3186 1 1 98 VAL HG13 H 0.867 6.981 11.775 1.00 . A A . 98 VAL HG13 1 1
2 3187 1 1 98 VAL HG21 H 1.991 5.490 13.057 1.00 . A A . 98 VAL HG21 1 1
2 3188 1 1 98 VAL HG22 H 2.127 4.588 11.547 1.00 . A A . 98 VAL HG22 1 1
2 3189 1 1 98 VAL HG23 H 3.548 4.826 12.563 1.00 . A A . 98 VAL HG23 1 1
2 3190 1 1 98 VAL N N 3.840 7.440 9.334 1.00 . A A . 98 VAL N 1 1
2 3191 1 1 98 VAL O O 1.901 5.033 9.271 1.00 . A A . 98 VAL O 1 1
2 3192 1 1 99 PRO C C 2.701 1.993 9.214 1.00 . A A . 99 PRO C 1 1
2 3193 1 1 99 PRO CA C 3.492 2.941 8.319 1.00 . A A . 99 PRO CA 1 1
2 3194 1 1 99 PRO CB C 4.794 2.280 7.858 1.00 . A A . 99 PRO CB 1 1
2 3195 1 1 99 PRO CD C 5.412 4.137 9.230 1.00 . A A . 99 PRO CD 1 1
2 3196 1 1 99 PRO CG C 5.820 2.746 8.832 1.00 . A A . 99 PRO CG 1 1
2 3197 1 1 99 PRO HA H 2.895 3.203 7.458 1.00 . A A . 99 PRO HA 1 1
2 3198 1 1 99 PRO HB2 H 4.683 1.205 7.884 1.00 . A A . 99 PRO HB2 1 1
2 3199 1 1 99 PRO HB3 H 5.028 2.600 6.854 1.00 . A A . 99 PRO HB3 1 1
2 3200 1 1 99 PRO HD2 H 5.665 4.323 10.264 1.00 . A A . 99 PRO HD2 1 1
2 3201 1 1 99 PRO HD3 H 5.883 4.867 8.588 1.00 . A A . 99 PRO HD3 1 1
2 3202 1 1 99 PRO HG2 H 5.830 2.097 9.694 1.00 . A A . 99 PRO HG2 1 1
2 3203 1 1 99 PRO HG3 H 6.792 2.761 8.361 1.00 . A A . 99 PRO HG3 1 1
2 3204 1 1 99 PRO N N 3.952 4.133 9.038 1.00 . A A . 99 PRO N 1 1
2 3205 1 1 99 PRO O O 3.008 1.839 10.397 1.00 . A A . 99 PRO O 1 1
2 3206 1 1 100 LEU C C 1.106 -1.010 8.947 1.00 . A A . 100 LEU C 1 1
2 3207 1 1 100 LEU CA C 0.847 0.426 9.390 1.00 . A A . 100 LEU CA 1 1
2 3208 1 1 100 LEU CB C -0.631 0.771 9.202 1.00 . A A . 100 LEU CB 1 1
2 3209 1 1 100 LEU CD1 C -1.490 1.506 11.439 1.00 . A A . 100 LEU CD1 1 1
2 3210 1 1 100 LEU CD2 C -2.985 0.239 9.884 1.00 . A A . 100 LEU CD2 1 1
2 3211 1 1 100 LEU CG C -1.555 0.425 10.371 1.00 . A A . 100 LEU CG 1 1
2 3212 1 1 100 LEU H H 1.486 1.524 7.698 1.00 . A A . 100 LEU H 1 1
2 3213 1 1 100 LEU HA H 1.100 0.519 10.436 1.00 . A A . 100 LEU HA 1 1
2 3214 1 1 100 LEU HB2 H -0.704 1.833 9.027 1.00 . A A . 100 LEU HB2 1 1
2 3215 1 1 100 LEU HB3 H -0.986 0.239 8.331 1.00 . A A . 100 LEU HB3 1 1
2 3216 1 1 100 LEU HD11 H -1.493 2.477 10.970 1.00 . A A . 100 LEU HD11 1 1
2 3217 1 1 100 LEU HD12 H -0.585 1.387 12.016 1.00 . A A . 100 LEU HD12 1 1
2 3218 1 1 100 LEU HD13 H -2.347 1.418 12.092 1.00 . A A . 100 LEU HD13 1 1
2 3219 1 1 100 LEU HD21 H -2.979 0.023 8.826 1.00 . A A . 100 LEU HD21 1 1
2 3220 1 1 100 LEU HD22 H -3.546 1.145 10.063 1.00 . A A . 100 LEU HD22 1 1
2 3221 1 1 100 LEU HD23 H -3.443 -0.580 10.418 1.00 . A A . 100 LEU HD23 1 1
2 3222 1 1 100 LEU HG H -1.229 -0.504 10.817 1.00 . A A . 100 LEU HG 1 1
2 3223 1 1 100 LEU N N 1.682 1.360 8.644 1.00 . A A . 100 LEU N 1 1
2 3224 1 1 100 LEU O O 0.987 -1.338 7.767 1.00 . A A . 100 LEU O 1 1
2 3225 1 1 101 TYR C C 0.524 -4.137 9.927 1.00 . A A . 101 TYR C 1 1
2 3226 1 1 101 TYR CA C 1.736 -3.265 9.611 1.00 . A A . 101 TYR CA 1 1
2 3227 1 1 101 TYR CB C 2.946 -3.746 10.413 1.00 . A A . 101 TYR CB 1 1
2 3228 1 1 101 TYR CD1 C 4.749 -2.044 9.932 1.00 . A A . 101 TYR CD1 1 1
2 3229 1 1 101 TYR CD2 C 5.047 -4.262 9.110 1.00 . A A . 101 TYR CD2 1 1
2 3230 1 1 101 TYR CE1 C 5.960 -1.672 9.380 1.00 . A A . 101 TYR CE1 1 1
2 3231 1 1 101 TYR CE2 C 6.259 -3.899 8.556 1.00 . A A . 101 TYR CE2 1 1
2 3232 1 1 101 TYR CG C 4.272 -3.343 9.808 1.00 . A A . 101 TYR CG 1 1
2 3233 1 1 101 TYR CZ C 6.711 -2.603 8.694 1.00 . A A . 101 TYR CZ 1 1
2 3234 1 1 101 TYR H H 1.538 -1.543 10.825 1.00 . A A . 101 TYR H 1 1
2 3235 1 1 101 TYR HA H 1.959 -3.347 8.557 1.00 . A A . 101 TYR HA 1 1
2 3236 1 1 101 TYR HB2 H 2.898 -3.331 11.408 1.00 . A A . 101 TYR HB2 1 1
2 3237 1 1 101 TYR HB3 H 2.923 -4.824 10.476 1.00 . A A . 101 TYR HB3 1 1
2 3238 1 1 101 TYR HD1 H 4.159 -1.317 10.471 1.00 . A A . 101 TYR HD1 1 1
2 3239 1 1 101 TYR HD2 H 4.690 -5.276 9.004 1.00 . A A . 101 TYR HD2 1 1
2 3240 1 1 101 TYR HE1 H 6.315 -0.658 9.488 1.00 . A A . 101 TYR HE1 1 1
2 3241 1 1 101 TYR HE2 H 6.848 -4.627 8.018 1.00 . A A . 101 TYR HE2 1 1
2 3242 1 1 101 TYR HH H 7.890 -1.308 7.901 1.00 . A A . 101 TYR HH 1 1
2 3243 1 1 101 TYR N N 1.459 -1.863 9.902 1.00 . A A . 101 TYR N 1 1
2 3244 1 1 101 TYR O O -0.391 -3.713 10.631 1.00 . A A . 101 TYR O 1 1
2 3245 1 1 101 TYR OH O 7.918 -2.237 8.142 1.00 . A A . 101 TYR OH 1 1
2 3246 1 1 102 GLU C C -0.149 -7.718 9.297 1.00 . A A . 102 GLU C 1 1
2 3247 1 1 102 GLU CA C -0.572 -6.289 9.625 1.00 . A A . 102 GLU CA 1 1
2 3248 1 1 102 GLU CB C -1.784 -5.896 8.779 1.00 . A A . 102 GLU CB 1 1
2 3249 1 1 102 GLU CD C -3.159 -5.988 10.896 1.00 . A A . 102 GLU CD 1 1
2 3250 1 1 102 GLU CG C -3.114 -6.276 9.407 1.00 . A A . 102 GLU CG 1 1
2 3251 1 1 102 GLU H H 1.286 -5.637 8.846 1.00 . A A . 102 GLU H 1 1
2 3252 1 1 102 GLU HA H -0.841 -6.237 10.669 1.00 . A A . 102 GLU HA 1 1
2 3253 1 1 102 GLU HB2 H -1.772 -4.827 8.628 1.00 . A A . 102 GLU HB2 1 1
2 3254 1 1 102 GLU HB3 H -1.711 -6.386 7.819 1.00 . A A . 102 GLU HB3 1 1
2 3255 1 1 102 GLU HG2 H -3.900 -5.715 8.924 1.00 . A A . 102 GLU HG2 1 1
2 3256 1 1 102 GLU HG3 H -3.282 -7.332 9.255 1.00 . A A . 102 GLU HG3 1 1
2 3257 1 1 102 GLU N N 0.527 -5.357 9.400 1.00 . A A . 102 GLU N 1 1
2 3258 1 1 102 GLU O O 0.954 -7.953 8.805 1.00 . A A . 102 GLU O 1 1
2 3259 1 1 102 GLU OE1 O -3.257 -4.800 11.268 1.00 . A A . 102 GLU OE1 1 1
2 3260 1 1 102 GLU OE2 O -3.097 -6.952 11.688 1.00 . A A . 102 GLU OE2 1 1
2 3261 1 1 103 SER C C -1.961 -10.762 8.677 1.00 . A A . 103 SER C 1 1
2 3262 1 1 103 SER CA C -0.755 -10.075 9.311 1.00 . A A . 103 SER CA 1 1
2 3263 1 1 103 SER CB C -0.370 -10.790 10.608 1.00 . A A . 103 SER CB 1 1
2 3264 1 1 103 SER H H -1.899 -8.418 9.964 1.00 . A A . 103 SER H 1 1
2 3265 1 1 103 SER HA H 0.076 -10.125 8.623 1.00 . A A . 103 SER HA 1 1
2 3266 1 1 103 SER HB2 H -0.370 -11.857 10.441 1.00 . A A . 103 SER HB2 1 1
2 3267 1 1 103 SER HB3 H 0.617 -10.473 10.911 1.00 . A A . 103 SER HB3 1 1
2 3268 1 1 103 SER HG H -2.137 -10.257 11.266 1.00 . A A . 103 SER HG 1 1
2 3269 1 1 103 SER N N -1.036 -8.669 9.572 1.00 . A A . 103 SER N 1 1
2 3270 1 1 103 SER O O -3.106 -10.406 8.951 1.00 . A A . 103 SER O 1 1
2 3271 1 1 103 SER OG O -1.286 -10.490 11.646 1.00 . A A . 103 SER OG 1 1
2 3272 1 1 104 ALA C C -2.225 -13.783 6.551 1.00 . A A . 104 ALA C 1 1
2 3273 1 1 104 ALA CA C -2.755 -12.487 7.155 1.00 . A A . 104 ALA CA 1 1
2 3274 1 1 104 ALA CB C -3.397 -11.624 6.078 1.00 . A A . 104 ALA CB 1 1
2 3275 1 1 104 ALA H H -0.759 -11.986 7.649 1.00 . A A . 104 ALA H 1 1
2 3276 1 1 104 ALA HA H -3.511 -12.726 7.889 1.00 . A A . 104 ALA HA 1 1
2 3277 1 1 104 ALA HB1 H -2.819 -11.695 5.169 1.00 . A A . 104 ALA HB1 1 1
2 3278 1 1 104 ALA HB2 H -4.404 -11.971 5.893 1.00 . A A . 104 ALA HB2 1 1
2 3279 1 1 104 ALA HB3 H -3.425 -10.597 6.409 1.00 . A A . 104 ALA HB3 1 1
2 3280 1 1 104 ALA N N -1.693 -11.748 7.827 1.00 . A A . 104 ALA N 1 1
2 3281 1 1 104 ALA O O -1.404 -13.763 5.633 1.00 . A A . 104 ALA O 1 1
2 3282 1 1 105 THR C C -3.275 -16.787 5.591 1.00 . A A . 105 THR C 1 1
2 3283 1 1 105 THR CA C -2.272 -16.216 6.586 1.00 . A A . 105 THR CA 1 1
2 3284 1 1 105 THR CB C -2.089 -17.215 7.745 1.00 . A A . 105 THR CB 1 1
2 3285 1 1 105 THR CG2 C -1.489 -18.520 7.245 1.00 . A A . 105 THR CG2 1 1
2 3286 1 1 105 THR H H -3.351 -14.861 7.802 1.00 . A A . 105 THR H 1 1
2 3287 1 1 105 THR HA H -1.319 -16.092 6.092 1.00 . A A . 105 THR HA 1 1
2 3288 1 1 105 THR HB H -3.058 -17.423 8.176 1.00 . A A . 105 THR HB 1 1
2 3289 1 1 105 THR HG1 H -0.557 -17.280 8.984 1.00 . A A . 105 THR HG1 1 1
2 3290 1 1 105 THR HG21 H -0.480 -18.345 6.906 1.00 . A A . 105 THR HG21 1 1
2 3291 1 1 105 THR HG22 H -2.083 -18.899 6.426 1.00 . A A . 105 THR HG22 1 1
2 3292 1 1 105 THR HG23 H -1.480 -19.243 8.047 1.00 . A A . 105 THR HG23 1 1
2 3293 1 1 105 THR N N -2.699 -14.910 7.072 1.00 . A A . 105 THR N 1 1
2 3294 1 1 105 THR O O -4.377 -17.188 5.965 1.00 . A A . 105 THR O 1 1
2 3295 1 1 105 THR OG1 O -1.242 -16.649 8.751 1.00 . A A . 105 THR OG1 1 1
2 3296 1 1 106 THR C C -4.426 -18.641 3.707 1.00 . A A . 106 THR C 1 1
2 3297 1 1 106 THR CA C -3.752 -17.345 3.270 1.00 . A A . 106 THR CA 1 1
2 3298 1 1 106 THR CB C -2.966 -17.602 1.970 1.00 . A A . 106 THR CB 1 1
2 3299 1 1 106 THR CG2 C -2.622 -16.291 1.278 1.00 . A A . 106 THR CG2 1 1
2 3300 1 1 106 THR H H -1.995 -16.489 4.084 1.00 . A A . 106 THR H 1 1
2 3301 1 1 106 THR HA H -4.512 -16.606 3.067 1.00 . A A . 106 THR HA 1 1
2 3302 1 1 106 THR HB H -3.581 -18.192 1.306 1.00 . A A . 106 THR HB 1 1
2 3303 1 1 106 THR HG1 H -1.487 -18.809 1.478 1.00 . A A . 106 THR HG1 1 1
2 3304 1 1 106 THR HG21 H -2.184 -16.498 0.314 1.00 . A A . 106 THR HG21 1 1
2 3305 1 1 106 THR HG22 H -1.918 -15.739 1.883 1.00 . A A . 106 THR HG22 1 1
2 3306 1 1 106 THR HG23 H -3.521 -15.707 1.147 1.00 . A A . 106 THR HG23 1 1
2 3307 1 1 106 THR N N -2.886 -16.823 4.320 1.00 . A A . 106 THR N 1 1
2 3308 1 1 106 THR O O -4.054 -19.234 4.720 1.00 . A A . 106 THR O 1 1
2 3309 1 1 106 THR OG1 O -1.764 -18.324 2.259 1.00 . A A . 106 THR OG1 1 1
2 3310 1 1 107 ARG C C -5.456 -21.512 2.622 1.00 . A A . 107 ARG C 1 1
2 3311 1 1 107 ARG CA C -6.144 -20.301 3.246 1.00 . A A . 107 ARG CA 1 1
2 3312 1 1 107 ARG CB C -7.586 -20.205 2.743 1.00 . A A . 107 ARG CB 1 1
2 3313 1 1 107 ARG CD C -8.450 -18.476 4.350 1.00 . A A . 107 ARG CD 1 1
2 3314 1 1 107 ARG CG C -8.191 -18.818 2.891 1.00 . A A . 107 ARG CG 1 1
2 3315 1 1 107 ARG CZ C -9.841 -16.888 5.609 1.00 . A A . 107 ARG CZ 1 1
2 3316 1 1 107 ARG H H -5.668 -18.558 2.143 1.00 . A A . 107 ARG H 1 1
2 3317 1 1 107 ARG HA H -6.153 -20.420 4.319 1.00 . A A . 107 ARG HA 1 1
2 3318 1 1 107 ARG HB2 H -7.609 -20.474 1.698 1.00 . A A . 107 ARG HB2 1 1
2 3319 1 1 107 ARG HB3 H -8.195 -20.901 3.300 1.00 . A A . 107 ARG HB3 1 1
2 3320 1 1 107 ARG HD2 H -8.633 -19.391 4.894 1.00 . A A . 107 ARG HD2 1 1
2 3321 1 1 107 ARG HD3 H -7.574 -17.988 4.751 1.00 . A A . 107 ARG HD3 1 1
2 3322 1 1 107 ARG HE H -10.226 -17.520 3.758 1.00 . A A . 107 ARG HE 1 1
2 3323 1 1 107 ARG HG2 H -7.508 -18.091 2.478 1.00 . A A . 107 ARG HG2 1 1
2 3324 1 1 107 ARG HG3 H -9.126 -18.785 2.351 1.00 . A A . 107 ARG HG3 1 1
2 3325 1 1 107 ARG HH11 H -8.206 -17.552 6.593 1.00 . A A . 107 ARG HH11 1 1
2 3326 1 1 107 ARG HH12 H -9.195 -16.431 7.469 1.00 . A A . 107 ARG HH12 1 1
2 3327 1 1 107 ARG HH21 H -11.536 -16.045 4.901 1.00 . A A . 107 ARG HH21 1 1
2 3328 1 1 107 ARG HH22 H -11.090 -15.576 6.507 1.00 . A A . 107 ARG HH22 1 1
2 3329 1 1 107 ARG N N -5.418 -19.075 2.937 1.00 . A A . 107 ARG N 1 1
2 3330 1 1 107 ARG NE N -9.601 -17.592 4.509 1.00 . A A . 107 ARG NE 1 1
2 3331 1 1 107 ARG NH1 N -9.013 -16.964 6.642 1.00 . A A . 107 ARG NH1 1 1
2 3332 1 1 107 ARG NH2 N -10.910 -16.105 5.678 1.00 . A A . 107 ARG NH2 1 1
2 3333 1 1 107 ARG O O -4.545 -21.369 1.807 1.00 . A A . 107 ARG O 1 1
2 3334 1 1 108 SER C C -6.135 -24.464 1.314 1.00 . A A . 108 SER C 1 1
2 3335 1 1 108 SER CA C -5.323 -23.939 2.495 1.00 . A A . 108 SER CA 1 1
2 3336 1 1 108 SER CB C -5.262 -24.998 3.597 1.00 . A A . 108 SER CB 1 1
2 3337 1 1 108 SER H H -6.628 -22.751 3.665 1.00 . A A . 108 SER H 1 1
2 3338 1 1 108 SER HA H -4.320 -23.722 2.159 1.00 . A A . 108 SER HA 1 1
2 3339 1 1 108 SER HB2 H -5.130 -24.513 4.552 1.00 . A A . 108 SER HB2 1 1
2 3340 1 1 108 SER HB3 H -6.184 -25.561 3.604 1.00 . A A . 108 SER HB3 1 1
2 3341 1 1 108 SER HG H -4.500 -26.677 2.934 1.00 . A A . 108 SER HG 1 1
2 3342 1 1 108 SER N N -5.899 -22.703 3.012 1.00 . A A . 108 SER N 1 1
2 3343 1 1 108 SER O O -7.351 -24.278 1.251 1.00 . A A . 108 SER O 1 1
2 3344 1 1 108 SER OG O -4.182 -25.892 3.386 1.00 . A A . 108 SER OG 1 1
2 3345 1 1 109 ILE C C -6.969 -26.880 -0.432 1.00 . A A . 109 ILE C 1 1
2 3346 1 1 109 ILE CA C -6.111 -25.673 -0.796 1.00 . A A . 109 ILE CA 1 1
2 3347 1 1 109 ILE CB C -5.087 -26.090 -1.868 1.00 . A A . 109 ILE CB 1 1
2 3348 1 1 109 ILE CD1 C -5.449 -23.785 -2.884 1.00 . A A . 109 ILE CD1 1 1
2 3349 1 1 109 ILE CG1 C -4.448 -24.853 -2.504 1.00 . A A . 109 ILE CG1 1 1
2 3350 1 1 109 ILE CG2 C -5.753 -26.953 -2.930 1.00 . A A . 109 ILE CG2 1 1
2 3351 1 1 109 ILE H H -4.487 -25.236 0.488 1.00 . A A . 109 ILE H 1 1
2 3352 1 1 109 ILE HA H -6.747 -24.906 -1.214 1.00 . A A . 109 ILE HA 1 1
2 3353 1 1 109 ILE HB H -4.318 -26.679 -1.391 1.00 . A A . 109 ILE HB 1 1
2 3354 1 1 109 ILE HD11 H -6.288 -24.241 -3.389 1.00 . A A . 109 ILE HD11 1 1
2 3355 1 1 109 ILE HD12 H -5.797 -23.283 -1.993 1.00 . A A . 109 ILE HD12 1 1
2 3356 1 1 109 ILE HD13 H -4.979 -23.069 -3.541 1.00 . A A . 109 ILE HD13 1 1
2 3357 1 1 109 ILE HG12 H -3.749 -24.419 -1.807 1.00 . A A . 109 ILE HG12 1 1
2 3358 1 1 109 ILE HG13 H -3.921 -25.150 -3.399 1.00 . A A . 109 ILE HG13 1 1
2 3359 1 1 109 ILE HG21 H -6.010 -27.913 -2.505 1.00 . A A . 109 ILE HG21 1 1
2 3360 1 1 109 ILE HG22 H -6.650 -26.464 -3.280 1.00 . A A . 109 ILE HG22 1 1
2 3361 1 1 109 ILE HG23 H -5.074 -27.096 -3.757 1.00 . A A . 109 ILE HG23 1 1
2 3362 1 1 109 ILE N N -5.454 -25.120 0.381 1.00 . A A . 109 ILE N 1 1
2 3363 1 1 109 ILE O O -8.064 -27.062 -0.964 1.00 . A A . 109 ILE O 1 1
2 3364 1 1 110 THR C C -8.226 -28.548 1.977 1.00 . A A . 110 THR C 1 1
2 3365 1 1 110 THR CA C -7.183 -28.893 0.920 1.00 . A A . 110 THR CA 1 1
2 3366 1 1 110 THR CB C -6.222 -29.953 1.490 1.00 . A A . 110 THR CB 1 1
2 3367 1 1 110 THR CG2 C -5.421 -29.388 2.653 1.00 . A A . 110 THR CG2 1 1
2 3368 1 1 110 THR H H -5.586 -27.505 0.870 1.00 . A A . 110 THR H 1 1
2 3369 1 1 110 THR HA H -7.683 -29.316 0.060 1.00 . A A . 110 THR HA 1 1
2 3370 1 1 110 THR HB H -5.535 -30.251 0.710 1.00 . A A . 110 THR HB 1 1
2 3371 1 1 110 THR HG1 H -6.482 -31.898 1.685 1.00 . A A . 110 THR HG1 1 1
2 3372 1 1 110 THR HG21 H -4.824 -28.558 2.308 1.00 . A A . 110 THR HG21 1 1
2 3373 1 1 110 THR HG22 H -4.775 -30.155 3.052 1.00 . A A . 110 THR HG22 1 1
2 3374 1 1 110 THR HG23 H -6.097 -29.050 3.424 1.00 . A A . 110 THR HG23 1 1
2 3375 1 1 110 THR N N -6.464 -27.704 0.482 1.00 . A A . 110 THR N 1 1
2 3376 1 1 110 THR O O -9.322 -29.108 1.988 1.00 . A A . 110 THR O 1 1
2 3377 1 1 110 THR OG1 O -6.960 -31.101 1.925 1.00 . A A . 110 THR OG1 1 1
2 3378 1 1 111 SER C C -9.144 -25.729 3.786 1.00 . A A . 111 SER C 1 1
2 3379 1 1 111 SER CA C -8.782 -27.204 3.929 1.00 . A A . 111 SER CA 1 1
2 3380 1 1 111 SER CB C -8.144 -27.454 5.297 1.00 . A A . 111 SER CB 1 1
2 3381 1 1 111 SER H H -6.988 -27.212 2.804 1.00 . A A . 111 SER H 1 1
2 3382 1 1 111 SER HA H -9.683 -27.794 3.849 1.00 . A A . 111 SER HA 1 1
2 3383 1 1 111 SER HB2 H -7.282 -26.815 5.412 1.00 . A A . 111 SER HB2 1 1
2 3384 1 1 111 SER HB3 H -8.863 -27.231 6.072 1.00 . A A . 111 SER HB3 1 1
2 3385 1 1 111 SER HG H -6.808 -28.834 5.685 1.00 . A A . 111 SER HG 1 1
2 3386 1 1 111 SER N N -7.877 -27.622 2.865 1.00 . A A . 111 SER N 1 1
2 3387 1 1 111 SER O O -8.273 -24.861 3.790 1.00 . A A . 111 SER O 1 1
2 3388 1 1 111 SER OG O -7.733 -28.804 5.429 1.00 . A A . 111 SER OG 1 1
2 3389 1 1 112 GLY C C -12.284 -23.873 4.088 1.00 . A A . 112 GLY C 1 1
2 3390 1 1 112 GLY CA C -10.895 -24.084 3.517 1.00 . A A . 112 GLY CA 1 1
2 3391 1 1 112 GLY H H -11.089 -26.187 3.664 1.00 . A A . 112 GLY H 1 1
2 3392 1 1 112 GLY HA2 H -10.204 -23.430 4.029 1.00 . A A . 112 GLY HA2 1 1
2 3393 1 1 112 GLY HA3 H -10.908 -23.828 2.468 1.00 . A A . 112 GLY HA3 1 1
2 3394 1 1 112 GLY N N -10.439 -25.454 3.660 1.00 . A A . 112 GLY N 1 1
2 3395 1 1 112 GLY O O -12.452 -23.553 5.265 1.00 . A A . 112 GLY O 1 1
2 3396 1 1 113 PRO C C -15.173 -24.981 4.597 1.00 . A A . 113 PRO C 1 1
2 3397 1 1 113 PRO CA C -14.708 -23.883 3.646 1.00 . A A . 113 PRO CA 1 1
2 3398 1 1 113 PRO CB C -15.472 -23.963 2.322 1.00 . A A . 113 PRO CB 1 1
2 3399 1 1 113 PRO CD C -13.182 -24.433 1.825 1.00 . A A . 113 PRO CD 1 1
2 3400 1 1 113 PRO CG C -14.593 -24.764 1.425 1.00 . A A . 113 PRO CG 1 1
2 3401 1 1 113 PRO HA H -14.875 -22.918 4.103 1.00 . A A . 113 PRO HA 1 1
2 3402 1 1 113 PRO HB2 H -16.424 -24.450 2.482 1.00 . A A . 113 PRO HB2 1 1
2 3403 1 1 113 PRO HB3 H -15.631 -22.968 1.933 1.00 . A A . 113 PRO HB3 1 1
2 3404 1 1 113 PRO HD2 H -12.545 -25.299 1.715 1.00 . A A . 113 PRO HD2 1 1
2 3405 1 1 113 PRO HD3 H -12.806 -23.609 1.237 1.00 . A A . 113 PRO HD3 1 1
2 3406 1 1 113 PRO HG2 H -14.786 -25.817 1.567 1.00 . A A . 113 PRO HG2 1 1
2 3407 1 1 113 PRO HG3 H -14.766 -24.484 0.397 1.00 . A A . 113 PRO HG3 1 1
2 3408 1 1 113 PRO N N -13.309 -24.052 3.242 1.00 . A A . 113 PRO N 1 1
2 3409 1 1 113 PRO O O -16.233 -24.873 5.213 1.00 . A A . 113 PRO O 1 1
2 3410 1 1 114 SER C C -14.623 -26.743 7.052 1.00 . A A . 114 SER C 1 1
2 3411 1 1 114 SER CA C -14.705 -27.155 5.585 1.00 . A A . 114 SER CA 1 1
2 3412 1 1 114 SER CB C -13.763 -28.332 5.322 1.00 . A A . 114 SER CB 1 1
2 3413 1 1 114 SER H H -13.541 -26.063 4.194 1.00 . A A . 114 SER H 1 1
2 3414 1 1 114 SER HA H -15.717 -27.459 5.365 1.00 . A A . 114 SER HA 1 1
2 3415 1 1 114 SER HB2 H -13.617 -28.441 4.258 1.00 . A A . 114 SER HB2 1 1
2 3416 1 1 114 SER HB3 H -12.812 -28.142 5.798 1.00 . A A . 114 SER HB3 1 1
2 3417 1 1 114 SER HG H -15.232 -29.594 5.616 1.00 . A A . 114 SER HG 1 1
2 3418 1 1 114 SER N N -14.373 -26.036 4.712 1.00 . A A . 114 SER N 1 1
2 3419 1 1 114 SER O O -13.709 -27.145 7.771 1.00 . A A . 114 SER O 1 1
2 3420 1 1 114 SER OG O -14.299 -29.539 5.836 1.00 . A A . 114 SER OG 1 1
2 3421 1 1 115 SER C C -15.976 -26.603 9.821 1.00 . A A . 115 SER C 1 1
2 3422 1 1 115 SER CA C -15.622 -25.465 8.867 1.00 . A A . 115 SER CA 1 1
2 3423 1 1 115 SER CB C -16.636 -24.329 9.014 1.00 . A A . 115 SER CB 1 1
2 3424 1 1 115 SER H H -16.288 -25.651 6.866 1.00 . A A . 115 SER H 1 1
2 3425 1 1 115 SER HA H -14.640 -25.094 9.117 1.00 . A A . 115 SER HA 1 1
2 3426 1 1 115 SER HB2 H -16.406 -23.551 8.301 1.00 . A A . 115 SER HB2 1 1
2 3427 1 1 115 SER HB3 H -17.629 -24.709 8.824 1.00 . A A . 115 SER HB3 1 1
2 3428 1 1 115 SER HG H -16.623 -22.819 10.262 1.00 . A A . 115 SER HG 1 1
2 3429 1 1 115 SER N N -15.586 -25.937 7.488 1.00 . A A . 115 SER N 1 1
2 3430 1 1 115 SER O O -16.504 -27.634 9.407 1.00 . A A . 115 SER O 1 1
2 3431 1 1 115 SER OG O -16.599 -23.777 10.318 1.00 . A A . 115 SER OG 1 1
2 3432 1 1 116 GLY C C -16.549 -26.839 13.370 1.00 . A A . 116 GLY C 1 1
2 3433 1 1 116 GLY CA C -15.973 -27.422 12.096 1.00 . A A . 116 GLY CA 1 1
2 3434 1 1 116 GLY H H -15.260 -25.564 11.375 1.00 . A A . 116 GLY H 1 1
2 3435 1 1 116 GLY HA2 H -16.681 -28.123 11.680 1.00 . A A . 116 GLY HA2 1 1
2 3436 1 1 116 GLY HA3 H -15.060 -27.949 12.335 1.00 . A A . 116 GLY HA3 1 1
2 3437 1 1 116 GLY N N -15.680 -26.406 11.102 1.00 . A A . 116 GLY N 1 1
2 3438 1 1 116 GLY O O -16.994 -25.691 13.389 1.00 . A A . 116 GLY O 1 1
3 3439 1 1 1 GLY C C 4.386 37.899 -9.043 1.00 . A A . 1 GLY C 1 1
3 3440 1 1 1 GLY CA C 5.253 39.101 -9.359 1.00 . A A . 1 GLY CA 1 1
3 3441 1 1 1 GLY H1 H 4.954 41.198 -9.337 1.00 . A A . 1 GLY H1 1 1
3 3442 1 1 1 GLY HA2 H 5.732 38.946 -10.314 1.00 . A A . 1 GLY HA2 1 1
3 3443 1 1 1 GLY HA3 H 6.014 39.192 -8.597 1.00 . A A . 1 GLY HA3 1 1
3 3444 1 1 1 GLY N N 4.492 40.336 -9.411 1.00 . A A . 1 GLY N 1 1
3 3445 1 1 1 GLY O O 3.529 37.517 -9.839 1.00 . A A . 1 GLY O 1 1
3 3446 1 1 2 SER C C 3.950 35.923 -5.953 1.00 . A A . 2 SER C 1 1
3 3447 1 1 2 SER CA C 3.847 36.129 -7.461 1.00 . A A . 2 SER CA 1 1
3 3448 1 1 2 SER CB C 4.345 34.881 -8.193 1.00 . A A . 2 SER CB 1 1
3 3449 1 1 2 SER H H 5.309 37.651 -7.286 1.00 . A A . 2 SER H 1 1
3 3450 1 1 2 SER HA H 2.813 36.299 -7.719 1.00 . A A . 2 SER HA 1 1
3 3451 1 1 2 SER HB2 H 4.148 34.984 -9.249 1.00 . A A . 2 SER HB2 1 1
3 3452 1 1 2 SER HB3 H 5.409 34.774 -8.033 1.00 . A A . 2 SER HB3 1 1
3 3453 1 1 2 SER HG H 3.560 33.104 -8.445 1.00 . A A . 2 SER HG 1 1
3 3454 1 1 2 SER N N 4.611 37.299 -7.878 1.00 . A A . 2 SER N 1 1
3 3455 1 1 2 SER O O 5.039 35.720 -5.416 1.00 . A A . 2 SER O 1 1
3 3456 1 1 2 SER OG O 3.692 33.717 -7.718 1.00 . A A . 2 SER OG 1 1
3 3457 1 1 3 SER C C 2.650 34.321 -3.465 1.00 . A A . 3 SER C 1 1
3 3458 1 1 3 SER CA C 2.768 35.798 -3.828 1.00 . A A . 3 SER CA 1 1
3 3459 1 1 3 SER CB C 1.596 36.578 -3.230 1.00 . A A . 3 SER CB 1 1
3 3460 1 1 3 SER H H 1.972 36.140 -5.760 1.00 . A A . 3 SER H 1 1
3 3461 1 1 3 SER HA H 3.691 36.184 -3.422 1.00 . A A . 3 SER HA 1 1
3 3462 1 1 3 SER HB2 H 1.617 37.592 -3.597 1.00 . A A . 3 SER HB2 1 1
3 3463 1 1 3 SER HB3 H 0.668 36.108 -3.522 1.00 . A A . 3 SER HB3 1 1
3 3464 1 1 3 SER HG H 1.908 35.731 -1.491 1.00 . A A . 3 SER HG 1 1
3 3465 1 1 3 SER N N 2.808 35.975 -5.275 1.00 . A A . 3 SER N 1 1
3 3466 1 1 3 SER O O 3.433 33.802 -2.670 1.00 . A A . 3 SER O 1 1
3 3467 1 1 3 SER OG O 1.669 36.603 -1.815 1.00 . A A . 3 SER OG 1 1
3 3468 1 1 4 GLY C C 0.259 31.675 -4.510 1.00 . A A . 4 GLY C 1 1
3 3469 1 1 4 GLY CA C 1.461 32.240 -3.780 1.00 . A A . 4 GLY CA 1 1
3 3470 1 1 4 GLY H H 1.072 34.117 -4.679 1.00 . A A . 4 GLY H 1 1
3 3471 1 1 4 GLY HA2 H 2.342 31.694 -4.084 1.00 . A A . 4 GLY HA2 1 1
3 3472 1 1 4 GLY HA3 H 1.317 32.108 -2.718 1.00 . A A . 4 GLY HA3 1 1
3 3473 1 1 4 GLY N N 1.665 33.650 -4.054 1.00 . A A . 4 GLY N 1 1
3 3474 1 1 4 GLY O O -0.776 31.406 -3.900 1.00 . A A . 4 GLY O 1 1
3 3475 1 1 5 SER C C -0.268 29.680 -7.336 1.00 . A A . 5 SER C 1 1
3 3476 1 1 5 SER CA C -0.693 30.967 -6.636 1.00 . A A . 5 SER CA 1 1
3 3477 1 1 5 SER CB C -1.134 32.002 -7.672 1.00 . A A . 5 SER CB 1 1
3 3478 1 1 5 SER H H 1.243 31.731 -6.249 1.00 . A A . 5 SER H 1 1
3 3479 1 1 5 SER HA H -1.523 30.749 -5.981 1.00 . A A . 5 SER HA 1 1
3 3480 1 1 5 SER HB2 H -0.289 32.615 -7.947 1.00 . A A . 5 SER HB2 1 1
3 3481 1 1 5 SER HB3 H -1.511 31.494 -8.547 1.00 . A A . 5 SER HB3 1 1
3 3482 1 1 5 SER HG H -1.857 33.235 -6.332 1.00 . A A . 5 SER HG 1 1
3 3483 1 1 5 SER N N 0.394 31.497 -5.820 1.00 . A A . 5 SER N 1 1
3 3484 1 1 5 SER O O -0.563 29.474 -8.513 1.00 . A A . 5 SER O 1 1
3 3485 1 1 5 SER OG O -2.155 32.838 -7.154 1.00 . A A . 5 SER OG 1 1
3 3486 1 1 6 SER C C -0.115 26.437 -6.896 1.00 . A A . 6 SER C 1 1
3 3487 1 1 6 SER CA C 0.897 27.550 -7.153 1.00 . A A . 6 SER CA 1 1
3 3488 1 1 6 SER CB C 2.250 27.176 -6.544 1.00 . A A . 6 SER CB 1 1
3 3489 1 1 6 SER H H 0.631 29.037 -5.670 1.00 . A A . 6 SER H 1 1
3 3490 1 1 6 SER HA H 1.014 27.675 -8.219 1.00 . A A . 6 SER HA 1 1
3 3491 1 1 6 SER HB2 H 2.127 26.992 -5.487 1.00 . A A . 6 SER HB2 1 1
3 3492 1 1 6 SER HB3 H 2.623 26.283 -7.024 1.00 . A A . 6 SER HB3 1 1
3 3493 1 1 6 SER HG H 4.064 27.909 -6.456 1.00 . A A . 6 SER HG 1 1
3 3494 1 1 6 SER N N 0.427 28.816 -6.602 1.00 . A A . 6 SER N 1 1
3 3495 1 1 6 SER O O 0.255 25.308 -6.576 1.00 . A A . 6 SER O 1 1
3 3496 1 1 6 SER OG O 3.194 28.217 -6.720 1.00 . A A . 6 SER OG 1 1
3 3497 1 1 7 GLY C C -3.181 26.008 -5.515 1.00 . A A . 7 GLY C 1 1
3 3498 1 1 7 GLY CA C -2.441 25.784 -6.819 1.00 . A A . 7 GLY CA 1 1
3 3499 1 1 7 GLY H H -1.631 27.682 -7.296 1.00 . A A . 7 GLY H 1 1
3 3500 1 1 7 GLY HA2 H -3.147 25.837 -7.635 1.00 . A A . 7 GLY HA2 1 1
3 3501 1 1 7 GLY HA3 H -1.998 24.800 -6.804 1.00 . A A . 7 GLY HA3 1 1
3 3502 1 1 7 GLY N N -1.395 26.766 -7.039 1.00 . A A . 7 GLY N 1 1
3 3503 1 1 7 GLY O O -2.585 26.321 -4.484 1.00 . A A . 7 GLY O 1 1
3 3504 1 1 8 PRO C C -5.160 24.931 -3.334 1.00 . A A . 8 PRO C 1 1
3 3505 1 1 8 PRO CA C -5.363 26.031 -4.371 1.00 . A A . 8 PRO CA 1 1
3 3506 1 1 8 PRO CB C -6.781 25.970 -4.944 1.00 . A A . 8 PRO CB 1 1
3 3507 1 1 8 PRO CD C -5.289 25.476 -6.745 1.00 . A A . 8 PRO CD 1 1
3 3508 1 1 8 PRO CG C -6.652 25.165 -6.191 1.00 . A A . 8 PRO CG 1 1
3 3509 1 1 8 PRO HA H -5.200 26.994 -3.910 1.00 . A A . 8 PRO HA 1 1
3 3510 1 1 8 PRO HB2 H -7.440 25.494 -4.231 1.00 . A A . 8 PRO HB2 1 1
3 3511 1 1 8 PRO HB3 H -7.132 26.970 -5.154 1.00 . A A . 8 PRO HB3 1 1
3 3512 1 1 8 PRO HD2 H -4.869 24.603 -7.222 1.00 . A A . 8 PRO HD2 1 1
3 3513 1 1 8 PRO HD3 H -5.344 26.300 -7.441 1.00 . A A . 8 PRO HD3 1 1
3 3514 1 1 8 PRO HG2 H -6.733 24.114 -5.959 1.00 . A A . 8 PRO HG2 1 1
3 3515 1 1 8 PRO HG3 H -7.418 25.455 -6.895 1.00 . A A . 8 PRO HG3 1 1
3 3516 1 1 8 PRO N N -4.512 25.848 -5.551 1.00 . A A . 8 PRO N 1 1
3 3517 1 1 8 PRO O O -4.256 24.107 -3.460 1.00 . A A . 8 PRO O 1 1
3 3518 1 1 9 GLU C C -7.169 23.951 -0.375 1.00 . A A . 9 GLU C 1 1
3 3519 1 1 9 GLU CA C -5.920 23.927 -1.251 1.00 . A A . 9 GLU CA 1 1
3 3520 1 1 9 GLU CB C -4.677 24.170 -0.392 1.00 . A A . 9 GLU CB 1 1
3 3521 1 1 9 GLU CD C -3.501 25.991 0.905 1.00 . A A . 9 GLU CD 1 1
3 3522 1 1 9 GLU CG C -4.826 25.329 0.579 1.00 . A A . 9 GLU CG 1 1
3 3523 1 1 9 GLU H H -6.708 25.610 -2.265 1.00 . A A . 9 GLU H 1 1
3 3524 1 1 9 GLU HA H -5.840 22.957 -1.717 1.00 . A A . 9 GLU HA 1 1
3 3525 1 1 9 GLU HB2 H -4.466 23.276 0.175 1.00 . A A . 9 GLU HB2 1 1
3 3526 1 1 9 GLU HB3 H -3.841 24.379 -1.043 1.00 . A A . 9 GLU HB3 1 1
3 3527 1 1 9 GLU HG2 H -5.481 26.067 0.142 1.00 . A A . 9 GLU HG2 1 1
3 3528 1 1 9 GLU HG3 H -5.262 24.960 1.496 1.00 . A A . 9 GLU HG3 1 1
3 3529 1 1 9 GLU N N -6.008 24.926 -2.310 1.00 . A A . 9 GLU N 1 1
3 3530 1 1 9 GLU O O -7.727 25.013 -0.100 1.00 . A A . 9 GLU O 1 1
3 3531 1 1 9 GLU OE1 O -2.619 26.017 0.021 1.00 . A A . 9 GLU OE1 1 1
3 3532 1 1 9 GLU OE2 O -3.346 26.482 2.042 1.00 . A A . 9 GLU OE2 1 1
3 3533 1 1 10 ASN C C -8.436 22.889 2.368 1.00 . A A . 10 ASN C 1 1
3 3534 1 1 10 ASN CA C -8.788 22.657 0.902 1.00 . A A . 10 ASN CA 1 1
3 3535 1 1 10 ASN CB C -9.428 21.278 0.732 1.00 . A A . 10 ASN CB 1 1
3 3536 1 1 10 ASN CG C -10.933 21.313 0.918 1.00 . A A . 10 ASN CG 1 1
3 3537 1 1 10 ASN H H -7.117 21.961 -0.195 1.00 . A A . 10 ASN H 1 1
3 3538 1 1 10 ASN HA H -9.492 23.413 0.589 1.00 . A A . 10 ASN HA 1 1
3 3539 1 1 10 ASN HB2 H -9.217 20.910 -0.262 1.00 . A A . 10 ASN HB2 1 1
3 3540 1 1 10 ASN HB3 H -9.009 20.600 1.459 1.00 . A A . 10 ASN HB3 1 1
3 3541 1 1 10 ASN HD21 H -11.206 20.959 -1.019 1.00 . A A . 10 ASN HD21 1 1
3 3542 1 1 10 ASN HD22 H -12.644 21.132 -0.077 1.00 . A A . 10 ASN HD22 1 1
3 3543 1 1 10 ASN N N -7.604 22.773 0.058 1.00 . A A . 10 ASN N 1 1
3 3544 1 1 10 ASN ND2 N -11.669 21.114 -0.169 1.00 . A A . 10 ASN ND2 1 1
3 3545 1 1 10 ASN O O -9.144 22.435 3.267 1.00 . A A . 10 ASN O 1 1
3 3546 1 1 10 ASN OD1 O -11.427 21.515 2.028 1.00 . A A . 10 ASN OD1 1 1
3 3547 1 1 11 ASP C C -6.304 22.651 4.619 1.00 . A A . 11 ASP C 1 1
3 3548 1 1 11 ASP CA C -6.892 23.894 3.959 1.00 . A A . 11 ASP CA 1 1
3 3549 1 1 11 ASP CB C -8.055 24.429 4.795 1.00 . A A . 11 ASP CB 1 1
3 3550 1 1 11 ASP CG C -8.882 25.457 4.047 1.00 . A A . 11 ASP CG 1 1
3 3551 1 1 11 ASP H H -6.815 23.934 1.843 1.00 . A A . 11 ASP H 1 1
3 3552 1 1 11 ASP HA H -6.125 24.651 3.899 1.00 . A A . 11 ASP HA 1 1
3 3553 1 1 11 ASP HB2 H -8.700 23.608 5.071 1.00 . A A . 11 ASP HB2 1 1
3 3554 1 1 11 ASP HB3 H -7.663 24.890 5.690 1.00 . A A . 11 ASP HB3 1 1
3 3555 1 1 11 ASP N N -7.338 23.600 2.602 1.00 . A A . 11 ASP N 1 1
3 3556 1 1 11 ASP O O -6.623 22.334 5.766 1.00 . A A . 11 ASP O 1 1
3 3557 1 1 11 ASP OD1 O -8.521 26.652 4.087 1.00 . A A . 11 ASP OD1 1 1
3 3558 1 1 11 ASP OD2 O -9.889 25.065 3.422 1.00 . A A . 11 ASP OD2 1 1
3 3559 1 1 12 LEU C C -3.341 20.991 4.727 1.00 . A A . 12 LEU C 1 1
3 3560 1 1 12 LEU CA C -4.810 20.741 4.403 1.00 . A A . 12 LEU CA 1 1
3 3561 1 1 12 LEU CB C -4.934 19.605 3.385 1.00 . A A . 12 LEU CB 1 1
3 3562 1 1 12 LEU CD1 C -6.267 18.811 1.417 1.00 . A A . 12 LEU CD1 1 1
3 3563 1 1 12 LEU CD2 C -7.085 18.367 3.738 1.00 . A A . 12 LEU CD2 1 1
3 3564 1 1 12 LEU CG C -6.338 19.342 2.840 1.00 . A A . 12 LEU CG 1 1
3 3565 1 1 12 LEU H H -5.228 22.253 2.982 1.00 . A A . 12 LEU H 1 1
3 3566 1 1 12 LEU HA H -5.324 20.458 5.310 1.00 . A A . 12 LEU HA 1 1
3 3567 1 1 12 LEU HB2 H -4.293 19.839 2.549 1.00 . A A . 12 LEU HB2 1 1
3 3568 1 1 12 LEU HB3 H -4.586 18.698 3.860 1.00 . A A . 12 LEU HB3 1 1
3 3569 1 1 12 LEU HD11 H -5.872 19.576 0.766 1.00 . A A . 12 LEU HD11 1 1
3 3570 1 1 12 LEU HD12 H -7.257 18.533 1.087 1.00 . A A . 12 LEU HD12 1 1
3 3571 1 1 12 LEU HD13 H -5.622 17.945 1.388 1.00 . A A . 12 LEU HD13 1 1
3 3572 1 1 12 LEU HD21 H -7.559 17.610 3.132 1.00 . A A . 12 LEU HD21 1 1
3 3573 1 1 12 LEU HD22 H -7.836 18.901 4.302 1.00 . A A . 12 LEU HD22 1 1
3 3574 1 1 12 LEU HD23 H -6.389 17.900 4.420 1.00 . A A . 12 LEU HD23 1 1
3 3575 1 1 12 LEU HG H -6.890 20.272 2.822 1.00 . A A . 12 LEU HG 1 1
3 3576 1 1 12 LEU N N -5.443 21.950 3.889 1.00 . A A . 12 LEU N 1 1
3 3577 1 1 12 LEU O O -2.844 22.107 4.579 1.00 . A A . 12 LEU O 1 1
3 3578 1 1 13 ASP C C -0.416 19.017 4.747 1.00 . A A . 13 ASP C 1 1
3 3579 1 1 13 ASP CA C -1.238 20.049 5.511 1.00 . A A . 13 ASP CA 1 1
3 3580 1 1 13 ASP CB C -1.041 19.864 7.016 1.00 . A A . 13 ASP CB 1 1
3 3581 1 1 13 ASP CG C 0.393 20.105 7.447 1.00 . A A . 13 ASP CG 1 1
3 3582 1 1 13 ASP H H -3.105 19.080 5.266 1.00 . A A . 13 ASP H 1 1
3 3583 1 1 13 ASP HA H -0.902 21.037 5.232 1.00 . A A . 13 ASP HA 1 1
3 3584 1 1 13 ASP HB2 H -1.677 20.559 7.545 1.00 . A A . 13 ASP HB2 1 1
3 3585 1 1 13 ASP HB3 H -1.315 18.855 7.287 1.00 . A A . 13 ASP HB3 1 1
3 3586 1 1 13 ASP N N -2.652 19.945 5.169 1.00 . A A . 13 ASP N 1 1
3 3587 1 1 13 ASP O O -0.160 17.921 5.245 1.00 . A A . 13 ASP O 1 1
3 3588 1 1 13 ASP OD1 O 1.301 19.924 6.609 1.00 . A A . 13 ASP OD1 1 1
3 3589 1 1 13 ASP OD2 O 0.606 20.473 8.621 1.00 . A A . 13 ASP OD2 1 1
3 3590 1 1 14 GLU C C 2.232 18.419 3.184 1.00 . A A . 14 GLU C 1 1
3 3591 1 1 14 GLU CA C 0.786 18.477 2.700 1.00 . A A . 14 GLU CA 1 1
3 3592 1 1 14 GLU CB C 0.743 18.931 1.240 1.00 . A A . 14 GLU CB 1 1
3 3593 1 1 14 GLU CD C 0.980 18.241 -1.179 1.00 . A A . 14 GLU CD 1 1
3 3594 1 1 14 GLU CG C 1.290 17.901 0.266 1.00 . A A . 14 GLU CG 1 1
3 3595 1 1 14 GLU H H -0.242 20.261 3.191 1.00 . A A . 14 GLU H 1 1
3 3596 1 1 14 GLU HA H 0.355 17.490 2.773 1.00 . A A . 14 GLU HA 1 1
3 3597 1 1 14 GLU HB2 H -0.282 19.142 0.971 1.00 . A A . 14 GLU HB2 1 1
3 3598 1 1 14 GLU HB3 H 1.325 19.835 1.140 1.00 . A A . 14 GLU HB3 1 1
3 3599 1 1 14 GLU HG2 H 2.362 17.846 0.384 1.00 . A A . 14 GLU HG2 1 1
3 3600 1 1 14 GLU HG3 H 0.854 16.940 0.496 1.00 . A A . 14 GLU HG3 1 1
3 3601 1 1 14 GLU N N -0.006 19.374 3.534 1.00 . A A . 14 GLU N 1 1
3 3602 1 1 14 GLU O O 2.867 17.365 3.150 1.00 . A A . 14 GLU O 1 1
3 3603 1 1 14 GLU OE1 O 0.828 19.442 -1.487 1.00 . A A . 14 GLU OE1 1 1
3 3604 1 1 14 GLU OE2 O 0.888 17.306 -2.001 1.00 . A A . 14 GLU OE2 1 1
3 3605 1 1 15 SER C C 4.439 18.464 5.038 1.00 . A A . 15 SER C 1 1
3 3606 1 1 15 SER CA C 4.117 19.641 4.121 1.00 . A A . 15 SER CA 1 1
3 3607 1 1 15 SER CB C 4.339 20.958 4.866 1.00 . A A . 15 SER CB 1 1
3 3608 1 1 15 SER H H 2.188 20.366 3.636 1.00 . A A . 15 SER H 1 1
3 3609 1 1 15 SER HA H 4.775 19.606 3.265 1.00 . A A . 15 SER HA 1 1
3 3610 1 1 15 SER HB2 H 4.040 21.781 4.234 1.00 . A A . 15 SER HB2 1 1
3 3611 1 1 15 SER HB3 H 3.745 20.963 5.769 1.00 . A A . 15 SER HB3 1 1
3 3612 1 1 15 SER HG H 6.235 21.168 4.418 1.00 . A A . 15 SER HG 1 1
3 3613 1 1 15 SER N N 2.745 19.560 3.634 1.00 . A A . 15 SER N 1 1
3 3614 1 1 15 SER O O 5.599 18.087 5.196 1.00 . A A . 15 SER O 1 1
3 3615 1 1 15 SER OG O 5.703 21.123 5.216 1.00 . A A . 15 SER OG 1 1
3 3616 1 1 16 GLN C C 3.005 15.482 5.927 1.00 . A A . 16 GLN C 1 1
3 3617 1 1 16 GLN CA C 3.573 16.758 6.541 1.00 . A A . 16 GLN CA 1 1
3 3618 1 1 16 GLN CB C 2.894 17.039 7.882 1.00 . A A . 16 GLN CB 1 1
3 3619 1 1 16 GLN CD C 0.770 16.754 9.221 1.00 . A A . 16 GLN CD 1 1
3 3620 1 1 16 GLN CG C 1.381 16.893 7.840 1.00 . A A . 16 GLN CG 1 1
3 3621 1 1 16 GLN H H 2.501 18.237 5.473 1.00 . A A . 16 GLN H 1 1
3 3622 1 1 16 GLN HA H 4.632 16.622 6.706 1.00 . A A . 16 GLN HA 1 1
3 3623 1 1 16 GLN HB2 H 3.280 16.351 8.619 1.00 . A A . 16 GLN HB2 1 1
3 3624 1 1 16 GLN HB3 H 3.128 18.048 8.186 1.00 . A A . 16 GLN HB3 1 1
3 3625 1 1 16 GLN HE21 H 0.030 18.596 9.105 1.00 . A A . 16 GLN HE21 1 1
3 3626 1 1 16 GLN HE22 H -0.311 17.741 10.566 1.00 . A A . 16 GLN HE22 1 1
3 3627 1 1 16 GLN HG2 H 0.961 17.766 7.364 1.00 . A A . 16 GLN HG2 1 1
3 3628 1 1 16 GLN HG3 H 1.134 16.015 7.263 1.00 . A A . 16 GLN HG3 1 1
3 3629 1 1 16 GLN N N 3.402 17.890 5.639 1.00 . A A . 16 GLN N 1 1
3 3630 1 1 16 GLN NE2 N 0.096 17.803 9.678 1.00 . A A . 16 GLN NE2 1 1
3 3631 1 1 16 GLN O O 1.971 15.509 5.260 1.00 . A A . 16 GLN O 1 1
3 3632 1 1 16 GLN OE1 O 0.902 15.716 9.870 1.00 . A A . 16 GLN OE1 1 1
3 3633 1 1 17 VAL C C 1.953 12.627 6.285 1.00 . A A . 17 VAL C 1 1
3 3634 1 1 17 VAL CA C 3.251 13.079 5.628 1.00 . A A . 17 VAL CA 1 1
3 3635 1 1 17 VAL CB C 4.324 11.993 5.834 1.00 . A A . 17 VAL CB 1 1
3 3636 1 1 17 VAL CG1 C 5.568 12.309 5.017 1.00 . A A . 17 VAL CG1 1 1
3 3637 1 1 17 VAL CG2 C 4.666 11.857 7.310 1.00 . A A . 17 VAL CG2 1 1
3 3638 1 1 17 VAL H H 4.505 14.407 6.697 1.00 . A A . 17 VAL H 1 1
3 3639 1 1 17 VAL HA H 3.086 13.194 4.566 1.00 . A A . 17 VAL HA 1 1
3 3640 1 1 17 VAL HB H 3.924 11.051 5.491 1.00 . A A . 17 VAL HB 1 1
3 3641 1 1 17 VAL HG11 H 5.706 13.379 4.971 1.00 . A A . 17 VAL HG11 1 1
3 3642 1 1 17 VAL HG12 H 6.430 11.853 5.482 1.00 . A A . 17 VAL HG12 1 1
3 3643 1 1 17 VAL HG13 H 5.449 11.918 4.017 1.00 . A A . 17 VAL HG13 1 1
3 3644 1 1 17 VAL HG21 H 3.916 11.255 7.800 1.00 . A A . 17 VAL HG21 1 1
3 3645 1 1 17 VAL HG22 H 5.632 11.385 7.413 1.00 . A A . 17 VAL HG22 1 1
3 3646 1 1 17 VAL HG23 H 4.695 12.837 7.766 1.00 . A A . 17 VAL HG23 1 1
3 3647 1 1 17 VAL N N 3.688 14.365 6.157 1.00 . A A . 17 VAL N 1 1
3 3648 1 1 17 VAL O O 1.672 12.938 7.443 1.00 . A A . 17 VAL O 1 1
3 3649 1 1 18 PRO C C 0.030 10.281 7.084 1.00 . A A . 18 PRO C 1 1
3 3650 1 1 18 PRO CA C -0.144 11.360 6.020 1.00 . A A . 18 PRO CA 1 1
3 3651 1 1 18 PRO CB C -0.793 10.773 4.764 1.00 . A A . 18 PRO CB 1 1
3 3652 1 1 18 PRO CD C 1.409 11.463 4.143 1.00 . A A . 18 PRO CD 1 1
3 3653 1 1 18 PRO CG C 0.349 10.431 3.872 1.00 . A A . 18 PRO CG 1 1
3 3654 1 1 18 PRO HA H -0.765 12.152 6.412 1.00 . A A . 18 PRO HA 1 1
3 3655 1 1 18 PRO HB2 H -1.365 9.894 5.029 1.00 . A A . 18 PRO HB2 1 1
3 3656 1 1 18 PRO HB3 H -1.441 11.508 4.312 1.00 . A A . 18 PRO HB3 1 1
3 3657 1 1 18 PRO HD2 H 2.393 11.026 4.054 1.00 . A A . 18 PRO HD2 1 1
3 3658 1 1 18 PRO HD3 H 1.304 12.299 3.467 1.00 . A A . 18 PRO HD3 1 1
3 3659 1 1 18 PRO HG2 H 0.717 9.444 4.107 1.00 . A A . 18 PRO HG2 1 1
3 3660 1 1 18 PRO HG3 H 0.035 10.480 2.839 1.00 . A A . 18 PRO HG3 1 1
3 3661 1 1 18 PRO N N 1.139 11.873 5.531 1.00 . A A . 18 PRO N 1 1
3 3662 1 1 18 PRO O O 0.846 9.371 6.931 1.00 . A A . 18 PRO O 1 1
3 3663 1 1 19 ASP C C -1.250 8.076 8.818 1.00 . A A . 19 ASP C 1 1
3 3664 1 1 19 ASP CA C -0.672 9.420 9.249 1.00 . A A . 19 ASP CA 1 1
3 3665 1 1 19 ASP CB C -1.423 9.944 10.474 1.00 . A A . 19 ASP CB 1 1
3 3666 1 1 19 ASP CG C -0.551 10.810 11.362 1.00 . A A . 19 ASP CG 1 1
3 3667 1 1 19 ASP H H -1.371 11.136 8.224 1.00 . A A . 19 ASP H 1 1
3 3668 1 1 19 ASP HA H 0.368 9.285 9.507 1.00 . A A . 19 ASP HA 1 1
3 3669 1 1 19 ASP HB2 H -2.267 10.534 10.145 1.00 . A A . 19 ASP HB2 1 1
3 3670 1 1 19 ASP HB3 H -1.779 9.107 11.055 1.00 . A A . 19 ASP HB3 1 1
3 3671 1 1 19 ASP N N -0.740 10.388 8.160 1.00 . A A . 19 ASP N 1 1
3 3672 1 1 19 ASP O O -1.892 7.973 7.774 1.00 . A A . 19 ASP O 1 1
3 3673 1 1 19 ASP OD1 O 0.328 11.515 10.824 1.00 . A A . 19 ASP OD1 1 1
3 3674 1 1 19 ASP OD2 O -0.749 10.783 12.594 1.00 . A A . 19 ASP OD2 1 1
3 3675 1 1 20 GLN C C -3.038 5.674 9.377 1.00 . A A . 20 GLN C 1 1
3 3676 1 1 20 GLN CA C -1.514 5.712 9.332 1.00 . A A . 20 GLN CA 1 1
3 3677 1 1 20 GLN CB C -0.937 4.698 10.321 1.00 . A A . 20 GLN CB 1 1
3 3678 1 1 20 GLN CD C -0.626 4.241 12.786 1.00 . A A . 20 GLN CD 1 1
3 3679 1 1 20 GLN CG C -1.542 4.794 11.712 1.00 . A A . 20 GLN CG 1 1
3 3680 1 1 20 GLN H H -0.499 7.196 10.448 1.00 . A A . 20 GLN H 1 1
3 3681 1 1 20 GLN HA H -1.189 5.453 8.335 1.00 . A A . 20 GLN HA 1 1
3 3682 1 1 20 GLN HB2 H -1.113 3.703 9.942 1.00 . A A . 20 GLN HB2 1 1
3 3683 1 1 20 GLN HB3 H 0.128 4.860 10.403 1.00 . A A . 20 GLN HB3 1 1
3 3684 1 1 20 GLN HE21 H 0.419 3.246 11.418 1.00 . A A . 20 GLN HE21 1 1
3 3685 1 1 20 GLN HE22 H 0.954 3.064 13.050 1.00 . A A . 20 GLN HE22 1 1
3 3686 1 1 20 GLN HG2 H -1.743 5.831 11.933 1.00 . A A . 20 GLN HG2 1 1
3 3687 1 1 20 GLN HG3 H -2.467 4.237 11.727 1.00 . A A . 20 GLN HG3 1 1
3 3688 1 1 20 GLN N N -1.017 7.050 9.630 1.00 . A A . 20 GLN N 1 1
3 3689 1 1 20 GLN NE2 N 0.347 3.435 12.377 1.00 . A A . 20 GLN NE2 1 1
3 3690 1 1 20 GLN O O -3.684 6.500 10.022 1.00 . A A . 20 GLN O 1 1
3 3691 1 1 20 GLN OE1 O -0.791 4.534 13.971 1.00 . A A . 20 GLN OE1 1 1
3 3692 1 1 21 PRO C C -5.662 4.057 9.953 1.00 . A A . 21 PRO C 1 1
3 3693 1 1 21 PRO CA C -5.082 4.525 8.622 1.00 . A A . 21 PRO CA 1 1
3 3694 1 1 21 PRO CB C -5.274 3.451 7.548 1.00 . A A . 21 PRO CB 1 1
3 3695 1 1 21 PRO CD C -2.918 3.674 7.886 1.00 . A A . 21 PRO CD 1 1
3 3696 1 1 21 PRO CG C -3.998 2.683 7.548 1.00 . A A . 21 PRO CG 1 1
3 3697 1 1 21 PRO HA H -5.576 5.435 8.316 1.00 . A A . 21 PRO HA 1 1
3 3698 1 1 21 PRO HB2 H -6.114 2.823 7.810 1.00 . A A . 21 PRO HB2 1 1
3 3699 1 1 21 PRO HB3 H -5.453 3.921 6.593 1.00 . A A . 21 PRO HB3 1 1
3 3700 1 1 21 PRO HD2 H -2.143 3.202 8.471 1.00 . A A . 21 PRO HD2 1 1
3 3701 1 1 21 PRO HD3 H -2.505 4.104 6.985 1.00 . A A . 21 PRO HD3 1 1
3 3702 1 1 21 PRO HG2 H -4.038 1.903 8.293 1.00 . A A . 21 PRO HG2 1 1
3 3703 1 1 21 PRO HG3 H -3.825 2.260 6.569 1.00 . A A . 21 PRO HG3 1 1
3 3704 1 1 21 PRO N N -3.627 4.694 8.677 1.00 . A A . 21 PRO N 1 1
3 3705 1 1 21 PRO O O -5.246 3.034 10.497 1.00 . A A . 21 PRO O 1 1
3 3706 1 1 22 SER C C -7.300 2.965 11.945 1.00 . A A . 22 SER C 1 1
3 3707 1 1 22 SER CA C -7.260 4.476 11.740 1.00 . A A . 22 SER CA 1 1
3 3708 1 1 22 SER CB C -8.679 5.047 11.792 1.00 . A A . 22 SER CB 1 1
3 3709 1 1 22 SER H H -6.914 5.615 9.990 1.00 . A A . 22 SER H 1 1
3 3710 1 1 22 SER HA H -6.674 4.919 12.532 1.00 . A A . 22 SER HA 1 1
3 3711 1 1 22 SER HB2 H -8.980 5.164 12.822 1.00 . A A . 22 SER HB2 1 1
3 3712 1 1 22 SER HB3 H -8.695 6.009 11.301 1.00 . A A . 22 SER HB3 1 1
3 3713 1 1 22 SER HG H -9.735 4.486 10.240 1.00 . A A . 22 SER HG 1 1
3 3714 1 1 22 SER N N -6.625 4.812 10.471 1.00 . A A . 22 SER N 1 1
3 3715 1 1 22 SER O O -7.107 2.472 13.056 1.00 . A A . 22 SER O 1 1
3 3716 1 1 22 SER OG O -9.599 4.187 11.142 1.00 . A A . 22 SER OG 1 1
3 3717 1 1 23 SER C C -7.420 0.168 9.539 1.00 . A A . 23 SER C 1 1
3 3718 1 1 23 SER CA C -7.622 0.779 10.923 1.00 . A A . 23 SER CA 1 1
3 3719 1 1 23 SER CB C -8.968 0.335 11.497 1.00 . A A . 23 SER CB 1 1
3 3720 1 1 23 SER H H -7.697 2.686 10.005 1.00 . A A . 23 SER H 1 1
3 3721 1 1 23 SER HA H -6.832 0.436 11.573 1.00 . A A . 23 SER HA 1 1
3 3722 1 1 23 SER HB2 H -9.737 0.469 10.751 1.00 . A A . 23 SER HB2 1 1
3 3723 1 1 23 SER HB3 H -8.913 -0.709 11.772 1.00 . A A . 23 SER HB3 1 1
3 3724 1 1 23 SER HG H -10.012 1.708 12.426 1.00 . A A . 23 SER HG 1 1
3 3725 1 1 23 SER N N -7.552 2.234 10.863 1.00 . A A . 23 SER N 1 1
3 3726 1 1 23 SER O O -7.861 0.724 8.532 1.00 . A A . 23 SER O 1 1
3 3727 1 1 23 SER OG O -9.308 1.093 12.645 1.00 . A A . 23 SER OG 1 1
3 3728 1 1 24 LEU C C -6.918 -3.129 8.317 1.00 . A A . 24 LEU C 1 1
3 3729 1 1 24 LEU CA C -6.490 -1.667 8.238 1.00 . A A . 24 LEU CA 1 1
3 3730 1 1 24 LEU CB C -5.004 -1.577 7.884 1.00 . A A . 24 LEU CB 1 1
3 3731 1 1 24 LEU CD1 C -5.024 -2.363 5.504 1.00 . A A . 24 LEU CD1 1 1
3 3732 1 1 24 LEU CD2 C -2.962 -2.641 6.893 1.00 . A A . 24 LEU CD2 1 1
3 3733 1 1 24 LEU CG C -4.484 -2.626 6.901 1.00 . A A . 24 LEU CG 1 1
3 3734 1 1 24 LEU H H -6.425 -1.373 10.333 1.00 . A A . 24 LEU H 1 1
3 3735 1 1 24 LEU HA H -7.066 -1.177 7.467 1.00 . A A . 24 LEU HA 1 1
3 3736 1 1 24 LEU HB2 H -4.825 -0.604 7.454 1.00 . A A . 24 LEU HB2 1 1
3 3737 1 1 24 LEU HB3 H -4.440 -1.673 8.801 1.00 . A A . 24 LEU HB3 1 1
3 3738 1 1 24 LEU HD11 H -4.504 -1.522 5.070 1.00 . A A . 24 LEU HD11 1 1
3 3739 1 1 24 LEU HD12 H -6.080 -2.143 5.561 1.00 . A A . 24 LEU HD12 1 1
3 3740 1 1 24 LEU HD13 H -4.871 -3.237 4.888 1.00 . A A . 24 LEU HD13 1 1
3 3741 1 1 24 LEU HD21 H -2.607 -2.588 5.874 1.00 . A A . 24 LEU HD21 1 1
3 3742 1 1 24 LEU HD22 H -2.610 -3.554 7.350 1.00 . A A . 24 LEU HD22 1 1
3 3743 1 1 24 LEU HD23 H -2.591 -1.793 7.450 1.00 . A A . 24 LEU HD23 1 1
3 3744 1 1 24 LEU HG H -4.828 -3.603 7.212 1.00 . A A . 24 LEU HG 1 1
3 3745 1 1 24 LEU N N -6.751 -0.979 9.498 1.00 . A A . 24 LEU N 1 1
3 3746 1 1 24 LEU O O -6.206 -3.966 8.873 1.00 . A A . 24 LEU O 1 1
3 3747 1 1 25 HIS C C -8.002 -5.609 6.623 1.00 . A A . 25 HIS C 1 1
3 3748 1 1 25 HIS CA C -8.606 -4.792 7.761 1.00 . A A . 25 HIS CA 1 1
3 3749 1 1 25 HIS CB C -10.130 -4.777 7.640 1.00 . A A . 25 HIS CB 1 1
3 3750 1 1 25 HIS CD2 C -10.443 -7.276 8.259 1.00 . A A . 25 HIS CD2 1 1
3 3751 1 1 25 HIS CE1 C -12.109 -7.735 6.910 1.00 . A A . 25 HIS CE1 1 1
3 3752 1 1 25 HIS CG C -10.740 -6.144 7.580 1.00 . A A . 25 HIS CG 1 1
3 3753 1 1 25 HIS H H -8.606 -2.719 7.328 1.00 . A A . 25 HIS H 1 1
3 3754 1 1 25 HIS HA H -8.333 -5.248 8.699 1.00 . A A . 25 HIS HA 1 1
3 3755 1 1 25 HIS HB2 H -10.548 -4.265 8.495 1.00 . A A . 25 HIS HB2 1 1
3 3756 1 1 25 HIS HB3 H -10.409 -4.249 6.739 1.00 . A A . 25 HIS HB3 1 1
3 3757 1 1 25 HIS HD1 H -12.230 -5.852 6.119 1.00 . A A . 25 HIS HD1 1 1
3 3758 1 1 25 HIS HD2 H -9.669 -7.392 9.005 1.00 . A A . 25 HIS HD2 1 1
3 3759 1 1 25 HIS HE1 H -12.892 -8.263 6.388 1.00 . A A . 25 HIS HE1 1 1
3 3760 1 1 25 HIS HE2 H -11.386 -9.152 8.200 1.00 . A A . 25 HIS HE2 1 1
3 3761 1 1 25 HIS N N -8.085 -3.430 7.756 1.00 . A A . 25 HIS N 1 1
3 3762 1 1 25 HIS ND1 N -11.787 -6.465 6.742 1.00 . A A . 25 HIS ND1 1 1
3 3763 1 1 25 HIS NE2 N -11.307 -8.250 7.825 1.00 . A A . 25 HIS NE2 1 1
3 3764 1 1 25 HIS O O -7.827 -5.109 5.511 1.00 . A A . 25 HIS O 1 1
3 3765 1 1 26 VAL C C -7.671 -9.163 6.023 1.00 . A A . 26 VAL C 1 1
3 3766 1 1 26 VAL CA C -7.100 -7.754 5.909 1.00 . A A . 26 VAL CA 1 1
3 3767 1 1 26 VAL CB C -5.568 -7.820 6.045 1.00 . A A . 26 VAL CB 1 1
3 3768 1 1 26 VAL CG1 C -4.955 -6.439 5.865 1.00 . A A . 26 VAL CG1 1 1
3 3769 1 1 26 VAL CG2 C -5.178 -8.414 7.390 1.00 . A A . 26 VAL CG2 1 1
3 3770 1 1 26 VAL H H -7.848 -7.209 7.812 1.00 . A A . 26 VAL H 1 1
3 3771 1 1 26 VAL HA H -7.337 -7.358 4.932 1.00 . A A . 26 VAL HA 1 1
3 3772 1 1 26 VAL HB H -5.185 -8.464 5.266 1.00 . A A . 26 VAL HB 1 1
3 3773 1 1 26 VAL HG11 H -4.391 -6.414 4.945 1.00 . A A . 26 VAL HG11 1 1
3 3774 1 1 26 VAL HG12 H -5.741 -5.699 5.828 1.00 . A A . 26 VAL HG12 1 1
3 3775 1 1 26 VAL HG13 H -4.298 -6.227 6.695 1.00 . A A . 26 VAL HG13 1 1
3 3776 1 1 26 VAL HG21 H -5.889 -8.104 8.141 1.00 . A A . 26 VAL HG21 1 1
3 3777 1 1 26 VAL HG22 H -5.175 -9.492 7.319 1.00 . A A . 26 VAL HG22 1 1
3 3778 1 1 26 VAL HG23 H -4.191 -8.069 7.664 1.00 . A A . 26 VAL HG23 1 1
3 3779 1 1 26 VAL N N -7.685 -6.868 6.908 1.00 . A A . 26 VAL N 1 1
3 3780 1 1 26 VAL O O -7.733 -9.732 7.113 1.00 . A A . 26 VAL O 1 1
3 3781 1 1 27 ARG C C -7.831 -11.983 3.964 1.00 . A A . 27 ARG C 1 1
3 3782 1 1 27 ARG CA C -8.653 -11.064 4.864 1.00 . A A . 27 ARG CA 1 1
3 3783 1 1 27 ARG CB C -10.103 -11.019 4.377 1.00 . A A . 27 ARG CB 1 1
3 3784 1 1 27 ARG CD C -12.528 -11.042 5.034 1.00 . A A . 27 ARG CD 1 1
3 3785 1 1 27 ARG CG C -11.108 -10.734 5.481 1.00 . A A . 27 ARG CG 1 1
3 3786 1 1 27 ARG CZ C -14.473 -9.830 4.142 1.00 . A A . 27 ARG CZ 1 1
3 3787 1 1 27 ARG H H -8.011 -9.217 4.053 1.00 . A A . 27 ARG H 1 1
3 3788 1 1 27 ARG HA H -8.633 -11.453 5.871 1.00 . A A . 27 ARG HA 1 1
3 3789 1 1 27 ARG HB2 H -10.195 -10.247 3.628 1.00 . A A . 27 ARG HB2 1 1
3 3790 1 1 27 ARG HB3 H -10.350 -11.972 3.932 1.00 . A A . 27 ARG HB3 1 1
3 3791 1 1 27 ARG HD2 H -12.498 -11.840 4.308 1.00 . A A . 27 ARG HD2 1 1
3 3792 1 1 27 ARG HD3 H -13.100 -11.359 5.893 1.00 . A A . 27 ARG HD3 1 1
3 3793 1 1 27 ARG HE H -12.620 -9.098 4.239 1.00 . A A . 27 ARG HE 1 1
3 3794 1 1 27 ARG HG2 H -10.871 -11.347 6.338 1.00 . A A . 27 ARG HG2 1 1
3 3795 1 1 27 ARG HG3 H -11.043 -9.691 5.752 1.00 . A A . 27 ARG HG3 1 1
3 3796 1 1 27 ARG HH11 H -14.866 -11.697 4.807 1.00 . A A . 27 ARG HH11 1 1
3 3797 1 1 27 ARG HH12 H -16.228 -10.832 4.176 1.00 . A A . 27 ARG HH12 1 1
3 3798 1 1 27 ARG HH21 H -14.405 -7.949 3.405 1.00 . A A . 27 ARG HH21 1 1
3 3799 1 1 27 ARG HH22 H -15.964 -8.700 3.378 1.00 . A A . 27 ARG HH22 1 1
3 3800 1 1 27 ARG N N -8.087 -9.721 4.891 1.00 . A A . 27 ARG N 1 1
3 3801 1 1 27 ARG NE N -13.178 -9.880 4.434 1.00 . A A . 27 ARG NE 1 1
3 3802 1 1 27 ARG NH1 N -15.253 -10.872 4.395 1.00 . A A . 27 ARG NH1 1 1
3 3803 1 1 27 ARG NH2 N -14.990 -8.736 3.597 1.00 . A A . 27 ARG NH2 1 1
3 3804 1 1 27 ARG O O -7.880 -11.897 2.737 1.00 . A A . 27 ARG O 1 1
3 3805 1 1 28 PRO C C -7.025 -14.897 3.132 1.00 . A A . 28 PRO C 1 1
3 3806 1 1 28 PRO CA C -6.210 -13.835 3.863 1.00 . A A . 28 PRO CA 1 1
3 3807 1 1 28 PRO CB C -5.369 -14.475 4.971 1.00 . A A . 28 PRO CB 1 1
3 3808 1 1 28 PRO CD C -6.949 -13.042 6.048 1.00 . A A . 28 PRO CD 1 1
3 3809 1 1 28 PRO CG C -6.193 -14.332 6.203 1.00 . A A . 28 PRO CG 1 1
3 3810 1 1 28 PRO HA H -5.561 -13.334 3.160 1.00 . A A . 28 PRO HA 1 1
3 3811 1 1 28 PRO HB2 H -5.188 -15.515 4.734 1.00 . A A . 28 PRO HB2 1 1
3 3812 1 1 28 PRO HB3 H -4.429 -13.952 5.061 1.00 . A A . 28 PRO HB3 1 1
3 3813 1 1 28 PRO HD2 H -7.927 -13.121 6.500 1.00 . A A . 28 PRO HD2 1 1
3 3814 1 1 28 PRO HD3 H -6.394 -12.224 6.484 1.00 . A A . 28 PRO HD3 1 1
3 3815 1 1 28 PRO HG2 H -6.878 -15.161 6.285 1.00 . A A . 28 PRO HG2 1 1
3 3816 1 1 28 PRO HG3 H -5.551 -14.287 7.070 1.00 . A A . 28 PRO HG3 1 1
3 3817 1 1 28 PRO N N -7.057 -12.883 4.588 1.00 . A A . 28 PRO N 1 1
3 3818 1 1 28 PRO O O -7.591 -15.794 3.755 1.00 . A A . 28 PRO O 1 1
3 3819 1 1 29 GLN C C -6.918 -16.861 0.500 1.00 . A A . 29 GLN C 1 1
3 3820 1 1 29 GLN CA C -7.825 -15.739 0.994 1.00 . A A . 29 GLN CA 1 1
3 3821 1 1 29 GLN CB C -8.469 -15.027 -0.197 1.00 . A A . 29 GLN CB 1 1
3 3822 1 1 29 GLN CD C -10.428 -13.853 0.884 1.00 . A A . 29 GLN CD 1 1
3 3823 1 1 29 GLN CG C -9.104 -13.693 0.162 1.00 . A A . 29 GLN CG 1 1
3 3824 1 1 29 GLN H H -6.606 -14.050 1.370 1.00 . A A . 29 GLN H 1 1
3 3825 1 1 29 GLN HA H -8.601 -16.165 1.610 1.00 . A A . 29 GLN HA 1 1
3 3826 1 1 29 GLN HB2 H -7.714 -14.851 -0.948 1.00 . A A . 29 GLN HB2 1 1
3 3827 1 1 29 GLN HB3 H -9.236 -15.666 -0.611 1.00 . A A . 29 GLN HB3 1 1
3 3828 1 1 29 GLN HE21 H -10.825 -11.921 0.634 1.00 . A A . 29 GLN HE21 1 1
3 3829 1 1 29 GLN HE22 H -12.030 -12.833 1.471 1.00 . A A . 29 GLN HE22 1 1
3 3830 1 1 29 GLN HG2 H -8.427 -13.148 0.803 1.00 . A A . 29 GLN HG2 1 1
3 3831 1 1 29 GLN HG3 H -9.271 -13.133 -0.745 1.00 . A A . 29 GLN HG3 1 1
3 3832 1 1 29 GLN N N -7.078 -14.787 1.809 1.00 . A A . 29 GLN N 1 1
3 3833 1 1 29 GLN NE2 N -11.169 -12.759 1.010 1.00 . A A . 29 GLN NE2 1 1
3 3834 1 1 29 GLN O O -5.709 -16.846 0.733 1.00 . A A . 29 GLN O 1 1
3 3835 1 1 29 GLN OE1 O -10.781 -14.948 1.323 1.00 . A A . 29 GLN OE1 1 1
3 3836 1 1 30 THR C C -5.517 -18.501 -1.463 1.00 . A A . 30 THR C 1 1
3 3837 1 1 30 THR CA C -6.756 -18.968 -0.708 1.00 . A A . 30 THR CA 1 1
3 3838 1 1 30 THR CB C -7.620 -19.831 -1.647 1.00 . A A . 30 THR CB 1 1
3 3839 1 1 30 THR CG2 C -7.172 -21.284 -1.612 1.00 . A A . 30 THR CG2 1 1
3 3840 1 1 30 THR H H -8.477 -17.792 -0.336 1.00 . A A . 30 THR H 1 1
3 3841 1 1 30 THR HA H -6.448 -19.580 0.127 1.00 . A A . 30 THR HA 1 1
3 3842 1 1 30 THR HB H -7.510 -19.460 -2.656 1.00 . A A . 30 THR HB 1 1
3 3843 1 1 30 THR HG1 H -9.071 -19.827 -0.311 1.00 . A A . 30 THR HG1 1 1
3 3844 1 1 30 THR HG21 H -6.900 -21.552 -0.602 1.00 . A A . 30 THR HG21 1 1
3 3845 1 1 30 THR HG22 H -6.317 -21.413 -2.260 1.00 . A A . 30 THR HG22 1 1
3 3846 1 1 30 THR HG23 H -7.978 -21.918 -1.948 1.00 . A A . 30 THR HG23 1 1
3 3847 1 1 30 THR N N -7.510 -17.836 -0.183 1.00 . A A . 30 THR N 1 1
3 3848 1 1 30 THR O O -4.390 -18.713 -1.018 1.00 . A A . 30 THR O 1 1
3 3849 1 1 30 THR OG1 O -8.997 -19.742 -1.265 1.00 . A A . 30 THR OG1 1 1
3 3850 1 1 31 ASN C C -4.692 -15.844 -3.550 1.00 . A A . 31 ASN C 1 1
3 3851 1 1 31 ASN CA C -4.633 -17.364 -3.426 1.00 . A A . 31 ASN CA 1 1
3 3852 1 1 31 ASN CB C -4.673 -18.003 -4.816 1.00 . A A . 31 ASN CB 1 1
3 3853 1 1 31 ASN CG C -4.414 -19.496 -4.773 1.00 . A A . 31 ASN CG 1 1
3 3854 1 1 31 ASN H H -6.655 -17.722 -2.912 1.00 . A A . 31 ASN H 1 1
3 3855 1 1 31 ASN HA H -3.709 -17.638 -2.940 1.00 . A A . 31 ASN HA 1 1
3 3856 1 1 31 ASN HB2 H -5.646 -17.838 -5.253 1.00 . A A . 31 ASN HB2 1 1
3 3857 1 1 31 ASN HB3 H -3.920 -17.543 -5.438 1.00 . A A . 31 ASN HB3 1 1
3 3858 1 1 31 ASN HD21 H -2.731 -19.201 -3.757 1.00 . A A . 31 ASN HD21 1 1
3 3859 1 1 31 ASN HD22 H -3.118 -20.848 -4.107 1.00 . A A . 31 ASN HD22 1 1
3 3860 1 1 31 ASN N N -5.734 -17.862 -2.609 1.00 . A A . 31 ASN N 1 1
3 3861 1 1 31 ASN ND2 N -3.309 -19.888 -4.149 1.00 . A A . 31 ASN ND2 1 1
3 3862 1 1 31 ASN O O -4.108 -15.263 -4.466 1.00 . A A . 31 ASN O 1 1
3 3863 1 1 31 ASN OD1 O -5.200 -20.288 -5.294 1.00 . A A . 31 ASN OD1 1 1
3 3864 1 1 32 CYS C C -5.701 -13.219 -1.212 1.00 . A A . 32 CYS C 1 1
3 3865 1 1 32 CYS CA C -5.536 -13.755 -2.630 1.00 . A A . 32 CYS CA 1 1
3 3866 1 1 32 CYS CB C -6.731 -13.338 -3.488 1.00 . A A . 32 CYS CB 1 1
3 3867 1 1 32 CYS H H -5.843 -15.726 -1.920 1.00 . A A . 32 CYS H 1 1
3 3868 1 1 32 CYS HA H -4.636 -13.341 -3.056 1.00 . A A . 32 CYS HA 1 1
3 3869 1 1 32 CYS HB2 H -7.626 -13.361 -2.882 1.00 . A A . 32 CYS HB2 1 1
3 3870 1 1 32 CYS HB3 H -6.573 -12.331 -3.846 1.00 . A A . 32 CYS HB3 1 1
3 3871 1 1 32 CYS HG H -8.257 -14.853 -4.858 1.00 . A A . 32 CYS HG 1 1
3 3872 1 1 32 CYS N N -5.400 -15.208 -2.624 1.00 . A A . 32 CYS N 1 1
3 3873 1 1 32 CYS O O -5.827 -13.988 -0.258 1.00 . A A . 32 CYS O 1 1
3 3874 1 1 32 CYS SG S -7.015 -14.398 -4.925 1.00 . A A . 32 CYS SG 1 1
3 3875 1 1 33 ILE C C -6.377 -9.836 0.079 1.00 . A A . 33 ILE C 1 1
3 3876 1 1 33 ILE CA C -5.845 -11.259 0.221 1.00 . A A . 33 ILE CA 1 1
3 3877 1 1 33 ILE CB C -4.508 -11.221 0.985 1.00 . A A . 33 ILE CB 1 1
3 3878 1 1 33 ILE CD1 C -2.621 -12.687 1.860 1.00 . A A . 33 ILE CD1 1 1
3 3879 1 1 33 ILE CG1 C -3.876 -12.614 1.019 1.00 . A A . 33 ILE CG1 1 1
3 3880 1 1 33 ILE CG2 C -4.720 -10.695 2.397 1.00 . A A . 33 ILE CG2 1 1
3 3881 1 1 33 ILE H H -5.593 -11.338 -1.878 1.00 . A A . 33 ILE H 1 1
3 3882 1 1 33 ILE HA H -6.550 -11.839 0.798 1.00 . A A . 33 ILE HA 1 1
3 3883 1 1 33 ILE HB H -3.844 -10.544 0.471 1.00 . A A . 33 ILE HB 1 1
3 3884 1 1 33 ILE HD11 H -2.331 -11.691 2.162 1.00 . A A . 33 ILE HD11 1 1
3 3885 1 1 33 ILE HD12 H -2.810 -13.287 2.739 1.00 . A A . 33 ILE HD12 1 1
3 3886 1 1 33 ILE HD13 H -1.825 -13.134 1.283 1.00 . A A . 33 ILE HD13 1 1
3 3887 1 1 33 ILE HG12 H -4.587 -13.316 1.423 1.00 . A A . 33 ILE HG12 1 1
3 3888 1 1 33 ILE HG13 H -3.618 -12.908 0.011 1.00 . A A . 33 ILE HG13 1 1
3 3889 1 1 33 ILE HG21 H -4.699 -11.519 3.095 1.00 . A A . 33 ILE HG21 1 1
3 3890 1 1 33 ILE HG22 H -3.934 -9.997 2.642 1.00 . A A . 33 ILE HG22 1 1
3 3891 1 1 33 ILE HG23 H -5.676 -10.197 2.457 1.00 . A A . 33 ILE HG23 1 1
3 3892 1 1 33 ILE N N -5.697 -11.897 -1.081 1.00 . A A . 33 ILE N 1 1
3 3893 1 1 33 ILE O O -5.654 -8.933 -0.343 1.00 . A A . 33 ILE O 1 1
3 3894 1 1 34 ILE C C -8.019 -7.520 1.616 1.00 . A A . 34 ILE C 1 1
3 3895 1 1 34 ILE CA C -8.269 -8.332 0.349 1.00 . A A . 34 ILE CA 1 1
3 3896 1 1 34 ILE CB C -9.788 -8.447 0.119 1.00 . A A . 34 ILE CB 1 1
3 3897 1 1 34 ILE CD1 C -9.604 -10.421 -1.478 1.00 . A A . 34 ILE CD1 1 1
3 3898 1 1 34 ILE CG1 C -10.073 -8.996 -1.281 1.00 . A A . 34 ILE CG1 1 1
3 3899 1 1 34 ILE CG2 C -10.457 -7.094 0.309 1.00 . A A . 34 ILE CG2 1 1
3 3900 1 1 34 ILE H H -8.166 -10.405 0.763 1.00 . A A . 34 ILE H 1 1
3 3901 1 1 34 ILE HA H -7.836 -7.810 -0.492 1.00 . A A . 34 ILE HA 1 1
3 3902 1 1 34 ILE HB H -10.190 -9.128 0.853 1.00 . A A . 34 ILE HB 1 1
3 3903 1 1 34 ILE HD11 H -8.571 -10.419 -1.797 1.00 . A A . 34 ILE HD11 1 1
3 3904 1 1 34 ILE HD12 H -9.691 -10.961 -0.547 1.00 . A A . 34 ILE HD12 1 1
3 3905 1 1 34 ILE HD13 H -10.211 -10.899 -2.232 1.00 . A A . 34 ILE HD13 1 1
3 3906 1 1 34 ILE HG12 H -11.135 -8.969 -1.462 1.00 . A A . 34 ILE HG12 1 1
3 3907 1 1 34 ILE HG13 H -9.572 -8.377 -2.011 1.00 . A A . 34 ILE HG13 1 1
3 3908 1 1 34 ILE HG21 H -11.011 -7.094 1.236 1.00 . A A . 34 ILE HG21 1 1
3 3909 1 1 34 ILE HG22 H -9.703 -6.322 0.342 1.00 . A A . 34 ILE HG22 1 1
3 3910 1 1 34 ILE HG23 H -11.130 -6.906 -0.513 1.00 . A A . 34 ILE HG23 1 1
3 3911 1 1 34 ILE N N -7.642 -9.645 0.435 1.00 . A A . 34 ILE N 1 1
3 3912 1 1 34 ILE O O -8.184 -8.020 2.728 1.00 . A A . 34 ILE O 1 1
3 3913 1 1 35 MET C C -8.104 -4.063 2.417 1.00 . A A . 35 MET C 1 1
3 3914 1 1 35 MET CA C -7.352 -5.381 2.567 1.00 . A A . 35 MET CA 1 1
3 3915 1 1 35 MET CB C -5.850 -5.115 2.685 1.00 . A A . 35 MET CB 1 1
3 3916 1 1 35 MET CE C -3.578 -2.847 1.949 1.00 . A A . 35 MET CE 1 1
3 3917 1 1 35 MET CG C -5.135 -5.059 1.345 1.00 . A A . 35 MET CG 1 1
3 3918 1 1 35 MET H H -7.508 -5.923 0.526 1.00 . A A . 35 MET H 1 1
3 3919 1 1 35 MET HA H -7.692 -5.877 3.463 1.00 . A A . 35 MET HA 1 1
3 3920 1 1 35 MET HB2 H -5.703 -4.170 3.187 1.00 . A A . 35 MET HB2 1 1
3 3921 1 1 35 MET HB3 H -5.402 -5.901 3.275 1.00 . A A . 35 MET HB3 1 1
3 3922 1 1 35 MET HE1 H -3.866 -2.276 1.078 1.00 . A A . 35 MET HE1 1 1
3 3923 1 1 35 MET HE2 H -4.337 -2.747 2.711 1.00 . A A . 35 MET HE2 1 1
3 3924 1 1 35 MET HE3 H -2.637 -2.478 2.327 1.00 . A A . 35 MET HE3 1 1
3 3925 1 1 35 MET HG2 H -5.179 -6.036 0.887 1.00 . A A . 35 MET HG2 1 1
3 3926 1 1 35 MET HG3 H -5.641 -4.345 0.713 1.00 . A A . 35 MET HG3 1 1
3 3927 1 1 35 MET N N -7.622 -6.264 1.438 1.00 . A A . 35 MET N 1 1
3 3928 1 1 35 MET O O -8.074 -3.437 1.358 1.00 . A A . 35 MET O 1 1
3 3929 1 1 35 MET SD S -3.406 -4.573 1.500 1.00 . A A . 35 MET SD 1 1
3 3930 1 1 36 SER C C -9.119 -1.494 4.620 1.00 . A A . 36 SER C 1 1
3 3931 1 1 36 SER CA C -9.541 -2.405 3.471 1.00 . A A . 36 SER CA 1 1
3 3932 1 1 36 SER CB C -11.040 -2.701 3.564 1.00 . A A . 36 SER CB 1 1
3 3933 1 1 36 SER H H -8.764 -4.191 4.301 1.00 . A A . 36 SER H 1 1
3 3934 1 1 36 SER HA H -9.340 -1.902 2.536 1.00 . A A . 36 SER HA 1 1
3 3935 1 1 36 SER HB2 H -11.591 -1.774 3.519 1.00 . A A . 36 SER HB2 1 1
3 3936 1 1 36 SER HB3 H -11.331 -3.333 2.737 1.00 . A A . 36 SER HB3 1 1
3 3937 1 1 36 SER HG H -11.529 -2.711 5.461 1.00 . A A . 36 SER HG 1 1
3 3938 1 1 36 SER N N -8.778 -3.647 3.485 1.00 . A A . 36 SER N 1 1
3 3939 1 1 36 SER O O -9.298 -1.831 5.791 1.00 . A A . 36 SER O 1 1
3 3940 1 1 36 SER OG O -11.354 -3.362 4.777 1.00 . A A . 36 SER OG 1 1
3 3941 1 1 37 TRP C C -8.960 1.885 5.239 1.00 . A A . 37 TRP C 1 1
3 3942 1 1 37 TRP CA C -8.110 0.619 5.279 1.00 . A A . 37 TRP CA 1 1
3 3943 1 1 37 TRP CB C -6.638 0.971 5.056 1.00 . A A . 37 TRP CB 1 1
3 3944 1 1 37 TRP CD1 C -6.222 2.897 3.418 1.00 . A A . 37 TRP CD1 1 1
3 3945 1 1 37 TRP CD2 C -6.215 0.866 2.473 1.00 . A A . 37 TRP CD2 1 1
3 3946 1 1 37 TRP CE2 C -5.976 1.829 1.472 1.00 . A A . 37 TRP CE2 1 1
3 3947 1 1 37 TRP CE3 C -6.253 -0.484 2.113 1.00 . A A . 37 TRP CE3 1 1
3 3948 1 1 37 TRP CG C -6.368 1.571 3.710 1.00 . A A . 37 TRP CG 1 1
3 3949 1 1 37 TRP CH2 C -5.822 0.153 -0.185 1.00 . A A . 37 TRP CH2 1 1
3 3950 1 1 37 TRP CZ2 C -5.779 1.482 0.138 1.00 . A A . 37 TRP CZ2 1 1
3 3951 1 1 37 TRP CZ3 C -6.057 -0.826 0.789 1.00 . A A . 37 TRP CZ3 1 1
3 3952 1 1 37 TRP H H -8.443 -0.128 3.327 1.00 . A A . 37 TRP H 1 1
3 3953 1 1 37 TRP HA H -8.218 0.158 6.250 1.00 . A A . 37 TRP HA 1 1
3 3954 1 1 37 TRP HB2 H -6.327 1.682 5.806 1.00 . A A . 37 TRP HB2 1 1
3 3955 1 1 37 TRP HB3 H -6.044 0.073 5.147 1.00 . A A . 37 TRP HB3 1 1
3 3956 1 1 37 TRP HD1 H -6.287 3.690 4.146 1.00 . A A . 37 TRP HD1 1 1
3 3957 1 1 37 TRP HE1 H -5.847 3.917 1.620 1.00 . A A . 37 TRP HE1 1 1
3 3958 1 1 37 TRP HE3 H -6.433 -1.253 2.850 1.00 . A A . 37 TRP HE3 1 1
3 3959 1 1 37 TRP HH2 H -5.675 -0.161 -1.207 1.00 . A A . 37 TRP HH2 1 1
3 3960 1 1 37 TRP HZ2 H -5.596 2.225 -0.625 1.00 . A A . 37 TRP HZ2 1 1
3 3961 1 1 37 TRP HZ3 H -6.084 -1.865 0.493 1.00 . A A . 37 TRP HZ3 1 1
3 3962 1 1 37 TRP N N -8.559 -0.341 4.277 1.00 . A A . 37 TRP N 1 1
3 3963 1 1 37 TRP NE1 N -5.987 3.059 2.074 1.00 . A A . 37 TRP NE1 1 1
3 3964 1 1 37 TRP O O -9.875 2.005 4.425 1.00 . A A . 37 TRP O 1 1
3 3965 1 1 38 THR C C -8.438 5.278 6.192 1.00 . A A . 38 THR C 1 1
3 3966 1 1 38 THR CA C -9.386 4.084 6.190 1.00 . A A . 38 THR CA 1 1
3 3967 1 1 38 THR CB C -10.277 4.149 7.445 1.00 . A A . 38 THR CB 1 1
3 3968 1 1 38 THR CG2 C -11.704 3.737 7.118 1.00 . A A . 38 THR CG2 1 1
3 3969 1 1 38 THR H H -7.910 2.673 6.747 1.00 . A A . 38 THR H 1 1
3 3970 1 1 38 THR HA H -10.023 4.144 5.319 1.00 . A A . 38 THR HA 1 1
3 3971 1 1 38 THR HB H -10.286 5.166 7.810 1.00 . A A . 38 THR HB 1 1
3 3972 1 1 38 THR HG1 H -10.461 3.007 9.043 1.00 . A A . 38 THR HG1 1 1
3 3973 1 1 38 THR HG21 H -12.170 3.323 7.999 1.00 . A A . 38 THR HG21 1 1
3 3974 1 1 38 THR HG22 H -11.694 2.994 6.334 1.00 . A A . 38 THR HG22 1 1
3 3975 1 1 38 THR HG23 H -12.262 4.601 6.788 1.00 . A A . 38 THR HG23 1 1
3 3976 1 1 38 THR N N -8.651 2.828 6.124 1.00 . A A . 38 THR N 1 1
3 3977 1 1 38 THR O O -7.238 5.147 6.435 1.00 . A A . 38 THR O 1 1
3 3978 1 1 38 THR OG1 O -9.750 3.292 8.464 1.00 . A A . 38 THR OG1 1 1
3 3979 1 1 39 PRO C C -7.734 8.138 7.267 1.00 . A A . 39 PRO C 1 1
3 3980 1 1 39 PRO CA C -8.205 7.711 5.881 1.00 . A A . 39 PRO CA 1 1
3 3981 1 1 39 PRO CB C -9.191 8.734 5.312 1.00 . A A . 39 PRO CB 1 1
3 3982 1 1 39 PRO CD C -10.409 6.700 5.617 1.00 . A A . 39 PRO CD 1 1
3 3983 1 1 39 PRO CG C -10.537 8.198 5.660 1.00 . A A . 39 PRO CG 1 1
3 3984 1 1 39 PRO HA H -7.353 7.625 5.223 1.00 . A A . 39 PRO HA 1 1
3 3985 1 1 39 PRO HB2 H -9.018 9.698 5.771 1.00 . A A . 39 PRO HB2 1 1
3 3986 1 1 39 PRO HB3 H -9.060 8.810 4.244 1.00 . A A . 39 PRO HB3 1 1
3 3987 1 1 39 PRO HD2 H -11.039 6.246 6.367 1.00 . A A . 39 PRO HD2 1 1
3 3988 1 1 39 PRO HD3 H -10.661 6.328 4.635 1.00 . A A . 39 PRO HD3 1 1
3 3989 1 1 39 PRO HG2 H -10.817 8.522 6.650 1.00 . A A . 39 PRO HG2 1 1
3 3990 1 1 39 PRO HG3 H -11.263 8.532 4.934 1.00 . A A . 39 PRO HG3 1 1
3 3991 1 1 39 PRO N N -8.986 6.470 5.916 1.00 . A A . 39 PRO N 1 1
3 3992 1 1 39 PRO O O -8.163 7.600 8.288 1.00 . A A . 39 PRO O 1 1
3 3993 1 1 40 PRO C C -7.319 10.430 9.367 1.00 . A A . 40 PRO C 1 1
3 3994 1 1 40 PRO CA C -6.284 9.652 8.562 1.00 . A A . 40 PRO CA 1 1
3 3995 1 1 40 PRO CB C -5.158 10.580 8.099 1.00 . A A . 40 PRO CB 1 1
3 3996 1 1 40 PRO CD C -6.276 9.817 6.129 1.00 . A A . 40 PRO CD 1 1
3 3997 1 1 40 PRO CG C -5.549 10.992 6.722 1.00 . A A . 40 PRO CG 1 1
3 3998 1 1 40 PRO HA H -5.873 8.862 9.175 1.00 . A A . 40 PRO HA 1 1
3 3999 1 1 40 PRO HB2 H -5.092 11.430 8.763 1.00 . A A . 40 PRO HB2 1 1
3 4000 1 1 40 PRO HB3 H -4.221 10.043 8.099 1.00 . A A . 40 PRO HB3 1 1
3 4001 1 1 40 PRO HD2 H -7.064 10.154 5.472 1.00 . A A . 40 PRO HD2 1 1
3 4002 1 1 40 PRO HD3 H -5.588 9.176 5.598 1.00 . A A . 40 PRO HD3 1 1
3 4003 1 1 40 PRO HG2 H -6.199 11.852 6.767 1.00 . A A . 40 PRO HG2 1 1
3 4004 1 1 40 PRO HG3 H -4.666 11.217 6.142 1.00 . A A . 40 PRO HG3 1 1
3 4005 1 1 40 PRO N N -6.831 9.129 7.307 1.00 . A A . 40 PRO N 1 1
3 4006 1 1 40 PRO O O -8.025 11.284 8.828 1.00 . A A . 40 PRO O 1 1
3 4007 1 1 41 LEU C C -8.331 12.313 11.312 1.00 . A A . 41 LEU C 1 1
3 4008 1 1 41 LEU CA C -8.353 10.805 11.538 1.00 . A A . 41 LEU CA 1 1
3 4009 1 1 41 LEU CB C -8.032 10.493 13.001 1.00 . A A . 41 LEU CB 1 1
3 4010 1 1 41 LEU CD1 C -7.663 8.771 14.785 1.00 . A A . 41 LEU CD1 1 1
3 4011 1 1 41 LEU CD2 C -9.878 8.919 13.633 1.00 . A A . 41 LEU CD2 1 1
3 4012 1 1 41 LEU CG C -8.373 9.080 13.477 1.00 . A A . 41 LEU CG 1 1
3 4013 1 1 41 LEU H H -6.815 9.443 11.030 1.00 . A A . 41 LEU H 1 1
3 4014 1 1 41 LEU HA H -9.340 10.433 11.308 1.00 . A A . 41 LEU HA 1 1
3 4015 1 1 41 LEU HB2 H -6.974 10.644 13.147 1.00 . A A . 41 LEU HB2 1 1
3 4016 1 1 41 LEU HB3 H -8.582 11.192 13.616 1.00 . A A . 41 LEU HB3 1 1
3 4017 1 1 41 LEU HD11 H -8.286 8.131 15.391 1.00 . A A . 41 LEU HD11 1 1
3 4018 1 1 41 LEU HD12 H -7.470 9.692 15.316 1.00 . A A . 41 LEU HD12 1 1
3 4019 1 1 41 LEU HD13 H -6.727 8.273 14.578 1.00 . A A . 41 LEU HD13 1 1
3 4020 1 1 41 LEU HD21 H -10.093 8.449 14.581 1.00 . A A . 41 LEU HD21 1 1
3 4021 1 1 41 LEU HD22 H -10.259 8.303 12.832 1.00 . A A . 41 LEU HD22 1 1
3 4022 1 1 41 LEU HD23 H -10.350 9.890 13.597 1.00 . A A . 41 LEU HD23 1 1
3 4023 1 1 41 LEU HG H -8.034 8.367 12.738 1.00 . A A . 41 LEU HG 1 1
3 4024 1 1 41 LEU N N -7.404 10.132 10.659 1.00 . A A . 41 LEU N 1 1
3 4025 1 1 41 LEU O O -9.280 13.016 11.654 1.00 . A A . 41 LEU O 1 1
3 4026 1 1 42 ASN C C -7.314 14.521 8.974 1.00 . A A . 42 ASN C 1 1
3 4027 1 1 42 ASN CA C -7.095 14.228 10.455 1.00 . A A . 42 ASN CA 1 1
3 4028 1 1 42 ASN CB C -5.709 14.712 10.883 1.00 . A A . 42 ASN CB 1 1
3 4029 1 1 42 ASN CG C -5.731 16.131 11.418 1.00 . A A . 42 ASN CG 1 1
3 4030 1 1 42 ASN H H -6.516 12.192 10.480 1.00 . A A . 42 ASN H 1 1
3 4031 1 1 42 ASN HA H -7.843 14.754 11.029 1.00 . A A . 42 ASN HA 1 1
3 4032 1 1 42 ASN HB2 H -5.330 14.062 11.659 1.00 . A A . 42 ASN HB2 1 1
3 4033 1 1 42 ASN HB3 H -5.043 14.677 10.034 1.00 . A A . 42 ASN HB3 1 1
3 4034 1 1 42 ASN HD21 H -5.100 16.827 9.665 1.00 . A A . 42 ASN HD21 1 1
3 4035 1 1 42 ASN HD22 H -5.367 18.013 10.893 1.00 . A A . 42 ASN HD22 1 1
3 4036 1 1 42 ASN N N -7.241 12.803 10.730 1.00 . A A . 42 ASN N 1 1
3 4037 1 1 42 ASN ND2 N -5.362 17.087 10.573 1.00 . A A . 42 ASN ND2 1 1
3 4038 1 1 42 ASN O O -6.422 14.350 8.144 1.00 . A A . 42 ASN O 1 1
3 4039 1 1 42 ASN OD1 O -6.077 16.364 12.576 1.00 . A A . 42 ASN OD1 1 1
3 4040 1 1 43 PRO C C -8.179 16.551 6.746 1.00 . A A . 43 PRO C 1 1
3 4041 1 1 43 PRO CA C -8.895 15.304 7.253 1.00 . A A . 43 PRO CA 1 1
3 4042 1 1 43 PRO CB C -10.404 15.548 7.333 1.00 . A A . 43 PRO CB 1 1
3 4043 1 1 43 PRO CD C -9.642 15.203 9.573 1.00 . A A . 43 PRO CD 1 1
3 4044 1 1 43 PRO CG C -10.647 15.955 8.745 1.00 . A A . 43 PRO CG 1 1
3 4045 1 1 43 PRO HA H -8.697 14.479 6.584 1.00 . A A . 43 PRO HA 1 1
3 4046 1 1 43 PRO HB2 H -10.681 16.331 6.642 1.00 . A A . 43 PRO HB2 1 1
3 4047 1 1 43 PRO HB3 H -10.932 14.639 7.088 1.00 . A A . 43 PRO HB3 1 1
3 4048 1 1 43 PRO HD2 H -9.321 15.801 10.413 1.00 . A A . 43 PRO HD2 1 1
3 4049 1 1 43 PRO HD3 H -10.058 14.265 9.911 1.00 . A A . 43 PRO HD3 1 1
3 4050 1 1 43 PRO HG2 H -10.499 17.019 8.851 1.00 . A A . 43 PRO HG2 1 1
3 4051 1 1 43 PRO HG3 H -11.651 15.684 9.037 1.00 . A A . 43 PRO HG3 1 1
3 4052 1 1 43 PRO N N -8.530 14.975 8.635 1.00 . A A . 43 PRO N 1 1
3 4053 1 1 43 PRO O O -8.364 16.961 5.601 1.00 . A A . 43 PRO O 1 1
3 4054 1 1 44 ASN C C -5.248 17.994 6.678 1.00 . A A . 44 ASN C 1 1
3 4055 1 1 44 ASN CA C -6.619 18.352 7.244 1.00 . A A . 44 ASN CA 1 1
3 4056 1 1 44 ASN CB C -6.458 19.263 8.462 1.00 . A A . 44 ASN CB 1 1
3 4057 1 1 44 ASN CG C -7.784 19.578 9.128 1.00 . A A . 44 ASN CG 1 1
3 4058 1 1 44 ASN H H -7.257 16.776 8.506 1.00 . A A . 44 ASN H 1 1
3 4059 1 1 44 ASN HA H -7.183 18.875 6.487 1.00 . A A . 44 ASN HA 1 1
3 4060 1 1 44 ASN HB2 H -5.820 18.777 9.186 1.00 . A A . 44 ASN HB2 1 1
3 4061 1 1 44 ASN HB3 H -6.002 20.191 8.153 1.00 . A A . 44 ASN HB3 1 1
3 4062 1 1 44 ASN HD21 H -7.808 17.782 9.983 1.00 . A A . 44 ASN HD21 1 1
3 4063 1 1 44 ASN HD22 H -9.159 18.801 10.335 1.00 . A A . 44 ASN HD22 1 1
3 4064 1 1 44 ASN N N -7.362 17.150 7.606 1.00 . A A . 44 ASN N 1 1
3 4065 1 1 44 ASN ND2 N -8.303 18.624 9.893 1.00 . A A . 44 ASN ND2 1 1
3 4066 1 1 44 ASN O O -4.397 18.863 6.491 1.00 . A A . 44 ASN O 1 1
3 4067 1 1 44 ASN OD1 O -8.334 20.666 8.958 1.00 . A A . 44 ASN OD1 1 1
3 4068 1 1 45 ILE C C -3.949 15.735 4.431 1.00 . A A . 45 ILE C 1 1
3 4069 1 1 45 ILE CA C -3.777 16.237 5.861 1.00 . A A . 45 ILE CA 1 1
3 4070 1 1 45 ILE CB C -3.179 15.108 6.721 1.00 . A A . 45 ILE CB 1 1
3 4071 1 1 45 ILE CD1 C -2.342 16.864 8.362 1.00 . A A . 45 ILE CD1 1 1
3 4072 1 1 45 ILE CG1 C -3.072 15.552 8.181 1.00 . A A . 45 ILE CG1 1 1
3 4073 1 1 45 ILE CG2 C -1.816 14.699 6.184 1.00 . A A . 45 ILE CG2 1 1
3 4074 1 1 45 ILE H H -5.761 16.064 6.578 1.00 . A A . 45 ILE H 1 1
3 4075 1 1 45 ILE HA H -3.085 17.067 5.859 1.00 . A A . 45 ILE HA 1 1
3 4076 1 1 45 ILE HB H -3.835 14.253 6.659 1.00 . A A . 45 ILE HB 1 1
3 4077 1 1 45 ILE HD11 H -1.357 16.791 7.922 1.00 . A A . 45 ILE HD11 1 1
3 4078 1 1 45 ILE HD12 H -2.894 17.654 7.875 1.00 . A A . 45 ILE HD12 1 1
3 4079 1 1 45 ILE HD13 H -2.250 17.083 9.415 1.00 . A A . 45 ILE HD13 1 1
3 4080 1 1 45 ILE HG12 H -4.064 15.666 8.590 1.00 . A A . 45 ILE HG12 1 1
3 4081 1 1 45 ILE HG13 H -2.542 14.795 8.741 1.00 . A A . 45 ILE HG13 1 1
3 4082 1 1 45 ILE HG21 H -1.155 14.479 7.010 1.00 . A A . 45 ILE HG21 1 1
3 4083 1 1 45 ILE HG22 H -1.921 13.821 5.566 1.00 . A A . 45 ILE HG22 1 1
3 4084 1 1 45 ILE HG23 H -1.403 15.506 5.598 1.00 . A A . 45 ILE HG23 1 1
3 4085 1 1 45 ILE N N -5.043 16.709 6.407 1.00 . A A . 45 ILE N 1 1
3 4086 1 1 45 ILE O O -4.888 15.000 4.128 1.00 . A A . 45 ILE O 1 1
3 4087 1 1 46 VAL C C -2.654 14.271 1.997 1.00 . A A . 46 VAL C 1 1
3 4088 1 1 46 VAL CA C -3.080 15.726 2.157 1.00 . A A . 46 VAL CA 1 1
3 4089 1 1 46 VAL CB C -2.177 16.613 1.280 1.00 . A A . 46 VAL CB 1 1
3 4090 1 1 46 VAL CG1 C -2.234 16.164 -0.172 1.00 . A A . 46 VAL CG1 1 1
3 4091 1 1 46 VAL CG2 C -2.578 18.075 1.411 1.00 . A A . 46 VAL CG2 1 1
3 4092 1 1 46 VAL H H -2.308 16.723 3.856 1.00 . A A . 46 VAL H 1 1
3 4093 1 1 46 VAL HA H -4.099 15.833 1.812 1.00 . A A . 46 VAL HA 1 1
3 4094 1 1 46 VAL HB H -1.159 16.509 1.626 1.00 . A A . 46 VAL HB 1 1
3 4095 1 1 46 VAL HG11 H -3.242 16.275 -0.543 1.00 . A A . 46 VAL HG11 1 1
3 4096 1 1 46 VAL HG12 H -1.562 16.769 -0.763 1.00 . A A . 46 VAL HG12 1 1
3 4097 1 1 46 VAL HG13 H -1.939 15.127 -0.239 1.00 . A A . 46 VAL HG13 1 1
3 4098 1 1 46 VAL HG21 H -3.635 18.141 1.621 1.00 . A A . 46 VAL HG21 1 1
3 4099 1 1 46 VAL HG22 H -2.021 18.530 2.216 1.00 . A A . 46 VAL HG22 1 1
3 4100 1 1 46 VAL HG23 H -2.363 18.592 0.487 1.00 . A A . 46 VAL HG23 1 1
3 4101 1 1 46 VAL N N -3.033 16.137 3.555 1.00 . A A . 46 VAL N 1 1
3 4102 1 1 46 VAL O O -1.751 13.798 2.687 1.00 . A A . 46 VAL O 1 1
3 4103 1 1 47 VAL C C -2.930 11.877 -0.667 1.00 . A A . 47 VAL C 1 1
3 4104 1 1 47 VAL CA C -2.998 12.163 0.829 1.00 . A A . 47 VAL CA 1 1
3 4105 1 1 47 VAL CB C -4.043 11.232 1.472 1.00 . A A . 47 VAL CB 1 1
3 4106 1 1 47 VAL CG1 C -3.731 9.778 1.151 1.00 . A A . 47 VAL CG1 1 1
3 4107 1 1 47 VAL CG2 C -4.100 11.454 2.975 1.00 . A A . 47 VAL CG2 1 1
3 4108 1 1 47 VAL H H -4.020 13.998 0.563 1.00 . A A . 47 VAL H 1 1
3 4109 1 1 47 VAL HA H -2.036 11.950 1.271 1.00 . A A . 47 VAL HA 1 1
3 4110 1 1 47 VAL HB H -5.011 11.469 1.056 1.00 . A A . 47 VAL HB 1 1
3 4111 1 1 47 VAL HG11 H -4.654 9.230 1.032 1.00 . A A . 47 VAL HG11 1 1
3 4112 1 1 47 VAL HG12 H -3.160 9.725 0.235 1.00 . A A . 47 VAL HG12 1 1
3 4113 1 1 47 VAL HG13 H -3.158 9.346 1.958 1.00 . A A . 47 VAL HG13 1 1
3 4114 1 1 47 VAL HG21 H -3.240 10.997 3.440 1.00 . A A . 47 VAL HG21 1 1
3 4115 1 1 47 VAL HG22 H -4.102 12.513 3.182 1.00 . A A . 47 VAL HG22 1 1
3 4116 1 1 47 VAL HG23 H -5.002 11.008 3.371 1.00 . A A . 47 VAL HG23 1 1
3 4117 1 1 47 VAL N N -3.310 13.565 1.081 1.00 . A A . 47 VAL N 1 1
3 4118 1 1 47 VAL O O -3.907 12.066 -1.391 1.00 . A A . 47 VAL O 1 1
3 4119 1 1 48 ARG C C -1.819 9.623 -2.801 1.00 . A A . 48 ARG C 1 1
3 4120 1 1 48 ARG CA C -1.572 11.105 -2.534 1.00 . A A . 48 ARG CA 1 1
3 4121 1 1 48 ARG CB C -0.155 11.484 -2.969 1.00 . A A . 48 ARG CB 1 1
3 4122 1 1 48 ARG CD C -0.857 13.813 -3.602 1.00 . A A . 48 ARG CD 1 1
3 4123 1 1 48 ARG CG C 0.147 12.967 -2.834 1.00 . A A . 48 ARG CG 1 1
3 4124 1 1 48 ARG CZ C -0.762 15.838 -4.992 1.00 . A A . 48 ARG CZ 1 1
3 4125 1 1 48 ARG H H -1.026 11.287 -0.497 1.00 . A A . 48 ARG H 1 1
3 4126 1 1 48 ARG HA H -2.281 11.685 -3.104 1.00 . A A . 48 ARG HA 1 1
3 4127 1 1 48 ARG HB2 H 0.553 10.938 -2.363 1.00 . A A . 48 ARG HB2 1 1
3 4128 1 1 48 ARG HB3 H -0.023 11.204 -4.003 1.00 . A A . 48 ARG HB3 1 1
3 4129 1 1 48 ARG HD2 H -1.145 13.282 -4.497 1.00 . A A . 48 ARG HD2 1 1
3 4130 1 1 48 ARG HD3 H -1.727 13.967 -2.980 1.00 . A A . 48 ARG HD3 1 1
3 4131 1 1 48 ARG HE H 0.441 15.458 -3.447 1.00 . A A . 48 ARG HE 1 1
3 4132 1 1 48 ARG HG2 H 0.107 13.240 -1.790 1.00 . A A . 48 ARG HG2 1 1
3 4133 1 1 48 ARG HG3 H 1.137 13.160 -3.221 1.00 . A A . 48 ARG HG3 1 1
3 4134 1 1 48 ARG HH11 H -2.192 14.512 -5.518 1.00 . A A . 48 ARG HH11 1 1
3 4135 1 1 48 ARG HH12 H -2.115 15.944 -6.490 1.00 . A A . 48 ARG HH12 1 1
3 4136 1 1 48 ARG HH21 H 0.554 17.348 -4.719 1.00 . A A . 48 ARG HH21 1 1
3 4137 1 1 48 ARG HH22 H -0.552 17.556 -6.035 1.00 . A A . 48 ARG HH22 1 1
3 4138 1 1 48 ARG N N -1.769 11.418 -1.123 1.00 . A A . 48 ARG N 1 1
3 4139 1 1 48 ARG NE N -0.306 15.112 -3.978 1.00 . A A . 48 ARG NE 1 1
3 4140 1 1 48 ARG NH1 N -1.772 15.395 -5.727 1.00 . A A . 48 ARG NH1 1 1
3 4141 1 1 48 ARG NH2 N -0.208 17.011 -5.272 1.00 . A A . 48 ARG NH2 1 1
3 4142 1 1 48 ARG O O -1.999 9.211 -3.946 1.00 . A A . 48 ARG O 1 1
3 4143 1 1 49 GLY C C -1.480 6.607 -0.719 1.00 . A A . 49 GLY C 1 1
3 4144 1 1 49 GLY CA C -2.050 7.401 -1.878 1.00 . A A . 49 GLY CA 1 1
3 4145 1 1 49 GLY H H -1.675 9.212 -0.847 1.00 . A A . 49 GLY H 1 1
3 4146 1 1 49 GLY HA2 H -3.112 7.219 -1.938 1.00 . A A . 49 GLY HA2 1 1
3 4147 1 1 49 GLY HA3 H -1.584 7.064 -2.792 1.00 . A A . 49 GLY HA3 1 1
3 4148 1 1 49 GLY N N -1.825 8.827 -1.736 1.00 . A A . 49 GLY N 1 1
3 4149 1 1 49 GLY O O -1.191 7.162 0.341 1.00 . A A . 49 GLY O 1 1
3 4150 1 1 50 TYR C C 0.077 3.328 -0.486 1.00 . A A . 50 TYR C 1 1
3 4151 1 1 50 TYR CA C -0.786 4.430 0.120 1.00 . A A . 50 TYR CA 1 1
3 4152 1 1 50 TYR CB C -1.926 3.812 0.932 1.00 . A A . 50 TYR CB 1 1
3 4153 1 1 50 TYR CD1 C -4.047 4.725 -0.090 1.00 . A A . 50 TYR CD1 1 1
3 4154 1 1 50 TYR CD2 C -3.463 5.433 2.109 1.00 . A A . 50 TYR CD2 1 1
3 4155 1 1 50 TYR CE1 C -5.182 5.510 -0.047 1.00 . A A . 50 TYR CE1 1 1
3 4156 1 1 50 TYR CE2 C -4.597 6.220 2.162 1.00 . A A . 50 TYR CE2 1 1
3 4157 1 1 50 TYR CG C -3.168 4.673 0.984 1.00 . A A . 50 TYR CG 1 1
3 4158 1 1 50 TYR CZ C -5.454 6.255 1.081 1.00 . A A . 50 TYR CZ 1 1
3 4159 1 1 50 TYR H H -1.569 4.918 -1.785 1.00 . A A . 50 TYR H 1 1
3 4160 1 1 50 TYR HA H -0.175 5.032 0.776 1.00 . A A . 50 TYR HA 1 1
3 4161 1 1 50 TYR HB2 H -2.198 2.864 0.494 1.00 . A A . 50 TYR HB2 1 1
3 4162 1 1 50 TYR HB3 H -1.590 3.652 1.946 1.00 . A A . 50 TYR HB3 1 1
3 4163 1 1 50 TYR HD1 H -3.832 4.139 -0.973 1.00 . A A . 50 TYR HD1 1 1
3 4164 1 1 50 TYR HD2 H -2.791 5.403 2.954 1.00 . A A . 50 TYR HD2 1 1
3 4165 1 1 50 TYR HE1 H -5.853 5.537 -0.893 1.00 . A A . 50 TYR HE1 1 1
3 4166 1 1 50 TYR HE2 H -4.810 6.804 3.045 1.00 . A A . 50 TYR HE2 1 1
3 4167 1 1 50 TYR HH H -6.353 7.947 0.924 1.00 . A A . 50 TYR HH 1 1
3 4168 1 1 50 TYR N N -1.321 5.303 -0.919 1.00 . A A . 50 TYR N 1 1
3 4169 1 1 50 TYR O O -0.239 2.789 -1.547 1.00 . A A . 50 TYR O 1 1
3 4170 1 1 50 TYR OH O -6.585 7.038 1.129 1.00 . A A . 50 TYR OH 1 1
3 4171 1 1 51 ILE C C 1.740 0.611 0.352 1.00 . A A . 51 ILE C 1 1
3 4172 1 1 51 ILE CA C 2.078 1.960 -0.273 1.00 . A A . 51 ILE CA 1 1
3 4173 1 1 51 ILE CB C 3.544 2.308 0.047 1.00 . A A . 51 ILE CB 1 1
3 4174 1 1 51 ILE CD1 C 5.151 4.281 0.006 1.00 . A A . 51 ILE CD1 1 1
3 4175 1 1 51 ILE CG1 C 3.931 3.634 -0.611 1.00 . A A . 51 ILE CG1 1 1
3 4176 1 1 51 ILE CG2 C 4.467 1.191 -0.417 1.00 . A A . 51 ILE CG2 1 1
3 4177 1 1 51 ILE H H 1.367 3.464 1.035 1.00 . A A . 51 ILE H 1 1
3 4178 1 1 51 ILE HA H 1.972 1.885 -1.345 1.00 . A A . 51 ILE HA 1 1
3 4179 1 1 51 ILE HB H 3.642 2.404 1.117 1.00 . A A . 51 ILE HB 1 1
3 4180 1 1 51 ILE HD11 H 5.204 5.316 -0.302 1.00 . A A . 51 ILE HD11 1 1
3 4181 1 1 51 ILE HD12 H 5.081 4.231 1.082 1.00 . A A . 51 ILE HD12 1 1
3 4182 1 1 51 ILE HD13 H 6.039 3.763 -0.323 1.00 . A A . 51 ILE HD13 1 1
3 4183 1 1 51 ILE HG12 H 4.139 3.464 -1.655 1.00 . A A . 51 ILE HG12 1 1
3 4184 1 1 51 ILE HG13 H 3.106 4.326 -0.521 1.00 . A A . 51 ILE HG13 1 1
3 4185 1 1 51 ILE HG21 H 4.867 0.675 0.444 1.00 . A A . 51 ILE HG21 1 1
3 4186 1 1 51 ILE HG22 H 3.911 0.495 -1.026 1.00 . A A . 51 ILE HG22 1 1
3 4187 1 1 51 ILE HG23 H 5.277 1.610 -0.995 1.00 . A A . 51 ILE HG23 1 1
3 4188 1 1 51 ILE N N 1.169 2.999 0.196 1.00 . A A . 51 ILE N 1 1
3 4189 1 1 51 ILE O O 1.929 0.406 1.551 1.00 . A A . 51 ILE O 1 1
3 4190 1 1 52 ILE C C 2.070 -2.588 -0.066 1.00 . A A . 52 ILE C 1 1
3 4191 1 1 52 ILE CA C 0.879 -1.638 0.002 1.00 . A A . 52 ILE CA 1 1
3 4192 1 1 52 ILE CB C -0.283 -2.229 -0.817 1.00 . A A . 52 ILE CB 1 1
3 4193 1 1 52 ILE CD1 C -2.687 -1.772 -1.519 1.00 . A A . 52 ILE CD1 1 1
3 4194 1 1 52 ILE CG1 C -1.575 -1.457 -0.543 1.00 . A A . 52 ILE CG1 1 1
3 4195 1 1 52 ILE CG2 C -0.463 -3.705 -0.493 1.00 . A A . 52 ILE CG2 1 1
3 4196 1 1 52 ILE H H 1.113 -0.083 -1.415 1.00 . A A . 52 ILE H 1 1
3 4197 1 1 52 ILE HA H 0.560 -1.551 1.031 1.00 . A A . 52 ILE HA 1 1
3 4198 1 1 52 ILE HB H -0.036 -2.143 -1.864 1.00 . A A . 52 ILE HB 1 1
3 4199 1 1 52 ILE HD11 H -3.625 -1.837 -0.986 1.00 . A A . 52 ILE HD11 1 1
3 4200 1 1 52 ILE HD12 H -2.748 -0.989 -2.260 1.00 . A A . 52 ILE HD12 1 1
3 4201 1 1 52 ILE HD13 H -2.483 -2.714 -2.005 1.00 . A A . 52 ILE HD13 1 1
3 4202 1 1 52 ILE HG12 H -1.926 -1.696 0.448 1.00 . A A . 52 ILE HG12 1 1
3 4203 1 1 52 ILE HG13 H -1.371 -0.397 -0.601 1.00 . A A . 52 ILE HG13 1 1
3 4204 1 1 52 ILE HG21 H 0.182 -3.973 0.331 1.00 . A A . 52 ILE HG21 1 1
3 4205 1 1 52 ILE HG22 H -1.491 -3.890 -0.220 1.00 . A A . 52 ILE HG22 1 1
3 4206 1 1 52 ILE HG23 H -0.207 -4.298 -1.358 1.00 . A A . 52 ILE HG23 1 1
3 4207 1 1 52 ILE N N 1.240 -0.307 -0.469 1.00 . A A . 52 ILE N 1 1
3 4208 1 1 52 ILE O O 2.401 -3.109 -1.130 1.00 . A A . 52 ILE O 1 1
3 4209 1 1 53 GLY C C 3.519 -5.047 1.728 1.00 . A A . 53 GLY C 1 1
3 4210 1 1 53 GLY CA C 3.857 -3.698 1.126 1.00 . A A . 53 GLY CA 1 1
3 4211 1 1 53 GLY H H 2.402 -2.366 1.895 1.00 . A A . 53 GLY H 1 1
3 4212 1 1 53 GLY HA2 H 4.227 -3.845 0.122 1.00 . A A . 53 GLY HA2 1 1
3 4213 1 1 53 GLY HA3 H 4.631 -3.235 1.720 1.00 . A A . 53 GLY HA3 1 1
3 4214 1 1 53 GLY N N 2.710 -2.809 1.078 1.00 . A A . 53 GLY N 1 1
3 4215 1 1 53 GLY O O 3.515 -5.207 2.949 1.00 . A A . 53 GLY O 1 1
3 4216 1 1 54 TYR C C 3.967 -8.366 0.926 1.00 . A A . 54 TYR C 1 1
3 4217 1 1 54 TYR CA C 2.889 -7.363 1.324 1.00 . A A . 54 TYR CA 1 1
3 4218 1 1 54 TYR CB C 1.540 -7.789 0.745 1.00 . A A . 54 TYR CB 1 1
3 4219 1 1 54 TYR CD1 C 1.565 -6.789 -1.574 1.00 . A A . 54 TYR CD1 1 1
3 4220 1 1 54 TYR CD2 C 1.517 -9.164 -1.374 1.00 . A A . 54 TYR CD2 1 1
3 4221 1 1 54 TYR CE1 C 1.566 -6.900 -2.951 1.00 . A A . 54 TYR CE1 1 1
3 4222 1 1 54 TYR CE2 C 1.519 -9.285 -2.750 1.00 . A A . 54 TYR CE2 1 1
3 4223 1 1 54 TYR CG C 1.541 -7.917 -0.762 1.00 . A A . 54 TYR CG 1 1
3 4224 1 1 54 TYR CZ C 1.543 -8.150 -3.534 1.00 . A A . 54 TYR CZ 1 1
3 4225 1 1 54 TYR H H 3.254 -5.832 -0.091 1.00 . A A . 54 TYR H 1 1
3 4226 1 1 54 TYR HA H 2.816 -7.340 2.402 1.00 . A A . 54 TYR HA 1 1
3 4227 1 1 54 TYR HB2 H 1.265 -8.748 1.157 1.00 . A A . 54 TYR HB2 1 1
3 4228 1 1 54 TYR HB3 H 0.792 -7.058 1.015 1.00 . A A . 54 TYR HB3 1 1
3 4229 1 1 54 TYR HD1 H 1.583 -5.812 -1.114 1.00 . A A . 54 TYR HD1 1 1
3 4230 1 1 54 TYR HD2 H 1.498 -10.050 -0.756 1.00 . A A . 54 TYR HD2 1 1
3 4231 1 1 54 TYR HE1 H 1.585 -6.013 -3.566 1.00 . A A . 54 TYR HE1 1 1
3 4232 1 1 54 TYR HE2 H 1.501 -10.263 -3.207 1.00 . A A . 54 TYR HE2 1 1
3 4233 1 1 54 TYR HH H 0.692 -8.600 -5.198 1.00 . A A . 54 TYR HH 1 1
3 4234 1 1 54 TYR N N 3.234 -6.021 0.870 1.00 . A A . 54 TYR N 1 1
3 4235 1 1 54 TYR O O 4.805 -8.087 0.070 1.00 . A A . 54 TYR O 1 1
3 4236 1 1 54 TYR OH O 1.544 -8.266 -4.905 1.00 . A A . 54 TYR OH 1 1
3 4237 1 1 55 GLY C C 4.985 -11.633 2.326 1.00 . A A . 55 GLY C 1 1
3 4238 1 1 55 GLY CA C 4.915 -10.567 1.252 1.00 . A A . 55 GLY CA 1 1
3 4239 1 1 55 GLY H H 3.245 -9.705 2.228 1.00 . A A . 55 GLY H 1 1
3 4240 1 1 55 GLY HA2 H 4.653 -11.033 0.313 1.00 . A A . 55 GLY HA2 1 1
3 4241 1 1 55 GLY HA3 H 5.887 -10.106 1.154 1.00 . A A . 55 GLY HA3 1 1
3 4242 1 1 55 GLY N N 3.937 -9.538 1.554 1.00 . A A . 55 GLY N 1 1
3 4243 1 1 55 GLY O O 4.956 -11.327 3.518 1.00 . A A . 55 GLY O 1 1
3 4244 1 1 56 VAL C C 6.433 -13.951 3.663 1.00 . A A . 56 VAL C 1 1
3 4245 1 1 56 VAL CA C 5.151 -14.007 2.840 1.00 . A A . 56 VAL CA 1 1
3 4246 1 1 56 VAL CB C 5.083 -15.359 2.107 1.00 . A A . 56 VAL CB 1 1
3 4247 1 1 56 VAL CG1 C 6.310 -15.553 1.228 1.00 . A A . 56 VAL CG1 1 1
3 4248 1 1 56 VAL CG2 C 4.946 -16.500 3.104 1.00 . A A . 56 VAL CG2 1 1
3 4249 1 1 56 VAL H H 5.095 -13.072 0.942 1.00 . A A . 56 VAL H 1 1
3 4250 1 1 56 VAL HA H 4.303 -13.940 3.508 1.00 . A A . 56 VAL HA 1 1
3 4251 1 1 56 VAL HB H 4.209 -15.358 1.471 1.00 . A A . 56 VAL HB 1 1
3 4252 1 1 56 VAL HG11 H 6.121 -16.342 0.516 1.00 . A A . 56 VAL HG11 1 1
3 4253 1 1 56 VAL HG12 H 6.524 -14.634 0.702 1.00 . A A . 56 VAL HG12 1 1
3 4254 1 1 56 VAL HG13 H 7.155 -15.820 1.845 1.00 . A A . 56 VAL HG13 1 1
3 4255 1 1 56 VAL HG21 H 5.483 -17.363 2.740 1.00 . A A . 56 VAL HG21 1 1
3 4256 1 1 56 VAL HG22 H 5.355 -16.196 4.056 1.00 . A A . 56 VAL HG22 1 1
3 4257 1 1 56 VAL HG23 H 3.902 -16.750 3.224 1.00 . A A . 56 VAL HG23 1 1
3 4258 1 1 56 VAL N N 5.076 -12.891 1.905 1.00 . A A . 56 VAL N 1 1
3 4259 1 1 56 VAL O O 7.535 -13.980 3.116 1.00 . A A . 56 VAL O 1 1
3 4260 1 1 57 GLY C C 8.020 -12.416 5.955 1.00 . A A . 57 GLY C 1 1
3 4261 1 1 57 GLY CA C 7.436 -13.812 5.858 1.00 . A A . 57 GLY CA 1 1
3 4262 1 1 57 GLY H H 5.378 -13.850 5.361 1.00 . A A . 57 GLY H 1 1
3 4263 1 1 57 GLY HA2 H 7.142 -14.137 6.845 1.00 . A A . 57 GLY HA2 1 1
3 4264 1 1 57 GLY HA3 H 8.195 -14.481 5.481 1.00 . A A . 57 GLY HA3 1 1
3 4265 1 1 57 GLY N N 6.281 -13.870 4.981 1.00 . A A . 57 GLY N 1 1
3 4266 1 1 57 GLY O O 8.805 -12.126 6.858 1.00 . A A . 57 GLY O 1 1
3 4267 1 1 58 SER C C 7.289 -9.309 4.078 1.00 . A A . 58 SER C 1 1
3 4268 1 1 58 SER CA C 8.134 -10.179 5.003 1.00 . A A . 58 SER CA 1 1
3 4269 1 1 58 SER CB C 9.597 -10.149 4.554 1.00 . A A . 58 SER CB 1 1
3 4270 1 1 58 SER H H 7.011 -11.842 4.328 1.00 . A A . 58 SER H 1 1
3 4271 1 1 58 SER HA H 8.067 -9.788 6.007 1.00 . A A . 58 SER HA 1 1
3 4272 1 1 58 SER HB2 H 9.639 -10.045 3.481 1.00 . A A . 58 SER HB2 1 1
3 4273 1 1 58 SER HB3 H 10.096 -9.310 5.018 1.00 . A A . 58 SER HB3 1 1
3 4274 1 1 58 SER HG H 10.541 -11.814 4.134 1.00 . A A . 58 SER HG 1 1
3 4275 1 1 58 SER N N 7.639 -11.550 5.022 1.00 . A A . 58 SER N 1 1
3 4276 1 1 58 SER O O 7.079 -9.625 2.907 1.00 . A A . 58 SER O 1 1
3 4277 1 1 58 SER OG O 10.268 -11.341 4.924 1.00 . A A . 58 SER OG 1 1
3 4278 1 1 59 PRO C C 6.757 -6.499 2.791 1.00 . A A . 59 PRO C 1 1
3 4279 1 1 59 PRO CA C 5.961 -7.245 3.857 1.00 . A A . 59 PRO CA 1 1
3 4280 1 1 59 PRO CB C 5.459 -6.272 4.927 1.00 . A A . 59 PRO CB 1 1
3 4281 1 1 59 PRO CD C 7.002 -7.746 6.005 1.00 . A A . 59 PRO CD 1 1
3 4282 1 1 59 PRO CG C 6.484 -6.334 6.007 1.00 . A A . 59 PRO CG 1 1
3 4283 1 1 59 PRO HA H 5.120 -7.741 3.396 1.00 . A A . 59 PRO HA 1 1
3 4284 1 1 59 PRO HB2 H 5.385 -5.279 4.508 1.00 . A A . 59 PRO HB2 1 1
3 4285 1 1 59 PRO HB3 H 4.491 -6.592 5.283 1.00 . A A . 59 PRO HB3 1 1
3 4286 1 1 59 PRO HD2 H 8.051 -7.763 6.261 1.00 . A A . 59 PRO HD2 1 1
3 4287 1 1 59 PRO HD3 H 6.434 -8.357 6.692 1.00 . A A . 59 PRO HD3 1 1
3 4288 1 1 59 PRO HG2 H 7.283 -5.641 5.794 1.00 . A A . 59 PRO HG2 1 1
3 4289 1 1 59 PRO HG3 H 6.028 -6.103 6.958 1.00 . A A . 59 PRO HG3 1 1
3 4290 1 1 59 PRO N N 6.792 -8.185 4.616 1.00 . A A . 59 PRO N 1 1
3 4291 1 1 59 PRO O O 6.287 -5.507 2.232 1.00 . A A . 59 PRO O 1 1
3 4292 1 1 60 TYR C C 8.988 -7.264 0.297 1.00 . A A . 60 TYR C 1 1
3 4293 1 1 60 TYR CA C 8.824 -6.360 1.515 1.00 . A A . 60 TYR CA 1 1
3 4294 1 1 60 TYR CB C 10.193 -6.044 2.118 1.00 . A A . 60 TYR CB 1 1
3 4295 1 1 60 TYR CD1 C 9.376 -4.470 3.915 1.00 . A A . 60 TYR CD1 1 1
3 4296 1 1 60 TYR CD2 C 10.823 -6.253 4.554 1.00 . A A . 60 TYR CD2 1 1
3 4297 1 1 60 TYR CE1 C 9.316 -4.042 5.227 1.00 . A A . 60 TYR CE1 1 1
3 4298 1 1 60 TYR CE2 C 10.767 -5.833 5.869 1.00 . A A . 60 TYR CE2 1 1
3 4299 1 1 60 TYR CG C 10.130 -5.581 3.555 1.00 . A A . 60 TYR CG 1 1
3 4300 1 1 60 TYR CZ C 10.012 -4.727 6.201 1.00 . A A . 60 TYR CZ 1 1
3 4301 1 1 60 TYR H H 8.282 -7.776 2.991 1.00 . A A . 60 TYR H 1 1
3 4302 1 1 60 TYR HA H 8.357 -5.437 1.203 1.00 . A A . 60 TYR HA 1 1
3 4303 1 1 60 TYR HB2 H 10.807 -6.931 2.083 1.00 . A A . 60 TYR HB2 1 1
3 4304 1 1 60 TYR HB3 H 10.663 -5.264 1.538 1.00 . A A . 60 TYR HB3 1 1
3 4305 1 1 60 TYR HD1 H 8.832 -3.935 3.150 1.00 . A A . 60 TYR HD1 1 1
3 4306 1 1 60 TYR HD2 H 11.413 -7.119 4.291 1.00 . A A . 60 TYR HD2 1 1
3 4307 1 1 60 TYR HE1 H 8.725 -3.176 5.487 1.00 . A A . 60 TYR HE1 1 1
3 4308 1 1 60 TYR HE2 H 11.312 -6.369 6.632 1.00 . A A . 60 TYR HE2 1 1
3 4309 1 1 60 TYR HH H 9.037 -4.205 7.773 1.00 . A A . 60 TYR HH 1 1
3 4310 1 1 60 TYR N N 7.962 -6.982 2.513 1.00 . A A . 60 TYR N 1 1
3 4311 1 1 60 TYR O O 9.952 -7.139 -0.458 1.00 . A A . 60 TYR O 1 1
3 4312 1 1 60 TYR OH O 9.955 -4.305 7.509 1.00 . A A . 60 TYR OH 1 1
3 4313 1 1 61 ALA C C 7.373 -8.508 -2.232 1.00 . A A . 61 ALA C 1 1
3 4314 1 1 61 ALA CA C 8.075 -9.100 -1.014 1.00 . A A . 61 ALA CA 1 1
3 4315 1 1 61 ALA CB C 7.438 -10.427 -0.629 1.00 . A A . 61 ALA CB 1 1
3 4316 1 1 61 ALA H H 7.295 -8.227 0.748 1.00 . A A . 61 ALA H 1 1
3 4317 1 1 61 ALA HA H 9.110 -9.283 -1.262 1.00 . A A . 61 ALA HA 1 1
3 4318 1 1 61 ALA HB1 H 7.836 -11.212 -1.255 1.00 . A A . 61 ALA HB1 1 1
3 4319 1 1 61 ALA HB2 H 7.660 -10.644 0.406 1.00 . A A . 61 ALA HB2 1 1
3 4320 1 1 61 ALA HB3 H 6.369 -10.366 -0.764 1.00 . A A . 61 ALA HB3 1 1
3 4321 1 1 61 ALA N N 8.038 -8.175 0.112 1.00 . A A . 61 ALA N 1 1
3 4322 1 1 61 ALA O O 7.690 -8.854 -3.370 1.00 . A A . 61 ALA O 1 1
3 4323 1 1 62 GLU C C 5.122 -5.627 -2.618 1.00 . A A . 62 GLU C 1 1
3 4324 1 1 62 GLU CA C 5.673 -6.978 -3.063 1.00 . A A . 62 GLU CA 1 1
3 4325 1 1 62 GLU CB C 4.527 -7.882 -3.524 1.00 . A A . 62 GLU CB 1 1
3 4326 1 1 62 GLU CD C 3.902 -9.423 -5.425 1.00 . A A . 62 GLU CD 1 1
3 4327 1 1 62 GLU CG C 4.973 -9.014 -4.433 1.00 . A A . 62 GLU CG 1 1
3 4328 1 1 62 GLU H H 6.213 -7.381 -1.056 1.00 . A A . 62 GLU H 1 1
3 4329 1 1 62 GLU HA H 6.350 -6.822 -3.889 1.00 . A A . 62 GLU HA 1 1
3 4330 1 1 62 GLU HB2 H 4.051 -8.311 -2.655 1.00 . A A . 62 GLU HB2 1 1
3 4331 1 1 62 GLU HB3 H 3.805 -7.282 -4.059 1.00 . A A . 62 GLU HB3 1 1
3 4332 1 1 62 GLU HG2 H 5.847 -8.696 -4.981 1.00 . A A . 62 GLU HG2 1 1
3 4333 1 1 62 GLU HG3 H 5.224 -9.870 -3.824 1.00 . A A . 62 GLU HG3 1 1
3 4334 1 1 62 GLU N N 6.420 -7.616 -1.985 1.00 . A A . 62 GLU N 1 1
3 4335 1 1 62 GLU O O 4.500 -5.514 -1.561 1.00 . A A . 62 GLU O 1 1
3 4336 1 1 62 GLU OE1 O 3.595 -8.619 -6.331 1.00 . A A . 62 GLU OE1 1 1
3 4337 1 1 62 GLU OE2 O 3.370 -10.545 -5.297 1.00 . A A . 62 GLU OE2 1 1
3 4338 1 1 63 THR C C 3.944 -2.741 -4.207 1.00 . A A . 63 THR C 1 1
3 4339 1 1 63 THR CA C 4.883 -3.258 -3.123 1.00 . A A . 63 THR CA 1 1
3 4340 1 1 63 THR CB C 6.058 -2.274 -2.965 1.00 . A A . 63 THR CB 1 1
3 4341 1 1 63 THR CG2 C 6.374 -2.040 -1.495 1.00 . A A . 63 THR CG2 1 1
3 4342 1 1 63 THR H H 5.855 -4.755 -4.260 1.00 . A A . 63 THR H 1 1
3 4343 1 1 63 THR HA H 4.347 -3.299 -2.186 1.00 . A A . 63 THR HA 1 1
3 4344 1 1 63 THR HB H 5.779 -1.330 -3.412 1.00 . A A . 63 THR HB 1 1
3 4345 1 1 63 THR HG1 H 7.445 -3.642 -3.269 1.00 . A A . 63 THR HG1 1 1
3 4346 1 1 63 THR HG21 H 5.781 -1.218 -1.126 1.00 . A A . 63 THR HG21 1 1
3 4347 1 1 63 THR HG22 H 7.423 -1.806 -1.386 1.00 . A A . 63 THR HG22 1 1
3 4348 1 1 63 THR HG23 H 6.144 -2.932 -0.932 1.00 . A A . 63 THR HG23 1 1
3 4349 1 1 63 THR N N 5.354 -4.602 -3.432 1.00 . A A . 63 THR N 1 1
3 4350 1 1 63 THR O O 4.144 -3.004 -5.393 1.00 . A A . 63 THR O 1 1
3 4351 1 1 63 THR OG1 O 7.217 -2.783 -3.633 1.00 . A A . 63 THR OG1 1 1
3 4352 1 1 64 VAL C C 1.449 -0.086 -4.259 1.00 . A A . 64 VAL C 1 1
3 4353 1 1 64 VAL CA C 1.950 -1.447 -4.730 1.00 . A A . 64 VAL CA 1 1
3 4354 1 1 64 VAL CB C 0.746 -2.389 -4.916 1.00 . A A . 64 VAL CB 1 1
3 4355 1 1 64 VAL CG1 C -0.455 -1.622 -5.448 1.00 . A A . 64 VAL CG1 1 1
3 4356 1 1 64 VAL CG2 C 1.108 -3.539 -5.843 1.00 . A A . 64 VAL CG2 1 1
3 4357 1 1 64 VAL H H 2.813 -1.827 -2.835 1.00 . A A . 64 VAL H 1 1
3 4358 1 1 64 VAL HA H 2.439 -1.329 -5.686 1.00 . A A . 64 VAL HA 1 1
3 4359 1 1 64 VAL HB H 0.484 -2.800 -3.952 1.00 . A A . 64 VAL HB 1 1
3 4360 1 1 64 VAL HG11 H -0.114 -0.756 -5.998 1.00 . A A . 64 VAL HG11 1 1
3 4361 1 1 64 VAL HG12 H -1.030 -2.261 -6.102 1.00 . A A . 64 VAL HG12 1 1
3 4362 1 1 64 VAL HG13 H -1.073 -1.302 -4.622 1.00 . A A . 64 VAL HG13 1 1
3 4363 1 1 64 VAL HG21 H 1.621 -3.154 -6.711 1.00 . A A . 64 VAL HG21 1 1
3 4364 1 1 64 VAL HG22 H 1.751 -4.232 -5.322 1.00 . A A . 64 VAL HG22 1 1
3 4365 1 1 64 VAL HG23 H 0.207 -4.048 -6.155 1.00 . A A . 64 VAL HG23 1 1
3 4366 1 1 64 VAL N N 2.919 -2.003 -3.793 1.00 . A A . 64 VAL N 1 1
3 4367 1 1 64 VAL O O 0.756 0.015 -3.246 1.00 . A A . 64 VAL O 1 1
3 4368 1 1 65 ARG C C 0.064 2.663 -5.329 1.00 . A A . 65 ARG C 1 1
3 4369 1 1 65 ARG CA C 1.390 2.314 -4.660 1.00 . A A . 65 ARG CA 1 1
3 4370 1 1 65 ARG CB C 2.465 3.318 -5.080 1.00 . A A . 65 ARG CB 1 1
3 4371 1 1 65 ARG CD C 4.853 3.956 -4.624 1.00 . A A . 65 ARG CD 1 1
3 4372 1 1 65 ARG CG C 3.517 3.567 -4.011 1.00 . A A . 65 ARG CG 1 1
3 4373 1 1 65 ARG CZ C 6.373 3.151 -6.381 1.00 . A A . 65 ARG CZ 1 1
3 4374 1 1 65 ARG H H 2.356 0.813 -5.797 1.00 . A A . 65 ARG H 1 1
3 4375 1 1 65 ARG HA H 1.263 2.362 -3.589 1.00 . A A . 65 ARG HA 1 1
3 4376 1 1 65 ARG HB2 H 2.963 2.947 -5.964 1.00 . A A . 65 ARG HB2 1 1
3 4377 1 1 65 ARG HB3 H 1.989 4.259 -5.312 1.00 . A A . 65 ARG HB3 1 1
3 4378 1 1 65 ARG HD2 H 4.743 4.909 -5.118 1.00 . A A . 65 ARG HD2 1 1
3 4379 1 1 65 ARG HD3 H 5.584 4.041 -3.835 1.00 . A A . 65 ARG HD3 1 1
3 4380 1 1 65 ARG HE H 4.815 2.131 -5.666 1.00 . A A . 65 ARG HE 1 1
3 4381 1 1 65 ARG HG2 H 3.181 4.368 -3.369 1.00 . A A . 65 ARG HG2 1 1
3 4382 1 1 65 ARG HG3 H 3.645 2.666 -3.429 1.00 . A A . 65 ARG HG3 1 1
3 4383 1 1 65 ARG HH11 H 6.803 4.989 -5.661 1.00 . A A . 65 ARG HH11 1 1
3 4384 1 1 65 ARG HH12 H 7.867 4.410 -6.900 1.00 . A A . 65 ARG HH12 1 1
3 4385 1 1 65 ARG HH21 H 6.209 1.357 -7.298 1.00 . A A . 65 ARG HH21 1 1
3 4386 1 1 65 ARG HH22 H 7.527 2.344 -7.831 1.00 . A A . 65 ARG HH22 1 1
3 4387 1 1 65 ARG N N 1.803 0.958 -5.001 1.00 . A A . 65 ARG N 1 1
3 4388 1 1 65 ARG NE N 5.317 2.969 -5.596 1.00 . A A . 65 ARG NE 1 1
3 4389 1 1 65 ARG NH1 N 7.071 4.276 -6.308 1.00 . A A . 65 ARG NH1 1 1
3 4390 1 1 65 ARG NH2 N 6.733 2.206 -7.241 1.00 . A A . 65 ARG NH2 1 1
3 4391 1 1 65 ARG O O -0.015 2.780 -6.551 1.00 . A A . 65 ARG O 1 1
3 4392 1 1 66 VAL C C -2.623 4.634 -4.796 1.00 . A A . 66 VAL C 1 1
3 4393 1 1 66 VAL CA C -2.300 3.162 -5.030 1.00 . A A . 66 VAL CA 1 1
3 4394 1 1 66 VAL CB C -3.392 2.298 -4.373 1.00 . A A . 66 VAL CB 1 1
3 4395 1 1 66 VAL CG1 C -3.468 0.934 -5.042 1.00 . A A . 66 VAL CG1 1 1
3 4396 1 1 66 VAL CG2 C -3.133 2.155 -2.881 1.00 . A A . 66 VAL CG2 1 1
3 4397 1 1 66 VAL H H -0.852 2.719 -3.552 1.00 . A A . 66 VAL H 1 1
3 4398 1 1 66 VAL HA H -2.306 2.967 -6.093 1.00 . A A . 66 VAL HA 1 1
3 4399 1 1 66 VAL HB H -4.343 2.792 -4.506 1.00 . A A . 66 VAL HB 1 1
3 4400 1 1 66 VAL HG11 H -2.504 0.450 -4.983 1.00 . A A . 66 VAL HG11 1 1
3 4401 1 1 66 VAL HG12 H -4.208 0.327 -4.541 1.00 . A A . 66 VAL HG12 1 1
3 4402 1 1 66 VAL HG13 H -3.745 1.057 -6.079 1.00 . A A . 66 VAL HG13 1 1
3 4403 1 1 66 VAL HG21 H -2.659 1.204 -2.687 1.00 . A A . 66 VAL HG21 1 1
3 4404 1 1 66 VAL HG22 H -2.486 2.954 -2.551 1.00 . A A . 66 VAL HG22 1 1
3 4405 1 1 66 VAL HG23 H -4.070 2.206 -2.346 1.00 . A A . 66 VAL HG23 1 1
3 4406 1 1 66 VAL N N -0.977 2.826 -4.518 1.00 . A A . 66 VAL N 1 1
3 4407 1 1 66 VAL O O -1.850 5.357 -4.168 1.00 . A A . 66 VAL O 1 1
3 4408 1 1 67 ASP C C -4.834 6.679 -3.783 1.00 . A A . 67 ASP C 1 1
3 4409 1 1 67 ASP CA C -4.196 6.456 -5.151 1.00 . A A . 67 ASP CA 1 1
3 4410 1 1 67 ASP CB C -5.184 6.834 -6.255 1.00 . A A . 67 ASP CB 1 1
3 4411 1 1 67 ASP CG C -4.767 6.301 -7.612 1.00 . A A . 67 ASP CG 1 1
3 4412 1 1 67 ASP H H -4.343 4.445 -5.796 1.00 . A A . 67 ASP H 1 1
3 4413 1 1 67 ASP HA H -3.322 7.084 -5.232 1.00 . A A . 67 ASP HA 1 1
3 4414 1 1 67 ASP HB2 H -6.156 6.430 -6.014 1.00 . A A . 67 ASP HB2 1 1
3 4415 1 1 67 ASP HB3 H -5.251 7.910 -6.317 1.00 . A A . 67 ASP HB3 1 1
3 4416 1 1 67 ASP N N -3.769 5.070 -5.305 1.00 . A A . 67 ASP N 1 1
3 4417 1 1 67 ASP O O -5.203 5.726 -3.097 1.00 . A A . 67 ASP O 1 1
3 4418 1 1 67 ASP OD1 O -3.694 6.707 -8.105 1.00 . A A . 67 ASP OD1 1 1
3 4419 1 1 67 ASP OD2 O -5.514 5.478 -8.182 1.00 . A A . 67 ASP OD2 1 1
3 4420 1 1 68 SER C C -7.052 8.035 -2.108 1.00 . A A . 68 SER C 1 1
3 4421 1 1 68 SER CA C -5.548 8.291 -2.105 1.00 . A A . 68 SER CA 1 1
3 4422 1 1 68 SER CB C -5.270 9.759 -1.773 1.00 . A A . 68 SER CB 1 1
3 4423 1 1 68 SER H H -4.646 8.659 -3.985 1.00 . A A . 68 SER H 1 1
3 4424 1 1 68 SER HA H -5.090 7.667 -1.352 1.00 . A A . 68 SER HA 1 1
3 4425 1 1 68 SER HB2 H -5.395 9.915 -0.712 1.00 . A A . 68 SER HB2 1 1
3 4426 1 1 68 SER HB3 H -4.256 10.003 -2.056 1.00 . A A . 68 SER HB3 1 1
3 4427 1 1 68 SER HG H -5.753 10.897 -3.292 1.00 . A A . 68 SER HG 1 1
3 4428 1 1 68 SER N N -4.959 7.943 -3.393 1.00 . A A . 68 SER N 1 1
3 4429 1 1 68 SER O O -7.742 8.304 -1.124 1.00 . A A . 68 SER O 1 1
3 4430 1 1 68 SER OG O -6.158 10.616 -2.469 1.00 . A A . 68 SER OG 1 1
3 4431 1 1 69 LYS C C -9.261 5.755 -3.030 1.00 . A A . 69 LYS C 1 1
3 4432 1 1 69 LYS CA C -8.976 7.218 -3.356 1.00 . A A . 69 LYS CA 1 1
3 4433 1 1 69 LYS CB C -9.453 7.539 -4.774 1.00 . A A . 69 LYS CB 1 1
3 4434 1 1 69 LYS CD C -9.061 7.249 -7.238 1.00 . A A . 69 LYS CD 1 1
3 4435 1 1 69 LYS CE C -9.073 8.675 -7.768 1.00 . A A . 69 LYS CE 1 1
3 4436 1 1 69 LYS CG C -8.446 7.176 -5.851 1.00 . A A . 69 LYS CG 1 1
3 4437 1 1 69 LYS H H -6.954 7.321 -3.973 1.00 . A A . 69 LYS H 1 1
3 4438 1 1 69 LYS HA H -9.512 7.841 -2.656 1.00 . A A . 69 LYS HA 1 1
3 4439 1 1 69 LYS HB2 H -10.366 6.994 -4.966 1.00 . A A . 69 LYS HB2 1 1
3 4440 1 1 69 LYS HB3 H -9.656 8.598 -4.842 1.00 . A A . 69 LYS HB3 1 1
3 4441 1 1 69 LYS HD2 H -8.486 6.632 -7.912 1.00 . A A . 69 LYS HD2 1 1
3 4442 1 1 69 LYS HD3 H -10.078 6.884 -7.192 1.00 . A A . 69 LYS HD3 1 1
3 4443 1 1 69 LYS HE2 H -8.069 9.069 -7.726 1.00 . A A . 69 LYS HE2 1 1
3 4444 1 1 69 LYS HE3 H -9.411 8.661 -8.794 1.00 . A A . 69 LYS HE3 1 1
3 4445 1 1 69 LYS HG2 H -7.615 7.864 -5.801 1.00 . A A . 69 LYS HG2 1 1
3 4446 1 1 69 LYS HG3 H -8.093 6.169 -5.677 1.00 . A A . 69 LYS HG3 1 1
3 4447 1 1 69 LYS HZ1 H -10.453 10.233 -7.598 1.00 . A A . 69 LYS HZ1 1 1
3 4448 1 1 69 LYS HZ2 H -9.422 10.083 -6.265 1.00 . A A . 69 LYS HZ2 1 1
3 4449 1 1 69 LYS HZ3 H -10.689 8.984 -6.482 1.00 . A A . 69 LYS HZ3 1 1
3 4450 1 1 69 LYS N N -7.555 7.513 -3.222 1.00 . A A . 69 LYS N 1 1
3 4451 1 1 69 LYS NZ N -9.973 9.555 -6.973 1.00 . A A . 69 LYS NZ 1 1
3 4452 1 1 69 LYS O O -10.349 5.415 -2.566 1.00 . A A . 69 LYS O 1 1
3 4453 1 1 70 GLN C C -8.569 3.210 -1.513 1.00 . A A . 70 GLN C 1 1
3 4454 1 1 70 GLN CA C -8.424 3.471 -3.008 1.00 . A A . 70 GLN CA 1 1
3 4455 1 1 70 GLN CB C -7.222 2.701 -3.558 1.00 . A A . 70 GLN CB 1 1
3 4456 1 1 70 GLN CD C -8.043 3.065 -5.920 1.00 . A A . 70 GLN CD 1 1
3 4457 1 1 70 GLN CG C -6.853 3.086 -4.982 1.00 . A A . 70 GLN CG 1 1
3 4458 1 1 70 GLN H H -7.434 5.229 -3.647 1.00 . A A . 70 GLN H 1 1
3 4459 1 1 70 GLN HA H -9.318 3.130 -3.508 1.00 . A A . 70 GLN HA 1 1
3 4460 1 1 70 GLN HB2 H -6.369 2.888 -2.924 1.00 . A A . 70 GLN HB2 1 1
3 4461 1 1 70 GLN HB3 H -7.448 1.645 -3.542 1.00 . A A . 70 GLN HB3 1 1
3 4462 1 1 70 GLN HE21 H -8.857 4.604 -4.961 1.00 . A A . 70 GLN HE21 1 1
3 4463 1 1 70 GLN HE22 H -9.764 3.986 -6.295 1.00 . A A . 70 GLN HE22 1 1
3 4464 1 1 70 GLN HG2 H -6.437 4.083 -4.975 1.00 . A A . 70 GLN HG2 1 1
3 4465 1 1 70 GLN HG3 H -6.112 2.391 -5.348 1.00 . A A . 70 GLN HG3 1 1
3 4466 1 1 70 GLN N N -8.278 4.896 -3.276 1.00 . A A . 70 GLN N 1 1
3 4467 1 1 70 GLN NE2 N -8.984 3.976 -5.704 1.00 . A A . 70 GLN NE2 1 1
3 4468 1 1 70 GLN O O -7.673 3.523 -0.729 1.00 . A A . 70 GLN O 1 1
3 4469 1 1 70 GLN OE1 O -8.117 2.238 -6.829 1.00 . A A . 70 GLN OE1 1 1
3 4470 1 1 71 ARG C C -9.695 0.863 0.578 1.00 . A A . 71 ARG C 1 1
3 4471 1 1 71 ARG CA C -9.965 2.334 0.278 1.00 . A A . 71 ARG CA 1 1
3 4472 1 1 71 ARG CB C -11.412 2.681 0.634 1.00 . A A . 71 ARG CB 1 1
3 4473 1 1 71 ARG CD C -13.186 2.597 2.412 1.00 . A A . 71 ARG CD 1 1
3 4474 1 1 71 ARG CG C -11.933 1.940 1.854 1.00 . A A . 71 ARG CG 1 1
3 4475 1 1 71 ARG CZ C -15.598 2.619 1.937 1.00 . A A . 71 ARG CZ 1 1
3 4476 1 1 71 ARG H H -10.379 2.409 -1.796 1.00 . A A . 71 ARG H 1 1
3 4477 1 1 71 ARG HA H -9.301 2.939 0.877 1.00 . A A . 71 ARG HA 1 1
3 4478 1 1 71 ARG HB2 H -11.478 3.742 0.830 1.00 . A A . 71 ARG HB2 1 1
3 4479 1 1 71 ARG HB3 H -12.044 2.438 -0.206 1.00 . A A . 71 ARG HB3 1 1
3 4480 1 1 71 ARG HD2 H -13.217 2.434 3.479 1.00 . A A . 71 ARG HD2 1 1
3 4481 1 1 71 ARG HD3 H -13.139 3.657 2.212 1.00 . A A . 71 ARG HD3 1 1
3 4482 1 1 71 ARG HE H -14.322 1.227 1.295 1.00 . A A . 71 ARG HE 1 1
3 4483 1 1 71 ARG HG2 H -12.168 0.924 1.573 1.00 . A A . 71 ARG HG2 1 1
3 4484 1 1 71 ARG HG3 H -11.168 1.937 2.616 1.00 . A A . 71 ARG HG3 1 1
3 4485 1 1 71 ARG HH11 H -14.940 4.159 3.066 1.00 . A A . 71 ARG HH11 1 1
3 4486 1 1 71 ARG HH12 H -16.638 4.163 2.724 1.00 . A A . 71 ARG HH12 1 1
3 4487 1 1 71 ARG HH21 H -16.557 1.220 0.837 1.00 . A A . 71 ARG HH21 1 1
3 4488 1 1 71 ARG HH22 H -17.557 2.490 1.457 1.00 . A A . 71 ARG HH22 1 1
3 4489 1 1 71 ARG N N -9.702 2.635 -1.124 1.00 . A A . 71 ARG N 1 1
3 4490 1 1 71 ARG NE N -14.402 2.054 1.814 1.00 . A A . 71 ARG NE 1 1
3 4491 1 1 71 ARG NH1 N -15.737 3.739 2.633 1.00 . A A . 71 ARG NH1 1 1
3 4492 1 1 71 ARG NH2 N -16.658 2.064 1.363 1.00 . A A . 71 ARG NH2 1 1
3 4493 1 1 71 ARG O O -9.860 0.409 1.710 1.00 . A A . 71 ARG O 1 1
3 4494 1 1 72 TYR C C -8.279 -1.845 -1.525 1.00 . A A . 72 TYR C 1 1
3 4495 1 1 72 TYR CA C -8.991 -1.298 -0.292 1.00 . A A . 72 TYR CA 1 1
3 4496 1 1 72 TYR CB C -10.282 -2.080 -0.046 1.00 . A A . 72 TYR CB 1 1
3 4497 1 1 72 TYR CD1 C -11.716 -1.733 -2.096 1.00 . A A . 72 TYR CD1 1 1
3 4498 1 1 72 TYR CD2 C -10.782 -3.895 -1.729 1.00 . A A . 72 TYR CD2 1 1
3 4499 1 1 72 TYR CE1 C -12.318 -2.184 -3.254 1.00 . A A . 72 TYR CE1 1 1
3 4500 1 1 72 TYR CE2 C -11.379 -4.355 -2.887 1.00 . A A . 72 TYR CE2 1 1
3 4501 1 1 72 TYR CG C -10.938 -2.579 -1.314 1.00 . A A . 72 TYR CG 1 1
3 4502 1 1 72 TYR CZ C -12.146 -3.496 -3.646 1.00 . A A . 72 TYR CZ 1 1
3 4503 1 1 72 TYR H H -9.167 0.541 -1.323 1.00 . A A . 72 TYR H 1 1
3 4504 1 1 72 TYR HA H -8.343 -1.414 0.565 1.00 . A A . 72 TYR HA 1 1
3 4505 1 1 72 TYR HB2 H -10.064 -2.937 0.573 1.00 . A A . 72 TYR HB2 1 1
3 4506 1 1 72 TYR HB3 H -10.989 -1.443 0.465 1.00 . A A . 72 TYR HB3 1 1
3 4507 1 1 72 TYR HD1 H -11.849 -0.707 -1.786 1.00 . A A . 72 TYR HD1 1 1
3 4508 1 1 72 TYR HD2 H -10.180 -4.565 -1.132 1.00 . A A . 72 TYR HD2 1 1
3 4509 1 1 72 TYR HE1 H -12.919 -1.512 -3.849 1.00 . A A . 72 TYR HE1 1 1
3 4510 1 1 72 TYR HE2 H -11.244 -5.381 -3.194 1.00 . A A . 72 TYR HE2 1 1
3 4511 1 1 72 TYR HH H -12.763 -4.910 -4.793 1.00 . A A . 72 TYR HH 1 1
3 4512 1 1 72 TYR N N -9.280 0.123 -0.444 1.00 . A A . 72 TYR N 1 1
3 4513 1 1 72 TYR O O -8.430 -1.318 -2.628 1.00 . A A . 72 TYR O 1 1
3 4514 1 1 72 TYR OH O -12.744 -3.950 -4.799 1.00 . A A . 72 TYR OH 1 1
3 4515 1 1 73 TYR C C -6.830 -5.045 -2.335 1.00 . A A . 73 TYR C 1 1
3 4516 1 1 73 TYR CA C -6.765 -3.524 -2.426 1.00 . A A . 73 TYR CA 1 1
3 4517 1 1 73 TYR CB C -5.306 -3.063 -2.411 1.00 . A A . 73 TYR CB 1 1
3 4518 1 1 73 TYR CD1 C -3.972 -4.729 -3.759 1.00 . A A . 73 TYR CD1 1 1
3 4519 1 1 73 TYR CD2 C -4.362 -2.575 -4.701 1.00 . A A . 73 TYR CD2 1 1
3 4520 1 1 73 TYR CE1 C -3.263 -5.099 -4.886 1.00 . A A . 73 TYR CE1 1 1
3 4521 1 1 73 TYR CE2 C -3.656 -2.936 -5.832 1.00 . A A . 73 TYR CE2 1 1
3 4522 1 1 73 TYR CG C -4.532 -3.463 -3.646 1.00 . A A . 73 TYR CG 1 1
3 4523 1 1 73 TYR CZ C -3.108 -4.199 -5.920 1.00 . A A . 73 TYR CZ 1 1
3 4524 1 1 73 TYR H H -7.422 -3.280 -0.429 1.00 . A A . 73 TYR H 1 1
3 4525 1 1 73 TYR HA H -7.222 -3.210 -3.353 1.00 . A A . 73 TYR HA 1 1
3 4526 1 1 73 TYR HB2 H -5.277 -1.986 -2.336 1.00 . A A . 73 TYR HB2 1 1
3 4527 1 1 73 TYR HB3 H -4.809 -3.492 -1.553 1.00 . A A . 73 TYR HB3 1 1
3 4528 1 1 73 TYR HD1 H -4.096 -5.432 -2.947 1.00 . A A . 73 TYR HD1 1 1
3 4529 1 1 73 TYR HD2 H -4.792 -1.586 -4.630 1.00 . A A . 73 TYR HD2 1 1
3 4530 1 1 73 TYR HE1 H -2.834 -6.088 -4.954 1.00 . A A . 73 TYR HE1 1 1
3 4531 1 1 73 TYR HE2 H -3.534 -2.232 -6.642 1.00 . A A . 73 TYR HE2 1 1
3 4532 1 1 73 TYR HH H -2.078 -5.461 -6.940 1.00 . A A . 73 TYR HH 1 1
3 4533 1 1 73 TYR N N -7.502 -2.905 -1.331 1.00 . A A . 73 TYR N 1 1
3 4534 1 1 73 TYR O O -6.517 -5.631 -1.299 1.00 . A A . 73 TYR O 1 1
3 4535 1 1 73 TYR OH O -2.404 -4.564 -7.044 1.00 . A A . 73 TYR OH 1 1
3 4536 1 1 74 SER C C -6.090 -7.754 -4.073 1.00 . A A . 74 SER C 1 1
3 4537 1 1 74 SER CA C -7.348 -7.133 -3.475 1.00 . A A . 74 SER CA 1 1
3 4538 1 1 74 SER CB C -8.574 -7.548 -4.291 1.00 . A A . 74 SER CB 1 1
3 4539 1 1 74 SER H H -7.474 -5.157 -4.225 1.00 . A A . 74 SER H 1 1
3 4540 1 1 74 SER HA H -7.464 -7.488 -2.462 1.00 . A A . 74 SER HA 1 1
3 4541 1 1 74 SER HB2 H -8.292 -7.660 -5.327 1.00 . A A . 74 SER HB2 1 1
3 4542 1 1 74 SER HB3 H -8.950 -8.489 -3.916 1.00 . A A . 74 SER HB3 1 1
3 4543 1 1 74 SER HG H -10.260 -6.742 -4.877 1.00 . A A . 74 SER HG 1 1
3 4544 1 1 74 SER N N -7.238 -5.680 -3.430 1.00 . A A . 74 SER N 1 1
3 4545 1 1 74 SER O O -5.909 -7.765 -5.291 1.00 . A A . 74 SER O 1 1
3 4546 1 1 74 SER OG O -9.600 -6.576 -4.200 1.00 . A A . 74 SER OG 1 1
3 4547 1 1 75 ILE C C -4.232 -10.308 -4.168 1.00 . A A . 75 ILE C 1 1
3 4548 1 1 75 ILE CA C -3.983 -8.895 -3.651 1.00 . A A . 75 ILE CA 1 1
3 4549 1 1 75 ILE CB C -2.945 -8.952 -2.515 1.00 . A A . 75 ILE CB 1 1
3 4550 1 1 75 ILE CD1 C -2.054 -7.620 -0.537 1.00 . A A . 75 ILE CD1 1 1
3 4551 1 1 75 ILE CG1 C -2.814 -7.583 -1.844 1.00 . A A . 75 ILE CG1 1 1
3 4552 1 1 75 ILE CG2 C -1.599 -9.417 -3.050 1.00 . A A . 75 ILE CG2 1 1
3 4553 1 1 75 ILE H H -5.424 -8.232 -2.250 1.00 . A A . 75 ILE H 1 1
3 4554 1 1 75 ILE HA H -3.577 -8.296 -4.453 1.00 . A A . 75 ILE HA 1 1
3 4555 1 1 75 ILE HB H -3.283 -9.672 -1.784 1.00 . A A . 75 ILE HB 1 1
3 4556 1 1 75 ILE HD11 H -2.743 -7.810 0.274 1.00 . A A . 75 ILE HD11 1 1
3 4557 1 1 75 ILE HD12 H -1.316 -8.408 -0.572 1.00 . A A . 75 ILE HD12 1 1
3 4558 1 1 75 ILE HD13 H -1.564 -6.672 -0.378 1.00 . A A . 75 ILE HD13 1 1
3 4559 1 1 75 ILE HG12 H -2.295 -6.912 -2.510 1.00 . A A . 75 ILE HG12 1 1
3 4560 1 1 75 ILE HG13 H -3.802 -7.193 -1.644 1.00 . A A . 75 ILE HG13 1 1
3 4561 1 1 75 ILE HG21 H -0.816 -9.105 -2.374 1.00 . A A . 75 ILE HG21 1 1
3 4562 1 1 75 ILE HG22 H -1.596 -10.494 -3.129 1.00 . A A . 75 ILE HG22 1 1
3 4563 1 1 75 ILE HG23 H -1.429 -8.983 -4.023 1.00 . A A . 75 ILE HG23 1 1
3 4564 1 1 75 ILE N N -5.224 -8.271 -3.208 1.00 . A A . 75 ILE N 1 1
3 4565 1 1 75 ILE O O -4.720 -11.169 -3.437 1.00 . A A . 75 ILE O 1 1
3 4566 1 1 76 GLU C C -2.750 -12.410 -6.542 1.00 . A A . 76 GLU C 1 1
3 4567 1 1 76 GLU CA C -4.079 -11.847 -6.047 1.00 . A A . 76 GLU CA 1 1
3 4568 1 1 76 GLU CB C -5.071 -11.754 -7.208 1.00 . A A . 76 GLU CB 1 1
3 4569 1 1 76 GLU CD C -7.552 -11.584 -7.647 1.00 . A A . 76 GLU CD 1 1
3 4570 1 1 76 GLU CG C -6.376 -11.069 -6.841 1.00 . A A . 76 GLU CG 1 1
3 4571 1 1 76 GLU H H -3.508 -9.810 -5.964 1.00 . A A . 76 GLU H 1 1
3 4572 1 1 76 GLU HA H -4.480 -12.512 -5.296 1.00 . A A . 76 GLU HA 1 1
3 4573 1 1 76 GLU HB2 H -4.611 -11.200 -8.014 1.00 . A A . 76 GLU HB2 1 1
3 4574 1 1 76 GLU HB3 H -5.297 -12.752 -7.553 1.00 . A A . 76 GLU HB3 1 1
3 4575 1 1 76 GLU HG2 H -6.575 -11.240 -5.793 1.00 . A A . 76 GLU HG2 1 1
3 4576 1 1 76 GLU HG3 H -6.274 -10.008 -7.017 1.00 . A A . 76 GLU HG3 1 1
3 4577 1 1 76 GLU N N -3.893 -10.538 -5.432 1.00 . A A . 76 GLU N 1 1
3 4578 1 1 76 GLU O O -1.700 -11.791 -6.372 1.00 . A A . 76 GLU O 1 1
3 4579 1 1 76 GLU OE1 O -7.326 -12.104 -8.760 1.00 . A A . 76 GLU OE1 1 1
3 4580 1 1 76 GLU OE2 O -8.699 -11.467 -7.167 1.00 . A A . 76 GLU OE2 1 1
3 4581 1 1 77 ARG C C -0.654 -14.606 -6.540 1.00 . A A . 77 ARG C 1 1
3 4582 1 1 77 ARG CA C -1.606 -14.236 -7.674 1.00 . A A . 77 ARG CA 1 1
3 4583 1 1 77 ARG CB C -0.896 -13.318 -8.672 1.00 . A A . 77 ARG CB 1 1
3 4584 1 1 77 ARG CD C -2.170 -13.971 -10.737 1.00 . A A . 77 ARG CD 1 1
3 4585 1 1 77 ARG CG C -1.793 -12.835 -9.799 1.00 . A A . 77 ARG CG 1 1
3 4586 1 1 77 ARG CZ C -1.010 -13.351 -12.814 1.00 . A A . 77 ARG CZ 1 1
3 4587 1 1 77 ARG H H -3.672 -14.032 -7.261 1.00 . A A . 77 ARG H 1 1
3 4588 1 1 77 ARG HA H -1.910 -15.138 -8.182 1.00 . A A . 77 ARG HA 1 1
3 4589 1 1 77 ARG HB2 H -0.520 -12.454 -8.144 1.00 . A A . 77 ARG HB2 1 1
3 4590 1 1 77 ARG HB3 H -0.065 -13.854 -9.106 1.00 . A A . 77 ARG HB3 1 1
3 4591 1 1 77 ARG HD2 H -2.263 -14.879 -10.161 1.00 . A A . 77 ARG HD2 1 1
3 4592 1 1 77 ARG HD3 H -3.119 -13.738 -11.198 1.00 . A A . 77 ARG HD3 1 1
3 4593 1 1 77 ARG HE H -0.593 -14.960 -11.712 1.00 . A A . 77 ARG HE 1 1
3 4594 1 1 77 ARG HG2 H -2.694 -12.417 -9.376 1.00 . A A . 77 ARG HG2 1 1
3 4595 1 1 77 ARG HG3 H -1.270 -12.074 -10.361 1.00 . A A . 77 ARG HG3 1 1
3 4596 1 1 77 ARG HH11 H -2.479 -12.084 -12.251 1.00 . A A . 77 ARG HH11 1 1
3 4597 1 1 77 ARG HH12 H -1.653 -11.659 -13.713 1.00 . A A . 77 ARG HH12 1 1
3 4598 1 1 77 ARG HH21 H 0.503 -14.410 -13.635 1.00 . A A . 77 ARG HH21 1 1
3 4599 1 1 77 ARG HH22 H 0.043 -12.983 -14.500 1.00 . A A . 77 ARG HH22 1 1
3 4600 1 1 77 ARG N N -2.805 -13.588 -7.156 1.00 . A A . 77 ARG N 1 1
3 4601 1 1 77 ARG NE N -1.171 -14.173 -11.783 1.00 . A A . 77 ARG NE 1 1
3 4602 1 1 77 ARG NH1 N -1.777 -12.277 -12.936 1.00 . A A . 77 ARG NH1 1 1
3 4603 1 1 77 ARG NH2 N -0.078 -13.602 -13.725 1.00 . A A . 77 ARG NH2 1 1
3 4604 1 1 77 ARG O O 0.566 -14.542 -6.694 1.00 . A A . 77 ARG O 1 1
3 4605 1 1 78 LEU C C -0.446 -16.883 -4.036 1.00 . A A . 78 LEU C 1 1
3 4606 1 1 78 LEU CA C -0.423 -15.372 -4.242 1.00 . A A . 78 LEU CA 1 1
3 4607 1 1 78 LEU CB C -0.943 -14.667 -2.988 1.00 . A A . 78 LEU CB 1 1
3 4608 1 1 78 LEU CD1 C -2.135 -12.686 -2.019 1.00 . A A . 78 LEU CD1 1 1
3 4609 1 1 78 LEU CD2 C 0.109 -12.394 -3.086 1.00 . A A . 78 LEU CD2 1 1
3 4610 1 1 78 LEU CG C -1.202 -13.166 -3.120 1.00 . A A . 78 LEU CG 1 1
3 4611 1 1 78 LEU H H -2.197 -15.023 -5.340 1.00 . A A . 78 LEU H 1 1
3 4612 1 1 78 LEU HA H 0.596 -15.062 -4.423 1.00 . A A . 78 LEU HA 1 1
3 4613 1 1 78 LEU HB2 H -1.871 -15.139 -2.704 1.00 . A A . 78 LEU HB2 1 1
3 4614 1 1 78 LEU HB3 H -0.214 -14.811 -2.203 1.00 . A A . 78 LEU HB3 1 1
3 4615 1 1 78 LEU HD11 H -1.553 -12.275 -1.208 1.00 . A A . 78 LEU HD11 1 1
3 4616 1 1 78 LEU HD12 H -2.720 -13.518 -1.656 1.00 . A A . 78 LEU HD12 1 1
3 4617 1 1 78 LEU HD13 H -2.794 -11.927 -2.412 1.00 . A A . 78 LEU HD13 1 1
3 4618 1 1 78 LEU HD21 H 0.025 -11.516 -3.709 1.00 . A A . 78 LEU HD21 1 1
3 4619 1 1 78 LEU HD22 H 0.906 -13.022 -3.453 1.00 . A A . 78 LEU HD22 1 1
3 4620 1 1 78 LEU HD23 H 0.325 -12.096 -2.070 1.00 . A A . 78 LEU HD23 1 1
3 4621 1 1 78 LEU HG H -1.681 -12.972 -4.070 1.00 . A A . 78 LEU HG 1 1
3 4622 1 1 78 LEU N N -1.220 -14.992 -5.402 1.00 . A A . 78 LEU N 1 1
3 4623 1 1 78 LEU O O -0.999 -17.621 -4.851 1.00 . A A . 78 LEU O 1 1
3 4624 1 1 79 GLU C C -0.817 -19.114 -1.551 1.00 . A A . 79 GLU C 1 1
3 4625 1 1 79 GLU CA C 0.203 -18.760 -2.629 1.00 . A A . 79 GLU CA 1 1
3 4626 1 1 79 GLU CB C 1.607 -19.158 -2.168 1.00 . A A . 79 GLU CB 1 1
3 4627 1 1 79 GLU CD C 3.521 -18.522 -0.647 1.00 . A A . 79 GLU CD 1 1
3 4628 1 1 79 GLU CG C 2.018 -18.524 -0.850 1.00 . A A . 79 GLU CG 1 1
3 4629 1 1 79 GLU H H 0.580 -16.698 -2.330 1.00 . A A . 79 GLU H 1 1
3 4630 1 1 79 GLU HA H -0.039 -19.305 -3.529 1.00 . A A . 79 GLU HA 1 1
3 4631 1 1 79 GLU HB2 H 1.645 -20.232 -2.055 1.00 . A A . 79 GLU HB2 1 1
3 4632 1 1 79 GLU HB3 H 2.318 -18.860 -2.924 1.00 . A A . 79 GLU HB3 1 1
3 4633 1 1 79 GLU HG2 H 1.667 -17.503 -0.832 1.00 . A A . 79 GLU HG2 1 1
3 4634 1 1 79 GLU HG3 H 1.561 -19.075 -0.042 1.00 . A A . 79 GLU HG3 1 1
3 4635 1 1 79 GLU N N 0.157 -17.336 -2.941 1.00 . A A . 79 GLU N 1 1
3 4636 1 1 79 GLU O O -1.582 -18.260 -1.100 1.00 . A A . 79 GLU O 1 1
3 4637 1 1 79 GLU OE1 O 4.161 -19.550 -0.951 1.00 . A A . 79 GLU OE1 1 1
3 4638 1 1 79 GLU OE2 O 4.056 -17.494 -0.184 1.00 . A A . 79 GLU OE2 1 1
3 4639 1 1 80 SER C C -1.003 -21.517 1.029 1.00 . A A . 80 SER C 1 1
3 4640 1 1 80 SER CA C -1.752 -20.847 -0.120 1.00 . A A . 80 SER CA 1 1
3 4641 1 1 80 SER CB C -2.759 -21.826 -0.727 1.00 . A A . 80 SER CB 1 1
3 4642 1 1 80 SER H H -0.189 -21.012 -1.539 1.00 . A A . 80 SER H 1 1
3 4643 1 1 80 SER HA H -2.283 -19.989 0.264 1.00 . A A . 80 SER HA 1 1
3 4644 1 1 80 SER HB2 H -3.599 -21.936 -0.058 1.00 . A A . 80 SER HB2 1 1
3 4645 1 1 80 SER HB3 H -3.102 -21.443 -1.676 1.00 . A A . 80 SER HB3 1 1
3 4646 1 1 80 SER HG H -1.430 -23.016 -1.538 1.00 . A A . 80 SER HG 1 1
3 4647 1 1 80 SER N N -0.823 -20.378 -1.142 1.00 . A A . 80 SER N 1 1
3 4648 1 1 80 SER O O 0.064 -22.099 0.833 1.00 . A A . 80 SER O 1 1
3 4649 1 1 80 SER OG O -2.171 -23.099 -0.933 1.00 . A A . 80 SER OG 1 1
3 4650 1 1 81 SER C C 0.382 -21.358 3.717 1.00 . A A . 81 SER C 1 1
3 4651 1 1 81 SER CA C -0.956 -22.023 3.409 1.00 . A A . 81 SER CA 1 1
3 4652 1 1 81 SER CB C -0.758 -23.526 3.207 1.00 . A A . 81 SER CB 1 1
3 4653 1 1 81 SER H H -2.422 -20.952 2.319 1.00 . A A . 81 SER H 1 1
3 4654 1 1 81 SER HA H -1.623 -21.865 4.244 1.00 . A A . 81 SER HA 1 1
3 4655 1 1 81 SER HB2 H -0.145 -23.691 2.333 1.00 . A A . 81 SER HB2 1 1
3 4656 1 1 81 SER HB3 H -0.266 -23.941 4.074 1.00 . A A . 81 SER HB3 1 1
3 4657 1 1 81 SER HG H -1.958 -24.736 2.241 1.00 . A A . 81 SER HG 1 1
3 4658 1 1 81 SER N N -1.571 -21.429 2.227 1.00 . A A . 81 SER N 1 1
3 4659 1 1 81 SER O O 1.409 -22.028 3.830 1.00 . A A . 81 SER O 1 1
3 4660 1 1 81 SER OG O -1.999 -24.184 3.025 1.00 . A A . 81 SER OG 1 1
3 4661 1 1 82 SER C C 1.235 -17.932 4.774 1.00 . A A . 82 SER C 1 1
3 4662 1 1 82 SER CA C 1.574 -19.279 4.142 1.00 . A A . 82 SER CA 1 1
3 4663 1 1 82 SER CB C 2.387 -19.065 2.864 1.00 . A A . 82 SER CB 1 1
3 4664 1 1 82 SER H H -0.487 -19.558 3.750 1.00 . A A . 82 SER H 1 1
3 4665 1 1 82 SER HA H 2.164 -19.853 4.842 1.00 . A A . 82 SER HA 1 1
3 4666 1 1 82 SER HB2 H 1.888 -18.340 2.240 1.00 . A A . 82 SER HB2 1 1
3 4667 1 1 82 SER HB3 H 3.371 -18.702 3.123 1.00 . A A . 82 SER HB3 1 1
3 4668 1 1 82 SER HG H 2.738 -20.077 1.224 1.00 . A A . 82 SER HG 1 1
3 4669 1 1 82 SER N N 0.363 -20.036 3.852 1.00 . A A . 82 SER N 1 1
3 4670 1 1 82 SER O O 0.325 -17.235 4.325 1.00 . A A . 82 SER O 1 1
3 4671 1 1 82 SER OG O 2.523 -20.275 2.138 1.00 . A A . 82 SER OG 1 1
3 4672 1 1 83 HIS C C 2.218 -15.132 5.660 1.00 . A A . 83 HIS C 1 1
3 4673 1 1 83 HIS CA C 1.753 -16.309 6.513 1.00 . A A . 83 HIS CA 1 1
3 4674 1 1 83 HIS CB C 2.488 -16.304 7.853 1.00 . A A . 83 HIS CB 1 1
3 4675 1 1 83 HIS CD2 C 1.522 -14.008 8.577 1.00 . A A . 83 HIS CD2 1 1
3 4676 1 1 83 HIS CE1 C 3.216 -13.312 9.781 1.00 . A A . 83 HIS CE1 1 1
3 4677 1 1 83 HIS CG C 2.470 -14.974 8.542 1.00 . A A . 83 HIS CG 1 1
3 4678 1 1 83 HIS H H 2.685 -18.171 6.129 1.00 . A A . 83 HIS H 1 1
3 4679 1 1 83 HIS HA H 0.694 -16.210 6.693 1.00 . A A . 83 HIS HA 1 1
3 4680 1 1 83 HIS HB2 H 2.026 -17.024 8.512 1.00 . A A . 83 HIS HB2 1 1
3 4681 1 1 83 HIS HB3 H 3.520 -16.581 7.692 1.00 . A A . 83 HIS HB3 1 1
3 4682 1 1 83 HIS HD1 H 4.359 -14.981 9.473 1.00 . A A . 83 HIS HD1 1 1
3 4683 1 1 83 HIS HD2 H 0.559 -14.036 8.086 1.00 . A A . 83 HIS HD2 1 1
3 4684 1 1 83 HIS HE1 H 3.847 -12.705 10.413 1.00 . A A . 83 HIS HE1 1 1
3 4685 1 1 83 HIS HE2 H 1.509 -12.191 9.630 1.00 . A A . 83 HIS HE2 1 1
3 4686 1 1 83 HIS N N 1.974 -17.572 5.818 1.00 . A A . 83 HIS N 1 1
3 4687 1 1 83 HIS ND1 N 3.519 -14.507 9.305 1.00 . A A . 83 HIS ND1 1 1
3 4688 1 1 83 HIS NE2 N 2.010 -12.987 9.354 1.00 . A A . 83 HIS NE2 1 1
3 4689 1 1 83 HIS O O 3.373 -15.077 5.237 1.00 . A A . 83 HIS O 1 1
3 4690 1 1 84 TYR C C 1.549 -11.748 5.444 1.00 . A A . 84 TYR C 1 1
3 4691 1 1 84 TYR CA C 1.627 -13.020 4.606 1.00 . A A . 84 TYR CA 1 1
3 4692 1 1 84 TYR CB C 0.672 -12.920 3.415 1.00 . A A . 84 TYR CB 1 1
3 4693 1 1 84 TYR CD1 C 1.377 -14.983 2.141 1.00 . A A . 84 TYR CD1 1 1
3 4694 1 1 84 TYR CD2 C 1.472 -12.881 1.020 1.00 . A A . 84 TYR CD2 1 1
3 4695 1 1 84 TYR CE1 C 1.845 -15.615 1.005 1.00 . A A . 84 TYR CE1 1 1
3 4696 1 1 84 TYR CE2 C 1.938 -13.505 -0.120 1.00 . A A . 84 TYR CE2 1 1
3 4697 1 1 84 TYR CG C 1.183 -13.607 2.169 1.00 . A A . 84 TYR CG 1 1
3 4698 1 1 84 TYR CZ C 2.123 -14.872 -0.123 1.00 . A A . 84 TYR CZ 1 1
3 4699 1 1 84 TYR H H 0.407 -14.294 5.775 1.00 . A A . 84 TYR H 1 1
3 4700 1 1 84 TYR HA H 2.636 -13.133 4.236 1.00 . A A . 84 TYR HA 1 1
3 4701 1 1 84 TYR HB2 H -0.271 -13.373 3.680 1.00 . A A . 84 TYR HB2 1 1
3 4702 1 1 84 TYR HB3 H 0.512 -11.878 3.178 1.00 . A A . 84 TYR HB3 1 1
3 4703 1 1 84 TYR HD1 H 1.158 -15.562 3.026 1.00 . A A . 84 TYR HD1 1 1
3 4704 1 1 84 TYR HD2 H 1.327 -11.811 1.026 1.00 . A A . 84 TYR HD2 1 1
3 4705 1 1 84 TYR HE1 H 1.989 -16.686 1.003 1.00 . A A . 84 TYR HE1 1 1
3 4706 1 1 84 TYR HE2 H 2.157 -12.924 -1.004 1.00 . A A . 84 TYR HE2 1 1
3 4707 1 1 84 TYR HH H 1.939 -15.414 -1.958 1.00 . A A . 84 TYR HH 1 1
3 4708 1 1 84 TYR N N 1.311 -14.194 5.410 1.00 . A A . 84 TYR N 1 1
3 4709 1 1 84 TYR O O 0.518 -11.452 6.049 1.00 . A A . 84 TYR O 1 1
3 4710 1 1 84 TYR OH O 2.589 -15.498 -1.257 1.00 . A A . 84 TYR OH 1 1
3 4711 1 1 85 VAL C C 2.321 -8.561 5.367 1.00 . A A . 85 VAL C 1 1
3 4712 1 1 85 VAL CA C 2.702 -9.756 6.234 1.00 . A A . 85 VAL CA 1 1
3 4713 1 1 85 VAL CB C 4.106 -9.522 6.823 1.00 . A A . 85 VAL CB 1 1
3 4714 1 1 85 VAL CG1 C 4.066 -8.433 7.885 1.00 . A A . 85 VAL CG1 1 1
3 4715 1 1 85 VAL CG2 C 4.666 -10.815 7.394 1.00 . A A . 85 VAL CG2 1 1
3 4716 1 1 85 VAL H H 3.435 -11.286 4.970 1.00 . A A . 85 VAL H 1 1
3 4717 1 1 85 VAL HA H 2.001 -9.833 7.052 1.00 . A A . 85 VAL HA 1 1
3 4718 1 1 85 VAL HB H 4.758 -9.193 6.027 1.00 . A A . 85 VAL HB 1 1
3 4719 1 1 85 VAL HG11 H 4.999 -8.428 8.430 1.00 . A A . 85 VAL HG11 1 1
3 4720 1 1 85 VAL HG12 H 3.918 -7.474 7.412 1.00 . A A . 85 VAL HG12 1 1
3 4721 1 1 85 VAL HG13 H 3.252 -8.628 8.568 1.00 . A A . 85 VAL HG13 1 1
3 4722 1 1 85 VAL HG21 H 3.880 -11.357 7.898 1.00 . A A . 85 VAL HG21 1 1
3 4723 1 1 85 VAL HG22 H 5.064 -11.420 6.593 1.00 . A A . 85 VAL HG22 1 1
3 4724 1 1 85 VAL HG23 H 5.454 -10.588 8.098 1.00 . A A . 85 VAL HG23 1 1
3 4725 1 1 85 VAL N N 2.646 -10.998 5.473 1.00 . A A . 85 VAL N 1 1
3 4726 1 1 85 VAL O O 3.007 -8.243 4.395 1.00 . A A . 85 VAL O 1 1
3 4727 1 1 86 ILE C C 1.039 -5.450 5.738 1.00 . A A . 86 ILE C 1 1
3 4728 1 1 86 ILE CA C 0.753 -6.742 4.980 1.00 . A A . 86 ILE CA 1 1
3 4729 1 1 86 ILE CB C -0.758 -6.833 4.693 1.00 . A A . 86 ILE CB 1 1
3 4730 1 1 86 ILE CD1 C -2.508 -8.656 4.390 1.00 . A A . 86 ILE CD1 1 1
3 4731 1 1 86 ILE CG1 C -1.102 -8.191 4.080 1.00 . A A . 86 ILE CG1 1 1
3 4732 1 1 86 ILE CG2 C -1.190 -5.703 3.770 1.00 . A A . 86 ILE CG2 1 1
3 4733 1 1 86 ILE H H 0.720 -8.205 6.509 1.00 . A A . 86 ILE H 1 1
3 4734 1 1 86 ILE HA H 1.277 -6.717 4.036 1.00 . A A . 86 ILE HA 1 1
3 4735 1 1 86 ILE HB H -1.286 -6.724 5.628 1.00 . A A . 86 ILE HB 1 1
3 4736 1 1 86 ILE HD11 H -2.559 -9.732 4.300 1.00 . A A . 86 ILE HD11 1 1
3 4737 1 1 86 ILE HD12 H -2.768 -8.367 5.397 1.00 . A A . 86 ILE HD12 1 1
3 4738 1 1 86 ILE HD13 H -3.198 -8.204 3.694 1.00 . A A . 86 ILE HD13 1 1
3 4739 1 1 86 ILE HG12 H -1.002 -8.131 3.007 1.00 . A A . 86 ILE HG12 1 1
3 4740 1 1 86 ILE HG13 H -0.415 -8.934 4.459 1.00 . A A . 86 ILE HG13 1 1
3 4741 1 1 86 ILE HG21 H -1.927 -6.072 3.072 1.00 . A A . 86 ILE HG21 1 1
3 4742 1 1 86 ILE HG22 H -1.618 -4.904 4.356 1.00 . A A . 86 ILE HG22 1 1
3 4743 1 1 86 ILE HG23 H -0.333 -5.333 3.228 1.00 . A A . 86 ILE HG23 1 1
3 4744 1 1 86 ILE N N 1.224 -7.903 5.725 1.00 . A A . 86 ILE N 1 1
3 4745 1 1 86 ILE O O 0.649 -5.298 6.895 1.00 . A A . 86 ILE O 1 1
3 4746 1 1 87 SER C C 1.587 -2.081 4.816 1.00 . A A . 87 SER C 1 1
3 4747 1 1 87 SER CA C 2.060 -3.241 5.687 1.00 . A A . 87 SER CA 1 1
3 4748 1 1 87 SER CB C 3.571 -3.144 5.910 1.00 . A A . 87 SER CB 1 1
3 4749 1 1 87 SER H H 2.004 -4.701 4.155 1.00 . A A . 87 SER H 1 1
3 4750 1 1 87 SER HA H 1.560 -3.187 6.642 1.00 . A A . 87 SER HA 1 1
3 4751 1 1 87 SER HB2 H 3.774 -2.387 6.652 1.00 . A A . 87 SER HB2 1 1
3 4752 1 1 87 SER HB3 H 3.943 -4.097 6.256 1.00 . A A . 87 SER HB3 1 1
3 4753 1 1 87 SER HG H 5.158 -2.586 4.905 1.00 . A A . 87 SER HG 1 1
3 4754 1 1 87 SER N N 1.720 -4.521 5.076 1.00 . A A . 87 SER N 1 1
3 4755 1 1 87 SER O O 2.173 -1.794 3.772 1.00 . A A . 87 SER O 1 1
3 4756 1 1 87 SER OG O 4.242 -2.799 4.710 1.00 . A A . 87 SER OG 1 1
3 4757 1 1 88 LEU C C 0.380 1.035 5.157 1.00 . A A . 88 LEU C 1 1
3 4758 1 1 88 LEU CA C -0.030 -0.287 4.516 1.00 . A A . 88 LEU CA 1 1
3 4759 1 1 88 LEU CB C -1.556 -0.387 4.459 1.00 . A A . 88 LEU CB 1 1
3 4760 1 1 88 LEU CD1 C -2.276 1.165 2.628 1.00 . A A . 88 LEU CD1 1 1
3 4761 1 1 88 LEU CD2 C -3.735 0.840 4.633 1.00 . A A . 88 LEU CD2 1 1
3 4762 1 1 88 LEU CG C -2.302 0.905 4.126 1.00 . A A . 88 LEU CG 1 1
3 4763 1 1 88 LEU H H 0.099 -1.692 6.093 1.00 . A A . 88 LEU H 1 1
3 4764 1 1 88 LEU HA H 0.362 -0.323 3.511 1.00 . A A . 88 LEU HA 1 1
3 4765 1 1 88 LEU HB2 H -1.811 -1.119 3.709 1.00 . A A . 88 LEU HB2 1 1
3 4766 1 1 88 LEU HB3 H -1.900 -0.730 5.425 1.00 . A A . 88 LEU HB3 1 1
3 4767 1 1 88 LEU HD11 H -2.597 0.279 2.103 1.00 . A A . 88 LEU HD11 1 1
3 4768 1 1 88 LEU HD12 H -1.271 1.419 2.324 1.00 . A A . 88 LEU HD12 1 1
3 4769 1 1 88 LEU HD13 H -2.940 1.985 2.393 1.00 . A A . 88 LEU HD13 1 1
3 4770 1 1 88 LEU HD21 H -4.315 0.193 3.991 1.00 . A A . 88 LEU HD21 1 1
3 4771 1 1 88 LEU HD22 H -4.164 1.831 4.628 1.00 . A A . 88 LEU HD22 1 1
3 4772 1 1 88 LEU HD23 H -3.743 0.449 5.640 1.00 . A A . 88 LEU HD23 1 1
3 4773 1 1 88 LEU HG H -1.810 1.734 4.617 1.00 . A A . 88 LEU HG 1 1
3 4774 1 1 88 LEU N N 0.523 -1.417 5.254 1.00 . A A . 88 LEU N 1 1
3 4775 1 1 88 LEU O O 0.302 1.198 6.375 1.00 . A A . 88 LEU O 1 1
3 4776 1 1 89 LYS C C 0.844 4.384 3.824 1.00 . A A . 89 LYS C 1 1
3 4777 1 1 89 LYS CA C 1.234 3.289 4.812 1.00 . A A . 89 LYS CA 1 1
3 4778 1 1 89 LYS CB C 2.747 3.310 5.042 1.00 . A A . 89 LYS CB 1 1
3 4779 1 1 89 LYS CD C 5.036 3.647 4.065 1.00 . A A . 89 LYS CD 1 1
3 4780 1 1 89 LYS CE C 5.745 2.301 4.050 1.00 . A A . 89 LYS CE 1 1
3 4781 1 1 89 LYS CG C 3.553 3.499 3.769 1.00 . A A . 89 LYS CG 1 1
3 4782 1 1 89 LYS H H 0.854 1.789 3.367 1.00 . A A . 89 LYS H 1 1
3 4783 1 1 89 LYS HA H 0.733 3.472 5.750 1.00 . A A . 89 LYS HA 1 1
3 4784 1 1 89 LYS HB2 H 2.985 4.118 5.718 1.00 . A A . 89 LYS HB2 1 1
3 4785 1 1 89 LYS HB3 H 3.043 2.374 5.495 1.00 . A A . 89 LYS HB3 1 1
3 4786 1 1 89 LYS HD2 H 5.483 4.284 3.317 1.00 . A A . 89 LYS HD2 1 1
3 4787 1 1 89 LYS HD3 H 5.157 4.096 5.041 1.00 . A A . 89 LYS HD3 1 1
3 4788 1 1 89 LYS HE2 H 6.576 2.338 4.736 1.00 . A A . 89 LYS HE2 1 1
3 4789 1 1 89 LYS HE3 H 5.048 1.539 4.369 1.00 . A A . 89 LYS HE3 1 1
3 4790 1 1 89 LYS HG2 H 3.409 2.641 3.131 1.00 . A A . 89 LYS HG2 1 1
3 4791 1 1 89 LYS HG3 H 3.206 4.389 3.263 1.00 . A A . 89 LYS HG3 1 1
3 4792 1 1 89 LYS HZ1 H 5.600 2.315 1.966 1.00 . A A . 89 LYS HZ1 1 1
3 4793 1 1 89 LYS HZ2 H 6.332 0.924 2.592 1.00 . A A . 89 LYS HZ2 1 1
3 4794 1 1 89 LYS HZ3 H 7.189 2.382 2.543 1.00 . A A . 89 LYS HZ3 1 1
3 4795 1 1 89 LYS N N 0.815 1.979 4.328 1.00 . A A . 89 LYS N 1 1
3 4796 1 1 89 LYS NZ N 6.252 1.957 2.692 1.00 . A A . 89 LYS NZ 1 1
3 4797 1 1 89 LYS O O 0.886 4.181 2.611 1.00 . A A . 89 LYS O 1 1
3 4798 1 1 90 ALA C C 1.294 7.451 3.036 1.00 . A A . 90 ALA C 1 1
3 4799 1 1 90 ALA CA C 0.074 6.671 3.516 1.00 . A A . 90 ALA CA 1 1
3 4800 1 1 90 ALA CB C -0.874 7.586 4.277 1.00 . A A . 90 ALA CB 1 1
3 4801 1 1 90 ALA H H 0.455 5.644 5.326 1.00 . A A . 90 ALA H 1 1
3 4802 1 1 90 ALA HA H -0.453 6.282 2.656 1.00 . A A . 90 ALA HA 1 1
3 4803 1 1 90 ALA HB1 H -0.351 8.036 5.107 1.00 . A A . 90 ALA HB1 1 1
3 4804 1 1 90 ALA HB2 H -1.234 8.361 3.615 1.00 . A A . 90 ALA HB2 1 1
3 4805 1 1 90 ALA HB3 H -1.710 7.011 4.646 1.00 . A A . 90 ALA HB3 1 1
3 4806 1 1 90 ALA N N 0.468 5.544 4.352 1.00 . A A . 90 ALA N 1 1
3 4807 1 1 90 ALA O O 2.312 7.516 3.725 1.00 . A A . 90 ALA O 1 1
3 4808 1 1 91 PHE C C 1.758 10.088 0.616 1.00 . A A . 91 PHE C 1 1
3 4809 1 1 91 PHE CA C 2.279 8.816 1.278 1.00 . A A . 91 PHE CA 1 1
3 4810 1 1 91 PHE CB C 3.048 7.974 0.258 1.00 . A A . 91 PHE CB 1 1
3 4811 1 1 91 PHE CD1 C 2.162 8.606 -2.003 1.00 . A A . 91 PHE CD1 1 1
3 4812 1 1 91 PHE CD2 C 1.617 6.453 -1.135 1.00 . A A . 91 PHE CD2 1 1
3 4813 1 1 91 PHE CE1 C 1.438 8.331 -3.148 1.00 . A A . 91 PHE CE1 1 1
3 4814 1 1 91 PHE CE2 C 0.893 6.173 -2.277 1.00 . A A . 91 PHE CE2 1 1
3 4815 1 1 91 PHE CG C 2.260 7.672 -0.985 1.00 . A A . 91 PHE CG 1 1
3 4816 1 1 91 PHE CZ C 0.802 7.113 -3.285 1.00 . A A . 91 PHE CZ 1 1
3 4817 1 1 91 PHE H H 0.347 7.954 1.349 1.00 . A A . 91 PHE H 1 1
3 4818 1 1 91 PHE HA H 2.946 9.089 2.081 1.00 . A A . 91 PHE HA 1 1
3 4819 1 1 91 PHE HB2 H 3.940 8.505 -0.037 1.00 . A A . 91 PHE HB2 1 1
3 4820 1 1 91 PHE HB3 H 3.326 7.035 0.712 1.00 . A A . 91 PHE HB3 1 1
3 4821 1 1 91 PHE HD1 H 2.659 9.560 -1.897 1.00 . A A . 91 PHE HD1 1 1
3 4822 1 1 91 PHE HD2 H 1.687 5.717 -0.347 1.00 . A A . 91 PHE HD2 1 1
3 4823 1 1 91 PHE HE1 H 1.369 9.069 -3.934 1.00 . A A . 91 PHE HE1 1 1
3 4824 1 1 91 PHE HE2 H 0.396 5.220 -2.382 1.00 . A A . 91 PHE HE2 1 1
3 4825 1 1 91 PHE HZ H 0.236 6.896 -4.179 1.00 . A A . 91 PHE HZ 1 1
3 4826 1 1 91 PHE N N 1.184 8.041 1.851 1.00 . A A . 91 PHE N 1 1
3 4827 1 1 91 PHE O O 0.567 10.208 0.330 1.00 . A A . 91 PHE O 1 1
3 4828 1 1 92 ASN C C 3.532 13.075 -0.680 1.00 . A A . 92 ASN C 1 1
3 4829 1 1 92 ASN CA C 2.291 12.299 -0.252 1.00 . A A . 92 ASN CA 1 1
3 4830 1 1 92 ASN CB C 1.453 13.144 0.710 1.00 . A A . 92 ASN CB 1 1
3 4831 1 1 92 ASN CG C 2.273 13.693 1.861 1.00 . A A . 92 ASN CG 1 1
3 4832 1 1 92 ASN H H 3.594 10.880 0.627 1.00 . A A . 92 ASN H 1 1
3 4833 1 1 92 ASN HA H 1.701 12.074 -1.127 1.00 . A A . 92 ASN HA 1 1
3 4834 1 1 92 ASN HB2 H 1.025 13.976 0.169 1.00 . A A . 92 ASN HB2 1 1
3 4835 1 1 92 ASN HB3 H 0.658 12.536 1.115 1.00 . A A . 92 ASN HB3 1 1
3 4836 1 1 92 ASN HD21 H 0.700 14.712 2.527 1.00 . A A . 92 ASN HD21 1 1
3 4837 1 1 92 ASN HD22 H 2.151 14.882 3.450 1.00 . A A . 92 ASN HD22 1 1
3 4838 1 1 92 ASN N N 2.659 11.035 0.376 1.00 . A A . 92 ASN N 1 1
3 4839 1 1 92 ASN ND2 N 1.644 14.511 2.697 1.00 . A A . 92 ASN ND2 1 1
3 4840 1 1 92 ASN O O 4.654 12.583 -0.567 1.00 . A A . 92 ASN O 1 1
3 4841 1 1 92 ASN OD1 O 3.457 13.386 1.997 1.00 . A A . 92 ASN OD1 1 1
3 4842 1 1 93 ASN C C 5.519 15.207 -0.557 1.00 . A A . 93 ASN C 1 1
3 4843 1 1 93 ASN CA C 4.423 15.138 -1.617 1.00 . A A . 93 ASN CA 1 1
3 4844 1 1 93 ASN CB C 3.917 16.546 -1.935 1.00 . A A . 93 ASN CB 1 1
3 4845 1 1 93 ASN CG C 3.425 16.674 -3.364 1.00 . A A . 93 ASN CG 1 1
3 4846 1 1 93 ASN H H 2.404 14.630 -1.237 1.00 . A A . 93 ASN H 1 1
3 4847 1 1 93 ASN HA H 4.834 14.701 -2.515 1.00 . A A . 93 ASN HA 1 1
3 4848 1 1 93 ASN HB2 H 3.099 16.786 -1.271 1.00 . A A . 93 ASN HB2 1 1
3 4849 1 1 93 ASN HB3 H 4.718 17.253 -1.784 1.00 . A A . 93 ASN HB3 1 1
3 4850 1 1 93 ASN HD21 H 2.409 14.973 -3.194 1.00 . A A . 93 ASN HD21 1 1
3 4851 1 1 93 ASN HD22 H 2.299 15.763 -4.726 1.00 . A A . 93 ASN HD22 1 1
3 4852 1 1 93 ASN N N 3.322 14.292 -1.171 1.00 . A A . 93 ASN N 1 1
3 4853 1 1 93 ASN ND2 N 2.631 15.705 -3.806 1.00 . A A . 93 ASN ND2 1 1
3 4854 1 1 93 ASN O O 6.690 15.411 -0.873 1.00 . A A . 93 ASN O 1 1
3 4855 1 1 93 ASN OD1 O 3.756 17.632 -4.063 1.00 . A A . 93 ASN OD1 1 1
3 4856 1 1 94 ALA C C 6.851 13.766 1.915 1.00 . A A . 94 ALA C 1 1
3 4857 1 1 94 ALA CA C 6.076 15.075 1.808 1.00 . A A . 94 ALA CA 1 1
3 4858 1 1 94 ALA CB C 5.352 15.370 3.113 1.00 . A A . 94 ALA CB 1 1
3 4859 1 1 94 ALA H H 4.180 14.876 0.890 1.00 . A A . 94 ALA H 1 1
3 4860 1 1 94 ALA HA H 6.773 15.880 1.621 1.00 . A A . 94 ALA HA 1 1
3 4861 1 1 94 ALA HB1 H 4.719 14.534 3.370 1.00 . A A . 94 ALA HB1 1 1
3 4862 1 1 94 ALA HB2 H 6.078 15.528 3.899 1.00 . A A . 94 ALA HB2 1 1
3 4863 1 1 94 ALA HB3 H 4.749 16.258 2.997 1.00 . A A . 94 ALA HB3 1 1
3 4864 1 1 94 ALA N N 5.128 15.035 0.702 1.00 . A A . 94 ALA N 1 1
3 4865 1 1 94 ALA O O 7.988 13.743 2.384 1.00 . A A . 94 ALA O 1 1
3 4866 1 1 95 GLY C C 5.976 10.309 2.122 1.00 . A A . 95 GLY C 1 1
3 4867 1 1 95 GLY CA C 6.873 11.379 1.533 1.00 . A A . 95 GLY CA 1 1
3 4868 1 1 95 GLY H H 5.321 12.755 1.112 1.00 . A A . 95 GLY H 1 1
3 4869 1 1 95 GLY HA2 H 7.156 11.086 0.533 1.00 . A A . 95 GLY HA2 1 1
3 4870 1 1 95 GLY HA3 H 7.764 11.459 2.139 1.00 . A A . 95 GLY HA3 1 1
3 4871 1 1 95 GLY N N 6.227 12.677 1.477 1.00 . A A . 95 GLY N 1 1
3 4872 1 1 95 GLY O O 4.826 10.160 1.710 1.00 . A A . 95 GLY O 1 1
3 4873 1 1 96 GLU C C 5.557 8.786 5.220 1.00 . A A . 96 GLU C 1 1
3 4874 1 1 96 GLU CA C 5.740 8.499 3.732 1.00 . A A . 96 GLU CA 1 1
3 4875 1 1 96 GLU CB C 6.442 7.152 3.544 1.00 . A A . 96 GLU CB 1 1
3 4876 1 1 96 GLU CD C 7.919 5.758 2.043 1.00 . A A . 96 GLU CD 1 1
3 4877 1 1 96 GLU CG C 6.956 6.926 2.132 1.00 . A A . 96 GLU CG 1 1
3 4878 1 1 96 GLU H H 7.425 9.730 3.373 1.00 . A A . 96 GLU H 1 1
3 4879 1 1 96 GLU HA H 4.769 8.457 3.264 1.00 . A A . 96 GLU HA 1 1
3 4880 1 1 96 GLU HB2 H 7.279 7.098 4.224 1.00 . A A . 96 GLU HB2 1 1
3 4881 1 1 96 GLU HB3 H 5.745 6.362 3.782 1.00 . A A . 96 GLU HB3 1 1
3 4882 1 1 96 GLU HG2 H 6.115 6.730 1.484 1.00 . A A . 96 GLU HG2 1 1
3 4883 1 1 96 GLU HG3 H 7.464 7.819 1.801 1.00 . A A . 96 GLU HG3 1 1
3 4884 1 1 96 GLU N N 6.502 9.562 3.088 1.00 . A A . 96 GLU N 1 1
3 4885 1 1 96 GLU O O 6.408 9.409 5.853 1.00 . A A . 96 GLU O 1 1
3 4886 1 1 96 GLU OE1 O 7.694 4.748 2.741 1.00 . A A . 96 GLU OE1 1 1
3 4887 1 1 96 GLU OE2 O 8.898 5.855 1.274 1.00 . A A . 96 GLU OE2 1 1
3 4888 1 1 97 GLY C C 4.115 7.251 7.968 1.00 . A A . 97 GLY C 1 1
3 4889 1 1 97 GLY CA C 4.161 8.545 7.179 1.00 . A A . 97 GLY CA 1 1
3 4890 1 1 97 GLY H H 3.794 7.837 5.218 1.00 . A A . 97 GLY H 1 1
3 4891 1 1 97 GLY HA2 H 4.931 9.179 7.592 1.00 . A A . 97 GLY HA2 1 1
3 4892 1 1 97 GLY HA3 H 3.208 9.044 7.275 1.00 . A A . 97 GLY HA3 1 1
3 4893 1 1 97 GLY N N 4.437 8.327 5.771 1.00 . A A . 97 GLY N 1 1
3 4894 1 1 97 GLY O O 4.253 6.166 7.403 1.00 . A A . 97 GLY O 1 1
3 4895 1 1 98 VAL C C 3.214 5.013 9.430 1.00 . A A . 98 VAL C 1 1
3 4896 1 1 98 VAL CA C 3.860 6.194 10.146 1.00 . A A . 98 VAL CA 1 1
3 4897 1 1 98 VAL CB C 3.071 6.493 11.435 1.00 . A A . 98 VAL CB 1 1
3 4898 1 1 98 VAL CG1 C 1.661 6.958 11.102 1.00 . A A . 98 VAL CG1 1 1
3 4899 1 1 98 VAL CG2 C 3.039 5.268 12.335 1.00 . A A . 98 VAL CG2 1 1
3 4900 1 1 98 VAL H H 3.820 8.256 9.670 1.00 . A A . 98 VAL H 1 1
3 4901 1 1 98 VAL HA H 4.870 5.928 10.421 1.00 . A A . 98 VAL HA 1 1
3 4902 1 1 98 VAL HB H 3.573 7.290 11.964 1.00 . A A . 98 VAL HB 1 1
3 4903 1 1 98 VAL HG11 H 1.508 7.951 11.498 1.00 . A A . 98 VAL HG11 1 1
3 4904 1 1 98 VAL HG12 H 1.529 6.972 10.030 1.00 . A A . 98 VAL HG12 1 1
3 4905 1 1 98 VAL HG13 H 0.946 6.281 11.545 1.00 . A A . 98 VAL HG13 1 1
3 4906 1 1 98 VAL HG21 H 4.019 4.815 12.363 1.00 . A A . 98 VAL HG21 1 1
3 4907 1 1 98 VAL HG22 H 2.750 5.563 13.333 1.00 . A A . 98 VAL HG22 1 1
3 4908 1 1 98 VAL HG23 H 2.324 4.555 11.949 1.00 . A A . 98 VAL HG23 1 1
3 4909 1 1 98 VAL N N 3.923 7.364 9.278 1.00 . A A . 98 VAL N 1 1
3 4910 1 1 98 VAL O O 1.995 4.947 9.264 1.00 . A A . 98 VAL O 1 1
3 4911 1 1 99 PRO C C 2.812 1.911 9.206 1.00 . A A . 99 PRO C 1 1
3 4912 1 1 99 PRO CA C 3.580 2.859 8.291 1.00 . A A . 99 PRO CA 1 1
3 4913 1 1 99 PRO CB C 4.876 2.204 7.808 1.00 . A A . 99 PRO CB 1 1
3 4914 1 1 99 PRO CD C 5.511 4.070 9.159 1.00 . A A . 99 PRO CD 1 1
3 4915 1 1 99 PRO CG C 5.919 2.680 8.759 1.00 . A A . 99 PRO CG 1 1
3 4916 1 1 99 PRO HA H 2.965 3.114 7.441 1.00 . A A . 99 PRO HA 1 1
3 4917 1 1 99 PRO HB2 H 4.772 1.128 7.840 1.00 . A A . 99 PRO HB2 1 1
3 4918 1 1 99 PRO HB3 H 5.089 2.520 6.798 1.00 . A A . 99 PRO HB3 1 1
3 4919 1 1 99 PRO HD2 H 5.782 4.263 10.187 1.00 . A A . 99 PRO HD2 1 1
3 4920 1 1 99 PRO HD3 H 5.964 4.800 8.504 1.00 . A A . 99 PRO HD3 1 1
3 4921 1 1 99 PRO HG2 H 5.949 2.034 9.624 1.00 . A A . 99 PRO HG2 1 1
3 4922 1 1 99 PRO HG3 H 6.881 2.698 8.269 1.00 . A A . 99 PRO HG3 1 1
3 4923 1 1 99 PRO N N 4.047 4.057 8.996 1.00 . A A . 99 PRO N 1 1
3 4924 1 1 99 PRO O O 3.177 1.721 10.367 1.00 . A A . 99 PRO O 1 1
3 4925 1 1 100 LEU C C 1.161 -1.048 8.991 1.00 . A A . 100 LEU C 1 1
3 4926 1 1 100 LEU CA C 0.927 0.389 9.446 1.00 . A A . 100 LEU CA 1 1
3 4927 1 1 100 LEU CB C -0.553 0.747 9.304 1.00 . A A . 100 LEU CB 1 1
3 4928 1 1 100 LEU CD1 C -1.364 1.241 11.624 1.00 . A A . 100 LEU CD1 1 1
3 4929 1 1 100 LEU CD2 C -2.906 0.185 9.962 1.00 . A A . 100 LEU CD2 1 1
3 4930 1 1 100 LEU CG C -1.466 0.289 10.442 1.00 . A A . 100 LEU CG 1 1
3 4931 1 1 100 LEU H H 1.506 1.511 7.747 1.00 . A A . 100 LEU H 1 1
3 4932 1 1 100 LEU HA H 1.213 0.477 10.484 1.00 . A A . 100 LEU HA 1 1
3 4933 1 1 100 LEU HB2 H -0.628 1.821 9.232 1.00 . A A . 100 LEU HB2 1 1
3 4934 1 1 100 LEU HB3 H -0.914 0.300 8.389 1.00 . A A . 100 LEU HB3 1 1
3 4935 1 1 100 LEU HD11 H -0.336 1.305 11.946 1.00 . A A . 100 LEU HD11 1 1
3 4936 1 1 100 LEU HD12 H -1.974 0.873 12.436 1.00 . A A . 100 LEU HD12 1 1
3 4937 1 1 100 LEU HD13 H -1.712 2.220 11.329 1.00 . A A . 100 LEU HD13 1 1
3 4938 1 1 100 LEU HD21 H -2.922 0.121 8.884 1.00 . A A . 100 LEU HD21 1 1
3 4939 1 1 100 LEU HD22 H -3.455 1.059 10.279 1.00 . A A . 100 LEU HD22 1 1
3 4940 1 1 100 LEU HD23 H -3.363 -0.699 10.382 1.00 . A A . 100 LEU HD23 1 1
3 4941 1 1 100 LEU HG H -1.152 -0.691 10.775 1.00 . A A . 100 LEU HG 1 1
3 4942 1 1 100 LEU N N 1.747 1.319 8.676 1.00 . A A . 100 LEU N 1 1
3 4943 1 1 100 LEU O O 1.001 -1.371 7.814 1.00 . A A . 100 LEU O 1 1
3 4944 1 1 101 TYR C C 0.572 -4.166 9.942 1.00 . A A . 101 TYR C 1 1
3 4945 1 1 101 TYR CA C 1.795 -3.309 9.627 1.00 . A A . 101 TYR CA 1 1
3 4946 1 1 101 TYR CB C 3.002 -3.813 10.420 1.00 . A A . 101 TYR CB 1 1
3 4947 1 1 101 TYR CD1 C 4.797 -2.109 9.919 1.00 . A A . 101 TYR CD1 1 1
3 4948 1 1 101 TYR CD2 C 5.119 -4.342 9.149 1.00 . A A . 101 TYR CD2 1 1
3 4949 1 1 101 TYR CE1 C 6.010 -1.740 9.370 1.00 . A A . 101 TYR CE1 1 1
3 4950 1 1 101 TYR CE2 C 6.333 -3.983 8.599 1.00 . A A . 101 TYR CE2 1 1
3 4951 1 1 101 TYR CG C 4.330 -3.414 9.819 1.00 . A A . 101 TYR CG 1 1
3 4952 1 1 101 TYR CZ C 6.775 -2.681 8.711 1.00 . A A . 101 TYR CZ 1 1
3 4953 1 1 101 TYR H H 1.650 -1.589 10.852 1.00 . A A . 101 TYR H 1 1
3 4954 1 1 101 TYR HA H 2.012 -3.386 8.572 1.00 . A A . 101 TYR HA 1 1
3 4955 1 1 101 TYR HB2 H 2.959 -3.412 11.422 1.00 . A A . 101 TYR HB2 1 1
3 4956 1 1 101 TYR HB3 H 2.969 -4.891 10.467 1.00 . A A . 101 TYR HB3 1 1
3 4957 1 1 101 TYR HD1 H 4.196 -1.375 10.435 1.00 . A A . 101 TYR HD1 1 1
3 4958 1 1 101 TYR HD2 H 4.770 -5.361 9.063 1.00 . A A . 101 TYR HD2 1 1
3 4959 1 1 101 TYR HE1 H 6.356 -0.721 9.458 1.00 . A A . 101 TYR HE1 1 1
3 4960 1 1 101 TYR HE2 H 6.932 -4.719 8.083 1.00 . A A . 101 TYR HE2 1 1
3 4961 1 1 101 TYR HH H 8.022 -1.363 8.077 1.00 . A A . 101 TYR HH 1 1
3 4962 1 1 101 TYR N N 1.539 -1.906 9.931 1.00 . A A . 101 TYR N 1 1
3 4963 1 1 101 TYR O O -0.332 -3.737 10.657 1.00 . A A . 101 TYR O 1 1
3 4964 1 1 101 TYR OH O 7.984 -2.318 8.163 1.00 . A A . 101 TYR OH 1 1
3 4965 1 1 102 GLU C C -0.149 -7.734 9.301 1.00 . A A . 102 GLU C 1 1
3 4966 1 1 102 GLU CA C -0.557 -6.299 9.623 1.00 . A A . 102 GLU CA 1 1
3 4967 1 1 102 GLU CB C -1.760 -5.895 8.768 1.00 . A A . 102 GLU CB 1 1
3 4968 1 1 102 GLU CD C -3.146 -5.899 10.880 1.00 . A A . 102 GLU CD 1 1
3 4969 1 1 102 GLU CG C -3.098 -6.235 9.402 1.00 . A A . 102 GLU CG 1 1
3 4970 1 1 102 GLU H H 1.305 -5.665 8.839 1.00 . A A . 102 GLU H 1 1
3 4971 1 1 102 GLU HA H -0.832 -6.241 10.665 1.00 . A A . 102 GLU HA 1 1
3 4972 1 1 102 GLU HB2 H -1.725 -4.828 8.600 1.00 . A A . 102 GLU HB2 1 1
3 4973 1 1 102 GLU HB3 H -1.697 -6.402 7.817 1.00 . A A . 102 GLU HB3 1 1
3 4974 1 1 102 GLU HG2 H -3.873 -5.678 8.897 1.00 . A A . 102 GLU HG2 1 1
3 4975 1 1 102 GLU HG3 H -3.280 -7.293 9.282 1.00 . A A . 102 GLU HG3 1 1
3 4976 1 1 102 GLU N N 0.554 -5.380 9.401 1.00 . A A . 102 GLU N 1 1
3 4977 1 1 102 GLU O O 0.954 -7.983 8.816 1.00 . A A . 102 GLU O 1 1
3 4978 1 1 102 GLU OE1 O -3.237 -4.700 11.214 1.00 . A A . 102 GLU OE1 1 1
3 4979 1 1 102 GLU OE2 O -3.092 -6.837 11.703 1.00 . A A . 102 GLU OE2 1 1
3 4980 1 1 103 SER C C -1.989 -10.756 8.673 1.00 . A A . 103 SER C 1 1
3 4981 1 1 103 SER CA C -0.782 -10.084 9.319 1.00 . A A . 103 SER CA 1 1
3 4982 1 1 103 SER CB C -0.421 -10.801 10.622 1.00 . A A . 103 SER CB 1 1
3 4983 1 1 103 SER H H -1.910 -8.412 9.961 1.00 . A A . 103 SER H 1 1
3 4984 1 1 103 SER HA H 0.056 -10.145 8.641 1.00 . A A . 103 SER HA 1 1
3 4985 1 1 103 SER HB2 H -0.330 -11.860 10.433 1.00 . A A . 103 SER HB2 1 1
3 4986 1 1 103 SER HB3 H 0.520 -10.419 10.991 1.00 . A A . 103 SER HB3 1 1
3 4987 1 1 103 SER HG H -2.225 -10.292 11.191 1.00 . A A . 103 SER HG 1 1
3 4988 1 1 103 SER N N -1.048 -8.673 9.575 1.00 . A A . 103 SER N 1 1
3 4989 1 1 103 SER O O -3.133 -10.387 8.936 1.00 . A A . 103 SER O 1 1
3 4990 1 1 103 SER OG O -1.417 -10.597 11.609 1.00 . A A . 103 SER OG 1 1
3 4991 1 1 104 ALA C C -2.272 -13.784 6.563 1.00 . A A . 104 ALA C 1 1
3 4992 1 1 104 ALA CA C -2.788 -12.472 7.143 1.00 . A A . 104 ALA CA 1 1
3 4993 1 1 104 ALA CB C -3.395 -11.610 6.046 1.00 . A A . 104 ALA CB 1 1
3 4994 1 1 104 ALA H H -0.792 -11.994 7.658 1.00 . A A . 104 ALA H 1 1
3 4995 1 1 104 ALA HA H -3.562 -12.689 7.866 1.00 . A A . 104 ALA HA 1 1
3 4996 1 1 104 ALA HB1 H -2.832 -11.740 5.134 1.00 . A A . 104 ALA HB1 1 1
3 4997 1 1 104 ALA HB2 H -4.421 -11.908 5.882 1.00 . A A . 104 ALA HB2 1 1
3 4998 1 1 104 ALA HB3 H -3.364 -10.573 6.345 1.00 . A A . 104 ALA HB3 1 1
3 4999 1 1 104 ALA N N -1.725 -11.746 7.826 1.00 . A A . 104 ALA N 1 1
3 5000 1 1 104 ALA O O -1.466 -13.790 5.632 1.00 . A A . 104 ALA O 1 1
3 5001 1 1 105 THR C C -3.315 -16.781 5.646 1.00 . A A . 105 THR C 1 1
3 5002 1 1 105 THR CA C -2.325 -16.216 6.659 1.00 . A A . 105 THR CA 1 1
3 5003 1 1 105 THR CB C -2.189 -17.204 7.833 1.00 . A A . 105 THR CB 1 1
3 5004 1 1 105 THR CG2 C -1.550 -18.506 7.373 1.00 . A A . 105 THR CG2 1 1
3 5005 1 1 105 THR H H -3.381 -14.828 7.858 1.00 . A A . 105 THR H 1 1
3 5006 1 1 105 THR HA H -1.359 -16.115 6.186 1.00 . A A . 105 THR HA 1 1
3 5007 1 1 105 THR HB H -3.175 -17.420 8.218 1.00 . A A . 105 THR HB 1 1
3 5008 1 1 105 THR HG1 H -1.355 -17.224 9.620 1.00 . A A . 105 THR HG1 1 1
3 5009 1 1 105 THR HG21 H -2.299 -19.128 6.906 1.00 . A A . 105 THR HG21 1 1
3 5010 1 1 105 THR HG22 H -1.133 -19.023 8.224 1.00 . A A . 105 THR HG22 1 1
3 5011 1 1 105 THR HG23 H -0.766 -18.291 6.662 1.00 . A A . 105 THR HG23 1 1
3 5012 1 1 105 THR N N -2.741 -14.897 7.120 1.00 . A A . 105 THR N 1 1
3 5013 1 1 105 THR O O -4.438 -17.144 5.996 1.00 . A A . 105 THR O 1 1
3 5014 1 1 105 THR OG1 O -1.397 -16.621 8.874 1.00 . A A . 105 THR OG1 1 1
3 5015 1 1 106 THR C C -4.431 -18.664 3.755 1.00 . A A . 106 THR C 1 1
3 5016 1 1 106 THR CA C -3.739 -17.376 3.325 1.00 . A A . 106 THR CA 1 1
3 5017 1 1 106 THR CB C -2.930 -17.644 2.041 1.00 . A A . 106 THR CB 1 1
3 5018 1 1 106 THR CG2 C -2.717 -16.359 1.257 1.00 . A A . 106 THR CG2 1 1
3 5019 1 1 106 THR H H -1.984 -16.550 4.172 1.00 . A A . 106 THR H 1 1
3 5020 1 1 106 THR HA H -4.490 -16.632 3.103 1.00 . A A . 106 THR HA 1 1
3 5021 1 1 106 THR HB H -3.484 -18.338 1.424 1.00 . A A . 106 THR HB 1 1
3 5022 1 1 106 THR HG1 H -1.287 -18.638 1.593 1.00 . A A . 106 THR HG1 1 1
3 5023 1 1 106 THR HG21 H -2.463 -15.560 1.938 1.00 . A A . 106 THR HG21 1 1
3 5024 1 1 106 THR HG22 H -3.623 -16.105 0.727 1.00 . A A . 106 THR HG22 1 1
3 5025 1 1 106 THR HG23 H -1.913 -16.498 0.550 1.00 . A A . 106 THR HG23 1 1
3 5026 1 1 106 THR N N -2.890 -16.855 4.388 1.00 . A A . 106 THR N 1 1
3 5027 1 1 106 THR O O -4.138 -19.212 4.817 1.00 . A A . 106 THR O 1 1
3 5028 1 1 106 THR OG1 O -1.663 -18.223 2.373 1.00 . A A . 106 THR OG1 1 1
3 5029 1 1 107 ARG C C -5.370 -21.584 2.632 1.00 . A A . 107 ARG C 1 1
3 5030 1 1 107 ARG CA C -6.083 -20.368 3.217 1.00 . A A . 107 ARG CA 1 1
3 5031 1 1 107 ARG CB C -7.506 -20.282 2.662 1.00 . A A . 107 ARG CB 1 1
3 5032 1 1 107 ARG CD C -8.555 -18.748 4.354 1.00 . A A . 107 ARG CD 1 1
3 5033 1 1 107 ARG CG C -8.170 -18.935 2.895 1.00 . A A . 107 ARG CG 1 1
3 5034 1 1 107 ARG CZ C -9.869 -19.904 6.081 1.00 . A A . 107 ARG CZ 1 1
3 5035 1 1 107 ARG H H -5.539 -18.662 2.090 1.00 . A A . 107 ARG H 1 1
3 5036 1 1 107 ARG HA H -6.131 -20.476 4.291 1.00 . A A . 107 ARG HA 1 1
3 5037 1 1 107 ARG HB2 H -7.476 -20.465 1.597 1.00 . A A . 107 ARG HB2 1 1
3 5038 1 1 107 ARG HB3 H -8.110 -21.043 3.132 1.00 . A A . 107 ARG HB3 1 1
3 5039 1 1 107 ARG HD2 H -7.655 -18.732 4.950 1.00 . A A . 107 ARG HD2 1 1
3 5040 1 1 107 ARG HD3 H -9.073 -17.807 4.458 1.00 . A A . 107 ARG HD3 1 1
3 5041 1 1 107 ARG HE H -9.681 -20.515 4.192 1.00 . A A . 107 ARG HE 1 1
3 5042 1 1 107 ARG HG2 H -7.482 -18.151 2.612 1.00 . A A . 107 ARG HG2 1 1
3 5043 1 1 107 ARG HG3 H -9.060 -18.873 2.285 1.00 . A A . 107 ARG HG3 1 1
3 5044 1 1 107 ARG HH11 H -8.943 -18.219 6.702 1.00 . A A . 107 ARG HH11 1 1
3 5045 1 1 107 ARG HH12 H -9.872 -19.043 7.910 1.00 . A A . 107 ARG HH12 1 1
3 5046 1 1 107 ARG HH21 H -10.909 -21.609 5.773 1.00 . A A . 107 ARG HH21 1 1
3 5047 1 1 107 ARG HH22 H -10.989 -20.972 7.381 1.00 . A A . 107 ARG HH22 1 1
3 5048 1 1 107 ARG N N -5.349 -19.144 2.922 1.00 . A A . 107 ARG N 1 1
3 5049 1 1 107 ARG NE N -9.421 -19.822 4.833 1.00 . A A . 107 ARG NE 1 1
3 5050 1 1 107 ARG NH1 N -9.533 -18.979 6.971 1.00 . A A . 107 ARG NH1 1 1
3 5051 1 1 107 ARG NH2 N -10.654 -20.911 6.441 1.00 . A A . 107 ARG NH2 1 1
3 5052 1 1 107 ARG O O -4.339 -21.453 1.972 1.00 . A A . 107 ARG O 1 1
3 5053 1 1 108 SER C C -6.154 -24.559 1.216 1.00 . A A . 108 SER C 1 1
3 5054 1 1 108 SER CA C -5.341 -24.005 2.382 1.00 . A A . 108 SER CA 1 1
3 5055 1 1 108 SER CB C -5.263 -25.043 3.503 1.00 . A A . 108 SER CB 1 1
3 5056 1 1 108 SER H H -6.748 -22.805 3.413 1.00 . A A . 108 SER H 1 1
3 5057 1 1 108 SER HA H -4.342 -23.785 2.036 1.00 . A A . 108 SER HA 1 1
3 5058 1 1 108 SER HB2 H -4.800 -25.943 3.125 1.00 . A A . 108 SER HB2 1 1
3 5059 1 1 108 SER HB3 H -4.670 -24.648 4.315 1.00 . A A . 108 SER HB3 1 1
3 5060 1 1 108 SER HG H -6.501 -26.147 4.545 1.00 . A A . 108 SER HG 1 1
3 5061 1 1 108 SER N N -5.926 -22.766 2.880 1.00 . A A . 108 SER N 1 1
3 5062 1 1 108 SER O O -7.383 -24.615 1.273 1.00 . A A . 108 SER O 1 1
3 5063 1 1 108 SER OG O -6.553 -25.364 3.992 1.00 . A A . 108 SER OG 1 1
3 5064 1 1 109 ILE C C -6.510 -26.974 -0.799 1.00 . A A . 109 ILE C 1 1
3 5065 1 1 109 ILE CA C -6.115 -25.518 -1.020 1.00 . A A . 109 ILE CA 1 1
3 5066 1 1 109 ILE CB C -5.210 -25.426 -2.262 1.00 . A A . 109 ILE CB 1 1
3 5067 1 1 109 ILE CD1 C -4.376 -23.786 -4.021 1.00 . A A . 109 ILE CD1 1 1
3 5068 1 1 109 ILE CG1 C -4.981 -23.963 -2.646 1.00 . A A . 109 ILE CG1 1 1
3 5069 1 1 109 ILE CG2 C -5.825 -26.193 -3.423 1.00 . A A . 109 ILE CG2 1 1
3 5070 1 1 109 ILE H H -4.482 -24.897 0.174 1.00 . A A . 109 ILE H 1 1
3 5071 1 1 109 ILE HA H -7.008 -24.938 -1.205 1.00 . A A . 109 ILE HA 1 1
3 5072 1 1 109 ILE HB H -4.261 -25.881 -2.023 1.00 . A A . 109 ILE HB 1 1
3 5073 1 1 109 ILE HD11 H -4.258 -24.753 -4.489 1.00 . A A . 109 ILE HD11 1 1
3 5074 1 1 109 ILE HD12 H -5.027 -23.172 -4.625 1.00 . A A . 109 ILE HD12 1 1
3 5075 1 1 109 ILE HD13 H -3.411 -23.310 -3.932 1.00 . A A . 109 ILE HD13 1 1
3 5076 1 1 109 ILE HG12 H -5.925 -23.441 -2.630 1.00 . A A . 109 ILE HG12 1 1
3 5077 1 1 109 ILE HG13 H -4.312 -23.511 -1.928 1.00 . A A . 109 ILE HG13 1 1
3 5078 1 1 109 ILE HG21 H -6.080 -25.505 -4.215 1.00 . A A . 109 ILE HG21 1 1
3 5079 1 1 109 ILE HG22 H -5.113 -26.917 -3.793 1.00 . A A . 109 ILE HG22 1 1
3 5080 1 1 109 ILE HG23 H -6.715 -26.702 -3.087 1.00 . A A . 109 ILE HG23 1 1
3 5081 1 1 109 ILE N N -5.459 -24.967 0.160 1.00 . A A . 109 ILE N 1 1
3 5082 1 1 109 ILE O O -7.617 -27.389 -1.146 1.00 . A A . 109 ILE O 1 1
3 5083 1 1 110 THR C C -7.122 -29.342 0.871 1.00 . A A . 110 THR C 1 1
3 5084 1 1 110 THR CA C -5.851 -29.158 0.050 1.00 . A A . 110 THR CA 1 1
3 5085 1 1 110 THR CB C -4.672 -29.808 0.798 1.00 . A A . 110 THR CB 1 1
3 5086 1 1 110 THR CG2 C -4.232 -28.943 1.970 1.00 . A A . 110 THR CG2 1 1
3 5087 1 1 110 THR H H -4.735 -27.359 0.035 1.00 . A A . 110 THR H 1 1
3 5088 1 1 110 THR HA H -5.970 -29.661 -0.898 1.00 . A A . 110 THR HA 1 1
3 5089 1 1 110 THR HB H -3.842 -29.908 0.112 1.00 . A A . 110 THR HB 1 1
3 5090 1 1 110 THR HG1 H -5.304 -31.656 0.526 1.00 . A A . 110 THR HG1 1 1
3 5091 1 1 110 THR HG21 H -4.894 -28.095 2.059 1.00 . A A . 110 THR HG21 1 1
3 5092 1 1 110 THR HG22 H -3.223 -28.596 1.802 1.00 . A A . 110 THR HG22 1 1
3 5093 1 1 110 THR HG23 H -4.266 -29.525 2.879 1.00 . A A . 110 THR HG23 1 1
3 5094 1 1 110 THR N N -5.599 -27.748 -0.218 1.00 . A A . 110 THR N 1 1
3 5095 1 1 110 THR O O -7.662 -30.445 0.958 1.00 . A A . 110 THR O 1 1
3 5096 1 1 110 THR OG1 O -5.047 -31.106 1.270 1.00 . A A . 110 THR OG1 1 1
3 5097 1 1 111 SER C C -10.035 -28.555 1.426 1.00 . A A . 111 SER C 1 1
3 5098 1 1 111 SER CA C -8.803 -28.298 2.289 1.00 . A A . 111 SER CA 1 1
3 5099 1 1 111 SER CB C -8.970 -26.987 3.059 1.00 . A A . 111 SER CB 1 1
3 5100 1 1 111 SER H H -7.121 -27.405 1.364 1.00 . A A . 111 SER H 1 1
3 5101 1 1 111 SER HA H -8.697 -29.109 2.994 1.00 . A A . 111 SER HA 1 1
3 5102 1 1 111 SER HB2 H -8.201 -26.914 3.813 1.00 . A A . 111 SER HB2 1 1
3 5103 1 1 111 SER HB3 H -8.882 -26.157 2.373 1.00 . A A . 111 SER HB3 1 1
3 5104 1 1 111 SER HG H -10.889 -26.591 3.070 1.00 . A A . 111 SER HG 1 1
3 5105 1 1 111 SER N N -7.596 -28.255 1.472 1.00 . A A . 111 SER N 1 1
3 5106 1 1 111 SER O O -10.785 -29.502 1.660 1.00 . A A . 111 SER O 1 1
3 5107 1 1 111 SER OG O -10.237 -26.925 3.691 1.00 . A A . 111 SER OG 1 1
3 5108 1 1 112 GLY C C -11.268 -29.080 -1.344 1.00 . A A . 112 GLY C 1 1
3 5109 1 1 112 GLY CA C -11.378 -27.854 -0.459 1.00 . A A . 112 GLY CA 1 1
3 5110 1 1 112 GLY H H -9.605 -26.967 0.285 1.00 . A A . 112 GLY H 1 1
3 5111 1 1 112 GLY HA2 H -12.274 -27.933 0.139 1.00 . A A . 112 GLY HA2 1 1
3 5112 1 1 112 GLY HA3 H -11.451 -26.977 -1.085 1.00 . A A . 112 GLY HA3 1 1
3 5113 1 1 112 GLY N N -10.236 -27.704 0.425 1.00 . A A . 112 GLY N 1 1
3 5114 1 1 112 GLY O O -10.336 -29.218 -2.136 1.00 . A A . 112 GLY O 1 1
3 5115 1 1 113 PRO C C -12.573 -30.980 -3.470 1.00 . A A . 113 PRO C 1 1
3 5116 1 1 113 PRO CA C -12.267 -31.235 -1.998 1.00 . A A . 113 PRO CA 1 1
3 5117 1 1 113 PRO CB C -13.395 -32.040 -1.349 1.00 . A A . 113 PRO CB 1 1
3 5118 1 1 113 PRO CD C -13.378 -29.899 -0.288 1.00 . A A . 113 PRO CD 1 1
3 5119 1 1 113 PRO CG C -14.282 -31.017 -0.728 1.00 . A A . 113 PRO CG 1 1
3 5120 1 1 113 PRO HA H -11.338 -31.781 -1.914 1.00 . A A . 113 PRO HA 1 1
3 5121 1 1 113 PRO HB2 H -13.917 -32.609 -2.107 1.00 . A A . 113 PRO HB2 1 1
3 5122 1 1 113 PRO HB3 H -12.985 -32.709 -0.608 1.00 . A A . 113 PRO HB3 1 1
3 5123 1 1 113 PRO HD2 H -13.878 -28.947 -0.392 1.00 . A A . 113 PRO HD2 1 1
3 5124 1 1 113 PRO HD3 H -13.060 -30.050 0.733 1.00 . A A . 113 PRO HD3 1 1
3 5125 1 1 113 PRO HG2 H -14.995 -30.659 -1.455 1.00 . A A . 113 PRO HG2 1 1
3 5126 1 1 113 PRO HG3 H -14.793 -31.443 0.123 1.00 . A A . 113 PRO HG3 1 1
3 5127 1 1 113 PRO N N -12.237 -29.998 -1.213 1.00 . A A . 113 PRO N 1 1
3 5128 1 1 113 PRO O O -12.548 -31.900 -4.288 1.00 . A A . 113 PRO O 1 1
3 5129 1 1 114 SER C C -12.085 -29.827 -6.131 1.00 . A A . 114 SER C 1 1
3 5130 1 1 114 SER CA C -13.174 -29.350 -5.175 1.00 . A A . 114 SER CA 1 1
3 5131 1 1 114 SER CB C -13.339 -27.833 -5.286 1.00 . A A . 114 SER CB 1 1
3 5132 1 1 114 SER H H -12.864 -29.036 -3.104 1.00 . A A . 114 SER H 1 1
3 5133 1 1 114 SER HA H -14.106 -29.825 -5.443 1.00 . A A . 114 SER HA 1 1
3 5134 1 1 114 SER HB2 H -14.261 -27.537 -4.810 1.00 . A A . 114 SER HB2 1 1
3 5135 1 1 114 SER HB3 H -12.508 -27.347 -4.796 1.00 . A A . 114 SER HB3 1 1
3 5136 1 1 114 SER HG H -13.531 -26.476 -6.687 1.00 . A A . 114 SER HG 1 1
3 5137 1 1 114 SER N N -12.860 -29.725 -3.801 1.00 . A A . 114 SER N 1 1
3 5138 1 1 114 SER O O -10.913 -29.487 -5.972 1.00 . A A . 114 SER O 1 1
3 5139 1 1 114 SER OG O -13.373 -27.422 -6.642 1.00 . A A . 114 SER OG 1 1
3 5140 1 1 115 SER C C -11.714 -30.449 -9.452 1.00 . A A . 115 SER C 1 1
3 5141 1 1 115 SER CA C -11.541 -31.143 -8.104 1.00 . A A . 115 SER CA 1 1
3 5142 1 1 115 SER CB C -11.732 -32.652 -8.267 1.00 . A A . 115 SER CB 1 1
3 5143 1 1 115 SER H H -13.431 -30.851 -7.197 1.00 . A A . 115 SER H 1 1
3 5144 1 1 115 SER HA H -10.542 -30.953 -7.741 1.00 . A A . 115 SER HA 1 1
3 5145 1 1 115 SER HB2 H -10.841 -33.082 -8.698 1.00 . A A . 115 SER HB2 1 1
3 5146 1 1 115 SER HB3 H -11.913 -33.095 -7.298 1.00 . A A . 115 SER HB3 1 1
3 5147 1 1 115 SER HG H -13.456 -32.209 -9.085 1.00 . A A . 115 SER HG 1 1
3 5148 1 1 115 SER N N -12.482 -30.616 -7.124 1.00 . A A . 115 SER N 1 1
3 5149 1 1 115 SER O O -12.834 -30.204 -9.897 1.00 . A A . 115 SER O 1 1
3 5150 1 1 115 SER OG O -12.832 -32.939 -9.113 1.00 . A A . 115 SER OG 1 1
3 5151 1 1 116 GLY C C -9.531 -29.924 -12.313 1.00 . A A . 116 GLY C 1 1
3 5152 1 1 116 GLY CA C -10.643 -29.473 -11.388 1.00 . A A . 116 GLY CA 1 1
3 5153 1 1 116 GLY H H -9.729 -30.355 -9.694 1.00 . A A . 116 GLY H 1 1
3 5154 1 1 116 GLY HA2 H -11.594 -29.685 -11.854 1.00 . A A . 116 GLY HA2 1 1
3 5155 1 1 116 GLY HA3 H -10.558 -28.407 -11.235 1.00 . A A . 116 GLY HA3 1 1
3 5156 1 1 116 GLY N N -10.594 -30.135 -10.097 1.00 . A A . 116 GLY N 1 1
3 5157 1 1 116 GLY O O -9.697 -29.941 -13.533 1.00 . A A . 116 GLY O 1 1
4 5158 1 1 1 GLY C C 5.883 15.278 -14.466 1.00 . A A . 1 GLY C 1 1
4 5159 1 1 1 GLY CA C 5.893 14.131 -15.457 1.00 . A A . 1 GLY CA 1 1
4 5160 1 1 1 GLY H1 H 6.033 14.595 -17.518 1.00 . A A . 1 GLY H1 1 1
4 5161 1 1 1 GLY HA2 H 4.873 13.848 -15.674 1.00 . A A . 1 GLY HA2 1 1
4 5162 1 1 1 GLY HA3 H 6.402 13.290 -15.011 1.00 . A A . 1 GLY HA3 1 1
4 5163 1 1 1 GLY N N 6.558 14.477 -16.699 1.00 . A A . 1 GLY N 1 1
4 5164 1 1 1 GLY O O 6.742 15.356 -13.588 1.00 . A A . 1 GLY O 1 1
4 5165 1 1 2 SER C C 3.991 16.971 -12.472 1.00 . A A . 2 SER C 1 1
4 5166 1 1 2 SER CA C 4.794 17.324 -13.720 1.00 . A A . 2 SER CA 1 1
4 5167 1 1 2 SER CB C 4.134 18.494 -14.452 1.00 . A A . 2 SER CB 1 1
4 5168 1 1 2 SER H H 4.254 16.055 -15.327 1.00 . A A . 2 SER H 1 1
4 5169 1 1 2 SER HA H 5.791 17.613 -13.422 1.00 . A A . 2 SER HA 1 1
4 5170 1 1 2 SER HB2 H 3.449 18.111 -15.192 1.00 . A A . 2 SER HB2 1 1
4 5171 1 1 2 SER HB3 H 3.594 19.101 -13.740 1.00 . A A . 2 SER HB3 1 1
4 5172 1 1 2 SER HG H 5.824 19.483 -14.494 1.00 . A A . 2 SER HG 1 1
4 5173 1 1 2 SER N N 4.909 16.172 -14.607 1.00 . A A . 2 SER N 1 1
4 5174 1 1 2 SER O O 3.043 16.187 -12.532 1.00 . A A . 2 SER O 1 1
4 5175 1 1 2 SER OG O 5.102 19.302 -15.099 1.00 . A A . 2 SER OG 1 1
4 5176 1 1 3 SER C C 3.968 18.420 -9.079 1.00 . A A . 3 SER C 1 1
4 5177 1 1 3 SER CA C 3.695 17.300 -10.079 1.00 . A A . 3 SER CA 1 1
4 5178 1 1 3 SER CB C 4.143 15.959 -9.495 1.00 . A A . 3 SER CB 1 1
4 5179 1 1 3 SER H H 5.139 18.170 -11.359 1.00 . A A . 3 SER H 1 1
4 5180 1 1 3 SER HA H 2.634 17.260 -10.276 1.00 . A A . 3 SER HA 1 1
4 5181 1 1 3 SER HB2 H 5.205 15.839 -9.648 1.00 . A A . 3 SER HB2 1 1
4 5182 1 1 3 SER HB3 H 3.929 15.941 -8.436 1.00 . A A . 3 SER HB3 1 1
4 5183 1 1 3 SER HG H 3.385 14.153 -9.496 1.00 . A A . 3 SER HG 1 1
4 5184 1 1 3 SER N N 4.376 17.555 -11.342 1.00 . A A . 3 SER N 1 1
4 5185 1 1 3 SER O O 5.083 18.563 -8.580 1.00 . A A . 3 SER O 1 1
4 5186 1 1 3 SER OG O 3.467 14.880 -10.117 1.00 . A A . 3 SER OG 1 1
4 5187 1 1 4 GLY C C 1.802 21.091 -7.668 1.00 . A A . 4 GLY C 1 1
4 5188 1 1 4 GLY CA C 3.087 20.309 -7.853 1.00 . A A . 4 GLY CA 1 1
4 5189 1 1 4 GLY H H 2.073 19.050 -9.220 1.00 . A A . 4 GLY H 1 1
4 5190 1 1 4 GLY HA2 H 3.396 19.912 -6.898 1.00 . A A . 4 GLY HA2 1 1
4 5191 1 1 4 GLY HA3 H 3.852 20.978 -8.218 1.00 . A A . 4 GLY HA3 1 1
4 5192 1 1 4 GLY N N 2.939 19.212 -8.791 1.00 . A A . 4 GLY N 1 1
4 5193 1 1 4 GLY O O 1.041 20.835 -6.734 1.00 . A A . 4 GLY O 1 1
4 5194 1 1 5 SER C C -0.827 22.166 -9.132 1.00 . A A . 5 SER C 1 1
4 5195 1 1 5 SER CA C 0.360 22.873 -8.485 1.00 . A A . 5 SER CA 1 1
4 5196 1 1 5 SER CB C 0.600 24.221 -9.169 1.00 . A A . 5 SER CB 1 1
4 5197 1 1 5 SER H H 2.204 22.203 -9.279 1.00 . A A . 5 SER H 1 1
4 5198 1 1 5 SER HA H 0.137 23.043 -7.442 1.00 . A A . 5 SER HA 1 1
4 5199 1 1 5 SER HB2 H 1.451 24.706 -8.714 1.00 . A A . 5 SER HB2 1 1
4 5200 1 1 5 SER HB3 H 0.797 24.058 -10.219 1.00 . A A . 5 SER HB3 1 1
4 5201 1 1 5 SER HG H -1.331 24.549 -9.154 1.00 . A A . 5 SER HG 1 1
4 5202 1 1 5 SER N N 1.559 22.048 -8.558 1.00 . A A . 5 SER N 1 1
4 5203 1 1 5 SER O O -1.615 22.782 -9.849 1.00 . A A . 5 SER O 1 1
4 5204 1 1 5 SER OG O -0.530 25.066 -9.041 1.00 . A A . 5 SER OG 1 1
4 5205 1 1 6 SER C C -3.324 20.289 -8.648 1.00 . A A . 6 SER C 1 1
4 5206 1 1 6 SER CA C -2.034 20.074 -9.434 1.00 . A A . 6 SER CA 1 1
4 5207 1 1 6 SER CB C -1.664 18.589 -9.431 1.00 . A A . 6 SER CB 1 1
4 5208 1 1 6 SER H H -0.286 20.433 -8.294 1.00 . A A . 6 SER H 1 1
4 5209 1 1 6 SER HA H -2.189 20.396 -10.452 1.00 . A A . 6 SER HA 1 1
4 5210 1 1 6 SER HB2 H -2.510 18.010 -9.768 1.00 . A A . 6 SER HB2 1 1
4 5211 1 1 6 SER HB3 H -0.829 18.429 -10.098 1.00 . A A . 6 SER HB3 1 1
4 5212 1 1 6 SER HG H -1.988 18.404 -7.508 1.00 . A A . 6 SER HG 1 1
4 5213 1 1 6 SER N N -0.947 20.868 -8.874 1.00 . A A . 6 SER N 1 1
4 5214 1 1 6 SER O O -3.401 19.974 -7.461 1.00 . A A . 6 SER O 1 1
4 5215 1 1 6 SER OG O -1.302 18.156 -8.132 1.00 . A A . 6 SER OG 1 1
4 5216 1 1 7 GLY C C -5.485 22.027 -7.495 1.00 . A A . 7 GLY C 1 1
4 5217 1 1 7 GLY CA C -5.610 21.077 -8.670 1.00 . A A . 7 GLY CA 1 1
4 5218 1 1 7 GLY H H -4.218 21.059 -10.265 1.00 . A A . 7 GLY H 1 1
4 5219 1 1 7 GLY HA2 H -6.293 21.501 -9.391 1.00 . A A . 7 GLY HA2 1 1
4 5220 1 1 7 GLY HA3 H -6.011 20.138 -8.318 1.00 . A A . 7 GLY HA3 1 1
4 5221 1 1 7 GLY N N -4.337 20.828 -9.320 1.00 . A A . 7 GLY N 1 1
4 5222 1 1 7 GLY O O -4.394 22.273 -6.982 1.00 . A A . 7 GLY O 1 1
4 5223 1 1 8 PRO C C -6.362 22.838 -4.596 1.00 . A A . 8 PRO C 1 1
4 5224 1 1 8 PRO CA C -6.664 23.517 -5.927 1.00 . A A . 8 PRO CA 1 1
4 5225 1 1 8 PRO CB C -8.104 24.036 -5.948 1.00 . A A . 8 PRO CB 1 1
4 5226 1 1 8 PRO CD C -7.962 22.331 -7.617 1.00 . A A . 8 PRO CD 1 1
4 5227 1 1 8 PRO CG C -8.887 22.954 -6.609 1.00 . A A . 8 PRO CG 1 1
4 5228 1 1 8 PRO HA H -5.981 24.341 -6.072 1.00 . A A . 8 PRO HA 1 1
4 5229 1 1 8 PRO HB2 H -8.443 24.207 -4.935 1.00 . A A . 8 PRO HB2 1 1
4 5230 1 1 8 PRO HB3 H -8.151 24.957 -6.509 1.00 . A A . 8 PRO HB3 1 1
4 5231 1 1 8 PRO HD2 H -8.154 21.272 -7.702 1.00 . A A . 8 PRO HD2 1 1
4 5232 1 1 8 PRO HD3 H -8.070 22.814 -8.578 1.00 . A A . 8 PRO HD3 1 1
4 5233 1 1 8 PRO HG2 H -9.192 22.222 -5.877 1.00 . A A . 8 PRO HG2 1 1
4 5234 1 1 8 PRO HG3 H -9.750 23.376 -7.103 1.00 . A A . 8 PRO HG3 1 1
4 5235 1 1 8 PRO N N -6.625 22.579 -7.053 1.00 . A A . 8 PRO N 1 1
4 5236 1 1 8 PRO O O -5.918 21.691 -4.561 1.00 . A A . 8 PRO O 1 1
4 5237 1 1 9 GLU C C -7.555 23.266 -1.253 1.00 . A A . 9 GLU C 1 1
4 5238 1 1 9 GLU CA C -6.360 23.017 -2.169 1.00 . A A . 9 GLU CA 1 1
4 5239 1 1 9 GLU CB C -5.102 23.647 -1.567 1.00 . A A . 9 GLU CB 1 1
4 5240 1 1 9 GLU CD C -2.577 23.718 -1.561 1.00 . A A . 9 GLU CD 1 1
4 5241 1 1 9 GLU CG C -3.824 23.276 -2.301 1.00 . A A . 9 GLU CG 1 1
4 5242 1 1 9 GLU H H -6.961 24.462 -3.594 1.00 . A A . 9 GLU H 1 1
4 5243 1 1 9 GLU HA H -6.208 21.953 -2.262 1.00 . A A . 9 GLU HA 1 1
4 5244 1 1 9 GLU HB2 H -5.206 24.722 -1.588 1.00 . A A . 9 GLU HB2 1 1
4 5245 1 1 9 GLU HB3 H -5.009 23.325 -0.540 1.00 . A A . 9 GLU HB3 1 1
4 5246 1 1 9 GLU HG2 H -3.792 22.204 -2.420 1.00 . A A . 9 GLU HG2 1 1
4 5247 1 1 9 GLU HG3 H -3.834 23.746 -3.273 1.00 . A A . 9 GLU HG3 1 1
4 5248 1 1 9 GLU N N -6.607 23.553 -3.502 1.00 . A A . 9 GLU N 1 1
4 5249 1 1 9 GLU O O -8.228 24.290 -1.357 1.00 . A A . 9 GLU O 1 1
4 5250 1 1 9 GLU OE1 O -2.562 23.625 -0.315 1.00 . A A . 9 GLU OE1 1 1
4 5251 1 1 9 GLU OE2 O -1.616 24.158 -2.226 1.00 . A A . 9 GLU OE2 1 1
4 5252 1 1 10 ASN C C -8.444 22.920 1.943 1.00 . A A . 10 ASN C 1 1
4 5253 1 1 10 ASN CA C -8.925 22.435 0.579 1.00 . A A . 10 ASN CA 1 1
4 5254 1 1 10 ASN CB C -9.635 21.088 0.727 1.00 . A A . 10 ASN CB 1 1
4 5255 1 1 10 ASN CG C -11.114 21.243 1.024 1.00 . A A . 10 ASN CG 1 1
4 5256 1 1 10 ASN H H -7.238 21.526 -0.320 1.00 . A A . 10 ASN H 1 1
4 5257 1 1 10 ASN HA H -9.621 23.156 0.178 1.00 . A A . 10 ASN HA 1 1
4 5258 1 1 10 ASN HB2 H -9.530 20.529 -0.192 1.00 . A A . 10 ASN HB2 1 1
4 5259 1 1 10 ASN HB3 H -9.181 20.534 1.534 1.00 . A A . 10 ASN HB3 1 1
4 5260 1 1 10 ASN HD21 H -11.577 20.246 -0.634 1.00 . A A . 10 ASN HD21 1 1
4 5261 1 1 10 ASN HD22 H -12.915 20.793 0.313 1.00 . A A . 10 ASN HD22 1 1
4 5262 1 1 10 ASN N N -7.811 22.320 -0.355 1.00 . A A . 10 ASN N 1 1
4 5263 1 1 10 ASN ND2 N -11.954 20.706 0.146 1.00 . A A . 10 ASN ND2 1 1
4 5264 1 1 10 ASN O O -9.121 22.735 2.954 1.00 . A A . 10 ASN O 1 1
4 5265 1 1 10 ASN OD1 O -11.497 21.839 2.031 1.00 . A A . 10 ASN OD1 1 1
4 5266 1 1 11 ASP C C -6.144 22.921 4.057 1.00 . A A . 11 ASP C 1 1
4 5267 1 1 11 ASP CA C -6.698 24.057 3.202 1.00 . A A . 11 ASP CA 1 1
4 5268 1 1 11 ASP CB C -7.751 24.838 3.990 1.00 . A A . 11 ASP CB 1 1
4 5269 1 1 11 ASP CG C -7.143 25.940 4.834 1.00 . A A . 11 ASP CG 1 1
4 5270 1 1 11 ASP H H -6.777 23.660 1.124 1.00 . A A . 11 ASP H 1 1
4 5271 1 1 11 ASP HA H -5.889 24.723 2.942 1.00 . A A . 11 ASP HA 1 1
4 5272 1 1 11 ASP HB2 H -8.451 25.284 3.298 1.00 . A A . 11 ASP HB2 1 1
4 5273 1 1 11 ASP HB3 H -8.280 24.158 4.642 1.00 . A A . 11 ASP HB3 1 1
4 5274 1 1 11 ASP N N -7.270 23.543 1.963 1.00 . A A . 11 ASP N 1 1
4 5275 1 1 11 ASP O O -6.268 22.935 5.282 1.00 . A A . 11 ASP O 1 1
4 5276 1 1 11 ASP OD1 O -6.170 26.571 4.373 1.00 . A A . 11 ASP OD1 1 1
4 5277 1 1 11 ASP OD2 O -7.640 26.170 5.957 1.00 . A A . 11 ASP OD2 1 1
4 5278 1 1 12 LEU C C -3.508 21.062 4.486 1.00 . A A . 12 LEU C 1 1
4 5279 1 1 12 LEU CA C -4.960 20.795 4.102 1.00 . A A . 12 LEU CA 1 1
4 5280 1 1 12 LEU CB C -5.046 19.543 3.229 1.00 . A A . 12 LEU CB 1 1
4 5281 1 1 12 LEU CD1 C -6.307 18.256 1.485 1.00 . A A . 12 LEU CD1 1 1
4 5282 1 1 12 LEU CD2 C -7.326 18.632 3.738 1.00 . A A . 12 LEU CD2 1 1
4 5283 1 1 12 LEU CG C -6.427 19.217 2.658 1.00 . A A . 12 LEU CG 1 1
4 5284 1 1 12 LEU H H -5.464 21.985 2.427 1.00 . A A . 12 LEU H 1 1
4 5285 1 1 12 LEU HA H -5.534 20.636 5.003 1.00 . A A . 12 LEU HA 1 1
4 5286 1 1 12 LEU HB2 H -4.368 19.670 2.399 1.00 . A A . 12 LEU HB2 1 1
4 5287 1 1 12 LEU HB3 H -4.727 18.701 3.826 1.00 . A A . 12 LEU HB3 1 1
4 5288 1 1 12 LEU HD11 H -5.851 18.765 0.649 1.00 . A A . 12 LEU HD11 1 1
4 5289 1 1 12 LEU HD12 H -7.289 17.908 1.202 1.00 . A A . 12 LEU HD12 1 1
4 5290 1 1 12 LEU HD13 H -5.695 17.413 1.772 1.00 . A A . 12 LEU HD13 1 1
4 5291 1 1 12 LEU HD21 H -7.715 19.430 4.353 1.00 . A A . 12 LEU HD21 1 1
4 5292 1 1 12 LEU HD22 H -6.755 17.950 4.351 1.00 . A A . 12 LEU HD22 1 1
4 5293 1 1 12 LEU HD23 H -8.145 18.100 3.276 1.00 . A A . 12 LEU HD23 1 1
4 5294 1 1 12 LEU HG H -6.885 20.127 2.297 1.00 . A A . 12 LEU HG 1 1
4 5295 1 1 12 LEU N N -5.533 21.940 3.403 1.00 . A A . 12 LEU N 1 1
4 5296 1 1 12 LEU O O -2.995 22.164 4.286 1.00 . A A . 12 LEU O 1 1
4 5297 1 1 13 ASP C C -0.597 19.098 4.778 1.00 . A A . 13 ASP C 1 1
4 5298 1 1 13 ASP CA C -1.455 20.171 5.443 1.00 . A A . 13 ASP CA 1 1
4 5299 1 1 13 ASP CB C -1.335 20.067 6.964 1.00 . A A . 13 ASP CB 1 1
4 5300 1 1 13 ASP CG C 0.006 20.556 7.474 1.00 . A A . 13 ASP CG 1 1
4 5301 1 1 13 ASP H H -3.313 19.193 5.168 1.00 . A A . 13 ASP H 1 1
4 5302 1 1 13 ASP HA H -1.102 21.142 5.128 1.00 . A A . 13 ASP HA 1 1
4 5303 1 1 13 ASP HB2 H -2.112 20.664 7.421 1.00 . A A . 13 ASP HB2 1 1
4 5304 1 1 13 ASP HB3 H -1.459 19.036 7.259 1.00 . A A . 13 ASP HB3 1 1
4 5305 1 1 13 ASP N N -2.850 20.047 5.034 1.00 . A A . 13 ASP N 1 1
4 5306 1 1 13 ASP O O -0.410 18.013 5.327 1.00 . A A . 13 ASP O 1 1
4 5307 1 1 13 ASP OD1 O 0.808 21.049 6.654 1.00 . A A . 13 ASP OD1 1 1
4 5308 1 1 13 ASP OD2 O 0.254 20.444 8.693 1.00 . A A . 13 ASP OD2 1 1
4 5309 1 1 14 GLU C C 2.188 18.487 3.382 1.00 . A A . 14 GLU C 1 1
4 5310 1 1 14 GLU CA C 0.756 18.472 2.855 1.00 . A A . 14 GLU CA 1 1
4 5311 1 1 14 GLU CB C 0.747 18.812 1.363 1.00 . A A . 14 GLU CB 1 1
4 5312 1 1 14 GLU CD C 3.092 18.521 0.470 1.00 . A A . 14 GLU CD 1 1
4 5313 1 1 14 GLU CG C 1.688 17.952 0.537 1.00 . A A . 14 GLU CG 1 1
4 5314 1 1 14 GLU H H -0.266 20.292 3.209 1.00 . A A . 14 GLU H 1 1
4 5315 1 1 14 GLU HA H 0.345 17.483 2.991 1.00 . A A . 14 GLU HA 1 1
4 5316 1 1 14 GLU HB2 H -0.255 18.682 0.982 1.00 . A A . 14 GLU HB2 1 1
4 5317 1 1 14 GLU HB3 H 1.037 19.846 1.240 1.00 . A A . 14 GLU HB3 1 1
4 5318 1 1 14 GLU HG2 H 1.736 16.968 0.978 1.00 . A A . 14 GLU HG2 1 1
4 5319 1 1 14 GLU HG3 H 1.297 17.876 -0.467 1.00 . A A . 14 GLU HG3 1 1
4 5320 1 1 14 GLU N N -0.080 19.411 3.594 1.00 . A A . 14 GLU N 1 1
4 5321 1 1 14 GLU O O 2.874 17.465 3.373 1.00 . A A . 14 GLU O 1 1
4 5322 1 1 14 GLU OE1 O 3.307 19.479 -0.303 1.00 . A A . 14 GLU OE1 1 1
4 5323 1 1 14 GLU OE2 O 3.975 18.010 1.189 1.00 . A A . 14 GLU OE2 1 1
4 5324 1 1 15 SER C C 4.346 18.629 5.272 1.00 . A A . 15 SER C 1 1
4 5325 1 1 15 SER CA C 3.982 19.803 4.368 1.00 . A A . 15 SER CA 1 1
4 5326 1 1 15 SER CB C 4.107 21.116 5.144 1.00 . A A . 15 SER CB 1 1
4 5327 1 1 15 SER H H 2.036 20.432 3.822 1.00 . A A . 15 SER H 1 1
4 5328 1 1 15 SER HA H 4.665 19.823 3.532 1.00 . A A . 15 SER HA 1 1
4 5329 1 1 15 SER HB2 H 3.618 21.905 4.592 1.00 . A A . 15 SER HB2 1 1
4 5330 1 1 15 SER HB3 H 3.635 21.006 6.110 1.00 . A A . 15 SER HB3 1 1
4 5331 1 1 15 SER HG H 5.968 21.250 4.547 1.00 . A A . 15 SER HG 1 1
4 5332 1 1 15 SER N N 2.631 19.653 3.841 1.00 . A A . 15 SER N 1 1
4 5333 1 1 15 SER O O 5.523 18.334 5.480 1.00 . A A . 15 SER O 1 1
4 5334 1 1 15 SER OG O 5.466 21.468 5.336 1.00 . A A . 15 SER OG 1 1
4 5335 1 1 16 GLN C C 2.981 15.545 6.069 1.00 . A A . 16 GLN C 1 1
4 5336 1 1 16 GLN CA C 3.539 16.822 6.688 1.00 . A A . 16 GLN CA 1 1
4 5337 1 1 16 GLN CB C 2.884 17.073 8.048 1.00 . A A . 16 GLN CB 1 1
4 5338 1 1 16 GLN CD C 0.749 16.970 9.395 1.00 . A A . 16 GLN CD 1 1
4 5339 1 1 16 GLN CG C 1.365 17.016 8.011 1.00 . A A . 16 GLN CG 1 1
4 5340 1 1 16 GLN H H 2.412 18.247 5.603 1.00 . A A . 16 GLN H 1 1
4 5341 1 1 16 GLN HA H 4.603 16.705 6.828 1.00 . A A . 16 GLN HA 1 1
4 5342 1 1 16 GLN HB2 H 3.234 16.327 8.746 1.00 . A A . 16 GLN HB2 1 1
4 5343 1 1 16 GLN HB3 H 3.177 18.050 8.400 1.00 . A A . 16 GLN HB3 1 1
4 5344 1 1 16 GLN HE21 H -0.126 18.729 9.090 1.00 . A A . 16 GLN HE21 1 1
4 5345 1 1 16 GLN HE22 H -0.420 18.001 10.629 1.00 . A A . 16 GLN HE22 1 1
4 5346 1 1 16 GLN HG2 H 0.997 17.892 7.499 1.00 . A A . 16 GLN HG2 1 1
4 5347 1 1 16 GLN HG3 H 1.064 16.131 7.469 1.00 . A A . 16 GLN HG3 1 1
4 5348 1 1 16 GLN N N 3.327 17.964 5.806 1.00 . A A . 16 GLN N 1 1
4 5349 1 1 16 GLN NE2 N -0.009 18.005 9.740 1.00 . A A . 16 GLN NE2 1 1
4 5350 1 1 16 GLN O O 1.910 15.553 5.464 1.00 . A A . 16 GLN O 1 1
4 5351 1 1 16 GLN OE1 O 0.951 16.016 10.146 1.00 . A A . 16 GLN OE1 1 1
4 5352 1 1 17 VAL C C 1.976 12.710 6.300 1.00 . A A . 17 VAL C 1 1
4 5353 1 1 17 VAL CA C 3.294 13.162 5.682 1.00 . A A . 17 VAL CA 1 1
4 5354 1 1 17 VAL CB C 4.359 12.075 5.922 1.00 . A A . 17 VAL CB 1 1
4 5355 1 1 17 VAL CG1 C 5.613 12.368 5.111 1.00 . A A . 17 VAL CG1 1 1
4 5356 1 1 17 VAL CG2 C 4.686 11.967 7.404 1.00 . A A . 17 VAL CG2 1 1
4 5357 1 1 17 VAL H H 4.561 14.505 6.718 1.00 . A A . 17 VAL H 1 1
4 5358 1 1 17 VAL HA H 3.161 13.277 4.616 1.00 . A A . 17 VAL HA 1 1
4 5359 1 1 17 VAL HB H 3.958 11.128 5.593 1.00 . A A . 17 VAL HB 1 1
4 5360 1 1 17 VAL HG11 H 5.512 11.939 4.125 1.00 . A A . 17 VAL HG11 1 1
4 5361 1 1 17 VAL HG12 H 5.746 13.437 5.028 1.00 . A A . 17 VAL HG12 1 1
4 5362 1 1 17 VAL HG13 H 6.470 11.935 5.606 1.00 . A A . 17 VAL HG13 1 1
4 5363 1 1 17 VAL HG21 H 4.545 12.928 7.875 1.00 . A A . 17 VAL HG21 1 1
4 5364 1 1 17 VAL HG22 H 4.032 11.241 7.863 1.00 . A A . 17 VAL HG22 1 1
4 5365 1 1 17 VAL HG23 H 5.713 11.654 7.525 1.00 . A A . 17 VAL HG23 1 1
4 5366 1 1 17 VAL N N 3.716 14.448 6.225 1.00 . A A . 17 VAL N 1 1
4 5367 1 1 17 VAL O O 1.656 13.030 7.445 1.00 . A A . 17 VAL O 1 1
4 5368 1 1 18 PRO C C 0.035 10.365 7.053 1.00 . A A . 18 PRO C 1 1
4 5369 1 1 18 PRO CA C -0.107 11.434 5.975 1.00 . A A . 18 PRO CA 1 1
4 5370 1 1 18 PRO CB C -0.712 10.835 4.703 1.00 . A A . 18 PRO CB 1 1
4 5371 1 1 18 PRO CD C 1.508 11.528 4.150 1.00 . A A . 18 PRO CD 1 1
4 5372 1 1 18 PRO CG C 0.461 10.490 3.852 1.00 . A A . 18 PRO CG 1 1
4 5373 1 1 18 PRO HA H -0.743 12.228 6.339 1.00 . A A . 18 PRO HA 1 1
4 5374 1 1 18 PRO HB2 H -1.290 9.957 4.956 1.00 . A A . 18 PRO HB2 1 1
4 5375 1 1 18 PRO HB3 H -1.347 11.565 4.224 1.00 . A A . 18 PRO HB3 1 1
4 5376 1 1 18 PRO HD2 H 2.495 11.093 4.098 1.00 . A A . 18 PRO HD2 1 1
4 5377 1 1 18 PRO HD3 H 1.422 12.358 3.464 1.00 . A A . 18 PRO HD3 1 1
4 5378 1 1 18 PRO HG2 H 0.824 9.507 4.108 1.00 . A A . 18 PRO HG2 1 1
4 5379 1 1 18 PRO HG3 H 0.181 10.530 2.809 1.00 . A A . 18 PRO HG3 1 1
4 5380 1 1 18 PRO N N 1.190 11.948 5.525 1.00 . A A . 18 PRO N 1 1
4 5381 1 1 18 PRO O O 0.801 9.413 6.899 1.00 . A A . 18 PRO O 1 1
4 5382 1 1 19 ASP C C -1.216 8.218 8.813 1.00 . A A . 19 ASP C 1 1
4 5383 1 1 19 ASP CA C -0.665 9.574 9.245 1.00 . A A . 19 ASP CA 1 1
4 5384 1 1 19 ASP CB C -1.462 10.105 10.437 1.00 . A A . 19 ASP CB 1 1
4 5385 1 1 19 ASP CG C -0.628 10.989 11.344 1.00 . A A . 19 ASP CG 1 1
4 5386 1 1 19 ASP H H -1.299 11.306 8.206 1.00 . A A . 19 ASP H 1 1
4 5387 1 1 19 ASP HA H 0.366 9.452 9.539 1.00 . A A . 19 ASP HA 1 1
4 5388 1 1 19 ASP HB2 H -2.299 10.683 10.074 1.00 . A A . 19 ASP HB2 1 1
4 5389 1 1 19 ASP HB3 H -1.830 9.271 11.017 1.00 . A A . 19 ASP HB3 1 1
4 5390 1 1 19 ASP N N -0.707 10.527 8.142 1.00 . A A . 19 ASP N 1 1
4 5391 1 1 19 ASP O O -1.769 8.082 7.723 1.00 . A A . 19 ASP O 1 1
4 5392 1 1 19 ASP OD1 O -0.328 12.134 10.945 1.00 . A A . 19 ASP OD1 1 1
4 5393 1 1 19 ASP OD2 O -0.275 10.536 12.452 1.00 . A A . 19 ASP OD2 1 1
4 5394 1 1 20 GLN C C -3.061 5.816 9.436 1.00 . A A . 20 GLN C 1 1
4 5395 1 1 20 GLN CA C -1.538 5.874 9.382 1.00 . A A . 20 GLN CA 1 1
4 5396 1 1 20 GLN CB C -0.942 4.870 10.370 1.00 . A A . 20 GLN CB 1 1
4 5397 1 1 20 GLN CD C -0.769 4.271 12.818 1.00 . A A . 20 GLN CD 1 1
4 5398 1 1 20 GLN CG C -1.635 4.863 11.723 1.00 . A A . 20 GLN CG 1 1
4 5399 1 1 20 GLN H H -0.609 7.391 10.529 1.00 . A A . 20 GLN H 1 1
4 5400 1 1 20 GLN HA H -1.216 5.618 8.384 1.00 . A A . 20 GLN HA 1 1
4 5401 1 1 20 GLN HB2 H -1.015 3.879 9.946 1.00 . A A . 20 GLN HB2 1 1
4 5402 1 1 20 GLN HB3 H 0.100 5.110 10.524 1.00 . A A . 20 GLN HB3 1 1
4 5403 1 1 20 GLN HE21 H 0.416 3.430 11.462 1.00 . A A . 20 GLN HE21 1 1
4 5404 1 1 20 GLN HE22 H 0.845 3.149 13.111 1.00 . A A . 20 GLN HE22 1 1
4 5405 1 1 20 GLN HG2 H -1.883 5.879 11.991 1.00 . A A . 20 GLN HG2 1 1
4 5406 1 1 20 GLN HG3 H -2.541 4.280 11.646 1.00 . A A . 20 GLN HG3 1 1
4 5407 1 1 20 GLN N N -1.058 7.219 9.676 1.00 . A A . 20 GLN N 1 1
4 5408 1 1 20 GLN NE2 N 0.268 3.542 12.425 1.00 . A A . 20 GLN NE2 1 1
4 5409 1 1 20 GLN O O -3.716 6.636 10.080 1.00 . A A . 20 GLN O 1 1
4 5410 1 1 20 GLN OE1 O -1.031 4.467 14.006 1.00 . A A . 20 GLN OE1 1 1
4 5411 1 1 21 PRO C C -5.660 4.165 10.034 1.00 . A A . 21 PRO C 1 1
4 5412 1 1 21 PRO CA C -5.094 4.634 8.698 1.00 . A A . 21 PRO CA 1 1
4 5413 1 1 21 PRO CB C -5.277 3.553 7.630 1.00 . A A . 21 PRO CB 1 1
4 5414 1 1 21 PRO CD C -2.922 3.810 7.954 1.00 . A A . 21 PRO CD 1 1
4 5415 1 1 21 PRO CG C -3.990 2.803 7.626 1.00 . A A . 21 PRO CG 1 1
4 5416 1 1 21 PRO HA H -5.602 5.537 8.390 1.00 . A A . 21 PRO HA 1 1
4 5417 1 1 21 PRO HB2 H -6.107 2.914 7.899 1.00 . A A . 21 PRO HB2 1 1
4 5418 1 1 21 PRO HB3 H -5.467 4.016 6.673 1.00 . A A . 21 PRO HB3 1 1
4 5419 1 1 21 PRO HD2 H -2.137 3.352 8.536 1.00 . A A . 21 PRO HD2 1 1
4 5420 1 1 21 PRO HD3 H -2.520 4.242 7.049 1.00 . A A . 21 PRO HD3 1 1
4 5421 1 1 21 PRO HG2 H -4.015 2.026 8.375 1.00 . A A . 21 PRO HG2 1 1
4 5422 1 1 21 PRO HG3 H -3.816 2.378 6.648 1.00 . A A . 21 PRO HG3 1 1
4 5423 1 1 21 PRO N N -3.641 4.824 8.744 1.00 . A A . 21 PRO N 1 1
4 5424 1 1 21 PRO O O -5.225 3.152 10.581 1.00 . A A . 21 PRO O 1 1
4 5425 1 1 22 SER C C -7.329 3.056 12.011 1.00 . A A . 22 SER C 1 1
4 5426 1 1 22 SER CA C -7.255 4.569 11.827 1.00 . A A . 22 SER CA 1 1
4 5427 1 1 22 SER CB C -8.658 5.173 11.909 1.00 . A A . 22 SER CB 1 1
4 5428 1 1 22 SER H H -6.935 5.705 10.069 1.00 . A A . 22 SER H 1 1
4 5429 1 1 22 SER HA H -6.646 4.986 12.616 1.00 . A A . 22 SER HA 1 1
4 5430 1 1 22 SER HB2 H -8.903 5.371 12.942 1.00 . A A . 22 SER HB2 1 1
4 5431 1 1 22 SER HB3 H -8.682 6.098 11.350 1.00 . A A . 22 SER HB3 1 1
4 5432 1 1 22 SER HG H -10.411 4.784 11.126 1.00 . A A . 22 SER HG 1 1
4 5433 1 1 22 SER N N -6.632 4.908 10.553 1.00 . A A . 22 SER N 1 1
4 5434 1 1 22 SER O O -7.142 2.544 13.114 1.00 . A A . 22 SER O 1 1
4 5435 1 1 22 SER OG O -9.627 4.289 11.373 1.00 . A A . 22 SER OG 1 1
4 5436 1 1 23 SER C C -7.481 0.295 9.575 1.00 . A A . 23 SER C 1 1
4 5437 1 1 23 SER CA C -7.707 0.893 10.960 1.00 . A A . 23 SER CA 1 1
4 5438 1 1 23 SER CB C -9.078 0.472 11.493 1.00 . A A . 23 SER CB 1 1
4 5439 1 1 23 SER H H -7.744 2.814 10.070 1.00 . A A . 23 SER H 1 1
4 5440 1 1 23 SER HA H -6.943 0.525 11.628 1.00 . A A . 23 SER HA 1 1
4 5441 1 1 23 SER HB2 H -9.210 -0.588 11.343 1.00 . A A . 23 SER HB2 1 1
4 5442 1 1 23 SER HB3 H -9.136 0.697 12.548 1.00 . A A . 23 SER HB3 1 1
4 5443 1 1 23 SER HG H -10.107 2.087 11.075 1.00 . A A . 23 SER HG 1 1
4 5444 1 1 23 SER N N -7.604 2.347 10.921 1.00 . A A . 23 SER N 1 1
4 5445 1 1 23 SER O O -7.803 0.912 8.559 1.00 . A A . 23 SER O 1 1
4 5446 1 1 23 SER OG O -10.120 1.161 10.822 1.00 . A A . 23 SER OG 1 1
4 5447 1 1 24 LEU C C -7.065 -3.063 8.362 1.00 . A A . 24 LEU C 1 1
4 5448 1 1 24 LEU CA C -6.656 -1.596 8.283 1.00 . A A . 24 LEU CA 1 1
4 5449 1 1 24 LEU CB C -5.172 -1.487 7.929 1.00 . A A . 24 LEU CB 1 1
4 5450 1 1 24 LEU CD1 C -5.133 -2.395 5.593 1.00 . A A . 24 LEU CD1 1 1
4 5451 1 1 24 LEU CD2 C -3.097 -2.574 7.035 1.00 . A A . 24 LEU CD2 1 1
4 5452 1 1 24 LEU CG C -4.619 -2.579 7.012 1.00 . A A . 24 LEU CG 1 1
4 5453 1 1 24 LEU H H -6.691 -1.353 10.385 1.00 . A A . 24 LEU H 1 1
4 5454 1 1 24 LEU HA H -7.238 -1.113 7.512 1.00 . A A . 24 LEU HA 1 1
4 5455 1 1 24 LEU HB2 H -5.017 -0.537 7.441 1.00 . A A . 24 LEU HB2 1 1
4 5456 1 1 24 LEU HB3 H -4.609 -1.512 8.851 1.00 . A A . 24 LEU HB3 1 1
4 5457 1 1 24 LEU HD11 H -6.199 -2.227 5.615 1.00 . A A . 24 LEU HD11 1 1
4 5458 1 1 24 LEU HD12 H -4.921 -3.283 5.015 1.00 . A A . 24 LEU HD12 1 1
4 5459 1 1 24 LEU HD13 H -4.643 -1.546 5.139 1.00 . A A . 24 LEU HD13 1 1
4 5460 1 1 24 LEU HD21 H -2.723 -2.401 6.037 1.00 . A A . 24 LEU HD21 1 1
4 5461 1 1 24 LEU HD22 H -2.740 -3.528 7.394 1.00 . A A . 24 LEU HD22 1 1
4 5462 1 1 24 LEU HD23 H -2.749 -1.789 7.691 1.00 . A A . 24 LEU HD23 1 1
4 5463 1 1 24 LEU HG H -4.956 -3.543 7.367 1.00 . A A . 24 LEU HG 1 1
4 5464 1 1 24 LEU N N -6.926 -0.912 9.543 1.00 . A A . 24 LEU N 1 1
4 5465 1 1 24 LEU O O -6.382 -3.877 8.985 1.00 . A A . 24 LEU O 1 1
4 5466 1 1 25 HIS C C -8.008 -5.586 6.624 1.00 . A A . 25 HIS C 1 1
4 5467 1 1 25 HIS CA C -8.682 -4.766 7.719 1.00 . A A . 25 HIS CA 1 1
4 5468 1 1 25 HIS CB C -10.198 -4.778 7.521 1.00 . A A . 25 HIS CB 1 1
4 5469 1 1 25 HIS CD2 C -10.423 -7.116 8.623 1.00 . A A . 25 HIS CD2 1 1
4 5470 1 1 25 HIS CE1 C -12.335 -7.709 7.730 1.00 . A A . 25 HIS CE1 1 1
4 5471 1 1 25 HIS CG C -10.831 -6.101 7.825 1.00 . A A . 25 HIS CG 1 1
4 5472 1 1 25 HIS H H -8.684 -2.702 7.245 1.00 . A A . 25 HIS H 1 1
4 5473 1 1 25 HIS HA H -8.450 -5.207 8.677 1.00 . A A . 25 HIS HA 1 1
4 5474 1 1 25 HIS HB2 H -10.645 -4.040 8.171 1.00 . A A . 25 HIS HB2 1 1
4 5475 1 1 25 HIS HB3 H -10.423 -4.530 6.494 1.00 . A A . 25 HIS HB3 1 1
4 5476 1 1 25 HIS HD1 H -12.581 -5.984 6.657 1.00 . A A . 25 HIS HD1 1 1
4 5477 1 1 25 HIS HD2 H -9.516 -7.144 9.211 1.00 . A A . 25 HIS HD2 1 1
4 5478 1 1 25 HIS HE1 H -13.217 -8.276 7.473 1.00 . A A . 25 HIS HE1 1 1
4 5479 1 1 25 HIS HE2 H -11.391 -8.922 9.083 1.00 . A A . 25 HIS HE2 1 1
4 5480 1 1 25 HIS N N -8.183 -3.395 7.724 1.00 . A A . 25 HIS N 1 1
4 5481 1 1 25 HIS ND1 N -12.032 -6.504 7.280 1.00 . A A . 25 HIS ND1 1 1
4 5482 1 1 25 HIS NE2 N -11.374 -8.103 8.546 1.00 . A A . 25 HIS NE2 1 1
4 5483 1 1 25 HIS O O -7.742 -5.083 5.532 1.00 . A A . 25 HIS O 1 1
4 5484 1 1 26 VAL C C -7.577 -9.176 6.133 1.00 . A A . 26 VAL C 1 1
4 5485 1 1 26 VAL CA C -7.089 -7.742 5.964 1.00 . A A . 26 VAL CA 1 1
4 5486 1 1 26 VAL CB C -5.556 -7.712 6.112 1.00 . A A . 26 VAL CB 1 1
4 5487 1 1 26 VAL CG1 C -5.035 -6.288 5.984 1.00 . A A . 26 VAL CG1 1 1
4 5488 1 1 26 VAL CG2 C -5.137 -8.324 7.440 1.00 . A A . 26 VAL CG2 1 1
4 5489 1 1 26 VAL H H -7.968 -7.195 7.810 1.00 . A A . 26 VAL H 1 1
4 5490 1 1 26 VAL HA H -7.341 -7.400 4.971 1.00 . A A . 26 VAL HA 1 1
4 5491 1 1 26 VAL HB H -5.126 -8.301 5.316 1.00 . A A . 26 VAL HB 1 1
4 5492 1 1 26 VAL HG11 H -5.611 -5.760 5.239 1.00 . A A . 26 VAL HG11 1 1
4 5493 1 1 26 VAL HG12 H -5.125 -5.785 6.935 1.00 . A A . 26 VAL HG12 1 1
4 5494 1 1 26 VAL HG13 H -3.997 -6.311 5.686 1.00 . A A . 26 VAL HG13 1 1
4 5495 1 1 26 VAL HG21 H -4.108 -8.070 7.645 1.00 . A A . 26 VAL HG21 1 1
4 5496 1 1 26 VAL HG22 H -5.768 -7.941 8.227 1.00 . A A . 26 VAL HG22 1 1
4 5497 1 1 26 VAL HG23 H -5.238 -9.399 7.389 1.00 . A A . 26 VAL HG23 1 1
4 5498 1 1 26 VAL N N -7.732 -6.851 6.924 1.00 . A A . 26 VAL N 1 1
4 5499 1 1 26 VAL O O -7.536 -9.732 7.231 1.00 . A A . 26 VAL O 1 1
4 5500 1 1 27 ARG C C -7.756 -12.021 4.090 1.00 . A A . 27 ARG C 1 1
4 5501 1 1 27 ARG CA C -8.535 -11.141 5.064 1.00 . A A . 27 ARG CA 1 1
4 5502 1 1 27 ARG CB C -10.025 -11.173 4.717 1.00 . A A . 27 ARG CB 1 1
4 5503 1 1 27 ARG CD C -12.343 -11.474 5.640 1.00 . A A . 27 ARG CD 1 1
4 5504 1 1 27 ARG CG C -10.934 -10.975 5.919 1.00 . A A . 27 ARG CG 1 1
4 5505 1 1 27 ARG CZ C -13.521 -13.621 5.420 1.00 . A A . 27 ARG CZ 1 1
4 5506 1 1 27 ARG H H -8.045 -9.276 4.192 1.00 . A A . 27 ARG H 1 1
4 5507 1 1 27 ARG HA H -8.399 -11.524 6.064 1.00 . A A . 27 ARG HA 1 1
4 5508 1 1 27 ARG HB2 H -10.233 -10.390 4.003 1.00 . A A . 27 ARG HB2 1 1
4 5509 1 1 27 ARG HB3 H -10.257 -12.128 4.270 1.00 . A A . 27 ARG HB3 1 1
4 5510 1 1 27 ARG HD2 H -13.020 -11.011 6.341 1.00 . A A . 27 ARG HD2 1 1
4 5511 1 1 27 ARG HD3 H -12.618 -11.192 4.634 1.00 . A A . 27 ARG HD3 1 1
4 5512 1 1 27 ARG HE H -11.673 -13.404 6.137 1.00 . A A . 27 ARG HE 1 1
4 5513 1 1 27 ARG HG2 H -10.530 -11.521 6.758 1.00 . A A . 27 ARG HG2 1 1
4 5514 1 1 27 ARG HG3 H -10.975 -9.923 6.158 1.00 . A A . 27 ARG HG3 1 1
4 5515 1 1 27 ARG HH11 H -14.571 -12.008 4.806 1.00 . A A . 27 ARG HH11 1 1
4 5516 1 1 27 ARG HH12 H -15.390 -13.527 4.656 1.00 . A A . 27 ARG HH12 1 1
4 5517 1 1 27 ARG HH21 H -12.741 -15.410 5.944 1.00 . A A . 27 ARG HH21 1 1
4 5518 1 1 27 ARG HH22 H -14.348 -15.462 5.305 1.00 . A A . 27 ARG HH22 1 1
4 5519 1 1 27 ARG N N -8.038 -9.771 5.038 1.00 . A A . 27 ARG N 1 1
4 5520 1 1 27 ARG NE N -12.445 -12.925 5.770 1.00 . A A . 27 ARG NE 1 1
4 5521 1 1 27 ARG NH1 N -14.582 -13.001 4.920 1.00 . A A . 27 ARG NH1 1 1
4 5522 1 1 27 ARG NH2 N -13.538 -14.939 5.568 1.00 . A A . 27 ARG NH2 1 1
4 5523 1 1 27 ARG O O -7.924 -11.941 2.873 1.00 . A A . 27 ARG O 1 1
4 5524 1 1 28 PRO C C -6.886 -14.893 3.181 1.00 . A A . 28 PRO C 1 1
4 5525 1 1 28 PRO CA C -6.060 -13.790 3.834 1.00 . A A . 28 PRO CA 1 1
4 5526 1 1 28 PRO CB C -5.088 -14.384 4.857 1.00 . A A . 28 PRO CB 1 1
4 5527 1 1 28 PRO CD C -6.630 -13.028 6.080 1.00 . A A . 28 PRO CD 1 1
4 5528 1 1 28 PRO CG C -5.799 -14.278 6.161 1.00 . A A . 28 PRO CG 1 1
4 5529 1 1 28 PRO HA H -5.506 -13.259 3.074 1.00 . A A . 28 PRO HA 1 1
4 5530 1 1 28 PRO HB2 H -4.879 -15.413 4.602 1.00 . A A . 28 PRO HB2 1 1
4 5531 1 1 28 PRO HB3 H -4.171 -13.814 4.860 1.00 . A A . 28 PRO HB3 1 1
4 5532 1 1 28 PRO HD2 H -7.556 -13.154 6.622 1.00 . A A . 28 PRO HD2 1 1
4 5533 1 1 28 PRO HD3 H -6.079 -12.182 6.463 1.00 . A A . 28 PRO HD3 1 1
4 5534 1 1 28 PRO HG2 H -6.432 -15.140 6.306 1.00 . A A . 28 PRO HG2 1 1
4 5535 1 1 28 PRO HG3 H -5.081 -14.198 6.965 1.00 . A A . 28 PRO HG3 1 1
4 5536 1 1 28 PRO N N -6.883 -12.879 4.637 1.00 . A A . 28 PRO N 1 1
4 5537 1 1 28 PRO O O -7.122 -15.941 3.781 1.00 . A A . 28 PRO O 1 1
4 5538 1 1 29 GLN C C -7.275 -16.822 0.802 1.00 . A A . 29 GLN C 1 1
4 5539 1 1 29 GLN CA C -8.122 -15.623 1.216 1.00 . A A . 29 GLN CA 1 1
4 5540 1 1 29 GLN CB C -8.747 -14.974 -0.020 1.00 . A A . 29 GLN CB 1 1
4 5541 1 1 29 GLN CD C -9.815 -13.389 1.632 1.00 . A A . 29 GLN CD 1 1
4 5542 1 1 29 GLN CG C -9.945 -14.093 0.296 1.00 . A A . 29 GLN CG 1 1
4 5543 1 1 29 GLN H H -7.102 -13.795 1.525 1.00 . A A . 29 GLN H 1 1
4 5544 1 1 29 GLN HA H -8.910 -15.964 1.870 1.00 . A A . 29 GLN HA 1 1
4 5545 1 1 29 GLN HB2 H -8.000 -14.368 -0.510 1.00 . A A . 29 GLN HB2 1 1
4 5546 1 1 29 GLN HB3 H -9.069 -15.752 -0.696 1.00 . A A . 29 GLN HB3 1 1
4 5547 1 1 29 GLN HE21 H -10.200 -11.637 0.774 1.00 . A A . 29 GLN HE21 1 1
4 5548 1 1 29 GLN HE22 H -9.918 -11.593 2.478 1.00 . A A . 29 GLN HE22 1 1
4 5549 1 1 29 GLN HG2 H -10.041 -13.346 -0.479 1.00 . A A . 29 GLN HG2 1 1
4 5550 1 1 29 GLN HG3 H -10.833 -14.707 0.314 1.00 . A A . 29 GLN HG3 1 1
4 5551 1 1 29 GLN N N -7.322 -14.649 1.950 1.00 . A A . 29 GLN N 1 1
4 5552 1 1 29 GLN NE2 N -9.995 -12.073 1.628 1.00 . A A . 29 GLN NE2 1 1
4 5553 1 1 29 GLN O O -6.105 -16.927 1.172 1.00 . A A . 29 GLN O 1 1
4 5554 1 1 29 GLN OE1 O -9.556 -14.020 2.657 1.00 . A A . 29 GLN OE1 1 1
4 5555 1 1 30 THR C C -5.925 -18.550 -1.223 1.00 . A A . 30 THR C 1 1
4 5556 1 1 30 THR CA C -7.175 -18.918 -0.431 1.00 . A A . 30 THR CA 1 1
4 5557 1 1 30 THR CB C -8.085 -19.797 -1.309 1.00 . A A . 30 THR CB 1 1
4 5558 1 1 30 THR CG2 C -7.691 -21.262 -1.201 1.00 . A A . 30 THR CG2 1 1
4 5559 1 1 30 THR H H -8.808 -17.586 -0.229 1.00 . A A . 30 THR H 1 1
4 5560 1 1 30 THR HA H -6.884 -19.492 0.437 1.00 . A A . 30 THR HA 1 1
4 5561 1 1 30 THR HB H -7.977 -19.485 -2.338 1.00 . A A . 30 THR HB 1 1
4 5562 1 1 30 THR HG1 H -9.506 -19.597 0.045 1.00 . A A . 30 THR HG1 1 1
4 5563 1 1 30 THR HG21 H -6.800 -21.438 -1.785 1.00 . A A . 30 THR HG21 1 1
4 5564 1 1 30 THR HG22 H -8.494 -21.880 -1.574 1.00 . A A . 30 THR HG22 1 1
4 5565 1 1 30 THR HG23 H -7.498 -21.507 -0.167 1.00 . A A . 30 THR HG23 1 1
4 5566 1 1 30 THR N N -7.873 -17.726 0.032 1.00 . A A . 30 THR N 1 1
4 5567 1 1 30 THR O O -4.804 -18.797 -0.781 1.00 . A A . 30 THR O 1 1
4 5568 1 1 30 THR OG1 O -9.452 -19.635 -0.914 1.00 . A A . 30 THR OG1 1 1
4 5569 1 1 31 ASN C C -4.969 -16.039 -3.405 1.00 . A A . 31 ASN C 1 1
4 5570 1 1 31 ASN CA C -5.015 -17.556 -3.249 1.00 . A A . 31 ASN CA 1 1
4 5571 1 1 31 ASN CB C -5.135 -18.217 -4.624 1.00 . A A . 31 ASN CB 1 1
4 5572 1 1 31 ASN CG C -5.095 -19.731 -4.542 1.00 . A A . 31 ASN CG 1 1
4 5573 1 1 31 ASN H H -7.044 -17.787 -2.694 1.00 . A A . 31 ASN H 1 1
4 5574 1 1 31 ASN HA H -4.100 -17.885 -2.780 1.00 . A A . 31 ASN HA 1 1
4 5575 1 1 31 ASN HB2 H -6.071 -17.925 -5.076 1.00 . A A . 31 ASN HB2 1 1
4 5576 1 1 31 ASN HB3 H -4.319 -17.887 -5.249 1.00 . A A . 31 ASN HB3 1 1
4 5577 1 1 31 ASN HD21 H -3.414 -19.654 -3.482 1.00 . A A . 31 ASN HD21 1 1
4 5578 1 1 31 ASN HD22 H -4.023 -21.237 -3.810 1.00 . A A . 31 ASN HD22 1 1
4 5579 1 1 31 ASN N N -6.127 -17.958 -2.395 1.00 . A A . 31 ASN N 1 1
4 5580 1 1 31 ASN ND2 N -4.074 -20.261 -3.877 1.00 . A A . 31 ASN ND2 1 1
4 5581 1 1 31 ASN O O -4.393 -15.520 -4.362 1.00 . A A . 31 ASN O 1 1
4 5582 1 1 31 ASN OD1 O -5.971 -20.416 -5.070 1.00 . A A . 31 ASN OD1 1 1
4 5583 1 1 32 CYS C C -5.739 -13.304 -1.082 1.00 . A A . 32 CYS C 1 1
4 5584 1 1 32 CYS CA C -5.609 -13.876 -2.490 1.00 . A A . 32 CYS CA 1 1
4 5585 1 1 32 CYS CB C -6.767 -13.388 -3.361 1.00 . A A . 32 CYS CB 1 1
4 5586 1 1 32 CYS H H -6.021 -15.805 -1.721 1.00 . A A . 32 CYS H 1 1
4 5587 1 1 32 CYS HA H -4.679 -13.536 -2.919 1.00 . A A . 32 CYS HA 1 1
4 5588 1 1 32 CYS HB2 H -6.950 -12.344 -3.151 1.00 . A A . 32 CYS HB2 1 1
4 5589 1 1 32 CYS HB3 H -6.497 -13.497 -4.400 1.00 . A A . 32 CYS HB3 1 1
4 5590 1 1 32 CYS HG H -8.622 -14.911 -4.220 1.00 . A A . 32 CYS HG 1 1
4 5591 1 1 32 CYS N N -5.579 -15.334 -2.458 1.00 . A A . 32 CYS N 1 1
4 5592 1 1 32 CYS O O -5.897 -14.047 -0.112 1.00 . A A . 32 CYS O 1 1
4 5593 1 1 32 CYS SG S -8.317 -14.280 -3.096 1.00 . A A . 32 CYS SG 1 1
4 5594 1 1 33 ILE C C -6.324 -9.896 0.151 1.00 . A A . 33 ILE C 1 1
4 5595 1 1 33 ILE CA C -5.779 -11.311 0.312 1.00 . A A . 33 ILE CA 1 1
4 5596 1 1 33 ILE CB C -4.418 -11.246 1.030 1.00 . A A . 33 ILE CB 1 1
4 5597 1 1 33 ILE CD1 C -2.441 -12.661 1.785 1.00 . A A . 33 ILE CD1 1 1
4 5598 1 1 33 ILE CG1 C -3.740 -12.617 1.010 1.00 . A A . 33 ILE CG1 1 1
4 5599 1 1 33 ILE CG2 C -4.596 -10.757 2.459 1.00 . A A . 33 ILE CG2 1 1
4 5600 1 1 33 ILE H H -5.542 -11.444 -1.787 1.00 . A A . 33 ILE H 1 1
4 5601 1 1 33 ILE HA H -6.460 -11.881 0.927 1.00 . A A . 33 ILE HA 1 1
4 5602 1 1 33 ILE HB H -3.794 -10.536 0.507 1.00 . A A . 33 ILE HB 1 1
4 5603 1 1 33 ILE HD11 H -2.157 -11.657 2.067 1.00 . A A . 33 ILE HD11 1 1
4 5604 1 1 33 ILE HD12 H -2.572 -13.260 2.674 1.00 . A A . 33 ILE HD12 1 1
4 5605 1 1 33 ILE HD13 H -1.668 -13.093 1.168 1.00 . A A . 33 ILE HD13 1 1
4 5606 1 1 33 ILE HG12 H -4.407 -13.348 1.441 1.00 . A A . 33 ILE HG12 1 1
4 5607 1 1 33 ILE HG13 H -3.526 -12.890 -0.013 1.00 . A A . 33 ILE HG13 1 1
4 5608 1 1 33 ILE HG21 H -4.562 -9.678 2.478 1.00 . A A . 33 ILE HG21 1 1
4 5609 1 1 33 ILE HG22 H -5.549 -11.093 2.838 1.00 . A A . 33 ILE HG22 1 1
4 5610 1 1 33 ILE HG23 H -3.803 -11.152 3.077 1.00 . A A . 33 ILE HG23 1 1
4 5611 1 1 33 ILE N N -5.669 -11.982 -0.978 1.00 . A A . 33 ILE N 1 1
4 5612 1 1 33 ILE O O -5.615 -8.993 -0.294 1.00 . A A . 33 ILE O 1 1
4 5613 1 1 34 ILE C C -7.960 -7.563 1.661 1.00 . A A . 34 ILE C 1 1
4 5614 1 1 34 ILE CA C -8.227 -8.404 0.417 1.00 . A A . 34 ILE CA 1 1
4 5615 1 1 34 ILE CB C -9.749 -8.536 0.218 1.00 . A A . 34 ILE CB 1 1
4 5616 1 1 34 ILE CD1 C -9.873 -10.523 -1.368 1.00 . A A . 34 ILE CD1 1 1
4 5617 1 1 34 ILE CG1 C -10.058 -9.032 -1.196 1.00 . A A . 34 ILE CG1 1 1
4 5618 1 1 34 ILE CG2 C -10.435 -7.204 0.481 1.00 . A A . 34 ILE CG2 1 1
4 5619 1 1 34 ILE H H -8.101 -10.468 0.866 1.00 . A A . 34 ILE H 1 1
4 5620 1 1 34 ILE HA H -7.814 -7.896 -0.442 1.00 . A A . 34 ILE HA 1 1
4 5621 1 1 34 ILE HB H -10.122 -9.253 0.933 1.00 . A A . 34 ILE HB 1 1
4 5622 1 1 34 ILE HD11 H -9.640 -10.740 -2.400 1.00 . A A . 34 ILE HD11 1 1
4 5623 1 1 34 ILE HD12 H -9.064 -10.861 -0.738 1.00 . A A . 34 ILE HD12 1 1
4 5624 1 1 34 ILE HD13 H -10.783 -11.034 -1.091 1.00 . A A . 34 ILE HD13 1 1
4 5625 1 1 34 ILE HG12 H -11.083 -8.795 -1.437 1.00 . A A . 34 ILE HG12 1 1
4 5626 1 1 34 ILE HG13 H -9.404 -8.533 -1.896 1.00 . A A . 34 ILE HG13 1 1
4 5627 1 1 34 ILE HG21 H -9.702 -6.411 0.456 1.00 . A A . 34 ILE HG21 1 1
4 5628 1 1 34 ILE HG22 H -11.181 -7.028 -0.280 1.00 . A A . 34 ILE HG22 1 1
4 5629 1 1 34 ILE HG23 H -10.908 -7.227 1.451 1.00 . A A . 34 ILE HG23 1 1
4 5630 1 1 34 ILE N N -7.588 -9.710 0.518 1.00 . A A . 34 ILE N 1 1
4 5631 1 1 34 ILE O O -8.034 -8.059 2.785 1.00 . A A . 34 ILE O 1 1
4 5632 1 1 35 MET C C -8.160 -4.078 2.399 1.00 . A A . 35 MET C 1 1
4 5633 1 1 35 MET CA C -7.376 -5.377 2.557 1.00 . A A . 35 MET CA 1 1
4 5634 1 1 35 MET CB C -5.878 -5.076 2.637 1.00 . A A . 35 MET CB 1 1
4 5635 1 1 35 MET CE C -3.469 -2.971 1.945 1.00 . A A . 35 MET CE 1 1
4 5636 1 1 35 MET CG C -5.192 -5.038 1.281 1.00 . A A . 35 MET CG 1 1
4 5637 1 1 35 MET H H -7.607 -5.950 0.533 1.00 . A A . 35 MET H 1 1
4 5638 1 1 35 MET HA H -7.685 -5.862 3.471 1.00 . A A . 35 MET HA 1 1
4 5639 1 1 35 MET HB2 H -5.740 -4.117 3.113 1.00 . A A . 35 MET HB2 1 1
4 5640 1 1 35 MET HB3 H -5.401 -5.838 3.236 1.00 . A A . 35 MET HB3 1 1
4 5641 1 1 35 MET HE1 H -2.515 -2.709 2.379 1.00 . A A . 35 MET HE1 1 1
4 5642 1 1 35 MET HE2 H -3.668 -2.329 1.099 1.00 . A A . 35 MET HE2 1 1
4 5643 1 1 35 MET HE3 H -4.248 -2.846 2.682 1.00 . A A . 35 MET HE3 1 1
4 5644 1 1 35 MET HG2 H -5.316 -5.997 0.802 1.00 . A A . 35 MET HG2 1 1
4 5645 1 1 35 MET HG3 H -5.661 -4.274 0.678 1.00 . A A . 35 MET HG3 1 1
4 5646 1 1 35 MET N N -7.651 -6.288 1.452 1.00 . A A . 35 MET N 1 1
4 5647 1 1 35 MET O O -8.257 -3.531 1.301 1.00 . A A . 35 MET O 1 1
4 5648 1 1 35 MET SD S -3.430 -4.678 1.403 1.00 . A A . 35 MET SD 1 1
4 5649 1 1 36 SER C C -9.089 -1.442 4.636 1.00 . A A . 36 SER C 1 1
4 5650 1 1 36 SER CA C -9.496 -2.358 3.486 1.00 . A A . 36 SER CA 1 1
4 5651 1 1 36 SER CB C -10.990 -2.673 3.574 1.00 . A A . 36 SER CB 1 1
4 5652 1 1 36 SER H H -8.603 -4.073 4.349 1.00 . A A . 36 SER H 1 1
4 5653 1 1 36 SER HA H -9.297 -1.853 2.552 1.00 . A A . 36 SER HA 1 1
4 5654 1 1 36 SER HB2 H -11.555 -1.761 3.457 1.00 . A A . 36 SER HB2 1 1
4 5655 1 1 36 SER HB3 H -11.256 -3.365 2.788 1.00 . A A . 36 SER HB3 1 1
4 5656 1 1 36 SER HG H -10.873 -2.773 5.527 1.00 . A A . 36 SER HG 1 1
4 5657 1 1 36 SER N N -8.717 -3.591 3.503 1.00 . A A . 36 SER N 1 1
4 5658 1 1 36 SER O O -9.271 -1.779 5.806 1.00 . A A . 36 SER O 1 1
4 5659 1 1 36 SER OG O -11.316 -3.255 4.824 1.00 . A A . 36 SER OG 1 1
4 5660 1 1 37 TRP C C -8.947 1.950 5.233 1.00 . A A . 37 TRP C 1 1
4 5661 1 1 37 TRP CA C -8.104 0.682 5.298 1.00 . A A . 37 TRP CA 1 1
4 5662 1 1 37 TRP CB C -6.626 1.026 5.100 1.00 . A A . 37 TRP CB 1 1
4 5663 1 1 37 TRP CD1 C -6.105 2.918 3.452 1.00 . A A . 37 TRP CD1 1 1
4 5664 1 1 37 TRP CD2 C -6.220 0.887 2.515 1.00 . A A . 37 TRP CD2 1 1
4 5665 1 1 37 TRP CE2 C -5.930 1.830 1.510 1.00 . A A . 37 TRP CE2 1 1
4 5666 1 1 37 TRP CE3 C -6.339 -0.460 2.162 1.00 . A A . 37 TRP CE3 1 1
4 5667 1 1 37 TRP CG C -6.327 1.604 3.750 1.00 . A A . 37 TRP CG 1 1
4 5668 1 1 37 TRP CH2 C -5.880 0.142 -0.141 1.00 . A A . 37 TRP CH2 1 1
4 5669 1 1 37 TRP CZ2 C -5.758 1.467 0.177 1.00 . A A . 37 TRP CZ2 1 1
4 5670 1 1 37 TRP CZ3 C -6.169 -0.818 0.838 1.00 . A A . 37 TRP CZ3 1 1
4 5671 1 1 37 TRP H H -8.418 -0.072 3.345 1.00 . A A . 37 TRP H 1 1
4 5672 1 1 37 TRP HA H -8.231 0.228 6.270 1.00 . A A . 37 TRP HA 1 1
4 5673 1 1 37 TRP HB2 H -6.328 1.749 5.845 1.00 . A A . 37 TRP HB2 1 1
4 5674 1 1 37 TRP HB3 H -6.037 0.129 5.218 1.00 . A A . 37 TRP HB3 1 1
4 5675 1 1 37 TRP HD1 H -6.120 3.717 4.178 1.00 . A A . 37 TRP HD1 1 1
4 5676 1 1 37 TRP HE1 H -5.678 3.908 1.649 1.00 . A A . 37 TRP HE1 1 1
4 5677 1 1 37 TRP HE3 H -6.560 -1.214 2.902 1.00 . A A . 37 TRP HE3 1 1
4 5678 1 1 37 TRP HH2 H -5.756 -0.184 -1.162 1.00 . A A . 37 TRP HH2 1 1
4 5679 1 1 37 TRP HZ2 H -5.535 2.195 -0.590 1.00 . A A . 37 TRP HZ2 1 1
4 5680 1 1 37 TRP HZ3 H -6.257 -1.854 0.546 1.00 . A A . 37 TRP HZ3 1 1
4 5681 1 1 37 TRP N N -8.537 -0.284 4.294 1.00 . A A . 37 TRP N 1 1
4 5682 1 1 37 TRP NE1 N -5.866 3.061 2.107 1.00 . A A . 37 TRP NE1 1 1
4 5683 1 1 37 TRP O O -9.829 2.080 4.383 1.00 . A A . 37 TRP O 1 1
4 5684 1 1 38 THR C C -8.457 5.336 6.176 1.00 . A A . 38 THR C 1 1
4 5685 1 1 38 THR CA C -9.407 4.144 6.183 1.00 . A A . 38 THR CA 1 1
4 5686 1 1 38 THR CB C -10.305 4.225 7.431 1.00 . A A . 38 THR CB 1 1
4 5687 1 1 38 THR CG2 C -11.744 3.872 7.087 1.00 . A A . 38 THR CG2 1 1
4 5688 1 1 38 THR H H -7.958 2.724 6.789 1.00 . A A . 38 THR H 1 1
4 5689 1 1 38 THR HA H -10.038 4.194 5.307 1.00 . A A . 38 THR HA 1 1
4 5690 1 1 38 THR HB H -10.279 5.237 7.810 1.00 . A A . 38 THR HB 1 1
4 5691 1 1 38 THR HG1 H -10.458 3.284 9.158 1.00 . A A . 38 THR HG1 1 1
4 5692 1 1 38 THR HG21 H -11.906 4.016 6.029 1.00 . A A . 38 THR HG21 1 1
4 5693 1 1 38 THR HG22 H -12.414 4.509 7.644 1.00 . A A . 38 THR HG22 1 1
4 5694 1 1 38 THR HG23 H -11.932 2.840 7.343 1.00 . A A . 38 THR HG23 1 1
4 5695 1 1 38 THR N N -8.672 2.886 6.137 1.00 . A A . 38 THR N 1 1
4 5696 1 1 38 THR O O -7.254 5.203 6.402 1.00 . A A . 38 THR O 1 1
4 5697 1 1 38 THR OG1 O -9.819 3.336 8.443 1.00 . A A . 38 THR OG1 1 1
4 5698 1 1 39 PRO C C -7.735 8.192 7.250 1.00 . A A . 39 PRO C 1 1
4 5699 1 1 39 PRO CA C -8.225 7.770 5.869 1.00 . A A . 39 PRO CA 1 1
4 5700 1 1 39 PRO CB C -9.217 8.796 5.316 1.00 . A A . 39 PRO CB 1 1
4 5701 1 1 39 PRO CD C -10.433 6.763 5.631 1.00 . A A . 39 PRO CD 1 1
4 5702 1 1 39 PRO CG C -10.558 8.260 5.680 1.00 . A A . 39 PRO CG 1 1
4 5703 1 1 39 PRO HA H -7.381 7.685 5.199 1.00 . A A . 39 PRO HA 1 1
4 5704 1 1 39 PRO HB2 H -9.037 9.758 5.776 1.00 . A A . 39 PRO HB2 1 1
4 5705 1 1 39 PRO HB3 H -9.100 8.875 4.246 1.00 . A A . 39 PRO HB3 1 1
4 5706 1 1 39 PRO HD2 H -11.054 6.307 6.388 1.00 . A A . 39 PRO HD2 1 1
4 5707 1 1 39 PRO HD3 H -10.699 6.394 4.651 1.00 . A A . 39 PRO HD3 1 1
4 5708 1 1 39 PRO HG2 H -10.825 8.582 6.675 1.00 . A A . 39 PRO HG2 1 1
4 5709 1 1 39 PRO HG3 H -11.294 8.598 4.965 1.00 . A A . 39 PRO HG3 1 1
4 5710 1 1 39 PRO N N -9.006 6.530 5.910 1.00 . A A . 39 PRO N 1 1
4 5711 1 1 39 PRO O O -8.156 7.657 8.275 1.00 . A A . 39 PRO O 1 1
4 5712 1 1 40 PRO C C -7.276 10.480 9.345 1.00 . A A . 40 PRO C 1 1
4 5713 1 1 40 PRO CA C -6.257 9.693 8.529 1.00 . A A . 40 PRO CA 1 1
4 5714 1 1 40 PRO CB C -5.129 10.612 8.053 1.00 . A A . 40 PRO CB 1 1
4 5715 1 1 40 PRO CD C -6.276 9.860 6.096 1.00 . A A . 40 PRO CD 1 1
4 5716 1 1 40 PRO CG C -5.532 11.028 6.681 1.00 . A A . 40 PRO CG 1 1
4 5717 1 1 40 PRO HA H -5.846 8.900 9.136 1.00 . A A . 40 PRO HA 1 1
4 5718 1 1 40 PRO HB2 H -5.049 11.461 8.717 1.00 . A A . 40 PRO HB2 1 1
4 5719 1 1 40 PRO HB3 H -4.196 10.067 8.042 1.00 . A A . 40 PRO HB3 1 1
4 5720 1 1 40 PRO HD2 H -7.069 10.203 5.448 1.00 . A A . 40 PRO HD2 1 1
4 5721 1 1 40 PRO HD3 H -5.599 9.213 5.557 1.00 . A A . 40 PRO HD3 1 1
4 5722 1 1 40 PRO HG2 H -6.175 11.894 6.734 1.00 . A A . 40 PRO HG2 1 1
4 5723 1 1 40 PRO HG3 H -4.654 11.247 6.091 1.00 . A A . 40 PRO HG3 1 1
4 5724 1 1 40 PRO N N -6.823 9.176 7.279 1.00 . A A . 40 PRO N 1 1
4 5725 1 1 40 PRO O O -7.968 11.353 8.820 1.00 . A A . 40 PRO O 1 1
4 5726 1 1 41 LEU C C -8.329 12.343 11.243 1.00 . A A . 41 LEU C 1 1
4 5727 1 1 41 LEU CA C -8.300 10.844 11.524 1.00 . A A . 41 LEU CA 1 1
4 5728 1 1 41 LEU CB C -7.917 10.595 12.984 1.00 . A A . 41 LEU CB 1 1
4 5729 1 1 41 LEU CD1 C -7.404 8.926 14.782 1.00 . A A . 41 LEU CD1 1 1
4 5730 1 1 41 LEU CD2 C -9.706 9.047 13.812 1.00 . A A . 41 LEU CD2 1 1
4 5731 1 1 41 LEU CG C -8.219 9.198 13.527 1.00 . A A . 41 LEU CG 1 1
4 5732 1 1 41 LEU H H -6.787 9.462 10.995 1.00 . A A . 41 LEU H 1 1
4 5733 1 1 41 LEU HA H -9.283 10.437 11.343 1.00 . A A . 41 LEU HA 1 1
4 5734 1 1 41 LEU HB2 H -6.855 10.765 13.081 1.00 . A A . 41 LEU HB2 1 1
4 5735 1 1 41 LEU HB3 H -8.451 11.311 13.592 1.00 . A A . 41 LEU HB3 1 1
4 5736 1 1 41 LEU HD11 H -7.645 9.661 15.535 1.00 . A A . 41 LEU HD11 1 1
4 5737 1 1 41 LEU HD12 H -6.351 8.983 14.547 1.00 . A A . 41 LEU HD12 1 1
4 5738 1 1 41 LEU HD13 H -7.636 7.939 15.155 1.00 . A A . 41 LEU HD13 1 1
4 5739 1 1 41 LEU HD21 H -10.241 8.932 12.881 1.00 . A A . 41 LEU HD21 1 1
4 5740 1 1 41 LEU HD22 H -10.064 9.926 14.328 1.00 . A A . 41 LEU HD22 1 1
4 5741 1 1 41 LEU HD23 H -9.867 8.176 14.431 1.00 . A A . 41 LEU HD23 1 1
4 5742 1 1 41 LEU HG H -7.943 8.462 12.785 1.00 . A A . 41 LEU HG 1 1
4 5743 1 1 41 LEU N N -7.364 10.166 10.633 1.00 . A A . 41 LEU N 1 1
4 5744 1 1 41 LEU O O -9.311 13.021 11.541 1.00 . A A . 41 LEU O 1 1
4 5745 1 1 42 ASN C C -7.400 14.511 8.857 1.00 . A A . 42 ASN C 1 1
4 5746 1 1 42 ASN CA C -7.148 14.272 10.343 1.00 . A A . 42 ASN CA 1 1
4 5747 1 1 42 ASN CB C -5.770 14.811 10.731 1.00 . A A . 42 ASN CB 1 1
4 5748 1 1 42 ASN CG C -5.823 16.254 11.195 1.00 . A A . 42 ASN CG 1 1
4 5749 1 1 42 ASN H H -6.494 12.262 10.453 1.00 . A A . 42 ASN H 1 1
4 5750 1 1 42 ASN HA H -7.902 14.794 10.912 1.00 . A A . 42 ASN HA 1 1
4 5751 1 1 42 ASN HB2 H -5.368 14.210 11.534 1.00 . A A . 42 ASN HB2 1 1
4 5752 1 1 42 ASN HB3 H -5.112 14.750 9.878 1.00 . A A . 42 ASN HB3 1 1
4 5753 1 1 42 ASN HD21 H -5.424 16.887 9.352 1.00 . A A . 42 ASN HD21 1 1
4 5754 1 1 42 ASN HD22 H -5.632 18.122 10.542 1.00 . A A . 42 ASN HD22 1 1
4 5755 1 1 42 ASN N N -7.246 12.853 10.666 1.00 . A A . 42 ASN N 1 1
4 5756 1 1 42 ASN ND2 N -5.605 17.181 10.269 1.00 . A A . 42 ASN ND2 1 1
4 5757 1 1 42 ASN O O -6.508 14.365 8.020 1.00 . A A . 42 ASN O 1 1
4 5758 1 1 42 ASN OD1 O -6.057 16.532 12.371 1.00 . A A . 42 ASN OD1 1 1
4 5759 1 1 43 PRO C C -8.401 16.424 6.584 1.00 . A A . 43 PRO C 1 1
4 5760 1 1 43 PRO CA C -9.040 15.154 7.135 1.00 . A A . 43 PRO CA 1 1
4 5761 1 1 43 PRO CB C -10.559 15.317 7.228 1.00 . A A . 43 PRO CB 1 1
4 5762 1 1 43 PRO CD C -9.754 15.080 9.466 1.00 . A A . 43 PRO CD 1 1
4 5763 1 1 43 PRO CG C -10.809 15.751 8.631 1.00 . A A . 43 PRO CG 1 1
4 5764 1 1 43 PRO HA H -8.804 14.323 6.487 1.00 . A A . 43 PRO HA 1 1
4 5765 1 1 43 PRO HB2 H -10.888 16.063 6.518 1.00 . A A . 43 PRO HB2 1 1
4 5766 1 1 43 PRO HB3 H -11.040 14.373 7.015 1.00 . A A . 43 PRO HB3 1 1
4 5767 1 1 43 PRO HD2 H -9.458 15.718 10.285 1.00 . A A . 43 PRO HD2 1 1
4 5768 1 1 43 PRO HD3 H -10.114 14.131 9.836 1.00 . A A . 43 PRO HD3 1 1
4 5769 1 1 43 PRO HG2 H -10.719 16.824 8.705 1.00 . A A . 43 PRO HG2 1 1
4 5770 1 1 43 PRO HG3 H -11.793 15.433 8.943 1.00 . A A . 43 PRO HG3 1 1
4 5771 1 1 43 PRO N N -8.642 14.886 8.521 1.00 . A A . 43 PRO N 1 1
4 5772 1 1 43 PRO O O -8.621 16.790 5.430 1.00 . A A . 43 PRO O 1 1
4 5773 1 1 44 ASN C C -5.552 18.024 6.445 1.00 . A A . 44 ASN C 1 1
4 5774 1 1 44 ASN CA C -6.937 18.322 7.011 1.00 . A A . 44 ASN CA 1 1
4 5775 1 1 44 ASN CB C -6.821 19.279 8.199 1.00 . A A . 44 ASN CB 1 1
4 5776 1 1 44 ASN CG C -8.128 19.422 8.956 1.00 . A A . 44 ASN CG 1 1
4 5777 1 1 44 ASN H H -7.472 16.750 8.324 1.00 . A A . 44 ASN H 1 1
4 5778 1 1 44 ASN HA H -7.535 18.787 6.242 1.00 . A A . 44 ASN HA 1 1
4 5779 1 1 44 ASN HB2 H -6.071 18.907 8.881 1.00 . A A . 44 ASN HB2 1 1
4 5780 1 1 44 ASN HB3 H -6.525 20.253 7.841 1.00 . A A . 44 ASN HB3 1 1
4 5781 1 1 44 ASN HD21 H -7.824 17.677 9.859 1.00 . A A . 44 ASN HD21 1 1
4 5782 1 1 44 ASN HD22 H -9.282 18.500 10.285 1.00 . A A . 44 ASN HD22 1 1
4 5783 1 1 44 ASN N N -7.609 17.092 7.416 1.00 . A A . 44 ASN N 1 1
4 5784 1 1 44 ASN ND2 N -8.443 18.433 9.784 1.00 . A A . 44 ASN ND2 1 1
4 5785 1 1 44 ASN O O -4.773 18.938 6.171 1.00 . A A . 44 ASN O 1 1
4 5786 1 1 44 ASN OD1 O -8.844 20.411 8.798 1.00 . A A . 44 ASN OD1 1 1
4 5787 1 1 45 ILE C C -4.092 15.846 4.297 1.00 . A A . 45 ILE C 1 1
4 5788 1 1 45 ILE CA C -3.962 16.324 5.739 1.00 . A A . 45 ILE CA 1 1
4 5789 1 1 45 ILE CB C -3.339 15.199 6.587 1.00 . A A . 45 ILE CB 1 1
4 5790 1 1 45 ILE CD1 C -2.339 16.957 8.132 1.00 . A A . 45 ILE CD1 1 1
4 5791 1 1 45 ILE CG1 C -3.129 15.671 8.027 1.00 . A A . 45 ILE CG1 1 1
4 5792 1 1 45 ILE CG2 C -2.022 14.743 5.976 1.00 . A A . 45 ILE CG2 1 1
4 5793 1 1 45 ILE H H -5.914 16.060 6.510 1.00 . A A . 45 ILE H 1 1
4 5794 1 1 45 ILE HA H -3.298 17.177 5.766 1.00 . A A . 45 ILE HA 1 1
4 5795 1 1 45 ILE HB H -4.018 14.360 6.586 1.00 . A A . 45 ILE HB 1 1
4 5796 1 1 45 ILE HD11 H -2.963 17.788 7.839 1.00 . A A . 45 ILE HD11 1 1
4 5797 1 1 45 ILE HD12 H -2.011 17.096 9.152 1.00 . A A . 45 ILE HD12 1 1
4 5798 1 1 45 ILE HD13 H -1.480 16.906 7.480 1.00 . A A . 45 ILE HD13 1 1
4 5799 1 1 45 ILE HG12 H -4.090 15.835 8.489 1.00 . A A . 45 ILE HG12 1 1
4 5800 1 1 45 ILE HG13 H -2.597 14.907 8.574 1.00 . A A . 45 ILE HG13 1 1
4 5801 1 1 45 ILE HG21 H -1.884 15.223 5.019 1.00 . A A . 45 ILE HG21 1 1
4 5802 1 1 45 ILE HG22 H -1.209 15.012 6.633 1.00 . A A . 45 ILE HG22 1 1
4 5803 1 1 45 ILE HG23 H -2.038 13.672 5.843 1.00 . A A . 45 ILE HG23 1 1
4 5804 1 1 45 ILE N N -5.252 16.741 6.273 1.00 . A A . 45 ILE N 1 1
4 5805 1 1 45 ILE O O -5.039 15.142 3.948 1.00 . A A . 45 ILE O 1 1
4 5806 1 1 46 VAL C C -2.653 14.407 1.885 1.00 . A A . 46 VAL C 1 1
4 5807 1 1 46 VAL CA C -3.138 15.842 2.058 1.00 . A A . 46 VAL CA 1 1
4 5808 1 1 46 VAL CB C -2.254 16.777 1.211 1.00 . A A . 46 VAL CB 1 1
4 5809 1 1 46 VAL CG1 C -2.199 16.299 -0.232 1.00 . A A . 46 VAL CG1 1 1
4 5810 1 1 46 VAL CG2 C -2.765 18.208 1.289 1.00 . A A . 46 VAL CG2 1 1
4 5811 1 1 46 VAL H H -2.404 16.794 3.799 1.00 . A A . 46 VAL H 1 1
4 5812 1 1 46 VAL HA H -4.153 15.915 1.694 1.00 . A A . 46 VAL HA 1 1
4 5813 1 1 46 VAL HB H -1.251 16.753 1.614 1.00 . A A . 46 VAL HB 1 1
4 5814 1 1 46 VAL HG11 H -1.980 15.242 -0.252 1.00 . A A . 46 VAL HG11 1 1
4 5815 1 1 46 VAL HG12 H -3.151 16.480 -0.708 1.00 . A A . 46 VAL HG12 1 1
4 5816 1 1 46 VAL HG13 H -1.425 16.837 -0.759 1.00 . A A . 46 VAL HG13 1 1
4 5817 1 1 46 VAL HG21 H -2.238 18.818 0.571 1.00 . A A . 46 VAL HG21 1 1
4 5818 1 1 46 VAL HG22 H -3.822 18.224 1.069 1.00 . A A . 46 VAL HG22 1 1
4 5819 1 1 46 VAL HG23 H -2.598 18.597 2.283 1.00 . A A . 46 VAL HG23 1 1
4 5820 1 1 46 VAL N N -3.133 16.233 3.462 1.00 . A A . 46 VAL N 1 1
4 5821 1 1 46 VAL O O -1.660 14.000 2.486 1.00 . A A . 46 VAL O 1 1
4 5822 1 1 47 VAL C C -2.951 11.965 -0.693 1.00 . A A . 47 VAL C 1 1
4 5823 1 1 47 VAL CA C -3.002 12.255 0.803 1.00 . A A . 47 VAL CA 1 1
4 5824 1 1 47 VAL CB C -3.999 11.287 1.469 1.00 . A A . 47 VAL CB 1 1
4 5825 1 1 47 VAL CG1 C -3.555 9.845 1.272 1.00 . A A . 47 VAL CG1 1 1
4 5826 1 1 47 VAL CG2 C -4.148 11.611 2.947 1.00 . A A . 47 VAL CG2 1 1
4 5827 1 1 47 VAL H H -4.143 14.027 0.607 1.00 . A A . 47 VAL H 1 1
4 5828 1 1 47 VAL HA H -2.024 12.079 1.227 1.00 . A A . 47 VAL HA 1 1
4 5829 1 1 47 VAL HB H -4.961 11.412 0.995 1.00 . A A . 47 VAL HB 1 1
4 5830 1 1 47 VAL HG11 H -4.178 9.376 0.524 1.00 . A A . 47 VAL HG11 1 1
4 5831 1 1 47 VAL HG12 H -2.525 9.826 0.949 1.00 . A A . 47 VAL HG12 1 1
4 5832 1 1 47 VAL HG13 H -3.650 9.310 2.206 1.00 . A A . 47 VAL HG13 1 1
4 5833 1 1 47 VAL HG21 H -4.998 12.262 3.090 1.00 . A A . 47 VAL HG21 1 1
4 5834 1 1 47 VAL HG22 H -4.298 10.697 3.502 1.00 . A A . 47 VAL HG22 1 1
4 5835 1 1 47 VAL HG23 H -3.254 12.104 3.301 1.00 . A A . 47 VAL HG23 1 1
4 5836 1 1 47 VAL N N -3.361 13.645 1.057 1.00 . A A . 47 VAL N 1 1
4 5837 1 1 47 VAL O O -3.926 12.186 -1.412 1.00 . A A . 47 VAL O 1 1
4 5838 1 1 48 ARG C C -1.829 9.656 -2.815 1.00 . A A . 48 ARG C 1 1
4 5839 1 1 48 ARG CA C -1.630 11.149 -2.566 1.00 . A A . 48 ARG CA 1 1
4 5840 1 1 48 ARG CB C -0.237 11.574 -3.035 1.00 . A A . 48 ARG CB 1 1
4 5841 1 1 48 ARG CD C -0.930 13.940 -3.526 1.00 . A A . 48 ARG CD 1 1
4 5842 1 1 48 ARG CG C 0.062 13.045 -2.799 1.00 . A A . 48 ARG CG 1 1
4 5843 1 1 48 ARG CZ C -0.820 15.999 -4.864 1.00 . A A . 48 ARG CZ 1 1
4 5844 1 1 48 ARG H H -1.067 11.314 -0.533 1.00 . A A . 48 ARG H 1 1
4 5845 1 1 48 ARG HA H -2.372 11.697 -3.127 1.00 . A A . 48 ARG HA 1 1
4 5846 1 1 48 ARG HB2 H 0.502 10.990 -2.507 1.00 . A A . 48 ARG HB2 1 1
4 5847 1 1 48 ARG HB3 H -0.151 11.377 -4.093 1.00 . A A . 48 ARG HB3 1 1
4 5848 1 1 48 ARG HD2 H -1.263 13.433 -4.420 1.00 . A A . 48 ARG HD2 1 1
4 5849 1 1 48 ARG HD3 H -1.775 14.118 -2.878 1.00 . A A . 48 ARG HD3 1 1
4 5850 1 1 48 ARG HE H 0.456 15.516 -3.408 1.00 . A A . 48 ARG HE 1 1
4 5851 1 1 48 ARG HG2 H 0.004 13.249 -1.740 1.00 . A A . 48 ARG HG2 1 1
4 5852 1 1 48 ARG HG3 H 1.058 13.262 -3.155 1.00 . A A . 48 ARG HG3 1 1
4 5853 1 1 48 ARG HH11 H -2.343 14.760 -5.335 1.00 . A A . 48 ARG HH11 1 1
4 5854 1 1 48 ARG HH12 H -2.255 16.215 -6.271 1.00 . A A . 48 ARG HH12 1 1
4 5855 1 1 48 ARG HH21 H 0.583 17.436 -4.633 1.00 . A A . 48 ARG HH21 1 1
4 5856 1 1 48 ARG HH22 H -0.589 17.737 -5.871 1.00 . A A . 48 ARG HH22 1 1
4 5857 1 1 48 ARG N N -1.809 11.468 -1.155 1.00 . A A . 48 ARG N 1 1
4 5858 1 1 48 ARG NE N -0.339 15.222 -3.900 1.00 . A A . 48 ARG NE 1 1
4 5859 1 1 48 ARG NH1 N -1.894 15.627 -5.546 1.00 . A A . 48 ARG NH1 1 1
4 5860 1 1 48 ARG NH2 N -0.226 17.152 -5.145 1.00 . A A . 48 ARG NH2 1 1
4 5861 1 1 48 ARG O O -1.915 9.214 -3.960 1.00 . A A . 48 ARG O 1 1
4 5862 1 1 49 GLY C C -1.463 6.686 -0.706 1.00 . A A . 49 GLY C 1 1
4 5863 1 1 49 GLY CA C -2.086 7.452 -1.856 1.00 . A A . 49 GLY CA 1 1
4 5864 1 1 49 GLY H H -1.823 9.294 -0.846 1.00 . A A . 49 GLY H 1 1
4 5865 1 1 49 GLY HA2 H -3.144 7.239 -1.886 1.00 . A A . 49 GLY HA2 1 1
4 5866 1 1 49 GLY HA3 H -1.635 7.119 -2.780 1.00 . A A . 49 GLY HA3 1 1
4 5867 1 1 49 GLY N N -1.899 8.885 -1.734 1.00 . A A . 49 GLY N 1 1
4 5868 1 1 49 GLY O O -1.235 7.242 0.369 1.00 . A A . 49 GLY O 1 1
4 5869 1 1 50 TYR C C 0.258 3.460 -0.526 1.00 . A A . 50 TYR C 1 1
4 5870 1 1 50 TYR CA C -0.594 4.560 0.100 1.00 . A A . 50 TYR CA 1 1
4 5871 1 1 50 TYR CB C -1.685 3.941 0.975 1.00 . A A . 50 TYR CB 1 1
4 5872 1 1 50 TYR CD1 C -3.862 4.715 -0.044 1.00 . A A . 50 TYR CD1 1 1
4 5873 1 1 50 TYR CD2 C -3.269 5.546 2.110 1.00 . A A . 50 TYR CD2 1 1
4 5874 1 1 50 TYR CE1 C -5.029 5.453 -0.012 1.00 . A A . 50 TYR CE1 1 1
4 5875 1 1 50 TYR CE2 C -4.435 6.286 2.151 1.00 . A A . 50 TYR CE2 1 1
4 5876 1 1 50 TYR CG C -2.962 4.749 1.014 1.00 . A A . 50 TYR CG 1 1
4 5877 1 1 50 TYR CZ C -5.312 6.237 1.087 1.00 . A A . 50 TYR CZ 1 1
4 5878 1 1 50 TYR H H -1.395 5.018 -1.805 1.00 . A A . 50 TYR H 1 1
4 5879 1 1 50 TYR HA H 0.038 5.183 0.716 1.00 . A A . 50 TYR HA 1 1
4 5880 1 1 50 TYR HB2 H -1.926 2.959 0.597 1.00 . A A . 50 TYR HB2 1 1
4 5881 1 1 50 TYR HB3 H -1.317 3.851 1.987 1.00 . A A . 50 TYR HB3 1 1
4 5882 1 1 50 TYR HD1 H -3.638 4.100 -0.903 1.00 . A A . 50 TYR HD1 1 1
4 5883 1 1 50 TYR HD2 H -2.581 5.583 2.942 1.00 . A A . 50 TYR HD2 1 1
4 5884 1 1 50 TYR HE1 H -5.716 5.414 -0.845 1.00 . A A . 50 TYR HE1 1 1
4 5885 1 1 50 TYR HE2 H -4.657 6.900 3.011 1.00 . A A . 50 TYR HE2 1 1
4 5886 1 1 50 TYR HH H -7.226 6.378 1.185 1.00 . A A . 50 TYR HH 1 1
4 5887 1 1 50 TYR N N -1.190 5.405 -0.929 1.00 . A A . 50 TYR N 1 1
4 5888 1 1 50 TYR O O 0.026 3.051 -1.664 1.00 . A A . 50 TYR O 1 1
4 5889 1 1 50 TYR OH O -6.474 6.972 1.123 1.00 . A A . 50 TYR OH 1 1
4 5890 1 1 51 ILE C C 1.756 0.581 0.354 1.00 . A A . 51 ILE C 1 1
4 5891 1 1 51 ILE CA C 2.130 1.930 -0.251 1.00 . A A . 51 ILE CA 1 1
4 5892 1 1 51 ILE CB C 3.602 2.239 0.081 1.00 . A A . 51 ILE CB 1 1
4 5893 1 1 51 ILE CD1 C 5.140 4.267 0.066 1.00 . A A . 51 ILE CD1 1 1
4 5894 1 1 51 ILE CG1 C 4.062 3.494 -0.663 1.00 . A A . 51 ILE CG1 1 1
4 5895 1 1 51 ILE CG2 C 4.485 1.052 -0.275 1.00 . A A . 51 ILE CG2 1 1
4 5896 1 1 51 ILE H H 1.378 3.351 1.126 1.00 . A A . 51 ILE H 1 1
4 5897 1 1 51 ILE HA H 2.028 1.872 -1.325 1.00 . A A . 51 ILE HA 1 1
4 5898 1 1 51 ILE HB H 3.680 2.409 1.143 1.00 . A A . 51 ILE HB 1 1
4 5899 1 1 51 ILE HD11 H 4.931 4.263 1.126 1.00 . A A . 51 ILE HD11 1 1
4 5900 1 1 51 ILE HD12 H 6.099 3.803 -0.112 1.00 . A A . 51 ILE HD12 1 1
4 5901 1 1 51 ILE HD13 H 5.158 5.285 -0.293 1.00 . A A . 51 ILE HD13 1 1
4 5902 1 1 51 ILE HG12 H 4.453 3.211 -1.627 1.00 . A A . 51 ILE HG12 1 1
4 5903 1 1 51 ILE HG13 H 3.217 4.152 -0.801 1.00 . A A . 51 ILE HG13 1 1
4 5904 1 1 51 ILE HG21 H 3.872 0.251 -0.662 1.00 . A A . 51 ILE HG21 1 1
4 5905 1 1 51 ILE HG22 H 5.202 1.350 -1.025 1.00 . A A . 51 ILE HG22 1 1
4 5906 1 1 51 ILE HG23 H 5.005 0.713 0.608 1.00 . A A . 51 ILE HG23 1 1
4 5907 1 1 51 ILE N N 1.244 2.984 0.228 1.00 . A A . 51 ILE N 1 1
4 5908 1 1 51 ILE O O 1.864 0.381 1.564 1.00 . A A . 51 ILE O 1 1
4 5909 1 1 52 ILE C C 2.088 -2.656 -0.179 1.00 . A A . 52 ILE C 1 1
4 5910 1 1 52 ILE CA C 0.931 -1.672 -0.046 1.00 . A A . 52 ILE CA 1 1
4 5911 1 1 52 ILE CB C -0.276 -2.206 -0.839 1.00 . A A . 52 ILE CB 1 1
4 5912 1 1 52 ILE CD1 C -2.632 -1.581 -1.572 1.00 . A A . 52 ILE CD1 1 1
4 5913 1 1 52 ILE CG1 C -1.504 -1.326 -0.597 1.00 . A A . 52 ILE CG1 1 1
4 5914 1 1 52 ILE CG2 C -0.568 -3.649 -0.453 1.00 . A A . 52 ILE CG2 1 1
4 5915 1 1 52 ILE H H 1.254 -0.121 -1.449 1.00 . A A . 52 ILE H 1 1
4 5916 1 1 52 ILE HA H 0.650 -1.603 0.995 1.00 . A A . 52 ILE HA 1 1
4 5917 1 1 52 ILE HB H -0.027 -2.183 -1.889 1.00 . A A . 52 ILE HB 1 1
4 5918 1 1 52 ILE HD11 H -2.953 -0.643 -2.004 1.00 . A A . 52 ILE HD11 1 1
4 5919 1 1 52 ILE HD12 H -2.289 -2.239 -2.356 1.00 . A A . 52 ILE HD12 1 1
4 5920 1 1 52 ILE HD13 H -3.460 -2.039 -1.053 1.00 . A A . 52 ILE HD13 1 1
4 5921 1 1 52 ILE HG12 H -1.878 -1.506 0.398 1.00 . A A . 52 ILE HG12 1 1
4 5922 1 1 52 ILE HG13 H -1.216 -0.288 -0.686 1.00 . A A . 52 ILE HG13 1 1
4 5923 1 1 52 ILE HG21 H -1.269 -4.075 -1.156 1.00 . A A . 52 ILE HG21 1 1
4 5924 1 1 52 ILE HG22 H 0.349 -4.218 -0.470 1.00 . A A . 52 ILE HG22 1 1
4 5925 1 1 52 ILE HG23 H -0.991 -3.677 0.540 1.00 . A A . 52 ILE HG23 1 1
4 5926 1 1 52 ILE N N 1.318 -0.341 -0.496 1.00 . A A . 52 ILE N 1 1
4 5927 1 1 52 ILE O O 2.377 -3.146 -1.270 1.00 . A A . 52 ILE O 1 1
4 5928 1 1 53 GLY C C 3.513 -5.210 1.532 1.00 . A A . 53 GLY C 1 1
4 5929 1 1 53 GLY CA C 3.866 -3.866 0.926 1.00 . A A . 53 GLY CA 1 1
4 5930 1 1 53 GLY H H 2.473 -2.519 1.781 1.00 . A A . 53 GLY H 1 1
4 5931 1 1 53 GLY HA2 H 4.184 -4.015 -0.095 1.00 . A A . 53 GLY HA2 1 1
4 5932 1 1 53 GLY HA3 H 4.682 -3.435 1.487 1.00 . A A . 53 GLY HA3 1 1
4 5933 1 1 53 GLY N N 2.748 -2.940 0.939 1.00 . A A . 53 GLY N 1 1
4 5934 1 1 53 GLY O O 3.548 -5.377 2.751 1.00 . A A . 53 GLY O 1 1
4 5935 1 1 54 TYR C C 3.880 -8.522 0.761 1.00 . A A . 54 TYR C 1 1
4 5936 1 1 54 TYR CA C 2.807 -7.505 1.138 1.00 . A A . 54 TYR CA 1 1
4 5937 1 1 54 TYR CB C 1.461 -7.922 0.542 1.00 . A A . 54 TYR CB 1 1
4 5938 1 1 54 TYR CD1 C 1.510 -6.856 -1.747 1.00 . A A . 54 TYR CD1 1 1
4 5939 1 1 54 TYR CD2 C 1.431 -9.234 -1.615 1.00 . A A . 54 TYR CD2 1 1
4 5940 1 1 54 TYR CE1 C 1.515 -6.928 -3.127 1.00 . A A . 54 TYR CE1 1 1
4 5941 1 1 54 TYR CE2 C 1.438 -9.316 -2.994 1.00 . A A . 54 TYR CE2 1 1
4 5942 1 1 54 TYR CG C 1.468 -8.006 -0.968 1.00 . A A . 54 TYR CG 1 1
4 5943 1 1 54 TYR CZ C 1.479 -8.160 -3.746 1.00 . A A . 54 TYR CZ 1 1
4 5944 1 1 54 TYR H H 3.163 -5.976 -0.281 1.00 . A A . 54 TYR H 1 1
4 5945 1 1 54 TYR HA H 2.719 -7.474 2.214 1.00 . A A . 54 TYR HA 1 1
4 5946 1 1 54 TYR HB2 H 1.190 -8.893 0.926 1.00 . A A . 54 TYR HB2 1 1
4 5947 1 1 54 TYR HB3 H 0.709 -7.202 0.831 1.00 . A A . 54 TYR HB3 1 1
4 5948 1 1 54 TYR HD1 H 1.537 -5.892 -1.260 1.00 . A A . 54 TYR HD1 1 1
4 5949 1 1 54 TYR HD2 H 1.398 -10.138 -1.024 1.00 . A A . 54 TYR HD2 1 1
4 5950 1 1 54 TYR HE1 H 1.548 -6.023 -3.716 1.00 . A A . 54 TYR HE1 1 1
4 5951 1 1 54 TYR HE2 H 1.409 -10.281 -3.479 1.00 . A A . 54 TYR HE2 1 1
4 5952 1 1 54 TYR HH H 2.187 -7.682 -5.468 1.00 . A A . 54 TYR HH 1 1
4 5953 1 1 54 TYR N N 3.172 -6.170 0.679 1.00 . A A . 54 TYR N 1 1
4 5954 1 1 54 TYR O O 4.663 -8.303 -0.163 1.00 . A A . 54 TYR O 1 1
4 5955 1 1 54 TYR OH O 1.485 -8.237 -5.120 1.00 . A A . 54 TYR OH 1 1
4 5956 1 1 55 GLY C C 4.908 -11.748 2.281 1.00 . A A . 55 GLY C 1 1
4 5957 1 1 55 GLY CA C 4.888 -10.674 1.211 1.00 . A A . 55 GLY CA 1 1
4 5958 1 1 55 GLY H H 3.259 -9.758 2.208 1.00 . A A . 55 GLY H 1 1
4 5959 1 1 55 GLY HA2 H 4.657 -11.131 0.261 1.00 . A A . 55 GLY HA2 1 1
4 5960 1 1 55 GLY HA3 H 5.867 -10.221 1.153 1.00 . A A . 55 GLY HA3 1 1
4 5961 1 1 55 GLY N N 3.908 -9.638 1.484 1.00 . A A . 55 GLY N 1 1
4 5962 1 1 55 GLY O O 4.834 -11.449 3.473 1.00 . A A . 55 GLY O 1 1
4 5963 1 1 56 VAL C C 6.299 -14.097 3.641 1.00 . A A . 56 VAL C 1 1
4 5964 1 1 56 VAL CA C 5.038 -14.126 2.784 1.00 . A A . 56 VAL CA 1 1
4 5965 1 1 56 VAL CB C 4.966 -15.472 2.040 1.00 . A A . 56 VAL CB 1 1
4 5966 1 1 56 VAL CG1 C 6.221 -15.691 1.209 1.00 . A A . 56 VAL CG1 1 1
4 5967 1 1 56 VAL CG2 C 4.763 -16.614 3.025 1.00 . A A . 56 VAL CG2 1 1
4 5968 1 1 56 VAL H H 5.064 -13.178 0.892 1.00 . A A . 56 VAL H 1 1
4 5969 1 1 56 VAL HA H 4.175 -14.048 3.429 1.00 . A A . 56 VAL HA 1 1
4 5970 1 1 56 VAL HB H 4.118 -15.447 1.372 1.00 . A A . 56 VAL HB 1 1
4 5971 1 1 56 VAL HG11 H 6.028 -16.442 0.457 1.00 . A A . 56 VAL HG11 1 1
4 5972 1 1 56 VAL HG12 H 6.502 -14.764 0.731 1.00 . A A . 56 VAL HG12 1 1
4 5973 1 1 56 VAL HG13 H 7.024 -16.023 1.851 1.00 . A A . 56 VAL HG13 1 1
4 5974 1 1 56 VAL HG21 H 5.363 -16.441 3.906 1.00 . A A . 56 VAL HG21 1 1
4 5975 1 1 56 VAL HG22 H 3.721 -16.668 3.303 1.00 . A A . 56 VAL HG22 1 1
4 5976 1 1 56 VAL HG23 H 5.061 -17.545 2.564 1.00 . A A . 56 VAL HG23 1 1
4 5977 1 1 56 VAL N N 5.008 -13.003 1.855 1.00 . A A . 56 VAL N 1 1
4 5978 1 1 56 VAL O O 7.408 -14.271 3.137 1.00 . A A . 56 VAL O 1 1
4 5979 1 1 57 GLY C C 7.837 -12.436 5.973 1.00 . A A . 57 GLY C 1 1
4 5980 1 1 57 GLY CA C 7.253 -13.830 5.846 1.00 . A A . 57 GLY CA 1 1
4 5981 1 1 57 GLY H H 5.213 -13.745 5.286 1.00 . A A . 57 GLY H 1 1
4 5982 1 1 57 GLY HA2 H 6.934 -14.165 6.822 1.00 . A A . 57 GLY HA2 1 1
4 5983 1 1 57 GLY HA3 H 8.020 -14.497 5.481 1.00 . A A . 57 GLY HA3 1 1
4 5984 1 1 57 GLY N N 6.121 -13.877 4.940 1.00 . A A . 57 GLY N 1 1
4 5985 1 1 57 GLY O O 8.606 -12.159 6.893 1.00 . A A . 57 GLY O 1 1
4 5986 1 1 58 SER C C 7.167 -9.311 4.097 1.00 . A A . 58 SER C 1 1
4 5987 1 1 58 SER CA C 7.972 -10.187 5.052 1.00 . A A . 58 SER CA 1 1
4 5988 1 1 58 SER CB C 9.452 -10.157 4.666 1.00 . A A . 58 SER CB 1 1
4 5989 1 1 58 SER H H 6.858 -11.839 4.335 1.00 . A A . 58 SER H 1 1
4 5990 1 1 58 SER HA H 7.862 -9.801 6.055 1.00 . A A . 58 SER HA 1 1
4 5991 1 1 58 SER HB2 H 9.539 -10.059 3.594 1.00 . A A . 58 SER HB2 1 1
4 5992 1 1 58 SER HB3 H 9.929 -9.314 5.145 1.00 . A A . 58 SER HB3 1 1
4 5993 1 1 58 SER HG H 10.626 -11.172 5.861 1.00 . A A . 58 SER HG 1 1
4 5994 1 1 58 SER N N 7.474 -11.558 5.044 1.00 . A A . 58 SER N 1 1
4 5995 1 1 58 SER O O 7.004 -9.623 2.917 1.00 . A A . 58 SER O 1 1
4 5996 1 1 58 SER OG O 10.109 -11.345 5.071 1.00 . A A . 58 SER OG 1 1
4 5997 1 1 59 PRO C C 6.695 -6.496 2.798 1.00 . A A . 59 PRO C 1 1
4 5998 1 1 59 PRO CA C 5.855 -7.243 3.829 1.00 . A A . 59 PRO CA 1 1
4 5999 1 1 59 PRO CB C 5.312 -6.272 4.880 1.00 . A A . 59 PRO CB 1 1
4 6000 1 1 59 PRO CD C 6.806 -7.753 6.016 1.00 . A A . 59 PRO CD 1 1
4 6001 1 1 59 PRO CG C 6.292 -6.340 6.000 1.00 . A A . 59 PRO CG 1 1
4 6002 1 1 59 PRO HA H 5.032 -7.735 3.332 1.00 . A A . 59 PRO HA 1 1
4 6003 1 1 59 PRO HB2 H 5.258 -5.277 4.462 1.00 . A A . 59 PRO HB2 1 1
4 6004 1 1 59 PRO HB3 H 4.330 -6.590 5.196 1.00 . A A . 59 PRO HB3 1 1
4 6005 1 1 59 PRO HD2 H 7.844 -7.775 6.313 1.00 . A A . 59 PRO HD2 1 1
4 6006 1 1 59 PRO HD3 H 6.209 -8.365 6.677 1.00 . A A . 59 PRO HD3 1 1
4 6007 1 1 59 PRO HG2 H 7.102 -5.649 5.823 1.00 . A A . 59 PRO HG2 1 1
4 6008 1 1 59 PRO HG3 H 5.799 -6.111 6.934 1.00 . A A . 59 PRO HG3 1 1
4 6009 1 1 59 PRO N N 6.651 -8.188 4.617 1.00 . A A . 59 PRO N 1 1
4 6010 1 1 59 PRO O O 6.267 -5.478 2.254 1.00 . A A . 59 PRO O 1 1
4 6011 1 1 60 TYR C C 8.982 -7.283 0.348 1.00 . A A . 60 TYR C 1 1
4 6012 1 1 60 TYR CA C 8.793 -6.388 1.569 1.00 . A A . 60 TYR CA 1 1
4 6013 1 1 60 TYR CB C 10.147 -6.099 2.218 1.00 . A A . 60 TYR CB 1 1
4 6014 1 1 60 TYR CD1 C 9.358 -4.466 3.975 1.00 . A A . 60 TYR CD1 1 1
4 6015 1 1 60 TYR CD2 C 10.633 -6.351 4.684 1.00 . A A . 60 TYR CD2 1 1
4 6016 1 1 60 TYR CE1 C 9.262 -4.033 5.283 1.00 . A A . 60 TYR CE1 1 1
4 6017 1 1 60 TYR CE2 C 10.541 -5.927 5.995 1.00 . A A . 60 TYR CE2 1 1
4 6018 1 1 60 TYR CG C 10.044 -5.630 3.652 1.00 . A A . 60 TYR CG 1 1
4 6019 1 1 60 TYR CZ C 9.854 -4.767 6.290 1.00 . A A . 60 TYR CZ 1 1
4 6020 1 1 60 TYR H H 8.177 -7.822 2.999 1.00 . A A . 60 TYR H 1 1
4 6021 1 1 60 TYR HA H 8.349 -5.456 1.253 1.00 . A A . 60 TYR HA 1 1
4 6022 1 1 60 TYR HB2 H 10.744 -6.998 2.206 1.00 . A A . 60 TYR HB2 1 1
4 6023 1 1 60 TYR HB3 H 10.653 -5.330 1.653 1.00 . A A . 60 TYR HB3 1 1
4 6024 1 1 60 TYR HD1 H 8.895 -3.893 3.184 1.00 . A A . 60 TYR HD1 1 1
4 6025 1 1 60 TYR HD2 H 11.170 -7.259 4.449 1.00 . A A . 60 TYR HD2 1 1
4 6026 1 1 60 TYR HE1 H 8.725 -3.125 5.515 1.00 . A A . 60 TYR HE1 1 1
4 6027 1 1 60 TYR HE2 H 11.005 -6.501 6.783 1.00 . A A . 60 TYR HE2 1 1
4 6028 1 1 60 TYR HH H 9.335 -5.019 8.124 1.00 . A A . 60 TYR HH 1 1
4 6029 1 1 60 TYR N N 7.892 -7.008 2.534 1.00 . A A . 60 TYR N 1 1
4 6030 1 1 60 TYR O O 9.957 -7.145 -0.391 1.00 . A A . 60 TYR O 1 1
4 6031 1 1 60 TYR OH O 9.761 -4.340 7.595 1.00 . A A . 60 TYR OH 1 1
4 6032 1 1 61 ALA C C 7.440 -8.507 -2.223 1.00 . A A . 61 ALA C 1 1
4 6033 1 1 61 ALA CA C 8.102 -9.115 -0.991 1.00 . A A . 61 ALA CA 1 1
4 6034 1 1 61 ALA CB C 7.444 -10.439 -0.634 1.00 . A A . 61 ALA CB 1 1
4 6035 1 1 61 ALA H H 7.289 -8.260 0.766 1.00 . A A . 61 ALA H 1 1
4 6036 1 1 61 ALA HA H 9.143 -9.305 -1.210 1.00 . A A . 61 ALA HA 1 1
4 6037 1 1 61 ALA HB1 H 7.832 -11.217 -1.274 1.00 . A A . 61 ALA HB1 1 1
4 6038 1 1 61 ALA HB2 H 7.658 -10.680 0.397 1.00 . A A . 61 ALA HB2 1 1
4 6039 1 1 61 ALA HB3 H 6.376 -10.359 -0.771 1.00 . A A . 61 ALA HB3 1 1
4 6040 1 1 61 ALA N N 8.042 -8.199 0.142 1.00 . A A . 61 ALA N 1 1
4 6041 1 1 61 ALA O O 7.833 -8.794 -3.353 1.00 . A A . 61 ALA O 1 1
4 6042 1 1 62 GLU C C 5.118 -5.695 -2.638 1.00 . A A . 62 GLU C 1 1
4 6043 1 1 62 GLU CA C 5.717 -7.024 -3.090 1.00 . A A . 62 GLU CA 1 1
4 6044 1 1 62 GLU CB C 4.612 -7.941 -3.616 1.00 . A A . 62 GLU CB 1 1
4 6045 1 1 62 GLU CD C 4.099 -9.465 -5.565 1.00 . A A . 62 GLU CD 1 1
4 6046 1 1 62 GLU CG C 5.121 -9.047 -4.525 1.00 . A A . 62 GLU CG 1 1
4 6047 1 1 62 GLU H H 6.167 -7.481 -1.072 1.00 . A A . 62 GLU H 1 1
4 6048 1 1 62 GLU HA H 6.424 -6.834 -3.883 1.00 . A A . 62 GLU HA 1 1
4 6049 1 1 62 GLU HB2 H 4.107 -8.396 -2.777 1.00 . A A . 62 GLU HB2 1 1
4 6050 1 1 62 GLU HB3 H 3.902 -7.346 -4.172 1.00 . A A . 62 GLU HB3 1 1
4 6051 1 1 62 GLU HG2 H 6.007 -8.699 -5.034 1.00 . A A . 62 GLU HG2 1 1
4 6052 1 1 62 GLU HG3 H 5.369 -9.907 -3.920 1.00 . A A . 62 GLU HG3 1 1
4 6053 1 1 62 GLU N N 6.434 -7.669 -1.996 1.00 . A A . 62 GLU N 1 1
4 6054 1 1 62 GLU O O 4.345 -5.642 -1.681 1.00 . A A . 62 GLU O 1 1
4 6055 1 1 62 GLU OE1 O 3.770 -8.636 -6.439 1.00 . A A . 62 GLU OE1 1 1
4 6056 1 1 62 GLU OE2 O 3.628 -10.620 -5.504 1.00 . A A . 62 GLU OE2 1 1
4 6057 1 1 63 THR C C 4.093 -2.748 -4.117 1.00 . A A . 63 THR C 1 1
4 6058 1 1 63 THR CA C 4.981 -3.293 -3.005 1.00 . A A . 63 THR CA 1 1
4 6059 1 1 63 THR CB C 6.136 -2.305 -2.755 1.00 . A A . 63 THR CB 1 1
4 6060 1 1 63 THR CG2 C 6.372 -2.113 -1.264 1.00 . A A . 63 THR CG2 1 1
4 6061 1 1 63 THR H H 6.100 -4.728 -4.086 1.00 . A A . 63 THR H 1 1
4 6062 1 1 63 THR HA H 4.399 -3.370 -2.098 1.00 . A A . 63 THR HA 1 1
4 6063 1 1 63 THR HB H 5.873 -1.350 -3.188 1.00 . A A . 63 THR HB 1 1
4 6064 1 1 63 THR HG1 H 7.693 -2.103 -3.949 1.00 . A A . 63 THR HG1 1 1
4 6065 1 1 63 THR HG21 H 5.803 -1.265 -0.916 1.00 . A A . 63 THR HG21 1 1
4 6066 1 1 63 THR HG22 H 7.423 -1.939 -1.086 1.00 . A A . 63 THR HG22 1 1
4 6067 1 1 63 THR HG23 H 6.059 -3.000 -0.734 1.00 . A A . 63 THR HG23 1 1
4 6068 1 1 63 THR N N 5.481 -4.622 -3.334 1.00 . A A . 63 THR N 1 1
4 6069 1 1 63 THR O O 4.398 -2.902 -5.300 1.00 . A A . 63 THR O 1 1
4 6070 1 1 63 THR OG1 O 7.334 -2.785 -3.375 1.00 . A A . 63 THR OG1 1 1
4 6071 1 1 64 VAL C C 1.532 -0.192 -4.219 1.00 . A A . 64 VAL C 1 1
4 6072 1 1 64 VAL CA C 2.061 -1.539 -4.696 1.00 . A A . 64 VAL CA 1 1
4 6073 1 1 64 VAL CB C 0.872 -2.484 -4.953 1.00 . A A . 64 VAL CB 1 1
4 6074 1 1 64 VAL CG1 C -0.309 -1.713 -5.524 1.00 . A A . 64 VAL CG1 1 1
4 6075 1 1 64 VAL CG2 C 1.282 -3.615 -5.885 1.00 . A A . 64 VAL CG2 1 1
4 6076 1 1 64 VAL H H 2.804 -2.019 -2.774 1.00 . A A . 64 VAL H 1 1
4 6077 1 1 64 VAL HA H 2.590 -1.398 -5.628 1.00 . A A . 64 VAL HA 1 1
4 6078 1 1 64 VAL HB H 0.570 -2.914 -4.010 1.00 . A A . 64 VAL HB 1 1
4 6079 1 1 64 VAL HG11 H 0.049 -0.980 -6.232 1.00 . A A . 64 VAL HG11 1 1
4 6080 1 1 64 VAL HG12 H -0.979 -2.398 -6.022 1.00 . A A . 64 VAL HG12 1 1
4 6081 1 1 64 VAL HG13 H -0.833 -1.213 -4.723 1.00 . A A . 64 VAL HG13 1 1
4 6082 1 1 64 VAL HG21 H 1.897 -4.320 -5.346 1.00 . A A . 64 VAL HG21 1 1
4 6083 1 1 64 VAL HG22 H 0.398 -4.114 -6.253 1.00 . A A . 64 VAL HG22 1 1
4 6084 1 1 64 VAL HG23 H 1.841 -3.212 -6.717 1.00 . A A . 64 VAL HG23 1 1
4 6085 1 1 64 VAL N N 2.993 -2.109 -3.731 1.00 . A A . 64 VAL N 1 1
4 6086 1 1 64 VAL O O 0.795 -0.115 -3.236 1.00 . A A . 64 VAL O 1 1
4 6087 1 1 65 ARG C C 0.155 2.556 -5.258 1.00 . A A . 65 ARG C 1 1
4 6088 1 1 65 ARG CA C 1.475 2.216 -4.572 1.00 . A A . 65 ARG CA 1 1
4 6089 1 1 65 ARG CB C 2.543 3.239 -4.961 1.00 . A A . 65 ARG CB 1 1
4 6090 1 1 65 ARG CD C 4.846 4.098 -4.438 1.00 . A A . 65 ARG CD 1 1
4 6091 1 1 65 ARG CG C 3.574 3.488 -3.872 1.00 . A A . 65 ARG CG 1 1
4 6092 1 1 65 ARG CZ C 5.248 3.269 -6.717 1.00 . A A . 65 ARG CZ 1 1
4 6093 1 1 65 ARG H H 2.499 0.745 -5.698 1.00 . A A . 65 ARG H 1 1
4 6094 1 1 65 ARG HA H 1.330 2.249 -3.503 1.00 . A A . 65 ARG HA 1 1
4 6095 1 1 65 ARG HB2 H 3.061 2.885 -5.841 1.00 . A A . 65 ARG HB2 1 1
4 6096 1 1 65 ARG HB3 H 2.060 4.177 -5.190 1.00 . A A . 65 ARG HB3 1 1
4 6097 1 1 65 ARG HD2 H 4.599 5.033 -4.918 1.00 . A A . 65 ARG HD2 1 1
4 6098 1 1 65 ARG HD3 H 5.533 4.282 -3.625 1.00 . A A . 65 ARG HD3 1 1
4 6099 1 1 65 ARG HE H 6.130 2.560 -5.075 1.00 . A A . 65 ARG HE 1 1
4 6100 1 1 65 ARG HG2 H 3.156 4.166 -3.142 1.00 . A A . 65 ARG HG2 1 1
4 6101 1 1 65 ARG HG3 H 3.815 2.549 -3.396 1.00 . A A . 65 ARG HG3 1 1
4 6102 1 1 65 ARG HH11 H 3.914 4.780 -6.584 1.00 . A A . 65 ARG HH11 1 1
4 6103 1 1 65 ARG HH12 H 4.206 4.187 -8.186 1.00 . A A . 65 ARG HH12 1 1
4 6104 1 1 65 ARG HH21 H 6.523 1.771 -7.178 1.00 . A A . 65 ARG HH21 1 1
4 6105 1 1 65 ARG HH22 H 5.690 2.474 -8.522 1.00 . A A . 65 ARG HH22 1 1
4 6106 1 1 65 ARG N N 1.911 0.870 -4.924 1.00 . A A . 65 ARG N 1 1
4 6107 1 1 65 ARG NE N 5.489 3.219 -5.412 1.00 . A A . 65 ARG NE 1 1
4 6108 1 1 65 ARG NH1 N 4.385 4.151 -7.202 1.00 . A A . 65 ARG NH1 1 1
4 6109 1 1 65 ARG NH2 N 5.872 2.436 -7.540 1.00 . A A . 65 ARG NH2 1 1
4 6110 1 1 65 ARG O O 0.054 2.520 -6.485 1.00 . A A . 65 ARG O 1 1
4 6111 1 1 66 VAL C C -2.477 4.710 -4.764 1.00 . A A . 66 VAL C 1 1
4 6112 1 1 66 VAL CA C -2.167 3.234 -4.988 1.00 . A A . 66 VAL CA 1 1
4 6113 1 1 66 VAL CB C -3.276 2.384 -4.342 1.00 . A A . 66 VAL CB 1 1
4 6114 1 1 66 VAL CG1 C -3.381 1.031 -5.029 1.00 . A A . 66 VAL CG1 1 1
4 6115 1 1 66 VAL CG2 C -3.018 2.215 -2.852 1.00 . A A . 66 VAL CG2 1 1
4 6116 1 1 66 VAL H H -0.711 2.898 -3.489 1.00 . A A . 66 VAL H 1 1
4 6117 1 1 66 VAL HA H -2.162 3.035 -6.050 1.00 . A A . 66 VAL HA 1 1
4 6118 1 1 66 VAL HB H -4.217 2.900 -4.467 1.00 . A A . 66 VAL HB 1 1
4 6119 1 1 66 VAL HG11 H -3.638 1.175 -6.069 1.00 . A A . 66 VAL HG11 1 1
4 6120 1 1 66 VAL HG12 H -2.434 0.516 -4.959 1.00 . A A . 66 VAL HG12 1 1
4 6121 1 1 66 VAL HG13 H -4.148 0.442 -4.548 1.00 . A A . 66 VAL HG13 1 1
4 6122 1 1 66 VAL HG21 H -2.483 1.293 -2.681 1.00 . A A . 66 VAL HG21 1 1
4 6123 1 1 66 VAL HG22 H -2.428 3.046 -2.494 1.00 . A A . 66 VAL HG22 1 1
4 6124 1 1 66 VAL HG23 H -3.960 2.188 -2.324 1.00 . A A . 66 VAL HG23 1 1
4 6125 1 1 66 VAL N N -0.854 2.887 -4.459 1.00 . A A . 66 VAL N 1 1
4 6126 1 1 66 VAL O O -1.659 5.451 -4.218 1.00 . A A . 66 VAL O 1 1
4 6127 1 1 67 ASP C C -4.742 6.737 -3.673 1.00 . A A . 67 ASP C 1 1
4 6128 1 1 67 ASP CA C -4.084 6.518 -5.031 1.00 . A A . 67 ASP CA 1 1
4 6129 1 1 67 ASP CB C -5.051 6.910 -6.150 1.00 . A A . 67 ASP CB 1 1
4 6130 1 1 67 ASP CG C -4.443 6.735 -7.528 1.00 . A A . 67 ASP CG 1 1
4 6131 1 1 67 ASP H H -4.272 4.492 -5.615 1.00 . A A . 67 ASP H 1 1
4 6132 1 1 67 ASP HA H -3.204 7.140 -5.095 1.00 . A A . 67 ASP HA 1 1
4 6133 1 1 67 ASP HB2 H -5.934 6.292 -6.086 1.00 . A A . 67 ASP HB2 1 1
4 6134 1 1 67 ASP HB3 H -5.331 7.946 -6.028 1.00 . A A . 67 ASP HB3 1 1
4 6135 1 1 67 ASP N N -3.664 5.131 -5.187 1.00 . A A . 67 ASP N 1 1
4 6136 1 1 67 ASP O O -5.095 5.782 -2.981 1.00 . A A . 67 ASP O 1 1
4 6137 1 1 67 ASP OD1 O -3.391 7.352 -7.794 1.00 . A A . 67 ASP OD1 1 1
4 6138 1 1 67 ASP OD2 O -5.021 5.983 -8.340 1.00 . A A . 67 ASP OD2 1 1
4 6139 1 1 68 SER C C -7.022 8.102 -2.053 1.00 . A A . 68 SER C 1 1
4 6140 1 1 68 SER CA C -5.516 8.346 -2.018 1.00 . A A . 68 SER CA 1 1
4 6141 1 1 68 SER CB C -5.233 9.809 -1.671 1.00 . A A . 68 SER CB 1 1
4 6142 1 1 68 SER H H -4.603 8.720 -3.891 1.00 . A A . 68 SER H 1 1
4 6143 1 1 68 SER HA H -5.078 7.714 -1.260 1.00 . A A . 68 SER HA 1 1
4 6144 1 1 68 SER HB2 H -4.194 9.916 -1.395 1.00 . A A . 68 SER HB2 1 1
4 6145 1 1 68 SER HB3 H -5.443 10.427 -2.531 1.00 . A A . 68 SER HB3 1 1
4 6146 1 1 68 SER HG H -6.934 10.400 -0.899 1.00 . A A . 68 SER HG 1 1
4 6147 1 1 68 SER N N -4.904 8.002 -3.296 1.00 . A A . 68 SER N 1 1
4 6148 1 1 68 SER O O -7.738 8.432 -1.108 1.00 . A A . 68 SER O 1 1
4 6149 1 1 68 SER OG O -6.039 10.241 -0.589 1.00 . A A . 68 SER OG 1 1
4 6150 1 1 69 LYS C C -9.207 5.765 -3.016 1.00 . A A . 69 LYS C 1 1
4 6151 1 1 69 LYS CA C -8.915 7.233 -3.312 1.00 . A A . 69 LYS CA 1 1
4 6152 1 1 69 LYS CB C -9.370 7.578 -4.732 1.00 . A A . 69 LYS CB 1 1
4 6153 1 1 69 LYS CD C -8.942 7.350 -7.197 1.00 . A A . 69 LYS CD 1 1
4 6154 1 1 69 LYS CE C -7.851 7.407 -8.255 1.00 . A A . 69 LYS CE 1 1
4 6155 1 1 69 LYS CG C -8.358 7.205 -5.802 1.00 . A A . 69 LYS CG 1 1
4 6156 1 1 69 LYS H H -6.874 7.283 -3.871 1.00 . A A . 69 LYS H 1 1
4 6157 1 1 69 LYS HA H -9.461 7.845 -2.610 1.00 . A A . 69 LYS HA 1 1
4 6158 1 1 69 LYS HB2 H -10.291 7.054 -4.939 1.00 . A A . 69 LYS HB2 1 1
4 6159 1 1 69 LYS HB3 H -9.549 8.642 -4.791 1.00 . A A . 69 LYS HB3 1 1
4 6160 1 1 69 LYS HD2 H -9.581 6.504 -7.400 1.00 . A A . 69 LYS HD2 1 1
4 6161 1 1 69 LYS HD3 H -9.523 8.261 -7.241 1.00 . A A . 69 LYS HD3 1 1
4 6162 1 1 69 LYS HE2 H -7.010 7.954 -7.857 1.00 . A A . 69 LYS HE2 1 1
4 6163 1 1 69 LYS HE3 H -7.545 6.399 -8.492 1.00 . A A . 69 LYS HE3 1 1
4 6164 1 1 69 LYS HG2 H -7.499 7.853 -5.714 1.00 . A A . 69 LYS HG2 1 1
4 6165 1 1 69 LYS HG3 H -8.053 6.179 -5.654 1.00 . A A . 69 LYS HG3 1 1
4 6166 1 1 69 LYS HZ1 H -7.742 7.773 -10.309 1.00 . A A . 69 LYS HZ1 1 1
4 6167 1 1 69 LYS HZ2 H -8.243 9.109 -9.400 1.00 . A A . 69 LYS HZ2 1 1
4 6168 1 1 69 LYS HZ3 H -9.314 7.831 -9.685 1.00 . A A . 69 LYS HZ3 1 1
4 6169 1 1 69 LYS N N -7.495 7.523 -3.151 1.00 . A A . 69 LYS N 1 1
4 6170 1 1 69 LYS NZ N -8.320 8.077 -9.500 1.00 . A A . 69 LYS NZ 1 1
4 6171 1 1 69 LYS O O -10.316 5.413 -2.614 1.00 . A A . 69 LYS O 1 1
4 6172 1 1 70 GLN C C -8.529 3.206 -1.480 1.00 . A A . 70 GLN C 1 1
4 6173 1 1 70 GLN CA C -8.357 3.486 -2.969 1.00 . A A . 70 GLN CA 1 1
4 6174 1 1 70 GLN CB C -7.144 2.723 -3.506 1.00 . A A . 70 GLN CB 1 1
4 6175 1 1 70 GLN CD C -7.942 3.087 -5.876 1.00 . A A . 70 GLN CD 1 1
4 6176 1 1 70 GLN CG C -6.761 3.111 -4.925 1.00 . A A . 70 GLN CG 1 1
4 6177 1 1 70 GLN H H -7.346 5.256 -3.537 1.00 . A A . 70 GLN H 1 1
4 6178 1 1 70 GLN HA H -9.241 3.151 -3.490 1.00 . A A . 70 GLN HA 1 1
4 6179 1 1 70 GLN HB2 H -6.299 2.915 -2.863 1.00 . A A . 70 GLN HB2 1 1
4 6180 1 1 70 GLN HB3 H -7.364 1.666 -3.493 1.00 . A A . 70 GLN HB3 1 1
4 6181 1 1 70 GLN HE21 H -8.782 4.608 -4.909 1.00 . A A . 70 GLN HE21 1 1
4 6182 1 1 70 GLN HE22 H -9.669 3.994 -6.259 1.00 . A A . 70 GLN HE22 1 1
4 6183 1 1 70 GLN HG2 H -6.349 4.109 -4.913 1.00 . A A . 70 GLN HG2 1 1
4 6184 1 1 70 GLN HG3 H -6.014 2.419 -5.285 1.00 . A A . 70 GLN HG3 1 1
4 6185 1 1 70 GLN N N -8.206 4.915 -3.216 1.00 . A A . 70 GLN N 1 1
4 6186 1 1 70 GLN NE2 N -8.895 3.987 -5.660 1.00 . A A . 70 GLN NE2 1 1
4 6187 1 1 70 GLN O O -7.650 3.513 -0.675 1.00 . A A . 70 GLN O 1 1
4 6188 1 1 70 GLN OE1 O -7.998 2.269 -6.794 1.00 . A A . 70 GLN OE1 1 1
4 6189 1 1 71 ARG C C -9.749 0.814 0.542 1.00 . A A . 71 ARG C 1 1
4 6190 1 1 71 ARG CA C -9.956 2.302 0.272 1.00 . A A . 71 ARG CA 1 1
4 6191 1 1 71 ARG CB C -11.391 2.699 0.622 1.00 . A A . 71 ARG CB 1 1
4 6192 1 1 71 ARG CD C -13.087 2.797 2.474 1.00 . A A . 71 ARG CD 1 1
4 6193 1 1 71 ARG CG C -11.921 2.025 1.877 1.00 . A A . 71 ARG CG 1 1
4 6194 1 1 71 ARG CZ C -15.436 3.263 1.920 1.00 . A A . 71 ARG CZ 1 1
4 6195 1 1 71 ARG H H -10.330 2.401 -1.809 1.00 . A A . 71 ARG H 1 1
4 6196 1 1 71 ARG HA H -9.274 2.866 0.890 1.00 . A A . 71 ARG HA 1 1
4 6197 1 1 71 ARG HB2 H -11.430 3.768 0.771 1.00 . A A . 71 ARG HB2 1 1
4 6198 1 1 71 ARG HB3 H -12.036 2.435 -0.202 1.00 . A A . 71 ARG HB3 1 1
4 6199 1 1 71 ARG HD2 H -13.199 2.510 3.509 1.00 . A A . 71 ARG HD2 1 1
4 6200 1 1 71 ARG HD3 H -12.870 3.853 2.416 1.00 . A A . 71 ARG HD3 1 1
4 6201 1 1 71 ARG HE H -14.361 1.766 1.158 1.00 . A A . 71 ARG HE 1 1
4 6202 1 1 71 ARG HG2 H -12.255 1.029 1.625 1.00 . A A . 71 ARG HG2 1 1
4 6203 1 1 71 ARG HG3 H -11.127 1.967 2.606 1.00 . A A . 71 ARG HG3 1 1
4 6204 1 1 71 ARG HH11 H -14.609 4.536 3.252 1.00 . A A . 71 ARG HH11 1 1
4 6205 1 1 71 ARG HH12 H -16.264 4.854 2.852 1.00 . A A . 71 ARG HH12 1 1
4 6206 1 1 71 ARG HH21 H -16.540 2.174 0.623 1.00 . A A . 71 ARG HH21 1 1
4 6207 1 1 71 ARG HH22 H -17.362 3.509 1.357 1.00 . A A . 71 ARG HH22 1 1
4 6208 1 1 71 ARG N N -9.668 2.621 -1.121 1.00 . A A . 71 ARG N 1 1
4 6209 1 1 71 ARG NE N -14.339 2.530 1.771 1.00 . A A . 71 ARG NE 1 1
4 6210 1 1 71 ARG NH1 N -15.436 4.303 2.742 1.00 . A A . 71 ARG NH1 1 1
4 6211 1 1 71 ARG NH2 N -16.537 2.957 1.244 1.00 . A A . 71 ARG NH2 1 1
4 6212 1 1 71 ARG O O -10.000 0.333 1.647 1.00 . A A . 71 ARG O 1 1
4 6213 1 1 72 TYR C C -8.331 -1.884 -1.577 1.00 . A A . 72 TYR C 1 1
4 6214 1 1 72 TYR CA C -9.052 -1.341 -0.347 1.00 . A A . 72 TYR CA 1 1
4 6215 1 1 72 TYR CB C -10.374 -2.083 -0.147 1.00 . A A . 72 TYR CB 1 1
4 6216 1 1 72 TYR CD1 C -11.806 -1.683 -2.188 1.00 . A A . 72 TYR CD1 1 1
4 6217 1 1 72 TYR CD2 C -10.821 -3.836 -1.910 1.00 . A A . 72 TYR CD2 1 1
4 6218 1 1 72 TYR CE1 C -12.391 -2.098 -3.369 1.00 . A A . 72 TYR CE1 1 1
4 6219 1 1 72 TYR CE2 C -11.401 -4.259 -3.090 1.00 . A A . 72 TYR CE2 1 1
4 6220 1 1 72 TYR CG C -11.012 -2.542 -1.439 1.00 . A A . 72 TYR CG 1 1
4 6221 1 1 72 TYR CZ C -12.185 -3.387 -3.816 1.00 . A A . 72 TYR CZ 1 1
4 6222 1 1 72 TYR H H -9.108 0.532 -1.330 1.00 . A A . 72 TYR H 1 1
4 6223 1 1 72 TYR HA H -8.428 -1.498 0.521 1.00 . A A . 72 TYR HA 1 1
4 6224 1 1 72 TYR HB2 H -10.201 -2.955 0.465 1.00 . A A . 72 TYR HB2 1 1
4 6225 1 1 72 TYR HB3 H -11.073 -1.430 0.355 1.00 . A A . 72 TYR HB3 1 1
4 6226 1 1 72 TYR HD1 H -11.965 -0.674 -1.836 1.00 . A A . 72 TYR HD1 1 1
4 6227 1 1 72 TYR HD2 H -10.206 -4.516 -1.338 1.00 . A A . 72 TYR HD2 1 1
4 6228 1 1 72 TYR HE1 H -13.005 -1.415 -3.938 1.00 . A A . 72 TYR HE1 1 1
4 6229 1 1 72 TYR HE2 H -11.240 -5.268 -3.440 1.00 . A A . 72 TYR HE2 1 1
4 6230 1 1 72 TYR HH H -13.704 -3.949 -4.851 1.00 . A A . 72 TYR HH 1 1
4 6231 1 1 72 TYR N N -9.290 0.092 -0.473 1.00 . A A . 72 TYR N 1 1
4 6232 1 1 72 TYR O O -8.484 -1.363 -2.681 1.00 . A A . 72 TYR O 1 1
4 6233 1 1 72 TYR OH O -12.766 -3.805 -4.991 1.00 . A A . 72 TYR OH 1 1
4 6234 1 1 73 TYR C C -6.814 -5.072 -2.350 1.00 . A A . 73 TYR C 1 1
4 6235 1 1 73 TYR CA C -6.798 -3.551 -2.468 1.00 . A A . 73 TYR CA 1 1
4 6236 1 1 73 TYR CB C -5.355 -3.044 -2.475 1.00 . A A . 73 TYR CB 1 1
4 6237 1 1 73 TYR CD1 C -4.091 -4.773 -3.814 1.00 . A A . 73 TYR CD1 1 1
4 6238 1 1 73 TYR CD2 C -4.304 -2.580 -4.723 1.00 . A A . 73 TYR CD2 1 1
4 6239 1 1 73 TYR CE1 C -3.372 -5.169 -4.925 1.00 . A A . 73 TYR CE1 1 1
4 6240 1 1 73 TYR CE2 C -3.587 -2.967 -5.839 1.00 . A A . 73 TYR CE2 1 1
4 6241 1 1 73 TYR CG C -4.569 -3.473 -3.693 1.00 . A A . 73 TYR CG 1 1
4 6242 1 1 73 TYR CZ C -3.122 -4.263 -5.934 1.00 . A A . 73 TYR CZ 1 1
4 6243 1 1 73 TYR H H -7.464 -3.308 -0.473 1.00 . A A . 73 TYR H 1 1
4 6244 1 1 73 TYR HA H -7.274 -3.268 -3.395 1.00 . A A . 73 TYR HA 1 1
4 6245 1 1 73 TYR HB2 H -5.360 -1.966 -2.447 1.00 . A A . 73 TYR HB2 1 1
4 6246 1 1 73 TYR HB3 H -4.844 -3.420 -1.601 1.00 . A A . 73 TYR HB3 1 1
4 6247 1 1 73 TYR HD1 H -4.289 -5.480 -3.021 1.00 . A A . 73 TYR HD1 1 1
4 6248 1 1 73 TYR HD2 H -4.669 -1.566 -4.646 1.00 . A A . 73 TYR HD2 1 1
4 6249 1 1 73 TYR HE1 H -3.009 -6.183 -5.000 1.00 . A A . 73 TYR HE1 1 1
4 6250 1 1 73 TYR HE2 H -3.391 -2.258 -6.629 1.00 . A A . 73 TYR HE2 1 1
4 6251 1 1 73 TYR HH H -2.712 -5.518 -7.332 1.00 . A A . 73 TYR HH 1 1
4 6252 1 1 73 TYR N N -7.545 -2.936 -1.376 1.00 . A A . 73 TYR N 1 1
4 6253 1 1 73 TYR O O -6.382 -5.633 -1.343 1.00 . A A . 73 TYR O 1 1
4 6254 1 1 73 TYR OH O -2.407 -4.654 -7.043 1.00 . A A . 73 TYR OH 1 1
4 6255 1 1 74 SER C C -6.131 -7.795 -4.011 1.00 . A A . 74 SER C 1 1
4 6256 1 1 74 SER CA C -7.392 -7.190 -3.401 1.00 . A A . 74 SER CA 1 1
4 6257 1 1 74 SER CB C -8.623 -7.651 -4.184 1.00 . A A . 74 SER CB 1 1
4 6258 1 1 74 SER H H -7.644 -5.231 -4.162 1.00 . A A . 74 SER H 1 1
4 6259 1 1 74 SER HA H -7.480 -7.527 -2.379 1.00 . A A . 74 SER HA 1 1
4 6260 1 1 74 SER HB2 H -8.457 -7.487 -5.238 1.00 . A A . 74 SER HB2 1 1
4 6261 1 1 74 SER HB3 H -8.787 -8.703 -4.005 1.00 . A A . 74 SER HB3 1 1
4 6262 1 1 74 SER HG H -9.662 -6.611 -2.889 1.00 . A A . 74 SER HG 1 1
4 6263 1 1 74 SER N N -7.316 -5.734 -3.388 1.00 . A A . 74 SER N 1 1
4 6264 1 1 74 SER O O -5.895 -7.680 -5.214 1.00 . A A . 74 SER O 1 1
4 6265 1 1 74 SER OG O -9.778 -6.934 -3.786 1.00 . A A . 74 SER OG 1 1
4 6266 1 1 75 ILE C C -4.344 -10.472 -4.148 1.00 . A A . 75 ILE C 1 1
4 6267 1 1 75 ILE CA C -4.089 -9.061 -3.629 1.00 . A A . 75 ILE CA 1 1
4 6268 1 1 75 ILE CB C -3.040 -9.122 -2.503 1.00 . A A . 75 ILE CB 1 1
4 6269 1 1 75 ILE CD1 C -1.832 -7.715 -0.760 1.00 . A A . 75 ILE CD1 1 1
4 6270 1 1 75 ILE CG1 C -2.867 -7.743 -1.862 1.00 . A A . 75 ILE CG1 1 1
4 6271 1 1 75 ILE CG2 C -1.712 -9.631 -3.043 1.00 . A A . 75 ILE CG2 1 1
4 6272 1 1 75 ILE H H -5.568 -8.494 -2.226 1.00 . A A . 75 ILE H 1 1
4 6273 1 1 75 ILE HA H -3.690 -8.459 -4.434 1.00 . A A . 75 ILE HA 1 1
4 6274 1 1 75 ILE HB H -3.388 -9.818 -1.755 1.00 . A A . 75 ILE HB 1 1
4 6275 1 1 75 ILE HD11 H -2.093 -6.952 -0.040 1.00 . A A . 75 ILE HD11 1 1
4 6276 1 1 75 ILE HD12 H -1.801 -8.676 -0.269 1.00 . A A . 75 ILE HD12 1 1
4 6277 1 1 75 ILE HD13 H -0.863 -7.494 -1.181 1.00 . A A . 75 ILE HD13 1 1
4 6278 1 1 75 ILE HG12 H -2.565 -7.037 -2.619 1.00 . A A . 75 ILE HG12 1 1
4 6279 1 1 75 ILE HG13 H -3.811 -7.430 -1.440 1.00 . A A . 75 ILE HG13 1 1
4 6280 1 1 75 ILE HG21 H -0.945 -9.500 -2.294 1.00 . A A . 75 ILE HG21 1 1
4 6281 1 1 75 ILE HG22 H -1.801 -10.679 -3.286 1.00 . A A . 75 ILE HG22 1 1
4 6282 1 1 75 ILE HG23 H -1.447 -9.076 -3.931 1.00 . A A . 75 ILE HG23 1 1
4 6283 1 1 75 ILE N N -5.325 -8.437 -3.173 1.00 . A A . 75 ILE N 1 1
4 6284 1 1 75 ILE O O -4.771 -11.350 -3.400 1.00 . A A . 75 ILE O 1 1
4 6285 1 1 76 GLU C C -2.950 -12.573 -6.525 1.00 . A A . 76 GLU C 1 1
4 6286 1 1 76 GLU CA C -4.277 -11.986 -6.052 1.00 . A A . 76 GLU CA 1 1
4 6287 1 1 76 GLU CB C -5.247 -11.874 -7.230 1.00 . A A . 76 GLU CB 1 1
4 6288 1 1 76 GLU CD C -7.712 -11.668 -7.742 1.00 . A A . 76 GLU CD 1 1
4 6289 1 1 76 GLU CG C -6.560 -11.197 -6.875 1.00 . A A . 76 GLU CG 1 1
4 6290 1 1 76 GLU H H -3.739 -9.940 -5.979 1.00 . A A . 76 GLU H 1 1
4 6291 1 1 76 GLU HA H -4.703 -12.644 -5.309 1.00 . A A . 76 GLU HA 1 1
4 6292 1 1 76 GLU HB2 H -4.773 -11.306 -8.018 1.00 . A A . 76 GLU HB2 1 1
4 6293 1 1 76 GLU HB3 H -5.465 -12.867 -7.596 1.00 . A A . 76 GLU HB3 1 1
4 6294 1 1 76 GLU HG2 H -6.794 -11.413 -5.844 1.00 . A A . 76 GLU HG2 1 1
4 6295 1 1 76 GLU HG3 H -6.446 -10.131 -7.002 1.00 . A A . 76 GLU HG3 1 1
4 6296 1 1 76 GLU N N -4.077 -10.681 -5.434 1.00 . A A . 76 GLU N 1 1
4 6297 1 1 76 GLU O O -1.911 -11.915 -6.463 1.00 . A A . 76 GLU O 1 1
4 6298 1 1 76 GLU OE1 O -7.476 -11.963 -8.932 1.00 . A A . 76 GLU OE1 1 1
4 6299 1 1 76 GLU OE2 O -8.848 -11.741 -7.231 1.00 . A A . 76 GLU OE2 1 1
4 6300 1 1 77 ARG C C -0.851 -14.813 -6.325 1.00 . A A . 77 ARG C 1 1
4 6301 1 1 77 ARG CA C -1.796 -14.491 -7.479 1.00 . A A . 77 ARG CA 1 1
4 6302 1 1 77 ARG CB C -1.076 -13.625 -8.515 1.00 . A A . 77 ARG CB 1 1
4 6303 1 1 77 ARG CD C -2.575 -14.215 -10.444 1.00 . A A . 77 ARG CD 1 1
4 6304 1 1 77 ARG CG C -1.993 -13.090 -9.603 1.00 . A A . 77 ARG CG 1 1
4 6305 1 1 77 ARG CZ C -1.269 -14.096 -12.524 1.00 . A A . 77 ARG CZ 1 1
4 6306 1 1 77 ARG H H -3.852 -14.288 -7.021 1.00 . A A . 77 ARG H 1 1
4 6307 1 1 77 ARG HA H -2.102 -15.416 -7.946 1.00 . A A . 77 ARG HA 1 1
4 6308 1 1 77 ARG HB2 H -0.623 -12.784 -8.011 1.00 . A A . 77 ARG HB2 1 1
4 6309 1 1 77 ARG HB3 H -0.302 -14.214 -8.983 1.00 . A A . 77 ARG HB3 1 1
4 6310 1 1 77 ARG HD2 H -2.879 -15.017 -9.788 1.00 . A A . 77 ARG HD2 1 1
4 6311 1 1 77 ARG HD3 H -3.436 -13.840 -10.976 1.00 . A A . 77 ARG HD3 1 1
4 6312 1 1 77 ARG HE H -1.194 -15.599 -11.215 1.00 . A A . 77 ARG HE 1 1
4 6313 1 1 77 ARG HG2 H -2.803 -12.544 -9.142 1.00 . A A . 77 ARG HG2 1 1
4 6314 1 1 77 ARG HG3 H -1.428 -12.429 -10.243 1.00 . A A . 77 ARG HG3 1 1
4 6315 1 1 77 ARG HH11 H -2.482 -12.515 -12.189 1.00 . A A . 77 ARG HH11 1 1
4 6316 1 1 77 ARG HH12 H -1.556 -12.443 -13.652 1.00 . A A . 77 ARG HH12 1 1
4 6317 1 1 77 ARG HH21 H 0.031 -15.516 -13.138 1.00 . A A . 77 ARG HH21 1 1
4 6318 1 1 77 ARG HH22 H -0.128 -14.151 -14.191 1.00 . A A . 77 ARG HH22 1 1
4 6319 1 1 77 ARG N N -2.994 -13.815 -6.997 1.00 . A A . 77 ARG N 1 1
4 6320 1 1 77 ARG NE N -1.609 -14.733 -11.409 1.00 . A A . 77 ARG NE 1 1
4 6321 1 1 77 ARG NH1 N -1.814 -12.922 -12.812 1.00 . A A . 77 ARG NH1 1 1
4 6322 1 1 77 ARG NH2 N -0.382 -14.632 -13.352 1.00 . A A . 77 ARG NH2 1 1
4 6323 1 1 77 ARG O O 0.333 -14.475 -6.365 1.00 . A A . 77 ARG O 1 1
4 6324 1 1 78 LEU C C -0.668 -17.332 -3.865 1.00 . A A . 78 LEU C 1 1
4 6325 1 1 78 LEU CA C -0.586 -15.832 -4.130 1.00 . A A . 78 LEU CA 1 1
4 6326 1 1 78 LEU CB C -1.063 -15.059 -2.900 1.00 . A A . 78 LEU CB 1 1
4 6327 1 1 78 LEU CD1 C -2.049 -12.989 -1.887 1.00 . A A . 78 LEU CD1 1 1
4 6328 1 1 78 LEU CD2 C -0.116 -12.807 -3.465 1.00 . A A . 78 LEU CD2 1 1
4 6329 1 1 78 LEU CG C -1.381 -13.579 -3.119 1.00 . A A . 78 LEU CG 1 1
4 6330 1 1 78 LEU H H -2.331 -15.708 -5.322 1.00 . A A . 78 LEU H 1 1
4 6331 1 1 78 LEU HA H 0.441 -15.571 -4.334 1.00 . A A . 78 LEU HA 1 1
4 6332 1 1 78 LEU HB2 H -1.958 -15.538 -2.534 1.00 . A A . 78 LEU HB2 1 1
4 6333 1 1 78 LEU HB3 H -0.289 -15.124 -2.149 1.00 . A A . 78 LEU HB3 1 1
4 6334 1 1 78 LEU HD11 H -3.026 -12.613 -2.152 1.00 . A A . 78 LEU HD11 1 1
4 6335 1 1 78 LEU HD12 H -1.444 -12.180 -1.503 1.00 . A A . 78 LEU HD12 1 1
4 6336 1 1 78 LEU HD13 H -2.149 -13.753 -1.130 1.00 . A A . 78 LEU HD13 1 1
4 6337 1 1 78 LEU HD21 H 0.749 -13.389 -3.183 1.00 . A A . 78 LEU HD21 1 1
4 6338 1 1 78 LEU HD22 H -0.110 -11.870 -2.929 1.00 . A A . 78 LEU HD22 1 1
4 6339 1 1 78 LEU HD23 H -0.092 -12.614 -4.527 1.00 . A A . 78 LEU HD23 1 1
4 6340 1 1 78 LEU HG H -2.069 -13.485 -3.948 1.00 . A A . 78 LEU HG 1 1
4 6341 1 1 78 LEU N N -1.382 -15.466 -5.297 1.00 . A A . 78 LEU N 1 1
4 6342 1 1 78 LEU O O -1.268 -18.077 -4.639 1.00 . A A . 78 LEU O 1 1
4 6343 1 1 79 GLU C C -1.095 -19.451 -1.302 1.00 . A A . 79 GLU C 1 1
4 6344 1 1 79 GLU CA C -0.068 -19.179 -2.397 1.00 . A A . 79 GLU CA 1 1
4 6345 1 1 79 GLU CB C 1.322 -19.612 -1.928 1.00 . A A . 79 GLU CB 1 1
4 6346 1 1 79 GLU CD C 3.304 -19.005 -0.483 1.00 . A A . 79 GLU CD 1 1
4 6347 1 1 79 GLU CG C 1.809 -18.866 -0.696 1.00 . A A . 79 GLU CG 1 1
4 6348 1 1 79 GLU H H 0.400 -17.125 -2.187 1.00 . A A . 79 GLU H 1 1
4 6349 1 1 79 GLU HA H -0.335 -19.749 -3.274 1.00 . A A . 79 GLU HA 1 1
4 6350 1 1 79 GLU HB2 H 1.299 -20.668 -1.699 1.00 . A A . 79 GLU HB2 1 1
4 6351 1 1 79 GLU HB3 H 2.028 -19.442 -2.727 1.00 . A A . 79 GLU HB3 1 1
4 6352 1 1 79 GLU HG2 H 1.572 -17.819 -0.809 1.00 . A A . 79 GLU HG2 1 1
4 6353 1 1 79 GLU HG3 H 1.298 -19.258 0.171 1.00 . A A . 79 GLU HG3 1 1
4 6354 1 1 79 GLU N N -0.062 -17.768 -2.765 1.00 . A A . 79 GLU N 1 1
4 6355 1 1 79 GLU O O -1.790 -18.543 -0.848 1.00 . A A . 79 GLU O 1 1
4 6356 1 1 79 GLU OE1 O 3.849 -20.084 -0.795 1.00 . A A . 79 GLU OE1 1 1
4 6357 1 1 79 GLU OE2 O 3.928 -18.035 -0.005 1.00 . A A . 79 GLU OE2 1 1
4 6358 1 1 80 SER C C -1.402 -21.734 1.340 1.00 . A A . 80 SER C 1 1
4 6359 1 1 80 SER CA C -2.129 -21.104 0.156 1.00 . A A . 80 SER CA 1 1
4 6360 1 1 80 SER CB C -3.158 -22.086 -0.407 1.00 . A A . 80 SER CB 1 1
4 6361 1 1 80 SER H H -0.603 -21.389 -1.284 1.00 . A A . 80 SER H 1 1
4 6362 1 1 80 SER HA H -2.640 -20.215 0.494 1.00 . A A . 80 SER HA 1 1
4 6363 1 1 80 SER HB2 H -2.680 -22.727 -1.133 1.00 . A A . 80 SER HB2 1 1
4 6364 1 1 80 SER HB3 H -3.555 -22.688 0.398 1.00 . A A . 80 SER HB3 1 1
4 6365 1 1 80 SER HG H -4.312 -20.523 -0.656 1.00 . A A . 80 SER HG 1 1
4 6366 1 1 80 SER N N -1.184 -20.710 -0.883 1.00 . A A . 80 SER N 1 1
4 6367 1 1 80 SER O O -0.469 -22.518 1.165 1.00 . A A . 80 SER O 1 1
4 6368 1 1 80 SER OG O -4.227 -21.401 -1.036 1.00 . A A . 80 SER OG 1 1
4 6369 1 1 81 SER C C 0.134 -21.269 4.010 1.00 . A A . 81 SER C 1 1
4 6370 1 1 81 SER CA C -1.227 -21.913 3.761 1.00 . A A . 81 SER CA 1 1
4 6371 1 1 81 SER CB C -1.074 -23.432 3.662 1.00 . A A . 81 SER CB 1 1
4 6372 1 1 81 SER H H -2.585 -20.756 2.621 1.00 . A A . 81 SER H 1 1
4 6373 1 1 81 SER HA H -1.879 -21.679 4.589 1.00 . A A . 81 SER HA 1 1
4 6374 1 1 81 SER HB2 H -1.930 -23.845 3.151 1.00 . A A . 81 SER HB2 1 1
4 6375 1 1 81 SER HB3 H -0.176 -23.665 3.107 1.00 . A A . 81 SER HB3 1 1
4 6376 1 1 81 SER HG H -1.430 -24.869 4.945 1.00 . A A . 81 SER HG 1 1
4 6377 1 1 81 SER N N -1.837 -21.385 2.547 1.00 . A A . 81 SER N 1 1
4 6378 1 1 81 SER O O 1.134 -21.959 4.201 1.00 . A A . 81 SER O 1 1
4 6379 1 1 81 SER OG O -0.981 -24.020 4.948 1.00 . A A . 81 SER OG 1 1
4 6380 1 1 82 SER C C 1.114 -17.841 4.856 1.00 . A A . 82 SER C 1 1
4 6381 1 1 82 SER CA C 1.399 -19.200 4.225 1.00 . A A . 82 SER CA 1 1
4 6382 1 1 82 SER CB C 2.150 -19.015 2.905 1.00 . A A . 82 SER CB 1 1
4 6383 1 1 82 SER H H -0.670 -19.445 3.846 1.00 . A A . 82 SER H 1 1
4 6384 1 1 82 SER HA H 2.013 -19.776 4.901 1.00 . A A . 82 SER HA 1 1
4 6385 1 1 82 SER HB2 H 1.718 -18.189 2.361 1.00 . A A . 82 SER HB2 1 1
4 6386 1 1 82 SER HB3 H 3.189 -18.806 3.112 1.00 . A A . 82 SER HB3 1 1
4 6387 1 1 82 SER HG H 2.706 -20.829 2.416 1.00 . A A . 82 SER HG 1 1
4 6388 1 1 82 SER N N 0.162 -19.940 4.005 1.00 . A A . 82 SER N 1 1
4 6389 1 1 82 SER O O 0.184 -17.140 4.456 1.00 . A A . 82 SER O 1 1
4 6390 1 1 82 SER OG O 2.069 -20.182 2.105 1.00 . A A . 82 SER OG 1 1
4 6391 1 1 83 HIS C C 2.182 -15.039 5.637 1.00 . A A . 83 HIS C 1 1
4 6392 1 1 83 HIS CA C 1.758 -16.198 6.534 1.00 . A A . 83 HIS CA 1 1
4 6393 1 1 83 HIS CB C 2.575 -16.183 7.826 1.00 . A A . 83 HIS CB 1 1
4 6394 1 1 83 HIS CD2 C 1.842 -13.749 8.341 1.00 . A A . 83 HIS CD2 1 1
4 6395 1 1 83 HIS CE1 C 2.350 -13.705 10.473 1.00 . A A . 83 HIS CE1 1 1
4 6396 1 1 83 HIS CG C 2.349 -14.961 8.663 1.00 . A A . 83 HIS CG 1 1
4 6397 1 1 83 HIS H H 2.645 -18.076 6.121 1.00 . A A . 83 HIS H 1 1
4 6398 1 1 83 HIS HA H 0.713 -16.085 6.778 1.00 . A A . 83 HIS HA 1 1
4 6399 1 1 83 HIS HB2 H 2.313 -17.045 8.421 1.00 . A A . 83 HIS HB2 1 1
4 6400 1 1 83 HIS HB3 H 3.627 -16.228 7.581 1.00 . A A . 83 HIS HB3 1 1
4 6401 1 1 83 HIS HD1 H 3.045 -15.628 10.537 1.00 . A A . 83 HIS HD1 1 1
4 6402 1 1 83 HIS HD2 H 1.493 -13.437 7.366 1.00 . A A . 83 HIS HD2 1 1
4 6403 1 1 83 HIS HE1 H 2.482 -13.370 11.491 1.00 . A A . 83 HIS HE1 1 1
4 6404 1 1 83 HIS HE2 H 1.466 -12.091 9.574 1.00 . A A . 83 HIS HE2 1 1
4 6405 1 1 83 HIS N N 1.922 -17.474 5.847 1.00 . A A . 83 HIS N 1 1
4 6406 1 1 83 HIS ND1 N 2.659 -14.901 10.006 1.00 . A A . 83 HIS ND1 1 1
4 6407 1 1 83 HIS NE2 N 1.853 -12.986 9.483 1.00 . A A . 83 HIS NE2 1 1
4 6408 1 1 83 HIS O O 3.353 -14.914 5.279 1.00 . A A . 83 HIS O 1 1
4 6409 1 1 84 TYR C C 1.397 -11.745 5.203 1.00 . A A . 84 TYR C 1 1
4 6410 1 1 84 TYR CA C 1.494 -13.049 4.417 1.00 . A A . 84 TYR CA 1 1
4 6411 1 1 84 TYR CB C 0.516 -13.022 3.241 1.00 . A A . 84 TYR CB 1 1
4 6412 1 1 84 TYR CD1 C 1.296 -15.095 2.030 1.00 . A A . 84 TYR CD1 1 1
4 6413 1 1 84 TYR CD2 C 1.253 -13.039 0.826 1.00 . A A . 84 TYR CD2 1 1
4 6414 1 1 84 TYR CE1 C 1.767 -15.748 0.907 1.00 . A A . 84 TYR CE1 1 1
4 6415 1 1 84 TYR CE2 C 1.722 -13.684 -0.302 1.00 . A A . 84 TYR CE2 1 1
4 6416 1 1 84 TYR CG C 1.031 -13.732 2.010 1.00 . A A . 84 TYR CG 1 1
4 6417 1 1 84 TYR CZ C 1.978 -15.038 -0.256 1.00 . A A . 84 TYR CZ 1 1
4 6418 1 1 84 TYR H H 0.306 -14.348 5.593 1.00 . A A . 84 TYR H 1 1
4 6419 1 1 84 TYR HA H 2.499 -13.152 4.035 1.00 . A A . 84 TYR HA 1 1
4 6420 1 1 84 TYR HB2 H -0.406 -13.499 3.537 1.00 . A A . 84 TYR HB2 1 1
4 6421 1 1 84 TYR HB3 H 0.315 -11.995 2.973 1.00 . A A . 84 TYR HB3 1 1
4 6422 1 1 84 TYR HD1 H 1.130 -15.649 2.943 1.00 . A A . 84 TYR HD1 1 1
4 6423 1 1 84 TYR HD2 H 1.052 -11.978 0.794 1.00 . A A . 84 TYR HD2 1 1
4 6424 1 1 84 TYR HE1 H 1.967 -16.809 0.942 1.00 . A A . 84 TYR HE1 1 1
4 6425 1 1 84 TYR HE2 H 1.888 -13.128 -1.213 1.00 . A A . 84 TYR HE2 1 1
4 6426 1 1 84 TYR HH H 1.914 -15.435 -2.136 1.00 . A A . 84 TYR HH 1 1
4 6427 1 1 84 TYR N N 1.221 -14.196 5.276 1.00 . A A . 84 TYR N 1 1
4 6428 1 1 84 TYR O O 0.315 -11.341 5.630 1.00 . A A . 84 TYR O 1 1
4 6429 1 1 84 TYR OH O 2.447 -15.684 -1.377 1.00 . A A . 84 TYR OH 1 1
4 6430 1 1 85 VAL C C 2.184 -8.660 5.232 1.00 . A A . 85 VAL C 1 1
4 6431 1 1 85 VAL CA C 2.585 -9.830 6.124 1.00 . A A . 85 VAL CA 1 1
4 6432 1 1 85 VAL CB C 3.989 -9.566 6.699 1.00 . A A . 85 VAL CB 1 1
4 6433 1 1 85 VAL CG1 C 3.954 -8.410 7.686 1.00 . A A . 85 VAL CG1 1 1
4 6434 1 1 85 VAL CG2 C 4.540 -10.822 7.356 1.00 . A A . 85 VAL CG2 1 1
4 6435 1 1 85 VAL H H 3.369 -11.461 5.028 1.00 . A A . 85 VAL H 1 1
4 6436 1 1 85 VAL HA H 1.888 -9.897 6.948 1.00 . A A . 85 VAL HA 1 1
4 6437 1 1 85 VAL HB H 4.644 -9.295 5.884 1.00 . A A . 85 VAL HB 1 1
4 6438 1 1 85 VAL HG11 H 4.904 -8.342 8.195 1.00 . A A . 85 VAL HG11 1 1
4 6439 1 1 85 VAL HG12 H 3.761 -7.489 7.156 1.00 . A A . 85 VAL HG12 1 1
4 6440 1 1 85 VAL HG13 H 3.170 -8.579 8.411 1.00 . A A . 85 VAL HG13 1 1
4 6441 1 1 85 VAL HG21 H 4.997 -11.451 6.607 1.00 . A A . 85 VAL HG21 1 1
4 6442 1 1 85 VAL HG22 H 5.278 -10.547 8.095 1.00 . A A . 85 VAL HG22 1 1
4 6443 1 1 85 VAL HG23 H 3.735 -11.361 7.835 1.00 . A A . 85 VAL HG23 1 1
4 6444 1 1 85 VAL N N 2.538 -11.089 5.391 1.00 . A A . 85 VAL N 1 1
4 6445 1 1 85 VAL O O 2.750 -8.465 4.156 1.00 . A A . 85 VAL O 1 1
4 6446 1 1 86 ILE C C 1.023 -5.430 5.671 1.00 . A A . 86 ILE C 1 1
4 6447 1 1 86 ILE CA C 0.732 -6.732 4.931 1.00 . A A . 86 ILE CA 1 1
4 6448 1 1 86 ILE CB C -0.780 -6.824 4.654 1.00 . A A . 86 ILE CB 1 1
4 6449 1 1 86 ILE CD1 C -2.546 -8.616 4.269 1.00 . A A . 86 ILE CD1 1 1
4 6450 1 1 86 ILE CG1 C -1.122 -8.173 4.017 1.00 . A A . 86 ILE CG1 1 1
4 6451 1 1 86 ILE CG2 C -1.225 -5.680 3.756 1.00 . A A . 86 ILE CG2 1 1
4 6452 1 1 86 ILE H H 0.796 -8.090 6.552 1.00 . A A . 86 ILE H 1 1
4 6453 1 1 86 ILE HA H 1.251 -6.718 3.983 1.00 . A A . 86 ILE HA 1 1
4 6454 1 1 86 ILE HB H -1.302 -6.736 5.594 1.00 . A A . 86 ILE HB 1 1
4 6455 1 1 86 ILE HD11 H -3.220 -8.019 3.671 1.00 . A A . 86 ILE HD11 1 1
4 6456 1 1 86 ILE HD12 H -2.653 -9.656 3.999 1.00 . A A . 86 ILE HD12 1 1
4 6457 1 1 86 ILE HD13 H -2.784 -8.488 5.314 1.00 . A A . 86 ILE HD13 1 1
4 6458 1 1 86 ILE HG12 H -0.980 -8.106 2.950 1.00 . A A . 86 ILE HG12 1 1
4 6459 1 1 86 ILE HG13 H -0.462 -8.929 4.417 1.00 . A A . 86 ILE HG13 1 1
4 6460 1 1 86 ILE HG21 H -1.944 -6.045 3.037 1.00 . A A . 86 ILE HG21 1 1
4 6461 1 1 86 ILE HG22 H -1.679 -4.907 4.357 1.00 . A A . 86 ILE HG22 1 1
4 6462 1 1 86 ILE HG23 H -0.369 -5.276 3.236 1.00 . A A . 86 ILE HG23 1 1
4 6463 1 1 86 ILE N N 1.207 -7.884 5.687 1.00 . A A . 86 ILE N 1 1
4 6464 1 1 86 ILE O O 0.592 -5.242 6.808 1.00 . A A . 86 ILE O 1 1
4 6465 1 1 87 SER C C 1.582 -2.097 4.764 1.00 . A A . 87 SER C 1 1
4 6466 1 1 87 SER CA C 2.106 -3.251 5.613 1.00 . A A . 87 SER CA 1 1
4 6467 1 1 87 SER CB C 3.623 -3.136 5.771 1.00 . A A . 87 SER CB 1 1
4 6468 1 1 87 SER H H 2.070 -4.744 4.112 1.00 . A A . 87 SER H 1 1
4 6469 1 1 87 SER HA H 1.646 -3.203 6.589 1.00 . A A . 87 SER HA 1 1
4 6470 1 1 87 SER HB2 H 3.858 -2.240 6.325 1.00 . A A . 87 SER HB2 1 1
4 6471 1 1 87 SER HB3 H 3.993 -3.998 6.307 1.00 . A A . 87 SER HB3 1 1
4 6472 1 1 87 SER HG H 3.651 -2.731 3.854 1.00 . A A . 87 SER HG 1 1
4 6473 1 1 87 SER N N 1.755 -4.535 5.016 1.00 . A A . 87 SER N 1 1
4 6474 1 1 87 SER O O 2.077 -1.845 3.664 1.00 . A A . 87 SER O 1 1
4 6475 1 1 87 SER OG O 4.264 -3.073 4.509 1.00 . A A . 87 SER OG 1 1
4 6476 1 1 88 LEU C C 0.408 1.053 5.205 1.00 . A A . 88 LEU C 1 1
4 6477 1 1 88 LEU CA C -0.014 -0.269 4.573 1.00 . A A . 88 LEU CA 1 1
4 6478 1 1 88 LEU CB C -1.539 -0.385 4.573 1.00 . A A . 88 LEU CB 1 1
4 6479 1 1 88 LEU CD1 C -2.347 1.065 2.695 1.00 . A A . 88 LEU CD1 1 1
4 6480 1 1 88 LEU CD2 C -3.719 0.837 4.774 1.00 . A A . 88 LEU CD2 1 1
4 6481 1 1 88 LEU CG C -2.309 0.884 4.204 1.00 . A A . 88 LEU CG 1 1
4 6482 1 1 88 LEU H H 0.226 -1.646 6.162 1.00 . A A . 88 LEU H 1 1
4 6483 1 1 88 LEU HA H 0.340 -0.296 3.553 1.00 . A A . 88 LEU HA 1 1
4 6484 1 1 88 LEU HB2 H -1.813 -1.154 3.868 1.00 . A A . 88 LEU HB2 1 1
4 6485 1 1 88 LEU HB3 H -1.847 -0.683 5.566 1.00 . A A . 88 LEU HB3 1 1
4 6486 1 1 88 LEU HD11 H -1.871 1.997 2.432 1.00 . A A . 88 LEU HD11 1 1
4 6487 1 1 88 LEU HD12 H -3.374 1.078 2.360 1.00 . A A . 88 LEU HD12 1 1
4 6488 1 1 88 LEU HD13 H -1.826 0.246 2.221 1.00 . A A . 88 LEU HD13 1 1
4 6489 1 1 88 LEU HD21 H -3.684 0.478 5.792 1.00 . A A . 88 LEU HD21 1 1
4 6490 1 1 88 LEU HD22 H -4.326 0.172 4.178 1.00 . A A . 88 LEU HD22 1 1
4 6491 1 1 88 LEU HD23 H -4.148 1.829 4.756 1.00 . A A . 88 LEU HD23 1 1
4 6492 1 1 88 LEU HG H -1.804 1.740 4.630 1.00 . A A . 88 LEU HG 1 1
4 6493 1 1 88 LEU N N 0.578 -1.398 5.282 1.00 . A A . 88 LEU N 1 1
4 6494 1 1 88 LEU O O 0.355 1.215 6.425 1.00 . A A . 88 LEU O 1 1
4 6495 1 1 89 LYS C C 0.859 4.400 3.854 1.00 . A A . 89 LYS C 1 1
4 6496 1 1 89 LYS CA C 1.251 3.308 4.843 1.00 . A A . 89 LYS CA 1 1
4 6497 1 1 89 LYS CB C 2.765 3.324 5.064 1.00 . A A . 89 LYS CB 1 1
4 6498 1 1 89 LYS CD C 5.039 3.741 4.080 1.00 . A A . 89 LYS CD 1 1
4 6499 1 1 89 LYS CE C 5.805 2.427 4.101 1.00 . A A . 89 LYS CE 1 1
4 6500 1 1 89 LYS CG C 3.564 3.520 3.787 1.00 . A A . 89 LYS CG 1 1
4 6501 1 1 89 LYS H H 0.843 1.809 3.406 1.00 . A A . 89 LYS H 1 1
4 6502 1 1 89 LYS HA H 0.757 3.497 5.784 1.00 . A A . 89 LYS HA 1 1
4 6503 1 1 89 LYS HB2 H 3.009 4.127 5.744 1.00 . A A . 89 LYS HB2 1 1
4 6504 1 1 89 LYS HB3 H 3.062 2.385 5.509 1.00 . A A . 89 LYS HB3 1 1
4 6505 1 1 89 LYS HD2 H 5.458 4.377 3.314 1.00 . A A . 89 LYS HD2 1 1
4 6506 1 1 89 LYS HD3 H 5.138 4.221 5.043 1.00 . A A . 89 LYS HD3 1 1
4 6507 1 1 89 LYS HE2 H 6.656 2.532 4.756 1.00 . A A . 89 LYS HE2 1 1
4 6508 1 1 89 LYS HE3 H 5.154 1.652 4.477 1.00 . A A . 89 LYS HE3 1 1
4 6509 1 1 89 LYS HG2 H 3.458 2.642 3.168 1.00 . A A . 89 LYS HG2 1 1
4 6510 1 1 89 LYS HG3 H 3.178 4.382 3.261 1.00 . A A . 89 LYS HG3 1 1
4 6511 1 1 89 LYS HZ1 H 7.318 2.122 2.693 1.00 . A A . 89 LYS HZ1 1 1
4 6512 1 1 89 LYS HZ2 H 5.862 2.667 2.027 1.00 . A A . 89 LYS HZ2 1 1
4 6513 1 1 89 LYS HZ3 H 6.011 1.061 2.534 1.00 . A A . 89 LYS HZ3 1 1
4 6514 1 1 89 LYS N N 0.824 1.997 4.368 1.00 . A A . 89 LYS N 1 1
4 6515 1 1 89 LYS NZ N 6.283 2.042 2.744 1.00 . A A . 89 LYS NZ 1 1
4 6516 1 1 89 LYS O O 0.942 4.210 2.641 1.00 . A A . 89 LYS O 1 1
4 6517 1 1 90 ALA C C 1.247 7.455 3.061 1.00 . A A . 90 ALA C 1 1
4 6518 1 1 90 ALA CA C 0.033 6.668 3.542 1.00 . A A . 90 ALA CA 1 1
4 6519 1 1 90 ALA CB C -0.922 7.578 4.301 1.00 . A A . 90 ALA CB 1 1
4 6520 1 1 90 ALA H H 0.390 5.635 5.354 1.00 . A A . 90 ALA H 1 1
4 6521 1 1 90 ALA HA H -0.492 6.273 2.683 1.00 . A A . 90 ALA HA 1 1
4 6522 1 1 90 ALA HB1 H -0.419 7.985 5.166 1.00 . A A . 90 ALA HB1 1 1
4 6523 1 1 90 ALA HB2 H -1.239 8.384 3.656 1.00 . A A . 90 ALA HB2 1 1
4 6524 1 1 90 ALA HB3 H -1.784 7.010 4.619 1.00 . A A . 90 ALA HB3 1 1
4 6525 1 1 90 ALA N N 0.434 5.544 4.380 1.00 . A A . 90 ALA N 1 1
4 6526 1 1 90 ALA O O 2.269 7.518 3.745 1.00 . A A . 90 ALA O 1 1
4 6527 1 1 91 PHE C C 1.682 10.073 0.595 1.00 . A A . 91 PHE C 1 1
4 6528 1 1 91 PHE CA C 2.218 8.834 1.307 1.00 . A A . 91 PHE CA 1 1
4 6529 1 1 91 PHE CB C 3.027 7.980 0.329 1.00 . A A . 91 PHE CB 1 1
4 6530 1 1 91 PHE CD1 C 2.072 8.572 -1.915 1.00 . A A . 91 PHE CD1 1 1
4 6531 1 1 91 PHE CD2 C 1.772 6.349 -1.106 1.00 . A A . 91 PHE CD2 1 1
4 6532 1 1 91 PHE CE1 C 1.380 8.249 -3.068 1.00 . A A . 91 PHE CE1 1 1
4 6533 1 1 91 PHE CE2 C 1.080 6.021 -2.257 1.00 . A A . 91 PHE CE2 1 1
4 6534 1 1 91 PHE CG C 2.275 7.626 -0.923 1.00 . A A . 91 PHE CG 1 1
4 6535 1 1 91 PHE CZ C 0.883 6.972 -3.238 1.00 . A A . 91 PHE CZ 1 1
4 6536 1 1 91 PHE H H 0.289 7.965 1.382 1.00 . A A . 91 PHE H 1 1
4 6537 1 1 91 PHE HA H 2.861 9.148 2.114 1.00 . A A . 91 PHE HA 1 1
4 6538 1 1 91 PHE HB2 H 3.916 8.521 0.039 1.00 . A A . 91 PHE HB2 1 1
4 6539 1 1 91 PHE HB3 H 3.313 7.061 0.817 1.00 . A A . 91 PHE HB3 1 1
4 6540 1 1 91 PHE HD1 H 2.460 9.572 -1.782 1.00 . A A . 91 PHE HD1 1 1
4 6541 1 1 91 PHE HD2 H 1.924 5.604 -0.339 1.00 . A A . 91 PHE HD2 1 1
4 6542 1 1 91 PHE HE1 H 1.228 8.996 -3.833 1.00 . A A . 91 PHE HE1 1 1
4 6543 1 1 91 PHE HE2 H 0.692 5.021 -2.388 1.00 . A A . 91 PHE HE2 1 1
4 6544 1 1 91 PHE HZ H 0.344 6.718 -4.138 1.00 . A A . 91 PHE HZ 1 1
4 6545 1 1 91 PHE N N 1.129 8.052 1.880 1.00 . A A . 91 PHE N 1 1
4 6546 1 1 91 PHE O O 0.504 10.142 0.250 1.00 . A A . 91 PHE O 1 1
4 6547 1 1 92 ASN C C 3.405 13.055 -0.761 1.00 . A A . 92 ASN C 1 1
4 6548 1 1 92 ASN CA C 2.174 12.286 -0.291 1.00 . A A . 92 ASN CA 1 1
4 6549 1 1 92 ASN CB C 1.340 13.161 0.648 1.00 . A A . 92 ASN CB 1 1
4 6550 1 1 92 ASN CG C 2.172 13.775 1.757 1.00 . A A . 92 ASN CG 1 1
4 6551 1 1 92 ASN H H 3.484 10.935 0.677 1.00 . A A . 92 ASN H 1 1
4 6552 1 1 92 ASN HA H 1.576 12.026 -1.151 1.00 . A A . 92 ASN HA 1 1
4 6553 1 1 92 ASN HB2 H 0.888 13.961 0.078 1.00 . A A . 92 ASN HB2 1 1
4 6554 1 1 92 ASN HB3 H 0.563 12.560 1.095 1.00 . A A . 92 ASN HB3 1 1
4 6555 1 1 92 ASN HD21 H 0.559 14.662 2.510 1.00 . A A . 92 ASN HD21 1 1
4 6556 1 1 92 ASN HD22 H 2.037 14.949 3.356 1.00 . A A . 92 ASN HD22 1 1
4 6557 1 1 92 ASN N N 2.558 11.049 0.379 1.00 . A A . 92 ASN N 1 1
4 6558 1 1 92 ASN ND2 N 1.524 14.539 2.629 1.00 . A A . 92 ASN ND2 1 1
4 6559 1 1 92 ASN O O 4.532 12.582 -0.630 1.00 . A A . 92 ASN O 1 1
4 6560 1 1 92 ASN OD1 O 3.383 13.565 1.829 1.00 . A A . 92 ASN OD1 1 1
4 6561 1 1 93 ASN C C 5.327 15.282 -0.719 1.00 . A A . 93 ASN C 1 1
4 6562 1 1 93 ASN CA C 4.269 15.080 -1.799 1.00 . A A . 93 ASN CA 1 1
4 6563 1 1 93 ASN CB C 3.732 16.436 -2.263 1.00 . A A . 93 ASN CB 1 1
4 6564 1 1 93 ASN CG C 3.304 16.421 -3.718 1.00 . A A . 93 ASN CG 1 1
4 6565 1 1 93 ASN H H 2.257 14.569 -1.386 1.00 . A A . 93 ASN H 1 1
4 6566 1 1 93 ASN HA H 4.721 14.576 -2.640 1.00 . A A . 93 ASN HA 1 1
4 6567 1 1 93 ASN HB2 H 2.877 16.703 -1.659 1.00 . A A . 93 ASN HB2 1 1
4 6568 1 1 93 ASN HB3 H 4.502 17.183 -2.141 1.00 . A A . 93 ASN HB3 1 1
4 6569 1 1 93 ASN HD21 H 2.318 14.718 -3.436 1.00 . A A . 93 ASN HD21 1 1
4 6570 1 1 93 ASN HD22 H 2.261 15.362 -5.038 1.00 . A A . 93 ASN HD22 1 1
4 6571 1 1 93 ASN N N 3.179 14.245 -1.309 1.00 . A A . 93 ASN N 1 1
4 6572 1 1 93 ASN ND2 N 2.552 15.397 -4.103 1.00 . A A . 93 ASN ND2 1 1
4 6573 1 1 93 ASN O O 6.476 15.611 -1.015 1.00 . A A . 93 ASN O 1 1
4 6574 1 1 93 ASN OD1 O 3.646 17.321 -4.486 1.00 . A A . 93 ASN OD1 1 1
4 6575 1 1 94 ALA C C 6.668 13.976 1.879 1.00 . A A . 94 ALA C 1 1
4 6576 1 1 94 ALA CA C 5.846 15.241 1.658 1.00 . A A . 94 ALA CA 1 1
4 6577 1 1 94 ALA CB C 5.074 15.598 2.920 1.00 . A A . 94 ALA CB 1 1
4 6578 1 1 94 ALA H H 4.003 14.823 0.706 1.00 . A A . 94 ALA H 1 1
4 6579 1 1 94 ALA HA H 6.515 16.058 1.432 1.00 . A A . 94 ALA HA 1 1
4 6580 1 1 94 ALA HB1 H 4.031 15.731 2.678 1.00 . A A . 94 ALA HB1 1 1
4 6581 1 1 94 ALA HB2 H 5.177 14.800 3.642 1.00 . A A . 94 ALA HB2 1 1
4 6582 1 1 94 ALA HB3 H 5.468 16.513 3.336 1.00 . A A . 94 ALA HB3 1 1
4 6583 1 1 94 ALA N N 4.931 15.083 0.534 1.00 . A A . 94 ALA N 1 1
4 6584 1 1 94 ALA O O 7.782 14.030 2.398 1.00 . A A . 94 ALA O 1 1
4 6585 1 1 95 GLY C C 5.914 10.490 2.219 1.00 . A A . 95 GLY C 1 1
4 6586 1 1 95 GLY CA C 6.806 11.573 1.644 1.00 . A A . 95 GLY CA 1 1
4 6587 1 1 95 GLY H H 5.219 12.853 1.073 1.00 . A A . 95 GLY H 1 1
4 6588 1 1 95 GLY HA2 H 7.173 11.249 0.682 1.00 . A A . 95 GLY HA2 1 1
4 6589 1 1 95 GLY HA3 H 7.646 11.721 2.307 1.00 . A A . 95 GLY HA3 1 1
4 6590 1 1 95 GLY N N 6.110 12.836 1.481 1.00 . A A . 95 GLY N 1 1
4 6591 1 1 95 GLY O O 4.755 10.360 1.828 1.00 . A A . 95 GLY O 1 1
4 6592 1 1 96 GLU C C 5.456 8.928 5.253 1.00 . A A . 96 GLU C 1 1
4 6593 1 1 96 GLU CA C 5.702 8.632 3.777 1.00 . A A . 96 GLU CA 1 1
4 6594 1 1 96 GLU CB C 6.449 7.305 3.629 1.00 . A A . 96 GLU CB 1 1
4 6595 1 1 96 GLU CD C 8.064 6.006 2.186 1.00 . A A . 96 GLU CD 1 1
4 6596 1 1 96 GLU CG C 6.966 7.050 2.223 1.00 . A A . 96 GLU CG 1 1
4 6597 1 1 96 GLU H H 7.386 9.864 3.420 1.00 . A A . 96 GLU H 1 1
4 6598 1 1 96 GLU HA H 4.751 8.557 3.273 1.00 . A A . 96 GLU HA 1 1
4 6599 1 1 96 GLU HB2 H 7.290 7.301 4.307 1.00 . A A . 96 GLU HB2 1 1
4 6600 1 1 96 GLU HB3 H 5.781 6.499 3.896 1.00 . A A . 96 GLU HB3 1 1
4 6601 1 1 96 GLU HG2 H 6.146 6.710 1.608 1.00 . A A . 96 GLU HG2 1 1
4 6602 1 1 96 GLU HG3 H 7.355 7.975 1.823 1.00 . A A . 96 GLU HG3 1 1
4 6603 1 1 96 GLU N N 6.457 9.711 3.149 1.00 . A A . 96 GLU N 1 1
4 6604 1 1 96 GLU O O 6.235 9.631 5.896 1.00 . A A . 96 GLU O 1 1
4 6605 1 1 96 GLU OE1 O 7.745 4.803 2.291 1.00 . A A . 96 GLU OE1 1 1
4 6606 1 1 96 GLU OE2 O 9.245 6.392 2.052 1.00 . A A . 96 GLU OE2 1 1
4 6607 1 1 97 GLY C C 4.008 7.315 7.979 1.00 . A A . 97 GLY C 1 1
4 6608 1 1 97 GLY CA C 4.033 8.604 7.181 1.00 . A A . 97 GLY CA 1 1
4 6609 1 1 97 GLY H H 3.779 7.835 5.225 1.00 . A A . 97 GLY H 1 1
4 6610 1 1 97 GLY HA2 H 4.765 9.269 7.614 1.00 . A A . 97 GLY HA2 1 1
4 6611 1 1 97 GLY HA3 H 3.059 9.069 7.240 1.00 . A A . 97 GLY HA3 1 1
4 6612 1 1 97 GLY N N 4.364 8.387 5.785 1.00 . A A . 97 GLY N 1 1
4 6613 1 1 97 GLY O O 4.185 6.230 7.425 1.00 . A A . 97 GLY O 1 1
4 6614 1 1 98 VAL C C 3.114 5.074 9.453 1.00 . A A . 98 VAL C 1 1
4 6615 1 1 98 VAL CA C 3.743 6.269 10.161 1.00 . A A . 98 VAL CA 1 1
4 6616 1 1 98 VAL CB C 2.950 6.565 11.447 1.00 . A A . 98 VAL CB 1 1
4 6617 1 1 98 VAL CG1 C 1.569 7.106 11.111 1.00 . A A . 98 VAL CG1 1 1
4 6618 1 1 98 VAL CG2 C 2.847 5.316 12.309 1.00 . A A . 98 VAL CG2 1 1
4 6619 1 1 98 VAL H H 3.656 8.325 9.668 1.00 . A A . 98 VAL H 1 1
4 6620 1 1 98 VAL HA H 4.757 6.018 10.437 1.00 . A A . 98 VAL HA 1 1
4 6621 1 1 98 VAL HB H 3.481 7.321 12.007 1.00 . A A . 98 VAL HB 1 1
4 6622 1 1 98 VAL HG11 H 0.824 6.566 11.676 1.00 . A A . 98 VAL HG11 1 1
4 6623 1 1 98 VAL HG12 H 1.521 8.156 11.361 1.00 . A A . 98 VAL HG12 1 1
4 6624 1 1 98 VAL HG13 H 1.380 6.978 10.055 1.00 . A A . 98 VAL HG13 1 1
4 6625 1 1 98 VAL HG21 H 2.450 5.578 13.278 1.00 . A A . 98 VAL HG21 1 1
4 6626 1 1 98 VAL HG22 H 2.192 4.603 11.832 1.00 . A A . 98 VAL HG22 1 1
4 6627 1 1 98 VAL HG23 H 3.828 4.879 12.429 1.00 . A A . 98 VAL HG23 1 1
4 6628 1 1 98 VAL N N 3.789 7.433 9.285 1.00 . A A . 98 VAL N 1 1
4 6629 1 1 98 VAL O O 1.896 4.984 9.297 1.00 . A A . 98 VAL O 1 1
4 6630 1 1 99 PRO C C 2.769 1.964 9.240 1.00 . A A . 99 PRO C 1 1
4 6631 1 1 99 PRO CA C 3.511 2.924 8.316 1.00 . A A . 99 PRO CA 1 1
4 6632 1 1 99 PRO CB C 4.816 2.292 7.824 1.00 . A A . 99 PRO CB 1 1
4 6633 1 1 99 PRO CD C 5.426 4.174 9.166 1.00 . A A . 99 PRO CD 1 1
4 6634 1 1 99 PRO CG C 5.857 2.790 8.766 1.00 . A A . 99 PRO CG 1 1
4 6635 1 1 99 PRO HA H 2.885 3.165 7.470 1.00 . A A . 99 PRO HA 1 1
4 6636 1 1 99 PRO HB2 H 4.732 1.214 7.860 1.00 . A A . 99 PRO HB2 1 1
4 6637 1 1 99 PRO HB3 H 5.015 2.609 6.812 1.00 . A A . 99 PRO HB3 1 1
4 6638 1 1 99 PRO HD2 H 5.702 4.374 10.191 1.00 . A A . 99 PRO HD2 1 1
4 6639 1 1 99 PRO HD3 H 5.861 4.910 8.506 1.00 . A A . 99 PRO HD3 1 1
4 6640 1 1 99 PRO HG2 H 5.906 2.147 9.632 1.00 . A A . 99 PRO HG2 1 1
4 6641 1 1 99 PRO HG3 H 6.815 2.825 8.268 1.00 . A A . 99 PRO HG3 1 1
4 6642 1 1 99 PRO N N 3.962 4.132 9.014 1.00 . A A . 99 PRO N 1 1
4 6643 1 1 99 PRO O O 3.164 1.761 10.388 1.00 . A A . 99 PRO O 1 1
4 6644 1 1 100 LEU C C 1.124 -0.996 9.038 1.00 . A A . 100 LEU C 1 1
4 6645 1 1 100 LEU CA C 0.894 0.436 9.510 1.00 . A A . 100 LEU CA 1 1
4 6646 1 1 100 LEU CB C -0.591 0.788 9.405 1.00 . A A . 100 LEU CB 1 1
4 6647 1 1 100 LEU CD1 C -1.393 1.300 11.724 1.00 . A A . 100 LEU CD1 1 1
4 6648 1 1 100 LEU CD2 C -2.916 0.159 10.102 1.00 . A A . 100 LEU CD2 1 1
4 6649 1 1 100 LEU CG C -1.475 0.322 10.563 1.00 . A A . 100 LEU CG 1 1
4 6650 1 1 100 LEU H H 1.427 1.577 7.810 1.00 . A A . 100 LEU H 1 1
4 6651 1 1 100 LEU HA H 1.202 0.515 10.542 1.00 . A A . 100 LEU HA 1 1
4 6652 1 1 100 LEU HB2 H -0.673 1.862 9.339 1.00 . A A . 100 LEU HB2 1 1
4 6653 1 1 100 LEU HB3 H -0.972 0.342 8.497 1.00 . A A . 100 LEU HB3 1 1
4 6654 1 1 100 LEU HD11 H -0.367 1.386 12.051 1.00 . A A . 100 LEU HD11 1 1
4 6655 1 1 100 LEU HD12 H -2.002 0.942 12.541 1.00 . A A . 100 LEU HD12 1 1
4 6656 1 1 100 LEU HD13 H -1.751 2.268 11.406 1.00 . A A . 100 LEU HD13 1 1
4 6657 1 1 100 LEU HD21 H -3.315 -0.767 10.489 1.00 . A A . 100 LEU HD21 1 1
4 6658 1 1 100 LEU HD22 H -2.948 0.142 9.022 1.00 . A A . 100 LEU HD22 1 1
4 6659 1 1 100 LEU HD23 H -3.506 0.987 10.467 1.00 . A A . 100 LEU HD23 1 1
4 6660 1 1 100 LEU HG H -1.124 -0.639 10.912 1.00 . A A . 100 LEU HG 1 1
4 6661 1 1 100 LEU N N 1.692 1.376 8.731 1.00 . A A . 100 LEU N 1 1
4 6662 1 1 100 LEU O O 0.936 -1.310 7.862 1.00 . A A . 100 LEU O 1 1
4 6663 1 1 101 TYR C C 0.571 -4.125 9.969 1.00 . A A . 101 TYR C 1 1
4 6664 1 1 101 TYR CA C 1.784 -3.259 9.640 1.00 . A A . 101 TYR CA 1 1
4 6665 1 1 101 TYR CB C 3.008 -3.765 10.405 1.00 . A A . 101 TYR CB 1 1
4 6666 1 1 101 TYR CD1 C 4.782 -2.068 9.814 1.00 . A A . 101 TYR CD1 1 1
4 6667 1 1 101 TYR CD2 C 5.106 -4.324 9.115 1.00 . A A . 101 TYR CD2 1 1
4 6668 1 1 101 TYR CE1 C 5.983 -1.711 9.232 1.00 . A A . 101 TYR CE1 1 1
4 6669 1 1 101 TYR CE2 C 6.309 -3.976 8.531 1.00 . A A . 101 TYR CE2 1 1
4 6670 1 1 101 TYR CG C 4.323 -3.379 9.766 1.00 . A A . 101 TYR CG 1 1
4 6671 1 1 101 TYR CZ C 6.743 -2.668 8.592 1.00 . A A . 101 TYR CZ 1 1
4 6672 1 1 101 TYR H H 1.661 -1.550 10.882 1.00 . A A . 101 TYR H 1 1
4 6673 1 1 101 TYR HA H 1.982 -3.325 8.580 1.00 . A A . 101 TYR HA 1 1
4 6674 1 1 101 TYR HB2 H 2.993 -3.358 11.404 1.00 . A A . 101 TYR HB2 1 1
4 6675 1 1 101 TYR HB3 H 2.970 -4.843 10.459 1.00 . A A . 101 TYR HB3 1 1
4 6676 1 1 101 TYR HD1 H 4.185 -1.321 10.316 1.00 . A A . 101 TYR HD1 1 1
4 6677 1 1 101 TYR HD2 H 4.763 -5.348 9.069 1.00 . A A . 101 TYR HD2 1 1
4 6678 1 1 101 TYR HE1 H 6.324 -0.687 9.279 1.00 . A A . 101 TYR HE1 1 1
4 6679 1 1 101 TYR HE2 H 6.904 -4.725 8.030 1.00 . A A . 101 TYR HE2 1 1
4 6680 1 1 101 TYR HH H 8.577 -3.022 8.140 1.00 . A A . 101 TYR HH 1 1
4 6681 1 1 101 TYR N N 1.529 -1.861 9.961 1.00 . A A . 101 TYR N 1 1
4 6682 1 1 101 TYR O O -0.305 -3.718 10.731 1.00 . A A . 101 TYR O 1 1
4 6683 1 1 101 TYR OH O 7.939 -2.316 8.010 1.00 . A A . 101 TYR OH 1 1
4 6684 1 1 102 GLU C C -0.165 -7.675 9.292 1.00 . A A . 102 GLU C 1 1
4 6685 1 1 102 GLU CA C -0.575 -6.243 9.620 1.00 . A A . 102 GLU CA 1 1
4 6686 1 1 102 GLU CB C -1.788 -5.842 8.778 1.00 . A A . 102 GLU CB 1 1
4 6687 1 1 102 GLU CD C -3.146 -5.891 10.907 1.00 . A A . 102 GLU CD 1 1
4 6688 1 1 102 GLU CG C -3.119 -6.193 9.422 1.00 . A A . 102 GLU CG 1 1
4 6689 1 1 102 GLU H H 1.259 -5.587 8.791 1.00 . A A . 102 GLU H 1 1
4 6690 1 1 102 GLU HA H -0.840 -6.188 10.665 1.00 . A A . 102 GLU HA 1 1
4 6691 1 1 102 GLU HB2 H -1.761 -4.775 8.614 1.00 . A A . 102 GLU HB2 1 1
4 6692 1 1 102 GLU HB3 H -1.730 -6.345 7.824 1.00 . A A . 102 GLU HB3 1 1
4 6693 1 1 102 GLU HG2 H -3.899 -5.624 8.940 1.00 . A A . 102 GLU HG2 1 1
4 6694 1 1 102 GLU HG3 H -3.305 -7.248 9.281 1.00 . A A . 102 GLU HG3 1 1
4 6695 1 1 102 GLU N N 0.530 -5.320 9.388 1.00 . A A . 102 GLU N 1 1
4 6696 1 1 102 GLU O O 0.941 -7.921 8.811 1.00 . A A . 102 GLU O 1 1
4 6697 1 1 102 GLU OE1 O -2.741 -4.774 11.293 1.00 . A A . 102 GLU OE1 1 1
4 6698 1 1 102 GLU OE2 O -3.572 -6.771 11.684 1.00 . A A . 102 GLU OE2 1 1
4 6699 1 1 103 SER C C -1.988 -10.689 8.610 1.00 . A A . 103 SER C 1 1
4 6700 1 1 103 SER CA C -0.796 -10.027 9.293 1.00 . A A . 103 SER CA 1 1
4 6701 1 1 103 SER CB C -0.470 -10.757 10.597 1.00 . A A . 103 SER CB 1 1
4 6702 1 1 103 SER H H -1.929 -8.359 9.939 1.00 . A A . 103 SER H 1 1
4 6703 1 1 103 SER HA H 0.059 -10.084 8.636 1.00 . A A . 103 SER HA 1 1
4 6704 1 1 103 SER HB2 H -0.358 -11.812 10.398 1.00 . A A . 103 SER HB2 1 1
4 6705 1 1 103 SER HB3 H 0.451 -10.367 11.005 1.00 . A A . 103 SER HB3 1 1
4 6706 1 1 103 SER HG H -1.785 -11.438 11.880 1.00 . A A . 103 SER HG 1 1
4 6707 1 1 103 SER N N -1.064 -8.618 9.556 1.00 . A A . 103 SER N 1 1
4 6708 1 1 103 SER O O -3.140 -10.352 8.882 1.00 . A A . 103 SER O 1 1
4 6709 1 1 103 SER OG O -1.503 -10.581 11.552 1.00 . A A . 103 SER OG 1 1
4 6710 1 1 104 ALA C C -2.234 -13.672 6.450 1.00 . A A . 104 ALA C 1 1
4 6711 1 1 104 ALA CA C -2.749 -12.345 6.998 1.00 . A A . 104 ALA CA 1 1
4 6712 1 1 104 ALA CB C -3.293 -11.481 5.869 1.00 . A A . 104 ALA CB 1 1
4 6713 1 1 104 ALA H H -0.764 -11.858 7.545 1.00 . A A . 104 ALA H 1 1
4 6714 1 1 104 ALA HA H -3.557 -12.541 7.689 1.00 . A A . 104 ALA HA 1 1
4 6715 1 1 104 ALA HB1 H -2.677 -11.607 4.992 1.00 . A A . 104 ALA HB1 1 1
4 6716 1 1 104 ALA HB2 H -4.306 -11.781 5.644 1.00 . A A . 104 ALA HB2 1 1
4 6717 1 1 104 ALA HB3 H -3.283 -10.445 6.172 1.00 . A A . 104 ALA HB3 1 1
4 6718 1 1 104 ALA N N -1.702 -11.633 7.720 1.00 . A A . 104 ALA N 1 1
4 6719 1 1 104 ALA O O -1.485 -13.704 5.473 1.00 . A A . 104 ALA O 1 1
4 6720 1 1 105 THR C C -3.195 -16.688 5.653 1.00 . A A . 105 THR C 1 1
4 6721 1 1 105 THR CA C -2.219 -16.096 6.663 1.00 . A A . 105 THR CA 1 1
4 6722 1 1 105 THR CB C -2.095 -17.054 7.863 1.00 . A A . 105 THR CB 1 1
4 6723 1 1 105 THR CG2 C -1.494 -18.384 7.434 1.00 . A A . 105 THR CG2 1 1
4 6724 1 1 105 THR H H -3.238 -14.676 7.857 1.00 . A A . 105 THR H 1 1
4 6725 1 1 105 THR HA H -1.247 -16.006 6.200 1.00 . A A . 105 THR HA 1 1
4 6726 1 1 105 THR HB H -3.083 -17.235 8.263 1.00 . A A . 105 THR HB 1 1
4 6727 1 1 105 THR HG1 H -0.463 -16.142 8.490 1.00 . A A . 105 THR HG1 1 1
4 6728 1 1 105 THR HG21 H -0.418 -18.324 7.481 1.00 . A A . 105 THR HG21 1 1
4 6729 1 1 105 THR HG22 H -1.798 -18.607 6.422 1.00 . A A . 105 THR HG22 1 1
4 6730 1 1 105 THR HG23 H -1.840 -19.165 8.095 1.00 . A A . 105 THR HG23 1 1
4 6731 1 1 105 THR N N -2.641 -14.767 7.085 1.00 . A A . 105 THR N 1 1
4 6732 1 1 105 THR O O -4.334 -17.014 5.991 1.00 . A A . 105 THR O 1 1
4 6733 1 1 105 THR OG1 O -1.280 -16.462 8.881 1.00 . A A . 105 THR OG1 1 1
4 6734 1 1 106 THR C C -4.212 -18.697 3.781 1.00 . A A . 106 THR C 1 1
4 6735 1 1 106 THR CA C -3.578 -17.379 3.351 1.00 . A A . 106 THR CA 1 1
4 6736 1 1 106 THR CB C -2.768 -17.608 2.061 1.00 . A A . 106 THR CB 1 1
4 6737 1 1 106 THR CG2 C -2.550 -16.299 1.318 1.00 . A A . 106 THR CG2 1 1
4 6738 1 1 106 THR H H -1.827 -16.549 4.203 1.00 . A A . 106 THR H 1 1
4 6739 1 1 106 THR HA H -4.361 -16.666 3.137 1.00 . A A . 106 THR HA 1 1
4 6740 1 1 106 THR HB H -3.323 -18.280 1.421 1.00 . A A . 106 THR HB 1 1
4 6741 1 1 106 THR HG1 H -1.213 -18.746 1.639 1.00 . A A . 106 THR HG1 1 1
4 6742 1 1 106 THR HG21 H -2.372 -16.503 0.273 1.00 . A A . 106 THR HG21 1 1
4 6743 1 1 106 THR HG22 H -1.695 -15.786 1.735 1.00 . A A . 106 THR HG22 1 1
4 6744 1 1 106 THR HG23 H -3.427 -15.677 1.419 1.00 . A A . 106 THR HG23 1 1
4 6745 1 1 106 THR N N -2.743 -16.826 4.410 1.00 . A A . 106 THR N 1 1
4 6746 1 1 106 THR O O -3.672 -19.409 4.628 1.00 . A A . 106 THR O 1 1
4 6747 1 1 106 THR OG1 O -1.503 -18.201 2.375 1.00 . A A . 106 THR OG1 1 1
4 6748 1 1 107 ARG C C -5.447 -21.438 2.789 1.00 . A A . 107 ARG C 1 1
4 6749 1 1 107 ARG CA C -6.067 -20.249 3.515 1.00 . A A . 107 ARG CA 1 1
4 6750 1 1 107 ARG CB C -7.546 -20.125 3.143 1.00 . A A . 107 ARG CB 1 1
4 6751 1 1 107 ARG CD C -8.251 -18.547 4.968 1.00 . A A . 107 ARG CD 1 1
4 6752 1 1 107 ARG CG C -8.144 -18.766 3.467 1.00 . A A . 107 ARG CG 1 1
4 6753 1 1 107 ARG CZ C -9.385 -19.599 6.878 1.00 . A A . 107 ARG CZ 1 1
4 6754 1 1 107 ARG H H -5.740 -18.407 2.525 1.00 . A A . 107 ARG H 1 1
4 6755 1 1 107 ARG HA H -5.985 -20.409 4.580 1.00 . A A . 107 ARG HA 1 1
4 6756 1 1 107 ARG HB2 H -7.654 -20.299 2.083 1.00 . A A . 107 ARG HB2 1 1
4 6757 1 1 107 ARG HB3 H -8.104 -20.877 3.682 1.00 . A A . 107 ARG HB3 1 1
4 6758 1 1 107 ARG HD2 H -7.299 -18.782 5.421 1.00 . A A . 107 ARG HD2 1 1
4 6759 1 1 107 ARG HD3 H -8.490 -17.510 5.150 1.00 . A A . 107 ARG HD3 1 1
4 6760 1 1 107 ARG HE H -9.931 -19.810 4.972 1.00 . A A . 107 ARG HE 1 1
4 6761 1 1 107 ARG HG2 H -7.514 -17.996 3.046 1.00 . A A . 107 ARG HG2 1 1
4 6762 1 1 107 ARG HG3 H -9.130 -18.705 3.031 1.00 . A A . 107 ARG HG3 1 1
4 6763 1 1 107 ARG HH11 H -7.793 -18.453 7.361 1.00 . A A . 107 ARG HH11 1 1
4 6764 1 1 107 ARG HH12 H -8.602 -19.200 8.698 1.00 . A A . 107 ARG HH12 1 1
4 6765 1 1 107 ARG HH21 H -11.004 -20.800 6.724 1.00 . A A . 107 ARG HH21 1 1
4 6766 1 1 107 ARG HH22 H -10.427 -20.536 8.335 1.00 . A A . 107 ARG HH22 1 1
4 6767 1 1 107 ARG N N -5.360 -19.016 3.192 1.00 . A A . 107 ARG N 1 1
4 6768 1 1 107 ARG NE N -9.283 -19.385 5.571 1.00 . A A . 107 ARG NE 1 1
4 6769 1 1 107 ARG NH1 N -8.522 -19.039 7.714 1.00 . A A . 107 ARG NH1 1 1
4 6770 1 1 107 ARG NH2 N -10.352 -20.375 7.352 1.00 . A A . 107 ARG NH2 1 1
4 6771 1 1 107 ARG O O -4.560 -21.273 1.951 1.00 . A A . 107 ARG O 1 1
4 6772 1 1 108 SER C C -6.313 -24.307 1.357 1.00 . A A . 108 SER C 1 1
4 6773 1 1 108 SER CA C -5.407 -23.855 2.499 1.00 . A A . 108 SER CA 1 1
4 6774 1 1 108 SER CB C -5.286 -24.968 3.541 1.00 . A A . 108 SER CB 1 1
4 6775 1 1 108 SER H H -6.626 -22.704 3.792 1.00 . A A . 108 SER H 1 1
4 6776 1 1 108 SER HA H -4.427 -23.638 2.100 1.00 . A A . 108 SER HA 1 1
4 6777 1 1 108 SER HB2 H -5.086 -24.533 4.508 1.00 . A A . 108 SER HB2 1 1
4 6778 1 1 108 SER HB3 H -6.212 -25.523 3.579 1.00 . A A . 108 SER HB3 1 1
4 6779 1 1 108 SER HG H -3.996 -25.751 2.291 1.00 . A A . 108 SER HG 1 1
4 6780 1 1 108 SER N N -5.918 -22.637 3.116 1.00 . A A . 108 SER N 1 1
4 6781 1 1 108 SER O O -7.466 -23.885 1.262 1.00 . A A . 108 SER O 1 1
4 6782 1 1 108 SER OG O -4.233 -25.859 3.215 1.00 . A A . 108 SER OG 1 1
4 6783 1 1 109 ILE C C -6.979 -27.120 -0.404 1.00 . A A . 109 ILE C 1 1
4 6784 1 1 109 ILE CA C -6.543 -25.678 -0.639 1.00 . A A . 109 ILE CA 1 1
4 6785 1 1 109 ILE CB C -5.725 -25.607 -1.943 1.00 . A A . 109 ILE CB 1 1
4 6786 1 1 109 ILE CD1 C -5.238 -23.924 -3.789 1.00 . A A . 109 ILE CD1 1 1
4 6787 1 1 109 ILE CG1 C -5.427 -24.151 -2.305 1.00 . A A . 109 ILE CG1 1 1
4 6788 1 1 109 ILE CG2 C -6.472 -26.298 -3.074 1.00 . A A . 109 ILE CG2 1 1
4 6789 1 1 109 ILE H H -4.859 -25.466 0.624 1.00 . A A . 109 ILE H 1 1
4 6790 1 1 109 ILE HA H -7.422 -25.061 -0.756 1.00 . A A . 109 ILE HA 1 1
4 6791 1 1 109 ILE HB H -4.794 -26.130 -1.786 1.00 . A A . 109 ILE HB 1 1
4 6792 1 1 109 ILE HD11 H -6.174 -24.096 -4.301 1.00 . A A . 109 ILE HD11 1 1
4 6793 1 1 109 ILE HD12 H -4.918 -22.906 -3.960 1.00 . A A . 109 ILE HD12 1 1
4 6794 1 1 109 ILE HD13 H -4.491 -24.606 -4.165 1.00 . A A . 109 ILE HD13 1 1
4 6795 1 1 109 ILE HG12 H -6.245 -23.530 -1.977 1.00 . A A . 109 ILE HG12 1 1
4 6796 1 1 109 ILE HG13 H -4.522 -23.841 -1.803 1.00 . A A . 109 ILE HG13 1 1
4 6797 1 1 109 ILE HG21 H -5.830 -26.364 -3.941 1.00 . A A . 109 ILE HG21 1 1
4 6798 1 1 109 ILE HG22 H -6.757 -27.291 -2.762 1.00 . A A . 109 ILE HG22 1 1
4 6799 1 1 109 ILE HG23 H -7.355 -25.730 -3.323 1.00 . A A . 109 ILE HG23 1 1
4 6800 1 1 109 ILE N N -5.782 -25.167 0.495 1.00 . A A . 109 ILE N 1 1
4 6801 1 1 109 ILE O O -6.152 -28.002 -0.173 1.00 . A A . 109 ILE O 1 1
4 6802 1 1 110 THR C C -9.558 -29.184 -1.507 1.00 . A A . 110 THR C 1 1
4 6803 1 1 110 THR CA C -8.835 -28.688 -0.260 1.00 . A A . 110 THR CA 1 1
4 6804 1 1 110 THR CB C -9.811 -28.718 0.932 1.00 . A A . 110 THR CB 1 1
4 6805 1 1 110 THR CG2 C -9.059 -28.611 2.250 1.00 . A A . 110 THR CG2 1 1
4 6806 1 1 110 THR H H -8.896 -26.609 -0.652 1.00 . A A . 110 THR H 1 1
4 6807 1 1 110 THR HA H -8.014 -29.356 -0.042 1.00 . A A . 110 THR HA 1 1
4 6808 1 1 110 THR HB H -10.347 -29.656 0.915 1.00 . A A . 110 THR HB 1 1
4 6809 1 1 110 THR HG1 H -10.857 -27.403 -0.101 1.00 . A A . 110 THR HG1 1 1
4 6810 1 1 110 THR HG21 H -8.119 -28.105 2.088 1.00 . A A . 110 THR HG21 1 1
4 6811 1 1 110 THR HG22 H -8.872 -29.601 2.639 1.00 . A A . 110 THR HG22 1 1
4 6812 1 1 110 THR HG23 H -9.652 -28.052 2.958 1.00 . A A . 110 THR HG23 1 1
4 6813 1 1 110 THR N N -8.287 -27.354 -0.465 1.00 . A A . 110 THR N 1 1
4 6814 1 1 110 THR O O -10.243 -28.418 -2.184 1.00 . A A . 110 THR O 1 1
4 6815 1 1 110 THR OG1 O -10.749 -27.641 0.823 1.00 . A A . 110 THR OG1 1 1
4 6816 1 1 111 SER C C -11.483 -31.450 -2.668 1.00 . A A . 111 SER C 1 1
4 6817 1 1 111 SER CA C -10.037 -31.067 -2.972 1.00 . A A . 111 SER CA 1 1
4 6818 1 1 111 SER CB C -9.257 -32.301 -3.430 1.00 . A A . 111 SER CB 1 1
4 6819 1 1 111 SER H H -8.842 -31.030 -1.225 1.00 . A A . 111 SER H 1 1
4 6820 1 1 111 SER HA H -10.031 -30.334 -3.765 1.00 . A A . 111 SER HA 1 1
4 6821 1 1 111 SER HB2 H -8.248 -32.012 -3.683 1.00 . A A . 111 SER HB2 1 1
4 6822 1 1 111 SER HB3 H -9.233 -33.026 -2.629 1.00 . A A . 111 SER HB3 1 1
4 6823 1 1 111 SER HG H -10.357 -32.230 -5.049 1.00 . A A . 111 SER HG 1 1
4 6824 1 1 111 SER N N -9.401 -30.470 -1.804 1.00 . A A . 111 SER N 1 1
4 6825 1 1 111 SER O O -12.405 -31.052 -3.378 1.00 . A A . 111 SER O 1 1
4 6826 1 1 111 SER OG O -9.861 -32.895 -4.566 1.00 . A A . 111 SER OG 1 1
4 6827 1 1 112 GLY C C -13.038 -33.303 0.144 1.00 . A A . 112 GLY C 1 1
4 6828 1 1 112 GLY CA C -13.006 -32.651 -1.224 1.00 . A A . 112 GLY CA 1 1
4 6829 1 1 112 GLY H H -10.898 -32.514 -1.075 1.00 . A A . 112 GLY H 1 1
4 6830 1 1 112 GLY HA2 H -13.657 -31.790 -1.217 1.00 . A A . 112 GLY HA2 1 1
4 6831 1 1 112 GLY HA3 H -13.368 -33.358 -1.956 1.00 . A A . 112 GLY HA3 1 1
4 6832 1 1 112 GLY N N -11.671 -32.227 -1.605 1.00 . A A . 112 GLY N 1 1
4 6833 1 1 112 GLY O O -12.873 -32.646 1.172 1.00 . A A . 112 GLY O 1 1
4 6834 1 1 113 PRO C C -11.956 -35.509 2.092 1.00 . A A . 113 PRO C 1 1
4 6835 1 1 113 PRO CA C -13.317 -35.396 1.414 1.00 . A A . 113 PRO CA 1 1
4 6836 1 1 113 PRO CB C -13.804 -36.773 0.958 1.00 . A A . 113 PRO CB 1 1
4 6837 1 1 113 PRO CD C -13.462 -35.473 -1.019 1.00 . A A . 113 PRO CD 1 1
4 6838 1 1 113 PRO CG C -13.383 -36.870 -0.468 1.00 . A A . 113 PRO CG 1 1
4 6839 1 1 113 PRO HA H -14.029 -34.973 2.108 1.00 . A A . 113 PRO HA 1 1
4 6840 1 1 113 PRO HB2 H -13.339 -37.540 1.561 1.00 . A A . 113 PRO HB2 1 1
4 6841 1 1 113 PRO HB3 H -14.877 -36.831 1.057 1.00 . A A . 113 PRO HB3 1 1
4 6842 1 1 113 PRO HD2 H -12.682 -35.310 -1.748 1.00 . A A . 113 PRO HD2 1 1
4 6843 1 1 113 PRO HD3 H -14.433 -35.294 -1.456 1.00 . A A . 113 PRO HD3 1 1
4 6844 1 1 113 PRO HG2 H -12.371 -37.240 -0.528 1.00 . A A . 113 PRO HG2 1 1
4 6845 1 1 113 PRO HG3 H -14.055 -37.522 -1.006 1.00 . A A . 113 PRO HG3 1 1
4 6846 1 1 113 PRO N N -13.257 -34.626 0.168 1.00 . A A . 113 PRO N 1 1
4 6847 1 1 113 PRO O O -11.869 -35.654 3.311 1.00 . A A . 113 PRO O 1 1
4 6848 1 1 114 SER C C -9.395 -34.750 3.112 1.00 . A A . 114 SER C 1 1
4 6849 1 1 114 SER CA C -9.537 -35.542 1.816 1.00 . A A . 114 SER CA 1 1
4 6850 1 1 114 SER CB C -8.532 -35.033 0.781 1.00 . A A . 114 SER CB 1 1
4 6851 1 1 114 SER H H -11.030 -35.327 0.329 1.00 . A A . 114 SER H 1 1
4 6852 1 1 114 SER HA H -9.336 -36.583 2.020 1.00 . A A . 114 SER HA 1 1
4 6853 1 1 114 SER HB2 H -7.536 -35.330 1.075 1.00 . A A . 114 SER HB2 1 1
4 6854 1 1 114 SER HB3 H -8.765 -35.460 -0.183 1.00 . A A . 114 SER HB3 1 1
4 6855 1 1 114 SER HG H -9.485 -33.337 0.554 1.00 . A A . 114 SER HG 1 1
4 6856 1 1 114 SER N N -10.895 -35.443 1.293 1.00 . A A . 114 SER N 1 1
4 6857 1 1 114 SER O O -8.817 -35.231 4.087 1.00 . A A . 114 SER O 1 1
4 6858 1 1 114 SER OG O -8.576 -33.621 0.679 1.00 . A A . 114 SER OG 1 1
4 6859 1 1 115 SER C C -9.948 -33.491 5.572 1.00 . A A . 115 SER C 1 1
4 6860 1 1 115 SER CA C -9.857 -32.670 4.290 1.00 . A A . 115 SER CA 1 1
4 6861 1 1 115 SER CB C -10.980 -31.632 4.254 1.00 . A A . 115 SER CB 1 1
4 6862 1 1 115 SER H H -10.375 -33.204 2.307 1.00 . A A . 115 SER H 1 1
4 6863 1 1 115 SER HA H -8.906 -32.159 4.270 1.00 . A A . 115 SER HA 1 1
4 6864 1 1 115 SER HB2 H -10.746 -30.828 4.936 1.00 . A A . 115 SER HB2 1 1
4 6865 1 1 115 SER HB3 H -11.072 -31.239 3.252 1.00 . A A . 115 SER HB3 1 1
4 6866 1 1 115 SER HG H -12.232 -33.133 4.383 1.00 . A A . 115 SER HG 1 1
4 6867 1 1 115 SER N N -9.927 -33.532 3.115 1.00 . A A . 115 SER N 1 1
4 6868 1 1 115 SER O O -10.819 -34.347 5.714 1.00 . A A . 115 SER O 1 1
4 6869 1 1 115 SER OG O -12.218 -32.207 4.636 1.00 . A A . 115 SER OG 1 1
4 6870 1 1 116 GLY C C -8.596 -35.387 7.603 1.00 . A A . 116 GLY C 1 1
4 6871 1 1 116 GLY CA C -9.032 -33.944 7.764 1.00 . A A . 116 GLY CA 1 1
4 6872 1 1 116 GLY H H -8.367 -32.529 6.337 1.00 . A A . 116 GLY H 1 1
4 6873 1 1 116 GLY HA2 H -8.359 -33.449 8.447 1.00 . A A . 116 GLY HA2 1 1
4 6874 1 1 116 GLY HA3 H -10.029 -33.927 8.181 1.00 . A A . 116 GLY HA3 1 1
4 6875 1 1 116 GLY N N -9.039 -33.223 6.505 1.00 . A A . 116 GLY N 1 1
4 6876 1 1 116 GLY O O -7.989 -35.963 8.506 1.00 . A A . 116 GLY O 1 1
5 6877 1 1 1 GLY C C -8.399 29.872 -9.836 1.00 . A A . 1 GLY C 1 1
5 6878 1 1 1 GLY CA C -8.538 30.888 -10.952 1.00 . A A . 1 GLY CA 1 1
5 6879 1 1 1 GLY H1 H -8.986 29.418 -12.408 1.00 . A A . 1 GLY H1 1 1
5 6880 1 1 1 GLY HA2 H -7.556 31.242 -11.227 1.00 . A A . 1 GLY HA2 1 1
5 6881 1 1 1 GLY HA3 H -9.123 31.722 -10.592 1.00 . A A . 1 GLY HA3 1 1
5 6882 1 1 1 GLY N N -9.184 30.336 -12.128 1.00 . A A . 1 GLY N 1 1
5 6883 1 1 1 GLY O O -7.416 29.133 -9.779 1.00 . A A . 1 GLY O 1 1
5 6884 1 1 2 SER C C -9.773 27.507 -8.266 1.00 . A A . 2 SER C 1 1
5 6885 1 1 2 SER CA C -9.364 28.907 -7.820 1.00 . A A . 2 SER CA 1 1
5 6886 1 1 2 SER CB C -10.297 29.395 -6.711 1.00 . A A . 2 SER CB 1 1
5 6887 1 1 2 SER H H -10.140 30.452 -9.043 1.00 . A A . 2 SER H 1 1
5 6888 1 1 2 SER HA H -8.354 28.870 -7.438 1.00 . A A . 2 SER HA 1 1
5 6889 1 1 2 SER HB2 H -11.207 29.776 -7.150 1.00 . A A . 2 SER HB2 1 1
5 6890 1 1 2 SER HB3 H -10.532 28.571 -6.053 1.00 . A A . 2 SER HB3 1 1
5 6891 1 1 2 SER HG H -8.798 30.168 -5.715 1.00 . A A . 2 SER HG 1 1
5 6892 1 1 2 SER N N -9.383 29.837 -8.944 1.00 . A A . 2 SER N 1 1
5 6893 1 1 2 SER O O -10.444 27.339 -9.284 1.00 . A A . 2 SER O 1 1
5 6894 1 1 2 SER OG O -9.692 30.427 -5.951 1.00 . A A . 2 SER OG 1 1
5 6895 1 1 3 SER C C -10.584 24.509 -6.739 1.00 . A A . 3 SER C 1 1
5 6896 1 1 3 SER CA C -9.685 25.117 -7.811 1.00 . A A . 3 SER CA 1 1
5 6897 1 1 3 SER CB C -8.403 24.293 -7.945 1.00 . A A . 3 SER CB 1 1
5 6898 1 1 3 SER H H -8.833 26.702 -6.696 1.00 . A A . 3 SER H 1 1
5 6899 1 1 3 SER HA H -10.211 25.105 -8.754 1.00 . A A . 3 SER HA 1 1
5 6900 1 1 3 SER HB2 H -8.653 23.294 -8.268 1.00 . A A . 3 SER HB2 1 1
5 6901 1 1 3 SER HB3 H -7.756 24.756 -8.676 1.00 . A A . 3 SER HB3 1 1
5 6902 1 1 3 SER HG H -6.942 23.655 -6.807 1.00 . A A . 3 SER HG 1 1
5 6903 1 1 3 SER N N -9.365 26.504 -7.495 1.00 . A A . 3 SER N 1 1
5 6904 1 1 3 SER O O -10.769 25.086 -5.668 1.00 . A A . 3 SER O 1 1
5 6905 1 1 3 SER OG O -7.715 24.216 -6.709 1.00 . A A . 3 SER OG 1 1
5 6906 1 1 4 GLY C C -12.525 21.342 -6.608 1.00 . A A . 4 GLY C 1 1
5 6907 1 1 4 GLY CA C -12.014 22.671 -6.089 1.00 . A A . 4 GLY CA 1 1
5 6908 1 1 4 GLY H H -10.958 22.926 -7.906 1.00 . A A . 4 GLY H 1 1
5 6909 1 1 4 GLY HA2 H -11.470 22.503 -5.171 1.00 . A A . 4 GLY HA2 1 1
5 6910 1 1 4 GLY HA3 H -12.859 23.312 -5.882 1.00 . A A . 4 GLY HA3 1 1
5 6911 1 1 4 GLY N N -11.141 23.339 -7.036 1.00 . A A . 4 GLY N 1 1
5 6912 1 1 4 GLY O O -12.267 20.295 -6.014 1.00 . A A . 4 GLY O 1 1
5 6913 1 1 5 SER C C -12.752 19.071 -8.386 1.00 . A A . 5 SER C 1 1
5 6914 1 1 5 SER CA C -13.806 20.172 -8.316 1.00 . A A . 5 SER CA 1 1
5 6915 1 1 5 SER CB C -14.345 20.469 -9.716 1.00 . A A . 5 SER CB 1 1
5 6916 1 1 5 SER H H -13.424 22.248 -8.147 1.00 . A A . 5 SER H 1 1
5 6917 1 1 5 SER HA H -14.619 19.836 -7.690 1.00 . A A . 5 SER HA 1 1
5 6918 1 1 5 SER HB2 H -14.942 19.635 -10.054 1.00 . A A . 5 SER HB2 1 1
5 6919 1 1 5 SER HB3 H -14.956 21.359 -9.683 1.00 . A A . 5 SER HB3 1 1
5 6920 1 1 5 SER HG H -13.500 20.248 -11.470 1.00 . A A . 5 SER HG 1 1
5 6921 1 1 5 SER N N -13.253 21.383 -7.719 1.00 . A A . 5 SER N 1 1
5 6922 1 1 5 SER O O -13.004 17.930 -8.000 1.00 . A A . 5 SER O 1 1
5 6923 1 1 5 SER OG O -13.287 20.675 -10.637 1.00 . A A . 5 SER OG 1 1
5 6924 1 1 6 SER C C -9.284 18.888 -8.159 1.00 . A A . 6 SER C 1 1
5 6925 1 1 6 SER CA C -10.478 18.465 -9.009 1.00 . A A . 6 SER CA 1 1
5 6926 1 1 6 SER CB C -10.055 18.331 -10.473 1.00 . A A . 6 SER CB 1 1
5 6927 1 1 6 SER H H -11.431 20.348 -9.174 1.00 . A A . 6 SER H 1 1
5 6928 1 1 6 SER HA H -10.835 17.508 -8.657 1.00 . A A . 6 SER HA 1 1
5 6929 1 1 6 SER HB2 H -9.268 17.597 -10.551 1.00 . A A . 6 SER HB2 1 1
5 6930 1 1 6 SER HB3 H -10.903 18.013 -11.062 1.00 . A A . 6 SER HB3 1 1
5 6931 1 1 6 SER HG H -8.682 19.713 -10.679 1.00 . A A . 6 SER HG 1 1
5 6932 1 1 6 SER N N -11.570 19.423 -8.883 1.00 . A A . 6 SER N 1 1
5 6933 1 1 6 SER O O -8.429 19.650 -8.606 1.00 . A A . 6 SER O 1 1
5 6934 1 1 6 SER OG O -9.581 19.565 -10.982 1.00 . A A . 6 SER OG 1 1
5 6935 1 1 7 GLY C C -8.577 19.633 -4.904 1.00 . A A . 7 GLY C 1 1
5 6936 1 1 7 GLY CA C -8.141 18.723 -6.034 1.00 . A A . 7 GLY CA 1 1
5 6937 1 1 7 GLY H H -9.944 17.783 -6.625 1.00 . A A . 7 GLY H 1 1
5 6938 1 1 7 GLY HA2 H -7.740 17.812 -5.615 1.00 . A A . 7 GLY HA2 1 1
5 6939 1 1 7 GLY HA3 H -7.366 19.218 -6.602 1.00 . A A . 7 GLY HA3 1 1
5 6940 1 1 7 GLY N N -9.233 18.386 -6.928 1.00 . A A . 7 GLY N 1 1
5 6941 1 1 7 GLY O O -8.454 20.856 -4.980 1.00 . A A . 7 GLY O 1 1
5 6942 1 1 8 PRO C C -8.420 20.406 -1.869 1.00 . A A . 8 PRO C 1 1
5 6943 1 1 8 PRO CA C -9.568 19.781 -2.653 1.00 . A A . 8 PRO CA 1 1
5 6944 1 1 8 PRO CB C -10.273 18.714 -1.810 1.00 . A A . 8 PRO CB 1 1
5 6945 1 1 8 PRO CD C -9.278 17.581 -3.665 1.00 . A A . 8 PRO CD 1 1
5 6946 1 1 8 PRO CG C -9.632 17.430 -2.211 1.00 . A A . 8 PRO CG 1 1
5 6947 1 1 8 PRO HA H -10.276 20.549 -2.928 1.00 . A A . 8 PRO HA 1 1
5 6948 1 1 8 PRO HB2 H -10.120 18.922 -0.761 1.00 . A A . 8 PRO HB2 1 1
5 6949 1 1 8 PRO HB3 H -11.329 18.714 -2.033 1.00 . A A . 8 PRO HB3 1 1
5 6950 1 1 8 PRO HD2 H -8.361 17.054 -3.886 1.00 . A A . 8 PRO HD2 1 1
5 6951 1 1 8 PRO HD3 H -10.082 17.220 -4.288 1.00 . A A . 8 PRO HD3 1 1
5 6952 1 1 8 PRO HG2 H -8.742 17.265 -1.623 1.00 . A A . 8 PRO HG2 1 1
5 6953 1 1 8 PRO HG3 H -10.328 16.616 -2.078 1.00 . A A . 8 PRO HG3 1 1
5 6954 1 1 8 PRO N N -9.101 19.034 -3.824 1.00 . A A . 8 PRO N 1 1
5 6955 1 1 8 PRO O O -8.640 21.094 -0.872 1.00 . A A . 8 PRO O 1 1
5 6956 1 1 9 GLU C C -6.113 22.221 -1.527 1.00 . A A . 9 GLU C 1 1
5 6957 1 1 9 GLU CA C -6.013 20.705 -1.665 1.00 . A A . 9 GLU CA 1 1
5 6958 1 1 9 GLU CB C -4.751 20.335 -2.448 1.00 . A A . 9 GLU CB 1 1
5 6959 1 1 9 GLU CD C -3.327 18.479 -3.398 1.00 . A A . 9 GLU CD 1 1
5 6960 1 1 9 GLU CG C -4.450 18.846 -2.448 1.00 . A A . 9 GLU CG 1 1
5 6961 1 1 9 GLU H H -7.085 19.609 -3.126 1.00 . A A . 9 GLU H 1 1
5 6962 1 1 9 GLU HA H -5.955 20.268 -0.680 1.00 . A A . 9 GLU HA 1 1
5 6963 1 1 9 GLU HB2 H -4.869 20.659 -3.471 1.00 . A A . 9 GLU HB2 1 1
5 6964 1 1 9 GLU HB3 H -3.909 20.851 -2.011 1.00 . A A . 9 GLU HB3 1 1
5 6965 1 1 9 GLU HG2 H -4.168 18.548 -1.450 1.00 . A A . 9 GLU HG2 1 1
5 6966 1 1 9 GLU HG3 H -5.341 18.312 -2.744 1.00 . A A . 9 GLU HG3 1 1
5 6967 1 1 9 GLU N N -7.196 20.164 -2.326 1.00 . A A . 9 GLU N 1 1
5 6968 1 1 9 GLU O O -5.597 22.966 -2.358 1.00 . A A . 9 GLU O 1 1
5 6969 1 1 9 GLU OE1 O -2.333 19.234 -3.462 1.00 . A A . 9 GLU OE1 1 1
5 6970 1 1 9 GLU OE2 O -3.440 17.438 -4.078 1.00 . A A . 9 GLU OE2 1 1
5 6971 1 1 10 ASN C C -6.510 24.459 1.193 1.00 . A A . 10 ASN C 1 1
5 6972 1 1 10 ASN CA C -6.952 24.097 -0.222 1.00 . A A . 10 ASN CA 1 1
5 6973 1 1 10 ASN CB C -8.412 24.503 -0.432 1.00 . A A . 10 ASN CB 1 1
5 6974 1 1 10 ASN CG C -8.737 24.756 -1.891 1.00 . A A . 10 ASN CG 1 1
5 6975 1 1 10 ASN H H -7.172 22.026 0.158 1.00 . A A . 10 ASN H 1 1
5 6976 1 1 10 ASN HA H -6.334 24.632 -0.927 1.00 . A A . 10 ASN HA 1 1
5 6977 1 1 10 ASN HB2 H -9.054 23.712 -0.072 1.00 . A A . 10 ASN HB2 1 1
5 6978 1 1 10 ASN HB3 H -8.613 25.406 0.125 1.00 . A A . 10 ASN HB3 1 1
5 6979 1 1 10 ASN HD21 H -9.062 22.815 -2.181 1.00 . A A . 10 ASN HD21 1 1
5 6980 1 1 10 ASN HD22 H -9.269 23.826 -3.566 1.00 . A A . 10 ASN HD22 1 1
5 6981 1 1 10 ASN N N -6.783 22.670 -0.470 1.00 . A A . 10 ASN N 1 1
5 6982 1 1 10 ASN ND2 N -9.055 23.692 -2.620 1.00 . A A . 10 ASN ND2 1 1
5 6983 1 1 10 ASN O O -5.619 25.287 1.383 1.00 . A A . 10 ASN O 1 1
5 6984 1 1 10 ASN OD1 O -8.704 25.894 -2.358 1.00 . A A . 10 ASN OD1 1 1
5 6985 1 1 11 ASP C C -6.250 22.835 4.243 1.00 . A A . 11 ASP C 1 1
5 6986 1 1 11 ASP CA C -6.811 24.089 3.580 1.00 . A A . 11 ASP CA 1 1
5 6987 1 1 11 ASP CB C -8.049 24.571 4.337 1.00 . A A . 11 ASP CB 1 1
5 6988 1 1 11 ASP CG C -8.660 25.813 3.718 1.00 . A A . 11 ASP CG 1 1
5 6989 1 1 11 ASP H H -7.842 23.185 1.966 1.00 . A A . 11 ASP H 1 1
5 6990 1 1 11 ASP HA H -6.059 24.863 3.608 1.00 . A A . 11 ASP HA 1 1
5 6991 1 1 11 ASP HB2 H -8.794 23.788 4.334 1.00 . A A . 11 ASP HB2 1 1
5 6992 1 1 11 ASP HB3 H -7.774 24.797 5.357 1.00 . A A . 11 ASP HB3 1 1
5 6993 1 1 11 ASP N N -7.140 23.834 2.182 1.00 . A A . 11 ASP N 1 1
5 6994 1 1 11 ASP O O -6.573 22.530 5.392 1.00 . A A . 11 ASP O 1 1
5 6995 1 1 11 ASP OD1 O -7.910 26.597 3.099 1.00 . A A . 11 ASP OD1 1 1
5 6996 1 1 11 ASP OD2 O -9.887 26.001 3.851 1.00 . A A . 11 ASP OD2 1 1
5 6997 1 1 12 LEU C C -3.340 21.118 4.392 1.00 . A A . 12 LEU C 1 1
5 6998 1 1 12 LEU CA C -4.803 20.889 4.030 1.00 . A A . 12 LEU CA 1 1
5 6999 1 1 12 LEU CB C -4.915 19.765 2.998 1.00 . A A . 12 LEU CB 1 1
5 7000 1 1 12 LEU CD1 C -6.252 18.698 1.166 1.00 . A A . 12 LEU CD1 1 1
5 7001 1 1 12 LEU CD2 C -7.131 18.709 3.507 1.00 . A A . 12 LEU CD2 1 1
5 7002 1 1 12 LEU CG C -6.321 19.475 2.471 1.00 . A A . 12 LEU CG 1 1
5 7003 1 1 12 LEU H H -5.190 22.405 2.604 1.00 . A A . 12 LEU H 1 1
5 7004 1 1 12 LEU HA H -5.342 20.604 4.921 1.00 . A A . 12 LEU HA 1 1
5 7005 1 1 12 LEU HB2 H -4.294 20.027 2.155 1.00 . A A . 12 LEU HB2 1 1
5 7006 1 1 12 LEU HB3 H -4.538 18.860 3.454 1.00 . A A . 12 LEU HB3 1 1
5 7007 1 1 12 LEU HD11 H -6.399 17.647 1.364 1.00 . A A . 12 LEU HD11 1 1
5 7008 1 1 12 LEU HD12 H -5.285 18.847 0.709 1.00 . A A . 12 LEU HD12 1 1
5 7009 1 1 12 LEU HD13 H -7.023 19.050 0.496 1.00 . A A . 12 LEU HD13 1 1
5 7010 1 1 12 LEU HD21 H -7.661 17.902 3.024 1.00 . A A . 12 LEU HD21 1 1
5 7011 1 1 12 LEU HD22 H -7.840 19.377 3.974 1.00 . A A . 12 LEU HD22 1 1
5 7012 1 1 12 LEU HD23 H -6.467 18.307 4.258 1.00 . A A . 12 LEU HD23 1 1
5 7013 1 1 12 LEU HG H -6.826 20.411 2.276 1.00 . A A . 12 LEU HG 1 1
5 7014 1 1 12 LEU N N -5.409 22.111 3.513 1.00 . A A . 12 LEU N 1 1
5 7015 1 1 12 LEU O O -2.794 22.197 4.159 1.00 . A A . 12 LEU O 1 1
5 7016 1 1 13 ASP C C -0.478 19.118 4.647 1.00 . A A . 13 ASP C 1 1
5 7017 1 1 13 ASP CA C -1.308 20.185 5.354 1.00 . A A . 13 ASP CA 1 1
5 7018 1 1 13 ASP CB C -1.170 20.036 6.869 1.00 . A A . 13 ASP CB 1 1
5 7019 1 1 13 ASP CG C 0.241 20.310 7.352 1.00 . A A . 13 ASP CG 1 1
5 7020 1 1 13 ASP H H -3.199 19.262 5.122 1.00 . A A . 13 ASP H 1 1
5 7021 1 1 13 ASP HA H -0.943 21.158 5.062 1.00 . A A . 13 ASP HA 1 1
5 7022 1 1 13 ASP HB2 H -1.838 20.732 7.356 1.00 . A A . 13 ASP HB2 1 1
5 7023 1 1 13 ASP HB3 H -1.438 19.028 7.151 1.00 . A A . 13 ASP HB3 1 1
5 7024 1 1 13 ASP N N -2.710 20.097 4.962 1.00 . A A . 13 ASP N 1 1
5 7025 1 1 13 ASP O O -0.356 17.993 5.131 1.00 . A A . 13 ASP O 1 1
5 7026 1 1 13 ASP OD1 O 1.193 20.017 6.599 1.00 . A A . 13 ASP OD1 1 1
5 7027 1 1 13 ASP OD2 O 0.394 20.818 8.483 1.00 . A A . 13 ASP OD2 1 1
5 7028 1 1 14 GLU C C 2.331 18.496 3.271 1.00 . A A . 14 GLU C 1 1
5 7029 1 1 14 GLU CA C 0.906 18.551 2.727 1.00 . A A . 14 GLU CA 1 1
5 7030 1 1 14 GLU CB C 0.927 18.961 1.253 1.00 . A A . 14 GLU CB 1 1
5 7031 1 1 14 GLU CD C 1.028 18.155 -1.139 1.00 . A A . 14 GLU CD 1 1
5 7032 1 1 14 GLU CG C 1.325 17.835 0.314 1.00 . A A . 14 GLU CG 1 1
5 7033 1 1 14 GLU H H -0.045 20.390 3.167 1.00 . A A . 14 GLU H 1 1
5 7034 1 1 14 GLU HA H 0.464 17.570 2.812 1.00 . A A . 14 GLU HA 1 1
5 7035 1 1 14 GLU HB2 H -0.058 19.305 0.974 1.00 . A A . 14 GLU HB2 1 1
5 7036 1 1 14 GLU HB3 H 1.629 19.772 1.128 1.00 . A A . 14 GLU HB3 1 1
5 7037 1 1 14 GLU HG2 H 2.385 17.656 0.417 1.00 . A A . 14 GLU HG2 1 1
5 7038 1 1 14 GLU HG3 H 0.781 16.944 0.590 1.00 . A A . 14 GLU HG3 1 1
5 7039 1 1 14 GLU N N 0.089 19.479 3.500 1.00 . A A . 14 GLU N 1 1
5 7040 1 1 14 GLU O O 2.965 17.442 3.275 1.00 . A A . 14 GLU O 1 1
5 7041 1 1 14 GLU OE1 O 1.822 18.892 -1.759 1.00 . A A . 14 GLU OE1 1 1
5 7042 1 1 14 GLU OE2 O 0.000 17.667 -1.654 1.00 . A A . 14 GLU OE2 1 1
5 7043 1 1 15 SER C C 4.458 18.560 5.216 1.00 . A A . 15 SER C 1 1
5 7044 1 1 15 SER CA C 4.178 19.726 4.272 1.00 . A A . 15 SER CA 1 1
5 7045 1 1 15 SER CB C 4.371 21.052 5.011 1.00 . A A . 15 SER CB 1 1
5 7046 1 1 15 SER H H 2.272 20.448 3.700 1.00 . A A . 15 SER H 1 1
5 7047 1 1 15 SER HA H 4.870 19.679 3.446 1.00 . A A . 15 SER HA 1 1
5 7048 1 1 15 SER HB2 H 3.983 21.857 4.406 1.00 . A A . 15 SER HB2 1 1
5 7049 1 1 15 SER HB3 H 3.840 21.018 5.951 1.00 . A A . 15 SER HB3 1 1
5 7050 1 1 15 SER HG H 5.846 22.167 5.659 1.00 . A A . 15 SER HG 1 1
5 7051 1 1 15 SER N N 2.827 19.641 3.730 1.00 . A A . 15 SER N 1 1
5 7052 1 1 15 SER O O 5.613 18.214 5.464 1.00 . A A . 15 SER O 1 1
5 7053 1 1 15 SER OG O 5.743 21.296 5.269 1.00 . A A . 15 SER OG 1 1
5 7054 1 1 16 GLN C C 2.971 15.556 6.030 1.00 . A A . 16 GLN C 1 1
5 7055 1 1 16 GLN CA C 3.525 16.833 6.654 1.00 . A A . 16 GLN CA 1 1
5 7056 1 1 16 GLN CB C 2.798 17.130 7.967 1.00 . A A . 16 GLN CB 1 1
5 7057 1 1 16 GLN CD C 0.617 16.922 9.224 1.00 . A A . 16 GLN CD 1 1
5 7058 1 1 16 GLN CG C 1.286 17.008 7.867 1.00 . A A . 16 GLN CG 1 1
5 7059 1 1 16 GLN H H 2.499 18.282 5.501 1.00 . A A . 16 GLN H 1 1
5 7060 1 1 16 GLN HA H 4.575 16.693 6.858 1.00 . A A . 16 GLN HA 1 1
5 7061 1 1 16 GLN HB2 H 3.145 16.438 8.720 1.00 . A A . 16 GLN HB2 1 1
5 7062 1 1 16 GLN HB3 H 3.037 18.136 8.277 1.00 . A A . 16 GLN HB3 1 1
5 7063 1 1 16 GLN HE21 H -0.385 18.601 8.864 1.00 . A A . 16 GLN HE21 1 1
5 7064 1 1 16 GLN HE22 H -0.684 17.863 10.396 1.00 . A A . 16 GLN HE22 1 1
5 7065 1 1 16 GLN HG2 H 0.902 17.873 7.347 1.00 . A A . 16 GLN HG2 1 1
5 7066 1 1 16 GLN HG3 H 1.047 16.116 7.306 1.00 . A A . 16 GLN HG3 1 1
5 7067 1 1 16 GLN N N 3.393 17.960 5.737 1.00 . A A . 16 GLN N 1 1
5 7068 1 1 16 GLN NE2 N -0.236 17.893 9.526 1.00 . A A . 16 GLN NE2 1 1
5 7069 1 1 16 GLN O O 1.934 15.576 5.367 1.00 . A A . 16 GLN O 1 1
5 7070 1 1 16 GLN OE1 O 0.863 15.992 9.993 1.00 . A A . 16 GLN OE1 1 1
5 7071 1 1 17 VAL C C 1.918 12.720 6.307 1.00 . A A . 17 VAL C 1 1
5 7072 1 1 17 VAL CA C 3.249 13.160 5.706 1.00 . A A . 17 VAL CA 1 1
5 7073 1 1 17 VAL CB C 4.303 12.068 5.968 1.00 . A A . 17 VAL CB 1 1
5 7074 1 1 17 VAL CG1 C 5.570 12.348 5.173 1.00 . A A . 17 VAL CG1 1 1
5 7075 1 1 17 VAL CG2 C 4.608 11.968 7.455 1.00 . A A . 17 VAL CG2 1 1
5 7076 1 1 17 VAL H H 4.489 14.494 6.783 1.00 . A A . 17 VAL H 1 1
5 7077 1 1 17 VAL HA H 3.131 13.269 4.637 1.00 . A A . 17 VAL HA 1 1
5 7078 1 1 17 VAL HB H 3.901 11.121 5.639 1.00 . A A . 17 VAL HB 1 1
5 7079 1 1 17 VAL HG11 H 5.557 11.771 4.261 1.00 . A A . 17 VAL HG11 1 1
5 7080 1 1 17 VAL HG12 H 5.621 13.400 4.934 1.00 . A A . 17 VAL HG12 1 1
5 7081 1 1 17 VAL HG13 H 6.432 12.071 5.762 1.00 . A A . 17 VAL HG13 1 1
5 7082 1 1 17 VAL HG21 H 5.612 11.597 7.592 1.00 . A A . 17 VAL HG21 1 1
5 7083 1 1 17 VAL HG22 H 4.519 12.944 7.906 1.00 . A A . 17 VAL HG22 1 1
5 7084 1 1 17 VAL HG23 H 3.907 11.290 7.921 1.00 . A A . 17 VAL HG23 1 1
5 7085 1 1 17 VAL N N 3.670 14.447 6.246 1.00 . A A . 17 VAL N 1 1
5 7086 1 1 17 VAL O O 1.592 13.035 7.452 1.00 . A A . 17 VAL O 1 1
5 7087 1 1 18 PRO C C -0.059 10.394 7.023 1.00 . A A . 18 PRO C 1 1
5 7088 1 1 18 PRO CA C -0.178 11.475 5.953 1.00 . A A . 18 PRO CA 1 1
5 7089 1 1 18 PRO CB C -0.779 10.894 4.671 1.00 . A A . 18 PRO CB 1 1
5 7090 1 1 18 PRO CD C 1.455 11.562 4.143 1.00 . A A . 18 PRO CD 1 1
5 7091 1 1 18 PRO CG C 0.397 10.541 3.827 1.00 . A A . 18 PRO CG 1 1
5 7092 1 1 18 PRO HA H -0.807 12.273 6.318 1.00 . A A . 18 PRO HA 1 1
5 7093 1 1 18 PRO HB2 H -1.370 10.021 4.911 1.00 . A A . 18 PRO HB2 1 1
5 7094 1 1 18 PRO HB3 H -1.400 11.636 4.192 1.00 . A A . 18 PRO HB3 1 1
5 7095 1 1 18 PRO HD2 H 2.437 11.115 4.097 1.00 . A A . 18 PRO HD2 1 1
5 7096 1 1 18 PRO HD3 H 1.387 12.399 3.464 1.00 . A A . 18 PRO HD3 1 1
5 7097 1 1 18 PRO HG2 H 0.745 9.550 4.078 1.00 . A A . 18 PRO HG2 1 1
5 7098 1 1 18 PRO HG3 H 0.128 10.592 2.783 1.00 . A A . 18 PRO HG3 1 1
5 7099 1 1 18 PRO N N 1.130 11.975 5.519 1.00 . A A . 18 PRO N 1 1
5 7100 1 1 18 PRO O O 0.631 9.392 6.833 1.00 . A A . 18 PRO O 1 1
5 7101 1 1 19 ASP C C -1.253 8.293 8.802 1.00 . A A . 19 ASP C 1 1
5 7102 1 1 19 ASP CA C -0.708 9.647 9.246 1.00 . A A . 19 ASP CA 1 1
5 7103 1 1 19 ASP CB C -1.521 10.174 10.430 1.00 . A A . 19 ASP CB 1 1
5 7104 1 1 19 ASP CG C -0.711 11.087 11.328 1.00 . A A . 19 ASP CG 1 1
5 7105 1 1 19 ASP H H -1.269 11.422 8.238 1.00 . A A . 19 ASP H 1 1
5 7106 1 1 19 ASP HA H 0.319 9.525 9.553 1.00 . A A . 19 ASP HA 1 1
5 7107 1 1 19 ASP HB2 H -2.370 10.728 10.057 1.00 . A A . 19 ASP HB2 1 1
5 7108 1 1 19 ASP HB3 H -1.872 9.338 11.017 1.00 . A A . 19 ASP HB3 1 1
5 7109 1 1 19 ASP N N -0.737 10.604 8.146 1.00 . A A . 19 ASP N 1 1
5 7110 1 1 19 ASP O O -1.831 8.170 7.723 1.00 . A A . 19 ASP O 1 1
5 7111 1 1 19 ASP OD1 O 0.503 10.838 11.486 1.00 . A A . 19 ASP OD1 1 1
5 7112 1 1 19 ASP OD2 O -1.290 12.049 11.875 1.00 . A A . 19 ASP OD2 1 1
5 7113 1 1 20 GLN C C -3.055 5.869 9.366 1.00 . A A . 20 GLN C 1 1
5 7114 1 1 20 GLN CA C -1.532 5.934 9.333 1.00 . A A . 20 GLN CA 1 1
5 7115 1 1 20 GLN CB C -0.945 4.927 10.324 1.00 . A A . 20 GLN CB 1 1
5 7116 1 1 20 GLN CD C -0.927 4.182 12.738 1.00 . A A . 20 GLN CD 1 1
5 7117 1 1 20 GLN CG C -1.728 4.825 11.623 1.00 . A A . 20 GLN CG 1 1
5 7118 1 1 20 GLN H H -0.594 7.441 10.486 1.00 . A A . 20 GLN H 1 1
5 7119 1 1 20 GLN HA H -1.195 5.685 8.339 1.00 . A A . 20 GLN HA 1 1
5 7120 1 1 20 GLN HB2 H -0.929 3.952 9.861 1.00 . A A . 20 GLN HB2 1 1
5 7121 1 1 20 GLN HB3 H 0.066 5.221 10.561 1.00 . A A . 20 GLN HB3 1 1
5 7122 1 1 20 GLN HE21 H 0.383 3.473 11.422 1.00 . A A . 20 GLN HE21 1 1
5 7123 1 1 20 GLN HE22 H 0.697 3.088 13.076 1.00 . A A . 20 GLN HE22 1 1
5 7124 1 1 20 GLN HG2 H -2.016 5.819 11.934 1.00 . A A . 20 GLN HG2 1 1
5 7125 1 1 20 GLN HG3 H -2.615 4.233 11.448 1.00 . A A . 20 GLN HG3 1 1
5 7126 1 1 20 GLN N N -1.062 7.280 9.641 1.00 . A A . 20 GLN N 1 1
5 7127 1 1 20 GLN NE2 N 0.161 3.513 12.376 1.00 . A A . 20 GLN NE2 1 1
5 7128 1 1 20 GLN O O -3.723 6.690 9.995 1.00 . A A . 20 GLN O 1 1
5 7129 1 1 20 GLN OE1 O -1.283 4.286 13.913 1.00 . A A . 20 GLN OE1 1 1
5 7130 1 1 21 PRO C C -5.655 4.211 9.935 1.00 . A A . 21 PRO C 1 1
5 7131 1 1 21 PRO CA C -5.072 4.675 8.605 1.00 . A A . 21 PRO CA 1 1
5 7132 1 1 21 PRO CB C -5.235 3.587 7.541 1.00 . A A . 21 PRO CB 1 1
5 7133 1 1 21 PRO CD C -2.886 3.856 7.897 1.00 . A A . 21 PRO CD 1 1
5 7134 1 1 21 PRO CG C -3.944 2.842 7.560 1.00 . A A . 21 PRO CG 1 1
5 7135 1 1 21 PRO HA H -5.579 5.573 8.284 1.00 . A A . 21 PRO HA 1 1
5 7136 1 1 21 PRO HB2 H -6.065 2.946 7.802 1.00 . A A . 21 PRO HB2 1 1
5 7137 1 1 21 PRO HB3 H -5.413 4.043 6.578 1.00 . A A . 21 PRO HB3 1 1
5 7138 1 1 21 PRO HD2 H -2.108 3.405 8.494 1.00 . A A . 21 PRO HD2 1 1
5 7139 1 1 21 PRO HD3 H -2.473 4.284 6.996 1.00 . A A . 21 PRO HD3 1 1
5 7140 1 1 21 PRO HG2 H -3.977 2.070 8.313 1.00 . A A . 21 PRO HG2 1 1
5 7141 1 1 21 PRO HG3 H -3.755 2.412 6.587 1.00 . A A . 21 PRO HG3 1 1
5 7142 1 1 21 PRO N N -3.620 4.871 8.671 1.00 . A A . 21 PRO N 1 1
5 7143 1 1 21 PRO O O -5.211 3.214 10.504 1.00 . A A . 21 PRO O 1 1
5 7144 1 1 22 SER C C -7.290 3.096 11.919 1.00 . A A . 22 SER C 1 1
5 7145 1 1 22 SER CA C -7.295 4.604 11.690 1.00 . A A . 22 SER CA 1 1
5 7146 1 1 22 SER CB C -8.732 5.130 11.712 1.00 . A A . 22 SER CB 1 1
5 7147 1 1 22 SER H H -6.963 5.723 9.924 1.00 . A A . 22 SER H 1 1
5 7148 1 1 22 SER HA H -6.735 5.079 12.482 1.00 . A A . 22 SER HA 1 1
5 7149 1 1 22 SER HB2 H -9.134 5.030 12.709 1.00 . A A . 22 SER HB2 1 1
5 7150 1 1 22 SER HB3 H -8.736 6.171 11.425 1.00 . A A . 22 SER HB3 1 1
5 7151 1 1 22 SER HG H -9.833 3.584 11.227 1.00 . A A . 22 SER HG 1 1
5 7152 1 1 22 SER N N -6.653 4.940 10.425 1.00 . A A . 22 SER N 1 1
5 7153 1 1 22 SER O O -7.135 2.628 13.047 1.00 . A A . 22 SER O 1 1
5 7154 1 1 22 SER OG O -9.554 4.405 10.814 1.00 . A A . 22 SER OG 1 1
5 7155 1 1 23 SER C C -7.247 0.259 9.549 1.00 . A A . 23 SER C 1 1
5 7156 1 1 23 SER CA C -7.479 0.883 10.921 1.00 . A A . 23 SER CA 1 1
5 7157 1 1 23 SER CB C -8.813 0.401 11.495 1.00 . A A . 23 SER CB 1 1
5 7158 1 1 23 SER H H -7.579 2.771 9.967 1.00 . A A . 23 SER H 1 1
5 7159 1 1 23 SER HA H -6.682 0.578 11.582 1.00 . A A . 23 SER HA 1 1
5 7160 1 1 23 SER HB2 H -9.604 0.620 10.793 1.00 . A A . 23 SER HB2 1 1
5 7161 1 1 23 SER HB3 H -8.765 -0.665 11.662 1.00 . A A . 23 SER HB3 1 1
5 7162 1 1 23 SER HG H -8.674 0.571 13.441 1.00 . A A . 23 SER HG 1 1
5 7163 1 1 23 SER N N -7.460 2.339 10.839 1.00 . A A . 23 SER N 1 1
5 7164 1 1 23 SER O O -7.588 0.846 8.521 1.00 . A A . 23 SER O 1 1
5 7165 1 1 23 SER OG O -9.102 1.044 12.724 1.00 . A A . 23 SER OG 1 1
5 7166 1 1 24 LEU C C -6.850 -3.092 8.375 1.00 . A A . 24 LEU C 1 1
5 7167 1 1 24 LEU CA C -6.386 -1.641 8.294 1.00 . A A . 24 LEU CA 1 1
5 7168 1 1 24 LEU CB C -4.889 -1.589 7.980 1.00 . A A . 24 LEU CB 1 1
5 7169 1 1 24 LEU CD1 C -5.012 -2.423 5.619 1.00 . A A . 24 LEU CD1 1 1
5 7170 1 1 24 LEU CD2 C -2.859 -2.570 6.884 1.00 . A A . 24 LEU CD2 1 1
5 7171 1 1 24 LEU CG C -4.377 -2.631 6.985 1.00 . A A . 24 LEU CG 1 1
5 7172 1 1 24 LEU H H -6.416 -1.352 10.391 1.00 . A A . 24 LEU H 1 1
5 7173 1 1 24 LEU HA H -6.929 -1.145 7.504 1.00 . A A . 24 LEU HA 1 1
5 7174 1 1 24 LEU HB2 H -4.670 -0.612 7.578 1.00 . A A . 24 LEU HB2 1 1
5 7175 1 1 24 LEU HB3 H -4.352 -1.724 8.908 1.00 . A A . 24 LEU HB3 1 1
5 7176 1 1 24 LEU HD11 H -4.990 -3.350 5.066 1.00 . A A . 24 LEU HD11 1 1
5 7177 1 1 24 LEU HD12 H -4.462 -1.667 5.077 1.00 . A A . 24 LEU HD12 1 1
5 7178 1 1 24 LEU HD13 H -6.036 -2.102 5.744 1.00 . A A . 24 LEU HD13 1 1
5 7179 1 1 24 LEU HD21 H -2.438 -3.499 7.238 1.00 . A A . 24 LEU HD21 1 1
5 7180 1 1 24 LEU HD22 H -2.491 -1.754 7.487 1.00 . A A . 24 LEU HD22 1 1
5 7181 1 1 24 LEU HD23 H -2.573 -2.414 5.854 1.00 . A A . 24 LEU HD23 1 1
5 7182 1 1 24 LEU HG H -4.650 -3.617 7.333 1.00 . A A . 24 LEU HG 1 1
5 7183 1 1 24 LEU N N -6.664 -0.935 9.540 1.00 . A A . 24 LEU N 1 1
5 7184 1 1 24 LEU O O -6.181 -3.937 8.971 1.00 . A A . 24 LEU O 1 1
5 7185 1 1 25 HIS C C -7.916 -5.572 6.674 1.00 . A A . 25 HIS C 1 1
5 7186 1 1 25 HIS CA C -8.552 -4.724 7.771 1.00 . A A . 25 HIS CA 1 1
5 7187 1 1 25 HIS CB C -10.069 -4.677 7.581 1.00 . A A . 25 HIS CB 1 1
5 7188 1 1 25 HIS CD2 C -10.339 -6.567 5.825 1.00 . A A . 25 HIS CD2 1 1
5 7189 1 1 25 HIS CE1 C -11.928 -7.703 6.820 1.00 . A A . 25 HIS CE1 1 1
5 7190 1 1 25 HIS CG C -10.636 -5.926 6.980 1.00 . A A . 25 HIS CG 1 1
5 7191 1 1 25 HIS H H -8.487 -2.658 7.312 1.00 . A A . 25 HIS H 1 1
5 7192 1 1 25 HIS HA H -8.332 -5.172 8.728 1.00 . A A . 25 HIS HA 1 1
5 7193 1 1 25 HIS HB2 H -10.540 -4.527 8.541 1.00 . A A . 25 HIS HB2 1 1
5 7194 1 1 25 HIS HB3 H -10.318 -3.851 6.930 1.00 . A A . 25 HIS HB3 1 1
5 7195 1 1 25 HIS HD1 H -12.066 -6.455 8.435 1.00 . A A . 25 HIS HD1 1 1
5 7196 1 1 25 HIS HD2 H -9.597 -6.268 5.098 1.00 . A A . 25 HIS HD2 1 1
5 7197 1 1 25 HIS HE1 H -12.672 -8.455 7.037 1.00 . A A . 25 HIS HE1 1 1
5 7198 1 1 25 HIS HE2 H -11.107 -8.368 5.065 1.00 . A A . 25 HIS HE2 1 1
5 7199 1 1 25 HIS N N -7.999 -3.374 7.770 1.00 . A A . 25 HIS N 1 1
5 7200 1 1 25 HIS ND1 N -11.636 -6.663 7.579 1.00 . A A . 25 HIS ND1 1 1
5 7201 1 1 25 HIS NE2 N -11.156 -7.668 5.749 1.00 . A A . 25 HIS NE2 1 1
5 7202 1 1 25 HIS O O -7.777 -5.129 5.534 1.00 . A A . 25 HIS O 1 1
5 7203 1 1 26 VAL C C -7.430 -9.127 6.251 1.00 . A A . 26 VAL C 1 1
5 7204 1 1 26 VAL CA C -6.910 -7.705 6.072 1.00 . A A . 26 VAL CA 1 1
5 7205 1 1 26 VAL CB C -5.376 -7.709 6.215 1.00 . A A . 26 VAL CB 1 1
5 7206 1 1 26 VAL CG1 C -4.800 -6.358 5.821 1.00 . A A . 26 VAL CG1 1 1
5 7207 1 1 26 VAL CG2 C -4.976 -8.075 7.637 1.00 . A A . 26 VAL CG2 1 1
5 7208 1 1 26 VAL H H -7.668 -7.092 7.950 1.00 . A A . 26 VAL H 1 1
5 7209 1 1 26 VAL HA H -7.156 -7.365 5.076 1.00 . A A . 26 VAL HA 1 1
5 7210 1 1 26 VAL HB H -4.974 -8.456 5.547 1.00 . A A . 26 VAL HB 1 1
5 7211 1 1 26 VAL HG11 H -5.597 -5.632 5.756 1.00 . A A . 26 VAL HG11 1 1
5 7212 1 1 26 VAL HG12 H -4.083 -6.041 6.565 1.00 . A A . 26 VAL HG12 1 1
5 7213 1 1 26 VAL HG13 H -4.311 -6.441 4.862 1.00 . A A . 26 VAL HG13 1 1
5 7214 1 1 26 VAL HG21 H -3.917 -7.907 7.767 1.00 . A A . 26 VAL HG21 1 1
5 7215 1 1 26 VAL HG22 H -5.527 -7.462 8.334 1.00 . A A . 26 VAL HG22 1 1
5 7216 1 1 26 VAL HG23 H -5.200 -9.116 7.818 1.00 . A A . 26 VAL HG23 1 1
5 7217 1 1 26 VAL N N -7.531 -6.795 7.026 1.00 . A A . 26 VAL N 1 1
5 7218 1 1 26 VAL O O -7.297 -9.717 7.323 1.00 . A A . 26 VAL O 1 1
5 7219 1 1 27 ARG C C -7.807 -11.942 4.274 1.00 . A A . 27 ARG C 1 1
5 7220 1 1 27 ARG CA C -8.562 -11.026 5.233 1.00 . A A . 27 ARG CA 1 1
5 7221 1 1 27 ARG CB C -10.050 -11.015 4.880 1.00 . A A . 27 ARG CB 1 1
5 7222 1 1 27 ARG CD C -12.288 -11.621 5.848 1.00 . A A . 27 ARG CD 1 1
5 7223 1 1 27 ARG CG C -10.963 -10.915 6.091 1.00 . A A . 27 ARG CG 1 1
5 7224 1 1 27 ARG CZ C -14.342 -12.124 7.104 1.00 . A A . 27 ARG CZ 1 1
5 7225 1 1 27 ARG H H -8.097 -9.153 4.366 1.00 . A A . 27 ARG H 1 1
5 7226 1 1 27 ARG HA H -8.443 -11.401 6.239 1.00 . A A . 27 ARG HA 1 1
5 7227 1 1 27 ARG HB2 H -10.249 -10.170 4.236 1.00 . A A . 27 ARG HB2 1 1
5 7228 1 1 27 ARG HB3 H -10.289 -11.924 4.350 1.00 . A A . 27 ARG HB3 1 1
5 7229 1 1 27 ARG HD2 H -12.728 -11.231 4.942 1.00 . A A . 27 ARG HD2 1 1
5 7230 1 1 27 ARG HD3 H -12.102 -12.678 5.732 1.00 . A A . 27 ARG HD3 1 1
5 7231 1 1 27 ARG HE H -13.007 -10.732 7.612 1.00 . A A . 27 ARG HE 1 1
5 7232 1 1 27 ARG HG2 H -10.474 -11.373 6.938 1.00 . A A . 27 ARG HG2 1 1
5 7233 1 1 27 ARG HG3 H -11.153 -9.873 6.302 1.00 . A A . 27 ARG HG3 1 1
5 7234 1 1 27 ARG HH11 H -14.060 -13.248 5.449 1.00 . A A . 27 ARG HH11 1 1
5 7235 1 1 27 ARG HH12 H -15.503 -13.593 6.343 1.00 . A A . 27 ARG HH12 1 1
5 7236 1 1 27 ARG HH21 H -14.904 -11.176 8.798 1.00 . A A . 27 ARG HH21 1 1
5 7237 1 1 27 ARG HH22 H -15.983 -12.413 8.247 1.00 . A A . 27 ARG HH22 1 1
5 7238 1 1 27 ARG N N -8.021 -9.673 5.193 1.00 . A A . 27 ARG N 1 1
5 7239 1 1 27 ARG NE N -13.224 -11.422 6.952 1.00 . A A . 27 ARG NE 1 1
5 7240 1 1 27 ARG NH1 N -14.661 -13.065 6.226 1.00 . A A . 27 ARG NH1 1 1
5 7241 1 1 27 ARG NH2 N -15.142 -11.885 8.134 1.00 . A A . 27 ARG NH2 1 1
5 7242 1 1 27 ARG O O -7.961 -11.867 3.055 1.00 . A A . 27 ARG O 1 1
5 7243 1 1 28 PRO C C -7.036 -14.852 3.397 1.00 . A A . 28 PRO C 1 1
5 7244 1 1 28 PRO CA C -6.176 -13.775 4.049 1.00 . A A . 28 PRO CA 1 1
5 7245 1 1 28 PRO CB C -5.236 -14.396 5.085 1.00 . A A . 28 PRO CB 1 1
5 7246 1 1 28 PRO CD C -6.738 -12.973 6.283 1.00 . A A . 28 PRO CD 1 1
5 7247 1 1 28 PRO CG C -5.954 -14.253 6.382 1.00 . A A . 28 PRO CG 1 1
5 7248 1 1 28 PRO HA H -5.595 -13.271 3.290 1.00 . A A . 28 PRO HA 1 1
5 7249 1 1 28 PRO HB2 H -5.062 -15.435 4.841 1.00 . A A . 28 PRO HB2 1 1
5 7250 1 1 28 PRO HB3 H -4.298 -13.861 5.092 1.00 . A A . 28 PRO HB3 1 1
5 7251 1 1 28 PRO HD2 H -7.672 -13.061 6.817 1.00 . A A . 28 PRO HD2 1 1
5 7252 1 1 28 PRO HD3 H -6.159 -12.145 6.664 1.00 . A A . 28 PRO HD3 1 1
5 7253 1 1 28 PRO HG2 H -6.620 -15.090 6.528 1.00 . A A . 28 PRO HG2 1 1
5 7254 1 1 28 PRO HG3 H -5.242 -14.193 7.192 1.00 . A A . 28 PRO HG3 1 1
5 7255 1 1 28 PRO N N -6.971 -12.828 4.836 1.00 . A A . 28 PRO N 1 1
5 7256 1 1 28 PRO O O -7.604 -15.703 4.081 1.00 . A A . 28 PRO O 1 1
5 7257 1 1 29 GLN C C -7.047 -16.939 0.847 1.00 . A A . 29 GLN C 1 1
5 7258 1 1 29 GLN CA C -7.918 -15.782 1.328 1.00 . A A . 29 GLN CA 1 1
5 7259 1 1 29 GLN CB C -8.600 -15.112 0.135 1.00 . A A . 29 GLN CB 1 1
5 7260 1 1 29 GLN CD C -10.394 -13.781 1.315 1.00 . A A . 29 GLN CD 1 1
5 7261 1 1 29 GLN CG C -9.152 -13.730 0.447 1.00 . A A . 29 GLN CG 1 1
5 7262 1 1 29 GLN H H -6.650 -14.107 1.582 1.00 . A A . 29 GLN H 1 1
5 7263 1 1 29 GLN HA H -8.675 -16.171 1.992 1.00 . A A . 29 GLN HA 1 1
5 7264 1 1 29 GLN HB2 H -7.884 -15.017 -0.668 1.00 . A A . 29 GLN HB2 1 1
5 7265 1 1 29 GLN HB3 H -9.417 -15.736 -0.195 1.00 . A A . 29 GLN HB3 1 1
5 7266 1 1 29 GLN HE21 H -10.438 -11.796 1.412 1.00 . A A . 29 GLN HE21 1 1
5 7267 1 1 29 GLN HE22 H -11.696 -12.617 2.265 1.00 . A A . 29 GLN HE22 1 1
5 7268 1 1 29 GLN HG2 H -8.394 -13.162 0.965 1.00 . A A . 29 GLN HG2 1 1
5 7269 1 1 29 GLN HG3 H -9.399 -13.237 -0.481 1.00 . A A . 29 GLN HG3 1 1
5 7270 1 1 29 GLN N N -7.126 -14.809 2.071 1.00 . A A . 29 GLN N 1 1
5 7271 1 1 29 GLN NE2 N -10.893 -12.613 1.704 1.00 . A A . 29 GLN NE2 1 1
5 7272 1 1 29 GLN O O -5.830 -16.935 1.037 1.00 . A A . 29 GLN O 1 1
5 7273 1 1 29 GLN OE1 O -10.901 -14.858 1.632 1.00 . A A . 29 GLN OE1 1 1
5 7274 1 1 30 THR C C -5.738 -18.675 -1.092 1.00 . A A . 30 THR C 1 1
5 7275 1 1 30 THR CA C -6.962 -19.092 -0.284 1.00 . A A . 30 THR CA 1 1
5 7276 1 1 30 THR CB C -7.869 -19.971 -1.165 1.00 . A A . 30 THR CB 1 1
5 7277 1 1 30 THR CG2 C -7.431 -21.426 -1.112 1.00 . A A . 30 THR CG2 1 1
5 7278 1 1 30 THR H H -8.649 -17.874 0.102 1.00 . A A . 30 THR H 1 1
5 7279 1 1 30 THR HA H -6.639 -19.680 0.563 1.00 . A A . 30 THR HA 1 1
5 7280 1 1 30 THR HB H -7.797 -19.626 -2.187 1.00 . A A . 30 THR HB 1 1
5 7281 1 1 30 THR HG1 H -9.695 -20.678 -0.925 1.00 . A A . 30 THR HG1 1 1
5 7282 1 1 30 THR HG21 H -6.651 -21.594 -1.839 1.00 . A A . 30 THR HG21 1 1
5 7283 1 1 30 THR HG22 H -8.273 -22.065 -1.333 1.00 . A A . 30 THR HG22 1 1
5 7284 1 1 30 THR HG23 H -7.056 -21.653 -0.124 1.00 . A A . 30 THR HG23 1 1
5 7285 1 1 30 THR N N -7.678 -17.928 0.223 1.00 . A A . 30 THR N 1 1
5 7286 1 1 30 THR O O -4.603 -18.859 -0.655 1.00 . A A . 30 THR O 1 1
5 7287 1 1 30 THR OG1 O -9.229 -19.861 -0.730 1.00 . A A . 30 THR OG1 1 1
5 7288 1 1 31 ASN C C -4.917 -16.154 -3.311 1.00 . A A . 31 ASN C 1 1
5 7289 1 1 31 ASN CA C -4.893 -17.670 -3.142 1.00 . A A . 31 ASN CA 1 1
5 7290 1 1 31 ASN CB C -4.998 -18.349 -4.509 1.00 . A A . 31 ASN CB 1 1
5 7291 1 1 31 ASN CG C -5.022 -19.862 -4.402 1.00 . A A . 31 ASN CG 1 1
5 7292 1 1 31 ASN H H -6.904 -17.994 -2.566 1.00 . A A . 31 ASN H 1 1
5 7293 1 1 31 ASN HA H -3.960 -17.954 -2.679 1.00 . A A . 31 ASN HA 1 1
5 7294 1 1 31 ASN HB2 H -5.907 -18.028 -4.995 1.00 . A A . 31 ASN HB2 1 1
5 7295 1 1 31 ASN HB3 H -4.150 -18.063 -5.113 1.00 . A A . 31 ASN HB3 1 1
5 7296 1 1 31 ASN HD21 H -3.244 -19.852 -3.511 1.00 . A A . 31 ASN HD21 1 1
5 7297 1 1 31 ASN HD22 H -3.958 -21.408 -3.748 1.00 . A A . 31 ASN HD22 1 1
5 7298 1 1 31 ASN N N -5.977 -18.113 -2.272 1.00 . A A . 31 ASN N 1 1
5 7299 1 1 31 ASN ND2 N -3.968 -20.432 -3.829 1.00 . A A . 31 ASN ND2 1 1
5 7300 1 1 31 ASN O O -4.319 -15.614 -4.242 1.00 . A A . 31 ASN O 1 1
5 7301 1 1 31 ASN OD1 O -5.977 -20.510 -4.830 1.00 . A A . 31 ASN OD1 1 1
5 7302 1 1 32 CYS C C -5.829 -13.435 -1.051 1.00 . A A . 32 CYS C 1 1
5 7303 1 1 32 CYS CA C -5.714 -14.020 -2.455 1.00 . A A . 32 CYS CA 1 1
5 7304 1 1 32 CYS CB C -6.921 -13.601 -3.296 1.00 . A A . 32 CYS CB 1 1
5 7305 1 1 32 CYS H H -6.067 -15.961 -1.688 1.00 . A A . 32 CYS H 1 1
5 7306 1 1 32 CYS HA H -4.815 -13.641 -2.917 1.00 . A A . 32 CYS HA 1 1
5 7307 1 1 32 CYS HB2 H -7.788 -13.528 -2.656 1.00 . A A . 32 CYS HB2 1 1
5 7308 1 1 32 CYS HB3 H -6.725 -12.635 -3.737 1.00 . A A . 32 CYS HB3 1 1
5 7309 1 1 32 CYS HG H -6.872 -14.230 -5.766 1.00 . A A . 32 CYS HG 1 1
5 7310 1 1 32 CYS N N -5.612 -15.474 -2.406 1.00 . A A . 32 CYS N 1 1
5 7311 1 1 32 CYS O O -5.944 -14.170 -0.070 1.00 . A A . 32 CYS O 1 1
5 7312 1 1 32 CYS SG S -7.323 -14.749 -4.634 1.00 . A A . 32 CYS SG 1 1
5 7313 1 1 33 ILE C C -6.432 -10.010 0.149 1.00 . A A . 33 ILE C 1 1
5 7314 1 1 33 ILE CA C -5.897 -11.427 0.320 1.00 . A A . 33 ILE CA 1 1
5 7315 1 1 33 ILE CB C -4.533 -11.366 1.033 1.00 . A A . 33 ILE CB 1 1
5 7316 1 1 33 ILE CD1 C -2.614 -12.803 1.889 1.00 . A A . 33 ILE CD1 1 1
5 7317 1 1 33 ILE CG1 C -3.906 -12.760 1.103 1.00 . A A . 33 ILE CG1 1 1
5 7318 1 1 33 ILE CG2 C -4.690 -10.780 2.428 1.00 . A A . 33 ILE CG2 1 1
5 7319 1 1 33 ILE H H -5.703 -11.579 -1.782 1.00 . A A . 33 ILE H 1 1
5 7320 1 1 33 ILE HA H -6.581 -11.986 0.942 1.00 . A A . 33 ILE HA 1 1
5 7321 1 1 33 ILE HB H -3.885 -10.715 0.467 1.00 . A A . 33 ILE HB 1 1
5 7322 1 1 33 ILE HD11 H -1.788 -12.562 1.236 1.00 . A A . 33 ILE HD11 1 1
5 7323 1 1 33 ILE HD12 H -2.658 -12.084 2.693 1.00 . A A . 33 ILE HD12 1 1
5 7324 1 1 33 ILE HD13 H -2.474 -13.792 2.297 1.00 . A A . 33 ILE HD13 1 1
5 7325 1 1 33 ILE HG12 H -4.602 -13.438 1.571 1.00 . A A . 33 ILE HG12 1 1
5 7326 1 1 33 ILE HG13 H -3.697 -13.102 0.099 1.00 . A A . 33 ILE HG13 1 1
5 7327 1 1 33 ILE HG21 H -3.933 -10.027 2.590 1.00 . A A . 33 ILE HG21 1 1
5 7328 1 1 33 ILE HG22 H -5.668 -10.331 2.521 1.00 . A A . 33 ILE HG22 1 1
5 7329 1 1 33 ILE HG23 H -4.582 -11.564 3.163 1.00 . A A . 33 ILE HG23 1 1
5 7330 1 1 33 ILE N N -5.796 -12.110 -0.964 1.00 . A A . 33 ILE N 1 1
5 7331 1 1 33 ILE O O -5.741 -9.133 -0.370 1.00 . A A . 33 ILE O 1 1
5 7332 1 1 34 ILE C C -7.999 -7.633 1.720 1.00 . A A . 34 ILE C 1 1
5 7333 1 1 34 ILE CA C -8.294 -8.480 0.488 1.00 . A A . 34 ILE CA 1 1
5 7334 1 1 34 ILE CB C -9.819 -8.597 0.312 1.00 . A A . 34 ILE CB 1 1
5 7335 1 1 34 ILE CD1 C -9.656 -10.629 -1.213 1.00 . A A . 34 ILE CD1 1 1
5 7336 1 1 34 ILE CG1 C -10.152 -9.209 -1.051 1.00 . A A . 34 ILE CG1 1 1
5 7337 1 1 34 ILE CG2 C -10.476 -7.233 0.460 1.00 . A A . 34 ILE CG2 1 1
5 7338 1 1 34 ILE H H -8.167 -10.531 0.994 1.00 . A A . 34 ILE H 1 1
5 7339 1 1 34 ILE HA H -7.888 -7.984 -0.383 1.00 . A A . 34 ILE HA 1 1
5 7340 1 1 34 ILE HB H -10.200 -9.241 1.090 1.00 . A A . 34 ILE HB 1 1
5 7341 1 1 34 ILE HD11 H -8.585 -10.623 -1.351 1.00 . A A . 34 ILE HD11 1 1
5 7342 1 1 34 ILE HD12 H -9.900 -11.199 -0.328 1.00 . A A . 34 ILE HD12 1 1
5 7343 1 1 34 ILE HD13 H -10.127 -11.080 -2.074 1.00 . A A . 34 ILE HD13 1 1
5 7344 1 1 34 ILE HG12 H -11.222 -9.215 -1.184 1.00 . A A . 34 ILE HG12 1 1
5 7345 1 1 34 ILE HG13 H -9.699 -8.609 -1.827 1.00 . A A . 34 ILE HG13 1 1
5 7346 1 1 34 ILE HG21 H -10.824 -7.110 1.475 1.00 . A A . 34 ILE HG21 1 1
5 7347 1 1 34 ILE HG22 H -9.757 -6.461 0.231 1.00 . A A . 34 ILE HG22 1 1
5 7348 1 1 34 ILE HG23 H -11.312 -7.160 -0.218 1.00 . A A . 34 ILE HG23 1 1
5 7349 1 1 34 ILE N N -7.667 -9.792 0.590 1.00 . A A . 34 ILE N 1 1
5 7350 1 1 34 ILE O O -8.090 -8.111 2.851 1.00 . A A . 34 ILE O 1 1
5 7351 1 1 35 MET C C -8.100 -4.142 2.424 1.00 . A A . 35 MET C 1 1
5 7352 1 1 35 MET CA C -7.342 -5.455 2.588 1.00 . A A . 35 MET CA 1 1
5 7353 1 1 35 MET CB C -5.838 -5.186 2.651 1.00 . A A . 35 MET CB 1 1
5 7354 1 1 35 MET CE C -3.705 -2.847 1.785 1.00 . A A . 35 MET CE 1 1
5 7355 1 1 35 MET CG C -5.170 -5.146 1.286 1.00 . A A . 35 MET CG 1 1
5 7356 1 1 35 MET H H -7.592 -6.047 0.571 1.00 . A A . 35 MET H 1 1
5 7357 1 1 35 MET HA H -7.654 -5.924 3.509 1.00 . A A . 35 MET HA 1 1
5 7358 1 1 35 MET HB2 H -5.675 -4.235 3.135 1.00 . A A . 35 MET HB2 1 1
5 7359 1 1 35 MET HB3 H -5.368 -5.963 3.234 1.00 . A A . 35 MET HB3 1 1
5 7360 1 1 35 MET HE1 H -2.869 -2.500 2.375 1.00 . A A . 35 MET HE1 1 1
5 7361 1 1 35 MET HE2 H -3.773 -2.262 0.880 1.00 . A A . 35 MET HE2 1 1
5 7362 1 1 35 MET HE3 H -4.617 -2.740 2.353 1.00 . A A . 35 MET HE3 1 1
5 7363 1 1 35 MET HG2 H -5.180 -6.140 0.865 1.00 . A A . 35 MET HG2 1 1
5 7364 1 1 35 MET HG3 H -5.730 -4.481 0.646 1.00 . A A . 35 MET HG3 1 1
5 7365 1 1 35 MET N N -7.647 -6.371 1.494 1.00 . A A . 35 MET N 1 1
5 7366 1 1 35 MET O O -8.079 -3.531 1.355 1.00 . A A . 35 MET O 1 1
5 7367 1 1 35 MET SD S -3.463 -4.571 1.365 1.00 . A A . 35 MET SD 1 1
5 7368 1 1 36 SER C C -9.138 -1.561 4.618 1.00 . A A . 36 SER C 1 1
5 7369 1 1 36 SER CA C -9.537 -2.473 3.462 1.00 . A A . 36 SER CA 1 1
5 7370 1 1 36 SER CB C -11.035 -2.775 3.529 1.00 . A A . 36 SER CB 1 1
5 7371 1 1 36 SER H H -8.748 -4.244 4.313 1.00 . A A . 36 SER H 1 1
5 7372 1 1 36 SER HA H -9.321 -1.970 2.531 1.00 . A A . 36 SER HA 1 1
5 7373 1 1 36 SER HB2 H -11.578 -1.856 3.691 1.00 . A A . 36 SER HB2 1 1
5 7374 1 1 36 SER HB3 H -11.352 -3.220 2.597 1.00 . A A . 36 SER HB3 1 1
5 7375 1 1 36 SER HG H -10.509 -4.017 4.949 1.00 . A A . 36 SER HG 1 1
5 7376 1 1 36 SER N N -8.769 -3.713 3.489 1.00 . A A . 36 SER N 1 1
5 7377 1 1 36 SER O O -9.331 -1.901 5.785 1.00 . A A . 36 SER O 1 1
5 7378 1 1 36 SER OG O -11.328 -3.672 4.586 1.00 . A A . 36 SER OG 1 1
5 7379 1 1 37 TRP C C -9.020 1.814 5.251 1.00 . A A . 37 TRP C 1 1
5 7380 1 1 37 TRP CA C -8.154 0.559 5.294 1.00 . A A . 37 TRP CA 1 1
5 7381 1 1 37 TRP CB C -6.686 0.932 5.085 1.00 . A A . 37 TRP CB 1 1
5 7382 1 1 37 TRP CD1 C -6.286 2.838 3.419 1.00 . A A . 37 TRP CD1 1 1
5 7383 1 1 37 TRP CD2 C -6.218 0.792 2.510 1.00 . A A . 37 TRP CD2 1 1
5 7384 1 1 37 TRP CE2 C -5.985 1.743 1.497 1.00 . A A . 37 TRP CE2 1 1
5 7385 1 1 37 TRP CE3 C -6.220 -0.564 2.174 1.00 . A A . 37 TRP CE3 1 1
5 7386 1 1 37 TRP CG C -6.407 1.514 3.732 1.00 . A A . 37 TRP CG 1 1
5 7387 1 1 37 TRP CH2 C -5.766 0.042 -0.128 1.00 . A A . 37 TRP CH2 1 1
5 7388 1 1 37 TRP CZ2 C -5.758 1.377 0.173 1.00 . A A . 37 TRP CZ2 1 1
5 7389 1 1 37 TRP CZ3 C -5.995 -0.925 0.859 1.00 . A A . 37 TRP CZ3 1 1
5 7390 1 1 37 TRP H H -8.454 -0.189 3.336 1.00 . A A . 37 TRP H 1 1
5 7391 1 1 37 TRP HA H -8.264 0.093 6.262 1.00 . A A . 37 TRP HA 1 1
5 7392 1 1 37 TRP HB2 H -6.396 1.660 5.827 1.00 . A A . 37 TRP HB2 1 1
5 7393 1 1 37 TRP HB3 H -6.078 0.045 5.198 1.00 . A A . 37 TRP HB3 1 1
5 7394 1 1 37 TRP HD1 H -6.380 3.642 4.133 1.00 . A A . 37 TRP HD1 1 1
5 7395 1 1 37 TRP HE1 H -5.904 3.836 1.611 1.00 . A A . 37 TRP HE1 1 1
5 7396 1 1 37 TRP HE3 H -6.395 -1.324 2.921 1.00 . A A . 37 TRP HE3 1 1
5 7397 1 1 37 TRP HH2 H -5.595 -0.285 -1.142 1.00 . A A . 37 TRP HH2 1 1
5 7398 1 1 37 TRP HZ2 H -5.579 2.111 -0.600 1.00 . A A . 37 TRP HZ2 1 1
5 7399 1 1 37 TRP HZ3 H -5.994 -1.968 0.581 1.00 . A A . 37 TRP HZ3 1 1
5 7400 1 1 37 TRP N N -8.581 -0.403 4.284 1.00 . A A . 37 TRP N 1 1
5 7401 1 1 37 TRP NE1 N -6.032 2.983 2.077 1.00 . A A . 37 TRP NE1 1 1
5 7402 1 1 37 TRP O O -9.982 1.891 4.485 1.00 . A A . 37 TRP O 1 1
5 7403 1 1 38 THR C C -8.483 5.247 6.119 1.00 . A A . 38 THR C 1 1
5 7404 1 1 38 THR CA C -9.421 4.046 6.135 1.00 . A A . 38 THR CA 1 1
5 7405 1 1 38 THR CB C -10.304 4.115 7.395 1.00 . A A . 38 THR CB 1 1
5 7406 1 1 38 THR CG2 C -11.732 3.697 7.079 1.00 . A A . 38 THR CG2 1 1
5 7407 1 1 38 THR H H -7.898 2.674 6.664 1.00 . A A . 38 THR H 1 1
5 7408 1 1 38 THR HA H -10.063 4.090 5.268 1.00 . A A . 38 THR HA 1 1
5 7409 1 1 38 THR HB H -10.314 5.135 7.753 1.00 . A A . 38 THR HB 1 1
5 7410 1 1 38 THR HG1 H -9.707 2.368 8.087 1.00 . A A . 38 THR HG1 1 1
5 7411 1 1 38 THR HG21 H -11.906 2.701 7.457 1.00 . A A . 38 THR HG21 1 1
5 7412 1 1 38 THR HG22 H -11.882 3.707 6.009 1.00 . A A . 38 THR HG22 1 1
5 7413 1 1 38 THR HG23 H -12.421 4.385 7.546 1.00 . A A . 38 THR HG23 1 1
5 7414 1 1 38 THR N N -8.674 2.795 6.078 1.00 . A A . 38 THR N 1 1
5 7415 1 1 38 THR O O -7.281 5.130 6.357 1.00 . A A . 38 THR O 1 1
5 7416 1 1 38 THR OG1 O -9.768 3.267 8.417 1.00 . A A . 38 THR OG1 1 1
5 7417 1 1 39 PRO C C -7.799 8.126 7.156 1.00 . A A . 39 PRO C 1 1
5 7418 1 1 39 PRO CA C -8.273 7.679 5.778 1.00 . A A . 39 PRO CA 1 1
5 7419 1 1 39 PRO CB C -9.271 8.686 5.202 1.00 . A A . 39 PRO CB 1 1
5 7420 1 1 39 PRO CD C -10.469 6.645 5.537 1.00 . A A . 39 PRO CD 1 1
5 7421 1 1 39 PRO CG C -10.610 8.142 5.563 1.00 . A A . 39 PRO CG 1 1
5 7422 1 1 39 PRO HA H -7.424 7.593 5.117 1.00 . A A . 39 PRO HA 1 1
5 7423 1 1 39 PRO HB2 H -9.105 9.657 5.649 1.00 . A A . 39 PRO HB2 1 1
5 7424 1 1 39 PRO HB3 H -9.147 8.751 4.132 1.00 . A A . 39 PRO HB3 1 1
5 7425 1 1 39 PRO HD2 H -11.092 6.194 6.296 1.00 . A A . 39 PRO HD2 1 1
5 7426 1 1 39 PRO HD3 H -10.723 6.259 4.560 1.00 . A A . 39 PRO HD3 1 1
5 7427 1 1 39 PRO HG2 H -10.889 8.476 6.551 1.00 . A A . 39 PRO HG2 1 1
5 7428 1 1 39 PRO HG3 H -11.344 8.462 4.837 1.00 . A A . 39 PRO HG3 1 1
5 7429 1 1 39 PRO N N -9.043 6.432 5.831 1.00 . A A . 39 PRO N 1 1
5 7430 1 1 39 PRO O O -8.235 7.612 8.187 1.00 . A A . 39 PRO O 1 1
5 7431 1 1 40 PRO C C -7.360 10.452 9.214 1.00 . A A . 40 PRO C 1 1
5 7432 1 1 40 PRO CA C -6.333 9.647 8.425 1.00 . A A . 40 PRO CA 1 1
5 7433 1 1 40 PRO CB C -5.196 10.553 7.946 1.00 . A A . 40 PRO CB 1 1
5 7434 1 1 40 PRO CD C -6.321 9.767 5.989 1.00 . A A . 40 PRO CD 1 1
5 7435 1 1 40 PRO CG C -5.581 10.944 6.561 1.00 . A A . 40 PRO CG 1 1
5 7436 1 1 40 PRO HA H -5.932 8.865 9.052 1.00 . A A . 40 PRO HA 1 1
5 7437 1 1 40 PRO HB2 H -5.122 11.415 8.595 1.00 . A A . 40 PRO HB2 1 1
5 7438 1 1 40 PRO HB3 H -4.266 10.006 7.957 1.00 . A A . 40 PRO HB3 1 1
5 7439 1 1 40 PRO HD2 H -7.105 10.100 5.325 1.00 . A A . 40 PRO HD2 1 1
5 7440 1 1 40 PRO HD3 H -5.639 9.108 5.471 1.00 . A A . 40 PRO HD3 1 1
5 7441 1 1 40 PRO HG2 H -6.222 11.812 6.589 1.00 . A A . 40 PRO HG2 1 1
5 7442 1 1 40 PRO HG3 H -4.695 11.149 5.978 1.00 . A A . 40 PRO HG3 1 1
5 7443 1 1 40 PRO N N -6.885 9.108 7.179 1.00 . A A . 40 PRO N 1 1
5 7444 1 1 40 PRO O O -8.057 11.302 8.658 1.00 . A A . 40 PRO O 1 1
5 7445 1 1 41 LEU C C -8.370 12.381 11.104 1.00 . A A . 41 LEU C 1 1
5 7446 1 1 41 LEU CA C -8.391 10.881 11.377 1.00 . A A . 41 LEU CA 1 1
5 7447 1 1 41 LEU CB C -8.059 10.614 12.846 1.00 . A A . 41 LEU CB 1 1
5 7448 1 1 41 LEU CD1 C -7.549 8.884 14.587 1.00 . A A . 41 LEU CD1 1 1
5 7449 1 1 41 LEU CD2 C -9.876 9.110 13.696 1.00 . A A . 41 LEU CD2 1 1
5 7450 1 1 41 LEU CG C -8.394 9.215 13.366 1.00 . A A . 41 LEU CG 1 1
5 7451 1 1 41 LEU H H -6.867 9.493 10.896 1.00 . A A . 41 LEU H 1 1
5 7452 1 1 41 LEU HA H -9.380 10.502 11.165 1.00 . A A . 41 LEU HA 1 1
5 7453 1 1 41 LEU HB2 H -7.000 10.771 12.979 1.00 . A A . 41 LEU HB2 1 1
5 7454 1 1 41 LEU HB3 H -8.606 11.330 13.443 1.00 . A A . 41 LEU HB3 1 1
5 7455 1 1 41 LEU HD11 H -7.773 7.881 14.918 1.00 . A A . 41 LEU HD11 1 1
5 7456 1 1 41 LEU HD12 H -7.771 9.583 15.379 1.00 . A A . 41 LEU HD12 1 1
5 7457 1 1 41 LEU HD13 H -6.502 8.952 14.329 1.00 . A A . 41 LEU HD13 1 1
5 7458 1 1 41 LEU HD21 H -10.054 9.514 14.682 1.00 . A A . 41 LEU HD21 1 1
5 7459 1 1 41 LEU HD22 H -10.176 8.073 13.672 1.00 . A A . 41 LEU HD22 1 1
5 7460 1 1 41 LEU HD23 H -10.447 9.667 12.969 1.00 . A A . 41 LEU HD23 1 1
5 7461 1 1 41 LEU HG H -8.169 8.489 12.598 1.00 . A A . 41 LEU HG 1 1
5 7462 1 1 41 LEU N N -7.449 10.180 10.511 1.00 . A A . 41 LEU N 1 1
5 7463 1 1 41 LEU O O -9.323 13.092 11.418 1.00 . A A . 41 LEU O 1 1
5 7464 1 1 42 ASN C C -7.363 14.521 8.709 1.00 . A A . 42 ASN C 1 1
5 7465 1 1 42 ASN CA C -7.133 14.271 10.197 1.00 . A A . 42 ASN CA 1 1
5 7466 1 1 42 ASN CB C -5.743 14.766 10.599 1.00 . A A . 42 ASN CB 1 1
5 7467 1 1 42 ASN CG C -5.758 16.205 11.080 1.00 . A A . 42 ASN CG 1 1
5 7468 1 1 42 ASN H H -6.550 12.238 10.287 1.00 . A A . 42 ASN H 1 1
5 7469 1 1 42 ASN HA H -7.876 14.814 10.760 1.00 . A A . 42 ASN HA 1 1
5 7470 1 1 42 ASN HB2 H -5.363 14.145 11.397 1.00 . A A . 42 ASN HB2 1 1
5 7471 1 1 42 ASN HB3 H -5.082 14.697 9.749 1.00 . A A . 42 ASN HB3 1 1
5 7472 1 1 42 ASN HD21 H -5.464 16.854 9.224 1.00 . A A . 42 ASN HD21 1 1
5 7473 1 1 42 ASN HD22 H -5.593 18.078 10.437 1.00 . A A . 42 ASN HD22 1 1
5 7474 1 1 42 ASN N N -7.277 12.855 10.514 1.00 . A A . 42 ASN N 1 1
5 7475 1 1 42 ASN ND2 N -5.588 17.140 10.153 1.00 . A A . 42 ASN ND2 1 1
5 7476 1 1 42 ASN O O -6.463 14.371 7.883 1.00 . A A . 42 ASN O 1 1
5 7477 1 1 42 ASN OD1 O -5.921 16.471 12.271 1.00 . A A . 42 ASN OD1 1 1
5 7478 1 1 43 PRO C C -8.315 16.459 6.435 1.00 . A A . 43 PRO C 1 1
5 7479 1 1 43 PRO CA C -8.975 15.193 6.971 1.00 . A A . 43 PRO CA 1 1
5 7480 1 1 43 PRO CB C -10.493 15.372 7.045 1.00 . A A . 43 PRO CB 1 1
5 7481 1 1 43 PRO CD C -9.719 15.112 9.292 1.00 . A A . 43 PRO CD 1 1
5 7482 1 1 43 PRO CG C -10.756 15.800 8.447 1.00 . A A . 43 PRO CG 1 1
5 7483 1 1 43 PRO HA H -8.739 14.363 6.320 1.00 . A A . 43 PRO HA 1 1
5 7484 1 1 43 PRO HB2 H -10.805 16.125 6.336 1.00 . A A . 43 PRO HB2 1 1
5 7485 1 1 43 PRO HB3 H -10.981 14.435 6.820 1.00 . A A . 43 PRO HB3 1 1
5 7486 1 1 43 PRO HD2 H -9.427 15.742 10.118 1.00 . A A . 43 PRO HD2 1 1
5 7487 1 1 43 PRO HD3 H -10.094 14.165 9.651 1.00 . A A . 43 PRO HD3 1 1
5 7488 1 1 43 PRO HG2 H -10.656 16.871 8.529 1.00 . A A . 43 PRO HG2 1 1
5 7489 1 1 43 PRO HG3 H -11.747 15.490 8.745 1.00 . A A . 43 PRO HG3 1 1
5 7490 1 1 43 PRO N N -8.597 14.913 8.359 1.00 . A A . 43 PRO N 1 1
5 7491 1 1 43 PRO O O -8.523 16.839 5.284 1.00 . A A . 43 PRO O 1 1
5 7492 1 1 44 ASN C C -5.436 18.024 6.349 1.00 . A A . 44 ASN C 1 1
5 7493 1 1 44 ASN CA C -6.829 18.333 6.889 1.00 . A A . 44 ASN CA 1 1
5 7494 1 1 44 ASN CB C -6.726 19.286 8.082 1.00 . A A . 44 ASN CB 1 1
5 7495 1 1 44 ASN CG C -8.051 19.463 8.797 1.00 . A A . 44 ASN CG 1 1
5 7496 1 1 44 ASN H H -7.393 16.756 8.184 1.00 . A A . 44 ASN H 1 1
5 7497 1 1 44 ASN HA H -7.407 18.806 6.110 1.00 . A A . 44 ASN HA 1 1
5 7498 1 1 44 ASN HB2 H -6.008 18.894 8.787 1.00 . A A . 44 ASN HB2 1 1
5 7499 1 1 44 ASN HB3 H -6.392 20.252 7.735 1.00 . A A . 44 ASN HB3 1 1
5 7500 1 1 44 ASN HD21 H -7.844 17.688 9.670 1.00 . A A . 44 ASN HD21 1 1
5 7501 1 1 44 ASN HD22 H -9.285 18.557 10.065 1.00 . A A . 44 ASN HD22 1 1
5 7502 1 1 44 ASN N N -7.519 17.108 7.279 1.00 . A A . 44 ASN N 1 1
5 7503 1 1 44 ASN ND2 N -8.432 18.469 9.591 1.00 . A A . 44 ASN ND2 1 1
5 7504 1 1 44 ASN O O -4.629 18.928 6.130 1.00 . A A . 44 ASN O 1 1
5 7505 1 1 44 ASN OD1 O -8.725 20.481 8.637 1.00 . A A . 44 ASN OD1 1 1
5 7506 1 1 45 ILE C C -3.986 15.807 4.187 1.00 . A A . 45 ILE C 1 1
5 7507 1 1 45 ILE CA C -3.866 16.313 5.621 1.00 . A A . 45 ILE CA 1 1
5 7508 1 1 45 ILE CB C -3.250 15.206 6.495 1.00 . A A . 45 ILE CB 1 1
5 7509 1 1 45 ILE CD1 C -2.443 16.974 8.139 1.00 . A A . 45 ILE CD1 1 1
5 7510 1 1 45 ILE CG1 C -3.172 15.661 7.954 1.00 . A A . 45 ILE CG1 1 1
5 7511 1 1 45 ILE CG2 C -1.870 14.829 5.978 1.00 . A A . 45 ILE CG2 1 1
5 7512 1 1 45 ILE H H -5.844 16.067 6.331 1.00 . A A . 45 ILE H 1 1
5 7513 1 1 45 ILE HA H -3.203 17.167 5.635 1.00 . A A . 45 ILE HA 1 1
5 7514 1 1 45 ILE HB H -3.882 14.333 6.431 1.00 . A A . 45 ILE HB 1 1
5 7515 1 1 45 ILE HD11 H -1.436 16.883 7.758 1.00 . A A . 45 ILE HD11 1 1
5 7516 1 1 45 ILE HD12 H -2.961 17.753 7.599 1.00 . A A . 45 ILE HD12 1 1
5 7517 1 1 45 ILE HD13 H -2.409 17.222 9.189 1.00 . A A . 45 ILE HD13 1 1
5 7518 1 1 45 ILE HG12 H -4.171 15.780 8.341 1.00 . A A . 45 ILE HG12 1 1
5 7519 1 1 45 ILE HG13 H -2.654 14.909 8.530 1.00 . A A . 45 ILE HG13 1 1
5 7520 1 1 45 ILE HG21 H -1.184 14.748 6.808 1.00 . A A . 45 ILE HG21 1 1
5 7521 1 1 45 ILE HG22 H -1.925 13.881 5.464 1.00 . A A . 45 ILE HG22 1 1
5 7522 1 1 45 ILE HG23 H -1.521 15.589 5.295 1.00 . A A . 45 ILE HG23 1 1
5 7523 1 1 45 ILE N N -5.161 16.741 6.137 1.00 . A A . 45 ILE N 1 1
5 7524 1 1 45 ILE O O -4.900 15.050 3.859 1.00 . A A . 45 ILE O 1 1
5 7525 1 1 46 VAL C C -2.571 14.376 1.791 1.00 . A A . 46 VAL C 1 1
5 7526 1 1 46 VAL CA C -3.054 15.815 1.939 1.00 . A A . 46 VAL CA 1 1
5 7527 1 1 46 VAL CB C -2.163 16.734 1.082 1.00 . A A . 46 VAL CB 1 1
5 7528 1 1 46 VAL CG1 C -2.111 16.240 -0.355 1.00 . A A . 46 VAL CG1 1 1
5 7529 1 1 46 VAL CG2 C -2.665 18.169 1.144 1.00 . A A . 46 VAL CG2 1 1
5 7530 1 1 46 VAL H H -2.352 16.830 3.658 1.00 . A A . 46 VAL H 1 1
5 7531 1 1 46 VAL HA H -4.067 15.884 1.569 1.00 . A A . 46 VAL HA 1 1
5 7532 1 1 46 VAL HB H -1.161 16.708 1.485 1.00 . A A . 46 VAL HB 1 1
5 7533 1 1 46 VAL HG11 H -2.143 17.085 -1.027 1.00 . A A . 46 VAL HG11 1 1
5 7534 1 1 46 VAL HG12 H -1.197 15.686 -0.513 1.00 . A A . 46 VAL HG12 1 1
5 7535 1 1 46 VAL HG13 H -2.959 15.598 -0.546 1.00 . A A . 46 VAL HG13 1 1
5 7536 1 1 46 VAL HG21 H -2.902 18.511 0.147 1.00 . A A . 46 VAL HG21 1 1
5 7537 1 1 46 VAL HG22 H -3.550 18.214 1.761 1.00 . A A . 46 VAL HG22 1 1
5 7538 1 1 46 VAL HG23 H -1.898 18.801 1.568 1.00 . A A . 46 VAL HG23 1 1
5 7539 1 1 46 VAL N N -3.055 16.228 3.337 1.00 . A A . 46 VAL N 1 1
5 7540 1 1 46 VAL O O -1.564 13.984 2.381 1.00 . A A . 46 VAL O 1 1
5 7541 1 1 47 VAL C C -2.826 11.895 -0.719 1.00 . A A . 47 VAL C 1 1
5 7542 1 1 47 VAL CA C -2.941 12.197 0.771 1.00 . A A . 47 VAL CA 1 1
5 7543 1 1 47 VAL CB C -3.976 11.245 1.399 1.00 . A A . 47 VAL CB 1 1
5 7544 1 1 47 VAL CG1 C -3.573 9.795 1.176 1.00 . A A . 47 VAL CG1 1 1
5 7545 1 1 47 VAL CG2 C -4.140 11.540 2.882 1.00 . A A . 47 VAL CG2 1 1
5 7546 1 1 47 VAL H H -4.088 13.963 0.555 1.00 . A A . 47 VAL H 1 1
5 7547 1 1 47 VAL HA H -1.984 12.015 1.240 1.00 . A A . 47 VAL HA 1 1
5 7548 1 1 47 VAL HB H -4.927 11.409 0.914 1.00 . A A . 47 VAL HB 1 1
5 7549 1 1 47 VAL HG11 H -3.630 9.259 2.112 1.00 . A A . 47 VAL HG11 1 1
5 7550 1 1 47 VAL HG12 H -4.240 9.342 0.458 1.00 . A A . 47 VAL HG12 1 1
5 7551 1 1 47 VAL HG13 H -2.560 9.757 0.802 1.00 . A A . 47 VAL HG13 1 1
5 7552 1 1 47 VAL HG21 H -4.053 12.603 3.050 1.00 . A A . 47 VAL HG21 1 1
5 7553 1 1 47 VAL HG22 H -5.110 11.200 3.211 1.00 . A A . 47 VAL HG22 1 1
5 7554 1 1 47 VAL HG23 H -3.371 11.024 3.439 1.00 . A A . 47 VAL HG23 1 1
5 7555 1 1 47 VAL N N -3.296 13.593 0.998 1.00 . A A . 47 VAL N 1 1
5 7556 1 1 47 VAL O O -3.792 12.040 -1.468 1.00 . A A . 47 VAL O 1 1
5 7557 1 1 48 ARG C C -1.642 9.668 -2.809 1.00 . A A . 48 ARG C 1 1
5 7558 1 1 48 ARG CA C -1.398 11.150 -2.543 1.00 . A A . 48 ARG CA 1 1
5 7559 1 1 48 ARG CB C 0.034 11.520 -2.934 1.00 . A A . 48 ARG CB 1 1
5 7560 1 1 48 ARG CD C -0.609 13.866 -3.564 1.00 . A A . 48 ARG CD 1 1
5 7561 1 1 48 ARG CG C 0.350 12.997 -2.765 1.00 . A A . 48 ARG CG 1 1
5 7562 1 1 48 ARG CZ C -0.417 15.879 -4.962 1.00 . A A . 48 ARG CZ 1 1
5 7563 1 1 48 ARG H H -0.908 11.376 -0.496 1.00 . A A . 48 ARG H 1 1
5 7564 1 1 48 ARG HA H -2.086 11.729 -3.140 1.00 . A A . 48 ARG HA 1 1
5 7565 1 1 48 ARG HB2 H 0.720 10.956 -2.319 1.00 . A A . 48 ARG HB2 1 1
5 7566 1 1 48 ARG HB3 H 0.191 11.256 -3.969 1.00 . A A . 48 ARG HB3 1 1
5 7567 1 1 48 ARG HD2 H -0.887 13.338 -4.464 1.00 . A A . 48 ARG HD2 1 1
5 7568 1 1 48 ARG HD3 H -1.490 14.049 -2.968 1.00 . A A . 48 ARG HD3 1 1
5 7569 1 1 48 ARG HE H 0.731 15.475 -3.383 1.00 . A A . 48 ARG HE 1 1
5 7570 1 1 48 ARG HG2 H 0.267 13.256 -1.720 1.00 . A A . 48 ARG HG2 1 1
5 7571 1 1 48 ARG HG3 H 1.358 13.181 -3.105 1.00 . A A . 48 ARG HG3 1 1
5 7572 1 1 48 ARG HH11 H -1.870 14.591 -5.521 1.00 . A A . 48 ARG HH11 1 1
5 7573 1 1 48 ARG HH12 H -1.724 16.015 -6.498 1.00 . A A . 48 ARG HH12 1 1
5 7574 1 1 48 ARG HH21 H 0.933 17.353 -4.661 1.00 . A A . 48 ARG HH21 1 1
5 7575 1 1 48 ARG HH22 H -0.129 17.585 -6.008 1.00 . A A . 48 ARG HH22 1 1
5 7576 1 1 48 ARG N N -1.639 11.473 -1.142 1.00 . A A . 48 ARG N 1 1
5 7577 1 1 48 ARG NE N -0.010 15.146 -3.932 1.00 . A A . 48 ARG NE 1 1
5 7578 1 1 48 ARG NH1 N -1.419 15.461 -5.723 1.00 . A A . 48 ARG NH1 1 1
5 7579 1 1 48 ARG NH2 N 0.178 17.034 -5.233 1.00 . A A . 48 ARG NH2 1 1
5 7580 1 1 48 ARG O O -1.715 9.237 -3.959 1.00 . A A . 48 ARG O 1 1
5 7581 1 1 49 GLY C C -1.419 6.667 -0.728 1.00 . A A . 49 GLY C 1 1
5 7582 1 1 49 GLY CA C -2.003 7.466 -1.876 1.00 . A A . 49 GLY CA 1 1
5 7583 1 1 49 GLY H H -1.701 9.290 -0.844 1.00 . A A . 49 GLY H 1 1
5 7584 1 1 49 GLY HA2 H -3.067 7.290 -1.920 1.00 . A A . 49 GLY HA2 1 1
5 7585 1 1 49 GLY HA3 H -1.555 7.128 -2.799 1.00 . A A . 49 GLY HA3 1 1
5 7586 1 1 49 GLY N N -1.768 8.891 -1.737 1.00 . A A . 49 GLY N 1 1
5 7587 1 1 49 GLY O O -1.048 7.229 0.303 1.00 . A A . 49 GLY O 1 1
5 7588 1 1 50 TYR C C 0.068 3.381 -0.487 1.00 . A A . 50 TYR C 1 1
5 7589 1 1 50 TYR CA C -0.799 4.475 0.127 1.00 . A A . 50 TYR CA 1 1
5 7590 1 1 50 TYR CB C -1.935 3.848 0.937 1.00 . A A . 50 TYR CB 1 1
5 7591 1 1 50 TYR CD1 C -4.033 4.753 -0.138 1.00 . A A . 50 TYR CD1 1 1
5 7592 1 1 50 TYR CD2 C -3.541 5.412 2.099 1.00 . A A . 50 TYR CD2 1 1
5 7593 1 1 50 TYR CE1 C -5.183 5.518 -0.116 1.00 . A A . 50 TYR CE1 1 1
5 7594 1 1 50 TYR CE2 C -4.689 6.179 2.131 1.00 . A A . 50 TYR CE2 1 1
5 7595 1 1 50 TYR CG C -3.193 4.687 0.966 1.00 . A A . 50 TYR CG 1 1
5 7596 1 1 50 TYR CZ C -5.507 6.230 1.021 1.00 . A A . 50 TYR CZ 1 1
5 7597 1 1 50 TYR H H -1.649 4.964 -1.748 1.00 . A A . 50 TYR H 1 1
5 7598 1 1 50 TYR HA H -0.188 5.075 0.787 1.00 . A A . 50 TYR HA 1 1
5 7599 1 1 50 TYR HB2 H -2.186 2.890 0.509 1.00 . A A . 50 TYR HB2 1 1
5 7600 1 1 50 TYR HB3 H -1.606 3.707 1.956 1.00 . A A . 50 TYR HB3 1 1
5 7601 1 1 50 TYR HD1 H -3.777 4.194 -1.026 1.00 . A A . 50 TYR HD1 1 1
5 7602 1 1 50 TYR HD2 H -2.898 5.371 2.967 1.00 . A A . 50 TYR HD2 1 1
5 7603 1 1 50 TYR HE1 H -5.823 5.557 -0.984 1.00 . A A . 50 TYR HE1 1 1
5 7604 1 1 50 TYR HE2 H -4.943 6.737 3.020 1.00 . A A . 50 TYR HE2 1 1
5 7605 1 1 50 TYR HH H -6.665 7.576 0.286 1.00 . A A . 50 TYR HH 1 1
5 7606 1 1 50 TYR N N -1.338 5.353 -0.905 1.00 . A A . 50 TYR N 1 1
5 7607 1 1 50 TYR O O -0.252 2.843 -1.548 1.00 . A A . 50 TYR O 1 1
5 7608 1 1 50 TYR OH O -6.652 6.992 1.048 1.00 . A A . 50 TYR OH 1 1
5 7609 1 1 51 ILE C C 1.727 0.663 0.301 1.00 . A A . 51 ILE C 1 1
5 7610 1 1 51 ILE CA C 2.078 2.024 -0.290 1.00 . A A . 51 ILE CA 1 1
5 7611 1 1 51 ILE CB C 3.540 2.361 0.057 1.00 . A A . 51 ILE CB 1 1
5 7612 1 1 51 ILE CD1 C 5.168 4.317 0.112 1.00 . A A . 51 ILE CD1 1 1
5 7613 1 1 51 ILE CG1 C 3.918 3.733 -0.507 1.00 . A A . 51 ILE CG1 1 1
5 7614 1 1 51 ILE CG2 C 4.473 1.286 -0.481 1.00 . A A . 51 ILE CG2 1 1
5 7615 1 1 51 ILE H H 1.366 3.520 1.026 1.00 . A A . 51 ILE H 1 1
5 7616 1 1 51 ILE HA H 1.987 1.972 -1.366 1.00 . A A . 51 ILE HA 1 1
5 7617 1 1 51 ILE HB H 3.636 2.383 1.131 1.00 . A A . 51 ILE HB 1 1
5 7618 1 1 51 ILE HD11 H 5.253 5.358 -0.163 1.00 . A A . 51 ILE HD11 1 1
5 7619 1 1 51 ILE HD12 H 5.111 4.234 1.188 1.00 . A A . 51 ILE HD12 1 1
5 7620 1 1 51 ILE HD13 H 6.033 3.779 -0.245 1.00 . A A . 51 ILE HD13 1 1
5 7621 1 1 51 ILE HG12 H 4.084 3.645 -1.569 1.00 . A A . 51 ILE HG12 1 1
5 7622 1 1 51 ILE HG13 H 3.105 4.423 -0.329 1.00 . A A . 51 ILE HG13 1 1
5 7623 1 1 51 ILE HG21 H 4.971 0.797 0.344 1.00 . A A . 51 ILE HG21 1 1
5 7624 1 1 51 ILE HG22 H 3.901 0.559 -1.037 1.00 . A A . 51 ILE HG22 1 1
5 7625 1 1 51 ILE HG23 H 5.209 1.739 -1.128 1.00 . A A . 51 ILE HG23 1 1
5 7626 1 1 51 ILE N N 1.166 3.056 0.187 1.00 . A A . 51 ILE N 1 1
5 7627 1 1 51 ILE O O 1.887 0.437 1.501 1.00 . A A . 51 ILE O 1 1
5 7628 1 1 52 ILE C C 2.071 -2.530 -0.179 1.00 . A A . 52 ILE C 1 1
5 7629 1 1 52 ILE CA C 0.880 -1.580 -0.110 1.00 . A A . 52 ILE CA 1 1
5 7630 1 1 52 ILE CB C -0.269 -2.153 -0.960 1.00 . A A . 52 ILE CB 1 1
5 7631 1 1 52 ILE CD1 C -2.642 -1.670 -1.743 1.00 . A A . 52 ILE CD1 1 1
5 7632 1 1 52 ILE CG1 C -1.536 -1.316 -0.773 1.00 . A A . 52 ILE CG1 1 1
5 7633 1 1 52 ILE CG2 C -0.528 -3.606 -0.590 1.00 . A A . 52 ILE CG2 1 1
5 7634 1 1 52 ILE H H 1.146 0.000 -1.492 1.00 . A A . 52 ILE H 1 1
5 7635 1 1 52 ILE HA H 0.545 -1.514 0.915 1.00 . A A . 52 ILE HA 1 1
5 7636 1 1 52 ILE HB H 0.028 -2.118 -1.997 1.00 . A A . 52 ILE HB 1 1
5 7637 1 1 52 ILE HD11 H -3.491 -2.056 -1.195 1.00 . A A . 52 ILE HD11 1 1
5 7638 1 1 52 ILE HD12 H -2.939 -0.787 -2.289 1.00 . A A . 52 ILE HD12 1 1
5 7639 1 1 52 ILE HD13 H -2.290 -2.421 -2.434 1.00 . A A . 52 ILE HD13 1 1
5 7640 1 1 52 ILE HG12 H -1.913 -1.462 0.226 1.00 . A A . 52 ILE HG12 1 1
5 7641 1 1 52 ILE HG13 H -1.293 -0.272 -0.913 1.00 . A A . 52 ILE HG13 1 1
5 7642 1 1 52 ILE HG21 H -1.432 -3.945 -1.074 1.00 . A A . 52 ILE HG21 1 1
5 7643 1 1 52 ILE HG22 H 0.303 -4.213 -0.915 1.00 . A A . 52 ILE HG22 1 1
5 7644 1 1 52 ILE HG23 H -0.639 -3.691 0.481 1.00 . A A . 52 ILE HG23 1 1
5 7645 1 1 52 ILE N N 1.251 -0.240 -0.548 1.00 . A A . 52 ILE N 1 1
5 7646 1 1 52 ILE O O 2.425 -3.022 -1.250 1.00 . A A . 52 ILE O 1 1
5 7647 1 1 53 GLY C C 3.480 -5.038 1.587 1.00 . A A . 53 GLY C 1 1
5 7648 1 1 53 GLY CA C 3.830 -3.677 1.020 1.00 . A A . 53 GLY CA 1 1
5 7649 1 1 53 GLY H H 2.360 -2.364 1.795 1.00 . A A . 53 GLY H 1 1
5 7650 1 1 53 GLY HA2 H 4.217 -3.803 0.020 1.00 . A A . 53 GLY HA2 1 1
5 7651 1 1 53 GLY HA3 H 4.595 -3.229 1.637 1.00 . A A . 53 GLY HA3 1 1
5 7652 1 1 53 GLY N N 2.686 -2.785 0.972 1.00 . A A . 53 GLY N 1 1
5 7653 1 1 53 GLY O O 3.498 -5.236 2.802 1.00 . A A . 53 GLY O 1 1
5 7654 1 1 54 TYR C C 3.865 -8.334 0.700 1.00 . A A . 54 TYR C 1 1
5 7655 1 1 54 TYR CA C 2.800 -7.328 1.126 1.00 . A A . 54 TYR CA 1 1
5 7656 1 1 54 TYR CB C 1.444 -7.724 0.537 1.00 . A A . 54 TYR CB 1 1
5 7657 1 1 54 TYR CD1 C 1.523 -6.705 -1.772 1.00 . A A . 54 TYR CD1 1 1
5 7658 1 1 54 TYR CD2 C 1.380 -9.078 -1.594 1.00 . A A . 54 TYR CD2 1 1
5 7659 1 1 54 TYR CE1 C 1.527 -6.804 -3.150 1.00 . A A . 54 TYR CE1 1 1
5 7660 1 1 54 TYR CE2 C 1.385 -9.187 -2.971 1.00 . A A . 54 TYR CE2 1 1
5 7661 1 1 54 TYR CG C 1.450 -7.838 -0.971 1.00 . A A . 54 TYR CG 1 1
5 7662 1 1 54 TYR CZ C 1.459 -8.047 -3.745 1.00 . A A . 54 TYR CZ 1 1
5 7663 1 1 54 TYR H H 3.163 -5.761 -0.249 1.00 . A A . 54 TYR H 1 1
5 7664 1 1 54 TYR HA H 2.728 -7.332 2.204 1.00 . A A . 54 TYR HA 1 1
5 7665 1 1 54 TYR HB2 H 1.150 -8.680 0.940 1.00 . A A . 54 TYR HB2 1 1
5 7666 1 1 54 TYR HB3 H 0.710 -6.981 0.811 1.00 . A A . 54 TYR HB3 1 1
5 7667 1 1 54 TYR HD1 H 1.577 -5.733 -1.304 1.00 . A A . 54 TYR HD1 1 1
5 7668 1 1 54 TYR HD2 H 1.322 -9.968 -0.985 1.00 . A A . 54 TYR HD2 1 1
5 7669 1 1 54 TYR HE1 H 1.585 -5.912 -3.757 1.00 . A A . 54 TYR HE1 1 1
5 7670 1 1 54 TYR HE2 H 1.331 -10.159 -3.437 1.00 . A A . 54 TYR HE2 1 1
5 7671 1 1 54 TYR HH H 0.565 -8.071 -5.446 1.00 . A A . 54 TYR HH 1 1
5 7672 1 1 54 TYR N N 3.159 -5.979 0.706 1.00 . A A . 54 TYR N 1 1
5 7673 1 1 54 TYR O O 4.604 -8.105 -0.257 1.00 . A A . 54 TYR O 1 1
5 7674 1 1 54 TYR OH O 1.463 -8.151 -5.117 1.00 . A A . 54 TYR OH 1 1
5 7675 1 1 55 GLY C C 4.901 -11.617 2.097 1.00 . A A . 55 GLY C 1 1
5 7676 1 1 55 GLY CA C 4.914 -10.476 1.100 1.00 . A A . 55 GLY CA 1 1
5 7677 1 1 55 GLY H H 3.321 -9.579 2.170 1.00 . A A . 55 GLY H 1 1
5 7678 1 1 55 GLY HA2 H 4.701 -10.868 0.117 1.00 . A A . 55 GLY HA2 1 1
5 7679 1 1 55 GLY HA3 H 5.897 -10.030 1.094 1.00 . A A . 55 GLY HA3 1 1
5 7680 1 1 55 GLY N N 3.937 -9.451 1.418 1.00 . A A . 55 GLY N 1 1
5 7681 1 1 55 GLY O O 4.471 -11.450 3.239 1.00 . A A . 55 GLY O 1 1
5 7682 1 1 56 VAL C C 6.507 -13.827 3.584 1.00 . A A . 56 VAL C 1 1
5 7683 1 1 56 VAL CA C 5.414 -13.958 2.529 1.00 . A A . 56 VAL CA 1 1
5 7684 1 1 56 VAL CB C 5.652 -15.243 1.715 1.00 . A A . 56 VAL CB 1 1
5 7685 1 1 56 VAL CG1 C 5.798 -16.442 2.641 1.00 . A A . 56 VAL CG1 1 1
5 7686 1 1 56 VAL CG2 C 4.522 -15.462 0.721 1.00 . A A . 56 VAL CG2 1 1
5 7687 1 1 56 VAL H H 5.702 -12.854 0.746 1.00 . A A . 56 VAL H 1 1
5 7688 1 1 56 VAL HA H 4.457 -14.042 3.024 1.00 . A A . 56 VAL HA 1 1
5 7689 1 1 56 VAL HB H 6.573 -15.130 1.162 1.00 . A A . 56 VAL HB 1 1
5 7690 1 1 56 VAL HG11 H 4.821 -16.763 2.970 1.00 . A A . 56 VAL HG11 1 1
5 7691 1 1 56 VAL HG12 H 6.284 -17.248 2.112 1.00 . A A . 56 VAL HG12 1 1
5 7692 1 1 56 VAL HG13 H 6.393 -16.163 3.498 1.00 . A A . 56 VAL HG13 1 1
5 7693 1 1 56 VAL HG21 H 3.587 -15.154 1.165 1.00 . A A . 56 VAL HG21 1 1
5 7694 1 1 56 VAL HG22 H 4.708 -14.879 -0.169 1.00 . A A . 56 VAL HG22 1 1
5 7695 1 1 56 VAL HG23 H 4.468 -16.509 0.460 1.00 . A A . 56 VAL HG23 1 1
5 7696 1 1 56 VAL N N 5.373 -12.783 1.666 1.00 . A A . 56 VAL N 1 1
5 7697 1 1 56 VAL O O 7.695 -13.820 3.264 1.00 . A A . 56 VAL O 1 1
5 7698 1 1 57 GLY C C 7.556 -12.173 6.090 1.00 . A A . 57 GLY C 1 1
5 7699 1 1 57 GLY CA C 7.052 -13.594 5.928 1.00 . A A . 57 GLY CA 1 1
5 7700 1 1 57 GLY H H 5.135 -13.734 5.039 1.00 . A A . 57 GLY H 1 1
5 7701 1 1 57 GLY HA2 H 6.581 -13.905 6.848 1.00 . A A . 57 GLY HA2 1 1
5 7702 1 1 57 GLY HA3 H 7.894 -14.241 5.729 1.00 . A A . 57 GLY HA3 1 1
5 7703 1 1 57 GLY N N 6.096 -13.723 4.844 1.00 . A A . 57 GLY N 1 1
5 7704 1 1 57 GLY O O 7.957 -11.771 7.182 1.00 . A A . 57 GLY O 1 1
5 7705 1 1 58 SER C C 7.196 -9.169 4.057 1.00 . A A . 58 SER C 1 1
5 7706 1 1 58 SER CA C 8.001 -10.030 5.026 1.00 . A A . 58 SER CA 1 1
5 7707 1 1 58 SER CB C 9.488 -9.962 4.673 1.00 . A A . 58 SER CB 1 1
5 7708 1 1 58 SER H H 7.206 -11.790 4.160 1.00 . A A . 58 SER H 1 1
5 7709 1 1 58 SER HA H 7.860 -9.651 6.028 1.00 . A A . 58 SER HA 1 1
5 7710 1 1 58 SER HB2 H 9.597 -9.846 3.605 1.00 . A A . 58 SER HB2 1 1
5 7711 1 1 58 SER HB3 H 9.936 -9.117 5.175 1.00 . A A . 58 SER HB3 1 1
5 7712 1 1 58 SER HG H 11.108 -10.979 5.096 1.00 . A A . 58 SER HG 1 1
5 7713 1 1 58 SER N N 7.537 -11.412 5.001 1.00 . A A . 58 SER N 1 1
5 7714 1 1 58 SER O O 7.047 -9.491 2.878 1.00 . A A . 58 SER O 1 1
5 7715 1 1 58 SER OG O 10.162 -11.142 5.075 1.00 . A A . 58 SER OG 1 1
5 7716 1 1 59 PRO C C 6.709 -6.368 2.734 1.00 . A A . 59 PRO C 1 1
5 7717 1 1 59 PRO CA C 5.867 -7.116 3.762 1.00 . A A . 59 PRO CA 1 1
5 7718 1 1 59 PRO CB C 5.304 -6.143 4.801 1.00 . A A . 59 PRO CB 1 1
5 7719 1 1 59 PRO CD C 6.802 -7.601 5.961 1.00 . A A . 59 PRO CD 1 1
5 7720 1 1 59 PRO CG C 6.274 -6.194 5.931 1.00 . A A . 59 PRO CG 1 1
5 7721 1 1 59 PRO HA H 5.053 -7.620 3.261 1.00 . A A . 59 PRO HA 1 1
5 7722 1 1 59 PRO HB2 H 5.244 -5.152 4.375 1.00 . A A . 59 PRO HB2 1 1
5 7723 1 1 59 PRO HB3 H 4.322 -6.469 5.110 1.00 . A A . 59 PRO HB3 1 1
5 7724 1 1 59 PRO HD2 H 7.837 -7.610 6.269 1.00 . A A . 59 PRO HD2 1 1
5 7725 1 1 59 PRO HD3 H 6.205 -8.214 6.621 1.00 . A A . 59 PRO HD3 1 1
5 7726 1 1 59 PRO HG2 H 7.078 -5.495 5.756 1.00 . A A . 59 PRO HG2 1 1
5 7727 1 1 59 PRO HG3 H 5.770 -5.963 6.858 1.00 . A A . 59 PRO HG3 1 1
5 7728 1 1 59 PRO N N 6.665 -8.047 4.565 1.00 . A A . 59 PRO N 1 1
5 7729 1 1 59 PRO O O 6.276 -5.357 2.180 1.00 . A A . 59 PRO O 1 1
5 7730 1 1 60 TYR C C 8.968 -7.117 0.277 1.00 . A A . 60 TYR C 1 1
5 7731 1 1 60 TYR CA C 8.816 -6.249 1.522 1.00 . A A . 60 TYR CA 1 1
5 7732 1 1 60 TYR CB C 10.185 -6.009 2.160 1.00 . A A . 60 TYR CB 1 1
5 7733 1 1 60 TYR CD1 C 9.474 -4.361 3.937 1.00 . A A . 60 TYR CD1 1 1
5 7734 1 1 60 TYR CD2 C 10.677 -6.302 4.620 1.00 . A A . 60 TYR CD2 1 1
5 7735 1 1 60 TYR CE1 C 9.403 -3.936 5.249 1.00 . A A . 60 TYR CE1 1 1
5 7736 1 1 60 TYR CE2 C 10.610 -5.886 5.935 1.00 . A A . 60 TYR CE2 1 1
5 7737 1 1 60 TYR CG C 10.110 -5.549 3.599 1.00 . A A . 60 TYR CG 1 1
5 7738 1 1 60 TYR CZ C 9.973 -4.702 6.245 1.00 . A A . 60 TYR CZ 1 1
5 7739 1 1 60 TYR H H 8.201 -7.679 2.956 1.00 . A A . 60 TYR H 1 1
5 7740 1 1 60 TYR HA H 8.391 -5.299 1.235 1.00 . A A . 60 TYR HA 1 1
5 7741 1 1 60 TYR HB2 H 10.753 -6.926 2.135 1.00 . A A . 60 TYR HB2 1 1
5 7742 1 1 60 TYR HB3 H 10.709 -5.251 1.596 1.00 . A A . 60 TYR HB3 1 1
5 7743 1 1 60 TYR HD1 H 9.029 -3.763 3.154 1.00 . A A . 60 TYR HD1 1 1
5 7744 1 1 60 TYR HD2 H 11.176 -7.228 4.373 1.00 . A A . 60 TYR HD2 1 1
5 7745 1 1 60 TYR HE1 H 8.904 -3.010 5.493 1.00 . A A . 60 TYR HE1 1 1
5 7746 1 1 60 TYR HE2 H 11.056 -6.485 6.715 1.00 . A A . 60 TYR HE2 1 1
5 7747 1 1 60 TYR HH H 9.858 -5.049 8.133 1.00 . A A . 60 TYR HH 1 1
5 7748 1 1 60 TYR N N 7.912 -6.871 2.483 1.00 . A A . 60 TYR N 1 1
5 7749 1 1 60 TYR O O 9.803 -6.845 -0.585 1.00 . A A . 60 TYR O 1 1
5 7750 1 1 60 TYR OH O 9.905 -4.284 7.554 1.00 . A A . 60 TYR OH 1 1
5 7751 1 1 61 ALA C C 7.523 -8.451 -2.170 1.00 . A A . 61 ALA C 1 1
5 7752 1 1 61 ALA CA C 8.195 -9.072 -0.950 1.00 . A A . 61 ALA CA 1 1
5 7753 1 1 61 ALA CB C 7.532 -10.395 -0.596 1.00 . A A . 61 ALA CB 1 1
5 7754 1 1 61 ALA H H 7.510 -8.330 0.909 1.00 . A A . 61 ALA H 1 1
5 7755 1 1 61 ALA HA H 9.232 -9.268 -1.183 1.00 . A A . 61 ALA HA 1 1
5 7756 1 1 61 ALA HB1 H 7.692 -10.608 0.450 1.00 . A A . 61 ALA HB1 1 1
5 7757 1 1 61 ALA HB2 H 6.472 -10.329 -0.793 1.00 . A A . 61 ALA HB2 1 1
5 7758 1 1 61 ALA HB3 H 7.962 -11.184 -1.194 1.00 . A A . 61 ALA HB3 1 1
5 7759 1 1 61 ALA N N 8.154 -8.164 0.190 1.00 . A A . 61 ALA N 1 1
5 7760 1 1 61 ALA O O 7.914 -8.715 -3.306 1.00 . A A . 61 ALA O 1 1
5 7761 1 1 62 GLU C C 5.247 -5.613 -2.556 1.00 . A A . 62 GLU C 1 1
5 7762 1 1 62 GLU CA C 5.784 -6.969 -3.006 1.00 . A A . 62 GLU CA 1 1
5 7763 1 1 62 GLU CB C 4.630 -7.852 -3.486 1.00 . A A . 62 GLU CB 1 1
5 7764 1 1 62 GLU CD C 4.019 -9.573 -5.232 1.00 . A A . 62 GLU CD 1 1
5 7765 1 1 62 GLU CG C 5.083 -9.069 -4.275 1.00 . A A . 62 GLU CG 1 1
5 7766 1 1 62 GLU H H 6.245 -7.454 -0.998 1.00 . A A . 62 GLU H 1 1
5 7767 1 1 62 GLU HA H 6.472 -6.816 -3.824 1.00 . A A . 62 GLU HA 1 1
5 7768 1 1 62 GLU HB2 H 4.072 -8.193 -2.626 1.00 . A A . 62 GLU HB2 1 1
5 7769 1 1 62 GLU HB3 H 3.979 -7.263 -4.115 1.00 . A A . 62 GLU HB3 1 1
5 7770 1 1 62 GLU HG2 H 5.962 -8.806 -4.845 1.00 . A A . 62 GLU HG2 1 1
5 7771 1 1 62 GLU HG3 H 5.327 -9.861 -3.582 1.00 . A A . 62 GLU HG3 1 1
5 7772 1 1 62 GLU N N 6.510 -7.625 -1.926 1.00 . A A . 62 GLU N 1 1
5 7773 1 1 62 GLU O O 4.650 -5.492 -1.486 1.00 . A A . 62 GLU O 1 1
5 7774 1 1 62 GLU OE1 O 3.181 -10.395 -4.808 1.00 . A A . 62 GLU OE1 1 1
5 7775 1 1 62 GLU OE2 O 4.026 -9.144 -6.405 1.00 . A A . 62 GLU OE2 1 1
5 7776 1 1 63 THR C C 4.104 -2.702 -4.170 1.00 . A A . 63 THR C 1 1
5 7777 1 1 63 THR CA C 5.006 -3.246 -3.068 1.00 . A A . 63 THR CA 1 1
5 7778 1 1 63 THR CB C 6.190 -2.281 -2.868 1.00 . A A . 63 THR CB 1 1
5 7779 1 1 63 THR CG2 C 6.479 -2.078 -1.388 1.00 . A A . 63 THR CG2 1 1
5 7780 1 1 63 THR H H 5.947 -4.752 -4.219 1.00 . A A . 63 THR H 1 1
5 7781 1 1 63 THR HA H 4.445 -3.290 -2.146 1.00 . A A . 63 THR HA 1 1
5 7782 1 1 63 THR HB H 5.935 -1.326 -3.304 1.00 . A A . 63 THR HB 1 1
5 7783 1 1 63 THR HG1 H 7.493 -3.709 -3.258 1.00 . A A . 63 THR HG1 1 1
5 7784 1 1 63 THR HG21 H 5.925 -1.224 -1.028 1.00 . A A . 63 THR HG21 1 1
5 7785 1 1 63 THR HG22 H 7.536 -1.907 -1.247 1.00 . A A . 63 THR HG22 1 1
5 7786 1 1 63 THR HG23 H 6.179 -2.959 -0.839 1.00 . A A . 63 THR HG23 1 1
5 7787 1 1 63 THR N N 5.465 -4.593 -3.381 1.00 . A A . 63 THR N 1 1
5 7788 1 1 63 THR O O 4.383 -2.876 -5.357 1.00 . A A . 63 THR O 1 1
5 7789 1 1 63 THR OG1 O 7.357 -2.795 -3.520 1.00 . A A . 63 THR OG1 1 1
5 7790 1 1 64 VAL C C 1.553 -0.126 -4.241 1.00 . A A . 64 VAL C 1 1
5 7791 1 1 64 VAL CA C 2.078 -1.473 -4.725 1.00 . A A . 64 VAL CA 1 1
5 7792 1 1 64 VAL CB C 0.886 -2.418 -4.971 1.00 . A A . 64 VAL CB 1 1
5 7793 1 1 64 VAL CG1 C -0.265 -1.667 -5.623 1.00 . A A . 64 VAL CG1 1 1
5 7794 1 1 64 VAL CG2 C 1.313 -3.602 -5.825 1.00 . A A . 64 VAL CG2 1 1
5 7795 1 1 64 VAL H H 2.852 -1.938 -2.811 1.00 . A A . 64 VAL H 1 1
5 7796 1 1 64 VAL HA H 2.596 -1.331 -5.663 1.00 . A A . 64 VAL HA 1 1
5 7797 1 1 64 VAL HB H 0.548 -2.793 -4.016 1.00 . A A . 64 VAL HB 1 1
5 7798 1 1 64 VAL HG11 H 0.093 -0.724 -6.009 1.00 . A A . 64 VAL HG11 1 1
5 7799 1 1 64 VAL HG12 H -0.669 -2.259 -6.431 1.00 . A A . 64 VAL HG12 1 1
5 7800 1 1 64 VAL HG13 H -1.037 -1.485 -4.889 1.00 . A A . 64 VAL HG13 1 1
5 7801 1 1 64 VAL HG21 H 1.906 -4.281 -5.230 1.00 . A A . 64 VAL HG21 1 1
5 7802 1 1 64 VAL HG22 H 0.436 -4.115 -6.191 1.00 . A A . 64 VAL HG22 1 1
5 7803 1 1 64 VAL HG23 H 1.900 -3.251 -6.661 1.00 . A A . 64 VAL HG23 1 1
5 7804 1 1 64 VAL N N 3.021 -2.043 -3.771 1.00 . A A . 64 VAL N 1 1
5 7805 1 1 64 VAL O O 0.824 -0.052 -3.252 1.00 . A A . 64 VAL O 1 1
5 7806 1 1 65 ARG C C 0.154 2.613 -5.236 1.00 . A A . 65 ARG C 1 1
5 7807 1 1 65 ARG CA C 1.495 2.282 -4.587 1.00 . A A . 65 ARG CA 1 1
5 7808 1 1 65 ARG CB C 2.546 3.309 -5.012 1.00 . A A . 65 ARG CB 1 1
5 7809 1 1 65 ARG CD C 4.921 3.981 -4.541 1.00 . A A . 65 ARG CD 1 1
5 7810 1 1 65 ARG CG C 3.578 3.605 -3.936 1.00 . A A . 65 ARG CG 1 1
5 7811 1 1 65 ARG CZ C 6.013 1.830 -5.014 1.00 . A A . 65 ARG CZ 1 1
5 7812 1 1 65 ARG H H 2.509 0.814 -5.725 1.00 . A A . 65 ARG H 1 1
5 7813 1 1 65 ARG HA H 1.381 2.319 -3.514 1.00 . A A . 65 ARG HA 1 1
5 7814 1 1 65 ARG HB2 H 3.065 2.937 -5.884 1.00 . A A . 65 ARG HB2 1 1
5 7815 1 1 65 ARG HB3 H 2.048 4.232 -5.266 1.00 . A A . 65 ARG HB3 1 1
5 7816 1 1 65 ARG HD2 H 4.806 4.900 -5.097 1.00 . A A . 65 ARG HD2 1 1
5 7817 1 1 65 ARG HD3 H 5.631 4.132 -3.741 1.00 . A A . 65 ARG HD3 1 1
5 7818 1 1 65 ARG HE H 5.326 3.089 -6.400 1.00 . A A . 65 ARG HE 1 1
5 7819 1 1 65 ARG HG2 H 3.226 4.426 -3.329 1.00 . A A . 65 ARG HG2 1 1
5 7820 1 1 65 ARG HG3 H 3.703 2.727 -3.319 1.00 . A A . 65 ARG HG3 1 1
5 7821 1 1 65 ARG HH11 H 5.837 2.281 -3.053 1.00 . A A . 65 ARG HH11 1 1
5 7822 1 1 65 ARG HH12 H 6.604 0.767 -3.400 1.00 . A A . 65 ARG HH12 1 1
5 7823 1 1 65 ARG HH21 H 6.335 1.099 -6.871 1.00 . A A . 65 ARG HH21 1 1
5 7824 1 1 65 ARG HH22 H 6.888 0.096 -5.573 1.00 . A A . 65 ARG HH22 1 1
5 7825 1 1 65 ARG N N 1.927 0.937 -4.946 1.00 . A A . 65 ARG N 1 1
5 7826 1 1 65 ARG NE N 5.428 2.945 -5.437 1.00 . A A . 65 ARG NE 1 1
5 7827 1 1 65 ARG NH1 N 6.165 1.608 -3.716 1.00 . A A . 65 ARG NH1 1 1
5 7828 1 1 65 ARG NH2 N 6.448 0.934 -5.891 1.00 . A A . 65 ARG NH2 1 1
5 7829 1 1 65 ARG O O 0.065 2.778 -6.453 1.00 . A A . 65 ARG O 1 1
5 7830 1 1 66 VAL C C -2.546 4.499 -4.725 1.00 . A A . 66 VAL C 1 1
5 7831 1 1 66 VAL CA C -2.223 3.021 -4.909 1.00 . A A . 66 VAL CA 1 1
5 7832 1 1 66 VAL CB C -3.297 2.179 -4.192 1.00 . A A . 66 VAL CB 1 1
5 7833 1 1 66 VAL CG1 C -3.334 0.768 -4.758 1.00 . A A . 66 VAL CG1 1 1
5 7834 1 1 66 VAL CG2 C -3.041 2.155 -2.693 1.00 . A A . 66 VAL CG2 1 1
5 7835 1 1 66 VAL H H -0.753 2.567 -3.455 1.00 . A A . 66 VAL H 1 1
5 7836 1 1 66 VAL HA H -2.254 2.784 -5.962 1.00 . A A . 66 VAL HA 1 1
5 7837 1 1 66 VAL HB H -4.259 2.638 -4.365 1.00 . A A . 66 VAL HB 1 1
5 7838 1 1 66 VAL HG11 H -2.347 0.331 -4.701 1.00 . A A . 66 VAL HG11 1 1
5 7839 1 1 66 VAL HG12 H -4.027 0.169 -4.186 1.00 . A A . 66 VAL HG12 1 1
5 7840 1 1 66 VAL HG13 H -3.653 0.802 -5.789 1.00 . A A . 66 VAL HG13 1 1
5 7841 1 1 66 VAL HG21 H -3.981 2.218 -2.166 1.00 . A A . 66 VAL HG21 1 1
5 7842 1 1 66 VAL HG22 H -2.541 1.235 -2.429 1.00 . A A . 66 VAL HG22 1 1
5 7843 1 1 66 VAL HG23 H -2.418 2.995 -2.420 1.00 . A A . 66 VAL HG23 1 1
5 7844 1 1 66 VAL N N -0.887 2.709 -4.415 1.00 . A A . 66 VAL N 1 1
5 7845 1 1 66 VAL O O -1.810 5.228 -4.059 1.00 . A A . 66 VAL O 1 1
5 7846 1 1 67 ASP C C -4.693 6.612 -3.854 1.00 . A A . 67 ASP C 1 1
5 7847 1 1 67 ASP CA C -4.073 6.328 -5.219 1.00 . A A . 67 ASP CA 1 1
5 7848 1 1 67 ASP CB C -5.074 6.661 -6.327 1.00 . A A . 67 ASP CB 1 1
5 7849 1 1 67 ASP CG C -4.639 6.128 -7.678 1.00 . A A . 67 ASP CG 1 1
5 7850 1 1 67 ASP H H -4.197 4.307 -5.835 1.00 . A A . 67 ASP H 1 1
5 7851 1 1 67 ASP HA H -3.198 6.949 -5.339 1.00 . A A . 67 ASP HA 1 1
5 7852 1 1 67 ASP HB2 H -6.032 6.226 -6.081 1.00 . A A . 67 ASP HB2 1 1
5 7853 1 1 67 ASP HB3 H -5.178 7.733 -6.399 1.00 . A A . 67 ASP HB3 1 1
5 7854 1 1 67 ASP N N -3.651 4.936 -5.318 1.00 . A A . 67 ASP N 1 1
5 7855 1 1 67 ASP O O -5.007 5.691 -3.100 1.00 . A A . 67 ASP O 1 1
5 7856 1 1 67 ASP OD1 O -3.683 6.685 -8.255 1.00 . A A . 67 ASP OD1 1 1
5 7857 1 1 67 ASP OD2 O -5.257 5.155 -8.159 1.00 . A A . 67 ASP OD2 1 1
5 7858 1 1 68 SER C C -6.945 8.022 -2.239 1.00 . A A . 68 SER C 1 1
5 7859 1 1 68 SER CA C -5.445 8.298 -2.268 1.00 . A A . 68 SER CA 1 1
5 7860 1 1 68 SER CB C -5.183 9.784 -2.014 1.00 . A A . 68 SER CB 1 1
5 7861 1 1 68 SER H H -4.596 8.581 -4.187 1.00 . A A . 68 SER H 1 1
5 7862 1 1 68 SER HA H -4.969 7.720 -1.489 1.00 . A A . 68 SER HA 1 1
5 7863 1 1 68 SER HB2 H -5.430 10.021 -0.991 1.00 . A A . 68 SER HB2 1 1
5 7864 1 1 68 SER HB3 H -4.139 9.999 -2.192 1.00 . A A . 68 SER HB3 1 1
5 7865 1 1 68 SER HG H -6.217 10.089 -3.651 1.00 . A A . 68 SER HG 1 1
5 7866 1 1 68 SER N N -4.867 7.893 -3.543 1.00 . A A . 68 SER N 1 1
5 7867 1 1 68 SER O O -7.632 8.358 -1.274 1.00 . A A . 68 SER O 1 1
5 7868 1 1 68 SER OG O -5.968 10.594 -2.873 1.00 . A A . 68 SER OG 1 1
5 7869 1 1 69 LYS C C -9.117 5.624 -3.039 1.00 . A A . 69 LYS C 1 1
5 7870 1 1 69 LYS CA C -8.866 7.084 -3.403 1.00 . A A . 69 LYS CA 1 1
5 7871 1 1 69 LYS CB C -9.376 7.362 -4.819 1.00 . A A . 69 LYS CB 1 1
5 7872 1 1 69 LYS CD C -11.759 8.150 -4.711 1.00 . A A . 69 LYS CD 1 1
5 7873 1 1 69 LYS CE C -12.226 8.116 -3.264 1.00 . A A . 69 LYS CE 1 1
5 7874 1 1 69 LYS CG C -10.833 6.987 -5.025 1.00 . A A . 69 LYS CG 1 1
5 7875 1 1 69 LYS H H -6.849 7.165 -4.042 1.00 . A A . 69 LYS H 1 1
5 7876 1 1 69 LYS HA H -9.399 7.713 -2.707 1.00 . A A . 69 LYS HA 1 1
5 7877 1 1 69 LYS HB2 H -9.264 8.416 -5.028 1.00 . A A . 69 LYS HB2 1 1
5 7878 1 1 69 LYS HB3 H -8.778 6.800 -5.521 1.00 . A A . 69 LYS HB3 1 1
5 7879 1 1 69 LYS HD2 H -11.231 9.076 -4.885 1.00 . A A . 69 LYS HD2 1 1
5 7880 1 1 69 LYS HD3 H -12.621 8.098 -5.360 1.00 . A A . 69 LYS HD3 1 1
5 7881 1 1 69 LYS HE2 H -12.913 7.293 -3.140 1.00 . A A . 69 LYS HE2 1 1
5 7882 1 1 69 LYS HE3 H -11.367 7.966 -2.626 1.00 . A A . 69 LYS HE3 1 1
5 7883 1 1 69 LYS HG2 H -10.978 6.694 -6.054 1.00 . A A . 69 LYS HG2 1 1
5 7884 1 1 69 LYS HG3 H -11.077 6.159 -4.375 1.00 . A A . 69 LYS HG3 1 1
5 7885 1 1 69 LYS HZ1 H -12.237 10.011 -2.385 1.00 . A A . 69 LYS HZ1 1 1
5 7886 1 1 69 LYS HZ2 H -13.700 9.174 -2.229 1.00 . A A . 69 LYS HZ2 1 1
5 7887 1 1 69 LYS HZ3 H -13.275 9.865 -3.713 1.00 . A A . 69 LYS HZ3 1 1
5 7888 1 1 69 LYS N N -7.447 7.407 -3.304 1.00 . A A . 69 LYS N 1 1
5 7889 1 1 69 LYS NZ N -12.907 9.380 -2.870 1.00 . A A . 69 LYS NZ 1 1
5 7890 1 1 69 LYS O O -10.145 5.290 -2.451 1.00 . A A . 69 LYS O 1 1
5 7891 1 1 70 GLN C C -8.446 3.097 -1.603 1.00 . A A . 70 GLN C 1 1
5 7892 1 1 70 GLN CA C -8.291 3.335 -3.102 1.00 . A A . 70 GLN CA 1 1
5 7893 1 1 70 GLN CB C -7.068 2.581 -3.627 1.00 . A A . 70 GLN CB 1 1
5 7894 1 1 70 GLN CD C -7.859 2.921 -6.002 1.00 . A A . 70 GLN CD 1 1
5 7895 1 1 70 GLN CG C -6.682 2.962 -5.047 1.00 . A A . 70 GLN CG 1 1
5 7896 1 1 70 GLN H H -7.375 5.086 -3.860 1.00 . A A . 70 GLN H 1 1
5 7897 1 1 70 GLN HA H -9.173 2.968 -3.605 1.00 . A A . 70 GLN HA 1 1
5 7898 1 1 70 GLN HB2 H -6.228 2.788 -2.981 1.00 . A A . 70 GLN HB2 1 1
5 7899 1 1 70 GLN HB3 H -7.277 1.522 -3.605 1.00 . A A . 70 GLN HB3 1 1
5 7900 1 1 70 GLN HE21 H -8.685 4.483 -5.090 1.00 . A A . 70 GLN HE21 1 1
5 7901 1 1 70 GLN HE22 H -9.573 3.836 -6.424 1.00 . A A . 70 GLN HE22 1 1
5 7902 1 1 70 GLN HG2 H -6.279 3.963 -5.041 1.00 . A A . 70 GLN HG2 1 1
5 7903 1 1 70 GLN HG3 H -5.928 2.273 -5.398 1.00 . A A . 70 GLN HG3 1 1
5 7904 1 1 70 GLN N N -8.171 4.759 -3.392 1.00 . A A . 70 GLN N 1 1
5 7905 1 1 70 GLN NE2 N -8.801 3.839 -5.820 1.00 . A A . 70 GLN NE2 1 1
5 7906 1 1 70 GLN O O -7.549 3.410 -0.819 1.00 . A A . 70 GLN O 1 1
5 7907 1 1 70 GLN OE1 O -7.921 2.074 -6.894 1.00 . A A . 70 GLN OE1 1 1
5 7908 1 1 71 ARG C C -9.628 0.789 0.509 1.00 . A A . 71 ARG C 1 1
5 7909 1 1 71 ARG CA C -9.861 2.263 0.193 1.00 . A A . 71 ARG CA 1 1
5 7910 1 1 71 ARG CB C -11.299 2.650 0.542 1.00 . A A . 71 ARG CB 1 1
5 7911 1 1 71 ARG CD C -13.079 2.630 2.316 1.00 . A A . 71 ARG CD 1 1
5 7912 1 1 71 ARG CG C -11.841 1.936 1.769 1.00 . A A . 71 ARG CG 1 1
5 7913 1 1 71 ARG CZ C -15.467 2.785 1.752 1.00 . A A . 71 ARG CZ 1 1
5 7914 1 1 71 ARG H H -10.265 2.315 -1.884 1.00 . A A . 71 ARG H 1 1
5 7915 1 1 71 ARG HA H -9.183 2.858 0.787 1.00 . A A . 71 ARG HA 1 1
5 7916 1 1 71 ARG HB2 H -11.339 3.714 0.725 1.00 . A A . 71 ARG HB2 1 1
5 7917 1 1 71 ARG HB3 H -11.936 2.413 -0.296 1.00 . A A . 71 ARG HB3 1 1
5 7918 1 1 71 ARG HD2 H -13.347 2.171 3.256 1.00 . A A . 71 ARG HD2 1 1
5 7919 1 1 71 ARG HD3 H -12.849 3.672 2.478 1.00 . A A . 71 ARG HD3 1 1
5 7920 1 1 71 ARG HE H -14.026 2.261 0.476 1.00 . A A . 71 ARG HE 1 1
5 7921 1 1 71 ARG HG2 H -12.099 0.923 1.500 1.00 . A A . 71 ARG HG2 1 1
5 7922 1 1 71 ARG HG3 H -11.078 1.925 2.533 1.00 . A A . 71 ARG HG3 1 1
5 7923 1 1 71 ARG HH11 H -15.014 3.238 3.668 1.00 . A A . 71 ARG HH11 1 1
5 7924 1 1 71 ARG HH12 H -16.694 3.343 3.258 1.00 . A A . 71 ARG HH12 1 1
5 7925 1 1 71 ARG HH21 H -16.235 2.396 -0.077 1.00 . A A . 71 ARG HH21 1 1
5 7926 1 1 71 ARG HH22 H -17.387 2.863 1.128 1.00 . A A . 71 ARG HH22 1 1
5 7927 1 1 71 ARG N N -9.588 2.542 -1.212 1.00 . A A . 71 ARG N 1 1
5 7928 1 1 71 ARG NE N -14.212 2.531 1.400 1.00 . A A . 71 ARG NE 1 1
5 7929 1 1 71 ARG NH1 N -15.748 3.151 2.995 1.00 . A A . 71 ARG NH1 1 1
5 7930 1 1 71 ARG NH2 N -16.443 2.672 0.861 1.00 . A A . 71 ARG NH2 1 1
5 7931 1 1 71 ARG O O -9.819 0.350 1.644 1.00 . A A . 71 ARG O 1 1
5 7932 1 1 72 TYR C C -8.256 -1.972 -1.554 1.00 . A A . 72 TYR C 1 1
5 7933 1 1 72 TYR CA C -8.960 -1.395 -0.330 1.00 . A A . 72 TYR CA 1 1
5 7934 1 1 72 TYR CB C -10.271 -2.144 -0.082 1.00 . A A . 72 TYR CB 1 1
5 7935 1 1 72 TYR CD1 C -11.642 -1.810 -2.176 1.00 . A A . 72 TYR CD1 1 1
5 7936 1 1 72 TYR CD2 C -10.818 -3.997 -1.708 1.00 . A A . 72 TYR CD2 1 1
5 7937 1 1 72 TYR CE1 C -12.240 -2.277 -3.331 1.00 . A A . 72 TYR CE1 1 1
5 7938 1 1 72 TYR CE2 C -11.411 -4.472 -2.862 1.00 . A A . 72 TYR CE2 1 1
5 7939 1 1 72 TYR CG C -10.922 -2.660 -1.346 1.00 . A A . 72 TYR CG 1 1
5 7940 1 1 72 TYR CZ C -12.120 -3.608 -3.670 1.00 . A A . 72 TYR CZ 1 1
5 7941 1 1 72 TYR H H -9.082 0.438 -1.381 1.00 . A A . 72 TYR H 1 1
5 7942 1 1 72 TYR HA H -8.319 -1.517 0.531 1.00 . A A . 72 TYR HA 1 1
5 7943 1 1 72 TYR HB2 H -10.079 -2.989 0.560 1.00 . A A . 72 TYR HB2 1 1
5 7944 1 1 72 TYR HB3 H -10.970 -1.479 0.404 1.00 . A A . 72 TYR HB3 1 1
5 7945 1 1 72 TYR HD1 H -11.734 -0.767 -1.908 1.00 . A A . 72 TYR HD1 1 1
5 7946 1 1 72 TYR HD2 H -10.262 -4.671 -1.073 1.00 . A A . 72 TYR HD2 1 1
5 7947 1 1 72 TYR HE1 H -12.795 -1.601 -3.964 1.00 . A A . 72 TYR HE1 1 1
5 7948 1 1 72 TYR HE2 H -11.318 -5.515 -3.127 1.00 . A A . 72 TYR HE2 1 1
5 7949 1 1 72 TYR HH H -13.476 -3.535 -5.031 1.00 . A A . 72 TYR HH 1 1
5 7950 1 1 72 TYR N N -9.216 0.030 -0.500 1.00 . A A . 72 TYR N 1 1
5 7951 1 1 72 TYR O O -8.391 -1.454 -2.663 1.00 . A A . 72 TYR O 1 1
5 7952 1 1 72 TYR OH O -12.713 -4.078 -4.819 1.00 . A A . 72 TYR OH 1 1
5 7953 1 1 73 TYR C C -6.824 -5.213 -2.286 1.00 . A A . 73 TYR C 1 1
5 7954 1 1 73 TYR CA C -6.777 -3.695 -2.429 1.00 . A A . 73 TYR CA 1 1
5 7955 1 1 73 TYR CB C -5.324 -3.218 -2.453 1.00 . A A . 73 TYR CB 1 1
5 7956 1 1 73 TYR CD1 C -4.095 -4.878 -3.906 1.00 . A A . 73 TYR CD1 1 1
5 7957 1 1 73 TYR CD2 C -4.376 -2.658 -4.725 1.00 . A A . 73 TYR CD2 1 1
5 7958 1 1 73 TYR CE1 C -3.419 -5.224 -5.059 1.00 . A A . 73 TYR CE1 1 1
5 7959 1 1 73 TYR CE2 C -3.701 -2.994 -5.882 1.00 . A A . 73 TYR CE2 1 1
5 7960 1 1 73 TYR CG C -4.585 -3.592 -3.717 1.00 . A A . 73 TYR CG 1 1
5 7961 1 1 73 TYR CZ C -3.224 -4.278 -6.045 1.00 . A A . 73 TYR CZ 1 1
5 7962 1 1 73 TYR H H -7.437 -3.414 -0.438 1.00 . A A . 73 TYR H 1 1
5 7963 1 1 73 TYR HA H -7.252 -3.418 -3.359 1.00 . A A . 73 TYR HA 1 1
5 7964 1 1 73 TYR HB2 H -5.304 -2.143 -2.362 1.00 . A A . 73 TYR HB2 1 1
5 7965 1 1 73 TYR HB3 H -4.796 -3.655 -1.618 1.00 . A A . 73 TYR HB3 1 1
5 7966 1 1 73 TYR HD1 H -4.250 -5.617 -3.132 1.00 . A A . 73 TYR HD1 1 1
5 7967 1 1 73 TYR HD2 H -4.751 -1.653 -4.595 1.00 . A A . 73 TYR HD2 1 1
5 7968 1 1 73 TYR HE1 H -3.045 -6.229 -5.187 1.00 . A A . 73 TYR HE1 1 1
5 7969 1 1 73 TYR HE2 H -3.549 -2.255 -6.654 1.00 . A A . 73 TYR HE2 1 1
5 7970 1 1 73 TYR HH H -1.606 -4.556 -7.044 1.00 . A A . 73 TYR HH 1 1
5 7971 1 1 73 TYR N N -7.505 -3.047 -1.344 1.00 . A A . 73 TYR N 1 1
5 7972 1 1 73 TYR O O -6.507 -5.759 -1.229 1.00 . A A . 73 TYR O 1 1
5 7973 1 1 73 TYR OH O -2.552 -4.619 -7.196 1.00 . A A . 73 TYR OH 1 1
5 7974 1 1 74 SER C C -6.055 -7.971 -3.947 1.00 . A A . 74 SER C 1 1
5 7975 1 1 74 SER CA C -7.314 -7.345 -3.354 1.00 . A A . 74 SER CA 1 1
5 7976 1 1 74 SER CB C -8.544 -7.802 -4.140 1.00 . A A . 74 SER CB 1 1
5 7977 1 1 74 SER H H -7.462 -5.398 -4.172 1.00 . A A . 74 SER H 1 1
5 7978 1 1 74 SER HA H -7.413 -7.668 -2.328 1.00 . A A . 74 SER HA 1 1
5 7979 1 1 74 SER HB2 H -8.291 -7.880 -5.187 1.00 . A A . 74 SER HB2 1 1
5 7980 1 1 74 SER HB3 H -8.863 -8.768 -3.774 1.00 . A A . 74 SER HB3 1 1
5 7981 1 1 74 SER HG H -9.595 -6.256 -4.723 1.00 . A A . 74 SER HG 1 1
5 7982 1 1 74 SER N N -7.222 -5.890 -3.359 1.00 . A A . 74 SER N 1 1
5 7983 1 1 74 SER O O -5.859 -7.963 -5.163 1.00 . A A . 74 SER O 1 1
5 7984 1 1 74 SER OG O -9.612 -6.883 -3.996 1.00 . A A . 74 SER OG 1 1
5 7985 1 1 75 ILE C C -4.209 -10.583 -3.960 1.00 . A A . 75 ILE C 1 1
5 7986 1 1 75 ILE CA C -3.967 -9.143 -3.518 1.00 . A A . 75 ILE CA 1 1
5 7987 1 1 75 ILE CB C -2.905 -9.133 -2.403 1.00 . A A . 75 ILE CB 1 1
5 7988 1 1 75 ILE CD1 C -1.800 -7.637 -0.665 1.00 . A A . 75 ILE CD1 1 1
5 7989 1 1 75 ILE CG1 C -2.698 -7.710 -1.880 1.00 . A A . 75 ILE CG1 1 1
5 7990 1 1 75 ILE CG2 C -1.594 -9.712 -2.913 1.00 . A A . 75 ILE CG2 1 1
5 7991 1 1 75 ILE H H -5.418 -8.487 -2.124 1.00 . A A . 75 ILE H 1 1
5 7992 1 1 75 ILE HA H -3.585 -8.580 -4.357 1.00 . A A . 75 ILE HA 1 1
5 7993 1 1 75 ILE HB H -3.257 -9.757 -1.596 1.00 . A A . 75 ILE HB 1 1
5 7994 1 1 75 ILE HD11 H -2.326 -8.028 0.195 1.00 . A A . 75 ILE HD11 1 1
5 7995 1 1 75 ILE HD12 H -0.911 -8.225 -0.838 1.00 . A A . 75 ILE HD12 1 1
5 7996 1 1 75 ILE HD13 H -1.524 -6.610 -0.481 1.00 . A A . 75 ILE HD13 1 1
5 7997 1 1 75 ILE HG12 H -2.252 -7.109 -2.657 1.00 . A A . 75 ILE HG12 1 1
5 7998 1 1 75 ILE HG13 H -3.656 -7.290 -1.611 1.00 . A A . 75 ILE HG13 1 1
5 7999 1 1 75 ILE HG21 H -1.801 -10.486 -3.638 1.00 . A A . 75 ILE HG21 1 1
5 8000 1 1 75 ILE HG22 H -1.014 -8.930 -3.380 1.00 . A A . 75 ILE HG22 1 1
5 8001 1 1 75 ILE HG23 H -1.039 -10.130 -2.088 1.00 . A A . 75 ILE HG23 1 1
5 8002 1 1 75 ILE N N -5.206 -8.512 -3.081 1.00 . A A . 75 ILE N 1 1
5 8003 1 1 75 ILE O O -4.549 -11.442 -3.148 1.00 . A A . 75 ILE O 1 1
5 8004 1 1 76 GLU C C -2.900 -12.787 -6.234 1.00 . A A . 76 GLU C 1 1
5 8005 1 1 76 GLU CA C -4.229 -12.173 -5.802 1.00 . A A . 76 GLU CA 1 1
5 8006 1 1 76 GLU CB C -5.190 -12.122 -6.991 1.00 . A A . 76 GLU CB 1 1
5 8007 1 1 76 GLU CD C -7.646 -11.889 -7.533 1.00 . A A . 76 GLU CD 1 1
5 8008 1 1 76 GLU CG C -6.487 -11.387 -6.695 1.00 . A A . 76 GLU CG 1 1
5 8009 1 1 76 GLU H H -3.759 -10.110 -5.850 1.00 . A A . 76 GLU H 1 1
5 8010 1 1 76 GLU HA H -4.661 -12.789 -5.027 1.00 . A A . 76 GLU HA 1 1
5 8011 1 1 76 GLU HB2 H -4.699 -11.626 -7.815 1.00 . A A . 76 GLU HB2 1 1
5 8012 1 1 76 GLU HB3 H -5.433 -13.133 -7.285 1.00 . A A . 76 GLU HB3 1 1
5 8013 1 1 76 GLU HG2 H -6.732 -11.523 -5.652 1.00 . A A . 76 GLU HG2 1 1
5 8014 1 1 76 GLU HG3 H -6.344 -10.336 -6.896 1.00 . A A . 76 GLU HG3 1 1
5 8015 1 1 76 GLU N N -4.030 -10.837 -5.252 1.00 . A A . 76 GLU N 1 1
5 8016 1 1 76 GLU O O -1.841 -12.183 -6.063 1.00 . A A . 76 GLU O 1 1
5 8017 1 1 76 GLU OE1 O -7.411 -12.282 -8.695 1.00 . A A . 76 GLU OE1 1 1
5 8018 1 1 76 GLU OE2 O -8.788 -11.888 -7.028 1.00 . A A . 76 GLU OE2 1 1
5 8019 1 1 77 ARG C C -0.885 -15.080 -6.066 1.00 . A A . 77 ARG C 1 1
5 8020 1 1 77 ARG CA C -1.768 -14.688 -7.247 1.00 . A A . 77 ARG CA 1 1
5 8021 1 1 77 ARG CB C -0.978 -13.808 -8.218 1.00 . A A . 77 ARG CB 1 1
5 8022 1 1 77 ARG CD C -1.945 -14.081 -10.522 1.00 . A A . 77 ARG CD 1 1
5 8023 1 1 77 ARG CG C -1.834 -13.177 -9.303 1.00 . A A . 77 ARG CG 1 1
5 8024 1 1 77 ARG CZ C -2.977 -14.033 -12.752 1.00 . A A . 77 ARG CZ 1 1
5 8025 1 1 77 ARG H H -3.839 -14.422 -6.901 1.00 . A A . 77 ARG H 1 1
5 8026 1 1 77 ARG HA H -2.081 -15.584 -7.761 1.00 . A A . 77 ARG HA 1 1
5 8027 1 1 77 ARG HB2 H -0.501 -13.015 -7.660 1.00 . A A . 77 ARG HB2 1 1
5 8028 1 1 77 ARG HB3 H -0.218 -14.410 -8.693 1.00 . A A . 77 ARG HB3 1 1
5 8029 1 1 77 ARG HD2 H -0.964 -14.193 -10.959 1.00 . A A . 77 ARG HD2 1 1
5 8030 1 1 77 ARG HD3 H -2.311 -15.046 -10.205 1.00 . A A . 77 ARG HD3 1 1
5 8031 1 1 77 ARG HE H -3.396 -12.759 -11.275 1.00 . A A . 77 ARG HE 1 1
5 8032 1 1 77 ARG HG2 H -2.825 -12.999 -8.910 1.00 . A A . 77 ARG HG2 1 1
5 8033 1 1 77 ARG HG3 H -1.389 -12.239 -9.600 1.00 . A A . 77 ARG HG3 1 1
5 8034 1 1 77 ARG HH11 H -1.616 -15.500 -12.476 1.00 . A A . 77 ARG HH11 1 1
5 8035 1 1 77 ARG HH12 H -2.351 -15.456 -14.045 1.00 . A A . 77 ARG HH12 1 1
5 8036 1 1 77 ARG HH21 H -4.371 -12.690 -13.336 1.00 . A A . 77 ARG HH21 1 1
5 8037 1 1 77 ARG HH22 H -3.917 -13.856 -14.533 1.00 . A A . 77 ARG HH22 1 1
5 8038 1 1 77 ARG N N -2.965 -13.991 -6.793 1.00 . A A . 77 ARG N 1 1
5 8039 1 1 77 ARG NE N -2.853 -13.535 -11.527 1.00 . A A . 77 ARG NE 1 1
5 8040 1 1 77 ARG NH1 N -2.255 -15.082 -13.122 1.00 . A A . 77 ARG NH1 1 1
5 8041 1 1 77 ARG NH2 N -3.825 -13.481 -13.611 1.00 . A A . 77 ARG NH2 1 1
5 8042 1 1 77 ARG O O 0.337 -14.933 -6.114 1.00 . A A . 77 ARG O 1 1
5 8043 1 1 78 LEU C C -0.979 -17.482 -3.544 1.00 . A A . 78 LEU C 1 1
5 8044 1 1 78 LEU CA C -0.784 -15.993 -3.812 1.00 . A A . 78 LEU CA 1 1
5 8045 1 1 78 LEU CB C -1.248 -15.181 -2.601 1.00 . A A . 78 LEU CB 1 1
5 8046 1 1 78 LEU CD1 C -2.039 -13.015 -1.619 1.00 . A A . 78 LEU CD1 1 1
5 8047 1 1 78 LEU CD2 C 0.027 -13.065 -3.027 1.00 . A A . 78 LEU CD2 1 1
5 8048 1 1 78 LEU CG C -1.352 -13.669 -2.807 1.00 . A A . 78 LEU CG 1 1
5 8049 1 1 78 LEU H H -2.487 -15.673 -5.027 1.00 . A A . 78 LEU H 1 1
5 8050 1 1 78 LEU HA H 0.265 -15.804 -3.981 1.00 . A A . 78 LEU HA 1 1
5 8051 1 1 78 LEU HB2 H -2.223 -15.543 -2.314 1.00 . A A . 78 LEU HB2 1 1
5 8052 1 1 78 LEU HB3 H -0.549 -15.359 -1.797 1.00 . A A . 78 LEU HB3 1 1
5 8053 1 1 78 LEU HD11 H -1.857 -13.599 -0.731 1.00 . A A . 78 LEU HD11 1 1
5 8054 1 1 78 LEU HD12 H -3.102 -12.962 -1.803 1.00 . A A . 78 LEU HD12 1 1
5 8055 1 1 78 LEU HD13 H -1.648 -12.017 -1.482 1.00 . A A . 78 LEU HD13 1 1
5 8056 1 1 78 LEU HD21 H 0.782 -13.759 -2.689 1.00 . A A . 78 LEU HD21 1 1
5 8057 1 1 78 LEU HD22 H 0.109 -12.143 -2.470 1.00 . A A . 78 LEU HD22 1 1
5 8058 1 1 78 LEU HD23 H 0.168 -12.863 -4.079 1.00 . A A . 78 LEU HD23 1 1
5 8059 1 1 78 LEU HG H -1.949 -13.473 -3.688 1.00 . A A . 78 LEU HG 1 1
5 8060 1 1 78 LEU N N -1.512 -15.580 -5.006 1.00 . A A . 78 LEU N 1 1
5 8061 1 1 78 LEU O O -1.890 -18.106 -4.087 1.00 . A A . 78 LEU O 1 1
5 8062 1 1 79 GLU C C -1.182 -19.691 -1.221 1.00 . A A . 79 GLU C 1 1
5 8063 1 1 79 GLU CA C -0.195 -19.460 -2.361 1.00 . A A . 79 GLU CA 1 1
5 8064 1 1 79 GLU CB C 1.185 -19.991 -1.971 1.00 . A A . 79 GLU CB 1 1
5 8065 1 1 79 GLU CD C 3.242 -19.319 -0.668 1.00 . A A . 79 GLU CD 1 1
5 8066 1 1 79 GLU CG C 1.728 -19.389 -0.685 1.00 . A A . 79 GLU CG 1 1
5 8067 1 1 79 GLU H H 0.588 -17.494 -2.301 1.00 . A A . 79 GLU H 1 1
5 8068 1 1 79 GLU HA H -0.542 -19.992 -3.234 1.00 . A A . 79 GLU HA 1 1
5 8069 1 1 79 GLU HB2 H 1.124 -21.062 -1.846 1.00 . A A . 79 GLU HB2 1 1
5 8070 1 1 79 GLU HB3 H 1.881 -19.770 -2.768 1.00 . A A . 79 GLU HB3 1 1
5 8071 1 1 79 GLU HG2 H 1.335 -18.390 -0.577 1.00 . A A . 79 GLU HG2 1 1
5 8072 1 1 79 GLU HG3 H 1.401 -19.995 0.147 1.00 . A A . 79 GLU HG3 1 1
5 8073 1 1 79 GLU N N -0.117 -18.044 -2.702 1.00 . A A . 79 GLU N 1 1
5 8074 1 1 79 GLU O O -1.868 -18.768 -0.782 1.00 . A A . 79 GLU O 1 1
5 8075 1 1 79 GLU OE1 O 3.832 -18.954 -1.707 1.00 . A A . 79 GLU OE1 1 1
5 8076 1 1 79 GLU OE2 O 3.838 -19.627 0.386 1.00 . A A . 79 GLU OE2 1 1
5 8077 1 1 80 SER C C -1.375 -21.692 1.587 1.00 . A A . 80 SER C 1 1
5 8078 1 1 80 SER CA C -2.154 -21.286 0.341 1.00 . A A . 80 SER CA 1 1
5 8079 1 1 80 SER CB C -3.079 -22.426 -0.090 1.00 . A A . 80 SER CB 1 1
5 8080 1 1 80 SER H H -0.676 -21.624 -1.137 1.00 . A A . 80 SER H 1 1
5 8081 1 1 80 SER HA H -2.752 -20.416 0.571 1.00 . A A . 80 SER HA 1 1
5 8082 1 1 80 SER HB2 H -3.898 -22.505 0.609 1.00 . A A . 80 SER HB2 1 1
5 8083 1 1 80 SER HB3 H -3.467 -22.218 -1.077 1.00 . A A . 80 SER HB3 1 1
5 8084 1 1 80 SER HG H -1.972 -23.774 -0.981 1.00 . A A . 80 SER HG 1 1
5 8085 1 1 80 SER N N -1.249 -20.931 -0.746 1.00 . A A . 80 SER N 1 1
5 8086 1 1 80 SER O O -0.259 -22.205 1.496 1.00 . A A . 80 SER O 1 1
5 8087 1 1 80 SER OG O -2.386 -23.661 -0.122 1.00 . A A . 80 SER OG 1 1
5 8088 1 1 81 SER C C 0.016 -21.092 4.152 1.00 . A A . 81 SER C 1 1
5 8089 1 1 81 SER CA C -1.331 -21.795 4.019 1.00 . A A . 81 SER CA 1 1
5 8090 1 1 81 SER CB C -1.142 -23.309 4.132 1.00 . A A . 81 SER CB 1 1
5 8091 1 1 81 SER H H -2.860 -21.046 2.760 1.00 . A A . 81 SER H 1 1
5 8092 1 1 81 SER HA H -1.978 -21.462 4.816 1.00 . A A . 81 SER HA 1 1
5 8093 1 1 81 SER HB2 H -2.068 -23.805 3.884 1.00 . A A . 81 SER HB2 1 1
5 8094 1 1 81 SER HB3 H -0.370 -23.625 3.445 1.00 . A A . 81 SER HB3 1 1
5 8095 1 1 81 SER HG H -0.701 -22.894 5.995 1.00 . A A . 81 SER HG 1 1
5 8096 1 1 81 SER N N -1.970 -21.458 2.753 1.00 . A A . 81 SER N 1 1
5 8097 1 1 81 SER O O 1.044 -21.732 4.374 1.00 . A A . 81 SER O 1 1
5 8098 1 1 81 SER OG O -0.763 -23.679 5.446 1.00 . A A . 81 SER OG 1 1
5 8099 1 1 82 SER C C 0.949 -17.643 4.800 1.00 . A A . 82 SER C 1 1
5 8100 1 1 82 SER CA C 1.223 -18.978 4.114 1.00 . A A . 82 SER CA 1 1
5 8101 1 1 82 SER CB C 1.817 -18.739 2.725 1.00 . A A . 82 SER CB 1 1
5 8102 1 1 82 SER H H -0.849 -19.317 3.838 1.00 . A A . 82 SER H 1 1
5 8103 1 1 82 SER HA H 1.932 -19.536 4.708 1.00 . A A . 82 SER HA 1 1
5 8104 1 1 82 SER HB2 H 2.495 -17.900 2.766 1.00 . A A . 82 SER HB2 1 1
5 8105 1 1 82 SER HB3 H 2.353 -19.622 2.409 1.00 . A A . 82 SER HB3 1 1
5 8106 1 1 82 SER HG H 0.064 -18.027 2.217 1.00 . A A . 82 SER HG 1 1
5 8107 1 1 82 SER N N 0.003 -19.770 4.014 1.00 . A A . 82 SER N 1 1
5 8108 1 1 82 SER O O -0.011 -16.946 4.468 1.00 . A A . 82 SER O 1 1
5 8109 1 1 82 SER OG O 0.801 -18.458 1.778 1.00 . A A . 82 SER OG 1 1
5 8110 1 1 83 HIS C C 2.083 -14.853 5.634 1.00 . A A . 83 HIS C 1 1
5 8111 1 1 83 HIS CA C 1.652 -16.039 6.492 1.00 . A A . 83 HIS CA 1 1
5 8112 1 1 83 HIS CB C 2.474 -16.078 7.780 1.00 . A A . 83 HIS CB 1 1
5 8113 1 1 83 HIS CD2 C 1.766 -13.659 8.395 1.00 . A A . 83 HIS CD2 1 1
5 8114 1 1 83 HIS CE1 C 3.363 -13.213 9.829 1.00 . A A . 83 HIS CE1 1 1
5 8115 1 1 83 HIS CG C 2.557 -14.754 8.477 1.00 . A A . 83 HIS CG 1 1
5 8116 1 1 83 HIS H H 2.546 -17.888 5.978 1.00 . A A . 83 HIS H 1 1
5 8117 1 1 83 HIS HA H 0.608 -15.925 6.744 1.00 . A A . 83 HIS HA 1 1
5 8118 1 1 83 HIS HB2 H 2.027 -16.784 8.464 1.00 . A A . 83 HIS HB2 1 1
5 8119 1 1 83 HIS HB3 H 3.480 -16.396 7.549 1.00 . A A . 83 HIS HB3 1 1
5 8120 1 1 83 HIS HD1 H 4.279 -15.034 9.659 1.00 . A A . 83 HIS HD1 1 1
5 8121 1 1 83 HIS HD2 H 0.887 -13.548 7.776 1.00 . A A . 83 HIS HD2 1 1
5 8122 1 1 83 HIS HE1 H 3.985 -12.701 10.549 1.00 . A A . 83 HIS HE1 1 1
5 8123 1 1 83 HIS HE2 H 1.878 -11.852 9.460 1.00 . A A . 83 HIS HE2 1 1
5 8124 1 1 83 HIS N N 1.800 -17.292 5.759 1.00 . A A . 83 HIS N 1 1
5 8125 1 1 83 HIS ND1 N 3.549 -14.442 9.383 1.00 . A A . 83 HIS ND1 1 1
5 8126 1 1 83 HIS NE2 N 2.288 -12.715 9.245 1.00 . A A . 83 HIS NE2 1 1
5 8127 1 1 83 HIS O O 3.275 -14.605 5.456 1.00 . A A . 83 HIS O 1 1
5 8128 1 1 84 TYR C C 1.299 -11.675 5.071 1.00 . A A . 84 TYR C 1 1
5 8129 1 1 84 TYR CA C 1.383 -12.968 4.265 1.00 . A A . 84 TYR CA 1 1
5 8130 1 1 84 TYR CB C 0.402 -12.915 3.092 1.00 . A A . 84 TYR CB 1 1
5 8131 1 1 84 TYR CD1 C 0.890 -14.983 1.727 1.00 . A A . 84 TYR CD1 1 1
5 8132 1 1 84 TYR CD2 C 1.421 -12.860 0.782 1.00 . A A . 84 TYR CD2 1 1
5 8133 1 1 84 TYR CE1 C 1.357 -15.611 0.589 1.00 . A A . 84 TYR CE1 1 1
5 8134 1 1 84 TYR CE2 C 1.889 -13.480 -0.360 1.00 . A A . 84 TYR CE2 1 1
5 8135 1 1 84 TYR CG C 0.914 -13.598 1.844 1.00 . A A . 84 TYR CG 1 1
5 8136 1 1 84 TYR CZ C 1.855 -14.856 -0.452 1.00 . A A . 84 TYR CZ 1 1
5 8137 1 1 84 TYR H H 0.174 -14.373 5.285 1.00 . A A . 84 TYR H 1 1
5 8138 1 1 84 TYR HA H 2.386 -13.072 3.878 1.00 . A A . 84 TYR HA 1 1
5 8139 1 1 84 TYR HB2 H -0.518 -13.399 3.380 1.00 . A A . 84 TYR HB2 1 1
5 8140 1 1 84 TYR HB3 H 0.200 -11.883 2.847 1.00 . A A . 84 TYR HB3 1 1
5 8141 1 1 84 TYR HD1 H 0.500 -15.572 2.544 1.00 . A A . 84 TYR HD1 1 1
5 8142 1 1 84 TYR HD2 H 1.447 -11.782 0.858 1.00 . A A . 84 TYR HD2 1 1
5 8143 1 1 84 TYR HE1 H 1.331 -16.689 0.516 1.00 . A A . 84 TYR HE1 1 1
5 8144 1 1 84 TYR HE2 H 2.279 -12.888 -1.175 1.00 . A A . 84 TYR HE2 1 1
5 8145 1 1 84 TYR HH H 1.590 -15.903 -2.043 1.00 . A A . 84 TYR HH 1 1
5 8146 1 1 84 TYR N N 1.105 -14.126 5.106 1.00 . A A . 84 TYR N 1 1
5 8147 1 1 84 TYR O O 0.220 -11.267 5.501 1.00 . A A . 84 TYR O 1 1
5 8148 1 1 84 TYR OH O 2.321 -15.477 -1.588 1.00 . A A . 84 TYR OH 1 1
5 8149 1 1 85 VAL C C 2.096 -8.602 5.156 1.00 . A A . 85 VAL C 1 1
5 8150 1 1 85 VAL CA C 2.504 -9.787 6.024 1.00 . A A . 85 VAL CA 1 1
5 8151 1 1 85 VAL CB C 3.915 -9.536 6.587 1.00 . A A . 85 VAL CB 1 1
5 8152 1 1 85 VAL CG1 C 3.888 -8.420 7.620 1.00 . A A . 85 VAL CG1 1 1
5 8153 1 1 85 VAL CG2 C 4.485 -10.813 7.185 1.00 . A A . 85 VAL CG2 1 1
5 8154 1 1 85 VAL H H 3.273 -11.409 4.904 1.00 . A A . 85 VAL H 1 1
5 8155 1 1 85 VAL HA H 1.817 -9.866 6.854 1.00 . A A . 85 VAL HA 1 1
5 8156 1 1 85 VAL HB H 4.556 -9.228 5.774 1.00 . A A . 85 VAL HB 1 1
5 8157 1 1 85 VAL HG11 H 4.820 -8.411 8.165 1.00 . A A . 85 VAL HG11 1 1
5 8158 1 1 85 VAL HG12 H 3.751 -7.471 7.122 1.00 . A A . 85 VAL HG12 1 1
5 8159 1 1 85 VAL HG13 H 3.071 -8.587 8.308 1.00 . A A . 85 VAL HG13 1 1
5 8160 1 1 85 VAL HG21 H 5.473 -10.619 7.576 1.00 . A A . 85 VAL HG21 1 1
5 8161 1 1 85 VAL HG22 H 3.842 -11.154 7.983 1.00 . A A . 85 VAL HG22 1 1
5 8162 1 1 85 VAL HG23 H 4.543 -11.575 6.421 1.00 . A A . 85 VAL HG23 1 1
5 8163 1 1 85 VAL N N 2.446 -11.035 5.271 1.00 . A A . 85 VAL N 1 1
5 8164 1 1 85 VAL O O 2.660 -8.383 4.083 1.00 . A A . 85 VAL O 1 1
5 8165 1 1 86 ILE C C 0.850 -5.395 5.693 1.00 . A A . 86 ILE C 1 1
5 8166 1 1 86 ILE CA C 0.633 -6.676 4.894 1.00 . A A . 86 ILE CA 1 1
5 8167 1 1 86 ILE CB C -0.862 -6.806 4.551 1.00 . A A . 86 ILE CB 1 1
5 8168 1 1 86 ILE CD1 C -2.548 -8.685 4.220 1.00 . A A . 86 ILE CD1 1 1
5 8169 1 1 86 ILE CG1 C -1.150 -8.179 3.939 1.00 . A A . 86 ILE CG1 1 1
5 8170 1 1 86 ILE CG2 C -1.286 -5.697 3.599 1.00 . A A . 86 ILE CG2 1 1
5 8171 1 1 86 ILE H H 0.706 -8.066 6.488 1.00 . A A . 86 ILE H 1 1
5 8172 1 1 86 ILE HA H 1.190 -6.611 3.970 1.00 . A A . 86 ILE HA 1 1
5 8173 1 1 86 ILE HB H -1.429 -6.701 5.463 1.00 . A A . 86 ILE HB 1 1
5 8174 1 1 86 ILE HD11 H -3.237 -8.250 3.510 1.00 . A A . 86 ILE HD11 1 1
5 8175 1 1 86 ILE HD12 H -2.568 -9.760 4.126 1.00 . A A . 86 ILE HD12 1 1
5 8176 1 1 86 ILE HD13 H -2.839 -8.404 5.221 1.00 . A A . 86 ILE HD13 1 1
5 8177 1 1 86 ILE HG12 H -1.027 -8.123 2.869 1.00 . A A . 86 ILE HG12 1 1
5 8178 1 1 86 ILE HG13 H -0.450 -8.897 4.341 1.00 . A A . 86 ILE HG13 1 1
5 8179 1 1 86 ILE HG21 H -0.420 -5.329 3.068 1.00 . A A . 86 ILE HG21 1 1
5 8180 1 1 86 ILE HG22 H -2.003 -6.085 2.892 1.00 . A A . 86 ILE HG22 1 1
5 8181 1 1 86 ILE HG23 H -1.733 -4.892 4.161 1.00 . A A . 86 ILE HG23 1 1
5 8182 1 1 86 ILE N N 1.115 -7.840 5.627 1.00 . A A . 86 ILE N 1 1
5 8183 1 1 86 ILE O O 0.348 -5.254 6.808 1.00 . A A . 86 ILE O 1 1
5 8184 1 1 87 SER C C 1.522 -2.020 4.869 1.00 . A A . 87 SER C 1 1
5 8185 1 1 87 SER CA C 1.886 -3.194 5.772 1.00 . A A . 87 SER CA 1 1
5 8186 1 1 87 SER CB C 3.365 -3.116 6.157 1.00 . A A . 87 SER CB 1 1
5 8187 1 1 87 SER H H 1.973 -4.635 4.224 1.00 . A A . 87 SER H 1 1
5 8188 1 1 87 SER HA H 1.287 -3.143 6.669 1.00 . A A . 87 SER HA 1 1
5 8189 1 1 87 SER HB2 H 3.967 -3.096 5.262 1.00 . A A . 87 SER HB2 1 1
5 8190 1 1 87 SER HB3 H 3.539 -2.216 6.728 1.00 . A A . 87 SER HB3 1 1
5 8191 1 1 87 SER HG H 3.670 -5.034 6.415 1.00 . A A . 87 SER HG 1 1
5 8192 1 1 87 SER N N 1.601 -4.463 5.114 1.00 . A A . 87 SER N 1 1
5 8193 1 1 87 SER O O 2.218 -1.731 3.895 1.00 . A A . 87 SER O 1 1
5 8194 1 1 87 SER OG O 3.748 -4.234 6.940 1.00 . A A . 87 SER OG 1 1
5 8195 1 1 88 LEU C C 0.373 1.109 5.085 1.00 . A A . 88 LEU C 1 1
5 8196 1 1 88 LEU CA C -0.033 -0.202 4.420 1.00 . A A . 88 LEU CA 1 1
5 8197 1 1 88 LEU CB C -1.553 -0.252 4.250 1.00 . A A . 88 LEU CB 1 1
5 8198 1 1 88 LEU CD1 C -2.208 1.365 2.450 1.00 . A A . 88 LEU CD1 1 1
5 8199 1 1 88 LEU CD2 C -3.670 1.075 4.459 1.00 . A A . 88 LEU CD2 1 1
5 8200 1 1 88 LEU CG C -2.238 1.081 3.944 1.00 . A A . 88 LEU CG 1 1
5 8201 1 1 88 LEU H H -0.088 -1.623 5.986 1.00 . A A . 88 LEU H 1 1
5 8202 1 1 88 LEU HA H 0.432 -0.257 3.446 1.00 . A A . 88 LEU HA 1 1
5 8203 1 1 88 LEU HB2 H -1.773 -0.930 3.440 1.00 . A A . 88 LEU HB2 1 1
5 8204 1 1 88 LEU HB3 H -1.974 -0.639 5.167 1.00 . A A . 88 LEU HB3 1 1
5 8205 1 1 88 LEU HD11 H -1.240 1.756 2.177 1.00 . A A . 88 LEU HD11 1 1
5 8206 1 1 88 LEU HD12 H -2.972 2.089 2.206 1.00 . A A . 88 LEU HD12 1 1
5 8207 1 1 88 LEU HD13 H -2.394 0.450 1.906 1.00 . A A . 88 LEU HD13 1 1
5 8208 1 1 88 LEU HD21 H -3.680 0.753 5.490 1.00 . A A . 88 LEU HD21 1 1
5 8209 1 1 88 LEU HD22 H -4.263 0.397 3.864 1.00 . A A . 88 LEU HD22 1 1
5 8210 1 1 88 LEU HD23 H -4.082 2.071 4.388 1.00 . A A . 88 LEU HD23 1 1
5 8211 1 1 88 LEU HG H -1.704 1.876 4.445 1.00 . A A . 88 LEU HG 1 1
5 8212 1 1 88 LEU N N 0.426 -1.346 5.200 1.00 . A A . 88 LEU N 1 1
5 8213 1 1 88 LEU O O 0.265 1.260 6.302 1.00 . A A . 88 LEU O 1 1
5 8214 1 1 89 LYS C C 0.887 4.469 3.810 1.00 . A A . 89 LYS C 1 1
5 8215 1 1 89 LYS CA C 1.258 3.357 4.787 1.00 . A A . 89 LYS CA 1 1
5 8216 1 1 89 LYS CB C 2.767 3.367 5.038 1.00 . A A . 89 LYS CB 1 1
5 8217 1 1 89 LYS CD C 5.028 3.917 4.092 1.00 . A A . 89 LYS CD 1 1
5 8218 1 1 89 LYS CE C 5.902 2.691 4.308 1.00 . A A . 89 LYS CE 1 1
5 8219 1 1 89 LYS CG C 3.593 3.530 3.774 1.00 . A A . 89 LYS CG 1 1
5 8220 1 1 89 LYS H H 0.901 1.877 3.316 1.00 . A A . 89 LYS H 1 1
5 8221 1 1 89 LYS HA H 0.745 3.530 5.721 1.00 . A A . 89 LYS HA 1 1
5 8222 1 1 89 LYS HB2 H 3.004 4.183 5.706 1.00 . A A . 89 LYS HB2 1 1
5 8223 1 1 89 LYS HB3 H 3.048 2.436 5.509 1.00 . A A . 89 LYS HB3 1 1
5 8224 1 1 89 LYS HD2 H 5.428 4.489 3.268 1.00 . A A . 89 LYS HD2 1 1
5 8225 1 1 89 LYS HD3 H 5.039 4.519 4.990 1.00 . A A . 89 LYS HD3 1 1
5 8226 1 1 89 LYS HE2 H 5.364 1.986 4.923 1.00 . A A . 89 LYS HE2 1 1
5 8227 1 1 89 LYS HE3 H 6.113 2.243 3.348 1.00 . A A . 89 LYS HE3 1 1
5 8228 1 1 89 LYS HG2 H 3.596 2.595 3.233 1.00 . A A . 89 LYS HG2 1 1
5 8229 1 1 89 LYS HG3 H 3.149 4.302 3.162 1.00 . A A . 89 LYS HG3 1 1
5 8230 1 1 89 LYS HZ1 H 7.725 3.707 4.391 1.00 . A A . 89 LYS HZ1 1 1
5 8231 1 1 89 LYS HZ2 H 7.758 2.178 5.115 1.00 . A A . 89 LYS HZ2 1 1
5 8232 1 1 89 LYS HZ3 H 7.003 3.470 5.902 1.00 . A A . 89 LYS HZ3 1 1
5 8233 1 1 89 LYS N N 0.839 2.057 4.278 1.00 . A A . 89 LYS N 1 1
5 8234 1 1 89 LYS NZ N 7.187 3.036 4.976 1.00 . A A . 89 LYS NZ 1 1
5 8235 1 1 89 LYS O O 0.974 4.294 2.595 1.00 . A A . 89 LYS O 1 1
5 8236 1 1 90 ALA C C 1.325 7.528 3.062 1.00 . A A . 90 ALA C 1 1
5 8237 1 1 90 ALA CA C 0.096 6.752 3.525 1.00 . A A . 90 ALA CA 1 1
5 8238 1 1 90 ALA CB C -0.849 7.666 4.291 1.00 . A A . 90 ALA CB 1 1
5 8239 1 1 90 ALA H H 0.429 5.690 5.325 1.00 . A A . 90 ALA H 1 1
5 8240 1 1 90 ALA HA H -0.429 6.378 2.658 1.00 . A A . 90 ALA HA 1 1
5 8241 1 1 90 ALA HB1 H -1.679 7.088 4.670 1.00 . A A . 90 ALA HB1 1 1
5 8242 1 1 90 ALA HB2 H -0.319 8.120 5.117 1.00 . A A . 90 ALA HB2 1 1
5 8243 1 1 90 ALA HB3 H -1.218 8.437 3.632 1.00 . A A . 90 ALA HB3 1 1
5 8244 1 1 90 ALA N N 0.476 5.612 4.349 1.00 . A A . 90 ALA N 1 1
5 8245 1 1 90 ALA O O 2.319 7.623 3.781 1.00 . A A . 90 ALA O 1 1
5 8246 1 1 91 PHE C C 1.853 10.129 0.639 1.00 . A A . 91 PHE C 1 1
5 8247 1 1 91 PHE CA C 2.356 8.847 1.295 1.00 . A A . 91 PHE CA 1 1
5 8248 1 1 91 PHE CB C 3.122 8.004 0.273 1.00 . A A . 91 PHE CB 1 1
5 8249 1 1 91 PHE CD1 C 2.294 8.642 -2.008 1.00 . A A . 91 PHE CD1 1 1
5 8250 1 1 91 PHE CD2 C 1.645 6.527 -1.118 1.00 . A A . 91 PHE CD2 1 1
5 8251 1 1 91 PHE CE1 C 1.574 8.382 -3.159 1.00 . A A . 91 PHE CE1 1 1
5 8252 1 1 91 PHE CE2 C 0.923 6.262 -2.266 1.00 . A A . 91 PHE CE2 1 1
5 8253 1 1 91 PHE CG C 2.338 7.719 -0.976 1.00 . A A . 91 PHE CG 1 1
5 8254 1 1 91 PHE CZ C 0.887 7.191 -3.288 1.00 . A A . 91 PHE CZ 1 1
5 8255 1 1 91 PHE H H 0.430 7.970 1.329 1.00 . A A . 91 PHE H 1 1
5 8256 1 1 91 PHE HA H 3.021 9.107 2.104 1.00 . A A . 91 PHE HA 1 1
5 8257 1 1 91 PHE HB2 H 4.022 8.528 -0.013 1.00 . A A . 91 PHE HB2 1 1
5 8258 1 1 91 PHE HB3 H 3.388 7.059 0.723 1.00 . A A . 91 PHE HB3 1 1
5 8259 1 1 91 PHE HD1 H 2.831 9.574 -1.909 1.00 . A A . 91 PHE HD1 1 1
5 8260 1 1 91 PHE HD2 H 1.671 5.800 -0.319 1.00 . A A . 91 PHE HD2 1 1
5 8261 1 1 91 PHE HE1 H 1.547 9.110 -3.956 1.00 . A A . 91 PHE HE1 1 1
5 8262 1 1 91 PHE HE2 H 0.387 5.330 -2.364 1.00 . A A . 91 PHE HE2 1 1
5 8263 1 1 91 PHE HZ H 0.324 6.985 -4.186 1.00 . A A . 91 PHE HZ 1 1
5 8264 1 1 91 PHE N N 1.249 8.081 1.855 1.00 . A A . 91 PHE N 1 1
5 8265 1 1 91 PHE O O 0.665 10.266 0.350 1.00 . A A . 91 PHE O 1 1
5 8266 1 1 92 ASN C C 3.669 13.108 -0.622 1.00 . A A . 92 ASN C 1 1
5 8267 1 1 92 ASN CA C 2.416 12.339 -0.213 1.00 . A A . 92 ASN CA 1 1
5 8268 1 1 92 ASN CB C 1.576 13.184 0.747 1.00 . A A . 92 ASN CB 1 1
5 8269 1 1 92 ASN CG C 2.403 13.772 1.874 1.00 . A A . 92 ASN CG 1 1
5 8270 1 1 92 ASN H H 3.698 10.899 0.661 1.00 . A A . 92 ASN H 1 1
5 8271 1 1 92 ASN HA H 1.833 12.127 -1.096 1.00 . A A . 92 ASN HA 1 1
5 8272 1 1 92 ASN HB2 H 1.122 13.997 0.198 1.00 . A A . 92 ASN HB2 1 1
5 8273 1 1 92 ASN HB3 H 0.801 12.568 1.177 1.00 . A A . 92 ASN HB3 1 1
5 8274 1 1 92 ASN HD21 H 0.807 14.727 2.579 1.00 . A A . 92 ASN HD21 1 1
5 8275 1 1 92 ASN HD22 H 2.274 14.961 3.463 1.00 . A A . 92 ASN HD22 1 1
5 8276 1 1 92 ASN N N 2.767 11.067 0.408 1.00 . A A . 92 ASN N 1 1
5 8277 1 1 92 ASN ND2 N 1.763 14.567 2.725 1.00 . A A . 92 ASN ND2 1 1
5 8278 1 1 92 ASN O O 4.785 12.605 -0.502 1.00 . A A . 92 ASN O 1 1
5 8279 1 1 92 ASN OD1 O 3.602 13.514 1.980 1.00 . A A . 92 ASN OD1 1 1
5 8280 1 1 93 ASN C C 5.659 15.245 -0.449 1.00 . A A . 93 ASN C 1 1
5 8281 1 1 93 ASN CA C 4.588 15.169 -1.533 1.00 . A A . 93 ASN CA 1 1
5 8282 1 1 93 ASN CB C 4.092 16.576 -1.876 1.00 . A A . 93 ASN CB 1 1
5 8283 1 1 93 ASN CG C 3.670 16.703 -3.327 1.00 . A A . 93 ASN CG 1 1
5 8284 1 1 93 ASN H H 2.560 14.676 -1.178 1.00 . A A . 93 ASN H 1 1
5 8285 1 1 93 ASN HA H 5.018 14.724 -2.418 1.00 . A A . 93 ASN HA 1 1
5 8286 1 1 93 ASN HB2 H 3.243 16.813 -1.252 1.00 . A A . 93 ASN HB2 1 1
5 8287 1 1 93 ASN HB3 H 4.883 17.286 -1.686 1.00 . A A . 93 ASN HB3 1 1
5 8288 1 1 93 ASN HD21 H 2.662 14.992 -3.209 1.00 . A A . 93 ASN HD21 1 1
5 8289 1 1 93 ASN HD22 H 2.621 15.785 -4.744 1.00 . A A . 93 ASN HD22 1 1
5 8290 1 1 93 ASN N N 3.474 14.330 -1.106 1.00 . A A . 93 ASN N 1 1
5 8291 1 1 93 ASN ND2 N 2.907 15.728 -3.808 1.00 . A A . 93 ASN ND2 1 1
5 8292 1 1 93 ASN O O 6.836 15.459 -0.739 1.00 . A A . 93 ASN O 1 1
5 8293 1 1 93 ASN OD1 O 4.026 17.666 -4.006 1.00 . A A . 93 ASN OD1 1 1
5 8294 1 1 94 ALA C C 6.931 13.801 2.063 1.00 . A A . 94 ALA C 1 1
5 8295 1 1 94 ALA CA C 6.165 15.113 1.927 1.00 . A A . 94 ALA CA 1 1
5 8296 1 1 94 ALA CB C 5.413 15.424 3.213 1.00 . A A . 94 ALA CB 1 1
5 8297 1 1 94 ALA H H 4.291 14.900 0.967 1.00 . A A . 94 ALA H 1 1
5 8298 1 1 94 ALA HA H 6.870 15.913 1.749 1.00 . A A . 94 ALA HA 1 1
5 8299 1 1 94 ALA HB1 H 6.121 15.588 4.012 1.00 . A A . 94 ALA HB1 1 1
5 8300 1 1 94 ALA HB2 H 4.815 16.312 3.073 1.00 . A A . 94 ALA HB2 1 1
5 8301 1 1 94 ALA HB3 H 4.772 14.592 3.464 1.00 . A A . 94 ALA HB3 1 1
5 8302 1 1 94 ALA N N 5.242 15.067 0.800 1.00 . A A . 94 ALA N 1 1
5 8303 1 1 94 ALA O O 8.060 13.778 2.551 1.00 . A A . 94 ALA O 1 1
5 8304 1 1 95 GLY C C 6.019 10.344 2.265 1.00 . A A . 95 GLY C 1 1
5 8305 1 1 95 GLY CA C 6.945 11.409 1.712 1.00 . A A . 95 GLY CA 1 1
5 8306 1 1 95 GLY H H 5.407 12.789 1.249 1.00 . A A . 95 GLY H 1 1
5 8307 1 1 95 GLY HA2 H 7.267 11.114 0.725 1.00 . A A . 95 GLY HA2 1 1
5 8308 1 1 95 GLY HA3 H 7.811 11.485 2.354 1.00 . A A . 95 GLY HA3 1 1
5 8309 1 1 95 GLY N N 6.308 12.710 1.629 1.00 . A A . 95 GLY N 1 1
5 8310 1 1 95 GLY O O 4.877 10.217 1.826 1.00 . A A . 95 GLY O 1 1
5 8311 1 1 96 GLU C C 5.492 8.793 5.325 1.00 . A A . 96 GLU C 1 1
5 8312 1 1 96 GLU CA C 5.722 8.514 3.843 1.00 . A A . 96 GLU CA 1 1
5 8313 1 1 96 GLU CB C 6.419 7.163 3.669 1.00 . A A . 96 GLU CB 1 1
5 8314 1 1 96 GLU CD C 8.002 5.829 2.221 1.00 . A A . 96 GLU CD 1 1
5 8315 1 1 96 GLU CG C 6.967 6.937 2.270 1.00 . A A . 96 GLU CG 1 1
5 8316 1 1 96 GLU H H 7.432 9.726 3.539 1.00 . A A . 96 GLU H 1 1
5 8317 1 1 96 GLU HA H 4.767 8.483 3.342 1.00 . A A . 96 GLU HA 1 1
5 8318 1 1 96 GLU HB2 H 7.239 7.102 4.369 1.00 . A A . 96 GLU HB2 1 1
5 8319 1 1 96 GLU HB3 H 5.712 6.377 3.887 1.00 . A A . 96 GLU HB3 1 1
5 8320 1 1 96 GLU HG2 H 6.150 6.674 1.615 1.00 . A A . 96 GLU HG2 1 1
5 8321 1 1 96 GLU HG3 H 7.424 7.852 1.923 1.00 . A A . 96 GLU HG3 1 1
5 8322 1 1 96 GLU N N 6.514 9.576 3.231 1.00 . A A . 96 GLU N 1 1
5 8323 1 1 96 GLU O O 6.327 9.404 5.990 1.00 . A A . 96 GLU O 1 1
5 8324 1 1 96 GLU OE1 O 7.649 4.672 2.531 1.00 . A A . 96 GLU OE1 1 1
5 8325 1 1 96 GLU OE2 O 9.165 6.120 1.871 1.00 . A A . 96 GLU OE2 1 1
5 8326 1 1 97 GLY C C 3.972 7.253 8.018 1.00 . A A . 97 GLY C 1 1
5 8327 1 1 97 GLY CA C 4.029 8.550 7.235 1.00 . A A . 97 GLY CA 1 1
5 8328 1 1 97 GLY H H 3.722 7.858 5.258 1.00 . A A . 97 GLY H 1 1
5 8329 1 1 97 GLY HA2 H 4.780 9.189 7.674 1.00 . A A . 97 GLY HA2 1 1
5 8330 1 1 97 GLY HA3 H 3.069 9.040 7.303 1.00 . A A . 97 GLY HA3 1 1
5 8331 1 1 97 GLY N N 4.351 8.339 5.836 1.00 . A A . 97 GLY N 1 1
5 8332 1 1 97 GLY O O 4.117 6.170 7.451 1.00 . A A . 97 GLY O 1 1
5 8333 1 1 98 VAL C C 3.029 5.017 9.466 1.00 . A A . 98 VAL C 1 1
5 8334 1 1 98 VAL CA C 3.684 6.188 10.188 1.00 . A A . 98 VAL CA 1 1
5 8335 1 1 98 VAL CB C 2.895 6.489 11.476 1.00 . A A . 98 VAL CB 1 1
5 8336 1 1 98 VAL CG1 C 1.553 7.124 11.145 1.00 . A A . 98 VAL CG1 1 1
5 8337 1 1 98 VAL CG2 C 2.706 5.219 12.293 1.00 . A A . 98 VAL CG2 1 1
5 8338 1 1 98 VAL H H 3.652 8.252 9.720 1.00 . A A . 98 VAL H 1 1
5 8339 1 1 98 VAL HA H 4.691 5.911 10.465 1.00 . A A . 98 VAL HA 1 1
5 8340 1 1 98 VAL HB H 3.464 7.191 12.068 1.00 . A A . 98 VAL HB 1 1
5 8341 1 1 98 VAL HG11 H 0.778 6.655 11.733 1.00 . A A . 98 VAL HG11 1 1
5 8342 1 1 98 VAL HG12 H 1.589 8.180 11.370 1.00 . A A . 98 VAL HG12 1 1
5 8343 1 1 98 VAL HG13 H 1.340 6.986 10.095 1.00 . A A . 98 VAL HG13 1 1
5 8344 1 1 98 VAL HG21 H 2.058 5.424 13.132 1.00 . A A . 98 VAL HG21 1 1
5 8345 1 1 98 VAL HG22 H 2.261 4.456 11.672 1.00 . A A . 98 VAL HG22 1 1
5 8346 1 1 98 VAL HG23 H 3.665 4.876 12.654 1.00 . A A . 98 VAL HG23 1 1
5 8347 1 1 98 VAL N N 3.760 7.362 9.326 1.00 . A A . 98 VAL N 1 1
5 8348 1 1 98 VAL O O 1.809 4.949 9.319 1.00 . A A . 98 VAL O 1 1
5 8349 1 1 99 PRO C C 2.633 1.917 9.200 1.00 . A A . 99 PRO C 1 1
5 8350 1 1 99 PRO CA C 3.382 2.881 8.287 1.00 . A A . 99 PRO CA 1 1
5 8351 1 1 99 PRO CB C 4.671 2.237 7.772 1.00 . A A . 99 PRO CB 1 1
5 8352 1 1 99 PRO CD C 5.324 4.085 9.141 1.00 . A A . 99 PRO CD 1 1
5 8353 1 1 99 PRO CG C 5.729 2.702 8.712 1.00 . A A . 99 PRO CG 1 1
5 8354 1 1 99 PRO HA H 2.752 3.147 7.452 1.00 . A A . 99 PRO HA 1 1
5 8355 1 1 99 PRO HB2 H 4.571 1.161 7.789 1.00 . A A . 99 PRO HB2 1 1
5 8356 1 1 99 PRO HB3 H 4.866 2.570 6.763 1.00 . A A . 99 PRO HB3 1 1
5 8357 1 1 99 PRO HD2 H 5.613 4.262 10.166 1.00 . A A . 99 PRO HD2 1 1
5 8358 1 1 99 PRO HD3 H 5.764 4.826 8.489 1.00 . A A . 99 PRO HD3 1 1
5 8359 1 1 99 PRO HG2 H 5.777 2.043 9.566 1.00 . A A . 99 PRO HG2 1 1
5 8360 1 1 99 PRO HG3 H 6.683 2.731 8.206 1.00 . A A . 99 PRO HG3 1 1
5 8361 1 1 99 PRO N N 3.858 4.069 9.002 1.00 . A A . 99 PRO N 1 1
5 8362 1 1 99 PRO O O 3.020 1.707 10.351 1.00 . A A . 99 PRO O 1 1
5 8363 1 1 100 LEU C C 0.986 -1.041 8.970 1.00 . A A . 100 LEU C 1 1
5 8364 1 1 100 LEU CA C 0.755 0.388 9.451 1.00 . A A . 100 LEU CA 1 1
5 8365 1 1 100 LEU CB C -0.729 0.743 9.339 1.00 . A A . 100 LEU CB 1 1
5 8366 1 1 100 LEU CD1 C -1.543 1.360 11.628 1.00 . A A . 100 LEU CD1 1 1
5 8367 1 1 100 LEU CD2 C -3.047 0.119 10.061 1.00 . A A . 100 LEU CD2 1 1
5 8368 1 1 100 LEU CG C -1.609 0.324 10.517 1.00 . A A . 100 LEU CG 1 1
5 8369 1 1 100 LEU H H 1.300 1.539 7.760 1.00 . A A . 100 LEU H 1 1
5 8370 1 1 100 LEU HA H 1.058 0.461 10.485 1.00 . A A . 100 LEU HA 1 1
5 8371 1 1 100 LEU HB2 H -0.806 1.814 9.233 1.00 . A A . 100 LEU HB2 1 1
5 8372 1 1 100 LEU HB3 H -1.116 0.267 8.449 1.00 . A A . 100 LEU HB3 1 1
5 8373 1 1 100 LEU HD11 H -1.828 2.325 11.237 1.00 . A A . 100 LEU HD11 1 1
5 8374 1 1 100 LEU HD12 H -0.535 1.411 12.013 1.00 . A A . 100 LEU HD12 1 1
5 8375 1 1 100 LEU HD13 H -2.218 1.079 12.423 1.00 . A A . 100 LEU HD13 1 1
5 8376 1 1 100 LEU HD21 H -3.413 -0.823 10.441 1.00 . A A . 100 LEU HD21 1 1
5 8377 1 1 100 LEU HD22 H -3.084 0.112 8.982 1.00 . A A . 100 LEU HD22 1 1
5 8378 1 1 100 LEU HD23 H -3.662 0.923 10.438 1.00 . A A . 100 LEU HD23 1 1
5 8379 1 1 100 LEU HG H -1.246 -0.614 10.914 1.00 . A A . 100 LEU HG 1 1
5 8380 1 1 100 LEU N N 1.559 1.332 8.682 1.00 . A A . 100 LEU N 1 1
5 8381 1 1 100 LEU O O 0.812 -1.346 7.790 1.00 . A A . 100 LEU O 1 1
5 8382 1 1 101 TYR C C 0.443 -4.187 9.953 1.00 . A A . 101 TYR C 1 1
5 8383 1 1 101 TYR CA C 1.630 -3.311 9.564 1.00 . A A . 101 TYR CA 1 1
5 8384 1 1 101 TYR CB C 2.894 -3.801 10.272 1.00 . A A . 101 TYR CB 1 1
5 8385 1 1 101 TYR CD1 C 4.476 -2.268 9.038 1.00 . A A . 101 TYR CD1 1 1
5 8386 1 1 101 TYR CD2 C 5.050 -4.575 9.208 1.00 . A A . 101 TYR CD2 1 1
5 8387 1 1 101 TYR CE1 C 5.634 -2.028 8.324 1.00 . A A . 101 TYR CE1 1 1
5 8388 1 1 101 TYR CE2 C 6.211 -4.344 8.497 1.00 . A A . 101 TYR CE2 1 1
5 8389 1 1 101 TYR CG C 4.164 -3.544 9.492 1.00 . A A . 101 TYR CG 1 1
5 8390 1 1 101 TYR CZ C 6.499 -3.069 8.057 1.00 . A A . 101 TYR CZ 1 1
5 8391 1 1 101 TYR H H 1.497 -1.611 10.817 1.00 . A A . 101 TYR H 1 1
5 8392 1 1 101 TYR HA H 1.778 -3.379 8.496 1.00 . A A . 101 TYR HA 1 1
5 8393 1 1 101 TYR HB2 H 2.983 -3.300 11.224 1.00 . A A . 101 TYR HB2 1 1
5 8394 1 1 101 TYR HB3 H 2.816 -4.866 10.437 1.00 . A A . 101 TYR HB3 1 1
5 8395 1 1 101 TYR HD1 H 3.797 -1.455 9.249 1.00 . A A . 101 TYR HD1 1 1
5 8396 1 1 101 TYR HD2 H 4.821 -5.573 9.554 1.00 . A A . 101 TYR HD2 1 1
5 8397 1 1 101 TYR HE1 H 5.860 -1.030 7.979 1.00 . A A . 101 TYR HE1 1 1
5 8398 1 1 101 TYR HE2 H 6.888 -5.159 8.287 1.00 . A A . 101 TYR HE2 1 1
5 8399 1 1 101 TYR HH H 8.256 -3.573 7.463 1.00 . A A . 101 TYR HH 1 1
5 8400 1 1 101 TYR N N 1.376 -1.913 9.893 1.00 . A A . 101 TYR N 1 1
5 8401 1 1 101 TYR O O -0.400 -3.787 10.756 1.00 . A A . 101 TYR O 1 1
5 8402 1 1 101 TYR OH O 7.654 -2.835 7.346 1.00 . A A . 101 TYR OH 1 1
5 8403 1 1 102 GLU C C -0.268 -7.754 9.378 1.00 . A A . 102 GLU C 1 1
5 8404 1 1 102 GLU CA C -0.697 -6.318 9.665 1.00 . A A . 102 GLU CA 1 1
5 8405 1 1 102 GLU CB C -1.934 -5.968 8.836 1.00 . A A . 102 GLU CB 1 1
5 8406 1 1 102 GLU CD C -3.157 -6.824 10.873 1.00 . A A . 102 GLU CD 1 1
5 8407 1 1 102 GLU CG C -3.221 -5.938 9.644 1.00 . A A . 102 GLU CG 1 1
5 8408 1 1 102 GLU H H 1.088 -5.646 8.747 1.00 . A A . 102 GLU H 1 1
5 8409 1 1 102 GLU HA H -0.941 -6.231 10.713 1.00 . A A . 102 GLU HA 1 1
5 8410 1 1 102 GLU HB2 H -1.791 -4.994 8.390 1.00 . A A . 102 GLU HB2 1 1
5 8411 1 1 102 GLU HB3 H -2.045 -6.700 8.050 1.00 . A A . 102 GLU HB3 1 1
5 8412 1 1 102 GLU HG2 H -3.409 -4.923 9.960 1.00 . A A . 102 GLU HG2 1 1
5 8413 1 1 102 GLU HG3 H -4.033 -6.275 9.017 1.00 . A A . 102 GLU HG3 1 1
5 8414 1 1 102 GLU N N 0.386 -5.384 9.379 1.00 . A A . 102 GLU N 1 1
5 8415 1 1 102 GLU O O 0.889 -8.013 9.049 1.00 . A A . 102 GLU O 1 1
5 8416 1 1 102 GLU OE1 O -2.735 -6.331 11.940 1.00 . A A . 102 GLU OE1 1 1
5 8417 1 1 102 GLU OE2 O -3.531 -8.011 10.768 1.00 . A A . 102 GLU OE2 1 1
5 8418 1 1 103 SER C C -2.107 -10.770 8.568 1.00 . A A . 103 SER C 1 1
5 8419 1 1 103 SER CA C -0.930 -10.094 9.264 1.00 . A A . 103 SER CA 1 1
5 8420 1 1 103 SER CB C -0.623 -10.807 10.582 1.00 . A A . 103 SER CB 1 1
5 8421 1 1 103 SER H H -2.114 -8.413 9.770 1.00 . A A . 103 SER H 1 1
5 8422 1 1 103 SER HA H -0.064 -10.154 8.622 1.00 . A A . 103 SER HA 1 1
5 8423 1 1 103 SER HB2 H -0.274 -11.807 10.374 1.00 . A A . 103 SER HB2 1 1
5 8424 1 1 103 SER HB3 H 0.142 -10.261 11.114 1.00 . A A . 103 SER HB3 1 1
5 8425 1 1 103 SER HG H -2.476 -11.344 10.922 1.00 . A A . 103 SER HG 1 1
5 8426 1 1 103 SER N N -1.210 -8.683 9.505 1.00 . A A . 103 SER N 1 1
5 8427 1 1 103 SER O O -3.266 -10.484 8.866 1.00 . A A . 103 SER O 1 1
5 8428 1 1 103 SER OG O -1.778 -10.888 11.399 1.00 . A A . 103 SER OG 1 1
5 8429 1 1 104 ALA C C -2.297 -13.710 6.358 1.00 . A A . 104 ALA C 1 1
5 8430 1 1 104 ALA CA C -2.830 -12.388 6.901 1.00 . A A . 104 ALA CA 1 1
5 8431 1 1 104 ALA CB C -3.365 -11.527 5.766 1.00 . A A . 104 ALA CB 1 1
5 8432 1 1 104 ALA H H -0.857 -11.854 7.445 1.00 . A A . 104 ALA H 1 1
5 8433 1 1 104 ALA HA H -3.646 -12.593 7.580 1.00 . A A . 104 ALA HA 1 1
5 8434 1 1 104 ALA HB1 H -3.219 -10.485 6.006 1.00 . A A . 104 ALA HB1 1 1
5 8435 1 1 104 ALA HB2 H -2.837 -11.765 4.854 1.00 . A A . 104 ALA HB2 1 1
5 8436 1 1 104 ALA HB3 H -4.419 -11.722 5.633 1.00 . A A . 104 ALA HB3 1 1
5 8437 1 1 104 ALA N N -1.799 -11.669 7.638 1.00 . A A . 104 ALA N 1 1
5 8438 1 1 104 ALA O O -1.542 -13.734 5.386 1.00 . A A . 104 ALA O 1 1
5 8439 1 1 105 THR C C -3.253 -16.768 5.617 1.00 . A A . 105 THR C 1 1
5 8440 1 1 105 THR CA C -2.253 -16.133 6.576 1.00 . A A . 105 THR CA 1 1
5 8441 1 1 105 THR CB C -2.054 -17.067 7.785 1.00 . A A . 105 THR CB 1 1
5 8442 1 1 105 THR CG2 C -1.544 -18.429 7.339 1.00 . A A . 105 THR CG2 1 1
5 8443 1 1 105 THR H H -3.295 -14.724 7.762 1.00 . A A . 105 THR H 1 1
5 8444 1 1 105 THR HA H -1.303 -16.026 6.071 1.00 . A A . 105 THR HA 1 1
5 8445 1 1 105 THR HB H -3.007 -17.199 8.278 1.00 . A A . 105 THR HB 1 1
5 8446 1 1 105 THR HG1 H -0.250 -16.837 8.546 1.00 . A A . 105 THR HG1 1 1
5 8447 1 1 105 THR HG21 H -2.254 -18.873 6.659 1.00 . A A . 105 THR HG21 1 1
5 8448 1 1 105 THR HG22 H -1.424 -19.068 8.202 1.00 . A A . 105 THR HG22 1 1
5 8449 1 1 105 THR HG23 H -0.593 -18.312 6.842 1.00 . A A . 105 THR HG23 1 1
5 8450 1 1 105 THR N N -2.693 -14.808 6.993 1.00 . A A . 105 THR N 1 1
5 8451 1 1 105 THR O O -4.357 -17.145 6.014 1.00 . A A . 105 THR O 1 1
5 8452 1 1 105 THR OG1 O -1.128 -16.483 8.708 1.00 . A A . 105 THR OG1 1 1
5 8453 1 1 106 THR C C -4.415 -18.728 3.860 1.00 . A A . 106 THR C 1 1
5 8454 1 1 106 THR CA C -3.725 -17.474 3.336 1.00 . A A . 106 THR CA 1 1
5 8455 1 1 106 THR CB C -2.933 -17.832 2.064 1.00 . A A . 106 THR CB 1 1
5 8456 1 1 106 THR CG2 C -2.686 -16.594 1.214 1.00 . A A . 106 THR CG2 1 1
5 8457 1 1 106 THR H H -1.971 -16.566 4.097 1.00 . A A . 106 THR H 1 1
5 8458 1 1 106 THR HA H -4.477 -16.744 3.073 1.00 . A A . 106 THR HA 1 1
5 8459 1 1 106 THR HB H -3.510 -18.538 1.485 1.00 . A A . 106 THR HB 1 1
5 8460 1 1 106 THR HG1 H -1.653 -19.332 2.091 1.00 . A A . 106 THR HG1 1 1
5 8461 1 1 106 THR HG21 H -2.208 -16.882 0.290 1.00 . A A . 106 THR HG21 1 1
5 8462 1 1 106 THR HG22 H -2.047 -15.910 1.752 1.00 . A A . 106 THR HG22 1 1
5 8463 1 1 106 THR HG23 H -3.628 -16.113 0.998 1.00 . A A . 106 THR HG23 1 1
5 8464 1 1 106 THR N N -2.862 -16.885 4.352 1.00 . A A . 106 THR N 1 1
5 8465 1 1 106 THR O O -3.954 -19.346 4.821 1.00 . A A . 106 THR O 1 1
5 8466 1 1 106 THR OG1 O -1.681 -18.430 2.419 1.00 . A A . 106 THR OG1 1 1
5 8467 1 1 107 ARG C C -5.647 -21.548 3.054 1.00 . A A . 107 ARG C 1 1
5 8468 1 1 107 ARG CA C -6.274 -20.281 3.628 1.00 . A A . 107 ARG CA 1 1
5 8469 1 1 107 ARG CB C -7.729 -20.166 3.167 1.00 . A A . 107 ARG CB 1 1
5 8470 1 1 107 ARG CD C -8.537 -18.428 4.793 1.00 . A A . 107 ARG CD 1 1
5 8471 1 1 107 ARG CG C -8.310 -18.771 3.329 1.00 . A A . 107 ARG CG 1 1
5 8472 1 1 107 ARG CZ C -9.968 -19.148 6.658 1.00 . A A . 107 ARG CZ 1 1
5 8473 1 1 107 ARG H H -5.838 -18.566 2.465 1.00 . A A . 107 ARG H 1 1
5 8474 1 1 107 ARG HA H -6.251 -20.337 4.705 1.00 . A A . 107 ARG HA 1 1
5 8475 1 1 107 ARG HB2 H -7.786 -20.437 2.123 1.00 . A A . 107 ARG HB2 1 1
5 8476 1 1 107 ARG HB3 H -8.331 -20.852 3.743 1.00 . A A . 107 ARG HB3 1 1
5 8477 1 1 107 ARG HD2 H -7.607 -18.551 5.326 1.00 . A A . 107 ARG HD2 1 1
5 8478 1 1 107 ARG HD3 H -8.859 -17.400 4.862 1.00 . A A . 107 ARG HD3 1 1
5 8479 1 1 107 ARG HE H -9.937 -19.995 4.853 1.00 . A A . 107 ARG HE 1 1
5 8480 1 1 107 ARG HG2 H -7.623 -18.053 2.905 1.00 . A A . 107 ARG HG2 1 1
5 8481 1 1 107 ARG HG3 H -9.254 -18.722 2.806 1.00 . A A . 107 ARG HG3 1 1
5 8482 1 1 107 ARG HH11 H -8.766 -17.576 7.066 1.00 . A A . 107 ARG HH11 1 1
5 8483 1 1 107 ARG HH12 H -9.780 -18.093 8.372 1.00 . A A . 107 ARG HH12 1 1
5 8484 1 1 107 ARG HH21 H -11.277 -20.685 6.565 1.00 . A A . 107 ARG HH21 1 1
5 8485 1 1 107 ARG HH22 H -11.207 -19.862 8.086 1.00 . A A . 107 ARG HH22 1 1
5 8486 1 1 107 ARG N N -5.521 -19.100 3.224 1.00 . A A . 107 ARG N 1 1
5 8487 1 1 107 ARG NE N -9.550 -19.284 5.405 1.00 . A A . 107 ARG NE 1 1
5 8488 1 1 107 ARG NH1 N -9.463 -18.194 7.429 1.00 . A A . 107 ARG NH1 1 1
5 8489 1 1 107 ARG NH2 N -10.894 -19.966 7.143 1.00 . A A . 107 ARG NH2 1 1
5 8490 1 1 107 ARG O O -4.585 -21.501 2.434 1.00 . A A . 107 ARG O 1 1
5 8491 1 1 108 SER C C -6.651 -24.448 1.595 1.00 . A A . 108 SER C 1 1
5 8492 1 1 108 SER CA C -5.816 -23.960 2.776 1.00 . A A . 108 SER CA 1 1
5 8493 1 1 108 SER CB C -5.838 -25.003 3.895 1.00 . A A . 108 SER CB 1 1
5 8494 1 1 108 SER H H -7.153 -22.652 3.769 1.00 . A A . 108 SER H 1 1
5 8495 1 1 108 SER HA H -4.798 -23.818 2.447 1.00 . A A . 108 SER HA 1 1
5 8496 1 1 108 SER HB2 H -5.452 -25.938 3.520 1.00 . A A . 108 SER HB2 1 1
5 8497 1 1 108 SER HB3 H -5.221 -24.661 4.714 1.00 . A A . 108 SER HB3 1 1
5 8498 1 1 108 SER HG H -7.220 -26.086 4.764 1.00 . A A . 108 SER HG 1 1
5 8499 1 1 108 SER N N -6.311 -22.680 3.267 1.00 . A A . 108 SER N 1 1
5 8500 1 1 108 SER O O -7.869 -24.271 1.567 1.00 . A A . 108 SER O 1 1
5 8501 1 1 108 SER OG O -7.156 -25.212 4.373 1.00 . A A . 108 SER OG 1 1
5 8502 1 1 109 ILE C C -7.624 -26.705 -0.196 1.00 . A A . 109 ILE C 1 1
5 8503 1 1 109 ILE CA C -6.665 -25.577 -0.560 1.00 . A A . 109 ILE CA 1 1
5 8504 1 1 109 ILE CB C -5.660 -26.091 -1.607 1.00 . A A . 109 ILE CB 1 1
5 8505 1 1 109 ILE CD1 C -5.325 -23.760 -2.573 1.00 . A A . 109 ILE CD1 1 1
5 8506 1 1 109 ILE CG1 C -4.668 -24.987 -1.980 1.00 . A A . 109 ILE CG1 1 1
5 8507 1 1 109 ILE CG2 C -6.392 -26.591 -2.843 1.00 . A A . 109 ILE CG2 1 1
5 8508 1 1 109 ILE H H -5.016 -25.173 0.703 1.00 . A A . 109 ILE H 1 1
5 8509 1 1 109 ILE HA H -7.229 -24.766 -0.999 1.00 . A A . 109 ILE HA 1 1
5 8510 1 1 109 ILE HB H -5.119 -26.921 -1.178 1.00 . A A . 109 ILE HB 1 1
5 8511 1 1 109 ILE HD11 H -4.901 -23.561 -3.547 1.00 . A A . 109 ILE HD11 1 1
5 8512 1 1 109 ILE HD12 H -6.386 -23.932 -2.672 1.00 . A A . 109 ILE HD12 1 1
5 8513 1 1 109 ILE HD13 H -5.155 -22.912 -1.928 1.00 . A A . 109 ILE HD13 1 1
5 8514 1 1 109 ILE HG12 H -4.132 -24.680 -1.096 1.00 . A A . 109 ILE HG12 1 1
5 8515 1 1 109 ILE HG13 H -3.967 -25.373 -2.705 1.00 . A A . 109 ILE HG13 1 1
5 8516 1 1 109 ILE HG21 H -6.511 -27.663 -2.782 1.00 . A A . 109 ILE HG21 1 1
5 8517 1 1 109 ILE HG22 H -7.364 -26.125 -2.899 1.00 . A A . 109 ILE HG22 1 1
5 8518 1 1 109 ILE HG23 H -5.822 -26.342 -3.726 1.00 . A A . 109 ILE HG23 1 1
5 8519 1 1 109 ILE N N -5.986 -25.062 0.623 1.00 . A A . 109 ILE N 1 1
5 8520 1 1 109 ILE O O -7.252 -27.653 0.496 1.00 . A A . 109 ILE O 1 1
5 8521 1 1 110 THR C C -10.004 -28.588 -1.553 1.00 . A A . 110 THR C 1 1
5 8522 1 1 110 THR CA C -9.876 -27.607 -0.393 1.00 . A A . 110 THR CA 1 1
5 8523 1 1 110 THR CB C -11.250 -26.966 -0.124 1.00 . A A . 110 THR CB 1 1
5 8524 1 1 110 THR CG2 C -11.772 -26.262 -1.367 1.00 . A A . 110 THR CG2 1 1
5 8525 1 1 110 THR H H -9.099 -25.818 -1.213 1.00 . A A . 110 THR H 1 1
5 8526 1 1 110 THR HA H -9.575 -28.149 0.493 1.00 . A A . 110 THR HA 1 1
5 8527 1 1 110 THR HB H -11.142 -26.237 0.667 1.00 . A A . 110 THR HB 1 1
5 8528 1 1 110 THR HG1 H -11.764 -28.560 0.918 1.00 . A A . 110 THR HG1 1 1
5 8529 1 1 110 THR HG21 H -10.962 -25.732 -1.846 1.00 . A A . 110 THR HG21 1 1
5 8530 1 1 110 THR HG22 H -12.543 -25.560 -1.087 1.00 . A A . 110 THR HG22 1 1
5 8531 1 1 110 THR HG23 H -12.179 -26.992 -2.050 1.00 . A A . 110 THR HG23 1 1
5 8532 1 1 110 THR N N -8.863 -26.597 -0.667 1.00 . A A . 110 THR N 1 1
5 8533 1 1 110 THR O O -10.092 -28.184 -2.712 1.00 . A A . 110 THR O 1 1
5 8534 1 1 110 THR OG1 O -12.186 -27.968 0.290 1.00 . A A . 110 THR OG1 1 1
5 8535 1 1 111 SER C C -11.554 -31.455 -2.320 1.00 . A A . 111 SER C 1 1
5 8536 1 1 111 SER CA C -10.128 -30.917 -2.250 1.00 . A A . 111 SER CA 1 1
5 8537 1 1 111 SER CB C -9.153 -32.058 -1.955 1.00 . A A . 111 SER CB 1 1
5 8538 1 1 111 SER H H -9.940 -30.137 -0.291 1.00 . A A . 111 SER H 1 1
5 8539 1 1 111 SER HA H -9.875 -30.476 -3.203 1.00 . A A . 111 SER HA 1 1
5 8540 1 1 111 SER HB2 H -8.143 -31.718 -2.122 1.00 . A A . 111 SER HB2 1 1
5 8541 1 1 111 SER HB3 H -9.265 -32.365 -0.925 1.00 . A A . 111 SER HB3 1 1
5 8542 1 1 111 SER HG H -9.831 -32.877 -3.601 1.00 . A A . 111 SER HG 1 1
5 8543 1 1 111 SER N N -10.014 -29.878 -1.233 1.00 . A A . 111 SER N 1 1
5 8544 1 1 111 SER O O -11.878 -32.467 -1.700 1.00 . A A . 111 SER O 1 1
5 8545 1 1 111 SER OG O -9.404 -33.173 -2.793 1.00 . A A . 111 SER OG 1 1
5 8546 1 1 112 GLY C C -14.563 -31.056 -1.923 1.00 . A A . 112 GLY C 1 1
5 8547 1 1 112 GLY CA C -13.784 -31.192 -3.216 1.00 . A A . 112 GLY CA 1 1
5 8548 1 1 112 GLY H H -12.088 -29.969 -3.550 1.00 . A A . 112 GLY H 1 1
5 8549 1 1 112 GLY HA2 H -14.259 -30.590 -3.976 1.00 . A A . 112 GLY HA2 1 1
5 8550 1 1 112 GLY HA3 H -13.802 -32.226 -3.527 1.00 . A A . 112 GLY HA3 1 1
5 8551 1 1 112 GLY N N -12.402 -30.769 -3.079 1.00 . A A . 112 GLY N 1 1
5 8552 1 1 112 GLY O O -14.244 -31.682 -0.913 1.00 . A A . 112 GLY O 1 1
5 8553 1 1 113 PRO C C -17.311 -31.196 -0.418 1.00 . A A . 113 PRO C 1 1
5 8554 1 1 113 PRO CA C -16.458 -29.982 -0.772 1.00 . A A . 113 PRO CA 1 1
5 8555 1 1 113 PRO CB C -17.347 -28.813 -1.207 1.00 . A A . 113 PRO CB 1 1
5 8556 1 1 113 PRO CD C -16.049 -29.439 -3.114 1.00 . A A . 113 PRO CD 1 1
5 8557 1 1 113 PRO CG C -17.389 -28.902 -2.694 1.00 . A A . 113 PRO CG 1 1
5 8558 1 1 113 PRO HA H -15.874 -29.691 0.088 1.00 . A A . 113 PRO HA 1 1
5 8559 1 1 113 PRO HB2 H -18.331 -28.926 -0.775 1.00 . A A . 113 PRO HB2 1 1
5 8560 1 1 113 PRO HB3 H -16.909 -27.882 -0.880 1.00 . A A . 113 PRO HB3 1 1
5 8561 1 1 113 PRO HD2 H -16.152 -30.072 -3.983 1.00 . A A . 113 PRO HD2 1 1
5 8562 1 1 113 PRO HD3 H -15.364 -28.628 -3.315 1.00 . A A . 113 PRO HD3 1 1
5 8563 1 1 113 PRO HG2 H -18.175 -29.575 -2.999 1.00 . A A . 113 PRO HG2 1 1
5 8564 1 1 113 PRO HG3 H -17.548 -27.921 -3.115 1.00 . A A . 113 PRO HG3 1 1
5 8565 1 1 113 PRO N N -15.611 -30.218 -1.944 1.00 . A A . 113 PRO N 1 1
5 8566 1 1 113 PRO O O -18.262 -31.525 -1.126 1.00 . A A . 113 PRO O 1 1
5 8567 1 1 114 SER C C -19.192 -32.869 0.889 1.00 . A A . 114 SER C 1 1
5 8568 1 1 114 SER CA C -17.695 -33.037 1.127 1.00 . A A . 114 SER CA 1 1
5 8569 1 1 114 SER CB C -17.428 -33.297 2.611 1.00 . A A . 114 SER CB 1 1
5 8570 1 1 114 SER H H -16.194 -31.545 1.203 1.00 . A A . 114 SER H 1 1
5 8571 1 1 114 SER HA H -17.343 -33.881 0.553 1.00 . A A . 114 SER HA 1 1
5 8572 1 1 114 SER HB2 H -17.869 -34.242 2.893 1.00 . A A . 114 SER HB2 1 1
5 8573 1 1 114 SER HB3 H -16.362 -33.332 2.781 1.00 . A A . 114 SER HB3 1 1
5 8574 1 1 114 SER HG H -17.310 -31.628 3.628 1.00 . A A . 114 SER HG 1 1
5 8575 1 1 114 SER N N -16.963 -31.857 0.681 1.00 . A A . 114 SER N 1 1
5 8576 1 1 114 SER O O -19.856 -33.773 0.381 1.00 . A A . 114 SER O 1 1
5 8577 1 1 114 SER OG O -17.987 -32.275 3.417 1.00 . A A . 114 SER OG 1 1
5 8578 1 1 115 SER C C -21.343 -30.166 0.249 1.00 . A A . 115 SER C 1 1
5 8579 1 1 115 SER CA C -21.138 -31.420 1.093 1.00 . A A . 115 SER CA 1 1
5 8580 1 1 115 SER CB C -21.810 -31.247 2.456 1.00 . A A . 115 SER CB 1 1
5 8581 1 1 115 SER H H -19.136 -31.025 1.661 1.00 . A A . 115 SER H 1 1
5 8582 1 1 115 SER HA H -21.587 -32.260 0.584 1.00 . A A . 115 SER HA 1 1
5 8583 1 1 115 SER HB2 H -21.476 -32.029 3.121 1.00 . A A . 115 SER HB2 1 1
5 8584 1 1 115 SER HB3 H -21.541 -30.285 2.868 1.00 . A A . 115 SER HB3 1 1
5 8585 1 1 115 SER HG H -23.565 -30.453 2.103 1.00 . A A . 115 SER HG 1 1
5 8586 1 1 115 SER N N -19.718 -31.706 1.261 1.00 . A A . 115 SER N 1 1
5 8587 1 1 115 SER O O -20.400 -29.420 -0.014 1.00 . A A . 115 SER O 1 1
5 8588 1 1 115 SER OG O -23.221 -31.316 2.342 1.00 . A A . 115 SER OG 1 1
5 8589 1 1 116 GLY C C -21.900 -28.575 -2.110 1.00 . A A . 116 GLY C 1 1
5 8590 1 1 116 GLY CA C -22.891 -28.775 -0.981 1.00 . A A . 116 GLY CA 1 1
5 8591 1 1 116 GLY H H -23.296 -30.568 0.069 1.00 . A A . 116 GLY H 1 1
5 8592 1 1 116 GLY HA2 H -23.880 -28.892 -1.400 1.00 . A A . 116 GLY HA2 1 1
5 8593 1 1 116 GLY HA3 H -22.880 -27.898 -0.349 1.00 . A A . 116 GLY HA3 1 1
5 8594 1 1 116 GLY N N -22.583 -29.939 -0.172 1.00 . A A . 116 GLY N 1 1
5 8595 1 1 116 GLY O O -21.049 -27.688 -2.048 1.00 . A A . 116 GLY O 1 1
6 8596 1 1 1 GLY C C -18.987 9.120 -8.103 1.00 . A A . 1 GLY C 1 1
6 8597 1 1 1 GLY CA C -20.186 9.214 -9.025 1.00 . A A . 1 GLY CA 1 1
6 8598 1 1 1 GLY H1 H -19.451 7.537 -10.088 1.00 . A A . 1 GLY H1 1 1
6 8599 1 1 1 GLY HA2 H -20.163 10.166 -9.534 1.00 . A A . 1 GLY HA2 1 1
6 8600 1 1 1 GLY HA3 H -21.087 9.157 -8.432 1.00 . A A . 1 GLY HA3 1 1
6 8601 1 1 1 GLY N N -20.210 8.154 -10.015 1.00 . A A . 1 GLY N 1 1
6 8602 1 1 1 GLY O O -17.921 8.653 -8.505 1.00 . A A . 1 GLY O 1 1
6 8603 1 1 2 SER C C -17.917 8.137 -5.297 1.00 . A A . 2 SER C 1 1
6 8604 1 1 2 SER CA C -18.080 9.537 -5.883 1.00 . A A . 2 SER CA 1 1
6 8605 1 1 2 SER CB C -18.352 10.542 -4.762 1.00 . A A . 2 SER CB 1 1
6 8606 1 1 2 SER H H -20.032 9.929 -6.603 1.00 . A A . 2 SER H 1 1
6 8607 1 1 2 SER HA H -17.166 9.812 -6.388 1.00 . A A . 2 SER HA 1 1
6 8608 1 1 2 SER HB2 H -18.387 11.539 -5.177 1.00 . A A . 2 SER HB2 1 1
6 8609 1 1 2 SER HB3 H -19.300 10.312 -4.298 1.00 . A A . 2 SER HB3 1 1
6 8610 1 1 2 SER HG H -16.611 9.947 -4.089 1.00 . A A . 2 SER HG 1 1
6 8611 1 1 2 SER N N -19.159 9.567 -6.863 1.00 . A A . 2 SER N 1 1
6 8612 1 1 2 SER O O -18.731 7.693 -4.488 1.00 . A A . 2 SER O 1 1
6 8613 1 1 2 SER OG O -17.336 10.494 -3.776 1.00 . A A . 2 SER OG 1 1
6 8614 1 1 3 SER C C -15.844 6.132 -3.904 1.00 . A A . 3 SER C 1 1
6 8615 1 1 3 SER CA C -16.591 6.098 -5.234 1.00 . A A . 3 SER CA 1 1
6 8616 1 1 3 SER CB C -15.776 5.319 -6.269 1.00 . A A . 3 SER CB 1 1
6 8617 1 1 3 SER H H -16.247 7.857 -6.360 1.00 . A A . 3 SER H 1 1
6 8618 1 1 3 SER HA H -17.539 5.603 -5.088 1.00 . A A . 3 SER HA 1 1
6 8619 1 1 3 SER HB2 H -16.298 5.327 -7.214 1.00 . A A . 3 SER HB2 1 1
6 8620 1 1 3 SER HB3 H -14.809 5.786 -6.387 1.00 . A A . 3 SER HB3 1 1
6 8621 1 1 3 SER HG H -15.348 3.951 -4.934 1.00 . A A . 3 SER HG 1 1
6 8622 1 1 3 SER N N -16.859 7.448 -5.713 1.00 . A A . 3 SER N 1 1
6 8623 1 1 3 SER O O -16.165 5.386 -2.980 1.00 . A A . 3 SER O 1 1
6 8624 1 1 3 SER OG O -15.588 3.974 -5.863 1.00 . A A . 3 SER OG 1 1
6 8625 1 1 4 GLY C C -14.220 8.478 -1.937 1.00 . A A . 4 GLY C 1 1
6 8626 1 1 4 GLY CA C -14.067 7.121 -2.595 1.00 . A A . 4 GLY CA 1 1
6 8627 1 1 4 GLY H H -14.634 7.574 -4.584 1.00 . A A . 4 GLY H 1 1
6 8628 1 1 4 GLY HA2 H -14.389 6.358 -1.902 1.00 . A A . 4 GLY HA2 1 1
6 8629 1 1 4 GLY HA3 H -13.025 6.963 -2.830 1.00 . A A . 4 GLY HA3 1 1
6 8630 1 1 4 GLY N N -14.845 7.005 -3.815 1.00 . A A . 4 GLY N 1 1
6 8631 1 1 4 GLY O O -14.781 9.401 -2.527 1.00 . A A . 4 GLY O 1 1
6 8632 1 1 5 SER C C -12.707 10.815 -0.398 1.00 . A A . 5 SER C 1 1
6 8633 1 1 5 SER CA C -13.810 9.852 0.030 1.00 . A A . 5 SER CA 1 1
6 8634 1 1 5 SER CB C -13.716 9.587 1.534 1.00 . A A . 5 SER CB 1 1
6 8635 1 1 5 SER H H -13.285 7.826 -0.295 1.00 . A A . 5 SER H 1 1
6 8636 1 1 5 SER HA H -14.767 10.299 -0.189 1.00 . A A . 5 SER HA 1 1
6 8637 1 1 5 SER HB2 H -14.387 8.783 1.797 1.00 . A A . 5 SER HB2 1 1
6 8638 1 1 5 SER HB3 H -12.703 9.307 1.785 1.00 . A A . 5 SER HB3 1 1
6 8639 1 1 5 SER HG H -14.327 10.482 3.166 1.00 . A A . 5 SER HG 1 1
6 8640 1 1 5 SER N N -13.721 8.599 -0.711 1.00 . A A . 5 SER N 1 1
6 8641 1 1 5 SER O O -12.089 11.479 0.435 1.00 . A A . 5 SER O 1 1
6 8642 1 1 5 SER OG O -14.070 10.740 2.278 1.00 . A A . 5 SER OG 1 1
6 8643 1 1 6 SER C C -11.714 13.219 -1.878 1.00 . A A . 6 SER C 1 1
6 8644 1 1 6 SER CA C -11.434 11.765 -2.243 1.00 . A A . 6 SER CA 1 1
6 8645 1 1 6 SER CB C -11.351 11.615 -3.763 1.00 . A A . 6 SER CB 1 1
6 8646 1 1 6 SER H H -12.990 10.331 -2.317 1.00 . A A . 6 SER H 1 1
6 8647 1 1 6 SER HA H -10.489 11.473 -1.809 1.00 . A A . 6 SER HA 1 1
6 8648 1 1 6 SER HB2 H -10.476 12.133 -4.126 1.00 . A A . 6 SER HB2 1 1
6 8649 1 1 6 SER HB3 H -11.279 10.567 -4.015 1.00 . A A . 6 SER HB3 1 1
6 8650 1 1 6 SER HG H -12.231 12.848 -5.004 1.00 . A A . 6 SER HG 1 1
6 8651 1 1 6 SER N N -12.464 10.886 -1.703 1.00 . A A . 6 SER N 1 1
6 8652 1 1 6 SER O O -12.840 13.579 -1.535 1.00 . A A . 6 SER O 1 1
6 8653 1 1 6 SER OG O -12.498 12.159 -4.392 1.00 . A A . 6 SER OG 1 1
6 8654 1 1 7 GLY C C -9.741 16.316 -2.233 1.00 . A A . 7 GLY C 1 1
6 8655 1 1 7 GLY CA C -10.835 15.458 -1.630 1.00 . A A . 7 GLY CA 1 1
6 8656 1 1 7 GLY H H -9.806 13.709 -2.234 1.00 . A A . 7 GLY H 1 1
6 8657 1 1 7 GLY HA2 H -11.791 15.799 -2.000 1.00 . A A . 7 GLY HA2 1 1
6 8658 1 1 7 GLY HA3 H -10.815 15.572 -0.556 1.00 . A A . 7 GLY HA3 1 1
6 8659 1 1 7 GLY N N -10.681 14.052 -1.955 1.00 . A A . 7 GLY N 1 1
6 8660 1 1 7 GLY O O -8.575 15.926 -2.287 1.00 . A A . 7 GLY O 1 1
6 8661 1 1 8 PRO C C -8.202 19.048 -2.299 1.00 . A A . 8 PRO C 1 1
6 8662 1 1 8 PRO CA C -9.172 18.456 -3.315 1.00 . A A . 8 PRO CA 1 1
6 8663 1 1 8 PRO CB C -10.080 19.548 -3.886 1.00 . A A . 8 PRO CB 1 1
6 8664 1 1 8 PRO CD C -11.489 18.047 -2.672 1.00 . A A . 8 PRO CD 1 1
6 8665 1 1 8 PRO CG C -11.313 19.491 -3.052 1.00 . A A . 8 PRO CG 1 1
6 8666 1 1 8 PRO HA H -8.615 17.993 -4.116 1.00 . A A . 8 PRO HA 1 1
6 8667 1 1 8 PRO HB2 H -9.590 20.508 -3.803 1.00 . A A . 8 PRO HB2 1 1
6 8668 1 1 8 PRO HB3 H -10.295 19.337 -4.923 1.00 . A A . 8 PRO HB3 1 1
6 8669 1 1 8 PRO HD2 H -11.911 17.966 -1.681 1.00 . A A . 8 PRO HD2 1 1
6 8670 1 1 8 PRO HD3 H -12.114 17.540 -3.393 1.00 . A A . 8 PRO HD3 1 1
6 8671 1 1 8 PRO HG2 H -11.187 20.098 -2.168 1.00 . A A . 8 PRO HG2 1 1
6 8672 1 1 8 PRO HG3 H -12.161 19.833 -3.626 1.00 . A A . 8 PRO HG3 1 1
6 8673 1 1 8 PRO N N -10.116 17.516 -2.703 1.00 . A A . 8 PRO N 1 1
6 8674 1 1 8 PRO O O -8.075 18.545 -1.183 1.00 . A A . 8 PRO O 1 1
6 8675 1 1 9 GLU C C -7.136 22.076 -1.256 1.00 . A A . 9 GLU C 1 1
6 8676 1 1 9 GLU CA C -6.560 20.778 -1.814 1.00 . A A . 9 GLU CA 1 1
6 8677 1 1 9 GLU CB C -5.260 21.066 -2.567 1.00 . A A . 9 GLU CB 1 1
6 8678 1 1 9 GLU CD C -4.177 21.884 -4.698 1.00 . A A . 9 GLU CD 1 1
6 8679 1 1 9 GLU CG C -5.476 21.666 -3.946 1.00 . A A . 9 GLU CG 1 1
6 8680 1 1 9 GLU H H -7.665 20.473 -3.594 1.00 . A A . 9 GLU H 1 1
6 8681 1 1 9 GLU HA H -6.349 20.110 -0.993 1.00 . A A . 9 GLU HA 1 1
6 8682 1 1 9 GLU HB2 H -4.666 21.755 -1.986 1.00 . A A . 9 GLU HB2 1 1
6 8683 1 1 9 GLU HB3 H -4.713 20.142 -2.682 1.00 . A A . 9 GLU HB3 1 1
6 8684 1 1 9 GLU HG2 H -6.099 20.999 -4.522 1.00 . A A . 9 GLU HG2 1 1
6 8685 1 1 9 GLU HG3 H -5.975 22.618 -3.837 1.00 . A A . 9 GLU HG3 1 1
6 8686 1 1 9 GLU N N -7.520 20.119 -2.692 1.00 . A A . 9 GLU N 1 1
6 8687 1 1 9 GLU O O -6.944 23.148 -1.828 1.00 . A A . 9 GLU O 1 1
6 8688 1 1 9 GLU OE1 O -3.301 22.603 -4.173 1.00 . A A . 9 GLU OE1 1 1
6 8689 1 1 9 GLU OE2 O -4.036 21.335 -5.810 1.00 . A A . 9 GLU OE2 1 1
6 8690 1 1 10 ASN C C -8.338 23.045 2.018 1.00 . A A . 10 ASN C 1 1
6 8691 1 1 10 ASN CA C -8.449 23.134 0.500 1.00 . A A . 10 ASN CA 1 1
6 8692 1 1 10 ASN CB C -9.918 23.258 0.091 1.00 . A A . 10 ASN CB 1 1
6 8693 1 1 10 ASN CG C -10.594 24.461 0.721 1.00 . A A . 10 ASN CG 1 1
6 8694 1 1 10 ASN H H -7.961 21.087 0.273 1.00 . A A . 10 ASN H 1 1
6 8695 1 1 10 ASN HA H -7.915 24.010 0.162 1.00 . A A . 10 ASN HA 1 1
6 8696 1 1 10 ASN HB2 H -9.979 23.357 -0.983 1.00 . A A . 10 ASN HB2 1 1
6 8697 1 1 10 ASN HB3 H -10.447 22.369 0.397 1.00 . A A . 10 ASN HB3 1 1
6 8698 1 1 10 ASN HD21 H -11.698 23.270 1.868 1.00 . A A . 10 ASN HD21 1 1
6 8699 1 1 10 ASN HD22 H -11.964 24.965 2.070 1.00 . A A . 10 ASN HD22 1 1
6 8700 1 1 10 ASN N N -7.843 21.970 -0.136 1.00 . A A . 10 ASN N 1 1
6 8701 1 1 10 ASN ND2 N -11.511 24.206 1.646 1.00 . A A . 10 ASN ND2 1 1
6 8702 1 1 10 ASN O O -8.942 22.174 2.645 1.00 . A A . 10 ASN O 1 1
6 8703 1 1 10 ASN OD1 O -10.294 25.605 0.379 1.00 . A A . 10 ASN OD1 1 1
6 8704 1 1 11 ASP C C -6.784 22.657 4.543 1.00 . A A . 11 ASP C 1 1
6 8705 1 1 11 ASP CA C -7.373 23.975 4.050 1.00 . A A . 11 ASP CA 1 1
6 8706 1 1 11 ASP CB C -8.702 24.250 4.755 1.00 . A A . 11 ASP CB 1 1
6 8707 1 1 11 ASP CG C -9.378 25.508 4.245 1.00 . A A . 11 ASP CG 1 1
6 8708 1 1 11 ASP H H -7.107 24.619 2.051 1.00 . A A . 11 ASP H 1 1
6 8709 1 1 11 ASP HA H -6.682 24.772 4.280 1.00 . A A . 11 ASP HA 1 1
6 8710 1 1 11 ASP HB2 H -9.368 23.415 4.593 1.00 . A A . 11 ASP HB2 1 1
6 8711 1 1 11 ASP HB3 H -8.524 24.362 5.814 1.00 . A A . 11 ASP HB3 1 1
6 8712 1 1 11 ASP N N -7.562 23.950 2.604 1.00 . A A . 11 ASP N 1 1
6 8713 1 1 11 ASP O O -7.259 22.081 5.523 1.00 . A A . 11 ASP O 1 1
6 8714 1 1 11 ASP OD1 O -10.123 25.418 3.248 1.00 . A A . 11 ASP OD1 1 1
6 8715 1 1 11 ASP OD2 O -9.162 26.582 4.844 1.00 . A A . 11 ASP OD2 1 1
6 8716 1 1 12 LEU C C -3.588 21.126 4.366 1.00 . A A . 12 LEU C 1 1
6 8717 1 1 12 LEU CA C -5.095 20.933 4.227 1.00 . A A . 12 LEU CA 1 1
6 8718 1 1 12 LEU CB C -5.388 19.855 3.182 1.00 . A A . 12 LEU CB 1 1
6 8719 1 1 12 LEU CD1 C -6.964 18.807 1.537 1.00 . A A . 12 LEU CD1 1 1
6 8720 1 1 12 LEU CD2 C -7.700 19.198 3.895 1.00 . A A . 12 LEU CD2 1 1
6 8721 1 1 12 LEU CG C -6.848 19.721 2.748 1.00 . A A . 12 LEU CG 1 1
6 8722 1 1 12 LEU H H -5.415 22.688 3.088 1.00 . A A . 12 LEU H 1 1
6 8723 1 1 12 LEU HA H -5.495 20.618 5.179 1.00 . A A . 12 LEU HA 1 1
6 8724 1 1 12 LEU HB2 H -4.802 20.078 2.304 1.00 . A A . 12 LEU HB2 1 1
6 8725 1 1 12 LEU HB3 H -5.075 18.905 3.591 1.00 . A A . 12 LEU HB3 1 1
6 8726 1 1 12 LEU HD11 H -7.738 18.076 1.710 1.00 . A A . 12 LEU HD11 1 1
6 8727 1 1 12 LEU HD12 H -6.022 18.303 1.376 1.00 . A A . 12 LEU HD12 1 1
6 8728 1 1 12 LEU HD13 H -7.210 19.395 0.665 1.00 . A A . 12 LEU HD13 1 1
6 8729 1 1 12 LEU HD21 H -7.253 18.301 4.296 1.00 . A A . 12 LEU HD21 1 1
6 8730 1 1 12 LEU HD22 H -8.693 18.975 3.533 1.00 . A A . 12 LEU HD22 1 1
6 8731 1 1 12 LEU HD23 H -7.760 19.949 4.670 1.00 . A A . 12 LEU HD23 1 1
6 8732 1 1 12 LEU HG H -7.225 20.695 2.467 1.00 . A A . 12 LEU HG 1 1
6 8733 1 1 12 LEU N N -5.749 22.184 3.859 1.00 . A A . 12 LEU N 1 1
6 8734 1 1 12 LEU O O -3.065 22.210 4.108 1.00 . A A . 12 LEU O 1 1
6 8735 1 1 13 ASP C C -0.762 19.072 4.072 1.00 . A A . 13 ASP C 1 1
6 8736 1 1 13 ASP CA C -1.449 20.119 4.943 1.00 . A A . 13 ASP CA 1 1
6 8737 1 1 13 ASP CB C -1.079 19.902 6.411 1.00 . A A . 13 ASP CB 1 1
6 8738 1 1 13 ASP CG C 0.198 20.622 6.798 1.00 . A A . 13 ASP CG 1 1
6 8739 1 1 13 ASP H H -3.371 19.231 4.963 1.00 . A A . 13 ASP H 1 1
6 8740 1 1 13 ASP HA H -1.114 21.099 4.637 1.00 . A A . 13 ASP HA 1 1
6 8741 1 1 13 ASP HB2 H -1.880 20.269 7.036 1.00 . A A . 13 ASP HB2 1 1
6 8742 1 1 13 ASP HB3 H -0.944 18.846 6.589 1.00 . A A . 13 ASP HB3 1 1
6 8743 1 1 13 ASP N N -2.897 20.068 4.773 1.00 . A A . 13 ASP N 1 1
6 8744 1 1 13 ASP O O -1.171 17.912 4.041 1.00 . A A . 13 ASP O 1 1
6 8745 1 1 13 ASP OD1 O 1.287 20.043 6.603 1.00 . A A . 13 ASP OD1 1 1
6 8746 1 1 13 ASP OD2 O 0.109 21.764 7.296 1.00 . A A . 13 ASP OD2 1 1
6 8747 1 1 14 GLU C C 2.496 18.532 2.893 1.00 . A A . 14 GLU C 1 1
6 8748 1 1 14 GLU CA C 1.025 18.589 2.492 1.00 . A A . 14 GLU CA 1 1
6 8749 1 1 14 GLU CB C 0.899 19.035 1.034 1.00 . A A . 14 GLU CB 1 1
6 8750 1 1 14 GLU CD C 0.667 18.288 -1.368 1.00 . A A . 14 GLU CD 1 1
6 8751 1 1 14 GLU CG C 1.110 17.912 0.033 1.00 . A A . 14 GLU CG 1 1
6 8752 1 1 14 GLU H H 0.561 20.428 3.432 1.00 . A A . 14 GLU H 1 1
6 8753 1 1 14 GLU HA H 0.598 17.602 2.595 1.00 . A A . 14 GLU HA 1 1
6 8754 1 1 14 GLU HB2 H -0.088 19.446 0.880 1.00 . A A . 14 GLU HB2 1 1
6 8755 1 1 14 GLU HB3 H 1.632 19.804 0.841 1.00 . A A . 14 GLU HB3 1 1
6 8756 1 1 14 GLU HG2 H 2.161 17.663 0.007 1.00 . A A . 14 GLU HG2 1 1
6 8757 1 1 14 GLU HG3 H 0.545 17.049 0.354 1.00 . A A . 14 GLU HG3 1 1
6 8758 1 1 14 GLU N N 0.283 19.491 3.365 1.00 . A A . 14 GLU N 1 1
6 8759 1 1 14 GLU O O 3.181 17.540 2.643 1.00 . A A . 14 GLU O 1 1
6 8760 1 1 14 GLU OE1 O 1.464 18.918 -2.094 1.00 . A A . 14 GLU OE1 1 1
6 8761 1 1 14 GLU OE2 O -0.477 17.950 -1.738 1.00 . A A . 14 GLU OE2 1 1
6 8762 1 1 15 SER C C 4.749 18.450 4.765 1.00 . A A . 15 SER C 1 1
6 8763 1 1 15 SER CA C 4.367 19.679 3.946 1.00 . A A . 15 SER CA 1 1
6 8764 1 1 15 SER CB C 4.600 20.947 4.770 1.00 . A A . 15 SER CB 1 1
6 8765 1 1 15 SER H H 2.380 20.364 3.685 1.00 . A A . 15 SER H 1 1
6 8766 1 1 15 SER HA H 4.986 19.715 3.063 1.00 . A A . 15 SER HA 1 1
6 8767 1 1 15 SER HB2 H 5.422 20.785 5.450 1.00 . A A . 15 SER HB2 1 1
6 8768 1 1 15 SER HB3 H 4.837 21.766 4.106 1.00 . A A . 15 SER HB3 1 1
6 8769 1 1 15 SER HG H 2.859 21.822 4.981 1.00 . A A . 15 SER HG 1 1
6 8770 1 1 15 SER N N 2.976 19.604 3.515 1.00 . A A . 15 SER N 1 1
6 8771 1 1 15 SER O O 5.871 17.953 4.671 1.00 . A A . 15 SER O 1 1
6 8772 1 1 15 SER OG O 3.446 21.287 5.520 1.00 . A A . 15 SER OG 1 1
6 8773 1 1 16 GLN C C 3.483 15.536 5.750 1.00 . A A . 16 GLN C 1 1
6 8774 1 1 16 GLN CA C 4.044 16.794 6.404 1.00 . A A . 16 GLN CA 1 1
6 8775 1 1 16 GLN CB C 3.414 16.991 7.784 1.00 . A A . 16 GLN CB 1 1
6 8776 1 1 16 GLN CD C 1.306 17.400 9.115 1.00 . A A . 16 GLN CD 1 1
6 8777 1 1 16 GLN CG C 1.900 17.118 7.749 1.00 . A A . 16 GLN CG 1 1
6 8778 1 1 16 GLN H H 2.932 18.405 5.598 1.00 . A A . 16 GLN H 1 1
6 8779 1 1 16 GLN HA H 5.111 16.680 6.518 1.00 . A A . 16 GLN HA 1 1
6 8780 1 1 16 GLN HB2 H 3.669 16.146 8.406 1.00 . A A . 16 GLN HB2 1 1
6 8781 1 1 16 GLN HB3 H 3.819 17.889 8.226 1.00 . A A . 16 GLN HB3 1 1
6 8782 1 1 16 GLN HE21 H 0.137 18.810 8.344 1.00 . A A . 16 GLN HE21 1 1
6 8783 1 1 16 GLN HE22 H -0.019 18.553 10.045 1.00 . A A . 16 GLN HE22 1 1
6 8784 1 1 16 GLN HG2 H 1.635 17.928 7.085 1.00 . A A . 16 GLN HG2 1 1
6 8785 1 1 16 GLN HG3 H 1.483 16.195 7.374 1.00 . A A . 16 GLN HG3 1 1
6 8786 1 1 16 GLN N N 3.807 17.965 5.568 1.00 . A A . 16 GLN N 1 1
6 8787 1 1 16 GLN NE2 N 0.382 18.351 9.175 1.00 . A A . 16 GLN NE2 1 1
6 8788 1 1 16 GLN O O 2.674 15.612 4.825 1.00 . A A . 16 GLN O 1 1
6 8789 1 1 16 GLN OE1 O 1.675 16.769 10.107 1.00 . A A . 16 GLN OE1 1 1
6 8790 1 1 17 VAL C C 2.128 12.693 6.321 1.00 . A A . 17 VAL C 1 1
6 8791 1 1 17 VAL CA C 3.459 13.102 5.701 1.00 . A A . 17 VAL CA 1 1
6 8792 1 1 17 VAL CB C 4.492 11.986 5.946 1.00 . A A . 17 VAL CB 1 1
6 8793 1 1 17 VAL CG1 C 5.795 12.296 5.224 1.00 . A A . 17 VAL CG1 1 1
6 8794 1 1 17 VAL CG2 C 4.730 11.798 7.436 1.00 . A A . 17 VAL CG2 1 1
6 8795 1 1 17 VAL H H 4.563 14.382 6.975 1.00 . A A . 17 VAL H 1 1
6 8796 1 1 17 VAL HA H 3.329 13.216 4.634 1.00 . A A . 17 VAL HA 1 1
6 8797 1 1 17 VAL HB H 4.096 11.063 5.547 1.00 . A A . 17 VAL HB 1 1
6 8798 1 1 17 VAL HG11 H 5.844 11.724 4.309 1.00 . A A . 17 VAL HG11 1 1
6 8799 1 1 17 VAL HG12 H 5.837 13.350 4.994 1.00 . A A . 17 VAL HG12 1 1
6 8800 1 1 17 VAL HG13 H 6.628 12.031 5.858 1.00 . A A . 17 VAL HG13 1 1
6 8801 1 1 17 VAL HG21 H 4.944 12.754 7.890 1.00 . A A . 17 VAL HG21 1 1
6 8802 1 1 17 VAL HG22 H 3.847 11.373 7.890 1.00 . A A . 17 VAL HG22 1 1
6 8803 1 1 17 VAL HG23 H 5.568 11.133 7.587 1.00 . A A . 17 VAL HG23 1 1
6 8804 1 1 17 VAL N N 3.918 14.378 6.237 1.00 . A A . 17 VAL N 1 1
6 8805 1 1 17 VAL O O 1.832 13.000 7.476 1.00 . A A . 17 VAL O 1 1
6 8806 1 1 18 PRO C C 0.096 10.415 7.040 1.00 . A A . 18 PRO C 1 1
6 8807 1 1 18 PRO CA C -0.010 11.513 5.988 1.00 . A A . 18 PRO CA 1 1
6 8808 1 1 18 PRO CB C -0.651 10.969 4.709 1.00 . A A . 18 PRO CB 1 1
6 8809 1 1 18 PRO CD C 1.592 11.579 4.150 1.00 . A A . 18 PRO CD 1 1
6 8810 1 1 18 PRO CG C 0.499 10.594 3.839 1.00 . A A . 18 PRO CG 1 1
6 8811 1 1 18 PRO HA H -0.609 12.324 6.375 1.00 . A A . 18 PRO HA 1 1
6 8812 1 1 18 PRO HB2 H -1.263 10.110 4.948 1.00 . A A . 18 PRO HB2 1 1
6 8813 1 1 18 PRO HB3 H -1.258 11.735 4.252 1.00 . A A . 18 PRO HB3 1 1
6 8814 1 1 18 PRO HD2 H 2.559 11.105 4.079 1.00 . A A . 18 PRO HD2 1 1
6 8815 1 1 18 PRO HD3 H 1.536 12.428 3.484 1.00 . A A . 18 PRO HD3 1 1
6 8816 1 1 18 PRO HG2 H 0.822 9.590 4.069 1.00 . A A . 18 PRO HG2 1 1
6 8817 1 1 18 PRO HG3 H 0.212 10.668 2.800 1.00 . A A . 18 PRO HG3 1 1
6 8818 1 1 18 PRO N N 1.304 11.981 5.537 1.00 . A A . 18 PRO N 1 1
6 8819 1 1 18 PRO O O 0.724 9.381 6.811 1.00 . A A . 18 PRO O 1 1
6 8820 1 1 19 ASP C C -1.032 8.323 8.815 1.00 . A A . 19 ASP C 1 1
6 8821 1 1 19 ASP CA C -0.497 9.674 9.281 1.00 . A A . 19 ASP CA 1 1
6 8822 1 1 19 ASP CB C -1.321 10.182 10.465 1.00 . A A . 19 ASP CB 1 1
6 8823 1 1 19 ASP CG C -0.500 11.023 11.423 1.00 . A A . 19 ASP CG 1 1
6 8824 1 1 19 ASP H H -1.005 11.489 8.316 1.00 . A A . 19 ASP H 1 1
6 8825 1 1 19 ASP HA H 0.529 9.552 9.594 1.00 . A A . 19 ASP HA 1 1
6 8826 1 1 19 ASP HB2 H -2.137 10.785 10.095 1.00 . A A . 19 ASP HB2 1 1
6 8827 1 1 19 ASP HB3 H -1.720 9.337 11.007 1.00 . A A . 19 ASP HB3 1 1
6 8828 1 1 19 ASP N N -0.521 10.645 8.194 1.00 . A A . 19 ASP N 1 1
6 8829 1 1 19 ASP O O -1.531 8.196 7.698 1.00 . A A . 19 ASP O 1 1
6 8830 1 1 19 ASP OD1 O 0.112 10.444 12.345 1.00 . A A . 19 ASP OD1 1 1
6 8831 1 1 19 ASP OD2 O -0.472 12.259 11.253 1.00 . A A . 19 ASP OD2 1 1
6 8832 1 1 20 GLN C C -2.916 5.902 9.433 1.00 . A A . 20 GLN C 1 1
6 8833 1 1 20 GLN CA C -1.394 5.978 9.355 1.00 . A A . 20 GLN CA 1 1
6 8834 1 1 20 GLN CB C -0.771 4.952 10.303 1.00 . A A . 20 GLN CB 1 1
6 8835 1 1 20 GLN CD C -0.750 4.130 12.692 1.00 . A A . 20 GLN CD 1 1
6 8836 1 1 20 GLN CG C -1.578 4.727 11.571 1.00 . A A . 20 GLN CG 1 1
6 8837 1 1 20 GLN H H -0.516 7.484 10.555 1.00 . A A . 20 GLN H 1 1
6 8838 1 1 20 GLN HA H -1.087 5.754 8.345 1.00 . A A . 20 GLN HA 1 1
6 8839 1 1 20 GLN HB2 H -0.682 4.009 9.785 1.00 . A A . 20 GLN HB2 1 1
6 8840 1 1 20 GLN HB3 H 0.214 5.293 10.585 1.00 . A A . 20 GLN HB3 1 1
6 8841 1 1 20 GLN HE21 H 0.444 3.244 11.371 1.00 . A A . 20 GLN HE21 1 1
6 8842 1 1 20 GLN HE22 H 0.831 2.975 13.033 1.00 . A A . 20 GLN HE22 1 1
6 8843 1 1 20 GLN HG2 H -1.976 5.674 11.903 1.00 . A A . 20 GLN HG2 1 1
6 8844 1 1 20 GLN HG3 H -2.394 4.054 11.348 1.00 . A A . 20 GLN HG3 1 1
6 8845 1 1 20 GLN N N -0.923 7.319 9.679 1.00 . A A . 20 GLN N 1 1
6 8846 1 1 20 GLN NE2 N 0.279 3.373 12.330 1.00 . A A . 20 GLN NE2 1 1
6 8847 1 1 20 GLN O O -3.571 6.729 10.067 1.00 . A A . 20 GLN O 1 1
6 8848 1 1 20 GLN OE1 O -1.032 4.347 13.871 1.00 . A A . 20 GLN OE1 1 1
6 8849 1 1 21 PRO C C -5.484 4.234 10.108 1.00 . A A . 21 PRO C 1 1
6 8850 1 1 21 PRO CA C -4.943 4.678 8.753 1.00 . A A . 21 PRO CA 1 1
6 8851 1 1 21 PRO CB C -5.128 3.570 7.714 1.00 . A A . 21 PRO CB 1 1
6 8852 1 1 21 PRO CD C -2.773 3.863 7.996 1.00 . A A . 21 PRO CD 1 1
6 8853 1 1 21 PRO CG C -3.832 2.836 7.709 1.00 . A A . 21 PRO CG 1 1
6 8854 1 1 21 PRO HA H -5.467 5.567 8.432 1.00 . A A . 21 PRO HA 1 1
6 8855 1 1 21 PRO HB2 H -5.946 2.928 8.011 1.00 . A A . 21 PRO HB2 1 1
6 8856 1 1 21 PRO HB3 H -5.338 4.007 6.750 1.00 . A A . 21 PRO HB3 1 1
6 8857 1 1 21 PRO HD2 H -1.973 3.429 8.578 1.00 . A A . 21 PRO HD2 1 1
6 8858 1 1 21 PRO HD3 H -2.389 4.278 7.076 1.00 . A A . 21 PRO HD3 1 1
6 8859 1 1 21 PRO HG2 H -3.836 2.077 8.476 1.00 . A A . 21 PRO HG2 1 1
6 8860 1 1 21 PRO HG3 H -3.667 2.390 6.739 1.00 . A A . 21 PRO HG3 1 1
6 8861 1 1 21 PRO N N -3.493 4.887 8.773 1.00 . A A . 21 PRO N 1 1
6 8862 1 1 21 PRO O O -5.017 3.249 10.681 1.00 . A A . 21 PRO O 1 1
6 8863 1 1 22 SER C C -7.197 3.140 12.090 1.00 . A A . 22 SER C 1 1
6 8864 1 1 22 SER CA C -7.073 4.649 11.905 1.00 . A A . 22 SER CA 1 1
6 8865 1 1 22 SER CB C -8.450 5.304 12.024 1.00 . A A . 22 SER CB 1 1
6 8866 1 1 22 SER H H -6.799 5.740 10.111 1.00 . A A . 22 SER H 1 1
6 8867 1 1 22 SER HA H -6.428 5.043 12.677 1.00 . A A . 22 SER HA 1 1
6 8868 1 1 22 SER HB2 H -8.664 5.500 13.064 1.00 . A A . 22 SER HB2 1 1
6 8869 1 1 22 SER HB3 H -8.451 6.235 11.475 1.00 . A A . 22 SER HB3 1 1
6 8870 1 1 22 SER HG H -9.065 3.801 10.928 1.00 . A A . 22 SER HG 1 1
6 8871 1 1 22 SER N N -6.471 4.966 10.615 1.00 . A A . 22 SER N 1 1
6 8872 1 1 22 SER O O -7.081 2.628 13.204 1.00 . A A . 22 SER O 1 1
6 8873 1 1 22 SER OG O -9.462 4.463 11.499 1.00 . A A . 22 SER OG 1 1
6 8874 1 1 23 SER C C -7.368 0.377 9.645 1.00 . A A . 23 SER C 1 1
6 8875 1 1 23 SER CA C -7.579 0.982 11.030 1.00 . A A . 23 SER CA 1 1
6 8876 1 1 23 SER CB C -8.963 0.601 11.560 1.00 . A A . 23 SER CB 1 1
6 8877 1 1 23 SER H H -7.517 2.899 10.131 1.00 . A A . 23 SER H 1 1
6 8878 1 1 23 SER HA H -6.827 0.592 11.699 1.00 . A A . 23 SER HA 1 1
6 8879 1 1 23 SER HB2 H -9.701 0.777 10.793 1.00 . A A . 23 SER HB2 1 1
6 8880 1 1 23 SER HB3 H -8.966 -0.446 11.829 1.00 . A A . 23 SER HB3 1 1
6 8881 1 1 23 SER HG H -10.052 0.968 13.147 1.00 . A A . 23 SER HG 1 1
6 8882 1 1 23 SER N N -7.435 2.433 10.990 1.00 . A A . 23 SER N 1 1
6 8883 1 1 23 SER O O -7.640 1.016 8.628 1.00 . A A . 23 SER O 1 1
6 8884 1 1 23 SER OG O -9.300 1.368 12.703 1.00 . A A . 23 SER OG 1 1
6 8885 1 1 24 LEU C C -7.116 -2.998 8.426 1.00 . A A . 24 LEU C 1 1
6 8886 1 1 24 LEU CA C -6.634 -1.553 8.356 1.00 . A A . 24 LEU CA 1 1
6 8887 1 1 24 LEU CB C -5.143 -1.516 8.016 1.00 . A A . 24 LEU CB 1 1
6 8888 1 1 24 LEU CD1 C -5.294 -2.620 5.771 1.00 . A A . 24 LEU CD1 1 1
6 8889 1 1 24 LEU CD2 C -3.114 -2.577 6.995 1.00 . A A . 24 LEU CD2 1 1
6 8890 1 1 24 LEU CG C -4.627 -2.656 7.137 1.00 . A A . 24 LEU CG 1 1
6 8891 1 1 24 LEU H H -6.686 -1.317 10.458 1.00 . A A . 24 LEU H 1 1
6 8892 1 1 24 LEU HA H -7.184 -1.040 7.581 1.00 . A A . 24 LEU HA 1 1
6 8893 1 1 24 LEU HB2 H -4.944 -0.587 7.504 1.00 . A A . 24 LEU HB2 1 1
6 8894 1 1 24 LEU HB3 H -4.592 -1.538 8.946 1.00 . A A . 24 LEU HB3 1 1
6 8895 1 1 24 LEU HD11 H -6.017 -1.818 5.744 1.00 . A A . 24 LEU HD11 1 1
6 8896 1 1 24 LEU HD12 H -5.793 -3.560 5.589 1.00 . A A . 24 LEU HD12 1 1
6 8897 1 1 24 LEU HD13 H -4.546 -2.457 5.009 1.00 . A A . 24 LEU HD13 1 1
6 8898 1 1 24 LEU HD21 H -2.822 -2.963 6.030 1.00 . A A . 24 LEU HD21 1 1
6 8899 1 1 24 LEU HD22 H -2.649 -3.163 7.774 1.00 . A A . 24 LEU HD22 1 1
6 8900 1 1 24 LEU HD23 H -2.798 -1.547 7.082 1.00 . A A . 24 LEU HD23 1 1
6 8901 1 1 24 LEU HG H -4.872 -3.600 7.602 1.00 . A A . 24 LEU HG 1 1
6 8902 1 1 24 LEU N N -6.883 -0.859 9.615 1.00 . A A . 24 LEU N 1 1
6 8903 1 1 24 LEU O O -6.483 -3.844 9.058 1.00 . A A . 24 LEU O 1 1
6 8904 1 1 25 HIS C C -8.161 -5.468 6.666 1.00 . A A . 25 HIS C 1 1
6 8905 1 1 25 HIS CA C -8.805 -4.619 7.758 1.00 . A A . 25 HIS CA 1 1
6 8906 1 1 25 HIS CB C -10.318 -4.557 7.546 1.00 . A A . 25 HIS CB 1 1
6 8907 1 1 25 HIS CD2 C -10.761 -7.027 8.198 1.00 . A A . 25 HIS CD2 1 1
6 8908 1 1 25 HIS CE1 C -12.340 -7.466 6.742 1.00 . A A . 25 HIS CE1 1 1
6 8909 1 1 25 HIS CG C -10.969 -5.904 7.473 1.00 . A A . 25 HIS CG 1 1
6 8910 1 1 25 HIS H H -8.699 -2.558 7.287 1.00 . A A . 25 HIS H 1 1
6 8911 1 1 25 HIS HA H -8.603 -5.074 8.716 1.00 . A A . 25 HIS HA 1 1
6 8912 1 1 25 HIS HB2 H -10.768 -4.015 8.365 1.00 . A A . 25 HIS HB2 1 1
6 8913 1 1 25 HIS HB3 H -10.524 -4.037 6.621 1.00 . A A . 25 HIS HB3 1 1
6 8914 1 1 25 HIS HD1 H -12.338 -5.601 5.901 1.00 . A A . 25 HIS HD1 1 1
6 8915 1 1 25 HIS HD2 H -10.048 -7.150 9.001 1.00 . A A . 25 HIS HD2 1 1
6 8916 1 1 25 HIS HE1 H -13.102 -7.981 6.176 1.00 . A A . 25 HIS HE1 1 1
6 8917 1 1 25 HIS HE2 H -11.762 -8.872 8.114 1.00 . A A . 25 HIS HE2 1 1
6 8918 1 1 25 HIS N N -8.240 -3.275 7.772 1.00 . A A . 25 HIS N 1 1
6 8919 1 1 25 HIS ND1 N -11.963 -6.211 6.569 1.00 . A A . 25 HIS ND1 1 1
6 8920 1 1 25 HIS NE2 N -11.625 -7.983 7.724 1.00 . A A . 25 HIS NE2 1 1
6 8921 1 1 25 HIS O O -7.964 -5.007 5.541 1.00 . A A . 25 HIS O 1 1
6 8922 1 1 26 VAL C C -7.754 -9.040 6.217 1.00 . A A . 26 VAL C 1 1
6 8923 1 1 26 VAL CA C -7.213 -7.624 6.053 1.00 . A A . 26 VAL CA 1 1
6 8924 1 1 26 VAL CB C -5.681 -7.650 6.218 1.00 . A A . 26 VAL CB 1 1
6 8925 1 1 26 VAL CG1 C -5.099 -6.260 6.014 1.00 . A A . 26 VAL CG1 1 1
6 8926 1 1 26 VAL CG2 C -5.302 -8.201 7.584 1.00 . A A . 26 VAL CG2 1 1
6 8927 1 1 26 VAL H H -8.016 -7.021 7.916 1.00 . A A . 26 VAL H 1 1
6 8928 1 1 26 VAL HA H -7.441 -7.275 5.057 1.00 . A A . 26 VAL HA 1 1
6 8929 1 1 26 VAL HB H -5.269 -8.303 5.463 1.00 . A A . 26 VAL HB 1 1
6 8930 1 1 26 VAL HG11 H -5.898 -5.534 5.997 1.00 . A A . 26 VAL HG11 1 1
6 8931 1 1 26 VAL HG12 H -4.420 -6.031 6.823 1.00 . A A . 26 VAL HG12 1 1
6 8932 1 1 26 VAL HG13 H -4.565 -6.228 5.076 1.00 . A A . 26 VAL HG13 1 1
6 8933 1 1 26 VAL HG21 H -4.229 -8.174 7.699 1.00 . A A . 26 VAL HG21 1 1
6 8934 1 1 26 VAL HG22 H -5.762 -7.599 8.354 1.00 . A A . 26 VAL HG22 1 1
6 8935 1 1 26 VAL HG23 H -5.648 -9.221 7.670 1.00 . A A . 26 VAL HG23 1 1
6 8936 1 1 26 VAL N N -7.834 -6.711 7.005 1.00 . A A . 26 VAL N 1 1
6 8937 1 1 26 VAL O O -7.835 -9.560 7.330 1.00 . A A . 26 VAL O 1 1
6 8938 1 1 27 ARG C C -7.872 -11.923 4.177 1.00 . A A . 27 ARG C 1 1
6 8939 1 1 27 ARG CA C -8.658 -11.015 5.119 1.00 . A A . 27 ARG CA 1 1
6 8940 1 1 27 ARG CB C -10.136 -11.009 4.724 1.00 . A A . 27 ARG CB 1 1
6 8941 1 1 27 ARG CD C -12.458 -11.428 5.590 1.00 . A A . 27 ARG CD 1 1
6 8942 1 1 27 ARG CG C -11.082 -10.863 5.905 1.00 . A A . 27 ARG CG 1 1
6 8943 1 1 27 ARG CZ C -13.430 -13.676 5.379 1.00 . A A . 27 ARG CZ 1 1
6 8944 1 1 27 ARG H H -8.035 -9.192 4.243 1.00 . A A . 27 ARG H 1 1
6 8945 1 1 27 ARG HA H -8.565 -11.394 6.126 1.00 . A A . 27 ARG HA 1 1
6 8946 1 1 27 ARG HB2 H -10.312 -10.187 4.046 1.00 . A A . 27 ARG HB2 1 1
6 8947 1 1 27 ARG HB3 H -10.365 -11.936 4.220 1.00 . A A . 27 ARG HB3 1 1
6 8948 1 1 27 ARG HD2 H -13.197 -10.874 6.149 1.00 . A A . 27 ARG HD2 1 1
6 8949 1 1 27 ARG HD3 H -12.646 -11.313 4.533 1.00 . A A . 27 ARG HD3 1 1
6 8950 1 1 27 ARG HE H -11.953 -13.186 6.625 1.00 . A A . 27 ARG HE 1 1
6 8951 1 1 27 ARG HG2 H -10.671 -11.394 6.751 1.00 . A A . 27 ARG HG2 1 1
6 8952 1 1 27 ARG HG3 H -11.179 -9.815 6.148 1.00 . A A . 27 ARG HG3 1 1
6 8953 1 1 27 ARG HH11 H -14.243 -12.281 4.165 1.00 . A A . 27 ARG HH11 1 1
6 8954 1 1 27 ARG HH12 H -14.920 -13.870 4.026 1.00 . A A . 27 ARG HH12 1 1
6 8955 1 1 27 ARG HH21 H -12.835 -15.282 6.452 1.00 . A A . 27 ARG HH21 1 1
6 8956 1 1 27 ARG HH22 H -14.119 -15.576 5.328 1.00 . A A . 27 ARG HH22 1 1
6 8957 1 1 27 ARG N N -8.123 -9.659 5.100 1.00 . A A . 27 ARG N 1 1
6 8958 1 1 27 ARG NE N -12.561 -12.843 5.939 1.00 . A A . 27 ARG NE 1 1
6 8959 1 1 27 ARG NH1 N -14.267 -13.240 4.447 1.00 . A A . 27 ARG NH1 1 1
6 8960 1 1 27 ARG NH2 N -13.464 -14.950 5.750 1.00 . A A . 27 ARG NH2 1 1
6 8961 1 1 27 ARG O O -8.014 -11.863 2.956 1.00 . A A . 27 ARG O 1 1
6 8962 1 1 28 PRO C C -7.025 -14.823 3.338 1.00 . A A . 28 PRO C 1 1
6 8963 1 1 28 PRO CA C -6.197 -13.720 3.988 1.00 . A A . 28 PRO CA 1 1
6 8964 1 1 28 PRO CB C -5.255 -14.310 5.041 1.00 . A A . 28 PRO CB 1 1
6 8965 1 1 28 PRO CD C -6.803 -12.910 6.208 1.00 . A A . 28 PRO CD 1 1
6 8966 1 1 28 PRO CG C -5.991 -14.170 6.329 1.00 . A A . 28 PRO CG 1 1
6 8967 1 1 28 PRO HA H -5.620 -13.211 3.231 1.00 . A A . 28 PRO HA 1 1
6 8968 1 1 28 PRO HB2 H -5.056 -15.346 4.809 1.00 . A A . 28 PRO HB2 1 1
6 8969 1 1 28 PRO HB3 H -4.330 -13.753 5.053 1.00 . A A . 28 PRO HB3 1 1
6 8970 1 1 28 PRO HD2 H -7.741 -13.013 6.732 1.00 . A A . 28 PRO HD2 1 1
6 8971 1 1 28 PRO HD3 H -6.247 -12.065 6.587 1.00 . A A . 28 PRO HD3 1 1
6 8972 1 1 28 PRO HG2 H -6.639 -15.021 6.475 1.00 . A A . 28 PRO HG2 1 1
6 8973 1 1 28 PRO HG3 H -5.289 -14.087 7.145 1.00 . A A . 28 PRO HG3 1 1
6 8974 1 1 28 PRO N N -7.023 -12.784 4.757 1.00 . A A . 28 PRO N 1 1
6 8975 1 1 28 PRO O O -7.517 -15.724 4.016 1.00 . A A . 28 PRO O 1 1
6 8976 1 1 29 GLN C C -7.055 -16.894 0.832 1.00 . A A . 29 GLN C 1 1
6 8977 1 1 29 GLN CA C -7.944 -15.738 1.278 1.00 . A A . 29 GLN CA 1 1
6 8978 1 1 29 GLN CB C -8.610 -15.093 0.061 1.00 . A A . 29 GLN CB 1 1
6 8979 1 1 29 GLN CD C -10.501 -13.892 1.231 1.00 . A A . 29 GLN CD 1 1
6 8980 1 1 29 GLN CG C -9.265 -13.755 0.364 1.00 . A A . 29 GLN CG 1 1
6 8981 1 1 29 GLN H H -6.759 -14.003 1.534 1.00 . A A . 29 GLN H 1 1
6 8982 1 1 29 GLN HA H -8.710 -16.122 1.935 1.00 . A A . 29 GLN HA 1 1
6 8983 1 1 29 GLN HB2 H -7.864 -14.940 -0.704 1.00 . A A . 29 GLN HB2 1 1
6 8984 1 1 29 GLN HB3 H -9.369 -15.763 -0.315 1.00 . A A . 29 GLN HB3 1 1
6 8985 1 1 29 GLN HE21 H -11.135 -12.098 0.654 1.00 . A A . 29 GLN HE21 1 1
6 8986 1 1 29 GLN HE22 H -12.158 -12.934 1.768 1.00 . A A . 29 GLN HE22 1 1
6 8987 1 1 29 GLN HG2 H -8.551 -13.128 0.878 1.00 . A A . 29 GLN HG2 1 1
6 8988 1 1 29 GLN HG3 H -9.547 -13.288 -0.568 1.00 . A A . 29 GLN HG3 1 1
6 8989 1 1 29 GLN N N -7.175 -14.745 2.019 1.00 . A A . 29 GLN N 1 1
6 8990 1 1 29 GLN NE2 N -11.350 -12.872 1.218 1.00 . A A . 29 GLN NE2 1 1
6 8991 1 1 29 GLN O O -5.879 -16.962 1.192 1.00 . A A . 29 GLN O 1 1
6 8992 1 1 29 GLN OE1 O -10.690 -14.904 1.907 1.00 . A A . 29 GLN OE1 1 1
6 8993 1 1 30 THR C C -5.622 -18.526 -1.187 1.00 . A A . 30 THR C 1 1
6 8994 1 1 30 THR CA C -6.883 -18.957 -0.447 1.00 . A A . 30 THR CA 1 1
6 8995 1 1 30 THR CB C -7.747 -19.818 -1.388 1.00 . A A . 30 THR CB 1 1
6 8996 1 1 30 THR CG2 C -7.269 -21.262 -1.391 1.00 . A A . 30 THR CG2 1 1
6 8997 1 1 30 THR H H -8.564 -17.693 -0.206 1.00 . A A . 30 THR H 1 1
6 8998 1 1 30 THR HA H -6.602 -19.561 0.403 1.00 . A A . 30 THR HA 1 1
6 8999 1 1 30 THR HB H -7.663 -19.424 -2.391 1.00 . A A . 30 THR HB 1 1
6 9000 1 1 30 THR HG1 H -9.287 -20.456 -0.334 1.00 . A A . 30 THR HG1 1 1
6 9001 1 1 30 THR HG21 H -8.069 -21.905 -1.726 1.00 . A A . 30 THR HG21 1 1
6 9002 1 1 30 THR HG22 H -6.974 -21.546 -0.392 1.00 . A A . 30 THR HG22 1 1
6 9003 1 1 30 THR HG23 H -6.425 -21.361 -2.058 1.00 . A A . 30 THR HG23 1 1
6 9004 1 1 30 THR N N -7.624 -17.803 0.047 1.00 . A A . 30 THR N 1 1
6 9005 1 1 30 THR O O -4.509 -18.850 -0.775 1.00 . A A . 30 THR O 1 1
6 9006 1 1 30 THR OG1 O -9.119 -19.765 -0.979 1.00 . A A . 30 THR OG1 1 1
6 9007 1 1 31 ASN C C -4.677 -15.794 -3.160 1.00 . A A . 31 ASN C 1 1
6 9008 1 1 31 ASN CA C -4.679 -17.318 -3.078 1.00 . A A . 31 ASN CA 1 1
6 9009 1 1 31 ASN CB C -4.735 -17.915 -4.485 1.00 . A A . 31 ASN CB 1 1
6 9010 1 1 31 ASN CG C -4.728 -19.432 -4.469 1.00 . A A . 31 ASN CG 1 1
6 9011 1 1 31 ASN H H -6.716 -17.567 -2.559 1.00 . A A . 31 ASN H 1 1
6 9012 1 1 31 ASN HA H -3.770 -17.642 -2.594 1.00 . A A . 31 ASN HA 1 1
6 9013 1 1 31 ASN HB2 H -5.640 -17.584 -4.974 1.00 . A A . 31 ASN HB2 1 1
6 9014 1 1 31 ASN HB3 H -3.880 -17.575 -5.049 1.00 . A A . 31 ASN HB3 1 1
6 9015 1 1 31 ASN HD21 H -3.028 -19.438 -3.439 1.00 . A A . 31 ASN HD21 1 1
6 9016 1 1 31 ASN HD22 H -3.679 -20.992 -3.823 1.00 . A A . 31 ASN HD22 1 1
6 9017 1 1 31 ASN N N -5.804 -17.793 -2.280 1.00 . A A . 31 ASN N 1 1
6 9018 1 1 31 ASN ND2 N -3.709 -20.012 -3.847 1.00 . A A . 31 ASN ND2 1 1
6 9019 1 1 31 ASN O O -3.751 -15.193 -3.707 1.00 . A A . 31 ASN O 1 1
6 9020 1 1 31 ASN OD1 O -5.629 -20.073 -5.010 1.00 . A A . 31 ASN OD1 1 1
6 9021 1 1 32 CYS C C -5.911 -13.172 -1.204 1.00 . A A . 32 CYS C 1 1
6 9022 1 1 32 CYS CA C -5.836 -13.722 -2.624 1.00 . A A . 32 CYS CA 1 1
6 9023 1 1 32 CYS CB C -7.073 -13.297 -3.415 1.00 . A A . 32 CYS CB 1 1
6 9024 1 1 32 CYS H H -6.424 -15.709 -2.192 1.00 . A A . 32 CYS H 1 1
6 9025 1 1 32 CYS HA H -4.956 -13.323 -3.106 1.00 . A A . 32 CYS HA 1 1
6 9026 1 1 32 CYS HB2 H -7.341 -12.288 -3.136 1.00 . A A . 32 CYS HB2 1 1
6 9027 1 1 32 CYS HB3 H -6.843 -13.322 -4.470 1.00 . A A . 32 CYS HB3 1 1
6 9028 1 1 32 CYS HG H -9.240 -14.348 -4.252 1.00 . A A . 32 CYS HG 1 1
6 9029 1 1 32 CYS N N -5.717 -15.176 -2.613 1.00 . A A . 32 CYS N 1 1
6 9030 1 1 32 CYS O O -5.988 -13.930 -0.237 1.00 . A A . 32 CYS O 1 1
6 9031 1 1 32 CYS SG S -8.522 -14.344 -3.140 1.00 . A A . 32 CYS SG 1 1
6 9032 1 1 33 ILE C C -6.477 -9.771 0.092 1.00 . A A . 33 ILE C 1 1
6 9033 1 1 33 ILE CA C -5.951 -11.197 0.217 1.00 . A A . 33 ILE CA 1 1
6 9034 1 1 33 ILE CB C -4.572 -11.165 0.900 1.00 . A A . 33 ILE CB 1 1
6 9035 1 1 33 ILE CD1 C -2.630 -12.631 1.649 1.00 . A A . 33 ILE CD1 1 1
6 9036 1 1 33 ILE CG1 C -3.976 -12.574 0.961 1.00 . A A . 33 ILE CG1 1 1
6 9037 1 1 33 ILE CG2 C -4.685 -10.571 2.295 1.00 . A A . 33 ILE CG2 1 1
6 9038 1 1 33 ILE H H -5.824 -11.297 -1.893 1.00 . A A . 33 ILE H 1 1
6 9039 1 1 33 ILE HA H -6.627 -11.765 0.840 1.00 . A A . 33 ILE HA 1 1
6 9040 1 1 33 ILE HB H -3.920 -10.532 0.317 1.00 . A A . 33 ILE HB 1 1
6 9041 1 1 33 ILE HD11 H -1.850 -12.430 0.929 1.00 . A A . 33 ILE HD11 1 1
6 9042 1 1 33 ILE HD12 H -2.594 -11.890 2.434 1.00 . A A . 33 ILE HD12 1 1
6 9043 1 1 33 ILE HD13 H -2.484 -13.613 2.073 1.00 . A A . 33 ILE HD13 1 1
6 9044 1 1 33 ILE HG12 H -4.651 -13.220 1.500 1.00 . A A . 33 ILE HG12 1 1
6 9045 1 1 33 ILE HG13 H -3.852 -12.948 -0.045 1.00 . A A . 33 ILE HG13 1 1
6 9046 1 1 33 ILE HG21 H -5.422 -9.782 2.292 1.00 . A A . 33 ILE HG21 1 1
6 9047 1 1 33 ILE HG22 H -4.986 -11.340 2.990 1.00 . A A . 33 ILE HG22 1 1
6 9048 1 1 33 ILE HG23 H -3.729 -10.169 2.595 1.00 . A A . 33 ILE HG23 1 1
6 9049 1 1 33 ILE N N -5.887 -11.849 -1.086 1.00 . A A . 33 ILE N 1 1
6 9050 1 1 33 ILE O O -5.764 -8.873 -0.356 1.00 . A A . 33 ILE O 1 1
6 9051 1 1 34 ILE C C -8.044 -7.441 1.684 1.00 . A A . 34 ILE C 1 1
6 9052 1 1 34 ILE CA C -8.348 -8.253 0.430 1.00 . A A . 34 ILE CA 1 1
6 9053 1 1 34 ILE CB C -9.875 -8.357 0.257 1.00 . A A . 34 ILE CB 1 1
6 9054 1 1 34 ILE CD1 C -9.744 -10.474 -1.150 1.00 . A A . 34 ILE CD1 1 1
6 9055 1 1 34 ILE CG1 C -10.215 -9.039 -1.070 1.00 . A A . 34 ILE CG1 1 1
6 9056 1 1 34 ILE CG2 C -10.512 -6.978 0.329 1.00 . A A . 34 ILE CG2 1 1
6 9057 1 1 34 ILE H H -8.246 -10.326 0.841 1.00 . A A . 34 ILE H 1 1
6 9058 1 1 34 ILE HA H -7.944 -7.736 -0.428 1.00 . A A . 34 ILE HA 1 1
6 9059 1 1 34 ILE HB H -10.267 -8.951 1.069 1.00 . A A . 34 ILE HB 1 1
6 9060 1 1 34 ILE HD11 H -10.359 -11.016 -1.854 1.00 . A A . 34 ILE HD11 1 1
6 9061 1 1 34 ILE HD12 H -8.716 -10.498 -1.480 1.00 . A A . 34 ILE HD12 1 1
6 9062 1 1 34 ILE HD13 H -9.821 -10.934 -0.177 1.00 . A A . 34 ILE HD13 1 1
6 9063 1 1 34 ILE HG12 H -11.285 -9.034 -1.206 1.00 . A A . 34 ILE HG12 1 1
6 9064 1 1 34 ILE HG13 H -9.751 -8.490 -1.877 1.00 . A A . 34 ILE HG13 1 1
6 9065 1 1 34 ILE HG21 H -10.467 -6.510 -0.644 1.00 . A A . 34 ILE HG21 1 1
6 9066 1 1 34 ILE HG22 H -11.543 -7.073 0.634 1.00 . A A . 34 ILE HG22 1 1
6 9067 1 1 34 ILE HG23 H -9.979 -6.371 1.045 1.00 . A A . 34 ILE HG23 1 1
6 9068 1 1 34 ILE N N -7.728 -9.571 0.493 1.00 . A A . 34 ILE N 1 1
6 9069 1 1 34 ILE O O -8.150 -7.944 2.802 1.00 . A A . 34 ILE O 1 1
6 9070 1 1 35 MET C C -8.061 -3.957 2.456 1.00 . A A . 35 MET C 1 1
6 9071 1 1 35 MET CA C -7.350 -5.298 2.606 1.00 . A A . 35 MET CA 1 1
6 9072 1 1 35 MET CB C -5.839 -5.080 2.698 1.00 . A A . 35 MET CB 1 1
6 9073 1 1 35 MET CE C -3.525 -2.873 1.932 1.00 . A A . 35 MET CE 1 1
6 9074 1 1 35 MET CG C -5.146 -5.043 1.345 1.00 . A A . 35 MET CG 1 1
6 9075 1 1 35 MET H H -7.601 -5.837 0.574 1.00 . A A . 35 MET H 1 1
6 9076 1 1 35 MET HA H -7.692 -5.774 3.512 1.00 . A A . 35 MET HA 1 1
6 9077 1 1 35 MET HB2 H -5.652 -4.142 3.199 1.00 . A A . 35 MET HB2 1 1
6 9078 1 1 35 MET HB3 H -5.406 -5.881 3.278 1.00 . A A . 35 MET HB3 1 1
6 9079 1 1 35 MET HE1 H -2.598 -2.556 2.386 1.00 . A A . 35 MET HE1 1 1
6 9080 1 1 35 MET HE2 H -3.717 -2.278 1.052 1.00 . A A . 35 MET HE2 1 1
6 9081 1 1 35 MET HE3 H -4.334 -2.746 2.636 1.00 . A A . 35 MET HE3 1 1
6 9082 1 1 35 MET HG2 H -5.222 -6.020 0.890 1.00 . A A . 35 MET HG2 1 1
6 9083 1 1 35 MET HG3 H -5.645 -4.318 0.721 1.00 . A A . 35 MET HG3 1 1
6 9084 1 1 35 MET N N -7.667 -6.182 1.489 1.00 . A A . 35 MET N 1 1
6 9085 1 1 35 MET O O -7.920 -3.279 1.438 1.00 . A A . 35 MET O 1 1
6 9086 1 1 35 MET SD S -3.403 -4.600 1.469 1.00 . A A . 35 MET SD 1 1
6 9087 1 1 36 SER C C -9.130 -1.421 4.610 1.00 . A A . 36 SER C 1 1
6 9088 1 1 36 SER CA C -9.561 -2.322 3.456 1.00 . A A . 36 SER CA 1 1
6 9089 1 1 36 SER CB C -11.066 -2.585 3.535 1.00 . A A . 36 SER CB 1 1
6 9090 1 1 36 SER H H -8.897 -4.164 4.261 1.00 . A A . 36 SER H 1 1
6 9091 1 1 36 SER HA H -9.340 -1.823 2.524 1.00 . A A . 36 SER HA 1 1
6 9092 1 1 36 SER HB2 H -11.419 -2.931 2.575 1.00 . A A . 36 SER HB2 1 1
6 9093 1 1 36 SER HB3 H -11.258 -3.341 4.283 1.00 . A A . 36 SER HB3 1 1
6 9094 1 1 36 SER HG H -11.393 -0.657 3.421 1.00 . A A . 36 SER HG 1 1
6 9095 1 1 36 SER N N -8.825 -3.580 3.477 1.00 . A A . 36 SER N 1 1
6 9096 1 1 36 SER O O -9.281 -1.778 5.779 1.00 . A A . 36 SER O 1 1
6 9097 1 1 36 SER OG O -11.773 -1.408 3.884 1.00 . A A . 36 SER OG 1 1
6 9098 1 1 37 TRP C C -8.955 1.985 5.218 1.00 . A A . 37 TRP C 1 1
6 9099 1 1 37 TRP CA C -8.140 0.698 5.281 1.00 . A A . 37 TRP CA 1 1
6 9100 1 1 37 TRP CB C -6.656 1.009 5.086 1.00 . A A . 37 TRP CB 1 1
6 9101 1 1 37 TRP CD1 C -6.125 2.896 3.436 1.00 . A A . 37 TRP CD1 1 1
6 9102 1 1 37 TRP CD2 C -6.207 0.859 2.509 1.00 . A A . 37 TRP CD2 1 1
6 9103 1 1 37 TRP CE2 C -5.909 1.799 1.503 1.00 . A A . 37 TRP CE2 1 1
6 9104 1 1 37 TRP CE3 C -6.308 -0.490 2.162 1.00 . A A . 37 TRP CE3 1 1
6 9105 1 1 37 TRP CG C -6.340 1.582 3.738 1.00 . A A . 37 TRP CG 1 1
6 9106 1 1 37 TRP CH2 C -5.819 0.102 -0.137 1.00 . A A . 37 TRP CH2 1 1
6 9107 1 1 37 TRP CZ2 C -5.714 1.431 0.175 1.00 . A A . 37 TRP CZ2 1 1
6 9108 1 1 37 TRP CZ3 C -6.114 -0.855 0.843 1.00 . A A . 37 TRP CZ3 1 1
6 9109 1 1 37 TRP H H -8.500 -0.027 3.324 1.00 . A A . 37 TRP H 1 1
6 9110 1 1 37 TRP HA H -8.280 0.244 6.251 1.00 . A A . 37 TRP HA 1 1
6 9111 1 1 37 TRP HB2 H -6.343 1.723 5.834 1.00 . A A . 37 TRP HB2 1 1
6 9112 1 1 37 TRP HB3 H -6.086 0.098 5.204 1.00 . A A . 37 TRP HB3 1 1
6 9113 1 1 37 TRP HD1 H -6.158 3.699 4.157 1.00 . A A . 37 TRP HD1 1 1
6 9114 1 1 37 TRP HE1 H -5.678 3.880 1.635 1.00 . A A . 37 TRP HE1 1 1
6 9115 1 1 37 TRP HE3 H -6.535 -1.243 2.903 1.00 . A A . 37 TRP HE3 1 1
6 9116 1 1 37 TRP HH2 H -5.675 -0.227 -1.155 1.00 . A A . 37 TRP HH2 1 1
6 9117 1 1 37 TRP HZ2 H -5.485 2.156 -0.592 1.00 . A A . 37 TRP HZ2 1 1
6 9118 1 1 37 TRP HZ3 H -6.188 -1.893 0.555 1.00 . A A . 37 TRP HZ3 1 1
6 9119 1 1 37 TRP N N -8.594 -0.254 4.273 1.00 . A A . 37 TRP N 1 1
6 9120 1 1 37 TRP NE1 N -5.866 3.034 2.094 1.00 . A A . 37 TRP NE1 1 1
6 9121 1 1 37 TRP O O -9.916 2.088 4.455 1.00 . A A . 37 TRP O 1 1
6 9122 1 1 38 THR C C -8.271 5.408 6.111 1.00 . A A . 38 THR C 1 1
6 9123 1 1 38 THR CA C -9.259 4.248 6.062 1.00 . A A . 38 THR CA 1 1
6 9124 1 1 38 THR CB C -10.202 4.341 7.276 1.00 . A A . 38 THR CB 1 1
6 9125 1 1 38 THR CG2 C -11.647 4.112 6.858 1.00 . A A . 38 THR CG2 1 1
6 9126 1 1 38 THR H H -7.791 2.825 6.610 1.00 . A A . 38 THR H 1 1
6 9127 1 1 38 THR HA H -9.853 4.331 5.164 1.00 . A A . 38 THR HA 1 1
6 9128 1 1 38 THR HB H -10.119 5.330 7.703 1.00 . A A . 38 THR HB 1 1
6 9129 1 1 38 THR HG1 H -9.851 3.778 9.133 1.00 . A A . 38 THR HG1 1 1
6 9130 1 1 38 THR HG21 H -12.223 5.005 7.050 1.00 . A A . 38 THR HG21 1 1
6 9131 1 1 38 THR HG22 H -12.060 3.290 7.423 1.00 . A A . 38 THR HG22 1 1
6 9132 1 1 38 THR HG23 H -11.684 3.879 5.804 1.00 . A A . 38 THR HG23 1 1
6 9133 1 1 38 THR N N -8.565 2.967 6.025 1.00 . A A . 38 THR N 1 1
6 9134 1 1 38 THR O O -7.079 5.229 6.363 1.00 . A A . 38 THR O 1 1
6 9135 1 1 38 THR OG1 O -9.828 3.373 8.263 1.00 . A A . 38 THR OG1 1 1
6 9136 1 1 39 PRO C C -7.485 8.209 7.280 1.00 . A A . 39 PRO C 1 1
6 9137 1 1 39 PRO CA C -7.953 7.840 5.877 1.00 . A A . 39 PRO CA 1 1
6 9138 1 1 39 PRO CB C -8.898 8.913 5.329 1.00 . A A . 39 PRO CB 1 1
6 9139 1 1 39 PRO CD C -10.186 6.913 5.558 1.00 . A A . 39 PRO CD 1 1
6 9140 1 1 39 PRO CG C -10.265 8.412 5.645 1.00 . A A . 39 PRO CG 1 1
6 9141 1 1 39 PRO HA H -7.097 7.745 5.226 1.00 . A A . 39 PRO HA 1 1
6 9142 1 1 39 PRO HB2 H -8.698 9.856 5.818 1.00 . A A . 39 PRO HB2 1 1
6 9143 1 1 39 PRO HB3 H -8.752 9.016 4.264 1.00 . A A . 39 PRO HB3 1 1
6 9144 1 1 39 PRO HD2 H -10.840 6.458 6.287 1.00 . A A . 39 PRO HD2 1 1
6 9145 1 1 39 PRO HD3 H -10.439 6.579 4.562 1.00 . A A . 39 PRO HD3 1 1
6 9146 1 1 39 PRO HG2 H -10.545 8.716 6.642 1.00 . A A . 39 PRO HG2 1 1
6 9147 1 1 39 PRO HG3 H -10.971 8.793 4.922 1.00 . A A . 39 PRO HG3 1 1
6 9148 1 1 39 PRO N N -8.775 6.626 5.865 1.00 . A A . 39 PRO N 1 1
6 9149 1 1 39 PRO O O -7.929 7.642 8.278 1.00 . A A . 39 PRO O 1 1
6 9150 1 1 40 PRO C C -7.046 10.417 9.463 1.00 . A A . 40 PRO C 1 1
6 9151 1 1 40 PRO CA C -6.018 9.651 8.637 1.00 . A A . 40 PRO CA 1 1
6 9152 1 1 40 PRO CB C -4.875 10.577 8.215 1.00 . A A . 40 PRO CB 1 1
6 9153 1 1 40 PRO CD C -5.992 9.904 6.212 1.00 . A A . 40 PRO CD 1 1
6 9154 1 1 40 PRO CG C -5.250 11.045 6.851 1.00 . A A . 40 PRO CG 1 1
6 9155 1 1 40 PRO HA H -5.624 8.834 9.223 1.00 . A A . 40 PRO HA 1 1
6 9156 1 1 40 PRO HB2 H -4.800 11.401 8.910 1.00 . A A . 40 PRO HB2 1 1
6 9157 1 1 40 PRO HB3 H -3.947 10.025 8.201 1.00 . A A . 40 PRO HB3 1 1
6 9158 1 1 40 PRO HD2 H -6.771 10.277 5.563 1.00 . A A . 40 PRO HD2 1 1
6 9159 1 1 40 PRO HD3 H -5.311 9.271 5.662 1.00 . A A . 40 PRO HD3 1 1
6 9160 1 1 40 PRO HG2 H -5.887 11.913 6.924 1.00 . A A . 40 PRO HG2 1 1
6 9161 1 1 40 PRO HG3 H -4.360 11.276 6.285 1.00 . A A . 40 PRO HG3 1 1
6 9162 1 1 40 PRO N N -6.566 9.184 7.361 1.00 . A A . 40 PRO N 1 1
6 9163 1 1 40 PRO O O -7.844 11.184 8.924 1.00 . A A . 40 PRO O 1 1
6 9164 1 1 41 LEU C C -7.950 12.383 11.436 1.00 . A A . 41 LEU C 1 1
6 9165 1 1 41 LEU CA C -7.950 10.877 11.676 1.00 . A A . 41 LEU CA 1 1
6 9166 1 1 41 LEU CB C -7.583 10.582 13.131 1.00 . A A . 41 LEU CB 1 1
6 9167 1 1 41 LEU CD1 C -7.060 8.742 14.752 1.00 . A A . 41 LEU CD1 1 1
6 9168 1 1 41 LEU CD2 C -9.440 9.280 14.202 1.00 . A A . 41 LEU CD2 1 1
6 9169 1 1 41 LEU CG C -8.016 9.217 13.669 1.00 . A A . 41 LEU CG 1 1
6 9170 1 1 41 LEU H H -6.362 9.583 11.146 1.00 . A A . 41 LEU H 1 1
6 9171 1 1 41 LEU HA H -8.940 10.493 11.478 1.00 . A A . 41 LEU HA 1 1
6 9172 1 1 41 LEU HB2 H -6.510 10.647 13.222 1.00 . A A . 41 LEU HB2 1 1
6 9173 1 1 41 LEU HB3 H -8.042 11.341 13.748 1.00 . A A . 41 LEU HB3 1 1
6 9174 1 1 41 LEU HD11 H -6.898 9.538 15.463 1.00 . A A . 41 LEU HD11 1 1
6 9175 1 1 41 LEU HD12 H -6.118 8.463 14.303 1.00 . A A . 41 LEU HD12 1 1
6 9176 1 1 41 LEU HD13 H -7.484 7.887 15.257 1.00 . A A . 41 LEU HD13 1 1
6 9177 1 1 41 LEU HD21 H -9.494 8.758 15.145 1.00 . A A . 41 LEU HD21 1 1
6 9178 1 1 41 LEU HD22 H -10.110 8.817 13.494 1.00 . A A . 41 LEU HD22 1 1
6 9179 1 1 41 LEU HD23 H -9.725 10.313 14.345 1.00 . A A . 41 LEU HD23 1 1
6 9180 1 1 41 LEU HG H -7.991 8.496 12.863 1.00 . A A . 41 LEU HG 1 1
6 9181 1 1 41 LEU N N -7.020 10.205 10.775 1.00 . A A . 41 LEU N 1 1
6 9182 1 1 41 LEU O O -8.885 13.083 11.821 1.00 . A A . 41 LEU O 1 1
6 9183 1 1 42 ASN C C -7.095 14.581 9.036 1.00 . A A . 42 ASN C 1 1
6 9184 1 1 42 ASN CA C -6.773 14.298 10.501 1.00 . A A . 42 ASN CA 1 1
6 9185 1 1 42 ASN CB C -5.362 14.789 10.828 1.00 . A A . 42 ASN CB 1 1
6 9186 1 1 42 ASN CG C -5.353 16.206 11.368 1.00 . A A . 42 ASN CG 1 1
6 9187 1 1 42 ASN H H -6.180 12.266 10.512 1.00 . A A . 42 ASN H 1 1
6 9188 1 1 42 ASN HA H -7.481 14.826 11.121 1.00 . A A . 42 ASN HA 1 1
6 9189 1 1 42 ASN HB2 H -4.924 14.139 11.571 1.00 . A A . 42 ASN HB2 1 1
6 9190 1 1 42 ASN HB3 H -4.760 14.761 9.932 1.00 . A A . 42 ASN HB3 1 1
6 9191 1 1 42 ASN HD21 H -5.024 16.926 9.544 1.00 . A A . 42 ASN HD21 1 1
6 9192 1 1 42 ASN HD22 H -5.143 18.101 10.805 1.00 . A A . 42 ASN HD22 1 1
6 9193 1 1 42 ASN N N -6.894 12.875 10.794 1.00 . A A . 42 ASN N 1 1
6 9194 1 1 42 ASN ND2 N -5.154 17.176 10.483 1.00 . A A . 42 ASN ND2 1 1
6 9195 1 1 42 ASN O O -6.251 14.441 8.151 1.00 . A A . 42 ASN O 1 1
6 9196 1 1 42 ASN OD1 O -5.525 16.426 12.568 1.00 . A A . 42 ASN OD1 1 1
6 9197 1 1 43 PRO C C -8.172 16.573 6.867 1.00 . A A . 43 PRO C 1 1
6 9198 1 1 43 PRO CA C -8.808 15.301 7.418 1.00 . A A . 43 PRO CA 1 1
6 9199 1 1 43 PRO CB C -10.317 15.489 7.592 1.00 . A A . 43 PRO CB 1 1
6 9200 1 1 43 PRO CD C -9.404 15.177 9.780 1.00 . A A . 43 PRO CD 1 1
6 9201 1 1 43 PRO CG C -10.486 15.891 9.017 1.00 . A A . 43 PRO CG 1 1
6 9202 1 1 43 PRO HA H -8.622 14.483 6.737 1.00 . A A . 43 PRO HA 1 1
6 9203 1 1 43 PRO HB2 H -10.666 16.260 6.920 1.00 . A A . 43 PRO HB2 1 1
6 9204 1 1 43 PRO HB3 H -10.826 14.561 7.381 1.00 . A A . 43 PRO HB3 1 1
6 9205 1 1 43 PRO HD2 H -9.054 15.789 10.598 1.00 . A A . 43 PRO HD2 1 1
6 9206 1 1 43 PRO HD3 H -9.763 14.226 10.143 1.00 . A A . 43 PRO HD3 1 1
6 9207 1 1 43 PRO HG2 H -10.371 16.959 9.114 1.00 . A A . 43 PRO HG2 1 1
6 9208 1 1 43 PRO HG3 H -11.459 15.583 9.372 1.00 . A A . 43 PRO HG3 1 1
6 9209 1 1 43 PRO N N -8.346 14.989 8.774 1.00 . A A . 43 PRO N 1 1
6 9210 1 1 43 PRO O O -8.437 16.969 5.733 1.00 . A A . 43 PRO O 1 1
6 9211 1 1 44 ASN C C -5.324 18.127 6.599 1.00 . A A . 44 ASN C 1 1
6 9212 1 1 44 ASN CA C -6.659 18.436 7.271 1.00 . A A . 44 ASN CA 1 1
6 9213 1 1 44 ASN CB C -6.435 19.345 8.481 1.00 . A A . 44 ASN CB 1 1
6 9214 1 1 44 ASN CG C -7.706 19.568 9.279 1.00 . A A . 44 ASN CG 1 1
6 9215 1 1 44 ASN H H -7.161 16.843 8.571 1.00 . A A . 44 ASN H 1 1
6 9216 1 1 44 ASN HA H -7.296 18.944 6.563 1.00 . A A . 44 ASN HA 1 1
6 9217 1 1 44 ASN HB2 H -5.700 18.894 9.131 1.00 . A A . 44 ASN HB2 1 1
6 9218 1 1 44 ASN HB3 H -6.071 20.303 8.142 1.00 . A A . 44 ASN HB3 1 1
6 9219 1 1 44 ASN HD21 H -7.547 17.758 10.085 1.00 . A A . 44 ASN HD21 1 1
6 9220 1 1 44 ASN HD22 H -8.912 18.688 10.590 1.00 . A A . 44 ASN HD22 1 1
6 9221 1 1 44 ASN N N -7.332 17.208 7.678 1.00 . A A . 44 ASN N 1 1
6 9222 1 1 44 ASN ND2 N -8.094 18.571 10.064 1.00 . A A . 44 ASN ND2 1 1
6 9223 1 1 44 ASN O O -4.535 19.030 6.320 1.00 . A A . 44 ASN O 1 1
6 9224 1 1 44 ASN OD1 O -8.330 20.626 9.189 1.00 . A A . 44 ASN OD1 1 1
6 9225 1 1 45 ILE C C -4.102 15.906 4.290 1.00 . A A . 45 ILE C 1 1
6 9226 1 1 45 ILE CA C -3.842 16.420 5.702 1.00 . A A . 45 ILE CA 1 1
6 9227 1 1 45 ILE CB C -3.139 15.317 6.515 1.00 . A A . 45 ILE CB 1 1
6 9228 1 1 45 ILE CD1 C -1.994 17.044 7.994 1.00 . A A . 45 ILE CD1 1 1
6 9229 1 1 45 ILE CG1 C -2.858 15.803 7.939 1.00 . A A . 45 ILE CG1 1 1
6 9230 1 1 45 ILE CG2 C -1.847 14.895 5.830 1.00 . A A . 45 ILE CG2 1 1
6 9231 1 1 45 ILE H H -5.747 16.174 6.588 1.00 . A A . 45 ILE H 1 1
6 9232 1 1 45 ILE HA H -3.183 17.275 5.647 1.00 . A A . 45 ILE HA 1 1
6 9233 1 1 45 ILE HB H -3.792 14.459 6.558 1.00 . A A . 45 ILE HB 1 1
6 9234 1 1 45 ILE HD11 H -2.454 17.829 7.411 1.00 . A A . 45 ILE HD11 1 1
6 9235 1 1 45 ILE HD12 H -1.897 17.369 9.020 1.00 . A A . 45 ILE HD12 1 1
6 9236 1 1 45 ILE HD13 H -1.018 16.822 7.591 1.00 . A A . 45 ILE HD13 1 1
6 9237 1 1 45 ILE HG12 H -3.793 16.029 8.426 1.00 . A A . 45 ILE HG12 1 1
6 9238 1 1 45 ILE HG13 H -2.352 15.020 8.485 1.00 . A A . 45 ILE HG13 1 1
6 9239 1 1 45 ILE HG21 H -1.348 14.149 6.431 1.00 . A A . 45 ILE HG21 1 1
6 9240 1 1 45 ILE HG22 H -2.075 14.481 4.859 1.00 . A A . 45 ILE HG22 1 1
6 9241 1 1 45 ILE HG23 H -1.204 15.754 5.714 1.00 . A A . 45 ILE HG23 1 1
6 9242 1 1 45 ILE N N -5.080 16.847 6.342 1.00 . A A . 45 ILE N 1 1
6 9243 1 1 45 ILE O O -5.143 15.309 4.017 1.00 . A A . 45 ILE O 1 1
6 9244 1 1 46 VAL C C -2.749 14.280 1.838 1.00 . A A . 46 VAL C 1 1
6 9245 1 1 46 VAL CA C -3.272 15.701 2.011 1.00 . A A . 46 VAL CA 1 1
6 9246 1 1 46 VAL CB C -2.509 16.637 1.053 1.00 . A A . 46 VAL CB 1 1
6 9247 1 1 46 VAL CG1 C -2.442 16.034 -0.342 1.00 . A A . 46 VAL CG1 1 1
6 9248 1 1 46 VAL CG2 C -3.162 18.010 1.019 1.00 . A A . 46 VAL CG2 1 1
6 9249 1 1 46 VAL H H -2.340 16.624 3.673 1.00 . A A . 46 VAL H 1 1
6 9250 1 1 46 VAL HA H -4.319 15.725 1.745 1.00 . A A . 46 VAL HA 1 1
6 9251 1 1 46 VAL HB H -1.500 16.750 1.421 1.00 . A A . 46 VAL HB 1 1
6 9252 1 1 46 VAL HG11 H -3.135 15.208 -0.410 1.00 . A A . 46 VAL HG11 1 1
6 9253 1 1 46 VAL HG12 H -2.703 16.786 -1.072 1.00 . A A . 46 VAL HG12 1 1
6 9254 1 1 46 VAL HG13 H -1.440 15.678 -0.532 1.00 . A A . 46 VAL HG13 1 1
6 9255 1 1 46 VAL HG21 H -2.630 18.645 0.326 1.00 . A A . 46 VAL HG21 1 1
6 9256 1 1 46 VAL HG22 H -4.189 17.912 0.702 1.00 . A A . 46 VAL HG22 1 1
6 9257 1 1 46 VAL HG23 H -3.130 18.449 2.005 1.00 . A A . 46 VAL HG23 1 1
6 9258 1 1 46 VAL N N -3.148 16.142 3.395 1.00 . A A . 46 VAL N 1 1
6 9259 1 1 46 VAL O O -1.728 13.907 2.416 1.00 . A A . 46 VAL O 1 1
6 9260 1 1 47 VAL C C -3.019 11.811 -0.708 1.00 . A A . 47 VAL C 1 1
6 9261 1 1 47 VAL CA C -3.064 12.107 0.787 1.00 . A A . 47 VAL CA 1 1
6 9262 1 1 47 VAL CB C -4.030 11.117 1.466 1.00 . A A . 47 VAL CB 1 1
6 9263 1 1 47 VAL CG1 C -3.585 9.683 1.219 1.00 . A A . 47 VAL CG1 1 1
6 9264 1 1 47 VAL CG2 C -4.127 11.405 2.956 1.00 . A A . 47 VAL CG2 1 1
6 9265 1 1 47 VAL H H -4.262 13.842 0.606 1.00 . A A . 47 VAL H 1 1
6 9266 1 1 47 VAL HA H -2.079 11.959 1.204 1.00 . A A . 47 VAL HA 1 1
6 9267 1 1 47 VAL HB H -5.010 11.246 1.031 1.00 . A A . 47 VAL HB 1 1
6 9268 1 1 47 VAL HG11 H -4.157 9.264 0.404 1.00 . A A . 47 VAL HG11 1 1
6 9269 1 1 47 VAL HG12 H -2.535 9.670 0.968 1.00 . A A . 47 VAL HG12 1 1
6 9270 1 1 47 VAL HG13 H -3.750 9.097 2.112 1.00 . A A . 47 VAL HG13 1 1
6 9271 1 1 47 VAL HG21 H -3.918 10.503 3.512 1.00 . A A . 47 VAL HG21 1 1
6 9272 1 1 47 VAL HG22 H -3.410 12.167 3.222 1.00 . A A . 47 VAL HG22 1 1
6 9273 1 1 47 VAL HG23 H -5.124 11.750 3.192 1.00 . A A . 47 VAL HG23 1 1
6 9274 1 1 47 VAL N N -3.457 13.488 1.038 1.00 . A A . 47 VAL N 1 1
6 9275 1 1 47 VAL O O -4.011 11.983 -1.416 1.00 . A A . 47 VAL O 1 1
6 9276 1 1 48 ARG C C -1.931 9.562 -2.851 1.00 . A A . 48 ARG C 1 1
6 9277 1 1 48 ARG CA C -1.684 11.046 -2.594 1.00 . A A . 48 ARG CA 1 1
6 9278 1 1 48 ARG CB C -0.275 11.426 -3.053 1.00 . A A . 48 ARG CB 1 1
6 9279 1 1 48 ARG CD C -1.049 13.742 -3.649 1.00 . A A . 48 ARG CD 1 1
6 9280 1 1 48 ARG CG C 0.018 12.914 -2.949 1.00 . A A . 48 ARG CG 1 1
6 9281 1 1 48 ARG CZ C -1.069 15.761 -5.052 1.00 . A A . 48 ARG CZ 1 1
6 9282 1 1 48 ARG H H -1.105 11.248 -0.568 1.00 . A A . 48 ARG H 1 1
6 9283 1 1 48 ARG HA H -2.404 11.621 -3.156 1.00 . A A . 48 ARG HA 1 1
6 9284 1 1 48 ARG HB2 H 0.444 10.897 -2.445 1.00 . A A . 48 ARG HB2 1 1
6 9285 1 1 48 ARG HB3 H -0.153 11.128 -4.083 1.00 . A A . 48 ARG HB3 1 1
6 9286 1 1 48 ARG HD2 H -1.387 13.206 -4.523 1.00 . A A . 48 ARG HD2 1 1
6 9287 1 1 48 ARG HD3 H -1.877 13.883 -2.971 1.00 . A A . 48 ARG HD3 1 1
6 9288 1 1 48 ARG HE H 0.223 15.414 -3.572 1.00 . A A . 48 ARG HE 1 1
6 9289 1 1 48 ARG HG2 H 0.049 13.194 -1.907 1.00 . A A . 48 ARG HG2 1 1
6 9290 1 1 48 ARG HG3 H 0.975 13.115 -3.407 1.00 . A A . 48 ARG HG3 1 1
6 9291 1 1 48 ARG HH11 H -2.499 14.403 -5.494 1.00 . A A . 48 ARG HH11 1 1
6 9292 1 1 48 ARG HH12 H -2.502 15.831 -6.476 1.00 . A A . 48 ARG HH12 1 1
6 9293 1 1 48 ARG HH21 H 0.229 17.298 -4.858 1.00 . A A . 48 ARG HH21 1 1
6 9294 1 1 48 ARG HH22 H -0.950 17.476 -6.114 1.00 . A A . 48 ARG HH22 1 1
6 9295 1 1 48 ARG N N -1.860 11.365 -1.182 1.00 . A A . 48 ARG N 1 1
6 9296 1 1 48 ARG NE N -0.545 15.050 -4.060 1.00 . A A . 48 ARG NE 1 1
6 9297 1 1 48 ARG NH1 N -2.108 15.293 -5.730 1.00 . A A . 48 ARG NH1 1 1
6 9298 1 1 48 ARG NH2 N -0.555 16.942 -5.367 1.00 . A A . 48 ARG NH2 1 1
6 9299 1 1 48 ARG O O -2.131 9.144 -3.990 1.00 . A A . 48 ARG O 1 1
6 9300 1 1 49 GLY C C -1.579 6.559 -0.743 1.00 . A A . 49 GLY C 1 1
6 9301 1 1 49 GLY CA C -2.139 7.343 -1.913 1.00 . A A . 49 GLY CA 1 1
6 9302 1 1 49 GLY H H -1.752 9.160 -0.898 1.00 . A A . 49 GLY H 1 1
6 9303 1 1 49 GLY HA2 H -3.201 7.160 -1.980 1.00 . A A . 49 GLY HA2 1 1
6 9304 1 1 49 GLY HA3 H -1.667 6.999 -2.821 1.00 . A A . 49 GLY HA3 1 1
6 9305 1 1 49 GLY N N -1.916 8.771 -1.782 1.00 . A A . 49 GLY N 1 1
6 9306 1 1 49 GLY O O -1.459 7.084 0.365 1.00 . A A . 49 GLY O 1 1
6 9307 1 1 50 TYR C C 0.207 3.360 -0.541 1.00 . A A . 50 TYR C 1 1
6 9308 1 1 50 TYR CA C -0.689 4.440 0.056 1.00 . A A . 50 TYR CA 1 1
6 9309 1 1 50 TYR CB C -1.820 3.793 0.858 1.00 . A A . 50 TYR CB 1 1
6 9310 1 1 50 TYR CD1 C -3.951 4.643 -0.198 1.00 . A A . 50 TYR CD1 1 1
6 9311 1 1 50 TYR CD2 C -3.422 5.369 2.010 1.00 . A A . 50 TYR CD2 1 1
6 9312 1 1 50 TYR CE1 C -5.110 5.395 -0.172 1.00 . A A . 50 TYR CE1 1 1
6 9313 1 1 50 TYR CE2 C -4.579 6.123 2.045 1.00 . A A . 50 TYR CE2 1 1
6 9314 1 1 50 TYR CG C -3.088 4.617 0.891 1.00 . A A . 50 TYR CG 1 1
6 9315 1 1 50 TYR CZ C -5.419 6.133 0.951 1.00 . A A . 50 TYR CZ 1 1
6 9316 1 1 50 TYR H H -1.355 4.938 -1.890 1.00 . A A . 50 TYR H 1 1
6 9317 1 1 50 TYR HA H -0.099 5.057 0.718 1.00 . A A . 50 TYR HA 1 1
6 9318 1 1 50 TYR HB2 H -2.059 2.836 0.422 1.00 . A A . 50 TYR HB2 1 1
6 9319 1 1 50 TYR HB3 H -1.493 3.648 1.877 1.00 . A A . 50 TYR HB3 1 1
6 9320 1 1 50 TYR HD1 H -3.706 4.063 -1.076 1.00 . A A . 50 TYR HD1 1 1
6 9321 1 1 50 TYR HD2 H -2.762 5.359 2.865 1.00 . A A . 50 TYR HD2 1 1
6 9322 1 1 50 TYR HE1 H -5.768 5.403 -1.029 1.00 . A A . 50 TYR HE1 1 1
6 9323 1 1 50 TYR HE2 H -4.822 6.701 2.924 1.00 . A A . 50 TYR HE2 1 1
6 9324 1 1 50 TYR HH H -6.432 7.666 1.517 1.00 . A A . 50 TYR HH 1 1
6 9325 1 1 50 TYR N N -1.236 5.299 -0.987 1.00 . A A . 50 TYR N 1 1
6 9326 1 1 50 TYR O O 0.030 2.957 -1.691 1.00 . A A . 50 TYR O 1 1
6 9327 1 1 50 TYR OH O -6.573 6.882 0.980 1.00 . A A . 50 TYR OH 1 1
6 9328 1 1 51 ILE C C 1.761 0.515 0.431 1.00 . A A . 51 ILE C 1 1
6 9329 1 1 51 ILE CA C 2.094 1.862 -0.201 1.00 . A A . 51 ILE CA 1 1
6 9330 1 1 51 ILE CB C 3.553 2.227 0.132 1.00 . A A . 51 ILE CB 1 1
6 9331 1 1 51 ILE CD1 C 5.149 4.209 0.157 1.00 . A A . 51 ILE CD1 1 1
6 9332 1 1 51 ILE CG1 C 3.903 3.599 -0.447 1.00 . A A . 51 ILE CG1 1 1
6 9333 1 1 51 ILE CG2 C 4.500 1.163 -0.401 1.00 . A A . 51 ILE CG2 1 1
6 9334 1 1 51 ILE H H 1.261 3.257 1.155 1.00 . A A . 51 ILE H 1 1
6 9335 1 1 51 ILE HA H 2.001 1.777 -1.274 1.00 . A A . 51 ILE HA 1 1
6 9336 1 1 51 ILE HB H 3.655 2.260 1.206 1.00 . A A . 51 ILE HB 1 1
6 9337 1 1 51 ILE HD11 H 5.122 4.094 1.231 1.00 . A A . 51 ILE HD11 1 1
6 9338 1 1 51 ILE HD12 H 6.022 3.708 -0.235 1.00 . A A . 51 ILE HD12 1 1
6 9339 1 1 51 ILE HD13 H 5.193 5.259 -0.091 1.00 . A A . 51 ILE HD13 1 1
6 9340 1 1 51 ILE HG12 H 4.062 3.504 -1.509 1.00 . A A . 51 ILE HG12 1 1
6 9341 1 1 51 ILE HG13 H 3.081 4.277 -0.269 1.00 . A A . 51 ILE HG13 1 1
6 9342 1 1 51 ILE HG21 H 3.997 0.207 -0.414 1.00 . A A . 51 ILE HG21 1 1
6 9343 1 1 51 ILE HG22 H 4.803 1.422 -1.404 1.00 . A A . 51 ILE HG22 1 1
6 9344 1 1 51 ILE HG23 H 5.370 1.103 0.235 1.00 . A A . 51 ILE HG23 1 1
6 9345 1 1 51 ILE N N 1.170 2.896 0.248 1.00 . A A . 51 ILE N 1 1
6 9346 1 1 51 ILE O O 1.906 0.333 1.641 1.00 . A A . 51 ILE O 1 1
6 9347 1 1 52 ILE C C 2.158 -2.705 -0.005 1.00 . A A . 52 ILE C 1 1
6 9348 1 1 52 ILE CA C 0.966 -1.758 0.084 1.00 . A A . 52 ILE CA 1 1
6 9349 1 1 52 ILE CB C -0.208 -2.352 -0.715 1.00 . A A . 52 ILE CB 1 1
6 9350 1 1 52 ILE CD1 C -2.560 -1.830 -1.536 1.00 . A A . 52 ILE CD1 1 1
6 9351 1 1 52 ILE CG1 C -1.448 -1.465 -0.579 1.00 . A A . 52 ILE CG1 1 1
6 9352 1 1 52 ILE CG2 C -0.509 -3.767 -0.243 1.00 . A A . 52 ILE CG2 1 1
6 9353 1 1 52 ILE H H 1.222 -0.221 -1.347 1.00 . A A . 52 ILE H 1 1
6 9354 1 1 52 ILE HA H 0.665 -1.672 1.118 1.00 . A A . 52 ILE HA 1 1
6 9355 1 1 52 ILE HB H 0.079 -2.399 -1.754 1.00 . A A . 52 ILE HB 1 1
6 9356 1 1 52 ILE HD11 H -3.028 -0.928 -1.905 1.00 . A A . 52 ILE HD11 1 1
6 9357 1 1 52 ILE HD12 H -2.153 -2.388 -2.366 1.00 . A A . 52 ILE HD12 1 1
6 9358 1 1 52 ILE HD13 H -3.296 -2.430 -1.022 1.00 . A A . 52 ILE HD13 1 1
6 9359 1 1 52 ILE HG12 H -1.833 -1.548 0.425 1.00 . A A . 52 ILE HG12 1 1
6 9360 1 1 52 ILE HG13 H -1.169 -0.438 -0.769 1.00 . A A . 52 ILE HG13 1 1
6 9361 1 1 52 ILE HG21 H -1.077 -4.286 -1.000 1.00 . A A . 52 ILE HG21 1 1
6 9362 1 1 52 ILE HG22 H 0.418 -4.291 -0.066 1.00 . A A . 52 ILE HG22 1 1
6 9363 1 1 52 ILE HG23 H -1.080 -3.727 0.672 1.00 . A A . 52 ILE HG23 1 1
6 9364 1 1 52 ILE N N 1.316 -0.426 -0.394 1.00 . A A . 52 ILE N 1 1
6 9365 1 1 52 ILE O O 2.468 -3.231 -1.073 1.00 . A A . 52 ILE O 1 1
6 9366 1 1 53 GLY C C 3.634 -5.175 1.708 1.00 . A A . 53 GLY C 1 1
6 9367 1 1 53 GLY CA C 3.972 -3.805 1.155 1.00 . A A . 53 GLY CA 1 1
6 9368 1 1 53 GLY H H 2.530 -2.473 1.949 1.00 . A A . 53 GLY H 1 1
6 9369 1 1 53 GLY HA2 H 4.352 -3.917 0.151 1.00 . A A . 53 GLY HA2 1 1
6 9370 1 1 53 GLY HA3 H 4.739 -3.360 1.772 1.00 . A A . 53 GLY HA3 1 1
6 9371 1 1 53 GLY N N 2.822 -2.920 1.127 1.00 . A A . 53 GLY N 1 1
6 9372 1 1 53 GLY O O 3.716 -5.403 2.916 1.00 . A A . 53 GLY O 1 1
6 9373 1 1 54 TYR C C 3.970 -8.441 0.805 1.00 . A A . 54 TYR C 1 1
6 9374 1 1 54 TYR CA C 2.897 -7.445 1.231 1.00 . A A . 54 TYR CA 1 1
6 9375 1 1 54 TYR CB C 1.547 -7.843 0.630 1.00 . A A . 54 TYR CB 1 1
6 9376 1 1 54 TYR CD1 C 1.652 -6.944 -1.727 1.00 . A A . 54 TYR CD1 1 1
6 9377 1 1 54 TYR CD2 C 1.554 -9.307 -1.427 1.00 . A A . 54 TYR CD2 1 1
6 9378 1 1 54 TYR CE1 C 1.686 -7.114 -3.098 1.00 . A A . 54 TYR CE1 1 1
6 9379 1 1 54 TYR CE2 C 1.589 -9.487 -2.796 1.00 . A A . 54 TYR CE2 1 1
6 9380 1 1 54 TYR CG C 1.586 -8.035 -0.869 1.00 . A A . 54 TYR CG 1 1
6 9381 1 1 54 TYR CZ C 1.655 -8.388 -3.627 1.00 . A A . 54 TYR CZ 1 1
6 9382 1 1 54 TYR H H 3.206 -5.849 -0.124 1.00 . A A . 54 TYR H 1 1
6 9383 1 1 54 TYR HA H 2.817 -7.457 2.309 1.00 . A A . 54 TYR HA 1 1
6 9384 1 1 54 TYR HB2 H 1.223 -8.771 1.075 1.00 . A A . 54 TYR HB2 1 1
6 9385 1 1 54 TYR HB3 H 0.823 -7.072 0.848 1.00 . A A . 54 TYR HB3 1 1
6 9386 1 1 54 TYR HD1 H 1.676 -5.948 -1.309 1.00 . A A . 54 TYR HD1 1 1
6 9387 1 1 54 TYR HD2 H 1.502 -10.165 -0.773 1.00 . A A . 54 TYR HD2 1 1
6 9388 1 1 54 TYR HE1 H 1.738 -6.254 -3.749 1.00 . A A . 54 TYR HE1 1 1
6 9389 1 1 54 TYR HE2 H 1.565 -10.483 -3.211 1.00 . A A . 54 TYR HE2 1 1
6 9390 1 1 54 TYR HH H 0.999 -8.034 -5.399 1.00 . A A . 54 TYR HH 1 1
6 9391 1 1 54 TYR N N 3.252 -6.090 0.824 1.00 . A A . 54 TYR N 1 1
6 9392 1 1 54 TYR O O 4.718 -8.198 -0.142 1.00 . A A . 54 TYR O 1 1
6 9393 1 1 54 TYR OH O 1.689 -8.563 -4.992 1.00 . A A . 54 TYR OH 1 1
6 9394 1 1 55 GLY C C 5.006 -11.736 2.176 1.00 . A A . 55 GLY C 1 1
6 9395 1 1 55 GLY CA C 5.023 -10.583 1.191 1.00 . A A . 55 GLY CA 1 1
6 9396 1 1 55 GLY H H 3.417 -9.705 2.255 1.00 . A A . 55 GLY H 1 1
6 9397 1 1 55 GLY HA2 H 4.821 -10.965 0.202 1.00 . A A . 55 GLY HA2 1 1
6 9398 1 1 55 GLY HA3 H 6.005 -10.133 1.199 1.00 . A A . 55 GLY HA3 1 1
6 9399 1 1 55 GLY N N 4.039 -9.566 1.511 1.00 . A A . 55 GLY N 1 1
6 9400 1 1 55 GLY O O 4.603 -11.572 3.327 1.00 . A A . 55 GLY O 1 1
6 9401 1 1 56 VAL C C 6.499 -13.938 3.689 1.00 . A A . 56 VAL C 1 1
6 9402 1 1 56 VAL CA C 5.475 -14.092 2.570 1.00 . A A . 56 VAL CA 1 1
6 9403 1 1 56 VAL CB C 5.807 -15.356 1.756 1.00 . A A . 56 VAL CB 1 1
6 9404 1 1 56 VAL CG1 C 5.890 -16.571 2.667 1.00 . A A . 56 VAL CG1 1 1
6 9405 1 1 56 VAL CG2 C 4.774 -15.570 0.660 1.00 . A A . 56 VAL CG2 1 1
6 9406 1 1 56 VAL H H 5.751 -12.974 0.794 1.00 . A A . 56 VAL H 1 1
6 9407 1 1 56 VAL HA H 4.495 -14.217 3.007 1.00 . A A . 56 VAL HA 1 1
6 9408 1 1 56 VAL HB H 6.771 -15.217 1.290 1.00 . A A . 56 VAL HB 1 1
6 9409 1 1 56 VAL HG11 H 5.617 -17.457 2.111 1.00 . A A . 56 VAL HG11 1 1
6 9410 1 1 56 VAL HG12 H 6.899 -16.675 3.038 1.00 . A A . 56 VAL HG12 1 1
6 9411 1 1 56 VAL HG13 H 5.211 -16.446 3.497 1.00 . A A . 56 VAL HG13 1 1
6 9412 1 1 56 VAL HG21 H 3.800 -15.711 1.106 1.00 . A A . 56 VAL HG21 1 1
6 9413 1 1 56 VAL HG22 H 4.752 -14.706 0.013 1.00 . A A . 56 VAL HG22 1 1
6 9414 1 1 56 VAL HG23 H 5.036 -16.446 0.084 1.00 . A A . 56 VAL HG23 1 1
6 9415 1 1 56 VAL N N 5.442 -12.906 1.722 1.00 . A A . 56 VAL N 1 1
6 9416 1 1 56 VAL O O 7.704 -14.028 3.459 1.00 . A A . 56 VAL O 1 1
6 9417 1 1 57 GLY C C 7.411 -12.125 6.178 1.00 . A A . 57 GLY C 1 1
6 9418 1 1 57 GLY CA C 6.895 -13.544 6.042 1.00 . A A . 57 GLY CA 1 1
6 9419 1 1 57 GLY H H 5.039 -13.645 5.028 1.00 . A A . 57 GLY H 1 1
6 9420 1 1 57 GLY HA2 H 6.360 -13.810 6.941 1.00 . A A . 57 GLY HA2 1 1
6 9421 1 1 57 GLY HA3 H 7.737 -14.211 5.926 1.00 . A A . 57 GLY HA3 1 1
6 9422 1 1 57 GLY N N 6.010 -13.706 4.904 1.00 . A A . 57 GLY N 1 1
6 9423 1 1 57 GLY O O 7.599 -11.630 7.289 1.00 . A A . 57 GLY O 1 1
6 9424 1 1 58 SER C C 7.307 -9.217 4.122 1.00 . A A . 58 SER C 1 1
6 9425 1 1 58 SER CA C 8.144 -10.101 5.042 1.00 . A A . 58 SER CA 1 1
6 9426 1 1 58 SER CB C 9.608 -10.073 4.601 1.00 . A A . 58 SER CB 1 1
6 9427 1 1 58 SER H H 7.472 -11.919 4.190 1.00 . A A . 58 SER H 1 1
6 9428 1 1 58 SER HA H 8.073 -9.720 6.050 1.00 . A A . 58 SER HA 1 1
6 9429 1 1 58 SER HB2 H 9.810 -9.145 4.090 1.00 . A A . 58 SER HB2 1 1
6 9430 1 1 58 SER HB3 H 10.245 -10.152 5.471 1.00 . A A . 58 SER HB3 1 1
6 9431 1 1 58 SER HG H 10.191 -10.803 2.879 1.00 . A A . 58 SER HG 1 1
6 9432 1 1 58 SER N N 7.641 -11.470 5.045 1.00 . A A . 58 SER N 1 1
6 9433 1 1 58 SER O O 7.124 -9.505 2.940 1.00 . A A . 58 SER O 1 1
6 9434 1 1 58 SER OG O 9.897 -11.149 3.725 1.00 . A A . 58 SER OG 1 1
6 9435 1 1 59 PRO C C 6.768 -6.382 2.895 1.00 . A A . 59 PRO C 1 1
6 9436 1 1 59 PRO CA C 5.960 -7.163 3.926 1.00 . A A . 59 PRO CA 1 1
6 9437 1 1 59 PRO CB C 5.425 -6.223 5.009 1.00 . A A . 59 PRO CB 1 1
6 9438 1 1 59 PRO CD C 6.963 -7.706 6.082 1.00 . A A . 59 PRO CD 1 1
6 9439 1 1 59 PRO CG C 6.429 -6.301 6.107 1.00 . A A . 59 PRO CG 1 1
6 9440 1 1 59 PRO HA H 5.134 -7.657 3.435 1.00 . A A . 59 PRO HA 1 1
6 9441 1 1 59 PRO HB2 H 5.348 -5.220 4.613 1.00 . A A . 59 PRO HB2 1 1
6 9442 1 1 59 PRO HB3 H 4.454 -6.563 5.337 1.00 . A A . 59 PRO HB3 1 1
6 9443 1 1 59 PRO HD2 H 8.007 -7.718 6.358 1.00 . A A . 59 PRO HD2 1 1
6 9444 1 1 59 PRO HD3 H 6.389 -8.340 6.741 1.00 . A A . 59 PRO HD3 1 1
6 9445 1 1 59 PRO HG2 H 7.224 -5.594 5.929 1.00 . A A . 59 PRO HG2 1 1
6 9446 1 1 59 PRO HG3 H 5.951 -6.099 7.055 1.00 . A A . 59 PRO HG3 1 1
6 9447 1 1 59 PRO N N 6.786 -8.113 4.678 1.00 . A A . 59 PRO N 1 1
6 9448 1 1 59 PRO O O 6.308 -5.367 2.371 1.00 . A A . 59 PRO O 1 1
6 9449 1 1 60 TYR C C 9.027 -7.072 0.397 1.00 . A A . 60 TYR C 1 1
6 9450 1 1 60 TYR CA C 8.846 -6.206 1.641 1.00 . A A . 60 TYR CA 1 1
6 9451 1 1 60 TYR CB C 10.207 -5.908 2.271 1.00 . A A . 60 TYR CB 1 1
6 9452 1 1 60 TYR CD1 C 9.515 -4.267 4.061 1.00 . A A . 60 TYR CD1 1 1
6 9453 1 1 60 TYR CD2 C 10.651 -6.252 4.733 1.00 . A A . 60 TYR CD2 1 1
6 9454 1 1 60 TYR CE1 C 9.436 -3.860 5.379 1.00 . A A . 60 TYR CE1 1 1
6 9455 1 1 60 TYR CE2 C 10.575 -5.854 6.053 1.00 . A A . 60 TYR CE2 1 1
6 9456 1 1 60 TYR CG C 10.123 -5.468 3.715 1.00 . A A . 60 TYR CG 1 1
6 9457 1 1 60 TYR CZ C 9.967 -4.657 6.371 1.00 . A A . 60 TYR CZ 1 1
6 9458 1 1 60 TYR H H 8.284 -7.674 3.058 1.00 . A A . 60 TYR H 1 1
6 9459 1 1 60 TYR HA H 8.381 -5.275 1.352 1.00 . A A . 60 TYR HA 1 1
6 9460 1 1 60 TYR HB2 H 10.817 -6.797 2.231 1.00 . A A . 60 TYR HB2 1 1
6 9461 1 1 60 TYR HB3 H 10.690 -5.120 1.711 1.00 . A A . 60 TYR HB3 1 1
6 9462 1 1 60 TYR HD1 H 9.100 -3.645 3.281 1.00 . A A . 60 TYR HD1 1 1
6 9463 1 1 60 TYR HD2 H 11.127 -7.188 4.480 1.00 . A A . 60 TYR HD2 1 1
6 9464 1 1 60 TYR HE1 H 8.960 -2.923 5.628 1.00 . A A . 60 TYR HE1 1 1
6 9465 1 1 60 TYR HE2 H 10.991 -6.477 6.831 1.00 . A A . 60 TYR HE2 1 1
6 9466 1 1 60 TYR HH H 9.962 -3.300 7.733 1.00 . A A . 60 TYR HH 1 1
6 9467 1 1 60 TYR N N 7.973 -6.861 2.608 1.00 . A A . 60 TYR N 1 1
6 9468 1 1 60 TYR O O 9.891 -6.805 -0.437 1.00 . A A . 60 TYR O 1 1
6 9469 1 1 60 TYR OH O 9.891 -4.256 7.685 1.00 . A A . 60 TYR OH 1 1
6 9470 1 1 61 ALA C C 7.544 -8.426 -2.068 1.00 . A A . 61 ALA C 1 1
6 9471 1 1 61 ALA CA C 8.270 -9.012 -0.861 1.00 . A A . 61 ALA CA 1 1
6 9472 1 1 61 ALA CB C 7.683 -10.368 -0.496 1.00 . A A . 61 ALA CB 1 1
6 9473 1 1 61 ALA H H 7.535 -8.269 0.979 1.00 . A A . 61 ALA H 1 1
6 9474 1 1 61 ALA HA H 9.311 -9.155 -1.114 1.00 . A A . 61 ALA HA 1 1
6 9475 1 1 61 ALA HB1 H 6.624 -10.369 -0.705 1.00 . A A . 61 ALA HB1 1 1
6 9476 1 1 61 ALA HB2 H 8.166 -11.137 -1.081 1.00 . A A . 61 ALA HB2 1 1
6 9477 1 1 61 ALA HB3 H 7.843 -10.558 0.554 1.00 . A A . 61 ALA HB3 1 1
6 9478 1 1 61 ALA N N 8.204 -8.109 0.281 1.00 . A A . 61 ALA N 1 1
6 9479 1 1 61 ALA O O 7.938 -8.656 -3.211 1.00 . A A . 61 ALA O 1 1
6 9480 1 1 62 GLU C C 5.171 -5.690 -2.436 1.00 . A A . 62 GLU C 1 1
6 9481 1 1 62 GLU CA C 5.703 -7.053 -2.870 1.00 . A A . 62 GLU CA 1 1
6 9482 1 1 62 GLU CB C 4.539 -7.962 -3.272 1.00 . A A . 62 GLU CB 1 1
6 9483 1 1 62 GLU CD C 5.110 -10.373 -2.777 1.00 . A A . 62 GLU CD 1 1
6 9484 1 1 62 GLU CG C 4.981 -9.300 -3.841 1.00 . A A . 62 GLU CG 1 1
6 9485 1 1 62 GLU H H 6.219 -7.524 -0.872 1.00 . A A . 62 GLU H 1 1
6 9486 1 1 62 GLU HA H 6.352 -6.918 -3.721 1.00 . A A . 62 GLU HA 1 1
6 9487 1 1 62 GLU HB2 H 3.927 -8.149 -2.403 1.00 . A A . 62 GLU HB2 1 1
6 9488 1 1 62 GLU HB3 H 3.945 -7.456 -4.018 1.00 . A A . 62 GLU HB3 1 1
6 9489 1 1 62 GLU HG2 H 4.254 -9.624 -4.571 1.00 . A A . 62 GLU HG2 1 1
6 9490 1 1 62 GLU HG3 H 5.940 -9.173 -4.322 1.00 . A A . 62 GLU HG3 1 1
6 9491 1 1 62 GLU N N 6.483 -7.670 -1.804 1.00 . A A . 62 GLU N 1 1
6 9492 1 1 62 GLU O O 4.542 -5.562 -1.385 1.00 . A A . 62 GLU O 1 1
6 9493 1 1 62 GLU OE1 O 4.257 -10.410 -1.866 1.00 . A A . 62 GLU OE1 1 1
6 9494 1 1 62 GLU OE2 O 6.065 -11.174 -2.855 1.00 . A A . 62 GLU OE2 1 1
6 9495 1 1 63 THR C C 4.052 -2.795 -4.046 1.00 . A A . 63 THR C 1 1
6 9496 1 1 63 THR CA C 4.977 -3.320 -2.954 1.00 . A A . 63 THR CA 1 1
6 9497 1 1 63 THR CB C 6.166 -2.354 -2.796 1.00 . A A . 63 THR CB 1 1
6 9498 1 1 63 THR CG2 C 6.480 -2.118 -1.326 1.00 . A A . 63 THR CG2 1 1
6 9499 1 1 63 THR H H 5.933 -4.839 -4.076 1.00 . A A . 63 THR H 1 1
6 9500 1 1 63 THR HA H 4.436 -3.348 -2.020 1.00 . A A . 63 THR HA 1 1
6 9501 1 1 63 THR HB H 5.905 -1.409 -3.250 1.00 . A A . 63 THR HB 1 1
6 9502 1 1 63 THR HG1 H 7.431 -3.809 -3.214 1.00 . A A . 63 THR HG1 1 1
6 9503 1 1 63 THR HG21 H 7.544 -1.986 -1.203 1.00 . A A . 63 THR HG21 1 1
6 9504 1 1 63 THR HG22 H 6.153 -2.969 -0.747 1.00 . A A . 63 THR HG22 1 1
6 9505 1 1 63 THR HG23 H 5.965 -1.232 -0.986 1.00 . A A . 63 THR HG23 1 1
6 9506 1 1 63 THR N N 5.427 -4.674 -3.253 1.00 . A A . 63 THR N 1 1
6 9507 1 1 63 THR O O 4.292 -3.010 -5.234 1.00 . A A . 63 THR O 1 1
6 9508 1 1 63 THR OG1 O 7.320 -2.886 -3.456 1.00 . A A . 63 THR OG1 1 1
6 9509 1 1 64 VAL C C 1.543 -0.176 -4.122 1.00 . A A . 64 VAL C 1 1
6 9510 1 1 64 VAL CA C 2.033 -1.544 -4.581 1.00 . A A . 64 VAL CA 1 1
6 9511 1 1 64 VAL CB C 0.821 -2.476 -4.765 1.00 . A A . 64 VAL CB 1 1
6 9512 1 1 64 VAL CG1 C -0.360 -1.709 -5.340 1.00 . A A . 64 VAL CG1 1 1
6 9513 1 1 64 VAL CG2 C 1.185 -3.655 -5.655 1.00 . A A . 64 VAL CG2 1 1
6 9514 1 1 64 VAL H H 2.856 -1.964 -2.676 1.00 . A A . 64 VAL H 1 1
6 9515 1 1 64 VAL HA H 2.527 -1.438 -5.536 1.00 . A A . 64 VAL HA 1 1
6 9516 1 1 64 VAL HB H 0.536 -2.859 -3.796 1.00 . A A . 64 VAL HB 1 1
6 9517 1 1 64 VAL HG11 H -0.093 -1.309 -6.307 1.00 . A A . 64 VAL HG11 1 1
6 9518 1 1 64 VAL HG12 H -1.206 -2.373 -5.444 1.00 . A A . 64 VAL HG12 1 1
6 9519 1 1 64 VAL HG13 H -0.620 -0.898 -4.675 1.00 . A A . 64 VAL HG13 1 1
6 9520 1 1 64 VAL HG21 H 0.314 -3.972 -6.208 1.00 . A A . 64 VAL HG21 1 1
6 9521 1 1 64 VAL HG22 H 1.961 -3.357 -6.345 1.00 . A A . 64 VAL HG22 1 1
6 9522 1 1 64 VAL HG23 H 1.541 -4.472 -5.044 1.00 . A A . 64 VAL HG23 1 1
6 9523 1 1 64 VAL N N 2.994 -2.103 -3.637 1.00 . A A . 64 VAL N 1 1
6 9524 1 1 64 VAL O O 0.846 -0.061 -3.113 1.00 . A A . 64 VAL O 1 1
6 9525 1 1 65 ARG C C 0.182 2.573 -5.201 1.00 . A A . 65 ARG C 1 1
6 9526 1 1 65 ARG CA C 1.511 2.222 -4.538 1.00 . A A . 65 ARG CA 1 1
6 9527 1 1 65 ARG CB C 2.589 3.214 -4.974 1.00 . A A . 65 ARG CB 1 1
6 9528 1 1 65 ARG CD C 4.957 3.911 -4.500 1.00 . A A . 65 ARG CD 1 1
6 9529 1 1 65 ARG CG C 3.621 3.506 -3.897 1.00 . A A . 65 ARG CG 1 1
6 9530 1 1 65 ARG CZ C 6.411 1.929 -4.454 1.00 . A A . 65 ARG CZ 1 1
6 9531 1 1 65 ARG H H 2.468 0.705 -5.660 1.00 . A A . 65 ARG H 1 1
6 9532 1 1 65 ARG HA H 1.391 2.282 -3.466 1.00 . A A . 65 ARG HA 1 1
6 9533 1 1 65 ARG HB2 H 3.104 2.813 -5.835 1.00 . A A . 65 ARG HB2 1 1
6 9534 1 1 65 ARG HB3 H 2.115 4.145 -5.250 1.00 . A A . 65 ARG HB3 1 1
6 9535 1 1 65 ARG HD2 H 4.784 4.670 -5.247 1.00 . A A . 65 ARG HD2 1 1
6 9536 1 1 65 ARG HD3 H 5.583 4.312 -3.717 1.00 . A A . 65 ARG HD3 1 1
6 9537 1 1 65 ARG HE H 5.521 2.652 -6.086 1.00 . A A . 65 ARG HE 1 1
6 9538 1 1 65 ARG HG2 H 3.260 4.312 -3.275 1.00 . A A . 65 ARG HG2 1 1
6 9539 1 1 65 ARG HG3 H 3.760 2.620 -3.296 1.00 . A A . 65 ARG HG3 1 1
6 9540 1 1 65 ARG HH11 H 6.149 2.833 -2.666 1.00 . A A . 65 ARG HH11 1 1
6 9541 1 1 65 ARG HH12 H 7.171 1.434 -2.648 1.00 . A A . 65 ARG HH12 1 1
6 9542 1 1 65 ARG HH21 H 6.865 0.809 -6.074 1.00 . A A . 65 ARG HH21 1 1
6 9543 1 1 65 ARG HH22 H 7.579 0.284 -4.587 1.00 . A A . 65 ARG HH22 1 1
6 9544 1 1 65 ARG N N 1.912 0.860 -4.868 1.00 . A A . 65 ARG N 1 1
6 9545 1 1 65 ARG NE N 5.641 2.781 -5.122 1.00 . A A . 65 ARG NE 1 1
6 9546 1 1 65 ARG NH1 N 6.592 2.078 -3.149 1.00 . A A . 65 ARG NH1 1 1
6 9547 1 1 65 ARG NH2 N 7.000 0.925 -5.091 1.00 . A A . 65 ARG NH2 1 1
6 9548 1 1 65 ARG O O 0.116 2.776 -6.414 1.00 . A A . 65 ARG O 1 1
6 9549 1 1 66 VAL C C -2.504 4.456 -4.736 1.00 . A A . 66 VAL C 1 1
6 9550 1 1 66 VAL CA C -2.201 2.971 -4.906 1.00 . A A . 66 VAL CA 1 1
6 9551 1 1 66 VAL CB C -3.293 2.151 -4.194 1.00 . A A . 66 VAL CB 1 1
6 9552 1 1 66 VAL CG1 C -3.313 0.722 -4.715 1.00 . A A . 66 VAL CG1 1 1
6 9553 1 1 66 VAL CG2 C -3.081 2.176 -2.688 1.00 . A A . 66 VAL CG2 1 1
6 9554 1 1 66 VAL H H -0.759 2.472 -3.440 1.00 . A A . 66 VAL H 1 1
6 9555 1 1 66 VAL HA H -2.225 2.727 -5.958 1.00 . A A . 66 VAL HA 1 1
6 9556 1 1 66 VAL HB H -4.251 2.602 -4.408 1.00 . A A . 66 VAL HB 1 1
6 9557 1 1 66 VAL HG11 H -3.674 0.715 -5.733 1.00 . A A . 66 VAL HG11 1 1
6 9558 1 1 66 VAL HG12 H -2.313 0.314 -4.684 1.00 . A A . 66 VAL HG12 1 1
6 9559 1 1 66 VAL HG13 H -3.966 0.123 -4.097 1.00 . A A . 66 VAL HG13 1 1
6 9560 1 1 66 VAL HG21 H -2.321 2.903 -2.443 1.00 . A A . 66 VAL HG21 1 1
6 9561 1 1 66 VAL HG22 H -4.006 2.442 -2.199 1.00 . A A . 66 VAL HG22 1 1
6 9562 1 1 66 VAL HG23 H -2.764 1.198 -2.352 1.00 . A A . 66 VAL HG23 1 1
6 9563 1 1 66 VAL N N -0.874 2.644 -4.397 1.00 . A A . 66 VAL N 1 1
6 9564 1 1 66 VAL O O -1.732 5.191 -4.120 1.00 . A A . 66 VAL O 1 1
6 9565 1 1 67 ASP C C -4.708 6.572 -3.853 1.00 . A A . 67 ASP C 1 1
6 9566 1 1 67 ASP CA C -4.039 6.288 -5.194 1.00 . A A . 67 ASP CA 1 1
6 9567 1 1 67 ASP CB C -4.991 6.641 -6.338 1.00 . A A . 67 ASP CB 1 1
6 9568 1 1 67 ASP CG C -4.510 6.112 -7.675 1.00 . A A . 67 ASP CG 1 1
6 9569 1 1 67 ASP H H -4.206 4.256 -5.764 1.00 . A A . 67 ASP H 1 1
6 9570 1 1 67 ASP HA H -3.152 6.897 -5.275 1.00 . A A . 67 ASP HA 1 1
6 9571 1 1 67 ASP HB2 H -5.963 6.217 -6.133 1.00 . A A . 67 ASP HB2 1 1
6 9572 1 1 67 ASP HB3 H -5.078 7.715 -6.406 1.00 . A A . 67 ASP HB3 1 1
6 9573 1 1 67 ASP N N -3.632 4.890 -5.285 1.00 . A A . 67 ASP N 1 1
6 9574 1 1 67 ASP O O -5.043 5.651 -3.108 1.00 . A A . 67 ASP O 1 1
6 9575 1 1 67 ASP OD1 O -3.712 6.808 -8.336 1.00 . A A . 67 ASP OD1 1 1
6 9576 1 1 67 ASP OD2 O -4.932 5.001 -8.060 1.00 . A A . 67 ASP OD2 1 1
6 9577 1 1 68 SER C C -7.020 7.955 -2.314 1.00 . A A . 68 SER C 1 1
6 9578 1 1 68 SER CA C -5.525 8.258 -2.299 1.00 . A A . 68 SER CA 1 1
6 9579 1 1 68 SER CB C -5.298 9.751 -2.051 1.00 . A A . 68 SER CB 1 1
6 9580 1 1 68 SER H H -4.611 8.541 -4.187 1.00 . A A . 68 SER H 1 1
6 9581 1 1 68 SER HA H -5.063 7.695 -1.501 1.00 . A A . 68 SER HA 1 1
6 9582 1 1 68 SER HB2 H -5.413 9.960 -0.998 1.00 . A A . 68 SER HB2 1 1
6 9583 1 1 68 SER HB3 H -4.298 10.017 -2.363 1.00 . A A . 68 SER HB3 1 1
6 9584 1 1 68 SER HG H -6.921 10.839 -2.186 1.00 . A A . 68 SER HG 1 1
6 9585 1 1 68 SER N N -4.900 7.853 -3.552 1.00 . A A . 68 SER N 1 1
6 9586 1 1 68 SER O O -7.738 8.263 -1.363 1.00 . A A . 68 SER O 1 1
6 9587 1 1 68 SER OG O -6.228 10.536 -2.777 1.00 . A A . 68 SER OG 1 1
6 9588 1 1 69 LYS C C -9.131 5.539 -3.186 1.00 . A A . 69 LYS C 1 1
6 9589 1 1 69 LYS CA C -8.892 7.002 -3.544 1.00 . A A . 69 LYS CA 1 1
6 9590 1 1 69 LYS CB C -9.363 7.271 -4.975 1.00 . A A . 69 LYS CB 1 1
6 9591 1 1 69 LYS CD C -11.714 8.156 -4.950 1.00 . A A . 69 LYS CD 1 1
6 9592 1 1 69 LYS CE C -11.517 9.225 -6.014 1.00 . A A . 69 LYS CE 1 1
6 9593 1 1 69 LYS CG C -10.829 6.947 -5.204 1.00 . A A . 69 LYS CG 1 1
6 9594 1 1 69 LYS H H -6.861 7.129 -4.128 1.00 . A A . 69 LYS H 1 1
6 9595 1 1 69 LYS HA H -9.457 7.624 -2.866 1.00 . A A . 69 LYS HA 1 1
6 9596 1 1 69 LYS HB2 H -9.207 8.316 -5.202 1.00 . A A . 69 LYS HB2 1 1
6 9597 1 1 69 LYS HB3 H -8.773 6.672 -5.654 1.00 . A A . 69 LYS HB3 1 1
6 9598 1 1 69 LYS HD2 H -12.747 7.843 -4.957 1.00 . A A . 69 LYS HD2 1 1
6 9599 1 1 69 LYS HD3 H -11.469 8.574 -3.983 1.00 . A A . 69 LYS HD3 1 1
6 9600 1 1 69 LYS HE2 H -10.597 9.751 -5.811 1.00 . A A . 69 LYS HE2 1 1
6 9601 1 1 69 LYS HE3 H -11.451 8.745 -6.979 1.00 . A A . 69 LYS HE3 1 1
6 9602 1 1 69 LYS HG2 H -10.962 6.626 -6.226 1.00 . A A . 69 LYS HG2 1 1
6 9603 1 1 69 LYS HG3 H -11.121 6.151 -4.533 1.00 . A A . 69 LYS HG3 1 1
6 9604 1 1 69 LYS HZ1 H -13.217 10.066 -6.888 1.00 . A A . 69 LYS HZ1 1 1
6 9605 1 1 69 LYS HZ2 H -12.269 11.173 -6.030 1.00 . A A . 69 LYS HZ2 1 1
6 9606 1 1 69 LYS HZ3 H -13.243 10.070 -5.197 1.00 . A A . 69 LYS HZ3 1 1
6 9607 1 1 69 LYS N N -7.483 7.349 -3.402 1.00 . A A . 69 LYS N 1 1
6 9608 1 1 69 LYS NZ N -12.640 10.202 -6.034 1.00 . A A . 69 LYS NZ 1 1
6 9609 1 1 69 LYS O O -10.181 5.186 -2.650 1.00 . A A . 69 LYS O 1 1
6 9610 1 1 70 GLN C C -8.382 3.029 -1.691 1.00 . A A . 70 GLN C 1 1
6 9611 1 1 70 GLN CA C -8.254 3.269 -3.191 1.00 . A A . 70 GLN CA 1 1
6 9612 1 1 70 GLN CB C -7.034 2.524 -3.736 1.00 . A A . 70 GLN CB 1 1
6 9613 1 1 70 GLN CD C -7.814 2.922 -6.106 1.00 . A A . 70 GLN CD 1 1
6 9614 1 1 70 GLN CG C -6.643 2.945 -5.144 1.00 . A A . 70 GLN CG 1 1
6 9615 1 1 70 GLN H H -7.337 5.036 -3.910 1.00 . A A . 70 GLN H 1 1
6 9616 1 1 70 GLN HA H -9.140 2.895 -3.680 1.00 . A A . 70 GLN HA 1 1
6 9617 1 1 70 GLN HB2 H -6.194 2.707 -3.082 1.00 . A A . 70 GLN HB2 1 1
6 9618 1 1 70 GLN HB3 H -7.248 1.466 -3.746 1.00 . A A . 70 GLN HB3 1 1
6 9619 1 1 70 GLN HE21 H -8.613 4.507 -5.209 1.00 . A A . 70 GLN HE21 1 1
6 9620 1 1 70 GLN HE22 H -9.506 3.870 -6.544 1.00 . A A . 70 GLN HE22 1 1
6 9621 1 1 70 GLN HG2 H -6.245 3.948 -5.109 1.00 . A A . 70 GLN HG2 1 1
6 9622 1 1 70 GLN HG3 H -5.883 2.270 -5.509 1.00 . A A . 70 GLN HG3 1 1
6 9623 1 1 70 GLN N N -8.149 4.694 -3.483 1.00 . A A . 70 GLN N 1 1
6 9624 1 1 70 GLN NE2 N -8.738 3.861 -5.936 1.00 . A A . 70 GLN NE2 1 1
6 9625 1 1 70 GLN O O -7.410 3.156 -0.946 1.00 . A A . 70 GLN O 1 1
6 9626 1 1 70 GLN OE1 O -7.888 2.071 -6.992 1.00 . A A . 70 GLN OE1 1 1
6 9627 1 1 71 ARG C C -9.630 0.953 0.492 1.00 . A A . 71 ARG C 1 1
6 9628 1 1 71 ARG CA C -9.844 2.427 0.159 1.00 . A A . 71 ARG CA 1 1
6 9629 1 1 71 ARG CB C -11.271 2.841 0.524 1.00 . A A . 71 ARG CB 1 1
6 9630 1 1 71 ARG CD C -12.890 3.046 2.436 1.00 . A A . 71 ARG CD 1 1
6 9631 1 1 71 ARG CG C -11.774 2.218 1.816 1.00 . A A . 71 ARG CG 1 1
6 9632 1 1 71 ARG CZ C -14.505 2.813 4.274 1.00 . A A . 71 ARG CZ 1 1
6 9633 1 1 71 ARG H H -10.324 2.598 -1.895 1.00 . A A . 71 ARG H 1 1
6 9634 1 1 71 ARG HA H -9.149 3.018 0.735 1.00 . A A . 71 ARG HA 1 1
6 9635 1 1 71 ARG HB2 H -11.306 3.915 0.631 1.00 . A A . 71 ARG HB2 1 1
6 9636 1 1 71 ARG HB3 H -11.934 2.545 -0.275 1.00 . A A . 71 ARG HB3 1 1
6 9637 1 1 71 ARG HD2 H -12.522 4.045 2.616 1.00 . A A . 71 ARG HD2 1 1
6 9638 1 1 71 ARG HD3 H -13.717 3.087 1.742 1.00 . A A . 71 ARG HD3 1 1
6 9639 1 1 71 ARG HE H -12.785 1.814 4.136 1.00 . A A . 71 ARG HE 1 1
6 9640 1 1 71 ARG HG2 H -12.150 1.228 1.606 1.00 . A A . 71 ARG HG2 1 1
6 9641 1 1 71 ARG HG3 H -10.955 2.153 2.516 1.00 . A A . 71 ARG HG3 1 1
6 9642 1 1 71 ARG HH11 H -15.035 4.132 2.838 1.00 . A A . 71 ARG HH11 1 1
6 9643 1 1 71 ARG HH12 H -16.165 3.958 4.140 1.00 . A A . 71 ARG HH12 1 1
6 9644 1 1 71 ARG HH21 H -14.265 1.577 5.855 1.00 . A A . 71 ARG HH21 1 1
6 9645 1 1 71 ARG HH22 H -15.726 2.506 5.856 1.00 . A A . 71 ARG HH22 1 1
6 9646 1 1 71 ARG N N -9.588 2.683 -1.253 1.00 . A A . 71 ARG N 1 1
6 9647 1 1 71 ARG NE N -13.357 2.478 3.698 1.00 . A A . 71 ARG NE 1 1
6 9648 1 1 71 ARG NH1 N -15.300 3.709 3.705 1.00 . A A . 71 ARG NH1 1 1
6 9649 1 1 71 ARG NH2 N -14.861 2.252 5.423 1.00 . A A . 71 ARG NH2 1 1
6 9650 1 1 71 ARG O O -9.773 0.539 1.643 1.00 . A A . 71 ARG O 1 1
6 9651 1 1 72 TYR C C -8.385 -1.868 -1.566 1.00 . A A . 72 TYR C 1 1
6 9652 1 1 72 TYR CA C -9.057 -1.261 -0.338 1.00 . A A . 72 TYR CA 1 1
6 9653 1 1 72 TYR CB C -10.378 -1.981 -0.058 1.00 . A A . 72 TYR CB 1 1
6 9654 1 1 72 TYR CD1 C -10.772 -3.780 -1.786 1.00 . A A . 72 TYR CD1 1 1
6 9655 1 1 72 TYR CD2 C -11.980 -1.736 -1.994 1.00 . A A . 72 TYR CD2 1 1
6 9656 1 1 72 TYR CE1 C -11.388 -4.266 -2.922 1.00 . A A . 72 TYR CE1 1 1
6 9657 1 1 72 TYR CE2 C -12.602 -2.215 -3.131 1.00 . A A . 72 TYR CE2 1 1
6 9658 1 1 72 TYR CG C -11.055 -2.509 -1.302 1.00 . A A . 72 TYR CG 1 1
6 9659 1 1 72 TYR CZ C -12.303 -3.480 -3.591 1.00 . A A . 72 TYR CZ 1 1
6 9660 1 1 72 TYR H H -9.190 0.555 -1.417 1.00 . A A . 72 TYR H 1 1
6 9661 1 1 72 TYR HA H -8.404 -1.385 0.513 1.00 . A A . 72 TYR HA 1 1
6 9662 1 1 72 TYR HB2 H -10.192 -2.817 0.598 1.00 . A A . 72 TYR HB2 1 1
6 9663 1 1 72 TYR HB3 H -11.058 -1.295 0.425 1.00 . A A . 72 TYR HB3 1 1
6 9664 1 1 72 TYR HD1 H -10.055 -4.394 -1.259 1.00 . A A . 72 TYR HD1 1 1
6 9665 1 1 72 TYR HD2 H -12.213 -0.746 -1.631 1.00 . A A . 72 TYR HD2 1 1
6 9666 1 1 72 TYR HE1 H -11.154 -5.257 -3.283 1.00 . A A . 72 TYR HE1 1 1
6 9667 1 1 72 TYR HE2 H -13.319 -1.599 -3.655 1.00 . A A . 72 TYR HE2 1 1
6 9668 1 1 72 TYR HH H -12.635 -4.863 -4.884 1.00 . A A . 72 TYR HH 1 1
6 9669 1 1 72 TYR N N -9.288 0.166 -0.522 1.00 . A A . 72 TYR N 1 1
6 9670 1 1 72 TYR O O -8.602 -1.418 -2.692 1.00 . A A . 72 TYR O 1 1
6 9671 1 1 72 TYR OH O -12.920 -3.961 -4.723 1.00 . A A . 72 TYR OH 1 1
6 9672 1 1 73 TYR C C -6.942 -5.076 -2.278 1.00 . A A . 73 TYR C 1 1
6 9673 1 1 73 TYR CA C -6.864 -3.560 -2.428 1.00 . A A . 73 TYR CA 1 1
6 9674 1 1 73 TYR CB C -5.401 -3.114 -2.464 1.00 . A A . 73 TYR CB 1 1
6 9675 1 1 73 TYR CD1 C -4.218 -4.861 -3.852 1.00 . A A . 73 TYR CD1 1 1
6 9676 1 1 73 TYR CD2 C -4.417 -2.660 -4.745 1.00 . A A . 73 TYR CD2 1 1
6 9677 1 1 73 TYR CE1 C -3.544 -5.266 -4.988 1.00 . A A . 73 TYR CE1 1 1
6 9678 1 1 73 TYR CE2 C -3.746 -3.057 -5.885 1.00 . A A . 73 TYR CE2 1 1
6 9679 1 1 73 TYR CG C -4.665 -3.553 -3.710 1.00 . A A . 73 TYR CG 1 1
6 9680 1 1 73 TYR CZ C -3.311 -4.360 -6.002 1.00 . A A . 73 TYR CZ 1 1
6 9681 1 1 73 TYR H H -7.438 -3.205 -0.422 1.00 . A A . 73 TYR H 1 1
6 9682 1 1 73 TYR HA H -7.339 -3.276 -3.356 1.00 . A A . 73 TYR HA 1 1
6 9683 1 1 73 TYR HB2 H -5.358 -2.037 -2.417 1.00 . A A . 73 TYR HB2 1 1
6 9684 1 1 73 TYR HB3 H -4.885 -3.528 -1.610 1.00 . A A . 73 TYR HB3 1 1
6 9685 1 1 73 TYR HD1 H -4.403 -5.568 -3.056 1.00 . A A . 73 TYR HD1 1 1
6 9686 1 1 73 TYR HD2 H -4.759 -1.640 -4.651 1.00 . A A . 73 TYR HD2 1 1
6 9687 1 1 73 TYR HE1 H -3.204 -6.287 -5.080 1.00 . A A . 73 TYR HE1 1 1
6 9688 1 1 73 TYR HE2 H -3.562 -2.348 -6.680 1.00 . A A . 73 TYR HE2 1 1
6 9689 1 1 73 TYR HH H -3.006 -5.592 -7.446 1.00 . A A . 73 TYR HH 1 1
6 9690 1 1 73 TYR N N -7.570 -2.891 -1.341 1.00 . A A . 73 TYR N 1 1
6 9691 1 1 73 TYR O O -6.724 -5.616 -1.194 1.00 . A A . 73 TYR O 1 1
6 9692 1 1 73 TYR OH O -2.641 -4.760 -7.136 1.00 . A A . 73 TYR OH 1 1
6 9693 1 1 74 SER C C -6.140 -7.853 -4.008 1.00 . A A . 74 SER C 1 1
6 9694 1 1 74 SER CA C -7.366 -7.211 -3.367 1.00 . A A . 74 SER CA 1 1
6 9695 1 1 74 SER CB C -8.631 -7.651 -4.106 1.00 . A A . 74 SER CB 1 1
6 9696 1 1 74 SER H H -7.418 -5.270 -4.211 1.00 . A A . 74 SER H 1 1
6 9697 1 1 74 SER HA H -7.430 -7.533 -2.339 1.00 . A A . 74 SER HA 1 1
6 9698 1 1 74 SER HB2 H -8.528 -7.427 -5.157 1.00 . A A . 74 SER HB2 1 1
6 9699 1 1 74 SER HB3 H -8.768 -8.715 -3.977 1.00 . A A . 74 SER HB3 1 1
6 9700 1 1 74 SER HG H -9.580 -6.621 -2.736 1.00 . A A . 74 SER HG 1 1
6 9701 1 1 74 SER N N -7.255 -5.757 -3.376 1.00 . A A . 74 SER N 1 1
6 9702 1 1 74 SER O O -6.023 -7.908 -5.233 1.00 . A A . 74 SER O 1 1
6 9703 1 1 74 SER OG O -9.774 -6.980 -3.606 1.00 . A A . 74 SER OG 1 1
6 9704 1 1 75 ILE C C -4.298 -10.377 -4.184 1.00 . A A . 75 ILE C 1 1
6 9705 1 1 75 ILE CA C -4.011 -8.976 -3.656 1.00 . A A . 75 ILE CA 1 1
6 9706 1 1 75 ILE CB C -2.944 -9.066 -2.549 1.00 . A A . 75 ILE CB 1 1
6 9707 1 1 75 ILE CD1 C -1.923 -7.735 -0.635 1.00 . A A . 75 ILE CD1 1 1
6 9708 1 1 75 ILE CG1 C -2.700 -7.687 -1.932 1.00 . A A . 75 ILE CG1 1 1
6 9709 1 1 75 ILE CG2 C -1.649 -9.640 -3.106 1.00 . A A . 75 ILE CG2 1 1
6 9710 1 1 75 ILE H H -5.378 -8.263 -2.207 1.00 . A A . 75 ILE H 1 1
6 9711 1 1 75 ILE HA H -3.616 -8.374 -4.461 1.00 . A A . 75 ILE HA 1 1
6 9712 1 1 75 ILE HB H -3.306 -9.736 -1.784 1.00 . A A . 75 ILE HB 1 1
6 9713 1 1 75 ILE HD11 H -0.980 -7.222 -0.761 1.00 . A A . 75 ILE HD11 1 1
6 9714 1 1 75 ILE HD12 H -2.493 -7.250 0.144 1.00 . A A . 75 ILE HD12 1 1
6 9715 1 1 75 ILE HD13 H -1.740 -8.763 -0.361 1.00 . A A . 75 ILE HD13 1 1
6 9716 1 1 75 ILE HG12 H -2.143 -7.081 -2.629 1.00 . A A . 75 ILE HG12 1 1
6 9717 1 1 75 ILE HG13 H -3.652 -7.217 -1.733 1.00 . A A . 75 ILE HG13 1 1
6 9718 1 1 75 ILE HG21 H -0.949 -9.798 -2.300 1.00 . A A . 75 ILE HG21 1 1
6 9719 1 1 75 ILE HG22 H -1.854 -10.581 -3.594 1.00 . A A . 75 ILE HG22 1 1
6 9720 1 1 75 ILE HG23 H -1.227 -8.948 -3.820 1.00 . A A . 75 ILE HG23 1 1
6 9721 1 1 75 ILE N N -5.228 -8.337 -3.172 1.00 . A A . 75 ILE N 1 1
6 9722 1 1 75 ILE O O -5.007 -11.157 -3.549 1.00 . A A . 75 ILE O 1 1
6 9723 1 1 76 GLU C C -2.610 -12.584 -6.433 1.00 . A A . 76 GLU C 1 1
6 9724 1 1 76 GLU CA C -3.938 -11.999 -5.963 1.00 . A A . 76 GLU CA 1 1
6 9725 1 1 76 GLU CB C -4.908 -11.894 -7.143 1.00 . A A . 76 GLU CB 1 1
6 9726 1 1 76 GLU CD C -7.381 -11.754 -7.636 1.00 . A A . 76 GLU CD 1 1
6 9727 1 1 76 GLU CG C -6.234 -11.245 -6.785 1.00 . A A . 76 GLU CG 1 1
6 9728 1 1 76 GLU H H -3.187 -10.025 -5.809 1.00 . A A . 76 GLU H 1 1
6 9729 1 1 76 GLU HA H -4.363 -12.654 -5.218 1.00 . A A . 76 GLU HA 1 1
6 9730 1 1 76 GLU HB2 H -4.444 -11.309 -7.924 1.00 . A A . 76 GLU HB2 1 1
6 9731 1 1 76 GLU HB3 H -5.106 -12.886 -7.519 1.00 . A A . 76 GLU HB3 1 1
6 9732 1 1 76 GLU HG2 H -6.455 -11.455 -5.749 1.00 . A A . 76 GLU HG2 1 1
6 9733 1 1 76 GLU HG3 H -6.148 -10.178 -6.924 1.00 . A A . 76 GLU HG3 1 1
6 9734 1 1 76 GLU N N -3.742 -10.690 -5.350 1.00 . A A . 76 GLU N 1 1
6 9735 1 1 76 GLU O O -1.556 -11.968 -6.273 1.00 . A A . 76 GLU O 1 1
6 9736 1 1 76 GLU OE1 O -7.278 -11.676 -8.878 1.00 . A A . 76 GLU OE1 1 1
6 9737 1 1 76 GLU OE2 O -8.381 -12.231 -7.061 1.00 . A A . 76 GLU OE2 1 1
6 9738 1 1 77 ARG C C -0.560 -14.851 -6.349 1.00 . A A . 77 ARG C 1 1
6 9739 1 1 77 ARG CA C -1.471 -14.449 -7.505 1.00 . A A . 77 ARG CA 1 1
6 9740 1 1 77 ARG CB C -0.713 -13.539 -8.473 1.00 . A A . 77 ARG CB 1 1
6 9741 1 1 77 ARG CD C -1.758 -13.930 -10.725 1.00 . A A . 77 ARG CD 1 1
6 9742 1 1 77 ARG CG C -1.587 -12.955 -9.571 1.00 . A A . 77 ARG CG 1 1
6 9743 1 1 77 ARG CZ C -2.519 -13.782 -13.058 1.00 . A A . 77 ARG CZ 1 1
6 9744 1 1 77 ARG H H -3.538 -14.220 -7.112 1.00 . A A . 77 ARG H 1 1
6 9745 1 1 77 ARG HA H -1.781 -15.340 -8.030 1.00 . A A . 77 ARG HA 1 1
6 9746 1 1 77 ARG HB2 H -0.278 -12.722 -7.916 1.00 . A A . 77 ARG HB2 1 1
6 9747 1 1 77 ARG HB3 H 0.078 -14.109 -8.938 1.00 . A A . 77 ARG HB3 1 1
6 9748 1 1 77 ARG HD2 H -0.784 -14.174 -11.121 1.00 . A A . 77 ARG HD2 1 1
6 9749 1 1 77 ARG HD3 H -2.231 -14.827 -10.353 1.00 . A A . 77 ARG HD3 1 1
6 9750 1 1 77 ARG HE H -3.203 -12.654 -11.563 1.00 . A A . 77 ARG HE 1 1
6 9751 1 1 77 ARG HG2 H -2.559 -12.726 -9.160 1.00 . A A . 77 ARG HG2 1 1
6 9752 1 1 77 ARG HG3 H -1.127 -12.050 -9.940 1.00 . A A . 77 ARG HG3 1 1
6 9753 1 1 77 ARG HH11 H -1.095 -15.174 -12.714 1.00 . A A . 77 ARG HH11 1 1
6 9754 1 1 77 ARG HH12 H -1.640 -15.059 -14.355 1.00 . A A . 77 ARG HH12 1 1
6 9755 1 1 77 ARG HH21 H -3.929 -12.494 -13.719 1.00 . A A . 77 ARG HH21 1 1
6 9756 1 1 77 ARG HH22 H -3.252 -13.534 -14.926 1.00 . A A . 77 ARG HH22 1 1
6 9757 1 1 77 ARG N N -2.669 -13.779 -7.013 1.00 . A A . 77 ARG N 1 1
6 9758 1 1 77 ARG NE N -2.578 -13.371 -11.796 1.00 . A A . 77 ARG NE 1 1
6 9759 1 1 77 ARG NH1 N -1.683 -14.751 -13.404 1.00 . A A . 77 ARG NH1 1 1
6 9760 1 1 77 ARG NH2 N -3.297 -13.224 -13.976 1.00 . A A . 77 ARG NH2 1 1
6 9761 1 1 77 ARG O O 0.665 -14.767 -6.451 1.00 . A A . 77 ARG O 1 1
6 9762 1 1 78 LEU C C -0.513 -17.210 -3.863 1.00 . A A . 78 LEU C 1 1
6 9763 1 1 78 LEU CA C -0.409 -15.703 -4.073 1.00 . A A . 78 LEU CA 1 1
6 9764 1 1 78 LEU CB C -0.915 -14.966 -2.832 1.00 . A A . 78 LEU CB 1 1
6 9765 1 1 78 LEU CD1 C -1.980 -12.929 -1.834 1.00 . A A . 78 LEU CD1 1 1
6 9766 1 1 78 LEU CD2 C 0.169 -12.721 -3.096 1.00 . A A . 78 LEU CD2 1 1
6 9767 1 1 78 LEU CG C -1.155 -13.465 -2.993 1.00 . A A . 78 LEU CG 1 1
6 9768 1 1 78 LEU H H -2.143 -15.332 -5.228 1.00 . A A . 78 LEU H 1 1
6 9769 1 1 78 LEU HA H 0.627 -15.445 -4.238 1.00 . A A . 78 LEU HA 1 1
6 9770 1 1 78 LEU HB2 H -1.848 -15.420 -2.535 1.00 . A A . 78 LEU HB2 1 1
6 9771 1 1 78 LEU HB3 H -0.184 -15.103 -2.046 1.00 . A A . 78 LEU HB3 1 1
6 9772 1 1 78 LEU HD11 H -3.015 -13.202 -1.972 1.00 . A A . 78 LEU HD11 1 1
6 9773 1 1 78 LEU HD12 H -1.893 -11.853 -1.797 1.00 . A A . 78 LEU HD12 1 1
6 9774 1 1 78 LEU HD13 H -1.617 -13.350 -0.908 1.00 . A A . 78 LEU HD13 1 1
6 9775 1 1 78 LEU HD21 H 0.028 -11.692 -2.801 1.00 . A A . 78 LEU HD21 1 1
6 9776 1 1 78 LEU HD22 H 0.524 -12.759 -4.116 1.00 . A A . 78 LEU HD22 1 1
6 9777 1 1 78 LEU HD23 H 0.895 -13.187 -2.445 1.00 . A A . 78 LEU HD23 1 1
6 9778 1 1 78 LEU HG H -1.709 -13.291 -3.905 1.00 . A A . 78 LEU HG 1 1
6 9779 1 1 78 LEU N N -1.165 -15.288 -5.250 1.00 . A A . 78 LEU N 1 1
6 9780 1 1 78 LEU O O -1.211 -17.902 -4.603 1.00 . A A . 78 LEU O 1 1
6 9781 1 1 79 GLU C C -0.830 -19.439 -1.424 1.00 . A A . 79 GLU C 1 1
6 9782 1 1 79 GLU CA C 0.167 -19.135 -2.538 1.00 . A A . 79 GLU CA 1 1
6 9783 1 1 79 GLU CB C 1.564 -19.607 -2.131 1.00 . A A . 79 GLU CB 1 1
6 9784 1 1 79 GLU CD C 3.624 -18.973 -0.813 1.00 . A A . 79 GLU CD 1 1
6 9785 1 1 79 GLU CG C 2.112 -18.900 -0.903 1.00 . A A . 79 GLU CG 1 1
6 9786 1 1 79 GLU H H 0.721 -17.107 -2.292 1.00 . A A . 79 GLU H 1 1
6 9787 1 1 79 GLU HA H -0.136 -19.664 -3.429 1.00 . A A . 79 GLU HA 1 1
6 9788 1 1 79 GLU HB2 H 1.527 -20.667 -1.925 1.00 . A A . 79 GLU HB2 1 1
6 9789 1 1 79 GLU HB3 H 2.243 -19.433 -2.953 1.00 . A A . 79 GLU HB3 1 1
6 9790 1 1 79 GLU HG2 H 1.819 -17.862 -0.940 1.00 . A A . 79 GLU HG2 1 1
6 9791 1 1 79 GLU HG3 H 1.691 -19.360 -0.021 1.00 . A A . 79 GLU HG3 1 1
6 9792 1 1 79 GLU N N 0.183 -17.710 -2.847 1.00 . A A . 79 GLU N 1 1
6 9793 1 1 79 GLU O O -1.496 -18.541 -0.910 1.00 . A A . 79 GLU O 1 1
6 9794 1 1 79 GLU OE1 O 4.277 -19.078 -1.872 1.00 . A A . 79 GLU OE1 1 1
6 9795 1 1 79 GLU OE2 O 4.153 -18.925 0.317 1.00 . A A . 79 GLU OE2 1 1
6 9796 1 1 80 SER C C -1.079 -21.623 1.222 1.00 . A A . 80 SER C 1 1
6 9797 1 1 80 SER CA C -1.845 -21.137 -0.005 1.00 . A A . 80 SER CA 1 1
6 9798 1 1 80 SER CB C -2.763 -22.247 -0.520 1.00 . A A . 80 SER CB 1 1
6 9799 1 1 80 SER H H -0.369 -21.383 -1.503 1.00 . A A . 80 SER H 1 1
6 9800 1 1 80 SER HA H -2.445 -20.285 0.274 1.00 . A A . 80 SER HA 1 1
6 9801 1 1 80 SER HB2 H -3.501 -22.478 0.233 1.00 . A A . 80 SER HB2 1 1
6 9802 1 1 80 SER HB3 H -3.259 -21.912 -1.419 1.00 . A A . 80 SER HB3 1 1
6 9803 1 1 80 SER HG H -2.081 -24.028 -0.071 1.00 . A A . 80 SER HG 1 1
6 9804 1 1 80 SER N N -0.926 -20.713 -1.056 1.00 . A A . 80 SER N 1 1
6 9805 1 1 80 SER O O 0.051 -22.099 1.114 1.00 . A A . 80 SER O 1 1
6 9806 1 1 80 SER OG O -2.028 -23.422 -0.814 1.00 . A A . 80 SER OG 1 1
6 9807 1 1 81 SER C C 0.268 -21.235 3.832 1.00 . A A . 81 SER C 1 1
6 9808 1 1 81 SER CA C -1.081 -21.922 3.637 1.00 . A A . 81 SER CA 1 1
6 9809 1 1 81 SER CB C -0.899 -23.441 3.653 1.00 . A A . 81 SER CB 1 1
6 9810 1 1 81 SER H H -2.604 -21.112 2.410 1.00 . A A . 81 SER H 1 1
6 9811 1 1 81 SER HA H -1.736 -21.638 4.447 1.00 . A A . 81 SER HA 1 1
6 9812 1 1 81 SER HB2 H -1.854 -23.917 3.493 1.00 . A A . 81 SER HB2 1 1
6 9813 1 1 81 SER HB3 H -0.217 -23.727 2.865 1.00 . A A . 81 SER HB3 1 1
6 9814 1 1 81 SER HG H -1.021 -24.428 5.341 1.00 . A A . 81 SER HG 1 1
6 9815 1 1 81 SER N N -1.703 -21.499 2.388 1.00 . A A . 81 SER N 1 1
6 9816 1 1 81 SER O O 1.280 -21.889 4.082 1.00 . A A . 81 SER O 1 1
6 9817 1 1 81 SER OG O -0.373 -23.879 4.894 1.00 . A A . 81 SER OG 1 1
6 9818 1 1 82 SER C C 1.204 -17.787 4.526 1.00 . A A . 82 SER C 1 1
6 9819 1 1 82 SER CA C 1.496 -19.134 3.873 1.00 . A A . 82 SER CA 1 1
6 9820 1 1 82 SER CB C 2.169 -18.920 2.516 1.00 . A A . 82 SER CB 1 1
6 9821 1 1 82 SER H H -0.567 -19.446 3.513 1.00 . A A . 82 SER H 1 1
6 9822 1 1 82 SER HA H 2.163 -19.693 4.512 1.00 . A A . 82 SER HA 1 1
6 9823 1 1 82 SER HB2 H 1.448 -18.524 1.817 1.00 . A A . 82 SER HB2 1 1
6 9824 1 1 82 SER HB3 H 2.985 -18.220 2.628 1.00 . A A . 82 SER HB3 1 1
6 9825 1 1 82 SER HG H 3.501 -20.356 2.451 1.00 . A A . 82 SER HG 1 1
6 9826 1 1 82 SER N N 0.273 -19.911 3.714 1.00 . A A . 82 SER N 1 1
6 9827 1 1 82 SER O O 0.242 -17.106 4.168 1.00 . A A . 82 SER O 1 1
6 9828 1 1 82 SER OG O 2.681 -20.138 2.002 1.00 . A A . 82 SER OG 1 1
6 9829 1 1 83 HIS C C 2.283 -14.969 5.305 1.00 . A A . 83 HIS C 1 1
6 9830 1 1 83 HIS CA C 1.872 -16.141 6.191 1.00 . A A . 83 HIS CA 1 1
6 9831 1 1 83 HIS CB C 2.697 -16.136 7.478 1.00 . A A . 83 HIS CB 1 1
6 9832 1 1 83 HIS CD2 C 1.630 -13.888 8.207 1.00 . A A . 83 HIS CD2 1 1
6 9833 1 1 83 HIS CE1 C 2.283 -13.886 10.300 1.00 . A A . 83 HIS CE1 1 1
6 9834 1 1 83 HIS CG C 2.344 -15.019 8.411 1.00 . A A . 83 HIS CG 1 1
6 9835 1 1 83 HIS H H 2.788 -17.993 5.728 1.00 . A A . 83 HIS H 1 1
6 9836 1 1 83 HIS HA H 0.828 -16.038 6.443 1.00 . A A . 83 HIS HA 1 1
6 9837 1 1 83 HIS HB2 H 2.540 -17.067 8.002 1.00 . A A . 83 HIS HB2 1 1
6 9838 1 1 83 HIS HB3 H 3.744 -16.042 7.227 1.00 . A A . 83 HIS HB3 1 1
6 9839 1 1 83 HIS HD1 H 3.275 -15.671 10.185 1.00 . A A . 83 HIS HD1 1 1
6 9840 1 1 83 HIS HD2 H 1.163 -13.581 7.281 1.00 . A A . 83 HIS HD2 1 1
6 9841 1 1 83 HIS HE1 H 2.436 -13.595 11.328 1.00 . A A . 83 HIS HE1 1 1
6 9842 1 1 83 HIS HE2 H 1.089 -12.388 9.575 1.00 . A A . 83 HIS HE2 1 1
6 9843 1 1 83 HIS N N 2.040 -17.408 5.487 1.00 . A A . 83 HIS N 1 1
6 9844 1 1 83 HIS ND1 N 2.740 -14.988 9.732 1.00 . A A . 83 HIS ND1 1 1
6 9845 1 1 83 HIS NE2 N 1.606 -13.201 9.396 1.00 . A A . 83 HIS NE2 1 1
6 9846 1 1 83 HIS O O 3.417 -14.905 4.829 1.00 . A A . 83 HIS O 1 1
6 9847 1 1 84 TYR C C 1.516 -11.592 5.073 1.00 . A A . 84 TYR C 1 1
6 9848 1 1 84 TYR CA C 1.618 -12.876 4.256 1.00 . A A . 84 TYR CA 1 1
6 9849 1 1 84 TYR CB C 0.638 -12.827 3.083 1.00 . A A . 84 TYR CB 1 1
6 9850 1 1 84 TYR CD1 C 0.894 -14.973 1.777 1.00 . A A . 84 TYR CD1 1 1
6 9851 1 1 84 TYR CD2 C 1.754 -12.965 0.822 1.00 . A A . 84 TYR CD2 1 1
6 9852 1 1 84 TYR CE1 C 1.318 -15.685 0.672 1.00 . A A . 84 TYR CE1 1 1
6 9853 1 1 84 TYR CE2 C 2.180 -13.670 -0.287 1.00 . A A . 84 TYR CE2 1 1
6 9854 1 1 84 TYR CG C 1.103 -13.602 1.871 1.00 . A A . 84 TYR CG 1 1
6 9855 1 1 84 TYR CZ C 1.960 -15.030 -0.357 1.00 . A A . 84 TYR CZ 1 1
6 9856 1 1 84 TYR H H 0.469 -14.151 5.494 1.00 . A A . 84 TYR H 1 1
6 9857 1 1 84 TYR HA H 2.623 -12.965 3.869 1.00 . A A . 84 TYR HA 1 1
6 9858 1 1 84 TYR HB2 H -0.309 -13.239 3.396 1.00 . A A . 84 TYR HB2 1 1
6 9859 1 1 84 TYR HB3 H 0.496 -11.798 2.785 1.00 . A A . 84 TYR HB3 1 1
6 9860 1 1 84 TYR HD1 H 0.390 -15.484 2.585 1.00 . A A . 84 TYR HD1 1 1
6 9861 1 1 84 TYR HD2 H 1.925 -11.900 0.880 1.00 . A A . 84 TYR HD2 1 1
6 9862 1 1 84 TYR HE1 H 1.146 -16.750 0.616 1.00 . A A . 84 TYR HE1 1 1
6 9863 1 1 84 TYR HE2 H 2.684 -13.156 -1.093 1.00 . A A . 84 TYR HE2 1 1
6 9864 1 1 84 TYR HH H 3.306 -15.530 -1.636 1.00 . A A . 84 TYR HH 1 1
6 9865 1 1 84 TYR N N 1.354 -14.045 5.087 1.00 . A A . 84 TYR N 1 1
6 9866 1 1 84 TYR O O 0.421 -11.134 5.397 1.00 . A A . 84 TYR O 1 1
6 9867 1 1 84 TYR OH O 2.385 -15.735 -1.460 1.00 . A A . 84 TYR OH 1 1
6 9868 1 1 85 VAL C C 2.325 -8.580 5.326 1.00 . A A . 85 VAL C 1 1
6 9869 1 1 85 VAL CA C 2.710 -9.783 6.181 1.00 . A A . 85 VAL CA 1 1
6 9870 1 1 85 VAL CB C 4.109 -9.546 6.780 1.00 . A A . 85 VAL CB 1 1
6 9871 1 1 85 VAL CG1 C 4.059 -8.451 7.836 1.00 . A A . 85 VAL CG1 1 1
6 9872 1 1 85 VAL CG2 C 4.663 -10.836 7.365 1.00 . A A . 85 VAL CG2 1 1
6 9873 1 1 85 VAL H H 3.508 -11.428 5.116 1.00 . A A . 85 VAL H 1 1
6 9874 1 1 85 VAL HA H 2.004 -9.876 6.993 1.00 . A A . 85 VAL HA 1 1
6 9875 1 1 85 VAL HB H 4.768 -9.221 5.988 1.00 . A A . 85 VAL HB 1 1
6 9876 1 1 85 VAL HG11 H 5.012 -8.395 8.341 1.00 . A A . 85 VAL HG11 1 1
6 9877 1 1 85 VAL HG12 H 3.845 -7.504 7.362 1.00 . A A . 85 VAL HG12 1 1
6 9878 1 1 85 VAL HG13 H 3.285 -8.679 8.553 1.00 . A A . 85 VAL HG13 1 1
6 9879 1 1 85 VAL HG21 H 5.649 -10.655 7.766 1.00 . A A . 85 VAL HG21 1 1
6 9880 1 1 85 VAL HG22 H 4.011 -11.183 8.152 1.00 . A A . 85 VAL HG22 1 1
6 9881 1 1 85 VAL HG23 H 4.723 -11.587 6.590 1.00 . A A . 85 VAL HG23 1 1
6 9882 1 1 85 VAL N N 2.668 -11.015 5.403 1.00 . A A . 85 VAL N 1 1
6 9883 1 1 85 VAL O O 3.006 -8.254 4.354 1.00 . A A . 85 VAL O 1 1
6 9884 1 1 86 ILE C C 1.053 -5.472 5.728 1.00 . A A . 86 ILE C 1 1
6 9885 1 1 86 ILE CA C 0.754 -6.758 4.965 1.00 . A A . 86 ILE CA 1 1
6 9886 1 1 86 ILE CB C -0.759 -6.841 4.693 1.00 . A A . 86 ILE CB 1 1
6 9887 1 1 86 ILE CD1 C -2.530 -8.632 4.326 1.00 . A A . 86 ILE CD1 1 1
6 9888 1 1 86 ILE CG1 C -1.112 -8.185 4.052 1.00 . A A . 86 ILE CG1 1 1
6 9889 1 1 86 ILE CG2 C -1.202 -5.690 3.802 1.00 . A A . 86 ILE CG2 1 1
6 9890 1 1 86 ILE H H 0.729 -8.235 6.480 1.00 . A A . 86 ILE H 1 1
6 9891 1 1 86 ILE HA H 1.269 -6.728 4.015 1.00 . A A . 86 ILE HA 1 1
6 9892 1 1 86 ILE HB H -1.277 -6.754 5.636 1.00 . A A . 86 ILE HB 1 1
6 9893 1 1 86 ILE HD11 H -2.828 -8.300 5.310 1.00 . A A . 86 ILE HD11 1 1
6 9894 1 1 86 ILE HD12 H -3.192 -8.205 3.588 1.00 . A A . 86 ILE HD12 1 1
6 9895 1 1 86 ILE HD13 H -2.584 -9.709 4.279 1.00 . A A . 86 ILE HD13 1 1
6 9896 1 1 86 ILE HG12 H -0.989 -8.109 2.983 1.00 . A A . 86 ILE HG12 1 1
6 9897 1 1 86 ILE HG13 H -0.444 -8.943 4.434 1.00 . A A . 86 ILE HG13 1 1
6 9898 1 1 86 ILE HG21 H -1.967 -6.035 3.123 1.00 . A A . 86 ILE HG21 1 1
6 9899 1 1 86 ILE HG22 H -1.597 -4.893 4.414 1.00 . A A . 86 ILE HG22 1 1
6 9900 1 1 86 ILE HG23 H -0.357 -5.326 3.238 1.00 . A A . 86 ILE HG23 1 1
6 9901 1 1 86 ILE N N 1.229 -7.926 5.696 1.00 . A A . 86 ILE N 1 1
6 9902 1 1 86 ILE O O 0.667 -5.322 6.887 1.00 . A A . 86 ILE O 1 1
6 9903 1 1 87 SER C C 1.627 -2.103 4.823 1.00 . A A . 87 SER C 1 1
6 9904 1 1 87 SER CA C 2.093 -3.272 5.686 1.00 . A A . 87 SER CA 1 1
6 9905 1 1 87 SER CB C 3.605 -3.188 5.905 1.00 . A A . 87 SER CB 1 1
6 9906 1 1 87 SER H H 2.020 -4.723 4.147 1.00 . A A . 87 SER H 1 1
6 9907 1 1 87 SER HA H 1.595 -3.218 6.643 1.00 . A A . 87 SER HA 1 1
6 9908 1 1 87 SER HB2 H 3.834 -2.305 6.482 1.00 . A A . 87 SER HB2 1 1
6 9909 1 1 87 SER HB3 H 3.937 -4.065 6.443 1.00 . A A . 87 SER HB3 1 1
6 9910 1 1 87 SER HG H 3.698 -2.814 3.985 1.00 . A A . 87 SER HG 1 1
6 9911 1 1 87 SER N N 1.741 -4.545 5.069 1.00 . A A . 87 SER N 1 1
6 9912 1 1 87 SER O O 2.222 -1.806 3.786 1.00 . A A . 87 SER O 1 1
6 9913 1 1 87 SER OG O 4.296 -3.120 4.670 1.00 . A A . 87 SER OG 1 1
6 9914 1 1 88 LEU C C 0.429 1.010 5.175 1.00 . A A . 88 LEU C 1 1
6 9915 1 1 88 LEU CA C 0.012 -0.306 4.527 1.00 . A A . 88 LEU CA 1 1
6 9916 1 1 88 LEU CB C -1.514 -0.398 4.469 1.00 . A A . 88 LEU CB 1 1
6 9917 1 1 88 LEU CD1 C -2.267 1.209 2.699 1.00 . A A . 88 LEU CD1 1 1
6 9918 1 1 88 LEU CD2 C -3.675 0.845 4.734 1.00 . A A . 88 LEU CD2 1 1
6 9919 1 1 88 LEU CG C -2.255 0.910 4.190 1.00 . A A . 88 LEU CG 1 1
6 9920 1 1 88 LEU H H 0.128 -1.727 6.091 1.00 . A A . 88 LEU H 1 1
6 9921 1 1 88 LEU HA H 0.405 -0.339 3.522 1.00 . A A . 88 LEU HA 1 1
6 9922 1 1 88 LEU HB2 H -1.773 -1.098 3.690 1.00 . A A . 88 LEU HB2 1 1
6 9923 1 1 88 LEU HB3 H -1.857 -0.778 5.421 1.00 . A A . 88 LEU HB3 1 1
6 9924 1 1 88 LEU HD11 H -1.252 1.313 2.345 1.00 . A A . 88 LEU HD11 1 1
6 9925 1 1 88 LEU HD12 H -2.806 2.127 2.520 1.00 . A A . 88 LEU HD12 1 1
6 9926 1 1 88 LEU HD13 H -2.751 0.399 2.173 1.00 . A A . 88 LEU HD13 1 1
6 9927 1 1 88 LEU HD21 H -4.067 1.845 4.837 1.00 . A A . 88 LEU HD21 1 1
6 9928 1 1 88 LEU HD22 H -3.668 0.359 5.698 1.00 . A A . 88 LEU HD22 1 1
6 9929 1 1 88 LEU HD23 H -4.296 0.282 4.052 1.00 . A A . 88 LEU HD23 1 1
6 9930 1 1 88 LEU HG H -1.742 1.721 4.689 1.00 . A A . 88 LEU HG 1 1
6 9931 1 1 88 LEU N N 0.559 -1.443 5.258 1.00 . A A . 88 LEU N 1 1
6 9932 1 1 88 LEU O O 0.464 1.128 6.400 1.00 . A A . 88 LEU O 1 1
6 9933 1 1 89 LYS C C 0.767 4.406 3.850 1.00 . A A . 89 LYS C 1 1
6 9934 1 1 89 LYS CA C 1.155 3.309 4.836 1.00 . A A . 89 LYS CA 1 1
6 9935 1 1 89 LYS CB C 2.666 3.335 5.076 1.00 . A A . 89 LYS CB 1 1
6 9936 1 1 89 LYS CD C 4.906 3.938 4.111 1.00 . A A . 89 LYS CD 1 1
6 9937 1 1 89 LYS CE C 5.824 2.737 4.283 1.00 . A A . 89 LYS CE 1 1
6 9938 1 1 89 LYS CG C 3.481 3.510 3.805 1.00 . A A . 89 LYS CG 1 1
6 9939 1 1 89 LYS H H 0.697 1.844 3.378 1.00 . A A . 89 LYS H 1 1
6 9940 1 1 89 LYS HA H 0.648 3.487 5.772 1.00 . A A . 89 LYS HA 1 1
6 9941 1 1 89 LYS HB2 H 2.899 4.152 5.743 1.00 . A A . 89 LYS HB2 1 1
6 9942 1 1 89 LYS HB3 H 2.961 2.406 5.542 1.00 . A A . 89 LYS HB3 1 1
6 9943 1 1 89 LYS HD2 H 5.274 4.544 3.297 1.00 . A A . 89 LYS HD2 1 1
6 9944 1 1 89 LYS HD3 H 4.911 4.516 5.024 1.00 . A A . 89 LYS HD3 1 1
6 9945 1 1 89 LYS HE2 H 5.377 2.057 4.992 1.00 . A A . 89 LYS HE2 1 1
6 9946 1 1 89 LYS HE3 H 5.930 2.242 3.328 1.00 . A A . 89 LYS HE3 1 1
6 9947 1 1 89 LYS HG2 H 3.505 2.572 3.272 1.00 . A A . 89 LYS HG2 1 1
6 9948 1 1 89 LYS HG3 H 3.012 4.265 3.190 1.00 . A A . 89 LYS HG3 1 1
6 9949 1 1 89 LYS HZ1 H 7.910 2.636 4.238 1.00 . A A . 89 LYS HZ1 1 1
6 9950 1 1 89 LYS HZ2 H 7.269 2.894 5.783 1.00 . A A . 89 LYS HZ2 1 1
6 9951 1 1 89 LYS HZ3 H 7.306 4.159 4.660 1.00 . A A . 89 LYS HZ3 1 1
6 9952 1 1 89 LYS N N 0.744 1.999 4.345 1.00 . A A . 89 LYS N 1 1
6 9953 1 1 89 LYS NZ N 7.172 3.134 4.775 1.00 . A A . 89 LYS NZ 1 1
6 9954 1 1 89 LYS O O 0.830 4.213 2.636 1.00 . A A . 89 LYS O 1 1
6 9955 1 1 90 ALA C C 1.193 7.465 3.063 1.00 . A A . 90 ALA C 1 1
6 9956 1 1 90 ALA CA C -0.026 6.686 3.545 1.00 . A A . 90 ALA CA 1 1
6 9957 1 1 90 ALA CB C -0.972 7.602 4.309 1.00 . A A . 90 ALA CB 1 1
6 9958 1 1 90 ALA H H 0.339 5.651 5.354 1.00 . A A . 90 ALA H 1 1
6 9959 1 1 90 ALA HA H -0.556 6.298 2.687 1.00 . A A . 90 ALA HA 1 1
6 9960 1 1 90 ALA HB1 H -1.930 7.118 4.420 1.00 . A A . 90 ALA HB1 1 1
6 9961 1 1 90 ALA HB2 H -0.558 7.811 5.285 1.00 . A A . 90 ALA HB2 1 1
6 9962 1 1 90 ALA HB3 H -1.095 8.526 3.764 1.00 . A A . 90 ALA HB3 1 1
6 9963 1 1 90 ALA N N 0.368 5.558 4.379 1.00 . A A . 90 ALA N 1 1
6 9964 1 1 90 ALA O O 2.190 7.581 3.776 1.00 . A A . 90 ALA O 1 1
6 9965 1 1 91 PHE C C 1.683 10.009 0.561 1.00 . A A . 91 PHE C 1 1
6 9966 1 1 91 PHE CA C 2.205 8.762 1.269 1.00 . A A . 91 PHE CA 1 1
6 9967 1 1 91 PHE CB C 2.996 7.897 0.286 1.00 . A A . 91 PHE CB 1 1
6 9968 1 1 91 PHE CD1 C 2.200 8.548 -2.002 1.00 . A A . 91 PHE CD1 1 1
6 9969 1 1 91 PHE CD2 C 1.615 6.392 -1.170 1.00 . A A . 91 PHE CD2 1 1
6 9970 1 1 91 PHE CE1 C 1.519 8.284 -3.176 1.00 . A A . 91 PHE CE1 1 1
6 9971 1 1 91 PHE CE2 C 0.933 6.122 -2.342 1.00 . A A . 91 PHE CE2 1 1
6 9972 1 1 91 PHE CG C 2.256 7.607 -0.988 1.00 . A A . 91 PHE CG 1 1
6 9973 1 1 91 PHE CZ C 0.884 7.069 -3.345 1.00 . A A . 91 PHE CZ 1 1
6 9974 1 1 91 PHE H H 0.286 7.869 1.327 1.00 . A A . 91 PHE H 1 1
6 9975 1 1 91 PHE HA H 2.856 9.066 2.074 1.00 . A A . 91 PHE HA 1 1
6 9976 1 1 91 PHE HB2 H 3.913 8.405 0.028 1.00 . A A . 91 PHE HB2 1 1
6 9977 1 1 91 PHE HB3 H 3.232 6.955 0.757 1.00 . A A . 91 PHE HB3 1 1
6 9978 1 1 91 PHE HD1 H 2.696 9.500 -1.870 1.00 . A A . 91 PHE HD1 1 1
6 9979 1 1 91 PHE HD2 H 1.651 5.650 -0.386 1.00 . A A . 91 PHE HD2 1 1
6 9980 1 1 91 PHE HE1 H 1.483 9.027 -3.958 1.00 . A A . 91 PHE HE1 1 1
6 9981 1 1 91 PHE HE2 H 0.437 5.171 -2.472 1.00 . A A . 91 PHE HE2 1 1
6 9982 1 1 91 PHE HZ H 0.353 6.860 -4.262 1.00 . A A . 91 PHE HZ 1 1
6 9983 1 1 91 PHE N N 1.107 7.996 1.848 1.00 . A A . 91 PHE N 1 1
6 9984 1 1 91 PHE O O 0.498 10.108 0.247 1.00 . A A . 91 PHE O 1 1
6 9985 1 1 92 ASN C C 3.451 12.964 -0.810 1.00 . A A . 92 ASN C 1 1
6 9986 1 1 92 ASN CA C 2.210 12.201 -0.356 1.00 . A A . 92 ASN CA 1 1
6 9987 1 1 92 ASN CB C 1.371 13.078 0.575 1.00 . A A . 92 ASN CB 1 1
6 9988 1 1 92 ASN CG C 2.204 13.732 1.660 1.00 . A A . 92 ASN CG 1 1
6 9989 1 1 92 ASN H H 3.510 10.823 0.588 1.00 . A A . 92 ASN H 1 1
6 9990 1 1 92 ASN HA H 1.621 11.947 -1.225 1.00 . A A . 92 ASN HA 1 1
6 9991 1 1 92 ASN HB2 H 0.895 13.856 -0.004 1.00 . A A . 92 ASN HB2 1 1
6 9992 1 1 92 ASN HB3 H 0.612 12.470 1.046 1.00 . A A . 92 ASN HB3 1 1
6 9993 1 1 92 ASN HD21 H 0.632 14.787 2.266 1.00 . A A . 92 ASN HD21 1 1
6 9994 1 1 92 ASN HD22 H 2.096 15.050 3.144 1.00 . A A . 92 ASN HD22 1 1
6 9995 1 1 92 ASN N N 2.579 10.960 0.313 1.00 . A A . 92 ASN N 1 1
6 9996 1 1 92 ASN ND2 N 1.581 14.612 2.435 1.00 . A A . 92 ASN ND2 1 1
6 9997 1 1 92 ASN O O 4.575 12.489 -0.656 1.00 . A A . 92 ASN O 1 1
6 9998 1 1 92 ASN OD1 O 3.394 13.449 1.800 1.00 . A A . 92 ASN OD1 1 1
6 9999 1 1 93 ASN C C 5.405 15.141 -0.765 1.00 . A A . 93 ASN C 1 1
6 10000 1 1 93 ASN CA C 4.339 14.981 -1.845 1.00 . A A . 93 ASN CA 1 1
6 10001 1 1 93 ASN CB C 3.821 16.355 -2.274 1.00 . A A . 93 ASN CB 1 1
6 10002 1 1 93 ASN CG C 3.456 16.401 -3.745 1.00 . A A . 93 ASN CG 1 1
6 10003 1 1 93 ASN H H 2.318 14.477 -1.464 1.00 . A A . 93 ASN H 1 1
6 10004 1 1 93 ASN HA H 4.779 14.489 -2.699 1.00 . A A . 93 ASN HA 1 1
6 10005 1 1 93 ASN HB2 H 2.941 16.598 -1.697 1.00 . A A . 93 ASN HB2 1 1
6 10006 1 1 93 ASN HB3 H 4.584 17.095 -2.087 1.00 . A A . 93 ASN HB3 1 1
6 10007 1 1 93 ASN HD21 H 1.686 17.195 -3.306 1.00 . A A . 93 ASN HD21 1 1
6 10008 1 1 93 ASN HD22 H 1.997 16.935 -4.985 1.00 . A A . 93 ASN HD22 1 1
6 10009 1 1 93 ASN N N 3.238 14.151 -1.369 1.00 . A A . 93 ASN N 1 1
6 10010 1 1 93 ASN ND2 N 2.259 16.894 -4.042 1.00 . A A . 93 ASN ND2 1 1
6 10011 1 1 93 ASN O O 6.568 15.411 -1.062 1.00 . A A . 93 ASN O 1 1
6 10012 1 1 93 ASN OD1 O 4.241 16.000 -4.604 1.00 . A A . 93 ASN OD1 1 1
6 10013 1 1 94 ALA C C 6.714 13.811 1.815 1.00 . A A . 94 ALA C 1 1
6 10014 1 1 94 ALA CA C 5.919 15.096 1.613 1.00 . A A . 94 ALA CA 1 1
6 10015 1 1 94 ALA CB C 5.159 15.454 2.881 1.00 . A A . 94 ALA CB 1 1
6 10016 1 1 94 ALA H H 4.059 14.759 0.663 1.00 . A A . 94 ALA H 1 1
6 10017 1 1 94 ALA HA H 6.606 15.902 1.395 1.00 . A A . 94 ALA HA 1 1
6 10018 1 1 94 ALA HB1 H 5.503 14.833 3.694 1.00 . A A . 94 ALA HB1 1 1
6 10019 1 1 94 ALA HB2 H 5.332 16.492 3.123 1.00 . A A . 94 ALA HB2 1 1
6 10020 1 1 94 ALA HB3 H 4.103 15.291 2.726 1.00 . A A . 94 ALA HB3 1 1
6 10021 1 1 94 ALA N N 4.999 14.973 0.489 1.00 . A A . 94 ALA N 1 1
6 10022 1 1 94 ALA O O 7.839 13.837 2.313 1.00 . A A . 94 ALA O 1 1
6 10023 1 1 95 GLY C C 5.881 10.343 2.159 1.00 . A A . 95 GLY C 1 1
6 10024 1 1 95 GLY CA C 6.789 11.406 1.574 1.00 . A A . 95 GLY CA 1 1
6 10025 1 1 95 GLY H H 5.223 12.726 1.035 1.00 . A A . 95 GLY H 1 1
6 10026 1 1 95 GLY HA2 H 7.133 11.077 0.604 1.00 . A A . 95 GLY HA2 1 1
6 10027 1 1 95 GLY HA3 H 7.643 11.531 2.223 1.00 . A A . 95 GLY HA3 1 1
6 10028 1 1 95 GLY N N 6.122 12.686 1.426 1.00 . A A . 95 GLY N 1 1
6 10029 1 1 95 GLY O O 4.734 10.198 1.740 1.00 . A A . 95 GLY O 1 1
6 10030 1 1 96 GLU C C 5.448 8.821 5.262 1.00 . A A . 96 GLU C 1 1
6 10031 1 1 96 GLU CA C 5.624 8.539 3.773 1.00 . A A . 96 GLU CA 1 1
6 10032 1 1 96 GLU CB C 6.310 7.185 3.577 1.00 . A A . 96 GLU CB 1 1
6 10033 1 1 96 GLU CD C 7.490 5.625 1.979 1.00 . A A . 96 GLU CD 1 1
6 10034 1 1 96 GLU CG C 6.653 6.880 2.129 1.00 . A A . 96 GLU CG 1 1
6 10035 1 1 96 GLU H H 7.318 9.759 3.422 1.00 . A A . 96 GLU H 1 1
6 10036 1 1 96 GLU HA H 4.651 8.510 3.306 1.00 . A A . 96 GLU HA 1 1
6 10037 1 1 96 GLU HB2 H 7.223 7.171 4.153 1.00 . A A . 96 GLU HB2 1 1
6 10038 1 1 96 GLU HB3 H 5.654 6.408 3.940 1.00 . A A . 96 GLU HB3 1 1
6 10039 1 1 96 GLU HG2 H 5.736 6.751 1.574 1.00 . A A . 96 GLU HG2 1 1
6 10040 1 1 96 GLU HG3 H 7.205 7.714 1.720 1.00 . A A . 96 GLU HG3 1 1
6 10041 1 1 96 GLU N N 6.397 9.596 3.131 1.00 . A A . 96 GLU N 1 1
6 10042 1 1 96 GLU O O 6.305 9.437 5.894 1.00 . A A . 96 GLU O 1 1
6 10043 1 1 96 GLU OE1 O 7.580 4.851 2.955 1.00 . A A . 96 GLU OE1 1 1
6 10044 1 1 96 GLU OE2 O 8.054 5.415 0.885 1.00 . A A . 96 GLU OE2 1 1
6 10045 1 1 97 GLY C C 4.029 7.286 8.013 1.00 . A A . 97 GLY C 1 1
6 10046 1 1 97 GLY CA C 4.058 8.581 7.226 1.00 . A A . 97 GLY CA 1 1
6 10047 1 1 97 GLY H H 3.679 7.882 5.263 1.00 . A A . 97 GLY H 1 1
6 10048 1 1 97 GLY HA2 H 4.824 9.222 7.635 1.00 . A A . 97 GLY HA2 1 1
6 10049 1 1 97 GLY HA3 H 3.100 9.071 7.327 1.00 . A A . 97 GLY HA3 1 1
6 10050 1 1 97 GLY N N 4.328 8.367 5.816 1.00 . A A . 97 GLY N 1 1
6 10051 1 1 97 GLY O O 4.176 6.203 7.447 1.00 . A A . 97 GLY O 1 1
6 10052 1 1 98 VAL C C 3.170 5.034 9.474 1.00 . A A . 98 VAL C 1 1
6 10053 1 1 98 VAL CA C 3.794 6.225 10.192 1.00 . A A . 98 VAL CA 1 1
6 10054 1 1 98 VAL CB C 2.997 6.511 11.478 1.00 . A A . 98 VAL CB 1 1
6 10055 1 1 98 VAL CG1 C 1.648 7.131 11.144 1.00 . A A . 98 VAL CG1 1 1
6 10056 1 1 98 VAL CG2 C 2.821 5.236 12.290 1.00 . A A . 98 VAL CG2 1 1
6 10057 1 1 98 VAL H H 3.730 8.287 9.718 1.00 . A A . 98 VAL H 1 1
6 10058 1 1 98 VAL HA H 4.808 5.975 10.470 1.00 . A A . 98 VAL HA 1 1
6 10059 1 1 98 VAL HB H 3.555 7.218 12.074 1.00 . A A . 98 VAL HB 1 1
6 10060 1 1 98 VAL HG11 H 1.700 8.200 11.285 1.00 . A A . 98 VAL HG11 1 1
6 10061 1 1 98 VAL HG12 H 1.396 6.913 10.117 1.00 . A A . 98 VAL HG12 1 1
6 10062 1 1 98 VAL HG13 H 0.892 6.718 11.796 1.00 . A A . 98 VAL HG13 1 1
6 10063 1 1 98 VAL HG21 H 2.566 5.490 13.308 1.00 . A A . 98 VAL HG21 1 1
6 10064 1 1 98 VAL HG22 H 2.031 4.642 11.857 1.00 . A A . 98 VAL HG22 1 1
6 10065 1 1 98 VAL HG23 H 3.743 4.672 12.279 1.00 . A A . 98 VAL HG23 1 1
6 10066 1 1 98 VAL N N 3.841 7.397 9.325 1.00 . A A . 98 VAL N 1 1
6 10067 1 1 98 VAL O O 1.956 4.960 9.282 1.00 . A A . 98 VAL O 1 1
6 10068 1 1 99 PRO C C 2.789 1.928 9.271 1.00 . A A . 99 PRO C 1 1
6 10069 1 1 99 PRO CA C 3.572 2.872 8.364 1.00 . A A . 99 PRO CA 1 1
6 10070 1 1 99 PRO CB C 4.881 2.218 7.915 1.00 . A A . 99 PRO CB 1 1
6 10071 1 1 99 PRO CD C 5.477 4.101 9.261 1.00 . A A . 99 PRO CD 1 1
6 10072 1 1 99 PRO CG C 5.901 2.709 8.883 1.00 . A A . 99 PRO CG 1 1
6 10073 1 1 99 PRO HA H 2.973 3.115 7.498 1.00 . A A . 99 PRO HA 1 1
6 10074 1 1 99 PRO HB2 H 4.782 1.142 7.955 1.00 . A A . 99 PRO HB2 1 1
6 10075 1 1 99 PRO HB3 H 5.114 2.526 6.907 1.00 . A A . 99 PRO HB3 1 1
6 10076 1 1 99 PRO HD2 H 5.726 4.304 10.292 1.00 . A A . 99 PRO HD2 1 1
6 10077 1 1 99 PRO HD3 H 5.941 4.827 8.609 1.00 . A A . 99 PRO HD3 1 1
6 10078 1 1 99 PRO HG2 H 5.916 2.072 9.755 1.00 . A A . 99 PRO HG2 1 1
6 10079 1 1 99 PRO HG3 H 6.873 2.728 8.414 1.00 . A A . 99 PRO HG3 1 1
6 10080 1 1 99 PRO N N 4.018 4.078 9.066 1.00 . A A . 99 PRO N 1 1
6 10081 1 1 99 PRO O O 3.114 1.772 10.449 1.00 . A A . 99 PRO O 1 1
6 10082 1 1 100 LEU C C 1.164 -1.065 9.019 1.00 . A A . 100 LEU C 1 1
6 10083 1 1 100 LEU CA C 0.929 0.371 9.475 1.00 . A A . 100 LEU CA 1 1
6 10084 1 1 100 LEU CB C -0.549 0.732 9.321 1.00 . A A . 100 LEU CB 1 1
6 10085 1 1 100 LEU CD1 C -1.456 1.450 11.545 1.00 . A A . 100 LEU CD1 1 1
6 10086 1 1 100 LEU CD2 C -2.874 0.085 10.001 1.00 . A A . 100 LEU CD2 1 1
6 10087 1 1 100 LEU CG C -1.458 0.354 10.491 1.00 . A A . 100 LEU CG 1 1
6 10088 1 1 100 LEU H H 1.549 1.465 7.773 1.00 . A A . 100 LEU H 1 1
6 10089 1 1 100 LEU HA H 1.205 0.455 10.516 1.00 . A A . 100 LEU HA 1 1
6 10090 1 1 100 LEU HB2 H -0.616 1.801 9.183 1.00 . A A . 100 LEU HB2 1 1
6 10091 1 1 100 LEU HB3 H -0.920 0.233 8.437 1.00 . A A . 100 LEU HB3 1 1
6 10092 1 1 100 LEU HD11 H -2.397 1.443 12.074 1.00 . A A . 100 LEU HD11 1 1
6 10093 1 1 100 LEU HD12 H -1.320 2.409 11.066 1.00 . A A . 100 LEU HD12 1 1
6 10094 1 1 100 LEU HD13 H -0.649 1.278 12.241 1.00 . A A . 100 LEU HD13 1 1
6 10095 1 1 100 LEU HD21 H -3.572 0.674 10.577 1.00 . A A . 100 LEU HD21 1 1
6 10096 1 1 100 LEU HD22 H -3.102 -0.964 10.120 1.00 . A A . 100 LEU HD22 1 1
6 10097 1 1 100 LEU HD23 H -2.950 0.353 8.957 1.00 . A A . 100 LEU HD23 1 1
6 10098 1 1 100 LEU HG H -1.085 -0.551 10.951 1.00 . A A . 100 LEU HG 1 1
6 10099 1 1 100 LEU N N 1.758 1.301 8.716 1.00 . A A . 100 LEU N 1 1
6 10100 1 1 100 LEU O O 1.019 -1.384 7.839 1.00 . A A . 100 LEU O 1 1
6 10101 1 1 101 TYR C C 0.550 -4.185 9.955 1.00 . A A . 101 TYR C 1 1
6 10102 1 1 101 TYR CA C 1.779 -3.331 9.658 1.00 . A A . 101 TYR CA 1 1
6 10103 1 1 101 TYR CB C 2.975 -3.841 10.464 1.00 . A A . 101 TYR CB 1 1
6 10104 1 1 101 TYR CD1 C 4.786 -2.140 10.013 1.00 . A A . 101 TYR CD1 1 1
6 10105 1 1 101 TYR CD2 C 5.101 -4.359 9.203 1.00 . A A . 101 TYR CD2 1 1
6 10106 1 1 101 TYR CE1 C 6.007 -1.768 9.484 1.00 . A A . 101 TYR CE1 1 1
6 10107 1 1 101 TYR CE2 C 6.323 -3.997 8.671 1.00 . A A . 101 TYR CE2 1 1
6 10108 1 1 101 TYR CG C 4.312 -3.440 9.883 1.00 . A A . 101 TYR CG 1 1
6 10109 1 1 101 TYR CZ C 6.772 -2.700 8.814 1.00 . A A . 101 TYR CZ 1 1
6 10110 1 1 101 TYR H H 1.623 -1.615 10.886 1.00 . A A . 101 TYR H 1 1
6 10111 1 1 101 TYR HA H 2.009 -3.406 8.605 1.00 . A A . 101 TYR HA 1 1
6 10112 1 1 101 TYR HB2 H 2.919 -3.448 11.467 1.00 . A A . 101 TYR HB2 1 1
6 10113 1 1 101 TYR HB3 H 2.941 -4.920 10.503 1.00 . A A . 101 TYR HB3 1 1
6 10114 1 1 101 TYR HD1 H 4.184 -1.412 10.538 1.00 . A A . 101 TYR HD1 1 1
6 10115 1 1 101 TYR HD2 H 4.746 -5.374 9.093 1.00 . A A . 101 TYR HD2 1 1
6 10116 1 1 101 TYR HE1 H 6.358 -0.753 9.595 1.00 . A A . 101 TYR HE1 1 1
6 10117 1 1 101 TYR HE2 H 6.922 -4.726 8.147 1.00 . A A . 101 TYR HE2 1 1
6 10118 1 1 101 TYR HH H 8.073 -2.696 7.399 1.00 . A A . 101 TYR HH 1 1
6 10119 1 1 101 TYR N N 1.524 -1.928 9.963 1.00 . A A . 101 TYR N 1 1
6 10120 1 1 101 TYR O O -0.350 -3.764 10.680 1.00 . A A . 101 TYR O 1 1
6 10121 1 1 101 TYR OH O 7.988 -2.335 8.285 1.00 . A A . 101 TYR OH 1 1
6 10122 1 1 102 GLU C C -0.188 -7.738 9.279 1.00 . A A . 102 GLU C 1 1
6 10123 1 1 102 GLU CA C -0.596 -6.302 9.593 1.00 . A A . 102 GLU CA 1 1
6 10124 1 1 102 GLU CB C -1.783 -5.893 8.718 1.00 . A A . 102 GLU CB 1 1
6 10125 1 1 102 GLU CD C -3.201 -5.858 10.808 1.00 . A A . 102 GLU CD 1 1
6 10126 1 1 102 GLU CG C -3.133 -6.215 9.336 1.00 . A A . 102 GLU CG 1 1
6 10127 1 1 102 GLU H H 1.271 -5.667 8.821 1.00 . A A . 102 GLU H 1 1
6 10128 1 1 102 GLU HA H -0.888 -6.242 10.630 1.00 . A A . 102 GLU HA 1 1
6 10129 1 1 102 GLU HB2 H -1.735 -4.829 8.541 1.00 . A A . 102 GLU HB2 1 1
6 10130 1 1 102 GLU HB3 H -1.711 -6.410 7.772 1.00 . A A . 102 GLU HB3 1 1
6 10131 1 1 102 GLU HG2 H -3.896 -5.660 8.811 1.00 . A A . 102 GLU HG2 1 1
6 10132 1 1 102 GLU HG3 H -3.321 -7.273 9.228 1.00 . A A . 102 GLU HG3 1 1
6 10133 1 1 102 GLU N N 0.522 -5.388 9.389 1.00 . A A . 102 GLU N 1 1
6 10134 1 1 102 GLU O O 0.924 -7.993 8.817 1.00 . A A . 102 GLU O 1 1
6 10135 1 1 102 GLU OE1 O -2.672 -4.792 11.185 1.00 . A A . 102 GLU OE1 1 1
6 10136 1 1 102 GLU OE2 O -3.784 -6.646 11.582 1.00 . A A . 102 GLU OE2 1 1
6 10137 1 1 103 SER C C -2.015 -10.744 8.579 1.00 . A A . 103 SER C 1 1
6 10138 1 1 103 SER CA C -0.832 -10.086 9.283 1.00 . A A . 103 SER CA 1 1
6 10139 1 1 103 SER CB C -0.538 -10.812 10.597 1.00 . A A . 103 SER CB 1 1
6 10140 1 1 103 SER H H -1.966 -8.408 9.902 1.00 . A A . 103 SER H 1 1
6 10141 1 1 103 SER HA H 0.035 -10.151 8.643 1.00 . A A . 103 SER HA 1 1
6 10142 1 1 103 SER HB2 H -0.529 -11.877 10.422 1.00 . A A . 103 SER HB2 1 1
6 10143 1 1 103 SER HB3 H 0.428 -10.500 10.969 1.00 . A A . 103 SER HB3 1 1
6 10144 1 1 103 SER HG H -1.253 -10.887 12.419 1.00 . A A . 103 SER HG 1 1
6 10145 1 1 103 SER N N -1.097 -8.674 9.534 1.00 . A A . 103 SER N 1 1
6 10146 1 1 103 SER O O -3.171 -10.442 8.871 1.00 . A A . 103 SER O 1 1
6 10147 1 1 103 SER OG O -1.521 -10.518 11.574 1.00 . A A . 103 SER OG 1 1
6 10148 1 1 104 ALA C C -2.209 -13.632 6.286 1.00 . A A . 104 ALA C 1 1
6 10149 1 1 104 ALA CA C -2.752 -12.348 6.904 1.00 . A A . 104 ALA CA 1 1
6 10150 1 1 104 ALA CB C -3.331 -11.444 5.825 1.00 . A A . 104 ALA CB 1 1
6 10151 1 1 104 ALA H H -0.774 -11.843 7.461 1.00 . A A . 104 ALA H 1 1
6 10152 1 1 104 ALA HA H -3.546 -12.599 7.593 1.00 . A A . 104 ALA HA 1 1
6 10153 1 1 104 ALA HB1 H -3.210 -10.412 6.118 1.00 . A A . 104 ALA HB1 1 1
6 10154 1 1 104 ALA HB2 H -2.811 -11.619 4.894 1.00 . A A . 104 ALA HB2 1 1
6 10155 1 1 104 ALA HB3 H -4.381 -11.663 5.699 1.00 . A A . 104 ALA HB3 1 1
6 10156 1 1 104 ALA N N -1.715 -11.645 7.649 1.00 . A A . 104 ALA N 1 1
6 10157 1 1 104 ALA O O -1.478 -13.597 5.295 1.00 . A A . 104 ALA O 1 1
6 10158 1 1 105 THR C C -3.147 -16.685 5.450 1.00 . A A . 105 THR C 1 1
6 10159 1 1 105 THR CA C -2.118 -16.062 6.386 1.00 . A A . 105 THR CA 1 1
6 10160 1 1 105 THR CB C -1.840 -17.037 7.546 1.00 . A A . 105 THR CB 1 1
6 10161 1 1 105 THR CG2 C -1.206 -18.321 7.033 1.00 . A A . 105 THR CG2 1 1
6 10162 1 1 105 THR H H -3.154 -14.730 7.663 1.00 . A A . 105 THR H 1 1
6 10163 1 1 105 THR HA H -1.196 -15.910 5.843 1.00 . A A . 105 THR HA 1 1
6 10164 1 1 105 THR HB H -2.778 -17.281 8.023 1.00 . A A . 105 THR HB 1 1
6 10165 1 1 105 THR HG1 H -1.047 -16.883 9.345 1.00 . A A . 105 THR HG1 1 1
6 10166 1 1 105 THR HG21 H -1.047 -18.998 7.859 1.00 . A A . 105 THR HG21 1 1
6 10167 1 1 105 THR HG22 H -0.258 -18.094 6.567 1.00 . A A . 105 THR HG22 1 1
6 10168 1 1 105 THR HG23 H -1.862 -18.782 6.310 1.00 . A A . 105 THR HG23 1 1
6 10169 1 1 105 THR N N -2.570 -14.767 6.877 1.00 . A A . 105 THR N 1 1
6 10170 1 1 105 THR O O -4.234 -17.077 5.876 1.00 . A A . 105 THR O 1 1
6 10171 1 1 105 THR OG1 O -0.974 -16.422 8.506 1.00 . A A . 105 THR OG1 1 1
6 10172 1 1 106 THR C C -4.351 -18.621 3.693 1.00 . A A . 106 THR C 1 1
6 10173 1 1 106 THR CA C -3.692 -17.349 3.172 1.00 . A A . 106 THR CA 1 1
6 10174 1 1 106 THR CB C -2.942 -17.671 1.866 1.00 . A A . 106 THR CB 1 1
6 10175 1 1 106 THR CG2 C -2.757 -16.416 1.025 1.00 . A A . 106 THR CG2 1 1
6 10176 1 1 106 THR H H -1.918 -16.444 3.891 1.00 . A A . 106 THR H 1 1
6 10177 1 1 106 THR HA H -4.459 -16.621 2.953 1.00 . A A . 106 THR HA 1 1
6 10178 1 1 106 THR HB H -3.526 -18.383 1.300 1.00 . A A . 106 THR HB 1 1
6 10179 1 1 106 THR HG1 H -1.693 -19.191 2.000 1.00 . A A . 106 THR HG1 1 1
6 10180 1 1 106 THR HG21 H -3.609 -16.292 0.373 1.00 . A A . 106 THR HG21 1 1
6 10181 1 1 106 THR HG22 H -1.860 -16.510 0.431 1.00 . A A . 106 THR HG22 1 1
6 10182 1 1 106 THR HG23 H -2.672 -15.558 1.674 1.00 . A A . 106 THR HG23 1 1
6 10183 1 1 106 THR N N -2.798 -16.774 4.170 1.00 . A A . 106 THR N 1 1
6 10184 1 1 106 THR O O -3.955 -19.158 4.728 1.00 . A A . 106 THR O 1 1
6 10185 1 1 106 THR OG1 O -1.664 -18.245 2.162 1.00 . A A . 106 THR OG1 1 1
6 10186 1 1 107 ARG C C -5.448 -21.541 2.711 1.00 . A A . 107 ARG C 1 1
6 10187 1 1 107 ARG CA C -6.072 -20.309 3.359 1.00 . A A . 107 ARG CA 1 1
6 10188 1 1 107 ARG CB C -7.547 -20.204 2.966 1.00 . A A . 107 ARG CB 1 1
6 10189 1 1 107 ARG CD C -8.295 -18.643 4.788 1.00 . A A . 107 ARG CD 1 1
6 10190 1 1 107 ARG CG C -8.169 -18.855 3.287 1.00 . A A . 107 ARG CG 1 1
6 10191 1 1 107 ARG CZ C -9.194 -19.919 6.687 1.00 . A A . 107 ARG CZ 1 1
6 10192 1 1 107 ARG H H -5.627 -18.627 2.153 1.00 . A A . 107 ARG H 1 1
6 10193 1 1 107 ARG HA H -6.000 -20.406 4.432 1.00 . A A . 107 ARG HA 1 1
6 10194 1 1 107 ARG HB2 H -7.638 -20.374 1.903 1.00 . A A . 107 ARG HB2 1 1
6 10195 1 1 107 ARG HB3 H -8.102 -20.966 3.493 1.00 . A A . 107 ARG HB3 1 1
6 10196 1 1 107 ARG HD2 H -7.321 -18.763 5.238 1.00 . A A . 107 ARG HD2 1 1
6 10197 1 1 107 ARG HD3 H -8.653 -17.640 4.967 1.00 . A A . 107 ARG HD3 1 1
6 10198 1 1 107 ARG HE H -9.892 -20.008 4.821 1.00 . A A . 107 ARG HE 1 1
6 10199 1 1 107 ARG HG2 H -7.545 -18.075 2.876 1.00 . A A . 107 ARG HG2 1 1
6 10200 1 1 107 ARG HG3 H -9.151 -18.806 2.842 1.00 . A A . 107 ARG HG3 1 1
6 10201 1 1 107 ARG HH11 H -7.635 -18.715 7.134 1.00 . A A . 107 ARG HH11 1 1
6 10202 1 1 107 ARG HH12 H -8.279 -19.621 8.464 1.00 . A A . 107 ARG HH12 1 1
6 10203 1 1 107 ARG HH21 H -10.749 -21.206 6.563 1.00 . A A . 107 ARG HH21 1 1
6 10204 1 1 107 ARG HH22 H -10.049 -21.038 8.137 1.00 . A A . 107 ARG HH22 1 1
6 10205 1 1 107 ARG N N -5.358 -19.099 2.969 1.00 . A A . 107 ARG N 1 1
6 10206 1 1 107 ARG NE N -9.220 -19.593 5.399 1.00 . A A . 107 ARG NE 1 1
6 10207 1 1 107 ARG NH1 N -8.295 -19.374 7.494 1.00 . A A . 107 ARG NH1 1 1
6 10208 1 1 107 ARG NH2 N -10.069 -20.793 7.169 1.00 . A A . 107 ARG NH2 1 1
6 10209 1 1 107 ARG O O -4.550 -21.429 1.877 1.00 . A A . 107 ARG O 1 1
6 10210 1 1 108 SER C C -6.478 -24.673 1.718 1.00 . A A . 108 SER C 1 1
6 10211 1 1 108 SER CA C -5.418 -23.971 2.561 1.00 . A A . 108 SER CA 1 1
6 10212 1 1 108 SER CB C -4.961 -24.890 3.696 1.00 . A A . 108 SER CB 1 1
6 10213 1 1 108 SER H H -6.647 -22.741 3.769 1.00 . A A . 108 SER H 1 1
6 10214 1 1 108 SER HA H -4.570 -23.739 1.933 1.00 . A A . 108 SER HA 1 1
6 10215 1 1 108 SER HB2 H -4.539 -25.791 3.278 1.00 . A A . 108 SER HB2 1 1
6 10216 1 1 108 SER HB3 H -4.213 -24.382 4.287 1.00 . A A . 108 SER HB3 1 1
6 10217 1 1 108 SER HG H -5.723 -25.752 5.281 1.00 . A A . 108 SER HG 1 1
6 10218 1 1 108 SER N N -5.931 -22.717 3.101 1.00 . A A . 108 SER N 1 1
6 10219 1 1 108 SER O O -7.542 -25.040 2.218 1.00 . A A . 108 SER O 1 1
6 10220 1 1 108 SER OG O -6.047 -25.241 4.536 1.00 . A A . 108 SER OG 1 1
6 10221 1 1 109 ILE C C -7.479 -26.906 0.028 1.00 . A A . 109 ILE C 1 1
6 10222 1 1 109 ILE CA C -7.105 -25.516 -0.476 1.00 . A A . 109 ILE CA 1 1
6 10223 1 1 109 ILE CB C -6.508 -25.640 -1.891 1.00 . A A . 109 ILE CB 1 1
6 10224 1 1 109 ILE CD1 C -4.971 -23.639 -2.224 1.00 . A A . 109 ILE CD1 1 1
6 10225 1 1 109 ILE CG1 C -6.322 -24.254 -2.512 1.00 . A A . 109 ILE CG1 1 1
6 10226 1 1 109 ILE CG2 C -7.401 -26.504 -2.768 1.00 . A A . 109 ILE CG2 1 1
6 10227 1 1 109 ILE H H -5.315 -24.542 0.097 1.00 . A A . 109 ILE H 1 1
6 10228 1 1 109 ILE HA H -7.999 -24.913 -0.536 1.00 . A A . 109 ILE HA 1 1
6 10229 1 1 109 ILE HB H -5.546 -26.122 -1.811 1.00 . A A . 109 ILE HB 1 1
6 10230 1 1 109 ILE HD11 H -4.229 -24.420 -2.146 1.00 . A A . 109 ILE HD11 1 1
6 10231 1 1 109 ILE HD12 H -4.701 -22.968 -3.027 1.00 . A A . 109 ILE HD12 1 1
6 10232 1 1 109 ILE HD13 H -5.015 -23.091 -1.295 1.00 . A A . 109 ILE HD13 1 1
6 10233 1 1 109 ILE HG12 H -6.430 -24.329 -3.583 1.00 . A A . 109 ILE HG12 1 1
6 10234 1 1 109 ILE HG13 H -7.080 -23.589 -2.124 1.00 . A A . 109 ILE HG13 1 1
6 10235 1 1 109 ILE HG21 H -7.333 -27.533 -2.448 1.00 . A A . 109 ILE HG21 1 1
6 10236 1 1 109 ILE HG22 H -8.423 -26.168 -2.683 1.00 . A A . 109 ILE HG22 1 1
6 10237 1 1 109 ILE HG23 H -7.080 -26.426 -3.796 1.00 . A A . 109 ILE HG23 1 1
6 10238 1 1 109 ILE N N -6.179 -24.857 0.436 1.00 . A A . 109 ILE N 1 1
6 10239 1 1 109 ILE O O -6.617 -27.681 0.444 1.00 . A A . 109 ILE O 1 1
6 10240 1 1 110 THR C C -8.832 -29.624 -0.511 1.00 . A A . 110 THR C 1 1
6 10241 1 1 110 THR CA C -9.260 -28.512 0.440 1.00 . A A . 110 THR CA 1 1
6 10242 1 1 110 THR CB C -10.795 -28.521 0.565 1.00 . A A . 110 THR CB 1 1
6 10243 1 1 110 THR CG2 C -11.448 -28.206 -0.773 1.00 . A A . 110 THR CG2 1 1
6 10244 1 1 110 THR H H -9.409 -26.556 -0.354 1.00 . A A . 110 THR H 1 1
6 10245 1 1 110 THR HA H -8.839 -28.705 1.416 1.00 . A A . 110 THR HA 1 1
6 10246 1 1 110 THR HB H -11.088 -27.764 1.279 1.00 . A A . 110 THR HB 1 1
6 10247 1 1 110 THR HG1 H -10.484 -30.374 1.164 1.00 . A A . 110 THR HG1 1 1
6 10248 1 1 110 THR HG21 H -12.442 -27.818 -0.605 1.00 . A A . 110 THR HG21 1 1
6 10249 1 1 110 THR HG22 H -11.509 -29.107 -1.365 1.00 . A A . 110 THR HG22 1 1
6 10250 1 1 110 THR HG23 H -10.858 -27.469 -1.297 1.00 . A A . 110 THR HG23 1 1
6 10251 1 1 110 THR N N -8.771 -27.216 -0.012 1.00 . A A . 110 THR N 1 1
6 10252 1 1 110 THR O O -8.375 -30.682 -0.079 1.00 . A A . 110 THR O 1 1
6 10253 1 1 110 THR OG1 O -11.242 -29.800 1.030 1.00 . A A . 110 THR OG1 1 1
6 10254 1 1 111 SER C C -8.385 -29.687 -4.171 1.00 . A A . 111 SER C 1 1
6 10255 1 1 111 SER CA C -8.615 -30.359 -2.821 1.00 . A A . 111 SER CA 1 1
6 10256 1 1 111 SER CB C -9.705 -31.425 -2.949 1.00 . A A . 111 SER CB 1 1
6 10257 1 1 111 SER H H -9.354 -28.514 -2.091 1.00 . A A . 111 SER H 1 1
6 10258 1 1 111 SER HA H -7.697 -30.832 -2.506 1.00 . A A . 111 SER HA 1 1
6 10259 1 1 111 SER HB2 H -10.672 -30.965 -2.811 1.00 . A A . 111 SER HB2 1 1
6 10260 1 1 111 SER HB3 H -9.656 -31.871 -3.932 1.00 . A A . 111 SER HB3 1 1
6 10261 1 1 111 SER HG H -10.324 -32.997 -1.957 1.00 . A A . 111 SER HG 1 1
6 10262 1 1 111 SER N N -8.983 -29.377 -1.808 1.00 . A A . 111 SER N 1 1
6 10263 1 1 111 SER O O -9.265 -29.007 -4.698 1.00 . A A . 111 SER O 1 1
6 10264 1 1 111 SER OG O -9.540 -32.442 -1.976 1.00 . A A . 111 SER OG 1 1
6 10265 1 1 112 GLY C C -6.820 -30.314 -7.128 1.00 . A A . 112 GLY C 1 1
6 10266 1 1 112 GLY CA C -6.867 -29.290 -6.011 1.00 . A A . 112 GLY CA 1 1
6 10267 1 1 112 GLY H H -6.530 -30.434 -4.262 1.00 . A A . 112 GLY H 1 1
6 10268 1 1 112 GLY HA2 H -7.611 -28.545 -6.251 1.00 . A A . 112 GLY HA2 1 1
6 10269 1 1 112 GLY HA3 H -5.902 -28.810 -5.938 1.00 . A A . 112 GLY HA3 1 1
6 10270 1 1 112 GLY N N -7.193 -29.883 -4.727 1.00 . A A . 112 GLY N 1 1
6 10271 1 1 112 GLY O O -7.843 -30.682 -7.704 1.00 . A A . 112 GLY O 1 1
6 10272 1 1 113 PRO C C -5.948 -33.155 -8.128 1.00 . A A . 113 PRO C 1 1
6 10273 1 1 113 PRO CA C -5.402 -31.782 -8.507 1.00 . A A . 113 PRO CA 1 1
6 10274 1 1 113 PRO CB C -3.879 -31.835 -8.654 1.00 . A A . 113 PRO CB 1 1
6 10275 1 1 113 PRO CD C -4.344 -30.394 -6.803 1.00 . A A . 113 PRO CD 1 1
6 10276 1 1 113 PRO CG C -3.356 -31.399 -7.329 1.00 . A A . 113 PRO CG 1 1
6 10277 1 1 113 PRO HA H -5.844 -31.465 -9.440 1.00 . A A . 113 PRO HA 1 1
6 10278 1 1 113 PRO HB2 H -3.572 -32.844 -8.888 1.00 . A A . 113 PRO HB2 1 1
6 10279 1 1 113 PRO HB3 H -3.566 -31.165 -9.441 1.00 . A A . 113 PRO HB3 1 1
6 10280 1 1 113 PRO HD2 H -4.421 -30.467 -5.729 1.00 . A A . 113 PRO HD2 1 1
6 10281 1 1 113 PRO HD3 H -4.058 -29.395 -7.096 1.00 . A A . 113 PRO HD3 1 1
6 10282 1 1 113 PRO HG2 H -3.291 -32.245 -6.663 1.00 . A A . 113 PRO HG2 1 1
6 10283 1 1 113 PRO HG3 H -2.385 -30.940 -7.451 1.00 . A A . 113 PRO HG3 1 1
6 10284 1 1 113 PRO N N -5.607 -30.789 -7.449 1.00 . A A . 113 PRO N 1 1
6 10285 1 1 113 PRO O O -5.782 -33.608 -6.996 1.00 . A A . 113 PRO O 1 1
6 10286 1 1 114 SER C C -7.452 -35.845 -10.167 1.00 . A A . 114 SER C 1 1
6 10287 1 1 114 SER CA C -7.172 -35.132 -8.848 1.00 . A A . 114 SER CA 1 1
6 10288 1 1 114 SER CB C -8.463 -35.013 -8.036 1.00 . A A . 114 SER CB 1 1
6 10289 1 1 114 SER H H -6.698 -33.397 -9.966 1.00 . A A . 114 SER H 1 1
6 10290 1 1 114 SER HA H -6.455 -35.709 -8.285 1.00 . A A . 114 SER HA 1 1
6 10291 1 1 114 SER HB2 H -8.833 -36.000 -7.806 1.00 . A A . 114 SER HB2 1 1
6 10292 1 1 114 SER HB3 H -8.260 -34.482 -7.117 1.00 . A A . 114 SER HB3 1 1
6 10293 1 1 114 SER HG H -10.074 -33.903 -8.145 1.00 . A A . 114 SER HG 1 1
6 10294 1 1 114 SER N N -6.599 -33.812 -9.083 1.00 . A A . 114 SER N 1 1
6 10295 1 1 114 SER O O -7.799 -35.214 -11.165 1.00 . A A . 114 SER O 1 1
6 10296 1 1 114 SER OG O -9.458 -34.309 -8.759 1.00 . A A . 114 SER OG 1 1
6 10297 1 1 115 SER C C -8.855 -38.716 -11.263 1.00 . A A . 115 SER C 1 1
6 10298 1 1 115 SER CA C -7.530 -37.966 -11.359 1.00 . A A . 115 SER CA 1 1
6 10299 1 1 115 SER CB C -6.384 -38.958 -11.564 1.00 . A A . 115 SER CB 1 1
6 10300 1 1 115 SER H H -7.019 -37.611 -9.335 1.00 . A A . 115 SER H 1 1
6 10301 1 1 115 SER HA H -7.570 -37.295 -12.204 1.00 . A A . 115 SER HA 1 1
6 10302 1 1 115 SER HB2 H -6.583 -39.559 -12.438 1.00 . A A . 115 SER HB2 1 1
6 10303 1 1 115 SER HB3 H -5.461 -38.414 -11.705 1.00 . A A . 115 SER HB3 1 1
6 10304 1 1 115 SER HG H -6.171 -39.287 -9.645 1.00 . A A . 115 SER HG 1 1
6 10305 1 1 115 SER N N -7.298 -37.166 -10.163 1.00 . A A . 115 SER N 1 1
6 10306 1 1 115 SER O O -9.313 -39.053 -10.172 1.00 . A A . 115 SER O 1 1
6 10307 1 1 115 SER OG O -6.243 -39.814 -10.444 1.00 . A A . 115 SER OG 1 1
6 10308 1 1 116 GLY C C -11.808 -38.975 -11.635 1.00 . A A . 116 GLY C 1 1
6 10309 1 1 116 GLY CA C -10.734 -39.680 -12.440 1.00 . A A . 116 GLY CA 1 1
6 10310 1 1 116 GLY H H -9.055 -38.680 -13.255 1.00 . A A . 116 GLY H 1 1
6 10311 1 1 116 GLY HA2 H -11.066 -39.768 -13.464 1.00 . A A . 116 GLY HA2 1 1
6 10312 1 1 116 GLY HA3 H -10.589 -40.671 -12.033 1.00 . A A . 116 GLY HA3 1 1
6 10313 1 1 116 GLY N N -9.468 -38.973 -12.415 1.00 . A A . 116 GLY N 1 1
6 10314 1 1 116 GLY O O -12.068 -39.333 -10.486 1.00 . A A . 116 GLY O 1 1
7 10315 1 1 1 GLY C C -17.802 21.181 -16.722 1.00 . A A . 1 GLY C 1 1
7 10316 1 1 1 GLY CA C -19.183 21.338 -17.327 1.00 . A A . 1 GLY CA 1 1
7 10317 1 1 1 GLY H1 H -20.058 22.992 -18.317 1.00 . A A . 1 GLY H1 1 1
7 10318 1 1 1 GLY HA2 H -19.906 20.876 -16.671 1.00 . A A . 1 GLY HA2 1 1
7 10319 1 1 1 GLY HA3 H -19.204 20.834 -18.282 1.00 . A A . 1 GLY HA3 1 1
7 10320 1 1 1 GLY N N -19.548 22.729 -17.522 1.00 . A A . 1 GLY N 1 1
7 10321 1 1 1 GLY O O -16.972 20.434 -17.240 1.00 . A A . 1 GLY O 1 1
7 10322 1 1 2 SER C C -16.224 20.676 -13.949 1.00 . A A . 2 SER C 1 1
7 10323 1 1 2 SER CA C -16.262 21.827 -14.951 1.00 . A A . 2 SER CA 1 1
7 10324 1 1 2 SER CB C -15.973 23.149 -14.237 1.00 . A A . 2 SER CB 1 1
7 10325 1 1 2 SER H H -18.258 22.465 -15.259 1.00 . A A . 2 SER H 1 1
7 10326 1 1 2 SER HA H -15.505 21.660 -15.702 1.00 . A A . 2 SER HA 1 1
7 10327 1 1 2 SER HB2 H -16.902 23.590 -13.911 1.00 . A A . 2 SER HB2 1 1
7 10328 1 1 2 SER HB3 H -15.342 22.961 -13.380 1.00 . A A . 2 SER HB3 1 1
7 10329 1 1 2 SER HG H -15.823 24.164 -15.906 1.00 . A A . 2 SER HG 1 1
7 10330 1 1 2 SER N N -17.555 21.887 -15.624 1.00 . A A . 2 SER N 1 1
7 10331 1 1 2 SER O O -15.722 20.825 -12.836 1.00 . A A . 2 SER O 1 1
7 10332 1 1 2 SER OG O -15.313 24.060 -15.099 1.00 . A A . 2 SER OG 1 1
7 10333 1 1 3 SER C C -15.389 17.785 -13.298 1.00 . A A . 3 SER C 1 1
7 10334 1 1 3 SER CA C -16.791 18.354 -13.493 1.00 . A A . 3 SER CA 1 1
7 10335 1 1 3 SER CB C -17.710 17.284 -14.087 1.00 . A A . 3 SER CB 1 1
7 10336 1 1 3 SER H H -17.145 19.474 -15.255 1.00 . A A . 3 SER H 1 1
7 10337 1 1 3 SER HA H -17.180 18.657 -12.532 1.00 . A A . 3 SER HA 1 1
7 10338 1 1 3 SER HB2 H -18.691 17.704 -14.246 1.00 . A A . 3 SER HB2 1 1
7 10339 1 1 3 SER HB3 H -17.304 16.949 -15.031 1.00 . A A . 3 SER HB3 1 1
7 10340 1 1 3 SER HG H -18.636 16.243 -12.710 1.00 . A A . 3 SER HG 1 1
7 10341 1 1 3 SER N N -16.760 19.529 -14.355 1.00 . A A . 3 SER N 1 1
7 10342 1 1 3 SER O O -14.692 17.477 -14.264 1.00 . A A . 3 SER O 1 1
7 10343 1 1 3 SER OG O -17.825 16.171 -13.218 1.00 . A A . 3 SER OG 1 1
7 10344 1 1 4 GLY C C -13.220 17.435 -10.326 1.00 . A A . 4 GLY C 1 1
7 10345 1 1 4 GLY CA C -13.665 17.118 -11.740 1.00 . A A . 4 GLY CA 1 1
7 10346 1 1 4 GLY H H -15.580 17.911 -11.309 1.00 . A A . 4 GLY H 1 1
7 10347 1 1 4 GLY HA2 H -13.683 16.046 -11.869 1.00 . A A . 4 GLY HA2 1 1
7 10348 1 1 4 GLY HA3 H -12.952 17.541 -12.432 1.00 . A A . 4 GLY HA3 1 1
7 10349 1 1 4 GLY N N -14.982 17.649 -12.040 1.00 . A A . 4 GLY N 1 1
7 10350 1 1 4 GLY O O -12.829 16.541 -9.575 1.00 . A A . 4 GLY O 1 1
7 10351 1 1 5 SER C C -11.576 18.463 -8.207 1.00 . A A . 5 SER C 1 1
7 10352 1 1 5 SER CA C -12.873 19.145 -8.629 1.00 . A A . 5 SER CA 1 1
7 10353 1 1 5 SER CB C -13.976 18.842 -7.613 1.00 . A A . 5 SER CB 1 1
7 10354 1 1 5 SER H H -13.599 19.378 -10.604 1.00 . A A . 5 SER H 1 1
7 10355 1 1 5 SER HA H -12.710 20.212 -8.663 1.00 . A A . 5 SER HA 1 1
7 10356 1 1 5 SER HB2 H -14.374 17.856 -7.800 1.00 . A A . 5 SER HB2 1 1
7 10357 1 1 5 SER HB3 H -13.564 18.881 -6.615 1.00 . A A . 5 SER HB3 1 1
7 10358 1 1 5 SER HG H -15.523 19.799 -6.885 1.00 . A A . 5 SER HG 1 1
7 10359 1 1 5 SER N N -13.278 18.712 -9.961 1.00 . A A . 5 SER N 1 1
7 10360 1 1 5 SER O O -11.381 18.146 -7.033 1.00 . A A . 5 SER O 1 1
7 10361 1 1 5 SER OG O -15.030 19.785 -7.708 1.00 . A A . 5 SER OG 1 1
7 10362 1 1 6 SER C C -8.666 18.305 -7.781 1.00 . A A . 6 SER C 1 1
7 10363 1 1 6 SER CA C -9.413 17.590 -8.903 1.00 . A A . 6 SER CA 1 1
7 10364 1 1 6 SER CB C -8.553 17.564 -10.168 1.00 . A A . 6 SER CB 1 1
7 10365 1 1 6 SER H H -10.904 18.514 -10.089 1.00 . A A . 6 SER H 1 1
7 10366 1 1 6 SER HA H -9.615 16.575 -8.595 1.00 . A A . 6 SER HA 1 1
7 10367 1 1 6 SER HB2 H -7.656 16.995 -9.979 1.00 . A A . 6 SER HB2 1 1
7 10368 1 1 6 SER HB3 H -9.111 17.102 -10.970 1.00 . A A . 6 SER HB3 1 1
7 10369 1 1 6 SER HG H -7.911 18.868 -11.482 1.00 . A A . 6 SER HG 1 1
7 10370 1 1 6 SER N N -10.691 18.238 -9.173 1.00 . A A . 6 SER N 1 1
7 10371 1 1 6 SER O O -9.076 19.375 -7.332 1.00 . A A . 6 SER O 1 1
7 10372 1 1 6 SER OG O -8.188 18.875 -10.563 1.00 . A A . 6 SER OG 1 1
7 10373 1 1 7 GLY C C -7.643 18.884 -5.167 1.00 . A A . 7 GLY C 1 1
7 10374 1 1 7 GLY CA C -6.780 18.299 -6.268 1.00 . A A . 7 GLY CA 1 1
7 10375 1 1 7 GLY H H -7.289 16.853 -7.730 1.00 . A A . 7 GLY H 1 1
7 10376 1 1 7 GLY HA2 H -6.139 17.540 -5.844 1.00 . A A . 7 GLY HA2 1 1
7 10377 1 1 7 GLY HA3 H -6.166 19.084 -6.684 1.00 . A A . 7 GLY HA3 1 1
7 10378 1 1 7 GLY N N -7.567 17.706 -7.333 1.00 . A A . 7 GLY N 1 1
7 10379 1 1 7 GLY O O -7.930 20.081 -5.145 1.00 . A A . 7 GLY O 1 1
7 10380 1 1 8 PRO C C -8.157 19.314 -2.104 1.00 . A A . 8 PRO C 1 1
7 10381 1 1 8 PRO CA C -8.913 18.444 -3.102 1.00 . A A . 8 PRO CA 1 1
7 10382 1 1 8 PRO CB C -9.321 17.118 -2.455 1.00 . A A . 8 PRO CB 1 1
7 10383 1 1 8 PRO CD C -7.767 16.587 -4.192 1.00 . A A . 8 PRO CD 1 1
7 10384 1 1 8 PRO CG C -8.238 16.166 -2.827 1.00 . A A . 8 PRO CG 1 1
7 10385 1 1 8 PRO HA H -9.795 18.969 -3.439 1.00 . A A . 8 PRO HA 1 1
7 10386 1 1 8 PRO HB2 H -9.387 17.244 -1.383 1.00 . A A . 8 PRO HB2 1 1
7 10387 1 1 8 PRO HB3 H -10.276 16.802 -2.845 1.00 . A A . 8 PRO HB3 1 1
7 10388 1 1 8 PRO HD2 H -6.706 16.415 -4.295 1.00 . A A . 8 PRO HD2 1 1
7 10389 1 1 8 PRO HD3 H -8.313 16.059 -4.959 1.00 . A A . 8 PRO HD3 1 1
7 10390 1 1 8 PRO HG2 H -7.429 16.232 -2.115 1.00 . A A . 8 PRO HG2 1 1
7 10391 1 1 8 PRO HG3 H -8.629 15.160 -2.861 1.00 . A A . 8 PRO HG3 1 1
7 10392 1 1 8 PRO N N -8.071 18.028 -4.228 1.00 . A A . 8 PRO N 1 1
7 10393 1 1 8 PRO O O -8.706 19.718 -1.079 1.00 . A A . 8 PRO O 1 1
7 10394 1 1 9 GLU C C -6.850 21.620 -1.012 1.00 . A A . 9 GLU C 1 1
7 10395 1 1 9 GLU CA C -6.065 20.422 -1.539 1.00 . A A . 9 GLU CA 1 1
7 10396 1 1 9 GLU CB C -4.820 20.903 -2.288 1.00 . A A . 9 GLU CB 1 1
7 10397 1 1 9 GLU CD C -2.787 20.460 -0.856 1.00 . A A . 9 GLU CD 1 1
7 10398 1 1 9 GLU CG C -3.757 21.500 -1.381 1.00 . A A . 9 GLU CG 1 1
7 10399 1 1 9 GLU H H -6.514 19.248 -3.242 1.00 . A A . 9 GLU H 1 1
7 10400 1 1 9 GLU HA H -5.757 19.813 -0.702 1.00 . A A . 9 GLU HA 1 1
7 10401 1 1 9 GLU HB2 H -4.386 20.066 -2.815 1.00 . A A . 9 GLU HB2 1 1
7 10402 1 1 9 GLU HB3 H -5.115 21.655 -3.005 1.00 . A A . 9 GLU HB3 1 1
7 10403 1 1 9 GLU HG2 H -3.202 22.240 -1.938 1.00 . A A . 9 GLU HG2 1 1
7 10404 1 1 9 GLU HG3 H -4.244 21.974 -0.541 1.00 . A A . 9 GLU HG3 1 1
7 10405 1 1 9 GLU N N -6.895 19.600 -2.411 1.00 . A A . 9 GLU N 1 1
7 10406 1 1 9 GLU O O -6.895 22.673 -1.646 1.00 . A A . 9 GLU O 1 1
7 10407 1 1 9 GLU OE1 O -2.761 19.341 -1.410 1.00 . A A . 9 GLU OE1 1 1
7 10408 1 1 9 GLU OE2 O -2.053 20.765 0.107 1.00 . A A . 9 GLU OE2 1 1
7 10409 1 1 10 ASN C C -7.928 22.645 2.251 1.00 . A A . 10 ASN C 1 1
7 10410 1 1 10 ASN CA C -8.251 22.516 0.765 1.00 . A A . 10 ASN CA 1 1
7 10411 1 1 10 ASN CB C -9.746 22.250 0.579 1.00 . A A . 10 ASN CB 1 1
7 10412 1 1 10 ASN CG C -10.104 20.791 0.789 1.00 . A A . 10 ASN CG 1 1
7 10413 1 1 10 ASN H H -7.394 20.587 0.611 1.00 . A A . 10 ASN H 1 1
7 10414 1 1 10 ASN HA H -7.995 23.441 0.271 1.00 . A A . 10 ASN HA 1 1
7 10415 1 1 10 ASN HB2 H -10.303 22.843 1.290 1.00 . A A . 10 ASN HB2 1 1
7 10416 1 1 10 ASN HB3 H -10.034 22.532 -0.423 1.00 . A A . 10 ASN HB3 1 1
7 10417 1 1 10 ASN HD21 H -11.592 20.942 -0.522 1.00 . A A . 10 ASN HD21 1 1
7 10418 1 1 10 ASN HD22 H -11.383 19.387 0.202 1.00 . A A . 10 ASN HD22 1 1
7 10419 1 1 10 ASN N N -7.467 21.450 0.153 1.00 . A A . 10 ASN N 1 1
7 10420 1 1 10 ASN ND2 N -11.130 20.326 0.085 1.00 . A A . 10 ASN ND2 1 1
7 10421 1 1 10 ASN O O -8.412 21.865 3.072 1.00 . A A . 10 ASN O 1 1
7 10422 1 1 10 ASN OD1 O -9.466 20.091 1.575 1.00 . A A . 10 ASN OD1 1 1
7 10423 1 1 11 ASP C C -6.123 22.605 4.591 1.00 . A A . 11 ASP C 1 1
7 10424 1 1 11 ASP CA C -6.720 23.866 3.975 1.00 . A A . 11 ASP CA 1 1
7 10425 1 1 11 ASP CB C -7.927 24.327 4.793 1.00 . A A . 11 ASP CB 1 1
7 10426 1 1 11 ASP CG C -7.534 25.228 5.948 1.00 . A A . 11 ASP CG 1 1
7 10427 1 1 11 ASP H H -6.754 24.222 1.888 1.00 . A A . 11 ASP H 1 1
7 10428 1 1 11 ASP HA H -5.972 24.645 3.984 1.00 . A A . 11 ASP HA 1 1
7 10429 1 1 11 ASP HB2 H -8.603 24.871 4.150 1.00 . A A . 11 ASP HB2 1 1
7 10430 1 1 11 ASP HB3 H -8.435 23.461 5.192 1.00 . A A . 11 ASP HB3 1 1
7 10431 1 1 11 ASP N N -7.107 23.634 2.588 1.00 . A A . 11 ASP N 1 1
7 10432 1 1 11 ASP O O -6.422 22.259 5.735 1.00 . A A . 11 ASP O 1 1
7 10433 1 1 11 ASP OD1 O -6.760 26.180 5.719 1.00 . A A . 11 ASP OD1 1 1
7 10434 1 1 11 ASP OD2 O -8.000 24.980 7.080 1.00 . A A . 11 ASP OD2 1 1
7 10435 1 1 12 LEU C C -3.158 20.927 4.573 1.00 . A A . 12 LEU C 1 1
7 10436 1 1 12 LEU CA C -4.641 20.697 4.297 1.00 . A A . 12 LEU CA 1 1
7 10437 1 1 12 LEU CB C -4.812 19.580 3.265 1.00 . A A . 12 LEU CB 1 1
7 10438 1 1 12 LEU CD1 C -6.247 18.276 1.677 1.00 . A A . 12 LEU CD1 1 1
7 10439 1 1 12 LEU CD2 C -7.167 18.993 3.890 1.00 . A A . 12 LEU CD2 1 1
7 10440 1 1 12 LEU CG C -6.232 19.358 2.746 1.00 . A A . 12 LEU CG 1 1
7 10441 1 1 12 LEU H H -5.080 22.247 2.924 1.00 . A A . 12 LEU H 1 1
7 10442 1 1 12 LEU HA H -5.124 20.403 5.216 1.00 . A A . 12 LEU HA 1 1
7 10443 1 1 12 LEU HB2 H -4.183 19.813 2.419 1.00 . A A . 12 LEU HB2 1 1
7 10444 1 1 12 LEU HB3 H -4.476 18.658 3.718 1.00 . A A . 12 LEU HB3 1 1
7 10445 1 1 12 LEU HD11 H -6.815 17.429 2.029 1.00 . A A . 12 LEU HD11 1 1
7 10446 1 1 12 LEU HD12 H -5.234 17.967 1.464 1.00 . A A . 12 LEU HD12 1 1
7 10447 1 1 12 LEU HD13 H -6.700 18.666 0.777 1.00 . A A . 12 LEU HD13 1 1
7 10448 1 1 12 LEU HD21 H -6.621 18.438 4.638 1.00 . A A . 12 LEU HD21 1 1
7 10449 1 1 12 LEU HD22 H -7.978 18.387 3.512 1.00 . A A . 12 LEU HD22 1 1
7 10450 1 1 12 LEU HD23 H -7.567 19.895 4.330 1.00 . A A . 12 LEU HD23 1 1
7 10451 1 1 12 LEU HG H -6.593 20.274 2.298 1.00 . A A . 12 LEU HG 1 1
7 10452 1 1 12 LEU N N -5.279 21.921 3.826 1.00 . A A . 12 LEU N 1 1
7 10453 1 1 12 LEU O O -2.635 22.017 4.340 1.00 . A A . 12 LEU O 1 1
7 10454 1 1 13 ASP C C -0.266 18.983 4.541 1.00 . A A . 13 ASP C 1 1
7 10455 1 1 13 ASP CA C -1.063 19.982 5.373 1.00 . A A . 13 ASP CA 1 1
7 10456 1 1 13 ASP CB C -0.822 19.732 6.863 1.00 . A A . 13 ASP CB 1 1
7 10457 1 1 13 ASP CG C 0.551 20.191 7.312 1.00 . A A . 13 ASP CG 1 1
7 10458 1 1 13 ASP H H -2.959 19.051 5.233 1.00 . A A . 13 ASP H 1 1
7 10459 1 1 13 ASP HA H -0.733 20.980 5.128 1.00 . A A . 13 ASP HA 1 1
7 10460 1 1 13 ASP HB2 H -1.566 20.266 7.436 1.00 . A A . 13 ASP HB2 1 1
7 10461 1 1 13 ASP HB3 H -0.912 18.674 7.062 1.00 . A A . 13 ASP HB3 1 1
7 10462 1 1 13 ASP N N -2.487 19.894 5.069 1.00 . A A . 13 ASP N 1 1
7 10463 1 1 13 ASP O O -0.305 17.780 4.795 1.00 . A A . 13 ASP O 1 1
7 10464 1 1 13 ASP OD1 O 1.323 20.676 6.459 1.00 . A A . 13 ASP OD1 1 1
7 10465 1 1 13 ASP OD2 O 0.854 20.065 8.518 1.00 . A A . 13 ASP OD2 1 1
7 10466 1 1 14 GLU C C 2.698 18.558 3.174 1.00 . A A . 14 GLU C 1 1
7 10467 1 1 14 GLU CA C 1.258 18.641 2.675 1.00 . A A . 14 GLU CA 1 1
7 10468 1 1 14 GLU CB C 1.234 19.174 1.241 1.00 . A A . 14 GLU CB 1 1
7 10469 1 1 14 GLU CD C 0.960 18.550 -1.191 1.00 . A A . 14 GLU CD 1 1
7 10470 1 1 14 GLU CG C 1.397 18.092 0.187 1.00 . A A . 14 GLU CG 1 1
7 10471 1 1 14 GLU H H 0.444 20.458 3.393 1.00 . A A . 14 GLU H 1 1
7 10472 1 1 14 GLU HA H 0.828 17.651 2.688 1.00 . A A . 14 GLU HA 1 1
7 10473 1 1 14 GLU HB2 H 0.292 19.674 1.072 1.00 . A A . 14 GLU HB2 1 1
7 10474 1 1 14 GLU HB3 H 2.036 19.887 1.122 1.00 . A A . 14 GLU HB3 1 1
7 10475 1 1 14 GLU HG2 H 2.438 17.806 0.141 1.00 . A A . 14 GLU HG2 1 1
7 10476 1 1 14 GLU HG3 H 0.802 17.237 0.471 1.00 . A A . 14 GLU HG3 1 1
7 10477 1 1 14 GLU N N 0.454 19.490 3.546 1.00 . A A . 14 GLU N 1 1
7 10478 1 1 14 GLU O O 3.386 17.561 2.955 1.00 . A A . 14 GLU O 1 1
7 10479 1 1 14 GLU OE1 O -0.263 18.619 -1.433 1.00 . A A . 14 GLU OE1 1 1
7 10480 1 1 14 GLU OE2 O 1.841 18.839 -2.028 1.00 . A A . 14 GLU OE2 1 1
7 10481 1 1 15 SER C C 4.785 18.459 5.268 1.00 . A A . 15 SER C 1 1
7 10482 1 1 15 SER CA C 4.505 19.663 4.374 1.00 . A A . 15 SER CA 1 1
7 10483 1 1 15 SER CB C 4.723 20.957 5.159 1.00 . A A . 15 SER CB 1 1
7 10484 1 1 15 SER H H 2.549 20.378 3.989 1.00 . A A . 15 SER H 1 1
7 10485 1 1 15 SER HA H 5.186 19.641 3.536 1.00 . A A . 15 SER HA 1 1
7 10486 1 1 15 SER HB2 H 4.399 21.796 4.563 1.00 . A A . 15 SER HB2 1 1
7 10487 1 1 15 SER HB3 H 4.148 20.922 6.073 1.00 . A A . 15 SER HB3 1 1
7 10488 1 1 15 SER HG H 6.630 20.953 4.713 1.00 . A A . 15 SER HG 1 1
7 10489 1 1 15 SER N N 3.146 19.613 3.847 1.00 . A A . 15 SER N 1 1
7 10490 1 1 15 SER O O 5.938 18.080 5.473 1.00 . A A . 15 SER O 1 1
7 10491 1 1 15 SER OG O 6.091 21.131 5.487 1.00 . A A . 15 SER OG 1 1
7 10492 1 1 16 GLN C C 3.264 15.457 6.013 1.00 . A A . 16 GLN C 1 1
7 10493 1 1 16 GLN CA C 3.852 16.702 6.670 1.00 . A A . 16 GLN CA 1 1
7 10494 1 1 16 GLN CB C 3.158 16.962 8.008 1.00 . A A . 16 GLN CB 1 1
7 10495 1 1 16 GLN CD C 1.016 16.615 9.302 1.00 . A A . 16 GLN CD 1 1
7 10496 1 1 16 GLN CG C 1.644 16.844 7.941 1.00 . A A . 16 GLN CG 1 1
7 10497 1 1 16 GLN H H 2.829 18.211 5.596 1.00 . A A . 16 GLN H 1 1
7 10498 1 1 16 GLN HA H 4.904 16.537 6.846 1.00 . A A . 16 GLN HA 1 1
7 10499 1 1 16 GLN HB2 H 3.522 16.250 8.733 1.00 . A A . 16 GLN HB2 1 1
7 10500 1 1 16 GLN HB3 H 3.405 17.960 8.339 1.00 . A A . 16 GLN HB3 1 1
7 10501 1 1 16 GLN HE21 H 0.457 18.521 9.392 1.00 . A A . 16 GLN HE21 1 1
7 10502 1 1 16 GLN HE22 H 0.029 17.547 10.753 1.00 . A A . 16 GLN HE22 1 1
7 10503 1 1 16 GLN HG2 H 1.243 17.757 7.526 1.00 . A A . 16 GLN HG2 1 1
7 10504 1 1 16 GLN HG3 H 1.389 16.015 7.298 1.00 . A A . 16 GLN HG3 1 1
7 10505 1 1 16 GLN N N 3.721 17.862 5.797 1.00 . A A . 16 GLN N 1 1
7 10506 1 1 16 GLN NE2 N 0.443 17.667 9.874 1.00 . A A . 16 GLN NE2 1 1
7 10507 1 1 16 GLN O O 2.274 15.536 5.285 1.00 . A A . 16 GLN O 1 1
7 10508 1 1 16 GLN OE1 O 1.046 15.504 9.833 1.00 . A A . 16 GLN OE1 1 1
7 10509 1 1 17 VAL C C 2.111 12.602 6.354 1.00 . A A . 17 VAL C 1 1
7 10510 1 1 17 VAL CA C 3.418 13.047 5.708 1.00 . A A . 17 VAL CA 1 1
7 10511 1 1 17 VAL CB C 4.469 11.935 5.882 1.00 . A A . 17 VAL CB 1 1
7 10512 1 1 17 VAL CG1 C 5.728 12.260 5.092 1.00 . A A . 17 VAL CG1 1 1
7 10513 1 1 17 VAL CG2 C 4.792 11.733 7.355 1.00 . A A . 17 VAL CG2 1 1
7 10514 1 1 17 VAL H H 4.665 14.310 6.860 1.00 . A A . 17 VAL H 1 1
7 10515 1 1 17 VAL HA H 3.254 13.195 4.650 1.00 . A A . 17 VAL HA 1 1
7 10516 1 1 17 VAL HB H 4.057 11.014 5.496 1.00 . A A . 17 VAL HB 1 1
7 10517 1 1 17 VAL HG11 H 5.655 11.827 4.106 1.00 . A A . 17 VAL HG11 1 1
7 10518 1 1 17 VAL HG12 H 5.834 13.332 5.009 1.00 . A A . 17 VAL HG12 1 1
7 10519 1 1 17 VAL HG13 H 6.588 11.852 5.602 1.00 . A A . 17 VAL HG13 1 1
7 10520 1 1 17 VAL HG21 H 4.047 11.092 7.803 1.00 . A A . 17 VAL HG21 1 1
7 10521 1 1 17 VAL HG22 H 5.765 11.277 7.451 1.00 . A A . 17 VAL HG22 1 1
7 10522 1 1 17 VAL HG23 H 4.792 12.690 7.858 1.00 . A A . 17 VAL HG23 1 1
7 10523 1 1 17 VAL N N 3.881 14.309 6.273 1.00 . A A . 17 VAL N 1 1
7 10524 1 1 17 VAL O O 1.823 12.914 7.509 1.00 . A A . 17 VAL O 1 1
7 10525 1 1 18 PRO C C 0.167 10.267 7.132 1.00 . A A . 18 PRO C 1 1
7 10526 1 1 18 PRO CA C 0.009 11.349 6.069 1.00 . A A . 18 PRO CA 1 1
7 10527 1 1 18 PRO CB C -0.634 10.768 4.807 1.00 . A A . 18 PRO CB 1 1
7 10528 1 1 18 PRO CD C 1.578 11.445 4.205 1.00 . A A . 18 PRO CD 1 1
7 10529 1 1 18 PRO CG C 0.514 10.420 3.923 1.00 . A A . 18 PRO CG 1 1
7 10530 1 1 18 PRO HA H -0.610 12.145 6.456 1.00 . A A . 18 PRO HA 1 1
7 10531 1 1 18 PRO HB2 H -1.213 9.893 5.065 1.00 . A A . 18 PRO HB2 1 1
7 10532 1 1 18 PRO HB3 H -1.273 11.508 4.351 1.00 . A A . 18 PRO HB3 1 1
7 10533 1 1 18 PRO HD2 H 2.560 11.001 4.124 1.00 . A A . 18 PRO HD2 1 1
7 10534 1 1 18 PRO HD3 H 1.484 12.282 3.530 1.00 . A A . 18 PRO HD3 1 1
7 10535 1 1 18 PRO HG2 H 0.874 9.431 4.160 1.00 . A A . 18 PRO HG2 1 1
7 10536 1 1 18 PRO HG3 H 0.209 10.472 2.888 1.00 . A A . 18 PRO HG3 1 1
7 10537 1 1 18 PRO N N 1.299 11.854 5.591 1.00 . A A . 18 PRO N 1 1
7 10538 1 1 18 PRO O O 0.992 9.363 6.994 1.00 . A A . 18 PRO O 1 1
7 10539 1 1 19 ASP C C -1.182 8.063 8.847 1.00 . A A . 19 ASP C 1 1
7 10540 1 1 19 ASP CA C -0.575 9.394 9.279 1.00 . A A . 19 ASP CA 1 1
7 10541 1 1 19 ASP CB C -1.313 9.931 10.507 1.00 . A A . 19 ASP CB 1 1
7 10542 1 1 19 ASP CG C -0.422 10.779 11.393 1.00 . A A . 19 ASP CG 1 1
7 10543 1 1 19 ASP H H -1.264 11.109 8.245 1.00 . A A . 19 ASP H 1 1
7 10544 1 1 19 ASP HA H 0.462 9.237 9.534 1.00 . A A . 19 ASP HA 1 1
7 10545 1 1 19 ASP HB2 H -2.147 10.537 10.182 1.00 . A A . 19 ASP HB2 1 1
7 10546 1 1 19 ASP HB3 H -1.682 9.100 11.089 1.00 . A A . 19 ASP HB3 1 1
7 10547 1 1 19 ASP N N -0.627 10.366 8.193 1.00 . A A . 19 ASP N 1 1
7 10548 1 1 19 ASP O O -1.848 7.980 7.816 1.00 . A A . 19 ASP O 1 1
7 10549 1 1 19 ASP OD1 O 0.737 10.378 11.627 1.00 . A A . 19 ASP OD1 1 1
7 10550 1 1 19 ASP OD2 O -0.883 11.845 11.853 1.00 . A A . 19 ASP OD2 1 1
7 10551 1 1 20 GLN C C -2.993 5.694 9.367 1.00 . A A . 20 GLN C 1 1
7 10552 1 1 20 GLN CA C -1.468 5.698 9.341 1.00 . A A . 20 GLN CA 1 1
7 10553 1 1 20 GLN CB C -0.927 4.674 10.341 1.00 . A A . 20 GLN CB 1 1
7 10554 1 1 20 GLN CD C -0.534 4.317 12.811 1.00 . A A . 20 GLN CD 1 1
7 10555 1 1 20 GLN CG C -1.475 4.850 11.748 1.00 . A A . 20 GLN CG 1 1
7 10556 1 1 20 GLN H H -0.408 7.155 10.451 1.00 . A A . 20 GLN H 1 1
7 10557 1 1 20 GLN HA H -1.137 5.429 8.350 1.00 . A A . 20 GLN HA 1 1
7 10558 1 1 20 GLN HB2 H -1.185 3.683 9.999 1.00 . A A . 20 GLN HB2 1 1
7 10559 1 1 20 GLN HB3 H 0.148 4.764 10.383 1.00 . A A . 20 GLN HB3 1 1
7 10560 1 1 20 GLN HE21 H 0.378 3.173 11.465 1.00 . A A . 20 GLN HE21 1 1
7 10561 1 1 20 GLN HE22 H 0.990 3.069 13.077 1.00 . A A . 20 GLN HE22 1 1
7 10562 1 1 20 GLN HG2 H -1.637 5.902 11.929 1.00 . A A . 20 GLN HG2 1 1
7 10563 1 1 20 GLN HG3 H -2.415 4.324 11.823 1.00 . A A . 20 GLN HG3 1 1
7 10564 1 1 20 GLN N N -0.946 7.025 9.643 1.00 . A A . 20 GLN N 1 1
7 10565 1 1 20 GLN NE2 N 0.369 3.429 12.412 1.00 . A A . 20 GLN NE2 1 1
7 10566 1 1 20 GLN O O -3.630 6.538 9.997 1.00 . A A . 20 GLN O 1 1
7 10567 1 1 20 GLN OE1 O -0.619 4.698 13.979 1.00 . A A . 20 GLN OE1 1 1
7 10568 1 1 21 PRO C C -5.660 4.139 9.917 1.00 . A A . 21 PRO C 1 1
7 10569 1 1 21 PRO CA C -5.052 4.585 8.591 1.00 . A A . 21 PRO CA 1 1
7 10570 1 1 21 PRO CB C -5.254 3.509 7.521 1.00 . A A . 21 PRO CB 1 1
7 10571 1 1 21 PRO CD C -2.898 3.682 7.889 1.00 . A A . 21 PRO CD 1 1
7 10572 1 1 21 PRO CG C -3.995 2.713 7.543 1.00 . A A . 21 PRO CG 1 1
7 10573 1 1 21 PRO HA H -5.522 5.504 8.273 1.00 . A A . 21 PRO HA 1 1
7 10574 1 1 21 PRO HB2 H -6.111 2.901 7.776 1.00 . A A . 21 PRO HB2 1 1
7 10575 1 1 21 PRO HB3 H -5.409 3.976 6.561 1.00 . A A . 21 PRO HB3 1 1
7 10576 1 1 21 PRO HD2 H -2.141 3.197 8.487 1.00 . A A . 21 PRO HD2 1 1
7 10577 1 1 21 PRO HD3 H -2.464 4.097 6.992 1.00 . A A . 21 PRO HD3 1 1
7 10578 1 1 21 PRO HG2 H -4.062 1.939 8.292 1.00 . A A . 21 PRO HG2 1 1
7 10579 1 1 21 PRO HG3 H -3.818 2.280 6.569 1.00 . A A . 21 PRO HG3 1 1
7 10580 1 1 21 PRO N N -3.595 4.722 8.665 1.00 . A A . 21 PRO N 1 1
7 10581 1 1 21 PRO O O -5.273 3.111 10.474 1.00 . A A . 21 PRO O 1 1
7 10582 1 1 22 SER C C -7.331 3.095 11.902 1.00 . A A . 22 SER C 1 1
7 10583 1 1 22 SER CA C -7.274 4.603 11.679 1.00 . A A . 22 SER CA 1 1
7 10584 1 1 22 SER CB C -8.688 5.187 11.699 1.00 . A A . 22 SER CB 1 1
7 10585 1 1 22 SER H H -6.880 5.723 9.926 1.00 . A A . 22 SER H 1 1
7 10586 1 1 22 SER HA H -6.697 5.051 12.474 1.00 . A A . 22 SER HA 1 1
7 10587 1 1 22 SER HB2 H -8.998 5.337 12.722 1.00 . A A . 22 SER HB2 1 1
7 10588 1 1 22 SER HB3 H -8.691 6.134 11.179 1.00 . A A . 22 SER HB3 1 1
7 10589 1 1 22 SER HG H -10.404 4.246 11.601 1.00 . A A . 22 SER HG 1 1
7 10590 1 1 22 SER N N -6.615 4.917 10.417 1.00 . A A . 22 SER N 1 1
7 10591 1 1 22 SER O O -7.162 2.615 13.023 1.00 . A A . 22 SER O 1 1
7 10592 1 1 22 SER OG O -9.609 4.315 11.067 1.00 . A A . 22 SER OG 1 1
7 10593 1 1 23 SER C C -7.442 0.269 9.529 1.00 . A A . 23 SER C 1 1
7 10594 1 1 23 SER CA C -7.655 0.899 10.902 1.00 . A A . 23 SER CA 1 1
7 10595 1 1 23 SER CB C -9.012 0.474 11.466 1.00 . A A . 23 SER CB 1 1
7 10596 1 1 23 SER H H -7.698 2.794 9.959 1.00 . A A . 23 SER H 1 1
7 10597 1 1 23 SER HA H -6.875 0.557 11.567 1.00 . A A . 23 SER HA 1 1
7 10598 1 1 23 SER HB2 H -9.792 0.767 10.780 1.00 . A A . 23 SER HB2 1 1
7 10599 1 1 23 SER HB3 H -9.027 -0.599 11.592 1.00 . A A . 23 SER HB3 1 1
7 10600 1 1 23 SER HG H -8.543 0.867 13.327 1.00 . A A . 23 SER HG 1 1
7 10601 1 1 23 SER N N -7.571 2.353 10.825 1.00 . A A . 23 SER N 1 1
7 10602 1 1 23 SER O O -7.796 0.853 8.504 1.00 . A A . 23 SER O 1 1
7 10603 1 1 23 SER OG O -9.256 1.084 12.722 1.00 . A A . 23 SER OG 1 1
7 10604 1 1 24 LEU C C -7.032 -3.097 8.376 1.00 . A A . 24 LEU C 1 1
7 10605 1 1 24 LEU CA C -6.602 -1.637 8.270 1.00 . A A . 24 LEU CA 1 1
7 10606 1 1 24 LEU CB C -5.116 -1.557 7.915 1.00 . A A . 24 LEU CB 1 1
7 10607 1 1 24 LEU CD1 C -5.142 -2.499 5.592 1.00 . A A . 24 LEU CD1 1 1
7 10608 1 1 24 LEU CD2 C -3.063 -2.645 6.974 1.00 . A A . 24 LEU CD2 1 1
7 10609 1 1 24 LEU CG C -4.584 -2.659 6.998 1.00 . A A . 24 LEU CG 1 1
7 10610 1 1 24 LEU H H -6.603 -1.341 10.366 1.00 . A A . 24 LEU H 1 1
7 10611 1 1 24 LEU HA H -7.176 -1.160 7.491 1.00 . A A . 24 LEU HA 1 1
7 10612 1 1 24 LEU HB2 H -4.944 -0.609 7.428 1.00 . A A . 24 LEU HB2 1 1
7 10613 1 1 24 LEU HB3 H -4.554 -1.592 8.838 1.00 . A A . 24 LEU HB3 1 1
7 10614 1 1 24 LEU HD11 H -6.216 -2.607 5.617 1.00 . A A . 24 LEU HD11 1 1
7 10615 1 1 24 LEU HD12 H -4.719 -3.256 4.949 1.00 . A A . 24 LEU HD12 1 1
7 10616 1 1 24 LEU HD13 H -4.887 -1.520 5.213 1.00 . A A . 24 LEU HD13 1 1
7 10617 1 1 24 LEU HD21 H -2.721 -2.388 5.983 1.00 . A A . 24 LEU HD21 1 1
7 10618 1 1 24 LEU HD22 H -2.690 -3.622 7.243 1.00 . A A . 24 LEU HD22 1 1
7 10619 1 1 24 LEU HD23 H -2.699 -1.914 7.682 1.00 . A A . 24 LEU HD23 1 1
7 10620 1 1 24 LEU HG H -4.905 -3.619 7.377 1.00 . A A . 24 LEU HG 1 1
7 10621 1 1 24 LEU N N -6.862 -0.926 9.517 1.00 . A A . 24 LEU N 1 1
7 10622 1 1 24 LEU O O -6.349 -3.914 8.994 1.00 . A A . 24 LEU O 1 1
7 10623 1 1 25 HIS C C -8.080 -5.615 6.667 1.00 . A A . 25 HIS C 1 1
7 10624 1 1 25 HIS CA C -8.690 -4.781 7.790 1.00 . A A . 25 HIS CA 1 1
7 10625 1 1 25 HIS CB C -10.214 -4.769 7.662 1.00 . A A . 25 HIS CB 1 1
7 10626 1 1 25 HIS CD2 C -10.417 -7.207 8.525 1.00 . A A . 25 HIS CD2 1 1
7 10627 1 1 25 HIS CE1 C -12.344 -7.712 7.609 1.00 . A A . 25 HIS CE1 1 1
7 10628 1 1 25 HIS CG C -10.840 -6.118 7.841 1.00 . A A . 25 HIS CG 1 1
7 10629 1 1 25 HIS H H -8.669 -2.724 7.291 1.00 . A A . 25 HIS H 1 1
7 10630 1 1 25 HIS HA H -8.421 -5.223 8.737 1.00 . A A . 25 HIS HA 1 1
7 10631 1 1 25 HIS HB2 H -10.626 -4.110 8.411 1.00 . A A . 25 HIS HB2 1 1
7 10632 1 1 25 HIS HB3 H -10.483 -4.405 6.681 1.00 . A A . 25 HIS HB3 1 1
7 10633 1 1 25 HIS HD1 H -12.609 -5.888 6.720 1.00 . A A . 25 HIS HD1 1 1
7 10634 1 1 25 HIS HD2 H -9.501 -7.292 9.092 1.00 . A A . 25 HIS HD2 1 1
7 10635 1 1 25 HIS HE1 H -13.230 -8.252 7.312 1.00 . A A . 25 HIS HE1 1 1
7 10636 1 1 25 HIS HE2 H -11.376 -9.052 8.817 1.00 . A A . 25 HIS HE2 1 1
7 10637 1 1 25 HIS N N -8.169 -3.419 7.767 1.00 . A A . 25 HIS N 1 1
7 10638 1 1 25 HIS ND1 N -12.049 -6.467 7.278 1.00 . A A . 25 HIS ND1 1 1
7 10639 1 1 25 HIS NE2 N -11.369 -8.183 8.365 1.00 . A A . 25 HIS NE2 1 1
7 10640 1 1 25 HIS O O -8.095 -5.214 5.503 1.00 . A A . 25 HIS O 1 1
7 10641 1 1 26 VAL C C -7.433 -9.096 6.212 1.00 . A A . 26 VAL C 1 1
7 10642 1 1 26 VAL CA C -6.927 -7.667 6.048 1.00 . A A . 26 VAL CA 1 1
7 10643 1 1 26 VAL CB C -5.391 -7.661 6.172 1.00 . A A . 26 VAL CB 1 1
7 10644 1 1 26 VAL CG1 C -4.833 -6.288 5.829 1.00 . A A . 26 VAL CG1 1 1
7 10645 1 1 26 VAL CG2 C -4.969 -8.084 7.571 1.00 . A A . 26 VAL CG2 1 1
7 10646 1 1 26 VAL H H -7.561 -7.042 7.968 1.00 . A A . 26 VAL H 1 1
7 10647 1 1 26 VAL HA H -7.189 -7.313 5.062 1.00 . A A . 26 VAL HA 1 1
7 10648 1 1 26 VAL HB H -4.991 -8.375 5.467 1.00 . A A . 26 VAL HB 1 1
7 10649 1 1 26 VAL HG11 H -5.636 -5.565 5.824 1.00 . A A . 26 VAL HG11 1 1
7 10650 1 1 26 VAL HG12 H -4.096 -6.005 6.566 1.00 . A A . 26 VAL HG12 1 1
7 10651 1 1 26 VAL HG13 H -4.373 -6.321 4.853 1.00 . A A . 26 VAL HG13 1 1
7 10652 1 1 26 VAL HG21 H -3.953 -7.765 7.752 1.00 . A A . 26 VAL HG21 1 1
7 10653 1 1 26 VAL HG22 H -5.625 -7.628 8.298 1.00 . A A . 26 VAL HG22 1 1
7 10654 1 1 26 VAL HG23 H -5.028 -9.159 7.656 1.00 . A A . 26 VAL HG23 1 1
7 10655 1 1 26 VAL N N -7.542 -6.777 7.025 1.00 . A A . 26 VAL N 1 1
7 10656 1 1 26 VAL O O -7.248 -9.715 7.260 1.00 . A A . 26 VAL O 1 1
7 10657 1 1 27 ARG C C -7.845 -11.875 4.231 1.00 . A A . 27 ARG C 1 1
7 10658 1 1 27 ARG CA C -8.607 -10.971 5.196 1.00 . A A . 27 ARG CA 1 1
7 10659 1 1 27 ARG CB C -10.094 -10.963 4.837 1.00 . A A . 27 ARG CB 1 1
7 10660 1 1 27 ARG CD C -12.363 -11.463 5.795 1.00 . A A . 27 ARG CD 1 1
7 10661 1 1 27 ARG CG C -11.010 -10.815 6.041 1.00 . A A . 27 ARG CG 1 1
7 10662 1 1 27 ARG CZ C -14.430 -11.827 7.075 1.00 . A A . 27 ARG CZ 1 1
7 10663 1 1 27 ARG H H -8.189 -9.071 4.360 1.00 . A A . 27 ARG H 1 1
7 10664 1 1 27 ARG HA H -8.489 -11.353 6.198 1.00 . A A . 27 ARG HA 1 1
7 10665 1 1 27 ARG HB2 H -10.286 -10.141 4.164 1.00 . A A . 27 ARG HB2 1 1
7 10666 1 1 27 ARG HB3 H -10.336 -11.890 4.340 1.00 . A A . 27 ARG HB3 1 1
7 10667 1 1 27 ARG HD2 H -12.740 -11.127 4.840 1.00 . A A . 27 ARG HD2 1 1
7 10668 1 1 27 ARG HD3 H -12.236 -12.535 5.774 1.00 . A A . 27 ARG HD3 1 1
7 10669 1 1 27 ARG HE H -13.152 -10.325 7.376 1.00 . A A . 27 ARG HE 1 1
7 10670 1 1 27 ARG HG2 H -10.547 -11.289 6.895 1.00 . A A . 27 ARG HG2 1 1
7 10671 1 1 27 ARG HG3 H -11.154 -9.765 6.245 1.00 . A A . 27 ARG HG3 1 1
7 10672 1 1 27 ARG HH11 H -14.073 -13.194 5.631 1.00 . A A . 27 ARG HH11 1 1
7 10673 1 1 27 ARG HH12 H -15.526 -13.439 6.541 1.00 . A A . 27 ARG HH12 1 1
7 10674 1 1 27 ARG HH21 H -15.064 -10.637 8.581 1.00 . A A . 27 ARG HH21 1 1
7 10675 1 1 27 ARG HH22 H -16.090 -11.983 8.218 1.00 . A A . 27 ARG HH22 1 1
7 10676 1 1 27 ARG N N -8.073 -9.614 5.168 1.00 . A A . 27 ARG N 1 1
7 10677 1 1 27 ARG NE N -13.331 -11.121 6.833 1.00 . A A . 27 ARG NE 1 1
7 10678 1 1 27 ARG NH1 N -14.699 -12.908 6.356 1.00 . A A . 27 ARG NH1 1 1
7 10679 1 1 27 ARG NH2 N -15.263 -11.451 8.037 1.00 . A A . 27 ARG NH2 1 1
7 10680 1 1 27 ARG O O -8.012 -11.806 3.014 1.00 . A A . 27 ARG O 1 1
7 10681 1 1 28 PRO C C -7.027 -14.773 3.354 1.00 . A A . 28 PRO C 1 1
7 10682 1 1 28 PRO CA C -6.181 -13.677 3.995 1.00 . A A . 28 PRO CA 1 1
7 10683 1 1 28 PRO CB C -5.219 -14.277 5.023 1.00 . A A . 28 PRO CB 1 1
7 10684 1 1 28 PRO CD C -6.736 -12.880 6.232 1.00 . A A . 28 PRO CD 1 1
7 10685 1 1 28 PRO CG C -5.927 -14.144 6.327 1.00 . A A . 28 PRO CG 1 1
7 10686 1 1 28 PRO HA H -5.618 -13.165 3.228 1.00 . A A . 28 PRO HA 1 1
7 10687 1 1 28 PRO HB2 H -5.029 -15.313 4.780 1.00 . A A . 28 PRO HB2 1 1
7 10688 1 1 28 PRO HB3 H -4.292 -13.724 5.019 1.00 . A A . 28 PRO HB3 1 1
7 10689 1 1 28 PRO HD2 H -7.663 -12.983 6.776 1.00 . A A . 28 PRO HD2 1 1
7 10690 1 1 28 PRO HD3 H -6.169 -12.040 6.605 1.00 . A A . 28 PRO HD3 1 1
7 10691 1 1 28 PRO HG2 H -6.575 -14.993 6.481 1.00 . A A . 28 PRO HG2 1 1
7 10692 1 1 28 PRO HG3 H -5.208 -14.068 7.129 1.00 . A A . 28 PRO HG3 1 1
7 10693 1 1 28 PRO N N -6.986 -12.743 4.787 1.00 . A A . 28 PRO N 1 1
7 10694 1 1 28 PRO O O -7.618 -15.598 4.049 1.00 . A A . 28 PRO O 1 1
7 10695 1 1 29 GLN C C -6.958 -16.896 0.794 1.00 . A A . 29 GLN C 1 1
7 10696 1 1 29 GLN CA C -7.855 -15.767 1.293 1.00 . A A . 29 GLN CA 1 1
7 10697 1 1 29 GLN CB C -8.577 -15.114 0.113 1.00 . A A . 29 GLN CB 1 1
7 10698 1 1 29 GLN CD C -10.481 -13.857 1.197 1.00 . A A . 29 GLN CD 1 1
7 10699 1 1 29 GLN CG C -9.171 -13.754 0.442 1.00 . A A . 29 GLN CG 1 1
7 10700 1 1 29 GLN H H -6.587 -14.089 1.528 1.00 . A A . 29 GLN H 1 1
7 10701 1 1 29 GLN HA H -8.589 -16.180 1.969 1.00 . A A . 29 GLN HA 1 1
7 10702 1 1 29 GLN HB2 H -7.876 -14.991 -0.698 1.00 . A A . 29 GLN HB2 1 1
7 10703 1 1 29 GLN HB3 H -9.377 -15.764 -0.208 1.00 . A A . 29 GLN HB3 1 1
7 10704 1 1 29 GLN HE21 H -10.795 -11.907 0.968 1.00 . A A . 29 GLN HE21 1 1
7 10705 1 1 29 GLN HE22 H -12.018 -12.768 1.832 1.00 . A A . 29 GLN HE22 1 1
7 10706 1 1 29 GLN HG2 H -8.467 -13.204 1.048 1.00 . A A . 29 GLN HG2 1 1
7 10707 1 1 29 GLN HG3 H -9.345 -13.220 -0.481 1.00 . A A . 29 GLN HG3 1 1
7 10708 1 1 29 GLN N N -7.080 -14.773 2.026 1.00 . A A . 29 GLN N 1 1
7 10709 1 1 29 GLN NE2 N -11.168 -12.730 1.349 1.00 . A A . 29 GLN NE2 1 1
7 10710 1 1 29 GLN O O -5.738 -16.854 0.960 1.00 . A A . 29 GLN O 1 1
7 10711 1 1 29 GLN OE1 O -10.873 -14.937 1.640 1.00 . A A . 29 GLN OE1 1 1
7 10712 1 1 30 THR C C -5.591 -18.593 -1.105 1.00 . A A . 30 THR C 1 1
7 10713 1 1 30 THR CA C -6.829 -19.046 -0.339 1.00 . A A . 30 THR CA 1 1
7 10714 1 1 30 THR CB C -7.705 -19.910 -1.265 1.00 . A A . 30 THR CB 1 1
7 10715 1 1 30 THR CG2 C -7.260 -21.364 -1.230 1.00 . A A . 30 THR CG2 1 1
7 10716 1 1 30 THR H H -8.545 -17.881 0.081 1.00 . A A . 30 THR H 1 1
7 10717 1 1 30 THR HA H -6.519 -19.654 0.499 1.00 . A A . 30 THR HA 1 1
7 10718 1 1 30 THR HB H -7.604 -19.542 -2.277 1.00 . A A . 30 THR HB 1 1
7 10719 1 1 30 THR HG1 H -9.518 -19.147 -1.398 1.00 . A A . 30 THR HG1 1 1
7 10720 1 1 30 THR HG21 H -8.067 -21.995 -1.570 1.00 . A A . 30 THR HG21 1 1
7 10721 1 1 30 THR HG22 H -6.994 -21.635 -0.219 1.00 . A A . 30 THR HG22 1 1
7 10722 1 1 30 THR HG23 H -6.404 -21.494 -1.875 1.00 . A A . 30 THR HG23 1 1
7 10723 1 1 30 THR N N -7.570 -17.905 0.183 1.00 . A A . 30 THR N 1 1
7 10724 1 1 30 THR O O -4.464 -18.773 -0.646 1.00 . A A . 30 THR O 1 1
7 10725 1 1 30 THR OG1 O -9.078 -19.816 -0.869 1.00 . A A . 30 THR OG1 1 1
7 10726 1 1 31 ASN C C -4.744 -16.004 -3.229 1.00 . A A . 31 ASN C 1 1
7 10727 1 1 31 ASN CA C -4.710 -17.525 -3.107 1.00 . A A . 31 ASN CA 1 1
7 10728 1 1 31 ASN CB C -4.779 -18.161 -4.497 1.00 . A A . 31 ASN CB 1 1
7 10729 1 1 31 ASN CG C -4.750 -19.676 -4.441 1.00 . A A . 31 ASN CG 1 1
7 10730 1 1 31 ASN H H -6.730 -17.888 -2.590 1.00 . A A . 31 ASN H 1 1
7 10731 1 1 31 ASN HA H -3.785 -17.816 -2.633 1.00 . A A . 31 ASN HA 1 1
7 10732 1 1 31 ASN HB2 H -5.695 -17.855 -4.981 1.00 . A A . 31 ASN HB2 1 1
7 10733 1 1 31 ASN HB3 H -3.937 -17.824 -5.083 1.00 . A A . 31 ASN HB3 1 1
7 10734 1 1 31 ASN HD21 H -3.150 -19.627 -3.262 1.00 . A A . 31 ASN HD21 1 1
7 10735 1 1 31 ASN HD22 H -3.740 -21.201 -3.662 1.00 . A A . 31 ASN HD22 1 1
7 10736 1 1 31 ASN N N -5.809 -18.004 -2.277 1.00 . A A . 31 ASN N 1 1
7 10737 1 1 31 ASN ND2 N -3.782 -20.223 -3.715 1.00 . A A . 31 ASN ND2 1 1
7 10738 1 1 31 ASN O O -3.901 -15.407 -3.900 1.00 . A A . 31 ASN O 1 1
7 10739 1 1 31 ASN OD1 O -5.589 -20.346 -5.044 1.00 . A A . 31 ASN OD1 1 1
7 10740 1 1 32 CYS C C -5.911 -13.358 -1.200 1.00 . A A . 32 CYS C 1 1
7 10741 1 1 32 CYS CA C -5.865 -13.934 -2.612 1.00 . A A . 32 CYS CA 1 1
7 10742 1 1 32 CYS CB C -7.131 -13.545 -3.377 1.00 . A A . 32 CYS CB 1 1
7 10743 1 1 32 CYS H H -6.362 -15.916 -2.059 1.00 . A A . 32 CYS H 1 1
7 10744 1 1 32 CYS HA H -5.006 -13.529 -3.125 1.00 . A A . 32 CYS HA 1 1
7 10745 1 1 32 CYS HB2 H -7.483 -12.591 -3.013 1.00 . A A . 32 CYS HB2 1 1
7 10746 1 1 32 CYS HB3 H -6.895 -13.457 -4.427 1.00 . A A . 32 CYS HB3 1 1
7 10747 1 1 32 CYS HG H -9.500 -14.294 -3.944 1.00 . A A . 32 CYS HG 1 1
7 10748 1 1 32 CYS N N -5.721 -15.385 -2.577 1.00 . A A . 32 CYS N 1 1
7 10749 1 1 32 CYS O O -5.944 -14.099 -0.218 1.00 . A A . 32 CYS O 1 1
7 10750 1 1 32 CYS SG S -8.486 -14.729 -3.212 1.00 . A A . 32 CYS SG 1 1
7 10751 1 1 33 ILE C C -6.483 -9.934 0.042 1.00 . A A . 33 ILE C 1 1
7 10752 1 1 33 ILE CA C -5.954 -11.357 0.183 1.00 . A A . 33 ILE CA 1 1
7 10753 1 1 33 ILE CB C -4.562 -11.313 0.841 1.00 . A A . 33 ILE CB 1 1
7 10754 1 1 33 ILE CD1 C -2.648 -12.776 1.662 1.00 . A A . 33 ILE CD1 1 1
7 10755 1 1 33 ILE CG1 C -3.979 -12.724 0.944 1.00 . A A . 33 ILE CG1 1 1
7 10756 1 1 33 ILE CG2 C -4.646 -10.666 2.215 1.00 . A A . 33 ILE CG2 1 1
7 10757 1 1 33 ILE H H -5.886 -11.496 -1.927 1.00 . A A . 33 ILE H 1 1
7 10758 1 1 33 ILE HA H -6.618 -11.914 0.829 1.00 . A A . 33 ILE HA 1 1
7 10759 1 1 33 ILE HB H -3.916 -10.708 0.223 1.00 . A A . 33 ILE HB 1 1
7 10760 1 1 33 ILE HD11 H -2.393 -11.788 2.019 1.00 . A A . 33 ILE HD11 1 1
7 10761 1 1 33 ILE HD12 H -2.717 -13.453 2.500 1.00 . A A . 33 ILE HD12 1 1
7 10762 1 1 33 ILE HD13 H -1.884 -13.120 0.981 1.00 . A A . 33 ILE HD13 1 1
7 10763 1 1 33 ILE HG12 H -4.669 -13.354 1.482 1.00 . A A . 33 ILE HG12 1 1
7 10764 1 1 33 ILE HG13 H -3.836 -13.120 -0.051 1.00 . A A . 33 ILE HG13 1 1
7 10765 1 1 33 ILE HG21 H -4.625 -11.433 2.976 1.00 . A A . 33 ILE HG21 1 1
7 10766 1 1 33 ILE HG22 H -3.806 -10.002 2.352 1.00 . A A . 33 ILE HG22 1 1
7 10767 1 1 33 ILE HG23 H -5.565 -10.106 2.294 1.00 . A A . 33 ILE HG23 1 1
7 10768 1 1 33 ILE N N -5.913 -12.032 -1.108 1.00 . A A . 33 ILE N 1 1
7 10769 1 1 33 ILE O O -5.777 -9.043 -0.431 1.00 . A A . 33 ILE O 1 1
7 10770 1 1 34 ILE C C -8.051 -7.588 1.629 1.00 . A A . 34 ILE C 1 1
7 10771 1 1 34 ILE CA C -8.349 -8.411 0.381 1.00 . A A . 34 ILE CA 1 1
7 10772 1 1 34 ILE CB C -9.876 -8.519 0.204 1.00 . A A . 34 ILE CB 1 1
7 10773 1 1 34 ILE CD1 C -9.799 -10.526 -1.359 1.00 . A A . 34 ILE CD1 1 1
7 10774 1 1 34 ILE CG1 C -10.212 -9.082 -1.179 1.00 . A A . 34 ILE CG1 1 1
7 10775 1 1 34 ILE CG2 C -10.529 -7.159 0.401 1.00 . A A . 34 ILE CG2 1 1
7 10776 1 1 34 ILE H H -8.240 -10.477 0.826 1.00 . A A . 34 ILE H 1 1
7 10777 1 1 34 ILE HA H -7.942 -7.900 -0.480 1.00 . A A . 34 ILE HA 1 1
7 10778 1 1 34 ILE HB H -10.257 -9.188 0.960 1.00 . A A . 34 ILE HB 1 1
7 10779 1 1 34 ILE HD11 H -9.822 -11.029 -0.403 1.00 . A A . 34 ILE HD11 1 1
7 10780 1 1 34 ILE HD12 H -10.483 -11.014 -2.038 1.00 . A A . 34 ILE HD12 1 1
7 10781 1 1 34 ILE HD13 H -8.799 -10.567 -1.763 1.00 . A A . 34 ILE HD13 1 1
7 10782 1 1 34 ILE HG12 H -11.277 -9.020 -1.337 1.00 . A A . 34 ILE HG12 1 1
7 10783 1 1 34 ILE HG13 H -9.706 -8.495 -1.931 1.00 . A A . 34 ILE HG13 1 1
7 10784 1 1 34 ILE HG21 H -11.169 -6.942 -0.442 1.00 . A A . 34 ILE HG21 1 1
7 10785 1 1 34 ILE HG22 H -11.118 -7.171 1.305 1.00 . A A . 34 ILE HG22 1 1
7 10786 1 1 34 ILE HG23 H -9.765 -6.400 0.478 1.00 . A A . 34 ILE HG23 1 1
7 10787 1 1 34 ILE N N -7.728 -9.727 0.458 1.00 . A A . 34 ILE N 1 1
7 10788 1 1 34 ILE O O -8.157 -8.082 2.751 1.00 . A A . 34 ILE O 1 1
7 10789 1 1 35 MET C C -8.053 -4.084 2.355 1.00 . A A . 35 MET C 1 1
7 10790 1 1 35 MET CA C -7.368 -5.435 2.536 1.00 . A A . 35 MET CA 1 1
7 10791 1 1 35 MET CB C -5.855 -5.241 2.654 1.00 . A A . 35 MET CB 1 1
7 10792 1 1 35 MET CE C -3.716 -2.880 2.059 1.00 . A A . 35 MET CE 1 1
7 10793 1 1 35 MET CG C -5.149 -5.131 1.312 1.00 . A A . 35 MET CG 1 1
7 10794 1 1 35 MET H H -7.612 -5.991 0.508 1.00 . A A . 35 MET H 1 1
7 10795 1 1 35 MET HA H -7.734 -5.893 3.442 1.00 . A A . 35 MET HA 1 1
7 10796 1 1 35 MET HB2 H -5.662 -4.338 3.213 1.00 . A A . 35 MET HB2 1 1
7 10797 1 1 35 MET HB3 H -5.436 -6.081 3.188 1.00 . A A . 35 MET HB3 1 1
7 10798 1 1 35 MET HE1 H -3.543 -2.180 1.254 1.00 . A A . 35 MET HE1 1 1
7 10799 1 1 35 MET HE2 H -4.732 -2.780 2.411 1.00 . A A . 35 MET HE2 1 1
7 10800 1 1 35 MET HE3 H -3.033 -2.673 2.870 1.00 . A A . 35 MET HE3 1 1
7 10801 1 1 35 MET HG2 H -5.140 -6.104 0.844 1.00 . A A . 35 MET HG2 1 1
7 10802 1 1 35 MET HG3 H -5.698 -4.439 0.689 1.00 . A A . 35 MET HG3 1 1
7 10803 1 1 35 MET N N -7.678 -6.328 1.426 1.00 . A A . 35 MET N 1 1
7 10804 1 1 35 MET O O -7.995 -3.488 1.280 1.00 . A A . 35 MET O 1 1
7 10805 1 1 35 MET SD S -3.450 -4.548 1.466 1.00 . A A . 35 MET SD 1 1
7 10806 1 1 36 SER C C -8.979 -1.439 4.535 1.00 . A A . 36 SER C 1 1
7 10807 1 1 36 SER CA C -9.400 -2.329 3.369 1.00 . A A . 36 SER CA 1 1
7 10808 1 1 36 SER CB C -10.914 -2.550 3.403 1.00 . A A . 36 SER CB 1 1
7 10809 1 1 36 SER H H -8.711 -4.130 4.243 1.00 . A A . 36 SER H 1 1
7 10810 1 1 36 SER HA H -9.137 -1.839 2.444 1.00 . A A . 36 SER HA 1 1
7 10811 1 1 36 SER HB2 H -11.281 -2.659 2.394 1.00 . A A . 36 SER HB2 1 1
7 10812 1 1 36 SER HB3 H -11.131 -3.448 3.964 1.00 . A A . 36 SER HB3 1 1
7 10813 1 1 36 SER HG H -12.344 -1.775 4.494 1.00 . A A . 36 SER HG 1 1
7 10814 1 1 36 SER N N -8.701 -3.608 3.413 1.00 . A A . 36 SER N 1 1
7 10815 1 1 36 SER O O -9.080 -1.832 5.697 1.00 . A A . 36 SER O 1 1
7 10816 1 1 36 SER OG O -11.576 -1.457 4.015 1.00 . A A . 36 SER OG 1 1
7 10817 1 1 37 TRP C C -8.900 1.985 5.181 1.00 . A A . 37 TRP C 1 1
7 10818 1 1 37 TRP CA C -8.071 0.707 5.234 1.00 . A A . 37 TRP CA 1 1
7 10819 1 1 37 TRP CB C -6.588 1.038 5.051 1.00 . A A . 37 TRP CB 1 1
7 10820 1 1 37 TRP CD1 C -6.064 2.925 3.398 1.00 . A A . 37 TRP CD1 1 1
7 10821 1 1 37 TRP CD2 C -6.122 0.884 2.477 1.00 . A A . 37 TRP CD2 1 1
7 10822 1 1 37 TRP CE2 C -5.827 1.824 1.470 1.00 . A A . 37 TRP CE2 1 1
7 10823 1 1 37 TRP CE3 C -6.209 -0.467 2.133 1.00 . A A . 37 TRP CE3 1 1
7 10824 1 1 37 TRP CG C -6.270 1.609 3.703 1.00 . A A . 37 TRP CG 1 1
7 10825 1 1 37 TRP CH2 C -5.710 0.122 -0.165 1.00 . A A . 37 TRP CH2 1 1
7 10826 1 1 37 TRP CZ2 C -5.620 1.452 0.144 1.00 . A A . 37 TRP CZ2 1 1
7 10827 1 1 37 TRP CZ3 C -6.003 -0.834 0.817 1.00 . A A . 37 TRP CZ3 1 1
7 10828 1 1 37 TRP H H -8.451 0.016 3.270 1.00 . A A . 37 TRP H 1 1
7 10829 1 1 37 TRP HA H -8.210 0.241 6.199 1.00 . A A . 37 TRP HA 1 1
7 10830 1 1 37 TRP HB2 H -6.292 1.759 5.798 1.00 . A A . 37 TRP HB2 1 1
7 10831 1 1 37 TRP HB3 H -6.008 0.135 5.177 1.00 . A A . 37 TRP HB3 1 1
7 10832 1 1 37 TRP HD1 H -6.110 3.729 4.116 1.00 . A A . 37 TRP HD1 1 1
7 10833 1 1 37 TRP HE1 H -5.616 3.907 1.597 1.00 . A A . 37 TRP HE1 1 1
7 10834 1 1 37 TRP HE3 H -6.433 -1.220 2.875 1.00 . A A . 37 TRP HE3 1 1
7 10835 1 1 37 TRP HH2 H -5.557 -0.209 -1.180 1.00 . A A . 37 TRP HH2 1 1
7 10836 1 1 37 TRP HZ2 H -5.393 2.178 -0.623 1.00 . A A . 37 TRP HZ2 1 1
7 10837 1 1 37 TRP HZ3 H -6.066 -1.874 0.532 1.00 . A A . 37 TRP HZ3 1 1
7 10838 1 1 37 TRP N N -8.507 -0.240 4.214 1.00 . A A . 37 TRP N 1 1
7 10839 1 1 37 TRP NE1 N -5.798 3.061 2.057 1.00 . A A . 37 TRP NE1 1 1
7 10840 1 1 37 TRP O O -9.773 2.136 4.327 1.00 . A A . 37 TRP O 1 1
7 10841 1 1 38 THR C C -8.379 5.351 6.178 1.00 . A A . 38 THR C 1 1
7 10842 1 1 38 THR CA C -9.342 4.170 6.158 1.00 . A A . 38 THR CA 1 1
7 10843 1 1 38 THR CB C -10.251 4.242 7.399 1.00 . A A . 38 THR CB 1 1
7 10844 1 1 38 THR CG2 C -11.674 3.828 7.054 1.00 . A A . 38 THR CG2 1 1
7 10845 1 1 38 THR H H -7.914 2.726 6.754 1.00 . A A . 38 THR H 1 1
7 10846 1 1 38 THR HA H -9.964 4.240 5.277 1.00 . A A . 38 THR HA 1 1
7 10847 1 1 38 THR HB H -10.266 5.262 7.757 1.00 . A A . 38 THR HB 1 1
7 10848 1 1 38 THR HG1 H -8.779 3.429 8.430 1.00 . A A . 38 THR HG1 1 1
7 10849 1 1 38 THR HG21 H -12.076 3.223 7.852 1.00 . A A . 38 THR HG21 1 1
7 10850 1 1 38 THR HG22 H -11.670 3.258 6.136 1.00 . A A . 38 THR HG22 1 1
7 10851 1 1 38 THR HG23 H -12.284 4.710 6.927 1.00 . A A . 38 THR HG23 1 1
7 10852 1 1 38 THR N N -8.621 2.905 6.100 1.00 . A A . 38 THR N 1 1
7 10853 1 1 38 THR O O -7.186 5.207 6.448 1.00 . A A . 38 THR O 1 1
7 10854 1 1 38 THR OG1 O -9.739 3.392 8.432 1.00 . A A . 38 THR OG1 1 1
7 10855 1 1 39 PRO C C -7.663 8.206 7.261 1.00 . A A . 39 PRO C 1 1
7 10856 1 1 39 PRO CA C -8.109 7.781 5.867 1.00 . A A . 39 PRO CA 1 1
7 10857 1 1 39 PRO CB C -9.069 8.815 5.274 1.00 . A A . 39 PRO CB 1 1
7 10858 1 1 39 PRO CD C -10.319 6.797 5.556 1.00 . A A . 39 PRO CD 1 1
7 10859 1 1 39 PRO CG C -10.429 8.296 5.593 1.00 . A A . 39 PRO CG 1 1
7 10860 1 1 39 PRO HA H -7.243 7.683 5.228 1.00 . A A . 39 PRO HA 1 1
7 10861 1 1 39 PRO HB2 H -8.894 9.778 5.734 1.00 . A A . 39 PRO HB2 1 1
7 10862 1 1 39 PRO HB3 H -8.914 8.886 4.208 1.00 . A A . 39 PRO HB3 1 1
7 10863 1 1 39 PRO HD2 H -10.971 6.353 6.294 1.00 . A A . 39 PRO HD2 1 1
7 10864 1 1 39 PRO HD3 H -10.554 6.425 4.570 1.00 . A A . 39 PRO HD3 1 1
7 10865 1 1 39 PRO HG2 H -10.726 8.627 6.576 1.00 . A A . 39 PRO HG2 1 1
7 10866 1 1 39 PRO HG3 H -11.135 8.638 4.851 1.00 . A A . 39 PRO HG3 1 1
7 10867 1 1 39 PRO N N -8.905 6.550 5.887 1.00 . A A . 39 PRO N 1 1
7 10868 1 1 39 PRO O O -8.115 7.671 8.274 1.00 . A A . 39 PRO O 1 1
7 10869 1 1 40 PRO C C -7.275 10.496 9.368 1.00 . A A . 40 PRO C 1 1
7 10870 1 1 40 PRO CA C -6.229 9.711 8.584 1.00 . A A . 40 PRO CA 1 1
7 10871 1 1 40 PRO CB C -5.088 10.632 8.143 1.00 . A A . 40 PRO CB 1 1
7 10872 1 1 40 PRO CD C -6.172 9.875 6.152 1.00 . A A . 40 PRO CD 1 1
7 10873 1 1 40 PRO CG C -5.450 11.046 6.759 1.00 . A A . 40 PRO CG 1 1
7 10874 1 1 40 PRO HA H -5.835 8.919 9.205 1.00 . A A . 40 PRO HA 1 1
7 10875 1 1 40 PRO HB2 H -5.031 11.482 8.809 1.00 . A A . 40 PRO HB2 1 1
7 10876 1 1 40 PRO HB3 H -4.155 10.089 8.162 1.00 . A A . 40 PRO HB3 1 1
7 10877 1 1 40 PRO HD2 H -6.945 10.216 5.479 1.00 . A A . 40 PRO HD2 1 1
7 10878 1 1 40 PRO HD3 H -5.478 9.230 5.635 1.00 . A A . 40 PRO HD3 1 1
7 10879 1 1 40 PRO HG2 H -6.096 11.910 6.791 1.00 . A A . 40 PRO HG2 1 1
7 10880 1 1 40 PRO HG3 H -4.554 11.266 6.196 1.00 . A A . 40 PRO HG3 1 1
7 10881 1 1 40 PRO N N -6.755 9.192 7.319 1.00 . A A . 40 PRO N 1 1
7 10882 1 1 40 PRO O O -8.010 11.307 8.803 1.00 . A A . 40 PRO O 1 1
7 10883 1 1 41 LEU C C -8.229 12.447 11.328 1.00 . A A . 41 LEU C 1 1
7 10884 1 1 41 LEU CA C -8.294 10.937 11.535 1.00 . A A . 41 LEU CA 1 1
7 10885 1 1 41 LEU CB C -8.021 10.599 13.001 1.00 . A A . 41 LEU CB 1 1
7 10886 1 1 41 LEU CD1 C -7.651 8.795 14.702 1.00 . A A . 41 LEU CD1 1 1
7 10887 1 1 41 LEU CD2 C -9.920 9.120 13.701 1.00 . A A . 41 LEU CD2 1 1
7 10888 1 1 41 LEU CG C -8.421 9.194 13.452 1.00 . A A . 41 LEU CG 1 1
7 10889 1 1 41 LEU H H -6.726 9.595 11.066 1.00 . A A . 41 LEU H 1 1
7 10890 1 1 41 LEU HA H -9.283 10.592 11.272 1.00 . A A . 41 LEU HA 1 1
7 10891 1 1 41 LEU HB2 H -6.962 10.713 13.176 1.00 . A A . 41 LEU HB2 1 1
7 10892 1 1 41 LEU HB3 H -8.563 11.310 13.610 1.00 . A A . 41 LEU HB3 1 1
7 10893 1 1 41 LEU HD11 H -7.778 9.553 15.460 1.00 . A A . 41 LEU HD11 1 1
7 10894 1 1 41 LEU HD12 H -6.603 8.697 14.463 1.00 . A A . 41 LEU HD12 1 1
7 10895 1 1 41 LEU HD13 H -8.026 7.851 15.069 1.00 . A A . 41 LEU HD13 1 1
7 10896 1 1 41 LEU HD21 H -10.351 8.353 13.075 1.00 . A A . 41 LEU HD21 1 1
7 10897 1 1 41 LEU HD22 H -10.371 10.072 13.465 1.00 . A A . 41 LEU HD22 1 1
7 10898 1 1 41 LEU HD23 H -10.102 8.882 14.739 1.00 . A A . 41 LEU HD23 1 1
7 10899 1 1 41 LEU HG H -8.175 8.488 12.670 1.00 . A A . 41 LEU HG 1 1
7 10900 1 1 41 LEU N N -7.337 10.252 10.672 1.00 . A A . 41 LEU N 1 1
7 10901 1 1 41 LEU O O -9.145 13.175 11.707 1.00 . A A . 41 LEU O 1 1
7 10902 1 1 42 ASN C C -7.189 14.652 8.990 1.00 . A A . 42 ASN C 1 1
7 10903 1 1 42 ASN CA C -6.956 14.333 10.463 1.00 . A A . 42 ASN CA 1 1
7 10904 1 1 42 ASN CB C -5.549 14.770 10.875 1.00 . A A . 42 ASN CB 1 1
7 10905 1 1 42 ASN CG C -5.507 16.208 11.354 1.00 . A A . 42 ASN CG 1 1
7 10906 1 1 42 ASN H H -6.443 12.279 10.443 1.00 . A A . 42 ASN H 1 1
7 10907 1 1 42 ASN HA H -7.679 14.874 11.056 1.00 . A A . 42 ASN HA 1 1
7 10908 1 1 42 ASN HB2 H -5.201 14.134 11.676 1.00 . A A . 42 ASN HB2 1 1
7 10909 1 1 42 ASN HB3 H -4.886 14.672 10.029 1.00 . A A . 42 ASN HB3 1 1
7 10910 1 1 42 ASN HD21 H -3.832 16.527 10.331 1.00 . A A . 42 ASN HD21 1 1
7 10911 1 1 42 ASN HD22 H -4.438 17.879 11.219 1.00 . A A . 42 ASN HD22 1 1
7 10912 1 1 42 ASN N N -7.140 12.910 10.722 1.00 . A A . 42 ASN N 1 1
7 10913 1 1 42 ASN ND2 N -4.490 16.946 10.925 1.00 . A A . 42 ASN ND2 1 1
7 10914 1 1 42 ASN O O -6.315 14.467 8.143 1.00 . A A . 42 ASN O 1 1
7 10915 1 1 42 ASN OD1 O -6.380 16.651 12.102 1.00 . A A . 42 ASN OD1 1 1
7 10916 1 1 43 PRO C C -8.030 16.735 6.801 1.00 . A A . 43 PRO C 1 1
7 10917 1 1 43 PRO CA C -8.773 15.501 7.303 1.00 . A A . 43 PRO CA 1 1
7 10918 1 1 43 PRO CB C -10.273 15.786 7.410 1.00 . A A . 43 PRO CB 1 1
7 10919 1 1 43 PRO CD C -9.487 15.391 9.633 1.00 . A A . 43 PRO CD 1 1
7 10920 1 1 43 PRO CG C -10.483 16.182 8.831 1.00 . A A . 43 PRO CG 1 1
7 10921 1 1 43 PRO HA H -8.608 14.681 6.621 1.00 . A A . 43 PRO HA 1 1
7 10922 1 1 43 PRO HB2 H -10.539 16.586 6.733 1.00 . A A . 43 PRO HB2 1 1
7 10923 1 1 43 PRO HB3 H -10.831 14.896 7.161 1.00 . A A . 43 PRO HB3 1 1
7 10924 1 1 43 PRO HD2 H -9.137 15.969 10.475 1.00 . A A . 43 PRO HD2 1 1
7 10925 1 1 43 PRO HD3 H -9.924 14.461 9.966 1.00 . A A . 43 PRO HD3 1 1
7 10926 1 1 43 PRO HG2 H -10.304 17.240 8.948 1.00 . A A . 43 PRO HG2 1 1
7 10927 1 1 43 PRO HG3 H -11.490 15.935 9.135 1.00 . A A . 43 PRO HG3 1 1
7 10928 1 1 43 PRO N N -8.396 15.144 8.675 1.00 . A A . 43 PRO N 1 1
7 10929 1 1 43 PRO O O -8.222 17.166 5.665 1.00 . A A . 43 PRO O 1 1
7 10930 1 1 44 ASN C C -5.049 18.094 6.728 1.00 . A A . 44 ASN C 1 1
7 10931 1 1 44 ASN CA C -6.410 18.483 7.297 1.00 . A A . 44 ASN CA 1 1
7 10932 1 1 44 ASN CB C -6.226 19.385 8.519 1.00 . A A . 44 ASN CB 1 1
7 10933 1 1 44 ASN CG C -7.547 19.788 9.144 1.00 . A A . 44 ASN CG 1 1
7 10934 1 1 44 ASN H H -7.072 16.908 8.547 1.00 . A A . 44 ASN H 1 1
7 10935 1 1 44 ASN HA H -6.962 19.022 6.542 1.00 . A A . 44 ASN HA 1 1
7 10936 1 1 44 ASN HB2 H -5.644 18.860 9.262 1.00 . A A . 44 ASN HB2 1 1
7 10937 1 1 44 ASN HB3 H -5.701 20.280 8.222 1.00 . A A . 44 ASN HB3 1 1
7 10938 1 1 44 ASN HD21 H -7.699 18.014 10.029 1.00 . A A . 44 ASN HD21 1 1
7 10939 1 1 44 ASN HD22 H -8.996 19.115 10.327 1.00 . A A . 44 ASN HD22 1 1
7 10940 1 1 44 ASN N N -7.182 17.298 7.655 1.00 . A A . 44 ASN N 1 1
7 10941 1 1 44 ASN ND2 N -8.141 18.881 9.911 1.00 . A A . 44 ASN ND2 1 1
7 10942 1 1 44 ASN O O -4.173 18.942 6.555 1.00 . A A . 44 ASN O 1 1
7 10943 1 1 44 ASN OD1 O -8.029 20.903 8.940 1.00 . A A . 44 ASN OD1 1 1
7 10944 1 1 45 ILE C C -3.809 15.832 4.451 1.00 . A A . 45 ILE C 1 1
7 10945 1 1 45 ILE CA C -3.627 16.308 5.888 1.00 . A A . 45 ILE CA 1 1
7 10946 1 1 45 ILE CB C -3.063 15.150 6.733 1.00 . A A . 45 ILE CB 1 1
7 10947 1 1 45 ILE CD1 C -2.169 16.873 8.379 1.00 . A A . 45 ILE CD1 1 1
7 10948 1 1 45 ILE CG1 C -2.926 15.576 8.196 1.00 . A A . 45 ILE CG1 1 1
7 10949 1 1 45 ILE CG2 C -1.720 14.696 6.180 1.00 . A A . 45 ILE CG2 1 1
7 10950 1 1 45 ILE H H -5.616 16.181 6.599 1.00 . A A . 45 ILE H 1 1
7 10951 1 1 45 ILE HA H -2.911 17.118 5.900 1.00 . A A . 45 ILE HA 1 1
7 10952 1 1 45 ILE HB H -3.750 14.320 6.670 1.00 . A A . 45 ILE HB 1 1
7 10953 1 1 45 ILE HD11 H -1.154 16.749 8.029 1.00 . A A . 45 ILE HD11 1 1
7 10954 1 1 45 ILE HD12 H -2.651 17.655 7.812 1.00 . A A . 45 ILE HD12 1 1
7 10955 1 1 45 ILE HD13 H -2.158 17.140 9.425 1.00 . A A . 45 ILE HD13 1 1
7 10956 1 1 45 ILE HG12 H -3.909 15.705 8.620 1.00 . A A . 45 ILE HG12 1 1
7 10957 1 1 45 ILE HG13 H -2.401 14.805 8.740 1.00 . A A . 45 ILE HG13 1 1
7 10958 1 1 45 ILE HG21 H -1.470 15.287 5.311 1.00 . A A . 45 ILE HG21 1 1
7 10959 1 1 45 ILE HG22 H -0.958 14.827 6.934 1.00 . A A . 45 ILE HG22 1 1
7 10960 1 1 45 ILE HG23 H -1.778 13.655 5.903 1.00 . A A . 45 ILE HG23 1 1
7 10961 1 1 45 ILE N N -4.880 16.808 6.439 1.00 . A A . 45 ILE N 1 1
7 10962 1 1 45 ILE O O -4.846 15.269 4.099 1.00 . A A . 45 ILE O 1 1
7 10963 1 1 46 VAL C C -2.406 14.201 2.061 1.00 . A A . 46 VAL C 1 1
7 10964 1 1 46 VAL CA C -2.840 15.653 2.225 1.00 . A A . 46 VAL CA 1 1
7 10965 1 1 46 VAL CB C -1.942 16.548 1.350 1.00 . A A . 46 VAL CB 1 1
7 10966 1 1 46 VAL CG1 C -2.046 16.140 -0.112 1.00 . A A . 46 VAL CG1 1 1
7 10967 1 1 46 VAL CG2 C -2.312 18.012 1.531 1.00 . A A . 46 VAL CG2 1 1
7 10968 1 1 46 VAL H H -1.994 16.514 3.963 1.00 . A A . 46 VAL H 1 1
7 10969 1 1 46 VAL HA H -3.859 15.755 1.881 1.00 . A A . 46 VAL HA 1 1
7 10970 1 1 46 VAL HB H -0.918 16.415 1.666 1.00 . A A . 46 VAL HB 1 1
7 10971 1 1 46 VAL HG11 H -1.192 16.523 -0.653 1.00 . A A . 46 VAL HG11 1 1
7 10972 1 1 46 VAL HG12 H -2.066 15.063 -0.186 1.00 . A A . 46 VAL HG12 1 1
7 10973 1 1 46 VAL HG13 H -2.952 16.548 -0.536 1.00 . A A . 46 VAL HG13 1 1
7 10974 1 1 46 VAL HG21 H -3.300 18.085 1.959 1.00 . A A . 46 VAL HG21 1 1
7 10975 1 1 46 VAL HG22 H -1.598 18.484 2.190 1.00 . A A . 46 VAL HG22 1 1
7 10976 1 1 46 VAL HG23 H -2.298 18.509 0.571 1.00 . A A . 46 VAL HG23 1 1
7 10977 1 1 46 VAL N N -2.794 16.061 3.624 1.00 . A A . 46 VAL N 1 1
7 10978 1 1 46 VAL O O -1.496 13.733 2.745 1.00 . A A . 46 VAL O 1 1
7 10979 1 1 47 VAL C C -2.734 11.795 -0.602 1.00 . A A . 47 VAL C 1 1
7 10980 1 1 47 VAL CA C -2.745 12.092 0.893 1.00 . A A . 47 VAL CA 1 1
7 10981 1 1 47 VAL CB C -3.750 11.152 1.585 1.00 . A A . 47 VAL CB 1 1
7 10982 1 1 47 VAL CG1 C -3.454 9.702 1.234 1.00 . A A . 47 VAL CG1 1 1
7 10983 1 1 47 VAL CG2 C -3.723 11.361 3.092 1.00 . A A . 47 VAL CG2 1 1
7 10984 1 1 47 VAL H H -3.779 13.921 0.635 1.00 . A A . 47 VAL H 1 1
7 10985 1 1 47 VAL HA H -1.762 11.894 1.297 1.00 . A A . 47 VAL HA 1 1
7 10986 1 1 47 VAL HB H -4.740 11.391 1.227 1.00 . A A . 47 VAL HB 1 1
7 10987 1 1 47 VAL HG11 H -2.397 9.512 1.353 1.00 . A A . 47 VAL HG11 1 1
7 10988 1 1 47 VAL HG12 H -4.014 9.051 1.889 1.00 . A A . 47 VAL HG12 1 1
7 10989 1 1 47 VAL HG13 H -3.739 9.515 0.210 1.00 . A A . 47 VAL HG13 1 1
7 10990 1 1 47 VAL HG21 H -4.687 11.108 3.508 1.00 . A A . 47 VAL HG21 1 1
7 10991 1 1 47 VAL HG22 H -2.965 10.729 3.529 1.00 . A A . 47 VAL HG22 1 1
7 10992 1 1 47 VAL HG23 H -3.498 12.395 3.309 1.00 . A A . 47 VAL HG23 1 1
7 10993 1 1 47 VAL N N -3.063 13.492 1.149 1.00 . A A . 47 VAL N 1 1
7 10994 1 1 47 VAL O O -3.746 11.956 -1.284 1.00 . A A . 47 VAL O 1 1
7 10995 1 1 48 ARG C C -1.706 9.560 -2.774 1.00 . A A . 48 ARG C 1 1
7 10996 1 1 48 ARG CA C -1.441 11.041 -2.521 1.00 . A A . 48 ARG CA 1 1
7 10997 1 1 48 ARG CB C -0.039 11.410 -3.010 1.00 . A A . 48 ARG CB 1 1
7 10998 1 1 48 ARG CD C -0.877 13.684 -3.677 1.00 . A A . 48 ARG CD 1 1
7 10999 1 1 48 ARG CG C 0.237 12.904 -2.996 1.00 . A A . 48 ARG CG 1 1
7 11000 1 1 48 ARG CZ C -1.032 15.747 -5.004 1.00 . A A . 48 ARG CZ 1 1
7 11001 1 1 48 ARG H H -0.812 11.252 -0.511 1.00 . A A . 48 ARG H 1 1
7 11002 1 1 48 ARG HA H -2.168 11.623 -3.067 1.00 . A A . 48 ARG HA 1 1
7 11003 1 1 48 ARG HB2 H 0.690 10.926 -2.376 1.00 . A A . 48 ARG HB2 1 1
7 11004 1 1 48 ARG HB3 H 0.081 11.053 -4.021 1.00 . A A . 48 ARG HB3 1 1
7 11005 1 1 48 ARG HD2 H -1.174 13.154 -4.570 1.00 . A A . 48 ARG HD2 1 1
7 11006 1 1 48 ARG HD3 H -1.717 13.750 -3.002 1.00 . A A . 48 ARG HD3 1 1
7 11007 1 1 48 ARG HE H 0.294 15.424 -3.550 1.00 . A A . 48 ARG HE 1 1
7 11008 1 1 48 ARG HG2 H 0.319 13.237 -1.971 1.00 . A A . 48 ARG HG2 1 1
7 11009 1 1 48 ARG HG3 H 1.166 13.094 -3.513 1.00 . A A . 48 ARG HG3 1 1
7 11010 1 1 48 ARG HH11 H -2.384 14.324 -5.483 1.00 . A A . 48 ARG HH11 1 1
7 11011 1 1 48 ARG HH12 H -2.483 15.784 -6.411 1.00 . A A . 48 ARG HH12 1 1
7 11012 1 1 48 ARG HH21 H 0.174 17.351 -4.765 1.00 . A A . 48 ARG HH21 1 1
7 11013 1 1 48 ARG HH22 H -1.027 17.505 -6.002 1.00 . A A . 48 ARG HH22 1 1
7 11014 1 1 48 ARG N N -1.584 11.360 -1.105 1.00 . A A . 48 ARG N 1 1
7 11015 1 1 48 ARG NE N -0.456 15.033 -4.044 1.00 . A A . 48 ARG NE 1 1
7 11016 1 1 48 ARG NH1 N -2.050 15.244 -5.690 1.00 . A A . 48 ARG NH1 1 1
7 11017 1 1 48 ARG NH2 N -0.592 16.968 -5.280 1.00 . A A . 48 ARG NH2 1 1
7 11018 1 1 48 ARG O O -1.716 9.107 -3.917 1.00 . A A . 48 ARG O 1 1
7 11019 1 1 49 GLY C C -1.606 6.588 -0.672 1.00 . A A . 49 GLY C 1 1
7 11020 1 1 49 GLY CA C -2.183 7.388 -1.823 1.00 . A A . 49 GLY CA 1 1
7 11021 1 1 49 GLY H H -1.901 9.226 -0.809 1.00 . A A . 49 GLY H 1 1
7 11022 1 1 49 GLY HA2 H -3.251 7.232 -1.857 1.00 . A A . 49 GLY HA2 1 1
7 11023 1 1 49 GLY HA3 H -1.747 7.035 -2.746 1.00 . A A . 49 GLY HA3 1 1
7 11024 1 1 49 GLY N N -1.921 8.810 -1.697 1.00 . A A . 49 GLY N 1 1
7 11025 1 1 49 GLY O O -1.357 7.129 0.406 1.00 . A A . 49 GLY O 1 1
7 11026 1 1 50 TYR C C 0.027 3.332 -0.492 1.00 . A A . 50 TYR C 1 1
7 11027 1 1 50 TYR CA C -0.846 4.420 0.128 1.00 . A A . 50 TYR CA 1 1
7 11028 1 1 50 TYR CB C -1.975 3.782 0.939 1.00 . A A . 50 TYR CB 1 1
7 11029 1 1 50 TYR CD1 C -4.115 4.630 -0.100 1.00 . A A . 50 TYR CD1 1 1
7 11030 1 1 50 TYR CD2 C -3.552 5.383 2.091 1.00 . A A . 50 TYR CD2 1 1
7 11031 1 1 50 TYR CE1 C -5.269 5.390 -0.069 1.00 . A A . 50 TYR CE1 1 1
7 11032 1 1 50 TYR CE2 C -4.705 6.144 2.131 1.00 . A A . 50 TYR CE2 1 1
7 11033 1 1 50 TYR CG C -3.237 4.614 0.977 1.00 . A A . 50 TYR CG 1 1
7 11034 1 1 50 TYR CZ C -5.559 6.144 1.048 1.00 . A A . 50 TYR CZ 1 1
7 11035 1 1 50 TYR H H -1.611 4.924 -1.779 1.00 . A A . 50 TYR H 1 1
7 11036 1 1 50 TYR HA H -0.238 5.021 0.788 1.00 . A A . 50 TYR HA 1 1
7 11037 1 1 50 TYR HB2 H -2.223 2.825 0.507 1.00 . A A . 50 TYR HB2 1 1
7 11038 1 1 50 TYR HB3 H -1.642 3.637 1.956 1.00 . A A . 50 TYR HB3 1 1
7 11039 1 1 50 TYR HD1 H -3.885 4.038 -0.973 1.00 . A A . 50 TYR HD1 1 1
7 11040 1 1 50 TYR HD2 H -2.881 5.380 2.937 1.00 . A A . 50 TYR HD2 1 1
7 11041 1 1 50 TYR HE1 H -5.938 5.390 -0.916 1.00 . A A . 50 TYR HE1 1 1
7 11042 1 1 50 TYR HE2 H -4.932 6.735 3.005 1.00 . A A . 50 TYR HE2 1 1
7 11043 1 1 50 TYR HH H -7.043 6.933 1.983 1.00 . A A . 50 TYR HH 1 1
7 11044 1 1 50 TYR N N -1.393 5.297 -0.900 1.00 . A A . 50 TYR N 1 1
7 11045 1 1 50 TYR O O -0.244 2.858 -1.595 1.00 . A A . 50 TYR O 1 1
7 11046 1 1 50 TYR OH O -6.708 6.901 1.083 1.00 . A A . 50 TYR OH 1 1
7 11047 1 1 51 ILE C C 1.657 0.557 0.368 1.00 . A A . 51 ILE C 1 1
7 11048 1 1 51 ILE CA C 1.987 1.911 -0.251 1.00 . A A . 51 ILE CA 1 1
7 11049 1 1 51 ILE CB C 3.452 2.265 0.065 1.00 . A A . 51 ILE CB 1 1
7 11050 1 1 51 ILE CD1 C 5.016 4.270 0.183 1.00 . A A . 51 ILE CD1 1 1
7 11051 1 1 51 ILE CG1 C 3.786 3.664 -0.456 1.00 . A A . 51 ILE CG1 1 1
7 11052 1 1 51 ILE CG2 C 4.389 1.230 -0.541 1.00 . A A . 51 ILE CG2 1 1
7 11053 1 1 51 ILE H H 1.238 3.359 1.098 1.00 . A A . 51 ILE H 1 1
7 11054 1 1 51 ILE HA H 1.878 1.841 -1.324 1.00 . A A . 51 ILE HA 1 1
7 11055 1 1 51 ILE HB H 3.580 2.247 1.137 1.00 . A A . 51 ILE HB 1 1
7 11056 1 1 51 ILE HD11 H 4.987 4.100 1.250 1.00 . A A . 51 ILE HD11 1 1
7 11057 1 1 51 ILE HD12 H 5.901 3.808 -0.229 1.00 . A A . 51 ILE HD12 1 1
7 11058 1 1 51 ILE HD13 H 5.038 5.331 -0.011 1.00 . A A . 51 ILE HD13 1 1
7 11059 1 1 51 ILE HG12 H 3.957 3.614 -1.520 1.00 . A A . 51 ILE HG12 1 1
7 11060 1 1 51 ILE HG13 H 2.951 4.321 -0.261 1.00 . A A . 51 ILE HG13 1 1
7 11061 1 1 51 ILE HG21 H 4.721 1.570 -1.511 1.00 . A A . 51 ILE HG21 1 1
7 11062 1 1 51 ILE HG22 H 5.244 1.098 0.105 1.00 . A A . 51 ILE HG22 1 1
7 11063 1 1 51 ILE HG23 H 3.868 0.291 -0.646 1.00 . A A . 51 ILE HG23 1 1
7 11064 1 1 51 ILE N N 1.075 2.943 0.227 1.00 . A A . 51 ILE N 1 1
7 11065 1 1 51 ILE O O 1.794 0.366 1.577 1.00 . A A . 51 ILE O 1 1
7 11066 1 1 52 ILE C C 2.080 -2.653 -0.079 1.00 . A A . 52 ILE C 1 1
7 11067 1 1 52 ILE CA C 0.878 -1.717 -0.004 1.00 . A A . 52 ILE CA 1 1
7 11068 1 1 52 ILE CB C -0.278 -2.317 -0.825 1.00 . A A . 52 ILE CB 1 1
7 11069 1 1 52 ILE CD1 C -2.603 -1.786 -1.715 1.00 . A A . 52 ILE CD1 1 1
7 11070 1 1 52 ILE CG1 C -1.521 -1.431 -0.719 1.00 . A A . 52 ILE CG1 1 1
7 11071 1 1 52 ILE CG2 C -0.586 -3.730 -0.353 1.00 . A A . 52 ILE CG2 1 1
7 11072 1 1 52 ILE H H 1.136 -0.167 -1.421 1.00 . A A . 52 ILE H 1 1
7 11073 1 1 52 ILE HA H 0.560 -1.640 1.026 1.00 . A A . 52 ILE HA 1 1
7 11074 1 1 52 ILE HB H 0.032 -2.368 -1.858 1.00 . A A . 52 ILE HB 1 1
7 11075 1 1 52 ILE HD11 H -2.254 -2.584 -2.356 1.00 . A A . 52 ILE HD11 1 1
7 11076 1 1 52 ILE HD12 H -3.487 -2.112 -1.186 1.00 . A A . 52 ILE HD12 1 1
7 11077 1 1 52 ILE HD13 H -2.840 -0.921 -2.315 1.00 . A A . 52 ILE HD13 1 1
7 11078 1 1 52 ILE HG12 H -1.939 -1.524 0.271 1.00 . A A . 52 ILE HG12 1 1
7 11079 1 1 52 ILE HG13 H -1.236 -0.403 -0.890 1.00 . A A . 52 ILE HG13 1 1
7 11080 1 1 52 ILE HG21 H -1.124 -4.259 -1.126 1.00 . A A . 52 ILE HG21 1 1
7 11081 1 1 52 ILE HG22 H 0.337 -4.247 -0.140 1.00 . A A . 52 ILE HG22 1 1
7 11082 1 1 52 ILE HG23 H -1.190 -3.687 0.541 1.00 . A A . 52 ILE HG23 1 1
7 11083 1 1 52 ILE N N 1.224 -0.380 -0.469 1.00 . A A . 52 ILE N 1 1
7 11084 1 1 52 ILE O O 2.418 -3.161 -1.148 1.00 . A A . 52 ILE O 1 1
7 11085 1 1 53 GLY C C 3.550 -5.117 1.686 1.00 . A A . 53 GLY C 1 1
7 11086 1 1 53 GLY CA C 3.876 -3.755 1.106 1.00 . A A . 53 GLY CA 1 1
7 11087 1 1 53 GLY H H 2.405 -2.447 1.885 1.00 . A A . 53 GLY H 1 1
7 11088 1 1 53 GLY HA2 H 4.254 -3.884 0.103 1.00 . A A . 53 GLY HA2 1 1
7 11089 1 1 53 GLY HA3 H 4.642 -3.293 1.712 1.00 . A A . 53 GLY HA3 1 1
7 11090 1 1 53 GLY N N 2.720 -2.879 1.064 1.00 . A A . 53 GLY N 1 1
7 11091 1 1 53 GLY O O 3.564 -5.301 2.904 1.00 . A A . 53 GLY O 1 1
7 11092 1 1 54 TYR C C 3.993 -8.420 0.811 1.00 . A A . 54 TYR C 1 1
7 11093 1 1 54 TYR CA C 2.920 -7.426 1.247 1.00 . A A . 54 TYR CA 1 1
7 11094 1 1 54 TYR CB C 1.562 -7.844 0.680 1.00 . A A . 54 TYR CB 1 1
7 11095 1 1 54 TYR CD1 C 1.591 -6.856 -1.644 1.00 . A A . 54 TYR CD1 1 1
7 11096 1 1 54 TYR CD2 C 1.497 -9.228 -1.431 1.00 . A A . 54 TYR CD2 1 1
7 11097 1 1 54 TYR CE1 C 1.580 -6.974 -3.020 1.00 . A A . 54 TYR CE1 1 1
7 11098 1 1 54 TYR CE2 C 1.487 -9.355 -2.807 1.00 . A A . 54 TYR CE2 1 1
7 11099 1 1 54 TYR CG C 1.550 -7.979 -0.826 1.00 . A A . 54 TYR CG 1 1
7 11100 1 1 54 TYR CZ C 1.528 -8.226 -3.597 1.00 . A A . 54 TYR CZ 1 1
7 11101 1 1 54 TYR H H 3.261 -5.868 -0.144 1.00 . A A . 54 TYR H 1 1
7 11102 1 1 54 TYR HA H 2.863 -7.424 2.326 1.00 . A A . 54 TYR HA 1 1
7 11103 1 1 54 TYR HB2 H 1.282 -8.798 1.100 1.00 . A A . 54 TYR HB2 1 1
7 11104 1 1 54 TYR HB3 H 0.823 -7.105 0.953 1.00 . A A . 54 TYR HB3 1 1
7 11105 1 1 54 TYR HD1 H 1.631 -5.876 -1.189 1.00 . A A . 54 TYR HD1 1 1
7 11106 1 1 54 TYR HD2 H 1.464 -10.111 -0.809 1.00 . A A . 54 TYR HD2 1 1
7 11107 1 1 54 TYR HE1 H 1.612 -6.089 -3.639 1.00 . A A . 54 TYR HE1 1 1
7 11108 1 1 54 TYR HE2 H 1.446 -10.336 -3.259 1.00 . A A . 54 TYR HE2 1 1
7 11109 1 1 54 TYR HH H 0.977 -7.650 -5.347 1.00 . A A . 54 TYR HH 1 1
7 11110 1 1 54 TYR N N 3.255 -6.075 0.814 1.00 . A A . 54 TYR N 1 1
7 11111 1 1 54 TYR O O 4.711 -8.189 -0.160 1.00 . A A . 54 TYR O 1 1
7 11112 1 1 54 TYR OH O 1.517 -8.348 -4.967 1.00 . A A . 54 TYR OH 1 1
7 11113 1 1 55 GLY C C 5.094 -11.680 2.214 1.00 . A A . 55 GLY C 1 1
7 11114 1 1 55 GLY CA C 5.081 -10.541 1.213 1.00 . A A . 55 GLY CA 1 1
7 11115 1 1 55 GLY H H 3.494 -9.658 2.303 1.00 . A A . 55 GLY H 1 1
7 11116 1 1 55 GLY HA2 H 4.862 -10.939 0.234 1.00 . A A . 55 GLY HA2 1 1
7 11117 1 1 55 GLY HA3 H 6.058 -10.082 1.195 1.00 . A A . 55 GLY HA3 1 1
7 11118 1 1 55 GLY N N 4.094 -9.528 1.539 1.00 . A A . 55 GLY N 1 1
7 11119 1 1 55 GLY O O 4.752 -11.494 3.382 1.00 . A A . 55 GLY O 1 1
7 11120 1 1 56 VAL C C 6.639 -13.894 3.671 1.00 . A A . 56 VAL C 1 1
7 11121 1 1 56 VAL CA C 5.545 -14.037 2.618 1.00 . A A . 56 VAL CA 1 1
7 11122 1 1 56 VAL CB C 5.796 -15.321 1.805 1.00 . A A . 56 VAL CB 1 1
7 11123 1 1 56 VAL CG1 C 5.915 -16.524 2.728 1.00 . A A . 56 VAL CG1 1 1
7 11124 1 1 56 VAL CG2 C 4.688 -15.529 0.784 1.00 . A A . 56 VAL CG2 1 1
7 11125 1 1 56 VAL H H 5.750 -12.949 0.815 1.00 . A A . 56 VAL H 1 1
7 11126 1 1 56 VAL HA H 4.591 -14.132 3.115 1.00 . A A . 56 VAL HA 1 1
7 11127 1 1 56 VAL HB H 6.730 -15.209 1.273 1.00 . A A . 56 VAL HB 1 1
7 11128 1 1 56 VAL HG11 H 4.928 -16.859 3.010 1.00 . A A . 56 VAL HG11 1 1
7 11129 1 1 56 VAL HG12 H 6.435 -17.321 2.216 1.00 . A A . 56 VAL HG12 1 1
7 11130 1 1 56 VAL HG13 H 6.466 -16.244 3.614 1.00 . A A . 56 VAL HG13 1 1
7 11131 1 1 56 VAL HG21 H 4.183 -16.461 0.986 1.00 . A A . 56 VAL HG21 1 1
7 11132 1 1 56 VAL HG22 H 3.982 -14.715 0.848 1.00 . A A . 56 VAL HG22 1 1
7 11133 1 1 56 VAL HG23 H 5.114 -15.558 -0.209 1.00 . A A . 56 VAL HG23 1 1
7 11134 1 1 56 VAL N N 5.489 -12.863 1.756 1.00 . A A . 56 VAL N 1 1
7 11135 1 1 56 VAL O O 7.825 -13.863 3.348 1.00 . A A . 56 VAL O 1 1
7 11136 1 1 57 GLY C C 7.656 -12.238 6.195 1.00 . A A . 57 GLY C 1 1
7 11137 1 1 57 GLY CA C 7.187 -13.669 6.015 1.00 . A A . 57 GLY CA 1 1
7 11138 1 1 57 GLY H H 5.271 -13.838 5.132 1.00 . A A . 57 GLY H 1 1
7 11139 1 1 57 GLY HA2 H 6.728 -14.004 6.933 1.00 . A A . 57 GLY HA2 1 1
7 11140 1 1 57 GLY HA3 H 8.044 -14.292 5.805 1.00 . A A . 57 GLY HA3 1 1
7 11141 1 1 57 GLY N N 6.230 -13.808 4.933 1.00 . A A . 57 GLY N 1 1
7 11142 1 1 57 GLY O O 7.984 -11.820 7.305 1.00 . A A . 57 GLY O 1 1
7 11143 1 1 58 SER C C 7.301 -9.239 4.186 1.00 . A A . 58 SER C 1 1
7 11144 1 1 58 SER CA C 8.128 -10.096 5.139 1.00 . A A . 58 SER CA 1 1
7 11145 1 1 58 SER CB C 9.611 -9.996 4.777 1.00 . A A . 58 SER CB 1 1
7 11146 1 1 58 SER H H 7.417 -11.878 4.243 1.00 . A A . 58 SER H 1 1
7 11147 1 1 58 SER HA H 7.987 -9.733 6.146 1.00 . A A . 58 SER HA 1 1
7 11148 1 1 58 SER HB2 H 9.713 -9.903 3.706 1.00 . A A . 58 SER HB2 1 1
7 11149 1 1 58 SER HB3 H 10.038 -9.126 5.256 1.00 . A A . 58 SER HB3 1 1
7 11150 1 1 58 SER HG H 9.773 -11.925 5.077 1.00 . A A . 58 SER HG 1 1
7 11151 1 1 58 SER N N 7.691 -11.487 5.099 1.00 . A A . 58 SER N 1 1
7 11152 1 1 58 SER O O 7.152 -9.547 3.004 1.00 . A A . 58 SER O 1 1
7 11153 1 1 58 SER OG O 10.320 -11.147 5.204 1.00 . A A . 58 SER OG 1 1
7 11154 1 1 59 PRO C C 6.751 -6.430 2.905 1.00 . A A . 59 PRO C 1 1
7 11155 1 1 59 PRO CA C 5.930 -7.208 3.927 1.00 . A A . 59 PRO CA 1 1
7 11156 1 1 59 PRO CB C 5.354 -6.262 4.983 1.00 . A A . 59 PRO CB 1 1
7 11157 1 1 59 PRO CD C 6.887 -7.705 6.114 1.00 . A A . 59 PRO CD 1 1
7 11158 1 1 59 PRO CG C 6.332 -6.308 6.106 1.00 . A A . 59 PRO CG 1 1
7 11159 1 1 59 PRO HA H 5.123 -7.722 3.424 1.00 . A A . 59 PRO HA 1 1
7 11160 1 1 59 PRO HB2 H 5.272 -5.266 4.571 1.00 . A A . 59 PRO HB2 1 1
7 11161 1 1 59 PRO HB3 H 4.381 -6.611 5.293 1.00 . A A . 59 PRO HB3 1 1
7 11162 1 1 59 PRO HD2 H 7.924 -7.697 6.416 1.00 . A A . 59 PRO HD2 1 1
7 11163 1 1 59 PRO HD3 H 6.307 -8.338 6.769 1.00 . A A . 59 PRO HD3 1 1
7 11164 1 1 59 PRO HG2 H 7.121 -5.592 5.936 1.00 . A A . 59 PRO HG2 1 1
7 11165 1 1 59 PRO HG3 H 5.829 -6.100 7.039 1.00 . A A . 59 PRO HG3 1 1
7 11166 1 1 59 PRO N N 6.751 -8.135 4.712 1.00 . A A . 59 PRO N 1 1
7 11167 1 1 59 PRO O O 6.282 -5.440 2.342 1.00 . A A . 59 PRO O 1 1
7 11168 1 1 60 TYR C C 9.090 -7.107 0.488 1.00 . A A . 60 TYR C 1 1
7 11169 1 1 60 TYR CA C 8.863 -6.228 1.715 1.00 . A A . 60 TYR CA 1 1
7 11170 1 1 60 TYR CB C 10.204 -5.900 2.375 1.00 . A A . 60 TYR CB 1 1
7 11171 1 1 60 TYR CD1 C 9.388 -4.233 4.087 1.00 . A A . 60 TYR CD1 1 1
7 11172 1 1 60 TYR CD2 C 10.634 -6.115 4.854 1.00 . A A . 60 TYR CD2 1 1
7 11173 1 1 60 TYR CE1 C 9.267 -3.778 5.386 1.00 . A A . 60 TYR CE1 1 1
7 11174 1 1 60 TYR CE2 C 10.516 -5.668 6.156 1.00 . A A . 60 TYR CE2 1 1
7 11175 1 1 60 TYR CG C 10.073 -5.407 3.798 1.00 . A A . 60 TYR CG 1 1
7 11176 1 1 60 TYR CZ C 9.832 -4.500 6.417 1.00 . A A . 60 TYR CZ 1 1
7 11177 1 1 60 TYR H H 8.294 -7.677 3.148 1.00 . A A . 60 TYR H 1 1
7 11178 1 1 60 TYR HA H 8.392 -5.308 1.402 1.00 . A A . 60 TYR HA 1 1
7 11179 1 1 60 TYR HB2 H 10.818 -6.787 2.387 1.00 . A A . 60 TYR HB2 1 1
7 11180 1 1 60 TYR HB3 H 10.701 -5.131 1.802 1.00 . A A . 60 TYR HB3 1 1
7 11181 1 1 60 TYR HD1 H 8.946 -3.670 3.278 1.00 . A A . 60 TYR HD1 1 1
7 11182 1 1 60 TYR HD2 H 11.170 -7.030 4.646 1.00 . A A . 60 TYR HD2 1 1
7 11183 1 1 60 TYR HE1 H 8.731 -2.863 5.591 1.00 . A A . 60 TYR HE1 1 1
7 11184 1 1 60 TYR HE2 H 10.959 -6.233 6.963 1.00 . A A . 60 TYR HE2 1 1
7 11185 1 1 60 TYR HH H 10.194 -3.225 7.810 1.00 . A A . 60 TYR HH 1 1
7 11186 1 1 60 TYR N N 7.976 -6.884 2.668 1.00 . A A . 60 TYR N 1 1
7 11187 1 1 60 TYR O O 10.076 -6.947 -0.230 1.00 . A A . 60 TYR O 1 1
7 11188 1 1 60 TYR OH O 9.713 -4.051 7.712 1.00 . A A . 60 TYR OH 1 1
7 11189 1 1 61 ALA C C 7.536 -8.370 -2.098 1.00 . A A . 61 ALA C 1 1
7 11190 1 1 61 ALA CA C 8.264 -8.939 -0.884 1.00 . A A . 61 ALA CA 1 1
7 11191 1 1 61 ALA CB C 7.702 -10.306 -0.523 1.00 . A A . 61 ALA CB 1 1
7 11192 1 1 61 ALA H H 7.404 -8.114 0.865 1.00 . A A . 61 ALA H 1 1
7 11193 1 1 61 ALA HA H 9.310 -9.059 -1.128 1.00 . A A . 61 ALA HA 1 1
7 11194 1 1 61 ALA HB1 H 6.637 -10.315 -0.700 1.00 . A A . 61 ALA HB1 1 1
7 11195 1 1 61 ALA HB2 H 8.176 -11.061 -1.134 1.00 . A A . 61 ALA HB2 1 1
7 11196 1 1 61 ALA HB3 H 7.896 -10.511 0.519 1.00 . A A . 61 ALA HB3 1 1
7 11197 1 1 61 ALA N N 8.168 -8.036 0.256 1.00 . A A . 61 ALA N 1 1
7 11198 1 1 61 ALA O O 7.907 -8.643 -3.239 1.00 . A A . 61 ALA O 1 1
7 11199 1 1 62 GLU C C 5.160 -5.620 -2.486 1.00 . A A . 62 GLU C 1 1
7 11200 1 1 62 GLU CA C 5.720 -6.972 -2.917 1.00 . A A . 62 GLU CA 1 1
7 11201 1 1 62 GLU CB C 4.577 -7.901 -3.334 1.00 . A A . 62 GLU CB 1 1
7 11202 1 1 62 GLU CD C 5.452 -8.483 -5.631 1.00 . A A . 62 GLU CD 1 1
7 11203 1 1 62 GLU CG C 5.007 -9.009 -4.280 1.00 . A A . 62 GLU CG 1 1
7 11204 1 1 62 GLU H H 6.252 -7.397 -0.913 1.00 . A A . 62 GLU H 1 1
7 11205 1 1 62 GLU HA H 6.377 -6.824 -3.761 1.00 . A A . 62 GLU HA 1 1
7 11206 1 1 62 GLU HB2 H 4.156 -8.354 -2.448 1.00 . A A . 62 GLU HB2 1 1
7 11207 1 1 62 GLU HB3 H 3.814 -7.314 -3.823 1.00 . A A . 62 GLU HB3 1 1
7 11208 1 1 62 GLU HG2 H 5.829 -9.548 -3.833 1.00 . A A . 62 GLU HG2 1 1
7 11209 1 1 62 GLU HG3 H 4.175 -9.682 -4.428 1.00 . A A . 62 GLU HG3 1 1
7 11210 1 1 62 GLU N N 6.499 -7.578 -1.844 1.00 . A A . 62 GLU N 1 1
7 11211 1 1 62 GLU O O 4.486 -5.511 -1.461 1.00 . A A . 62 GLU O 1 1
7 11212 1 1 62 GLU OE1 O 6.530 -7.857 -5.697 1.00 . A A . 62 GLU OE1 1 1
7 11213 1 1 62 GLU OE2 O 4.721 -8.696 -6.621 1.00 . A A . 62 GLU OE2 1 1
7 11214 1 1 63 THR C C 4.051 -2.727 -4.078 1.00 . A A . 63 THR C 1 1
7 11215 1 1 63 THR CA C 4.971 -3.244 -2.978 1.00 . A A . 63 THR CA 1 1
7 11216 1 1 63 THR CB C 6.145 -2.262 -2.803 1.00 . A A . 63 THR CB 1 1
7 11217 1 1 63 THR CG2 C 6.436 -2.023 -1.329 1.00 . A A . 63 THR CG2 1 1
7 11218 1 1 63 THR H H 5.986 -4.739 -4.080 1.00 . A A . 63 THR H 1 1
7 11219 1 1 63 THR HA H 4.420 -3.282 -2.049 1.00 . A A . 63 THR HA 1 1
7 11220 1 1 63 THR HB H 5.878 -1.319 -3.259 1.00 . A A . 63 THR HB 1 1
7 11221 1 1 63 THR HG1 H 8.097 -2.377 -3.059 1.00 . A A . 63 THR HG1 1 1
7 11222 1 1 63 THR HG21 H 7.496 -1.875 -1.191 1.00 . A A . 63 THR HG21 1 1
7 11223 1 1 63 THR HG22 H 6.115 -2.879 -0.755 1.00 . A A . 63 THR HG22 1 1
7 11224 1 1 63 THR HG23 H 5.903 -1.145 -0.995 1.00 . A A . 63 THR HG23 1 1
7 11225 1 1 63 THR N N 5.444 -4.589 -3.277 1.00 . A A . 63 THR N 1 1
7 11226 1 1 63 THR O O 4.325 -2.906 -5.265 1.00 . A A . 63 THR O 1 1
7 11227 1 1 63 THR OG1 O 7.316 -2.777 -3.448 1.00 . A A . 63 THR OG1 1 1
7 11228 1 1 64 VAL C C 1.478 -0.182 -4.169 1.00 . A A . 64 VAL C 1 1
7 11229 1 1 64 VAL CA C 1.999 -1.539 -4.629 1.00 . A A . 64 VAL CA 1 1
7 11230 1 1 64 VAL CB C 0.807 -2.493 -4.832 1.00 . A A . 64 VAL CB 1 1
7 11231 1 1 64 VAL CG1 C -0.393 -1.738 -5.383 1.00 . A A . 64 VAL CG1 1 1
7 11232 1 1 64 VAL CG2 C 1.194 -3.641 -5.752 1.00 . A A . 64 VAL CG2 1 1
7 11233 1 1 64 VAL H H 2.796 -1.972 -2.717 1.00 . A A . 64 VAL H 1 1
7 11234 1 1 64 VAL HA H 2.502 -1.418 -5.577 1.00 . A A . 64 VAL HA 1 1
7 11235 1 1 64 VAL HB H 0.535 -2.905 -3.872 1.00 . A A . 64 VAL HB 1 1
7 11236 1 1 64 VAL HG11 H -1.188 -2.436 -5.601 1.00 . A A . 64 VAL HG11 1 1
7 11237 1 1 64 VAL HG12 H -0.733 -1.019 -4.652 1.00 . A A . 64 VAL HG12 1 1
7 11238 1 1 64 VAL HG13 H -0.109 -1.223 -6.289 1.00 . A A . 64 VAL HG13 1 1
7 11239 1 1 64 VAL HG21 H 1.703 -4.404 -5.182 1.00 . A A . 64 VAL HG21 1 1
7 11240 1 1 64 VAL HG22 H 0.305 -4.058 -6.200 1.00 . A A . 64 VAL HG22 1 1
7 11241 1 1 64 VAL HG23 H 1.850 -3.274 -6.529 1.00 . A A . 64 VAL HG23 1 1
7 11242 1 1 64 VAL N N 2.960 -2.084 -3.676 1.00 . A A . 64 VAL N 1 1
7 11243 1 1 64 VAL O O 0.767 -0.086 -3.168 1.00 . A A . 64 VAL O 1 1
7 11244 1 1 65 ARG C C 0.086 2.552 -5.263 1.00 . A A . 65 ARG C 1 1
7 11245 1 1 65 ARG CA C 1.405 2.216 -4.573 1.00 . A A . 65 ARG CA 1 1
7 11246 1 1 65 ARG CB C 2.477 3.230 -4.977 1.00 . A A . 65 ARG CB 1 1
7 11247 1 1 65 ARG CD C 4.839 3.896 -4.436 1.00 . A A . 65 ARG CD 1 1
7 11248 1 1 65 ARG CG C 3.473 3.537 -3.871 1.00 . A A . 65 ARG CG 1 1
7 11249 1 1 65 ARG CZ C 6.816 5.125 -3.646 1.00 . A A . 65 ARG CZ 1 1
7 11250 1 1 65 ARG H H 2.404 0.724 -5.692 1.00 . A A . 65 ARG H 1 1
7 11251 1 1 65 ARG HA H 1.261 2.265 -3.504 1.00 . A A . 65 ARG HA 1 1
7 11252 1 1 65 ARG HB2 H 3.022 2.842 -5.825 1.00 . A A . 65 ARG HB2 1 1
7 11253 1 1 65 ARG HB3 H 1.993 4.153 -5.262 1.00 . A A . 65 ARG HB3 1 1
7 11254 1 1 65 ARG HD2 H 5.262 3.020 -4.904 1.00 . A A . 65 ARG HD2 1 1
7 11255 1 1 65 ARG HD3 H 4.714 4.675 -5.174 1.00 . A A . 65 ARG HD3 1 1
7 11256 1 1 65 ARG HE H 5.564 4.105 -2.475 1.00 . A A . 65 ARG HE 1 1
7 11257 1 1 65 ARG HG2 H 3.106 4.370 -3.289 1.00 . A A . 65 ARG HG2 1 1
7 11258 1 1 65 ARG HG3 H 3.572 2.668 -3.238 1.00 . A A . 65 ARG HG3 1 1
7 11259 1 1 65 ARG HH11 H 6.506 5.206 -5.640 1.00 . A A . 65 ARG HH11 1 1
7 11260 1 1 65 ARG HH12 H 7.896 6.068 -5.070 1.00 . A A . 65 ARG HH12 1 1
7 11261 1 1 65 ARG HH21 H 7.392 5.237 -1.711 1.00 . A A . 65 ARG HH21 1 1
7 11262 1 1 65 ARG HH22 H 8.400 6.084 -2.835 1.00 . A A . 65 ARG HH22 1 1
7 11263 1 1 65 ARG N N 1.836 0.864 -4.906 1.00 . A A . 65 ARG N 1 1
7 11264 1 1 65 ARG NE N 5.753 4.367 -3.399 1.00 . A A . 65 ARG NE 1 1
7 11265 1 1 65 ARG NH1 N 7.096 5.496 -4.887 1.00 . A A . 65 ARG NH1 1 1
7 11266 1 1 65 ARG NH2 N 7.600 5.514 -2.649 1.00 . A A . 65 ARG NH2 1 1
7 11267 1 1 65 ARG O O 0.025 2.666 -6.487 1.00 . A A . 65 ARG O 1 1
7 11268 1 1 66 VAL C C -2.599 4.513 -4.836 1.00 . A A . 66 VAL C 1 1
7 11269 1 1 66 VAL CA C -2.287 3.030 -5.002 1.00 . A A . 66 VAL CA 1 1
7 11270 1 1 66 VAL CB C -3.389 2.205 -4.312 1.00 . A A . 66 VAL CB 1 1
7 11271 1 1 66 VAL CG1 C -3.484 0.818 -4.931 1.00 . A A . 66 VAL CG1 1 1
7 11272 1 1 66 VAL CG2 C -3.129 2.114 -2.816 1.00 . A A . 66 VAL CG2 1 1
7 11273 1 1 66 VAL H H -0.858 2.604 -3.501 1.00 . A A . 66 VAL H 1 1
7 11274 1 1 66 VAL HA H -2.289 2.787 -6.055 1.00 . A A . 66 VAL HA 1 1
7 11275 1 1 66 VAL HB H -4.334 2.707 -4.463 1.00 . A A . 66 VAL HB 1 1
7 11276 1 1 66 VAL HG11 H -3.673 0.909 -5.990 1.00 . A A . 66 VAL HG11 1 1
7 11277 1 1 66 VAL HG12 H -2.555 0.289 -4.773 1.00 . A A . 66 VAL HG12 1 1
7 11278 1 1 66 VAL HG13 H -4.292 0.272 -4.467 1.00 . A A . 66 VAL HG13 1 1
7 11279 1 1 66 VAL HG21 H -2.458 2.906 -2.519 1.00 . A A . 66 VAL HG21 1 1
7 11280 1 1 66 VAL HG22 H -4.062 2.213 -2.283 1.00 . A A . 66 VAL HG22 1 1
7 11281 1 1 66 VAL HG23 H -2.682 1.158 -2.585 1.00 . A A . 66 VAL HG23 1 1
7 11282 1 1 66 VAL N N -0.969 2.708 -4.469 1.00 . A A . 66 VAL N 1 1
7 11283 1 1 66 VAL O O -1.794 5.271 -4.294 1.00 . A A . 66 VAL O 1 1
7 11284 1 1 67 ASP C C -4.854 6.590 -3.863 1.00 . A A . 67 ASP C 1 1
7 11285 1 1 67 ASP CA C -4.192 6.314 -5.210 1.00 . A A . 67 ASP CA 1 1
7 11286 1 1 67 ASP CB C -5.156 6.659 -6.346 1.00 . A A . 67 ASP CB 1 1
7 11287 1 1 67 ASP CG C -4.765 6.005 -7.656 1.00 . A A . 67 ASP CG 1 1
7 11288 1 1 67 ASP H H -4.370 4.270 -5.729 1.00 . A A . 67 ASP H 1 1
7 11289 1 1 67 ASP HA H -3.312 6.933 -5.297 1.00 . A A . 67 ASP HA 1 1
7 11290 1 1 67 ASP HB2 H -6.149 6.325 -6.081 1.00 . A A . 67 ASP HB2 1 1
7 11291 1 1 67 ASP HB3 H -5.168 7.730 -6.487 1.00 . A A . 67 ASP HB3 1 1
7 11292 1 1 67 ASP N N -3.772 4.921 -5.307 1.00 . A A . 67 ASP N 1 1
7 11293 1 1 67 ASP O O -5.229 5.664 -3.144 1.00 . A A . 67 ASP O 1 1
7 11294 1 1 67 ASP OD1 O -3.994 6.623 -8.420 1.00 . A A . 67 ASP OD1 1 1
7 11295 1 1 67 ASP OD2 O -5.229 4.876 -7.918 1.00 . A A . 67 ASP OD2 1 1
7 11296 1 1 68 SER C C -7.109 8.006 -2.285 1.00 . A A . 68 SER C 1 1
7 11297 1 1 68 SER CA C -5.605 8.266 -2.266 1.00 . A A . 68 SER CA 1 1
7 11298 1 1 68 SER CB C -5.335 9.746 -1.987 1.00 . A A . 68 SER CB 1 1
7 11299 1 1 68 SER H H -4.675 8.561 -4.144 1.00 . A A . 68 SER H 1 1
7 11300 1 1 68 SER HA H -5.160 7.673 -1.481 1.00 . A A . 68 SER HA 1 1
7 11301 1 1 68 SER HB2 H -4.310 9.869 -1.673 1.00 . A A . 68 SER HB2 1 1
7 11302 1 1 68 SER HB3 H -5.507 10.316 -2.889 1.00 . A A . 68 SER HB3 1 1
7 11303 1 1 68 SER HG H -5.698 10.302 -0.144 1.00 . A A . 68 SER HG 1 1
7 11304 1 1 68 SER N N -4.993 7.868 -3.528 1.00 . A A . 68 SER N 1 1
7 11305 1 1 68 SER O O -7.823 8.352 -1.344 1.00 . A A . 68 SER O 1 1
7 11306 1 1 68 SER OG O -6.188 10.236 -0.967 1.00 . A A . 68 SER OG 1 1
7 11307 1 1 69 LYS C C -9.276 5.623 -3.175 1.00 . A A . 69 LYS C 1 1
7 11308 1 1 69 LYS CA C -9.001 7.086 -3.510 1.00 . A A . 69 LYS CA 1 1
7 11309 1 1 69 LYS CB C -9.467 7.391 -4.935 1.00 . A A . 69 LYS CB 1 1
7 11310 1 1 69 LYS CD C -9.020 7.178 -7.398 1.00 . A A . 69 LYS CD 1 1
7 11311 1 1 69 LYS CE C -9.664 5.884 -7.870 1.00 . A A . 69 LYS CE 1 1
7 11312 1 1 69 LYS CG C -8.443 7.035 -5.999 1.00 . A A . 69 LYS CG 1 1
7 11313 1 1 69 LYS H H -6.964 7.143 -4.083 1.00 . A A . 69 LYS H 1 1
7 11314 1 1 69 LYS HA H -9.548 7.710 -2.820 1.00 . A A . 69 LYS HA 1 1
7 11315 1 1 69 LYS HB2 H -10.370 6.832 -5.133 1.00 . A A . 69 LYS HB2 1 1
7 11316 1 1 69 LYS HB3 H -9.683 8.447 -5.012 1.00 . A A . 69 LYS HB3 1 1
7 11317 1 1 69 LYS HD2 H -9.768 7.957 -7.392 1.00 . A A . 69 LYS HD2 1 1
7 11318 1 1 69 LYS HD3 H -8.225 7.445 -8.080 1.00 . A A . 69 LYS HD3 1 1
7 11319 1 1 69 LYS HE2 H -8.894 5.137 -7.990 1.00 . A A . 69 LYS HE2 1 1
7 11320 1 1 69 LYS HE3 H -10.371 5.555 -7.123 1.00 . A A . 69 LYS HE3 1 1
7 11321 1 1 69 LYS HG2 H -7.594 7.694 -5.903 1.00 . A A . 69 LYS HG2 1 1
7 11322 1 1 69 LYS HG3 H -8.126 6.012 -5.853 1.00 . A A . 69 LYS HG3 1 1
7 11323 1 1 69 LYS HZ1 H -11.204 5.432 -9.207 1.00 . A A . 69 LYS HZ1 1 1
7 11324 1 1 69 LYS HZ2 H -9.740 5.828 -9.957 1.00 . A A . 69 LYS HZ2 1 1
7 11325 1 1 69 LYS HZ3 H -10.693 7.044 -9.270 1.00 . A A . 69 LYS HZ3 1 1
7 11326 1 1 69 LYS N N -7.583 7.394 -3.365 1.00 . A A . 69 LYS N 1 1
7 11327 1 1 69 LYS NZ N -10.375 6.059 -9.167 1.00 . A A . 69 LYS NZ 1 1
7 11328 1 1 69 LYS O O -10.382 5.269 -2.768 1.00 . A A . 69 LYS O 1 1
7 11329 1 1 70 GLN C C -8.507 3.109 -1.563 1.00 . A A . 70 GLN C 1 1
7 11330 1 1 70 GLN CA C -8.398 3.357 -3.064 1.00 . A A . 70 GLN CA 1 1
7 11331 1 1 70 GLN CB C -7.206 2.586 -3.635 1.00 . A A . 70 GLN CB 1 1
7 11332 1 1 70 GLN CD C -7.999 2.958 -6.004 1.00 . A A . 70 GLN CD 1 1
7 11333 1 1 70 GLN CG C -6.827 3.009 -5.045 1.00 . A A . 70 GLN CG 1 1
7 11334 1 1 70 GLN H H -7.406 5.124 -3.676 1.00 . A A . 70 GLN H 1 1
7 11335 1 1 70 GLN HA H -9.301 3.007 -3.540 1.00 . A A . 70 GLN HA 1 1
7 11336 1 1 70 GLN HB2 H -6.351 2.742 -2.993 1.00 . A A . 70 GLN HB2 1 1
7 11337 1 1 70 GLN HB3 H -7.447 1.534 -3.651 1.00 . A A . 70 GLN HB3 1 1
7 11338 1 1 70 GLN HE21 H -8.875 4.469 -5.053 1.00 . A A . 70 GLN HE21 1 1
7 11339 1 1 70 GLN HE22 H -9.739 3.832 -6.406 1.00 . A A . 70 GLN HE22 1 1
7 11340 1 1 70 GLN HG2 H -6.450 4.020 -5.015 1.00 . A A . 70 GLN HG2 1 1
7 11341 1 1 70 GLN HG3 H -6.053 2.349 -5.409 1.00 . A A . 70 GLN HG3 1 1
7 11342 1 1 70 GLN N N -8.263 4.780 -3.349 1.00 . A A . 70 GLN N 1 1
7 11343 1 1 70 GLN NE2 N -8.970 3.841 -5.801 1.00 . A A . 70 GLN NE2 1 1
7 11344 1 1 70 GLN O O -7.581 3.404 -0.807 1.00 . A A . 70 GLN O 1 1
7 11345 1 1 70 GLN OE1 O -8.033 2.135 -6.919 1.00 . A A . 70 GLN OE1 1 1
7 11346 1 1 71 ARG C C -9.558 0.824 0.591 1.00 . A A . 71 ARG C 1 1
7 11347 1 1 71 ARG CA C -9.874 2.282 0.272 1.00 . A A . 71 ARG CA 1 1
7 11348 1 1 71 ARG CB C -11.324 2.595 0.648 1.00 . A A . 71 ARG CB 1 1
7 11349 1 1 71 ARG CD C -11.309 3.800 2.853 1.00 . A A . 71 ARG CD 1 1
7 11350 1 1 71 ARG CG C -11.603 2.490 2.138 1.00 . A A . 71 ARG CG 1 1
7 11351 1 1 71 ARG CZ C -13.435 5.031 2.764 1.00 . A A . 71 ARG CZ 1 1
7 11352 1 1 71 ARG H H -10.345 2.355 -1.790 1.00 . A A . 71 ARG H 1 1
7 11353 1 1 71 ARG HA H -9.217 2.915 0.850 1.00 . A A . 71 ARG HA 1 1
7 11354 1 1 71 ARG HB2 H -11.557 3.600 0.330 1.00 . A A . 71 ARG HB2 1 1
7 11355 1 1 71 ARG HB3 H -11.973 1.903 0.132 1.00 . A A . 71 ARG HB3 1 1
7 11356 1 1 71 ARG HD2 H -11.465 3.659 3.912 1.00 . A A . 71 ARG HD2 1 1
7 11357 1 1 71 ARG HD3 H -10.279 4.068 2.674 1.00 . A A . 71 ARG HD3 1 1
7 11358 1 1 71 ARG HE H -11.785 5.532 1.761 1.00 . A A . 71 ARG HE 1 1
7 11359 1 1 71 ARG HG2 H -12.643 2.240 2.283 1.00 . A A . 71 ARG HG2 1 1
7 11360 1 1 71 ARG HG3 H -10.981 1.713 2.557 1.00 . A A . 71 ARG HG3 1 1
7 11361 1 1 71 ARG HH11 H -13.443 3.406 3.964 1.00 . A A . 71 ARG HH11 1 1
7 11362 1 1 71 ARG HH12 H -14.935 4.283 3.893 1.00 . A A . 71 ARG HH12 1 1
7 11363 1 1 71 ARG HH21 H -13.745 6.695 1.659 1.00 . A A . 71 ARG HH21 1 1
7 11364 1 1 71 ARG HH22 H -15.106 6.153 2.581 1.00 . A A . 71 ARG HH22 1 1
7 11365 1 1 71 ARG N N -9.644 2.568 -1.139 1.00 . A A . 71 ARG N 1 1
7 11366 1 1 71 ARG NE N -12.170 4.883 2.387 1.00 . A A . 71 ARG NE 1 1
7 11367 1 1 71 ARG NH1 N -13.983 4.169 3.609 1.00 . A A . 71 ARG NH1 1 1
7 11368 1 1 71 ARG NH2 N -14.154 6.043 2.296 1.00 . A A . 71 ARG NH2 1 1
7 11369 1 1 71 ARG O O -9.546 0.421 1.754 1.00 . A A . 71 ARG O 1 1
7 11370 1 1 72 TYR C C -8.284 -1.928 -1.516 1.00 . A A . 72 TYR C 1 1
7 11371 1 1 72 TYR CA C -8.989 -1.375 -0.281 1.00 . A A . 72 TYR CA 1 1
7 11372 1 1 72 TYR CB C -10.266 -2.173 -0.009 1.00 . A A . 72 TYR CB 1 1
7 11373 1 1 72 TYR CD1 C -10.656 -3.866 -1.842 1.00 . A A . 72 TYR CD1 1 1
7 11374 1 1 72 TYR CD2 C -11.940 -1.858 -1.873 1.00 . A A . 72 TYR CD2 1 1
7 11375 1 1 72 TYR CE1 C -11.293 -4.297 -2.989 1.00 . A A . 72 TYR CE1 1 1
7 11376 1 1 72 TYR CE2 C -12.583 -2.281 -3.020 1.00 . A A . 72 TYR CE2 1 1
7 11377 1 1 72 TYR CG C -10.966 -2.641 -1.265 1.00 . A A . 72 TYR CG 1 1
7 11378 1 1 72 TYR CZ C -12.256 -3.501 -3.574 1.00 . A A . 72 TYR CZ 1 1
7 11379 1 1 72 TYR H H -9.327 0.418 -1.353 1.00 . A A . 72 TYR H 1 1
7 11380 1 1 72 TYR HA H -8.329 -1.470 0.569 1.00 . A A . 72 TYR HA 1 1
7 11381 1 1 72 TYR HB2 H -10.019 -3.045 0.577 1.00 . A A . 72 TYR HB2 1 1
7 11382 1 1 72 TYR HB3 H -10.956 -1.556 0.546 1.00 . A A . 72 TYR HB3 1 1
7 11383 1 1 72 TYR HD1 H -9.902 -4.487 -1.380 1.00 . A A . 72 TYR HD1 1 1
7 11384 1 1 72 TYR HD2 H -12.194 -0.903 -1.436 1.00 . A A . 72 TYR HD2 1 1
7 11385 1 1 72 TYR HE1 H -11.038 -5.252 -3.423 1.00 . A A . 72 TYR HE1 1 1
7 11386 1 1 72 TYR HE2 H -13.337 -1.659 -3.478 1.00 . A A . 72 TYR HE2 1 1
7 11387 1 1 72 TYR HH H -12.760 -4.872 -4.824 1.00 . A A . 72 TYR HH 1 1
7 11388 1 1 72 TYR N N -9.302 0.039 -0.450 1.00 . A A . 72 TYR N 1 1
7 11389 1 1 72 TYR O O -8.431 -1.398 -2.618 1.00 . A A . 72 TYR O 1 1
7 11390 1 1 72 TYR OH O -12.894 -3.927 -4.716 1.00 . A A . 72 TYR OH 1 1
7 11391 1 1 73 TYR C C -6.831 -5.142 -2.305 1.00 . A A . 73 TYR C 1 1
7 11392 1 1 73 TYR CA C -6.789 -3.621 -2.420 1.00 . A A . 73 TYR CA 1 1
7 11393 1 1 73 TYR CB C -5.337 -3.140 -2.434 1.00 . A A . 73 TYR CB 1 1
7 11394 1 1 73 TYR CD1 C -4.061 -4.844 -3.792 1.00 . A A . 73 TYR CD1 1 1
7 11395 1 1 73 TYR CD2 C -4.361 -2.666 -4.714 1.00 . A A . 73 TYR CD2 1 1
7 11396 1 1 73 TYR CE1 C -3.361 -5.229 -4.919 1.00 . A A . 73 TYR CE1 1 1
7 11397 1 1 73 TYR CE2 C -3.663 -3.043 -5.845 1.00 . A A . 73 TYR CE2 1 1
7 11398 1 1 73 TYR CG C -4.572 -3.558 -3.669 1.00 . A A . 73 TYR CG 1 1
7 11399 1 1 73 TYR CZ C -3.165 -4.326 -5.943 1.00 . A A . 73 TYR CZ 1 1
7 11400 1 1 73 TYR H H -7.441 -3.373 -0.422 1.00 . A A . 73 TYR H 1 1
7 11401 1 1 73 TYR HA H -7.264 -3.328 -3.344 1.00 . A A . 73 TYR HA 1 1
7 11402 1 1 73 TYR HB2 H -5.322 -2.062 -2.384 1.00 . A A . 73 TYR HB2 1 1
7 11403 1 1 73 TYR HB3 H -4.823 -3.543 -1.573 1.00 . A A . 73 TYR HB3 1 1
7 11404 1 1 73 TYR HD1 H -4.217 -5.549 -2.989 1.00 . A A . 73 TYR HD1 1 1
7 11405 1 1 73 TYR HD2 H -4.753 -1.662 -4.634 1.00 . A A . 73 TYR HD2 1 1
7 11406 1 1 73 TYR HE1 H -2.971 -6.234 -4.996 1.00 . A A . 73 TYR HE1 1 1
7 11407 1 1 73 TYR HE2 H -3.509 -2.336 -6.647 1.00 . A A . 73 TYR HE2 1 1
7 11408 1 1 73 TYR HH H -2.753 -4.174 -7.814 1.00 . A A . 73 TYR HH 1 1
7 11409 1 1 73 TYR N N -7.519 -2.996 -1.323 1.00 . A A . 73 TYR N 1 1
7 11410 1 1 73 TYR O O -6.480 -5.708 -1.270 1.00 . A A . 73 TYR O 1 1
7 11411 1 1 73 TYR OH O -2.470 -4.706 -7.067 1.00 . A A . 73 TYR OH 1 1
7 11412 1 1 74 SER C C -6.094 -7.868 -4.000 1.00 . A A . 74 SER C 1 1
7 11413 1 1 74 SER CA C -7.354 -7.253 -3.399 1.00 . A A . 74 SER CA 1 1
7 11414 1 1 74 SER CB C -8.582 -7.697 -4.196 1.00 . A A . 74 SER CB 1 1
7 11415 1 1 74 SER H H -7.528 -5.290 -4.174 1.00 . A A . 74 SER H 1 1
7 11416 1 1 74 SER HA H -7.455 -7.594 -2.379 1.00 . A A . 74 SER HA 1 1
7 11417 1 1 74 SER HB2 H -8.452 -7.427 -5.233 1.00 . A A . 74 SER HB2 1 1
7 11418 1 1 74 SER HB3 H -8.694 -8.768 -4.113 1.00 . A A . 74 SER HB3 1 1
7 11419 1 1 74 SER HG H -10.487 -7.700 -3.739 1.00 . A A . 74 SER HG 1 1
7 11420 1 1 74 SER N N -7.262 -5.798 -3.378 1.00 . A A . 74 SER N 1 1
7 11421 1 1 74 SER O O -5.886 -7.822 -5.213 1.00 . A A . 74 SER O 1 1
7 11422 1 1 74 SER OG O -9.759 -7.076 -3.707 1.00 . A A . 74 SER OG 1 1
7 11423 1 1 75 ILE C C -4.270 -10.484 -4.100 1.00 . A A . 75 ILE C 1 1
7 11424 1 1 75 ILE CA C -4.018 -9.069 -3.590 1.00 . A A . 75 ILE CA 1 1
7 11425 1 1 75 ILE CB C -2.975 -9.122 -2.459 1.00 . A A . 75 ILE CB 1 1
7 11426 1 1 75 ILE CD1 C -1.967 -7.729 -0.582 1.00 . A A . 75 ILE CD1 1 1
7 11427 1 1 75 ILE CG1 C -2.755 -7.725 -1.873 1.00 . A A . 75 ILE CG1 1 1
7 11428 1 1 75 ILE CG2 C -1.665 -9.699 -2.973 1.00 . A A . 75 ILE CG2 1 1
7 11429 1 1 75 ILE H H -5.478 -8.449 -2.190 1.00 . A A . 75 ILE H 1 1
7 11430 1 1 75 ILE HA H -3.616 -8.473 -4.396 1.00 . A A . 75 ILE HA 1 1
7 11431 1 1 75 ILE HB H -3.348 -9.774 -1.684 1.00 . A A . 75 ILE HB 1 1
7 11432 1 1 75 ILE HD11 H -1.862 -6.715 -0.222 1.00 . A A . 75 ILE HD11 1 1
7 11433 1 1 75 ILE HD12 H -2.488 -8.320 0.157 1.00 . A A . 75 ILE HD12 1 1
7 11434 1 1 75 ILE HD13 H -0.989 -8.150 -0.757 1.00 . A A . 75 ILE HD13 1 1
7 11435 1 1 75 ILE HG12 H -2.216 -7.123 -2.588 1.00 . A A . 75 ILE HG12 1 1
7 11436 1 1 75 ILE HG13 H -3.715 -7.270 -1.676 1.00 . A A . 75 ILE HG13 1 1
7 11437 1 1 75 ILE HG21 H -1.154 -8.957 -3.568 1.00 . A A . 75 ILE HG21 1 1
7 11438 1 1 75 ILE HG22 H -1.042 -9.979 -2.136 1.00 . A A . 75 ILE HG22 1 1
7 11439 1 1 75 ILE HG23 H -1.867 -10.569 -3.578 1.00 . A A . 75 ILE HG23 1 1
7 11440 1 1 75 ILE N N -5.257 -8.444 -3.144 1.00 . A A . 75 ILE N 1 1
7 11441 1 1 75 ILE O O -4.835 -11.318 -3.394 1.00 . A A . 75 ILE O 1 1
7 11442 1 1 76 GLU C C -2.681 -12.652 -6.362 1.00 . A A . 76 GLU C 1 1
7 11443 1 1 76 GLU CA C -4.022 -12.063 -5.936 1.00 . A A . 76 GLU CA 1 1
7 11444 1 1 76 GLU CB C -4.957 -11.971 -7.144 1.00 . A A . 76 GLU CB 1 1
7 11445 1 1 76 GLU CD C -7.412 -11.799 -7.716 1.00 . A A . 76 GLU CD 1 1
7 11446 1 1 76 GLU CG C -6.283 -11.295 -6.837 1.00 . A A . 76 GLU CG 1 1
7 11447 1 1 76 GLU H H -3.400 -10.041 -5.846 1.00 . A A . 76 GLU H 1 1
7 11448 1 1 76 GLU HA H -4.468 -12.710 -5.196 1.00 . A A . 76 GLU HA 1 1
7 11449 1 1 76 GLU HB2 H -4.464 -11.412 -7.925 1.00 . A A . 76 GLU HB2 1 1
7 11450 1 1 76 GLU HB3 H -5.161 -12.969 -7.502 1.00 . A A . 76 GLU HB3 1 1
7 11451 1 1 76 GLU HG2 H -6.539 -11.485 -5.805 1.00 . A A . 76 GLU HG2 1 1
7 11452 1 1 76 GLU HG3 H -6.175 -10.232 -6.989 1.00 . A A . 76 GLU HG3 1 1
7 11453 1 1 76 GLU N N -3.844 -10.748 -5.332 1.00 . A A . 76 GLU N 1 1
7 11454 1 1 76 GLU O O -1.627 -12.063 -6.120 1.00 . A A . 76 GLU O 1 1
7 11455 1 1 76 GLU OE1 O -7.358 -12.973 -8.136 1.00 . A A . 76 GLU OE1 1 1
7 11456 1 1 76 GLU OE2 O -8.349 -11.017 -7.982 1.00 . A A . 76 GLU OE2 1 1
7 11457 1 1 77 ARG C C -0.631 -14.877 -6.274 1.00 . A A . 77 ARG C 1 1
7 11458 1 1 77 ARG CA C -1.518 -14.490 -7.454 1.00 . A A . 77 ARG CA 1 1
7 11459 1 1 77 ARG CB C -0.741 -13.587 -8.414 1.00 . A A . 77 ARG CB 1 1
7 11460 1 1 77 ARG CD C -2.026 -13.976 -10.539 1.00 . A A . 77 ARG CD 1 1
7 11461 1 1 77 ARG CG C -1.607 -12.956 -9.492 1.00 . A A . 77 ARG CG 1 1
7 11462 1 1 77 ARG CZ C -0.963 -15.164 -12.411 1.00 . A A . 77 ARG CZ 1 1
7 11463 1 1 77 ARG H H -3.598 -14.239 -7.160 1.00 . A A . 77 ARG H 1 1
7 11464 1 1 77 ARG HA H -1.813 -15.387 -7.977 1.00 . A A . 77 ARG HA 1 1
7 11465 1 1 77 ARG HB2 H -0.275 -12.794 -7.848 1.00 . A A . 77 ARG HB2 1 1
7 11466 1 1 77 ARG HB3 H 0.027 -14.172 -8.897 1.00 . A A . 77 ARG HB3 1 1
7 11467 1 1 77 ARG HD2 H -2.570 -14.771 -10.050 1.00 . A A . 77 ARG HD2 1 1
7 11468 1 1 77 ARG HD3 H -2.668 -13.491 -11.258 1.00 . A A . 77 ARG HD3 1 1
7 11469 1 1 77 ARG HE H 0.000 -14.468 -10.808 1.00 . A A . 77 ARG HE 1 1
7 11470 1 1 77 ARG HG2 H -2.493 -12.543 -9.033 1.00 . A A . 77 ARG HG2 1 1
7 11471 1 1 77 ARG HG3 H -1.048 -12.167 -9.974 1.00 . A A . 77 ARG HG3 1 1
7 11472 1 1 77 ARG HH11 H -2.960 -14.914 -12.586 1.00 . A A . 77 ARG HH11 1 1
7 11473 1 1 77 ARG HH12 H -2.198 -15.749 -13.899 1.00 . A A . 77 ARG HH12 1 1
7 11474 1 1 77 ARG HH21 H 1.014 -15.566 -12.531 1.00 . A A . 77 ARG HH21 1 1
7 11475 1 1 77 ARG HH22 H 0.062 -16.121 -13.866 1.00 . A A . 77 ARG HH22 1 1
7 11476 1 1 77 ARG N N -2.728 -13.819 -6.996 1.00 . A A . 77 ARG N 1 1
7 11477 1 1 77 ARG NE N -0.878 -14.548 -11.237 1.00 . A A . 77 ARG NE 1 1
7 11478 1 1 77 ARG NH1 N -2.137 -15.286 -13.015 1.00 . A A . 77 ARG NH1 1 1
7 11479 1 1 77 ARG NH2 N 0.127 -15.657 -12.983 1.00 . A A . 77 ARG NH2 1 1
7 11480 1 1 77 ARG O O 0.583 -14.672 -6.302 1.00 . A A . 77 ARG O 1 1
7 11481 1 1 78 LEU C C -0.719 -17.340 -3.773 1.00 . A A . 78 LEU C 1 1
7 11482 1 1 78 LEU CA C -0.514 -15.854 -4.047 1.00 . A A . 78 LEU CA 1 1
7 11483 1 1 78 LEU CB C -0.962 -15.033 -2.836 1.00 . A A . 78 LEU CB 1 1
7 11484 1 1 78 LEU CD1 C -1.967 -12.916 -1.947 1.00 . A A . 78 LEU CD1 1 1
7 11485 1 1 78 LEU CD2 C 0.189 -12.838 -3.213 1.00 . A A . 78 LEU CD2 1 1
7 11486 1 1 78 LEU CG C -1.156 -13.536 -3.075 1.00 . A A . 78 LEU CG 1 1
7 11487 1 1 78 LEU H H -2.215 -15.575 -5.274 1.00 . A A . 78 LEU H 1 1
7 11488 1 1 78 LEU HA H 0.536 -15.675 -4.225 1.00 . A A . 78 LEU HA 1 1
7 11489 1 1 78 LEU HB2 H -1.901 -15.438 -2.492 1.00 . A A . 78 LEU HB2 1 1
7 11490 1 1 78 LEU HB3 H -0.216 -15.152 -2.063 1.00 . A A . 78 LEU HB3 1 1
7 11491 1 1 78 LEU HD11 H -2.435 -12.009 -2.297 1.00 . A A . 78 LEU HD11 1 1
7 11492 1 1 78 LEU HD12 H -1.313 -12.688 -1.118 1.00 . A A . 78 LEU HD12 1 1
7 11493 1 1 78 LEU HD13 H -2.726 -13.613 -1.625 1.00 . A A . 78 LEU HD13 1 1
7 11494 1 1 78 LEU HD21 H 0.402 -12.670 -4.258 1.00 . A A . 78 LEU HD21 1 1
7 11495 1 1 78 LEU HD22 H 0.962 -13.459 -2.783 1.00 . A A . 78 LEU HD22 1 1
7 11496 1 1 78 LEU HD23 H 0.159 -11.891 -2.694 1.00 . A A . 78 LEU HD23 1 1
7 11497 1 1 78 LEU HG H -1.704 -13.393 -3.997 1.00 . A A . 78 LEU HG 1 1
7 11498 1 1 78 LEU N N -1.246 -15.438 -5.238 1.00 . A A . 78 LEU N 1 1
7 11499 1 1 78 LEU O O -1.543 -17.991 -4.416 1.00 . A A . 78 LEU O 1 1
7 11500 1 1 79 GLU C C -1.055 -19.478 -1.307 1.00 . A A . 79 GLU C 1 1
7 11501 1 1 79 GLU CA C -0.068 -19.279 -2.455 1.00 . A A . 79 GLU CA 1 1
7 11502 1 1 79 GLU CB C 1.305 -19.828 -2.062 1.00 . A A . 79 GLU CB 1 1
7 11503 1 1 79 GLU CD C 3.372 -19.177 -0.764 1.00 . A A . 79 GLU CD 1 1
7 11504 1 1 79 GLU CG C 1.857 -19.229 -0.779 1.00 . A A . 79 GLU CG 1 1
7 11505 1 1 79 GLU H H 0.672 -17.299 -2.338 1.00 . A A . 79 GLU H 1 1
7 11506 1 1 79 GLU HA H -0.427 -19.817 -3.319 1.00 . A A . 79 GLU HA 1 1
7 11507 1 1 79 GLU HB2 H 1.228 -20.898 -1.932 1.00 . A A . 79 GLU HB2 1 1
7 11508 1 1 79 GLU HB3 H 2.003 -19.622 -2.860 1.00 . A A . 79 GLU HB3 1 1
7 11509 1 1 79 GLU HG2 H 1.477 -18.224 -0.674 1.00 . A A . 79 GLU HG2 1 1
7 11510 1 1 79 GLU HG3 H 1.523 -19.828 0.055 1.00 . A A . 79 GLU HG3 1 1
7 11511 1 1 79 GLU N N 0.034 -17.870 -2.814 1.00 . A A . 79 GLU N 1 1
7 11512 1 1 79 GLU O O -1.656 -18.522 -0.819 1.00 . A A . 79 GLU O 1 1
7 11513 1 1 79 GLU OE1 O 3.939 -18.214 -1.321 1.00 . A A . 79 GLU OE1 1 1
7 11514 1 1 79 GLU OE2 O 3.991 -20.101 -0.194 1.00 . A A . 79 GLU OE2 1 1
7 11515 1 1 80 SER C C -1.365 -21.472 1.454 1.00 . A A . 80 SER C 1 1
7 11516 1 1 80 SER CA C -2.132 -21.054 0.203 1.00 . A A . 80 SER CA 1 1
7 11517 1 1 80 SER CB C -3.084 -22.173 -0.224 1.00 . A A . 80 SER CB 1 1
7 11518 1 1 80 SER H H -0.707 -21.447 -1.313 1.00 . A A . 80 SER H 1 1
7 11519 1 1 80 SER HA H -2.708 -20.169 0.428 1.00 . A A . 80 SER HA 1 1
7 11520 1 1 80 SER HB2 H -2.568 -22.846 -0.892 1.00 . A A . 80 SER HB2 1 1
7 11521 1 1 80 SER HB3 H -3.412 -22.716 0.651 1.00 . A A . 80 SER HB3 1 1
7 11522 1 1 80 SER HG H -4.032 -20.759 -1.191 1.00 . A A . 80 SER HG 1 1
7 11523 1 1 80 SER N N -1.215 -20.728 -0.883 1.00 . A A . 80 SER N 1 1
7 11524 1 1 80 SER O O -0.190 -21.832 1.383 1.00 . A A . 80 SER O 1 1
7 11525 1 1 80 SER OG O -4.220 -21.650 -0.889 1.00 . A A . 80 SER OG 1 1
7 11526 1 1 81 SER C C -0.071 -21.101 4.034 1.00 . A A . 81 SER C 1 1
7 11527 1 1 81 SER CA C -1.421 -21.792 3.866 1.00 . A A . 81 SER CA 1 1
7 11528 1 1 81 SER CB C -1.244 -23.310 3.948 1.00 . A A . 81 SER CB 1 1
7 11529 1 1 81 SER H H -2.974 -21.127 2.589 1.00 . A A . 81 SER H 1 1
7 11530 1 1 81 SER HA H -2.078 -21.472 4.661 1.00 . A A . 81 SER HA 1 1
7 11531 1 1 81 SER HB2 H -0.603 -23.638 3.144 1.00 . A A . 81 SER HB2 1 1
7 11532 1 1 81 SER HB3 H -0.793 -23.566 4.896 1.00 . A A . 81 SER HB3 1 1
7 11533 1 1 81 SER HG H -3.153 -23.362 3.513 1.00 . A A . 81 SER HG 1 1
7 11534 1 1 81 SER N N -2.039 -21.422 2.598 1.00 . A A . 81 SER N 1 1
7 11535 1 1 81 SER O O 0.948 -21.753 4.264 1.00 . A A . 81 SER O 1 1
7 11536 1 1 81 SER OG O -2.490 -23.975 3.839 1.00 . A A . 81 SER OG 1 1
7 11537 1 1 82 SER C C 0.874 -17.666 4.747 1.00 . A A . 82 SER C 1 1
7 11538 1 1 82 SER CA C 1.152 -18.997 4.054 1.00 . A A . 82 SER CA 1 1
7 11539 1 1 82 SER CB C 1.777 -18.748 2.680 1.00 . A A . 82 SER CB 1 1
7 11540 1 1 82 SER H H -0.917 -19.315 3.735 1.00 . A A . 82 SER H 1 1
7 11541 1 1 82 SER HA H 1.843 -19.566 4.657 1.00 . A A . 82 SER HA 1 1
7 11542 1 1 82 SER HB2 H 2.478 -17.930 2.749 1.00 . A A . 82 SER HB2 1 1
7 11543 1 1 82 SER HB3 H 2.295 -19.639 2.357 1.00 . A A . 82 SER HB3 1 1
7 11544 1 1 82 SER HG H 0.061 -17.965 2.151 1.00 . A A . 82 SER HG 1 1
7 11545 1 1 82 SER N N -0.072 -19.777 3.918 1.00 . A A . 82 SER N 1 1
7 11546 1 1 82 SER O O -0.137 -17.015 4.483 1.00 . A A . 82 SER O 1 1
7 11547 1 1 82 SER OG O 0.787 -18.422 1.720 1.00 . A A . 82 SER OG 1 1
7 11548 1 1 83 HIS C C 2.110 -14.836 5.525 1.00 . A A . 83 HIS C 1 1
7 11549 1 1 83 HIS CA C 1.633 -16.016 6.368 1.00 . A A . 83 HIS CA 1 1
7 11550 1 1 83 HIS CB C 2.419 -16.072 7.678 1.00 . A A . 83 HIS CB 1 1
7 11551 1 1 83 HIS CD2 C 1.734 -13.649 8.302 1.00 . A A . 83 HIS CD2 1 1
7 11552 1 1 83 HIS CE1 C 3.353 -13.211 9.713 1.00 . A A . 83 HIS CE1 1 1
7 11553 1 1 83 HIS CG C 2.520 -14.749 8.373 1.00 . A A . 83 HIS CG 1 1
7 11554 1 1 83 HIS H H 2.564 -17.832 5.803 1.00 . A A . 83 HIS H 1 1
7 11555 1 1 83 HIS HA H 0.586 -15.883 6.591 1.00 . A A . 83 HIS HA 1 1
7 11556 1 1 83 HIS HB2 H 1.934 -16.763 8.351 1.00 . A A . 83 HIS HB2 1 1
7 11557 1 1 83 HIS HB3 H 3.422 -16.418 7.475 1.00 . A A . 83 HIS HB3 1 1
7 11558 1 1 83 HIS HD1 H 4.256 -15.038 9.530 1.00 . A A . 83 HIS HD1 1 1
7 11559 1 1 83 HIS HD2 H 0.846 -13.533 7.695 1.00 . A A . 83 HIS HD2 1 1
7 11560 1 1 83 HIS HE1 H 3.987 -12.703 10.423 1.00 . A A . 83 HIS HE1 1 1
7 11561 1 1 83 HIS HE2 H 1.870 -11.843 9.364 1.00 . A A . 83 HIS HE2 1 1
7 11562 1 1 83 HIS N N 1.779 -17.269 5.636 1.00 . A A . 83 HIS N 1 1
7 11563 1 1 83 HIS ND1 N 3.526 -14.442 9.265 1.00 . A A . 83 HIS ND1 1 1
7 11564 1 1 83 HIS NE2 N 2.273 -12.708 9.144 1.00 . A A . 83 HIS NE2 1 1
7 11565 1 1 83 HIS O O 3.304 -14.686 5.270 1.00 . A A . 83 HIS O 1 1
7 11566 1 1 84 TYR C C 1.419 -11.558 5.107 1.00 . A A . 84 TYR C 1 1
7 11567 1 1 84 TYR CA C 1.491 -12.839 4.281 1.00 . A A . 84 TYR CA 1 1
7 11568 1 1 84 TYR CB C 0.537 -12.745 3.089 1.00 . A A . 84 TYR CB 1 1
7 11569 1 1 84 TYR CD1 C 1.130 -14.855 1.836 1.00 . A A . 84 TYR CD1 1 1
7 11570 1 1 84 TYR CD2 C 1.405 -12.769 0.718 1.00 . A A . 84 TYR CD2 1 1
7 11571 1 1 84 TYR CE1 C 1.583 -15.522 0.714 1.00 . A A . 84 TYR CE1 1 1
7 11572 1 1 84 TYR CE2 C 1.858 -13.427 -0.409 1.00 . A A . 84 TYR CE2 1 1
7 11573 1 1 84 TYR CG C 1.033 -13.469 1.858 1.00 . A A . 84 TYR CG 1 1
7 11574 1 1 84 TYR CZ C 1.945 -14.803 -0.406 1.00 . A A . 84 TYR CZ 1 1
7 11575 1 1 84 TYR H H 0.233 -14.176 5.334 1.00 . A A . 84 TYR H 1 1
7 11576 1 1 84 TYR HA H 2.499 -12.961 3.914 1.00 . A A . 84 TYR HA 1 1
7 11577 1 1 84 TYR HB2 H -0.415 -13.172 3.364 1.00 . A A . 84 TYR HB2 1 1
7 11578 1 1 84 TYR HB3 H 0.398 -11.705 2.829 1.00 . A A . 84 TYR HB3 1 1
7 11579 1 1 84 TYR HD1 H 0.845 -15.416 2.715 1.00 . A A . 84 TYR HD1 1 1
7 11580 1 1 84 TYR HD2 H 1.336 -11.690 0.719 1.00 . A A . 84 TYR HD2 1 1
7 11581 1 1 84 TYR HE1 H 1.651 -16.600 0.716 1.00 . A A . 84 TYR HE1 1 1
7 11582 1 1 84 TYR HE2 H 2.142 -12.864 -1.286 1.00 . A A . 84 TYR HE2 1 1
7 11583 1 1 84 TYR HH H 3.302 -15.750 -1.385 1.00 . A A . 84 TYR HH 1 1
7 11584 1 1 84 TYR N N 1.168 -14.003 5.097 1.00 . A A . 84 TYR N 1 1
7 11585 1 1 84 TYR O O 0.336 -11.104 5.478 1.00 . A A . 84 TYR O 1 1
7 11586 1 1 84 TYR OH O 2.397 -15.463 -1.526 1.00 . A A . 84 TYR OH 1 1
7 11587 1 1 85 VAL C C 2.299 -8.536 5.318 1.00 . A A . 85 VAL C 1 1
7 11588 1 1 85 VAL CA C 2.652 -9.749 6.171 1.00 . A A . 85 VAL CA 1 1
7 11589 1 1 85 VAL CB C 4.054 -9.547 6.775 1.00 . A A . 85 VAL CB 1 1
7 11590 1 1 85 VAL CG1 C 4.035 -8.434 7.811 1.00 . A A . 85 VAL CG1 1 1
7 11591 1 1 85 VAL CG2 C 4.563 -10.845 7.385 1.00 . A A . 85 VAL CG2 1 1
7 11592 1 1 85 VAL H H 3.411 -11.388 5.067 1.00 . A A . 85 VAL H 1 1
7 11593 1 1 85 VAL HA H 1.941 -9.826 6.981 1.00 . A A . 85 VAL HA 1 1
7 11594 1 1 85 VAL HB H 4.728 -9.259 5.981 1.00 . A A . 85 VAL HB 1 1
7 11595 1 1 85 VAL HG11 H 4.883 -8.542 8.471 1.00 . A A . 85 VAL HG11 1 1
7 11596 1 1 85 VAL HG12 H 4.084 -7.477 7.312 1.00 . A A . 85 VAL HG12 1 1
7 11597 1 1 85 VAL HG13 H 3.122 -8.493 8.386 1.00 . A A . 85 VAL HG13 1 1
7 11598 1 1 85 VAL HG21 H 5.128 -10.626 8.278 1.00 . A A . 85 VAL HG21 1 1
7 11599 1 1 85 VAL HG22 H 3.724 -11.477 7.634 1.00 . A A . 85 VAL HG22 1 1
7 11600 1 1 85 VAL HG23 H 5.197 -11.353 6.673 1.00 . A A . 85 VAL HG23 1 1
7 11601 1 1 85 VAL N N 2.581 -10.979 5.391 1.00 . A A . 85 VAL N 1 1
7 11602 1 1 85 VAL O O 3.011 -8.202 4.370 1.00 . A A . 85 VAL O 1 1
7 11603 1 1 86 ILE C C 1.052 -5.423 5.702 1.00 . A A . 86 ILE C 1 1
7 11604 1 1 86 ILE CA C 0.749 -6.702 4.927 1.00 . A A . 86 ILE CA 1 1
7 11605 1 1 86 ILE CB C -0.761 -6.763 4.630 1.00 . A A . 86 ILE CB 1 1
7 11606 1 1 86 ILE CD1 C -2.550 -8.532 4.245 1.00 . A A . 86 ILE CD1 1 1
7 11607 1 1 86 ILE CG1 C -1.123 -8.103 3.987 1.00 . A A . 86 ILE CG1 1 1
7 11608 1 1 86 ILE CG2 C -1.170 -5.608 3.727 1.00 . A A . 86 ILE CG2 1 1
7 11609 1 1 86 ILE H H 0.670 -8.193 6.426 1.00 . A A . 86 ILE H 1 1
7 11610 1 1 86 ILE HA H 1.280 -6.674 3.986 1.00 . A A . 86 ILE HA 1 1
7 11611 1 1 86 ILE HB H -1.293 -6.664 5.563 1.00 . A A . 86 ILE HB 1 1
7 11612 1 1 86 ILE HD11 H -2.678 -9.560 3.939 1.00 . A A . 86 ILE HD11 1 1
7 11613 1 1 86 ILE HD12 H -2.768 -8.442 5.299 1.00 . A A . 86 ILE HD12 1 1
7 11614 1 1 86 ILE HD13 H -3.223 -7.903 3.682 1.00 . A A . 86 ILE HD13 1 1
7 11615 1 1 86 ILE HG12 H -0.987 -8.031 2.919 1.00 . A A . 86 ILE HG12 1 1
7 11616 1 1 86 ILE HG13 H -0.469 -8.869 4.378 1.00 . A A . 86 ILE HG13 1 1
7 11617 1 1 86 ILE HG21 H -0.304 -5.242 3.196 1.00 . A A . 86 ILE HG21 1 1
7 11618 1 1 86 ILE HG22 H -1.908 -5.951 3.018 1.00 . A A . 86 ILE HG22 1 1
7 11619 1 1 86 ILE HG23 H -1.588 -4.813 4.326 1.00 . A A . 86 ILE HG23 1 1
7 11620 1 1 86 ILE N N 1.196 -7.879 5.661 1.00 . A A . 86 ILE N 1 1
7 11621 1 1 86 ILE O O 0.660 -5.280 6.860 1.00 . A A . 86 ILE O 1 1
7 11622 1 1 87 SER C C 1.645 -2.052 4.831 1.00 . A A . 87 SER C 1 1
7 11623 1 1 87 SER CA C 2.108 -3.230 5.682 1.00 . A A . 87 SER CA 1 1
7 11624 1 1 87 SER CB C 3.620 -3.154 5.900 1.00 . A A . 87 SER CB 1 1
7 11625 1 1 87 SER H H 2.034 -4.670 4.132 1.00 . A A . 87 SER H 1 1
7 11626 1 1 87 SER HA H 1.612 -3.184 6.640 1.00 . A A . 87 SER HA 1 1
7 11627 1 1 87 SER HB2 H 3.857 -2.258 6.453 1.00 . A A . 87 SER HB2 1 1
7 11628 1 1 87 SER HB3 H 3.945 -4.019 6.459 1.00 . A A . 87 SER HB3 1 1
7 11629 1 1 87 SER HG H 4.844 -2.325 4.613 1.00 . A A . 87 SER HG 1 1
7 11630 1 1 87 SER N N 1.750 -4.497 5.054 1.00 . A A . 87 SER N 1 1
7 11631 1 1 87 SER O O 2.265 -1.719 3.820 1.00 . A A . 87 SER O 1 1
7 11632 1 1 87 SER OG O 4.313 -3.123 4.663 1.00 . A A . 87 SER OG 1 1
7 11633 1 1 88 LEU C C 0.436 1.031 5.171 1.00 . A A . 88 LEU C 1 1
7 11634 1 1 88 LEU CA C 0.003 -0.281 4.525 1.00 . A A . 88 LEU CA 1 1
7 11635 1 1 88 LEU CB C -1.524 -0.363 4.484 1.00 . A A . 88 LEU CB 1 1
7 11636 1 1 88 LEU CD1 C -2.238 1.127 2.599 1.00 . A A . 88 LEU CD1 1 1
7 11637 1 1 88 LEU CD2 C -3.686 0.898 4.625 1.00 . A A . 88 LEU CD2 1 1
7 11638 1 1 88 LEU CG C -2.256 0.925 4.106 1.00 . A A . 88 LEU CG 1 1
7 11639 1 1 88 LEU H H 0.100 -1.735 6.060 1.00 . A A . 88 LEU H 1 1
7 11640 1 1 88 LEU HA H 0.384 -0.314 3.515 1.00 . A A . 88 LEU HA 1 1
7 11641 1 1 88 LEU HB2 H -1.795 -1.121 3.764 1.00 . A A . 88 LEU HB2 1 1
7 11642 1 1 88 LEU HB3 H -1.865 -0.663 5.465 1.00 . A A . 88 LEU HB3 1 1
7 11643 1 1 88 LEU HD11 H -2.640 0.250 2.113 1.00 . A A . 88 LEU HD11 1 1
7 11644 1 1 88 LEU HD12 H -1.222 1.286 2.269 1.00 . A A . 88 LEU HD12 1 1
7 11645 1 1 88 LEU HD13 H -2.838 1.988 2.344 1.00 . A A . 88 LEU HD13 1 1
7 11646 1 1 88 LEU HD21 H -4.086 1.901 4.629 1.00 . A A . 88 LEU HD21 1 1
7 11647 1 1 88 LEU HD22 H -3.696 0.501 5.630 1.00 . A A . 88 LEU HD22 1 1
7 11648 1 1 88 LEU HD23 H -4.290 0.271 3.985 1.00 . A A . 88 LEU HD23 1 1
7 11649 1 1 88 LEU HG H -1.750 1.765 4.560 1.00 . A A . 88 LEU HG 1 1
7 11650 1 1 88 LEU N N 0.551 -1.424 5.247 1.00 . A A . 88 LEU N 1 1
7 11651 1 1 88 LEU O O 0.359 1.190 6.390 1.00 . A A . 88 LEU O 1 1
7 11652 1 1 89 LYS C C 0.935 4.379 3.867 1.00 . A A . 89 LYS C 1 1
7 11653 1 1 89 LYS CA C 1.330 3.270 4.836 1.00 . A A . 89 LYS CA 1 1
7 11654 1 1 89 LYS CB C 2.847 3.273 5.040 1.00 . A A . 89 LYS CB 1 1
7 11655 1 1 89 LYS CD C 5.089 3.789 4.031 1.00 . A A . 89 LYS CD 1 1
7 11656 1 1 89 LYS CE C 5.942 2.533 4.118 1.00 . A A . 89 LYS CE 1 1
7 11657 1 1 89 LYS CG C 3.633 3.456 3.753 1.00 . A A . 89 LYS CG 1 1
7 11658 1 1 89 LYS H H 0.925 1.783 3.385 1.00 . A A . 89 LYS H 1 1
7 11659 1 1 89 LYS HA H 0.848 3.449 5.785 1.00 . A A . 89 LYS HA 1 1
7 11660 1 1 89 LYS HB2 H 3.106 4.076 5.713 1.00 . A A . 89 LYS HB2 1 1
7 11661 1 1 89 LYS HB3 H 3.140 2.333 5.485 1.00 . A A . 89 LYS HB3 1 1
7 11662 1 1 89 LYS HD2 H 5.466 4.412 3.234 1.00 . A A . 89 LYS HD2 1 1
7 11663 1 1 89 LYS HD3 H 5.154 4.323 4.969 1.00 . A A . 89 LYS HD3 1 1
7 11664 1 1 89 LYS HE2 H 5.596 1.935 4.946 1.00 . A A . 89 LYS HE2 1 1
7 11665 1 1 89 LYS HE3 H 5.831 1.975 3.200 1.00 . A A . 89 LYS HE3 1 1
7 11666 1 1 89 LYS HG2 H 3.587 2.541 3.181 1.00 . A A . 89 LYS HG2 1 1
7 11667 1 1 89 LYS HG3 H 3.191 4.261 3.184 1.00 . A A . 89 LYS HG3 1 1
7 11668 1 1 89 LYS HZ1 H 7.485 3.603 5.031 1.00 . A A . 89 LYS HZ1 1 1
7 11669 1 1 89 LYS HZ2 H 7.804 3.177 3.425 1.00 . A A . 89 LYS HZ2 1 1
7 11670 1 1 89 LYS HZ3 H 7.894 2.008 4.644 1.00 . A A . 89 LYS HZ3 1 1
7 11671 1 1 89 LYS N N 0.888 1.969 4.347 1.00 . A A . 89 LYS N 1 1
7 11672 1 1 89 LYS NZ N 7.382 2.853 4.319 1.00 . A A . 89 LYS NZ 1 1
7 11673 1 1 89 LYS O O 0.981 4.199 2.650 1.00 . A A . 89 LYS O 1 1
7 11674 1 1 90 ALA C C 1.365 7.425 3.081 1.00 . A A . 90 ALA C 1 1
7 11675 1 1 90 ALA CA C 0.148 6.666 3.597 1.00 . A A . 90 ALA CA 1 1
7 11676 1 1 90 ALA CB C -0.757 7.594 4.394 1.00 . A A . 90 ALA CB 1 1
7 11677 1 1 90 ALA H H 0.532 5.609 5.390 1.00 . A A . 90 ALA H 1 1
7 11678 1 1 90 ALA HA H -0.415 6.291 2.754 1.00 . A A . 90 ALA HA 1 1
7 11679 1 1 90 ALA HB1 H -0.201 8.023 5.213 1.00 . A A . 90 ALA HB1 1 1
7 11680 1 1 90 ALA HB2 H -1.117 8.384 3.750 1.00 . A A . 90 ALA HB2 1 1
7 11681 1 1 90 ALA HB3 H -1.596 7.035 4.781 1.00 . A A . 90 ALA HB3 1 1
7 11682 1 1 90 ALA N N 0.547 5.527 4.414 1.00 . A A . 90 ALA N 1 1
7 11683 1 1 90 ALA O O 2.417 7.440 3.720 1.00 . A A . 90 ALA O 1 1
7 11684 1 1 91 PHE C C 1.775 10.074 0.635 1.00 . A A . 91 PHE C 1 1
7 11685 1 1 91 PHE CA C 2.304 8.815 1.317 1.00 . A A . 91 PHE CA 1 1
7 11686 1 1 91 PHE CB C 3.057 7.951 0.303 1.00 . A A . 91 PHE CB 1 1
7 11687 1 1 91 PHE CD1 C 2.252 8.614 -1.979 1.00 . A A . 91 PHE CD1 1 1
7 11688 1 1 91 PHE CD2 C 1.572 6.502 -1.108 1.00 . A A . 91 PHE CD2 1 1
7 11689 1 1 91 PHE CE1 C 1.537 8.372 -3.137 1.00 . A A . 91 PHE CE1 1 1
7 11690 1 1 91 PHE CE2 C 0.855 6.253 -2.263 1.00 . A A . 91 PHE CE2 1 1
7 11691 1 1 91 PHE CG C 2.278 7.684 -0.953 1.00 . A A . 91 PHE CG 1 1
7 11692 1 1 91 PHE CZ C 0.837 7.190 -3.278 1.00 . A A . 91 PHE CZ 1 1
7 11693 1 1 91 PHE H H 0.352 8.006 1.458 1.00 . A A . 91 PHE H 1 1
7 11694 1 1 91 PHE HA H 2.981 9.104 2.105 1.00 . A A . 91 PHE HA 1 1
7 11695 1 1 91 PHE HB2 H 3.973 8.450 0.025 1.00 . A A . 91 PHE HB2 1 1
7 11696 1 1 91 PHE HB3 H 3.294 7.000 0.757 1.00 . A A . 91 PHE HB3 1 1
7 11697 1 1 91 PHE HD1 H 2.800 9.540 -1.869 1.00 . A A . 91 PHE HD1 1 1
7 11698 1 1 91 PHE HD2 H 1.584 5.769 -0.315 1.00 . A A . 91 PHE HD2 1 1
7 11699 1 1 91 PHE HE1 H 1.525 9.106 -3.928 1.00 . A A . 91 PHE HE1 1 1
7 11700 1 1 91 PHE HE2 H 0.308 5.328 -2.371 1.00 . A A . 91 PHE HE2 1 1
7 11701 1 1 91 PHE HZ H 0.278 6.998 -4.182 1.00 . A A . 91 PHE HZ 1 1
7 11702 1 1 91 PHE N N 1.215 8.055 1.920 1.00 . A A . 91 PHE N 1 1
7 11703 1 1 91 PHE O O 0.595 10.161 0.299 1.00 . A A . 91 PHE O 1 1
7 11704 1 1 92 ASN C C 3.515 13.054 -0.694 1.00 . A A . 92 ASN C 1 1
7 11705 1 1 92 ASN CA C 2.282 12.301 -0.205 1.00 . A A . 92 ASN CA 1 1
7 11706 1 1 92 ASN CB C 1.489 13.176 0.768 1.00 . A A . 92 ASN CB 1 1
7 11707 1 1 92 ASN CG C 2.351 13.718 1.892 1.00 . A A . 92 ASN CG 1 1
7 11708 1 1 92 ASN H H 3.586 10.918 0.725 1.00 . A A . 92 ASN H 1 1
7 11709 1 1 92 ASN HA H 1.657 12.066 -1.054 1.00 . A A . 92 ASN HA 1 1
7 11710 1 1 92 ASN HB2 H 1.067 14.013 0.229 1.00 . A A . 92 ASN HB2 1 1
7 11711 1 1 92 ASN HB3 H 0.691 12.592 1.201 1.00 . A A . 92 ASN HB3 1 1
7 11712 1 1 92 ASN HD21 H 0.780 14.646 2.683 1.00 . A A . 92 ASN HD21 1 1
7 11713 1 1 92 ASN HD22 H 2.273 14.843 3.530 1.00 . A A . 92 ASN HD22 1 1
7 11714 1 1 92 ASN N N 2.658 11.046 0.435 1.00 . A A . 92 ASN N 1 1
7 11715 1 1 92 ASN ND2 N 1.739 14.479 2.793 1.00 . A A . 92 ASN ND2 1 1
7 11716 1 1 92 ASN O O 4.641 12.576 -0.559 1.00 . A A . 92 ASN O 1 1
7 11717 1 1 92 ASN OD1 O 3.552 13.456 1.950 1.00 . A A . 92 ASN OD1 1 1
7 11718 1 1 93 ASN C C 5.473 15.232 -0.715 1.00 . A A . 93 ASN C 1 1
7 11719 1 1 93 ASN CA C 4.387 15.055 -1.772 1.00 . A A . 93 ASN CA 1 1
7 11720 1 1 93 ASN CB C 3.864 16.423 -2.215 1.00 . A A . 93 ASN CB 1 1
7 11721 1 1 93 ASN CG C 3.448 16.438 -3.673 1.00 . A A . 93 ASN CG 1 1
7 11722 1 1 93 ASN H H 2.374 14.563 -1.342 1.00 . A A . 93 ASN H 1 1
7 11723 1 1 93 ASN HA H 4.811 14.548 -2.626 1.00 . A A . 93 ASN HA 1 1
7 11724 1 1 93 ASN HB2 H 3.005 16.684 -1.614 1.00 . A A . 93 ASN HB2 1 1
7 11725 1 1 93 ASN HB3 H 4.637 17.162 -2.072 1.00 . A A . 93 ASN HB3 1 1
7 11726 1 1 93 ASN HD21 H 1.556 16.766 -3.157 1.00 . A A . 93 ASN HD21 1 1
7 11727 1 1 93 ASN HD22 H 1.863 16.654 -4.853 1.00 . A A . 93 ASN HD22 1 1
7 11728 1 1 93 ASN N N 3.294 14.235 -1.262 1.00 . A A . 93 ASN N 1 1
7 11729 1 1 93 ASN ND2 N 2.159 16.640 -3.919 1.00 . A A . 93 ASN ND2 1 1
7 11730 1 1 93 ASN O O 6.612 15.575 -1.032 1.00 . A A . 93 ASN O 1 1
7 11731 1 1 93 ASN OD1 O 4.277 16.271 -4.568 1.00 . A A . 93 ASN OD1 1 1
7 11732 1 1 94 ALA C C 6.848 13.837 1.845 1.00 . A A . 94 ALA C 1 1
7 11733 1 1 94 ALA CA C 6.055 15.124 1.645 1.00 . A A . 94 ALA CA 1 1
7 11734 1 1 94 ALA CB C 5.322 15.499 2.925 1.00 . A A . 94 ALA CB 1 1
7 11735 1 1 94 ALA H H 4.190 14.724 0.731 1.00 . A A . 94 ALA H 1 1
7 11736 1 1 94 ALA HA H 6.742 15.924 1.405 1.00 . A A . 94 ALA HA 1 1
7 11737 1 1 94 ALA HB1 H 4.259 15.380 2.778 1.00 . A A . 94 ALA HB1 1 1
7 11738 1 1 94 ALA HB2 H 5.650 14.855 3.728 1.00 . A A . 94 ALA HB2 1 1
7 11739 1 1 94 ALA HB3 H 5.539 16.527 3.176 1.00 . A A . 94 ALA HB3 1 1
7 11740 1 1 94 ALA N N 5.112 14.994 0.542 1.00 . A A . 94 ALA N 1 1
7 11741 1 1 94 ALA O O 7.977 13.861 2.332 1.00 . A A . 94 ALA O 1 1
7 11742 1 1 95 GLY C C 6.003 10.371 2.203 1.00 . A A . 95 GLY C 1 1
7 11743 1 1 95 GLY CA C 6.911 11.431 1.612 1.00 . A A . 95 GLY CA 1 1
7 11744 1 1 95 GLY H H 5.345 12.754 1.084 1.00 . A A . 95 GLY H 1 1
7 11745 1 1 95 GLY HA2 H 7.250 11.100 0.642 1.00 . A A . 95 GLY HA2 1 1
7 11746 1 1 95 GLY HA3 H 7.768 11.554 2.259 1.00 . A A . 95 GLY HA3 1 1
7 11747 1 1 95 GLY N N 6.247 12.713 1.466 1.00 . A A . 95 GLY N 1 1
7 11748 1 1 95 GLY O O 4.829 10.282 1.844 1.00 . A A . 95 GLY O 1 1
7 11749 1 1 96 GLU C C 5.586 8.791 5.235 1.00 . A A . 96 GLU C 1 1
7 11750 1 1 96 GLU CA C 5.777 8.505 3.748 1.00 . A A . 96 GLU CA 1 1
7 11751 1 1 96 GLU CB C 6.473 7.155 3.563 1.00 . A A . 96 GLU CB 1 1
7 11752 1 1 96 GLU CD C 7.608 5.558 1.969 1.00 . A A . 96 GLU CD 1 1
7 11753 1 1 96 GLU CG C 6.807 6.837 2.115 1.00 . A A . 96 GLU CG 1 1
7 11754 1 1 96 GLU H H 7.488 9.687 3.354 1.00 . A A . 96 GLU H 1 1
7 11755 1 1 96 GLU HA H 4.807 8.467 3.274 1.00 . A A . 96 GLU HA 1 1
7 11756 1 1 96 GLU HB2 H 7.392 7.157 4.131 1.00 . A A . 96 GLU HB2 1 1
7 11757 1 1 96 GLU HB3 H 5.828 6.376 3.941 1.00 . A A . 96 GLU HB3 1 1
7 11758 1 1 96 GLU HG2 H 5.886 6.731 1.561 1.00 . A A . 96 GLU HG2 1 1
7 11759 1 1 96 GLU HG3 H 7.382 7.654 1.703 1.00 . A A . 96 GLU HG3 1 1
7 11760 1 1 96 GLU N N 6.547 9.565 3.110 1.00 . A A . 96 GLU N 1 1
7 11761 1 1 96 GLU O O 6.420 9.440 5.866 1.00 . A A . 96 GLU O 1 1
7 11762 1 1 96 GLU OE1 O 8.285 5.168 2.943 1.00 . A A . 96 GLU OE1 1 1
7 11763 1 1 96 GLU OE2 O 7.559 4.947 0.881 1.00 . A A . 96 GLU OE2 1 1
7 11764 1 1 97 GLY C C 4.142 7.218 7.980 1.00 . A A . 97 GLY C 1 1
7 11765 1 1 97 GLY CA C 4.199 8.515 7.197 1.00 . A A . 97 GLY CA 1 1
7 11766 1 1 97 GLY H H 3.851 7.791 5.238 1.00 . A A . 97 GLY H 1 1
7 11767 1 1 97 GLY HA2 H 4.971 9.143 7.616 1.00 . A A . 97 GLY HA2 1 1
7 11768 1 1 97 GLY HA3 H 3.249 9.020 7.290 1.00 . A A . 97 GLY HA3 1 1
7 11769 1 1 97 GLY N N 4.481 8.301 5.789 1.00 . A A . 97 GLY N 1 1
7 11770 1 1 97 GLY O O 4.245 6.133 7.407 1.00 . A A . 97 GLY O 1 1
7 11771 1 1 98 VAL C C 3.239 4.987 9.444 1.00 . A A . 98 VAL C 1 1
7 11772 1 1 98 VAL CA C 3.909 6.156 10.158 1.00 . A A . 98 VAL CA 1 1
7 11773 1 1 98 VAL CB C 3.138 6.460 11.456 1.00 . A A . 98 VAL CB 1 1
7 11774 1 1 98 VAL CG1 C 1.750 6.997 11.140 1.00 . A A . 98 VAL CG1 1 1
7 11775 1 1 98 VAL CG2 C 3.053 5.217 12.328 1.00 . A A . 98 VAL CG2 1 1
7 11776 1 1 98 VAL H H 3.903 8.221 9.693 1.00 . A A . 98 VAL H 1 1
7 11777 1 1 98 VAL HA H 4.918 5.874 10.421 1.00 . A A . 98 VAL HA 1 1
7 11778 1 1 98 VAL HB H 3.678 7.220 12.002 1.00 . A A . 98 VAL HB 1 1
7 11779 1 1 98 VAL HG11 H 1.688 7.235 10.089 1.00 . A A . 98 VAL HG11 1 1
7 11780 1 1 98 VAL HG12 H 1.011 6.249 11.386 1.00 . A A . 98 VAL HG12 1 1
7 11781 1 1 98 VAL HG13 H 1.568 7.888 11.722 1.00 . A A . 98 VAL HG13 1 1
7 11782 1 1 98 VAL HG21 H 2.016 4.974 12.509 1.00 . A A . 98 VAL HG21 1 1
7 11783 1 1 98 VAL HG22 H 3.534 4.391 11.825 1.00 . A A . 98 VAL HG22 1 1
7 11784 1 1 98 VAL HG23 H 3.548 5.402 13.270 1.00 . A A . 98 VAL HG23 1 1
7 11785 1 1 98 VAL N N 3.979 7.329 9.294 1.00 . A A . 98 VAL N 1 1
7 11786 1 1 98 VAL O O 2.019 4.939 9.290 1.00 . A A . 98 VAL O 1 1
7 11787 1 1 99 PRO C C 2.792 1.892 9.211 1.00 . A A . 99 PRO C 1 1
7 11788 1 1 99 PRO CA C 3.564 2.833 8.293 1.00 . A A . 99 PRO CA 1 1
7 11789 1 1 99 PRO CB C 4.845 2.161 7.794 1.00 . A A . 99 PRO CB 1 1
7 11790 1 1 99 PRO CD C 5.520 4.013 9.146 1.00 . A A . 99 PRO CD 1 1
7 11791 1 1 99 PRO CG C 5.904 2.618 8.736 1.00 . A A . 99 PRO CG 1 1
7 11792 1 1 99 PRO HA H 2.943 3.100 7.449 1.00 . A A . 99 PRO HA 1 1
7 11793 1 1 99 PRO HB2 H 4.726 1.087 7.823 1.00 . A A . 99 PRO HB2 1 1
7 11794 1 1 99 PRO HB3 H 5.052 2.479 6.783 1.00 . A A . 99 PRO HB3 1 1
7 11795 1 1 99 PRO HD2 H 5.805 4.197 10.171 1.00 . A A . 99 PRO HD2 1 1
7 11796 1 1 99 PRO HD3 H 5.977 4.739 8.489 1.00 . A A . 99 PRO HD3 1 1
7 11797 1 1 99 PRO HG2 H 5.934 1.969 9.598 1.00 . A A . 99 PRO HG2 1 1
7 11798 1 1 99 PRO HG3 H 6.862 2.625 8.236 1.00 . A A . 99 PRO HG3 1 1
7 11799 1 1 99 PRO N N 4.055 4.021 8.997 1.00 . A A . 99 PRO N 1 1
7 11800 1 1 99 PRO O O 3.163 1.695 10.369 1.00 . A A . 99 PRO O 1 1
7 11801 1 1 100 LEU C C 1.111 -1.048 9.008 1.00 . A A . 100 LEU C 1 1
7 11802 1 1 100 LEU CA C 0.891 0.392 9.463 1.00 . A A . 100 LEU CA 1 1
7 11803 1 1 100 LEU CB C -0.587 0.762 9.326 1.00 . A A . 100 LEU CB 1 1
7 11804 1 1 100 LEU CD1 C -1.361 1.303 11.648 1.00 . A A . 100 LEU CD1 1 1
7 11805 1 1 100 LEU CD2 C -2.941 0.252 10.019 1.00 . A A . 100 LEU CD2 1 1
7 11806 1 1 100 LEU CG C -1.494 0.337 10.481 1.00 . A A . 100 LEU CG 1 1
7 11807 1 1 100 LEU H H 1.470 1.509 7.761 1.00 . A A . 100 LEU H 1 1
7 11808 1 1 100 LEU HA H 1.182 0.478 10.499 1.00 . A A . 100 LEU HA 1 1
7 11809 1 1 100 LEU HB2 H -0.651 1.835 9.233 1.00 . A A . 100 LEU HB2 1 1
7 11810 1 1 100 LEU HB3 H -0.960 0.300 8.423 1.00 . A A . 100 LEU HB3 1 1
7 11811 1 1 100 LEU HD11 H -1.986 0.971 12.463 1.00 . A A . 100 LEU HD11 1 1
7 11812 1 1 100 LEU HD12 H -1.670 2.289 11.336 1.00 . A A . 100 LEU HD12 1 1
7 11813 1 1 100 LEU HD13 H -0.331 1.335 11.973 1.00 . A A . 100 LEU HD13 1 1
7 11814 1 1 100 LEU HD21 H -3.369 -0.684 10.346 1.00 . A A . 100 LEU HD21 1 1
7 11815 1 1 100 LEU HD22 H -2.978 0.308 8.941 1.00 . A A . 100 LEU HD22 1 1
7 11816 1 1 100 LEU HD23 H -3.503 1.073 10.442 1.00 . A A . 100 LEU HD23 1 1
7 11817 1 1 100 LEU HG H -1.194 -0.644 10.825 1.00 . A A . 100 LEU HG 1 1
7 11818 1 1 100 LEU N N 1.716 1.313 8.689 1.00 . A A . 100 LEU N 1 1
7 11819 1 1 100 LEU O O 0.944 -1.371 7.832 1.00 . A A . 100 LEU O 1 1
7 11820 1 1 101 TYR C C 0.497 -4.160 9.965 1.00 . A A . 101 TYR C 1 1
7 11821 1 1 101 TYR CA C 1.726 -3.314 9.645 1.00 . A A . 101 TYR CA 1 1
7 11822 1 1 101 TYR CB C 2.931 -3.828 10.435 1.00 . A A . 101 TYR CB 1 1
7 11823 1 1 101 TYR CD1 C 4.732 -2.135 9.917 1.00 . A A . 101 TYR CD1 1 1
7 11824 1 1 101 TYR CD2 C 5.046 -4.376 9.168 1.00 . A A . 101 TYR CD2 1 1
7 11825 1 1 101 TYR CE1 C 5.946 -1.775 9.364 1.00 . A A . 101 TYR CE1 1 1
7 11826 1 1 101 TYR CE2 C 6.262 -4.026 8.614 1.00 . A A . 101 TYR CE2 1 1
7 11827 1 1 101 TYR CG C 4.261 -3.439 9.829 1.00 . A A . 101 TYR CG 1 1
7 11828 1 1 101 TYR CZ C 6.708 -2.724 8.715 1.00 . A A . 101 TYR CZ 1 1
7 11829 1 1 101 TYR H H 1.600 -1.592 10.869 1.00 . A A . 101 TYR H 1 1
7 11830 1 1 101 TYR HA H 1.939 -3.394 8.589 1.00 . A A . 101 TYR HA 1 1
7 11831 1 1 101 TYR HB2 H 2.894 -3.428 11.436 1.00 . A A . 101 TYR HB2 1 1
7 11832 1 1 101 TYR HB3 H 2.890 -4.906 10.481 1.00 . A A . 101 TYR HB3 1 1
7 11833 1 1 101 TYR HD1 H 4.133 -1.394 10.427 1.00 . A A . 101 TYR HD1 1 1
7 11834 1 1 101 TYR HD2 H 4.694 -5.394 9.091 1.00 . A A . 101 TYR HD2 1 1
7 11835 1 1 101 TYR HE1 H 6.296 -0.756 9.443 1.00 . A A . 101 TYR HE1 1 1
7 11836 1 1 101 TYR HE2 H 6.858 -4.768 8.105 1.00 . A A . 101 TYR HE2 1 1
7 11837 1 1 101 TYR HH H 8.189 -3.041 7.531 1.00 . A A . 101 TYR HH 1 1
7 11838 1 1 101 TYR N N 1.483 -1.909 9.949 1.00 . A A . 101 TYR N 1 1
7 11839 1 1 101 TYR O O -0.401 -3.722 10.683 1.00 . A A . 101 TYR O 1 1
7 11840 1 1 101 TYR OH O 7.918 -2.371 8.163 1.00 . A A . 101 TYR OH 1 1
7 11841 1 1 102 GLU C C -0.246 -7.727 9.372 1.00 . A A . 102 GLU C 1 1
7 11842 1 1 102 GLU CA C -0.652 -6.283 9.654 1.00 . A A . 102 GLU CA 1 1
7 11843 1 1 102 GLU CB C -1.840 -5.895 8.772 1.00 . A A . 102 GLU CB 1 1
7 11844 1 1 102 GLU CD C -3.195 -6.732 10.733 1.00 . A A . 102 GLU CD 1 1
7 11845 1 1 102 GLU CG C -3.157 -5.815 9.526 1.00 . A A . 102 GLU CG 1 1
7 11846 1 1 102 GLU H H 1.213 -5.667 8.863 1.00 . A A . 102 GLU H 1 1
7 11847 1 1 102 GLU HA H -0.942 -6.199 10.690 1.00 . A A . 102 GLU HA 1 1
7 11848 1 1 102 GLU HB2 H -1.644 -4.930 8.328 1.00 . A A . 102 GLU HB2 1 1
7 11849 1 1 102 GLU HB3 H -1.944 -6.629 7.986 1.00 . A A . 102 GLU HB3 1 1
7 11850 1 1 102 GLU HG2 H -3.304 -4.799 9.860 1.00 . A A . 102 GLU HG2 1 1
7 11851 1 1 102 GLU HG3 H -3.958 -6.092 8.856 1.00 . A A . 102 GLU HG3 1 1
7 11852 1 1 102 GLU N N 0.467 -5.375 9.426 1.00 . A A . 102 GLU N 1 1
7 11853 1 1 102 GLU O O 0.918 -8.012 9.090 1.00 . A A . 102 GLU O 1 1
7 11854 1 1 102 GLU OE1 O -3.609 -7.900 10.577 1.00 . A A . 102 GLU OE1 1 1
7 11855 1 1 102 GLU OE2 O -2.811 -6.283 11.833 1.00 . A A . 102 GLU OE2 1 1
7 11856 1 1 103 SER C C -2.123 -10.693 8.465 1.00 . A A . 103 SER C 1 1
7 11857 1 1 103 SER CA C -0.958 -10.049 9.212 1.00 . A A . 103 SER CA 1 1
7 11858 1 1 103 SER CB C -0.719 -10.779 10.535 1.00 . A A . 103 SER CB 1 1
7 11859 1 1 103 SER H H -2.122 -8.345 9.682 1.00 . A A . 103 SER H 1 1
7 11860 1 1 103 SER HA H -0.069 -10.126 8.603 1.00 . A A . 103 SER HA 1 1
7 11861 1 1 103 SER HB2 H -0.493 -11.815 10.336 1.00 . A A . 103 SER HB2 1 1
7 11862 1 1 103 SER HB3 H 0.112 -10.321 11.051 1.00 . A A . 103 SER HB3 1 1
7 11863 1 1 103 SER HG H -2.657 -10.777 10.827 1.00 . A A . 103 SER HG 1 1
7 11864 1 1 103 SER N N -1.214 -8.634 9.453 1.00 . A A . 103 SER N 1 1
7 11865 1 1 103 SER O O -3.281 -10.333 8.672 1.00 . A A . 103 SER O 1 1
7 11866 1 1 103 SER OG O -1.865 -10.714 11.367 1.00 . A A . 103 SER OG 1 1
7 11867 1 1 104 ALA C C -2.298 -13.672 6.289 1.00 . A A . 104 ALA C 1 1
7 11868 1 1 104 ALA CA C -2.825 -12.343 6.821 1.00 . A A . 104 ALA CA 1 1
7 11869 1 1 104 ALA CB C -3.305 -11.467 5.674 1.00 . A A . 104 ALA CB 1 1
7 11870 1 1 104 ALA H H -0.864 -11.891 7.476 1.00 . A A . 104 ALA H 1 1
7 11871 1 1 104 ALA HA H -3.666 -12.535 7.471 1.00 . A A . 104 ALA HA 1 1
7 11872 1 1 104 ALA HB1 H -3.237 -10.428 5.962 1.00 . A A . 104 ALA HB1 1 1
7 11873 1 1 104 ALA HB2 H -2.686 -11.641 4.805 1.00 . A A . 104 ALA HB2 1 1
7 11874 1 1 104 ALA HB3 H -4.331 -11.710 5.440 1.00 . A A . 104 ALA HB3 1 1
7 11875 1 1 104 ALA N N -1.806 -11.648 7.597 1.00 . A A . 104 ALA N 1 1
7 11876 1 1 104 ALA O O -1.509 -13.706 5.344 1.00 . A A . 104 ALA O 1 1
7 11877 1 1 105 THR C C -3.309 -16.723 5.526 1.00 . A A . 105 THR C 1 1
7 11878 1 1 105 THR CA C -2.310 -16.097 6.493 1.00 . A A . 105 THR CA 1 1
7 11879 1 1 105 THR CB C -2.134 -17.030 7.706 1.00 . A A . 105 THR CB 1 1
7 11880 1 1 105 THR CG2 C -1.246 -18.214 7.355 1.00 . A A . 105 THR CG2 1 1
7 11881 1 1 105 THR H H -3.366 -14.674 7.650 1.00 . A A . 105 THR H 1 1
7 11882 1 1 105 THR HA H -1.355 -16.002 5.997 1.00 . A A . 105 THR HA 1 1
7 11883 1 1 105 THR HB H -3.106 -17.402 7.999 1.00 . A A . 105 THR HB 1 1
7 11884 1 1 105 THR HG1 H -0.780 -15.836 8.501 1.00 . A A . 105 THR HG1 1 1
7 11885 1 1 105 THR HG21 H -1.670 -19.116 7.769 1.00 . A A . 105 THR HG21 1 1
7 11886 1 1 105 THR HG22 H -0.259 -18.058 7.765 1.00 . A A . 105 THR HG22 1 1
7 11887 1 1 105 THR HG23 H -1.179 -18.307 6.281 1.00 . A A . 105 THR HG23 1 1
7 11888 1 1 105 THR N N -2.738 -14.766 6.903 1.00 . A A . 105 THR N 1 1
7 11889 1 1 105 THR O O -4.420 -17.087 5.913 1.00 . A A . 105 THR O 1 1
7 11890 1 1 105 THR OG1 O -1.562 -16.306 8.801 1.00 . A A . 105 THR OG1 1 1
7 11891 1 1 106 THR C C -4.509 -18.648 3.776 1.00 . A A . 106 THR C 1 1
7 11892 1 1 106 THR CA C -3.767 -17.428 3.242 1.00 . A A . 106 THR CA 1 1
7 11893 1 1 106 THR CB C -2.960 -17.837 1.995 1.00 . A A . 106 THR CB 1 1
7 11894 1 1 106 THR CG2 C -2.684 -16.632 1.110 1.00 . A A . 106 THR CG2 1 1
7 11895 1 1 106 THR H H -2.010 -16.538 4.018 1.00 . A A . 106 THR H 1 1
7 11896 1 1 106 THR HA H -4.489 -16.679 2.948 1.00 . A A . 106 THR HA 1 1
7 11897 1 1 106 THR HB H -3.538 -18.555 1.431 1.00 . A A . 106 THR HB 1 1
7 11898 1 1 106 THR HG1 H -1.503 -19.149 1.780 1.00 . A A . 106 THR HG1 1 1
7 11899 1 1 106 THR HG21 H -1.753 -16.779 0.582 1.00 . A A . 106 THR HG21 1 1
7 11900 1 1 106 THR HG22 H -2.614 -15.744 1.721 1.00 . A A . 106 THR HG22 1 1
7 11901 1 1 106 THR HG23 H -3.487 -16.517 0.398 1.00 . A A . 106 THR HG23 1 1
7 11902 1 1 106 THR N N -2.907 -16.846 4.265 1.00 . A A . 106 THR N 1 1
7 11903 1 1 106 THR O O -4.080 -19.270 4.747 1.00 . A A . 106 THR O 1 1
7 11904 1 1 106 THR OG1 O -1.722 -18.440 2.389 1.00 . A A . 106 THR OG1 1 1
7 11905 1 1 107 ARG C C -5.854 -21.426 2.979 1.00 . A A . 107 ARG C 1 1
7 11906 1 1 107 ARG CA C -6.426 -20.130 3.547 1.00 . A A . 107 ARG CA 1 1
7 11907 1 1 107 ARG CB C -7.875 -19.956 3.088 1.00 . A A . 107 ARG CB 1 1
7 11908 1 1 107 ARG CD C -8.450 -18.179 4.771 1.00 . A A . 107 ARG CD 1 1
7 11909 1 1 107 ARG CG C -8.415 -18.550 3.296 1.00 . A A . 107 ARG CG 1 1
7 11910 1 1 107 ARG CZ C -10.802 -17.631 5.231 1.00 . A A . 107 ARG CZ 1 1
7 11911 1 1 107 ARG H H -5.914 -18.448 2.367 1.00 . A A . 107 ARG H 1 1
7 11912 1 1 107 ARG HA H -6.402 -20.181 4.625 1.00 . A A . 107 ARG HA 1 1
7 11913 1 1 107 ARG HB2 H -7.938 -20.190 2.036 1.00 . A A . 107 ARG HB2 1 1
7 11914 1 1 107 ARG HB3 H -8.499 -20.643 3.640 1.00 . A A . 107 ARG HB3 1 1
7 11915 1 1 107 ARG HD2 H -8.582 -19.079 5.352 1.00 . A A . 107 ARG HD2 1 1
7 11916 1 1 107 ARG HD3 H -7.510 -17.716 5.033 1.00 . A A . 107 ARG HD3 1 1
7 11917 1 1 107 ARG HE H -9.313 -16.305 5.170 1.00 . A A . 107 ARG HE 1 1
7 11918 1 1 107 ARG HG2 H -7.779 -17.850 2.775 1.00 . A A . 107 ARG HG2 1 1
7 11919 1 1 107 ARG HG3 H -9.416 -18.497 2.896 1.00 . A A . 107 ARG HG3 1 1
7 11920 1 1 107 ARG HH11 H -10.434 -19.590 4.902 1.00 . A A . 107 ARG HH11 1 1
7 11921 1 1 107 ARG HH12 H -12.087 -19.191 5.229 1.00 . A A . 107 ARG HH12 1 1
7 11922 1 1 107 ARG HH21 H -11.487 -15.766 5.601 1.00 . A A . 107 ARG HH21 1 1
7 11923 1 1 107 ARG HH22 H -12.686 -17.015 5.625 1.00 . A A . 107 ARG HH22 1 1
7 11924 1 1 107 ARG N N -5.624 -18.984 3.135 1.00 . A A . 107 ARG N 1 1
7 11925 1 1 107 ARG NE N -9.537 -17.254 5.076 1.00 . A A . 107 ARG NE 1 1
7 11926 1 1 107 ARG NH1 N -11.135 -18.909 5.110 1.00 . A A . 107 ARG NH1 1 1
7 11927 1 1 107 ARG NH2 N -11.735 -16.730 5.509 1.00 . A A . 107 ARG NH2 1 1
7 11928 1 1 107 ARG O O -4.918 -21.405 2.180 1.00 . A A . 107 ARG O 1 1
7 11929 1 1 108 SER C C -6.763 -24.310 1.717 1.00 . A A . 108 SER C 1 1
7 11930 1 1 108 SER CA C -5.966 -23.857 2.937 1.00 . A A . 108 SER CA 1 1
7 11931 1 1 108 SER CB C -6.095 -24.891 4.057 1.00 . A A . 108 SER CB 1 1
7 11932 1 1 108 SER H H -7.165 -22.502 4.038 1.00 . A A . 108 SER H 1 1
7 11933 1 1 108 SER HA H -4.927 -23.766 2.660 1.00 . A A . 108 SER HA 1 1
7 11934 1 1 108 SER HB2 H -6.976 -24.678 4.642 1.00 . A A . 108 SER HB2 1 1
7 11935 1 1 108 SER HB3 H -6.180 -25.878 3.624 1.00 . A A . 108 SER HB3 1 1
7 11936 1 1 108 SER HG H -4.610 -25.751 5.002 1.00 . A A . 108 SER HG 1 1
7 11937 1 1 108 SER N N -6.422 -22.551 3.400 1.00 . A A . 108 SER N 1 1
7 11938 1 1 108 SER O O -7.866 -23.823 1.468 1.00 . A A . 108 SER O 1 1
7 11939 1 1 108 SER OG O -4.963 -24.863 4.910 1.00 . A A . 108 SER OG 1 1
7 11940 1 1 109 ILE C C -7.253 -27.222 -0.047 1.00 . A A . 109 ILE C 1 1
7 11941 1 1 109 ILE CA C -6.852 -25.763 -0.232 1.00 . A A . 109 ILE CA 1 1
7 11942 1 1 109 ILE CB C -5.944 -25.644 -1.471 1.00 . A A . 109 ILE CB 1 1
7 11943 1 1 109 ILE CD1 C -5.449 -24.042 -3.386 1.00 . A A . 109 ILE CD1 1 1
7 11944 1 1 109 ILE CG1 C -5.875 -24.190 -1.942 1.00 . A A . 109 ILE CG1 1 1
7 11945 1 1 109 ILE CG2 C -6.452 -26.545 -2.587 1.00 . A A . 109 ILE CG2 1 1
7 11946 1 1 109 ILE H H -5.315 -25.591 1.212 1.00 . A A . 109 ILE H 1 1
7 11947 1 1 109 ILE HA H -7.742 -25.175 -0.405 1.00 . A A . 109 ILE HA 1 1
7 11948 1 1 109 ILE HB H -4.954 -25.975 -1.197 1.00 . A A . 109 ILE HB 1 1
7 11949 1 1 109 ILE HD11 H -4.729 -24.811 -3.629 1.00 . A A . 109 ILE HD11 1 1
7 11950 1 1 109 ILE HD12 H -6.312 -24.142 -4.028 1.00 . A A . 109 ILE HD12 1 1
7 11951 1 1 109 ILE HD13 H -5.001 -23.072 -3.532 1.00 . A A . 109 ILE HD13 1 1
7 11952 1 1 109 ILE HG12 H -6.848 -23.737 -1.835 1.00 . A A . 109 ILE HG12 1 1
7 11953 1 1 109 ILE HG13 H -5.164 -23.655 -1.329 1.00 . A A . 109 ILE HG13 1 1
7 11954 1 1 109 ILE HG21 H -7.431 -26.213 -2.900 1.00 . A A . 109 ILE HG21 1 1
7 11955 1 1 109 ILE HG22 H -5.772 -26.497 -3.425 1.00 . A A . 109 ILE HG22 1 1
7 11956 1 1 109 ILE HG23 H -6.514 -27.562 -2.230 1.00 . A A . 109 ILE HG23 1 1
7 11957 1 1 109 ILE N N -6.195 -25.243 0.961 1.00 . A A . 109 ILE N 1 1
7 11958 1 1 109 ILE O O -6.468 -28.038 0.439 1.00 . A A . 109 ILE O 1 1
7 11959 1 1 110 THR C C -8.922 -29.641 -1.654 1.00 . A A . 110 THR C 1 1
7 11960 1 1 110 THR CA C -8.987 -28.909 -0.318 1.00 . A A . 110 THR CA 1 1
7 11961 1 1 110 THR CB C -10.440 -28.924 0.192 1.00 . A A . 110 THR CB 1 1
7 11962 1 1 110 THR CG2 C -10.527 -28.344 1.596 1.00 . A A . 110 THR CG2 1 1
7 11963 1 1 110 THR H H -9.060 -26.853 -0.819 1.00 . A A . 110 THR H 1 1
7 11964 1 1 110 THR HA H -8.370 -29.431 0.398 1.00 . A A . 110 THR HA 1 1
7 11965 1 1 110 THR HB H -10.785 -29.948 0.220 1.00 . A A . 110 THR HB 1 1
7 11966 1 1 110 THR HG1 H -12.198 -28.400 -0.533 1.00 . A A . 110 THR HG1 1 1
7 11967 1 1 110 THR HG21 H -10.088 -27.358 1.605 1.00 . A A . 110 THR HG21 1 1
7 11968 1 1 110 THR HG22 H -9.992 -28.983 2.283 1.00 . A A . 110 THR HG22 1 1
7 11969 1 1 110 THR HG23 H -11.562 -28.280 1.895 1.00 . A A . 110 THR HG23 1 1
7 11970 1 1 110 THR N N -8.481 -27.547 -0.440 1.00 . A A . 110 THR N 1 1
7 11971 1 1 110 THR O O -9.571 -29.245 -2.622 1.00 . A A . 110 THR O 1 1
7 11972 1 1 110 THR OG1 O -11.278 -28.173 -0.693 1.00 . A A . 110 THR OG1 1 1
7 11973 1 1 111 SER C C -9.086 -32.542 -3.032 1.00 . A A . 111 SER C 1 1
7 11974 1 1 111 SER CA C -7.982 -31.496 -2.918 1.00 . A A . 111 SER CA 1 1
7 11975 1 1 111 SER CB C -6.613 -32.179 -2.942 1.00 . A A . 111 SER CB 1 1
7 11976 1 1 111 SER H H -7.642 -30.976 -0.894 1.00 . A A . 111 SER H 1 1
7 11977 1 1 111 SER HA H -8.053 -30.822 -3.759 1.00 . A A . 111 SER HA 1 1
7 11978 1 1 111 SER HB2 H -6.395 -32.578 -1.964 1.00 . A A . 111 SER HB2 1 1
7 11979 1 1 111 SER HB3 H -6.627 -32.983 -3.664 1.00 . A A . 111 SER HB3 1 1
7 11980 1 1 111 SER HG H -5.036 -31.090 -2.536 1.00 . A A . 111 SER HG 1 1
7 11981 1 1 111 SER N N -8.134 -30.710 -1.699 1.00 . A A . 111 SER N 1 1
7 11982 1 1 111 SER O O -8.968 -33.647 -2.503 1.00 . A A . 111 SER O 1 1
7 11983 1 1 111 SER OG O -5.592 -31.263 -3.299 1.00 . A A . 111 SER OG 1 1
7 11984 1 1 112 GLY C C -12.456 -32.752 -3.016 1.00 . A A . 112 GLY C 1 1
7 11985 1 1 112 GLY CA C -11.274 -33.103 -3.897 1.00 . A A . 112 GLY CA 1 1
7 11986 1 1 112 GLY H H -10.202 -31.291 -4.126 1.00 . A A . 112 GLY H 1 1
7 11987 1 1 112 GLY HA2 H -11.589 -33.081 -4.930 1.00 . A A . 112 GLY HA2 1 1
7 11988 1 1 112 GLY HA3 H -10.941 -34.101 -3.654 1.00 . A A . 112 GLY HA3 1 1
7 11989 1 1 112 GLY N N -10.162 -32.185 -3.726 1.00 . A A . 112 GLY N 1 1
7 11990 1 1 112 GLY O O -12.315 -32.095 -1.984 1.00 . A A . 112 GLY O 1 1
7 11991 1 1 113 PRO C C -14.943 -33.703 -1.359 1.00 . A A . 113 PRO C 1 1
7 11992 1 1 113 PRO CA C -14.889 -32.937 -2.676 1.00 . A A . 113 PRO CA 1 1
7 11993 1 1 113 PRO CB C -15.986 -33.426 -3.625 1.00 . A A . 113 PRO CB 1 1
7 11994 1 1 113 PRO CD C -13.896 -33.986 -4.641 1.00 . A A . 113 PRO CD 1 1
7 11995 1 1 113 PRO CG C -15.319 -34.446 -4.482 1.00 . A A . 113 PRO CG 1 1
7 11996 1 1 113 PRO HA H -15.022 -31.882 -2.484 1.00 . A A . 113 PRO HA 1 1
7 11997 1 1 113 PRO HB2 H -16.795 -33.858 -3.052 1.00 . A A . 113 PRO HB2 1 1
7 11998 1 1 113 PRO HB3 H -16.355 -32.599 -4.212 1.00 . A A . 113 PRO HB3 1 1
7 11999 1 1 113 PRO HD2 H -13.229 -34.834 -4.690 1.00 . A A . 113 PRO HD2 1 1
7 12000 1 1 113 PRO HD3 H -13.795 -33.372 -5.524 1.00 . A A . 113 PRO HD3 1 1
7 12001 1 1 113 PRO HG2 H -15.349 -35.410 -3.997 1.00 . A A . 113 PRO HG2 1 1
7 12002 1 1 113 PRO HG3 H -15.807 -34.493 -5.444 1.00 . A A . 113 PRO HG3 1 1
7 12003 1 1 113 PRO N N -13.654 -33.196 -3.422 1.00 . A A . 113 PRO N 1 1
7 12004 1 1 113 PRO O O -15.906 -33.587 -0.602 1.00 . A A . 113 PRO O 1 1
7 12005 1 1 114 SER C C -14.994 -36.263 0.208 1.00 . A A . 114 SER C 1 1
7 12006 1 1 114 SER CA C -13.834 -35.275 0.132 1.00 . A A . 114 SER CA 1 1
7 12007 1 1 114 SER CB C -13.849 -34.357 1.356 1.00 . A A . 114 SER CB 1 1
7 12008 1 1 114 SER H H -13.166 -34.537 -1.737 1.00 . A A . 114 SER H 1 1
7 12009 1 1 114 SER HA H -12.906 -35.827 0.118 1.00 . A A . 114 SER HA 1 1
7 12010 1 1 114 SER HB2 H -14.406 -33.462 1.124 1.00 . A A . 114 SER HB2 1 1
7 12011 1 1 114 SER HB3 H -14.320 -34.871 2.181 1.00 . A A . 114 SER HB3 1 1
7 12012 1 1 114 SER HG H -12.565 -33.200 2.278 1.00 . A A . 114 SER HG 1 1
7 12013 1 1 114 SER N N -13.903 -34.487 -1.093 1.00 . A A . 114 SER N 1 1
7 12014 1 1 114 SER O O -15.701 -36.331 1.213 1.00 . A A . 114 SER O 1 1
7 12015 1 1 114 SER OG O -12.534 -33.992 1.736 1.00 . A A . 114 SER OG 1 1
7 12016 1 1 115 SER C C -15.699 -39.429 -0.956 1.00 . A A . 115 SER C 1 1
7 12017 1 1 115 SER CA C -16.259 -38.010 -0.920 1.00 . A A . 115 SER CA 1 1
7 12018 1 1 115 SER CB C -17.137 -37.765 -2.149 1.00 . A A . 115 SER CB 1 1
7 12019 1 1 115 SER H H -14.586 -36.927 -1.633 1.00 . A A . 115 SER H 1 1
7 12020 1 1 115 SER HA H -16.860 -37.895 -0.030 1.00 . A A . 115 SER HA 1 1
7 12021 1 1 115 SER HB2 H -17.446 -36.731 -2.167 1.00 . A A . 115 SER HB2 1 1
7 12022 1 1 115 SER HB3 H -16.571 -37.987 -3.042 1.00 . A A . 115 SER HB3 1 1
7 12023 1 1 115 SER HG H -18.147 -39.359 -2.675 1.00 . A A . 115 SER HG 1 1
7 12024 1 1 115 SER N N -15.183 -37.028 -0.862 1.00 . A A . 115 SER N 1 1
7 12025 1 1 115 SER O O -16.245 -40.340 -0.335 1.00 . A A . 115 SER O 1 1
7 12026 1 1 115 SER OG O -18.291 -38.587 -2.123 1.00 . A A . 115 SER OG 1 1
7 12027 1 1 116 GLY C C -12.773 -40.915 -2.701 1.00 . A A . 116 GLY C 1 1
7 12028 1 1 116 GLY CA C -13.986 -40.916 -1.792 1.00 . A A . 116 GLY CA 1 1
7 12029 1 1 116 GLY H H -14.211 -38.843 -2.161 1.00 . A A . 116 GLY H 1 1
7 12030 1 1 116 GLY HA2 H -13.684 -41.240 -0.807 1.00 . A A . 116 GLY HA2 1 1
7 12031 1 1 116 GLY HA3 H -14.712 -41.614 -2.182 1.00 . A A . 116 GLY HA3 1 1
7 12032 1 1 116 GLY N N -14.603 -39.607 -1.688 1.00 . A A . 116 GLY N 1 1
7 12033 1 1 116 GLY O O -12.897 -40.738 -3.912 1.00 . A A . 116 GLY O 1 1
8 12034 1 1 1 GLY C C -12.164 18.375 -16.447 1.00 . A A . 1 GLY C 1 1
8 12035 1 1 1 GLY CA C -10.741 18.640 -16.897 1.00 . A A . 1 GLY CA 1 1
8 12036 1 1 1 GLY H1 H -8.805 18.188 -16.169 1.00 . A A . 1 GLY H1 1 1
8 12037 1 1 1 GLY HA2 H -10.569 19.706 -16.903 1.00 . A A . 1 GLY HA2 1 1
8 12038 1 1 1 GLY HA3 H -10.617 18.260 -17.901 1.00 . A A . 1 GLY HA3 1 1
8 12039 1 1 1 GLY N N -9.759 18.010 -16.034 1.00 . A A . 1 GLY N 1 1
8 12040 1 1 1 GLY O O -12.861 19.286 -16.000 1.00 . A A . 1 GLY O 1 1
8 12041 1 1 2 SER C C -13.918 15.617 -15.142 1.00 . A A . 2 SER C 1 1
8 12042 1 1 2 SER CA C -13.949 16.743 -16.171 1.00 . A A . 2 SER CA 1 1
8 12043 1 1 2 SER CB C -14.756 16.308 -17.396 1.00 . A A . 2 SER CB 1 1
8 12044 1 1 2 SER H H -11.995 16.442 -16.928 1.00 . A A . 2 SER H 1 1
8 12045 1 1 2 SER HA H -14.421 17.607 -15.728 1.00 . A A . 2 SER HA 1 1
8 12046 1 1 2 SER HB2 H -14.437 16.878 -18.255 1.00 . A A . 2 SER HB2 1 1
8 12047 1 1 2 SER HB3 H -14.588 15.256 -17.579 1.00 . A A . 2 SER HB3 1 1
8 12048 1 1 2 SER HG H -16.519 16.936 -17.975 1.00 . A A . 2 SER HG 1 1
8 12049 1 1 2 SER N N -12.598 17.124 -16.565 1.00 . A A . 2 SER N 1 1
8 12050 1 1 2 SER O O -14.472 15.744 -14.050 1.00 . A A . 2 SER O 1 1
8 12051 1 1 2 SER OG O -16.142 16.521 -17.195 1.00 . A A . 2 SER OG 1 1
8 12052 1 1 3 SER C C -13.012 13.811 -13.159 1.00 . A A . 3 SER C 1 1
8 12053 1 1 3 SER CA C -13.165 13.364 -14.609 1.00 . A A . 3 SER CA 1 1
8 12054 1 1 3 SER CB C -11.979 12.485 -15.012 1.00 . A A . 3 SER CB 1 1
8 12055 1 1 3 SER H H -12.844 14.475 -16.383 1.00 . A A . 3 SER H 1 1
8 12056 1 1 3 SER HA H -14.075 12.792 -14.704 1.00 . A A . 3 SER HA 1 1
8 12057 1 1 3 SER HB2 H -11.119 13.109 -15.201 1.00 . A A . 3 SER HB2 1 1
8 12058 1 1 3 SER HB3 H -11.755 11.798 -14.208 1.00 . A A . 3 SER HB3 1 1
8 12059 1 1 3 SER HG H -12.201 10.802 -15.990 1.00 . A A . 3 SER HG 1 1
8 12060 1 1 3 SER N N -13.266 14.515 -15.499 1.00 . A A . 3 SER N 1 1
8 12061 1 1 3 SER O O -13.728 13.343 -12.275 1.00 . A A . 3 SER O 1 1
8 12062 1 1 3 SER OG O -12.270 11.740 -16.182 1.00 . A A . 3 SER OG 1 1
8 12063 1 1 4 GLY C C -10.466 14.852 -11.053 1.00 . A A . 4 GLY C 1 1
8 12064 1 1 4 GLY CA C -11.841 15.217 -11.578 1.00 . A A . 4 GLY CA 1 1
8 12065 1 1 4 GLY H H -11.531 15.059 -13.666 1.00 . A A . 4 GLY H 1 1
8 12066 1 1 4 GLY HA2 H -11.940 16.292 -11.580 1.00 . A A . 4 GLY HA2 1 1
8 12067 1 1 4 GLY HA3 H -12.587 14.798 -10.919 1.00 . A A . 4 GLY HA3 1 1
8 12068 1 1 4 GLY N N -12.072 14.721 -12.922 1.00 . A A . 4 GLY N 1 1
8 12069 1 1 4 GLY O O -10.096 13.678 -11.027 1.00 . A A . 4 GLY O 1 1
8 12070 1 1 5 SER C C -8.411 15.209 -8.653 1.00 . A A . 5 SER C 1 1
8 12071 1 1 5 SER CA C -8.363 15.640 -10.116 1.00 . A A . 5 SER CA 1 1
8 12072 1 1 5 SER CB C -7.523 16.911 -10.258 1.00 . A A . 5 SER CB 1 1
8 12073 1 1 5 SER H H -10.058 16.774 -10.683 1.00 . A A . 5 SER H 1 1
8 12074 1 1 5 SER HA H -7.907 14.851 -10.696 1.00 . A A . 5 SER HA 1 1
8 12075 1 1 5 SER HB2 H -7.375 17.126 -11.305 1.00 . A A . 5 SER HB2 1 1
8 12076 1 1 5 SER HB3 H -8.042 17.735 -9.791 1.00 . A A . 5 SER HB3 1 1
8 12077 1 1 5 SER HG H -6.076 17.523 -9.088 1.00 . A A . 5 SER HG 1 1
8 12078 1 1 5 SER N N -9.707 15.860 -10.636 1.00 . A A . 5 SER N 1 1
8 12079 1 1 5 SER O O -9.292 15.625 -7.900 1.00 . A A . 5 SER O 1 1
8 12080 1 1 5 SER OG O -6.257 16.758 -9.639 1.00 . A A . 5 SER OG 1 1
8 12081 1 1 6 SER C C -7.589 15.022 -5.891 1.00 . A A . 6 SER C 1 1
8 12082 1 1 6 SER CA C -7.391 13.882 -6.885 1.00 . A A . 6 SER CA 1 1
8 12083 1 1 6 SER CB C -6.047 13.196 -6.631 1.00 . A A . 6 SER CB 1 1
8 12084 1 1 6 SER H H -6.782 14.077 -8.904 1.00 . A A . 6 SER H 1 1
8 12085 1 1 6 SER HA H -8.184 13.162 -6.753 1.00 . A A . 6 SER HA 1 1
8 12086 1 1 6 SER HB2 H -5.252 13.809 -7.025 1.00 . A A . 6 SER HB2 1 1
8 12087 1 1 6 SER HB3 H -5.909 13.066 -5.567 1.00 . A A . 6 SER HB3 1 1
8 12088 1 1 6 SER HG H -5.228 11.444 -6.943 1.00 . A A . 6 SER HG 1 1
8 12089 1 1 6 SER N N -7.456 14.373 -8.257 1.00 . A A . 6 SER N 1 1
8 12090 1 1 6 SER O O -7.385 16.190 -6.219 1.00 . A A . 6 SER O 1 1
8 12091 1 1 6 SER OG O -5.997 11.925 -7.257 1.00 . A A . 6 SER OG 1 1
8 12092 1 1 7 GLY C C -7.179 16.787 -3.693 1.00 . A A . 7 GLY C 1 1
8 12093 1 1 7 GLY CA C -8.208 15.676 -3.646 1.00 . A A . 7 GLY CA 1 1
8 12094 1 1 7 GLY H H -8.136 13.725 -4.467 1.00 . A A . 7 GLY H 1 1
8 12095 1 1 7 GLY HA2 H -9.191 16.103 -3.781 1.00 . A A . 7 GLY HA2 1 1
8 12096 1 1 7 GLY HA3 H -8.163 15.200 -2.678 1.00 . A A . 7 GLY HA3 1 1
8 12097 1 1 7 GLY N N -7.989 14.672 -4.671 1.00 . A A . 7 GLY N 1 1
8 12098 1 1 7 GLY O O -5.980 16.560 -3.527 1.00 . A A . 7 GLY O 1 1
8 12099 1 1 8 PRO C C -6.185 19.571 -2.645 1.00 . A A . 8 PRO C 1 1
8 12100 1 1 8 PRO CA C -6.774 19.198 -4.001 1.00 . A A . 8 PRO CA 1 1
8 12101 1 1 8 PRO CB C -7.709 20.303 -4.500 1.00 . A A . 8 PRO CB 1 1
8 12102 1 1 8 PRO CD C -9.063 18.367 -4.134 1.00 . A A . 8 PRO CD 1 1
8 12103 1 1 8 PRO CG C -9.069 19.870 -4.073 1.00 . A A . 8 PRO CG 1 1
8 12104 1 1 8 PRO HA H -5.974 19.053 -4.712 1.00 . A A . 8 PRO HA 1 1
8 12105 1 1 8 PRO HB2 H -7.432 21.244 -4.046 1.00 . A A . 8 PRO HB2 1 1
8 12106 1 1 8 PRO HB3 H -7.639 20.380 -5.575 1.00 . A A . 8 PRO HB3 1 1
8 12107 1 1 8 PRO HD2 H -9.679 17.955 -3.349 1.00 . A A . 8 PRO HD2 1 1
8 12108 1 1 8 PRO HD3 H -9.404 18.027 -5.101 1.00 . A A . 8 PRO HD3 1 1
8 12109 1 1 8 PRO HG2 H -9.261 20.203 -3.064 1.00 . A A . 8 PRO HG2 1 1
8 12110 1 1 8 PRO HG3 H -9.810 20.269 -4.749 1.00 . A A . 8 PRO HG3 1 1
8 12111 1 1 8 PRO N N -7.647 18.023 -3.926 1.00 . A A . 8 PRO N 1 1
8 12112 1 1 8 PRO O O -6.421 18.889 -1.648 1.00 . A A . 8 PRO O 1 1
8 12113 1 1 9 GLU C C -5.072 22.603 -1.155 1.00 . A A . 9 GLU C 1 1
8 12114 1 1 9 GLU CA C -4.798 21.119 -1.380 1.00 . A A . 9 GLU CA 1 1
8 12115 1 1 9 GLU CB C -3.289 20.868 -1.417 1.00 . A A . 9 GLU CB 1 1
8 12116 1 1 9 GLU CD C -1.324 20.749 -3.000 1.00 . A A . 9 GLU CD 1 1
8 12117 1 1 9 GLU CG C -2.600 21.477 -2.627 1.00 . A A . 9 GLU CG 1 1
8 12118 1 1 9 GLU H H -5.269 21.159 -3.443 1.00 . A A . 9 GLU H 1 1
8 12119 1 1 9 GLU HA H -5.226 20.558 -0.563 1.00 . A A . 9 GLU HA 1 1
8 12120 1 1 9 GLU HB2 H -2.844 21.285 -0.526 1.00 . A A . 9 GLU HB2 1 1
8 12121 1 1 9 GLU HB3 H -3.114 19.802 -1.430 1.00 . A A . 9 GLU HB3 1 1
8 12122 1 1 9 GLU HG2 H -3.277 21.440 -3.467 1.00 . A A . 9 GLU HG2 1 1
8 12123 1 1 9 GLU HG3 H -2.358 22.507 -2.406 1.00 . A A . 9 GLU HG3 1 1
8 12124 1 1 9 GLU N N -5.420 20.657 -2.615 1.00 . A A . 9 GLU N 1 1
8 12125 1 1 9 GLU O O -4.501 23.460 -1.829 1.00 . A A . 9 GLU O 1 1
8 12126 1 1 9 GLU OE1 O -1.417 19.602 -3.488 1.00 . A A . 9 GLU OE1 1 1
8 12127 1 1 9 GLU OE2 O -0.233 21.323 -2.806 1.00 . A A . 9 GLU OE2 1 1
8 12128 1 1 10 ASN C C -6.076 24.574 1.592 1.00 . A A . 10 ASN C 1 1
8 12129 1 1 10 ASN CA C -6.301 24.279 0.112 1.00 . A A . 10 ASN CA 1 1
8 12130 1 1 10 ASN CB C -7.760 24.553 -0.258 1.00 . A A . 10 ASN CB 1 1
8 12131 1 1 10 ASN CG C -7.942 24.811 -1.741 1.00 . A A . 10 ASN CG 1 1
8 12132 1 1 10 ASN H H -6.372 22.172 0.302 1.00 . A A . 10 ASN H 1 1
8 12133 1 1 10 ASN HA H -5.664 24.925 -0.473 1.00 . A A . 10 ASN HA 1 1
8 12134 1 1 10 ASN HB2 H -8.361 23.697 0.015 1.00 . A A . 10 ASN HB2 1 1
8 12135 1 1 10 ASN HB3 H -8.107 25.419 0.285 1.00 . A A . 10 ASN HB3 1 1
8 12136 1 1 10 ASN HD21 H -7.808 22.863 -2.121 1.00 . A A . 10 ASN HD21 1 1
8 12137 1 1 10 ASN HD22 H -8.045 23.882 -3.496 1.00 . A A . 10 ASN HD22 1 1
8 12138 1 1 10 ASN N N -5.950 22.899 -0.202 1.00 . A A . 10 ASN N 1 1
8 12139 1 1 10 ASN ND2 N -7.931 23.744 -2.533 1.00 . A A . 10 ASN ND2 1 1
8 12140 1 1 10 ASN O O -5.187 25.345 1.954 1.00 . A A . 10 ASN O 1 1
8 12141 1 1 10 ASN OD1 O -8.091 25.955 -2.170 1.00 . A A . 10 ASN OD1 1 1
8 12142 1 1 11 ASP C C -6.200 22.910 4.557 1.00 . A A . 11 ASP C 1 1
8 12143 1 1 11 ASP CA C -6.777 24.151 3.884 1.00 . A A . 11 ASP CA 1 1
8 12144 1 1 11 ASP CB C -8.146 24.481 4.482 1.00 . A A . 11 ASP CB 1 1
8 12145 1 1 11 ASP CG C -8.042 25.360 5.713 1.00 . A A . 11 ASP CG 1 1
8 12146 1 1 11 ASP H H -7.578 23.354 2.093 1.00 . A A . 11 ASP H 1 1
8 12147 1 1 11 ASP HA H -6.110 24.982 4.056 1.00 . A A . 11 ASP HA 1 1
8 12148 1 1 11 ASP HB2 H -8.740 24.998 3.743 1.00 . A A . 11 ASP HB2 1 1
8 12149 1 1 11 ASP HB3 H -8.641 23.562 4.758 1.00 . A A . 11 ASP HB3 1 1
8 12150 1 1 11 ASP N N -6.888 23.956 2.443 1.00 . A A . 11 ASP N 1 1
8 12151 1 1 11 ASP O O -6.482 22.635 5.724 1.00 . A A . 11 ASP O 1 1
8 12152 1 1 11 ASP OD1 O -7.763 26.567 5.558 1.00 . A A . 11 ASP OD1 1 1
8 12153 1 1 11 ASP OD2 O -8.241 24.840 6.832 1.00 . A A . 11 ASP OD2 1 1
8 12154 1 1 12 LEU C C -3.285 21.162 4.594 1.00 . A A . 12 LEU C 1 1
8 12155 1 1 12 LEU CA C -4.773 20.949 4.339 1.00 . A A . 12 LEU CA 1 1
8 12156 1 1 12 LEU CB C -4.974 19.789 3.363 1.00 . A A . 12 LEU CB 1 1
8 12157 1 1 12 LEU CD1 C -6.394 18.857 1.519 1.00 . A A . 12 LEU CD1 1 1
8 12158 1 1 12 LEU CD2 C -7.214 18.789 3.881 1.00 . A A . 12 LEU CD2 1 1
8 12159 1 1 12 LEU CG C -6.402 19.574 2.860 1.00 . A A . 12 LEU CG 1 1
8 12160 1 1 12 LEU H H -5.203 22.432 2.891 1.00 . A A . 12 LEU H 1 1
8 12161 1 1 12 LEU HA H -5.256 20.710 5.274 1.00 . A A . 12 LEU HA 1 1
8 12162 1 1 12 LEU HB2 H -4.345 19.966 2.504 1.00 . A A . 12 LEU HB2 1 1
8 12163 1 1 12 LEU HB3 H -4.657 18.882 3.859 1.00 . A A . 12 LEU HB3 1 1
8 12164 1 1 12 LEU HD11 H -5.491 18.273 1.428 1.00 . A A . 12 LEU HD11 1 1
8 12165 1 1 12 LEU HD12 H -6.434 19.585 0.722 1.00 . A A . 12 LEU HD12 1 1
8 12166 1 1 12 LEU HD13 H -7.253 18.205 1.454 1.00 . A A . 12 LEU HD13 1 1
8 12167 1 1 12 LEU HD21 H -6.566 18.105 4.408 1.00 . A A . 12 LEU HD21 1 1
8 12168 1 1 12 LEU HD22 H -7.989 18.234 3.374 1.00 . A A . 12 LEU HD22 1 1
8 12169 1 1 12 LEU HD23 H -7.665 19.474 4.585 1.00 . A A . 12 LEU HD23 1 1
8 12170 1 1 12 LEU HG H -6.877 20.535 2.722 1.00 . A A . 12 LEU HG 1 1
8 12171 1 1 12 LEU N N -5.390 22.163 3.814 1.00 . A A . 12 LEU N 1 1
8 12172 1 1 12 LEU O O -2.757 22.253 4.378 1.00 . A A . 12 LEU O 1 1
8 12173 1 1 13 ASP C C -0.423 19.110 4.560 1.00 . A A . 13 ASP C 1 1
8 12174 1 1 13 ASP CA C -1.183 20.183 5.334 1.00 . A A . 13 ASP CA 1 1
8 12175 1 1 13 ASP CB C -0.929 20.023 6.834 1.00 . A A . 13 ASP CB 1 1
8 12176 1 1 13 ASP CG C 0.453 20.496 7.240 1.00 . A A . 13 ASP CG 1 1
8 12177 1 1 13 ASP H H -3.089 19.269 5.205 1.00 . A A . 13 ASP H 1 1
8 12178 1 1 13 ASP HA H -0.831 21.154 5.020 1.00 . A A . 13 ASP HA 1 1
8 12179 1 1 13 ASP HB2 H -1.661 20.600 7.380 1.00 . A A . 13 ASP HB2 1 1
8 12180 1 1 13 ASP HB3 H -1.027 18.981 7.100 1.00 . A A . 13 ASP HB3 1 1
8 12181 1 1 13 ASP N N -2.613 20.112 5.053 1.00 . A A . 13 ASP N 1 1
8 12182 1 1 13 ASP O O -0.463 17.932 4.913 1.00 . A A . 13 ASP O 1 1
8 12183 1 1 13 ASP OD1 O 1.314 20.648 6.348 1.00 . A A . 13 ASP OD1 1 1
8 12184 1 1 13 ASP OD2 O 0.675 20.713 8.450 1.00 . A A . 13 ASP OD2 1 1
8 12185 1 1 14 GLU C C 2.476 18.506 3.165 1.00 . A A . 14 GLU C 1 1
8 12186 1 1 14 GLU CA C 1.033 18.602 2.678 1.00 . A A . 14 GLU CA 1 1
8 12187 1 1 14 GLU CB C 1.006 19.046 1.214 1.00 . A A . 14 GLU CB 1 1
8 12188 1 1 14 GLU CD C 1.022 18.295 -1.198 1.00 . A A . 14 GLU CD 1 1
8 12189 1 1 14 GLU CG C 1.365 17.940 0.236 1.00 . A A . 14 GLU CG 1 1
8 12190 1 1 14 GLU H H 0.259 20.480 3.272 1.00 . A A . 14 GLU H 1 1
8 12191 1 1 14 GLU HA H 0.574 17.628 2.758 1.00 . A A . 14 GLU HA 1 1
8 12192 1 1 14 GLU HB2 H 0.015 19.401 0.976 1.00 . A A . 14 GLU HB2 1 1
8 12193 1 1 14 GLU HB3 H 1.710 19.855 1.083 1.00 . A A . 14 GLU HB3 1 1
8 12194 1 1 14 GLU HG2 H 2.426 17.750 0.300 1.00 . A A . 14 GLU HG2 1 1
8 12195 1 1 14 GLU HG3 H 0.824 17.045 0.509 1.00 . A A . 14 GLU HG3 1 1
8 12196 1 1 14 GLU N N 0.266 19.528 3.503 1.00 . A A . 14 GLU N 1 1
8 12197 1 1 14 GLU O O 3.102 17.449 3.084 1.00 . A A . 14 GLU O 1 1
8 12198 1 1 14 GLU OE1 O 1.643 19.232 -1.742 1.00 . A A . 14 GLU OE1 1 1
8 12199 1 1 14 GLU OE2 O 0.133 17.635 -1.775 1.00 . A A . 14 GLU OE2 1 1
8 12200 1 1 15 SER C C 4.652 18.479 5.089 1.00 . A A . 15 SER C 1 1
8 12201 1 1 15 SER CA C 4.369 19.663 4.168 1.00 . A A . 15 SER CA 1 1
8 12202 1 1 15 SER CB C 4.622 20.975 4.914 1.00 . A A . 15 SER CB 1 1
8 12203 1 1 15 SER H H 2.450 20.430 3.710 1.00 . A A . 15 SER H 1 1
8 12204 1 1 15 SER HA H 5.032 19.609 3.318 1.00 . A A . 15 SER HA 1 1
8 12205 1 1 15 SER HB2 H 4.258 21.799 4.320 1.00 . A A . 15 SER HB2 1 1
8 12206 1 1 15 SER HB3 H 4.100 20.955 5.859 1.00 . A A . 15 SER HB3 1 1
8 12207 1 1 15 SER HG H 6.393 21.664 4.437 1.00 . A A . 15 SER HG 1 1
8 12208 1 1 15 SER N N 2.999 19.619 3.672 1.00 . A A . 15 SER N 1 1
8 12209 1 1 15 SER O O 5.806 18.115 5.311 1.00 . A A . 15 SER O 1 1
8 12210 1 1 15 SER OG O 6.005 21.164 5.159 1.00 . A A . 15 SER OG 1 1
8 12211 1 1 16 GLN C C 3.122 15.486 5.892 1.00 . A A . 16 GLN C 1 1
8 12212 1 1 16 GLN CA C 3.722 16.742 6.516 1.00 . A A . 16 GLN CA 1 1
8 12213 1 1 16 GLN CB C 3.041 17.035 7.855 1.00 . A A . 16 GLN CB 1 1
8 12214 1 1 16 GLN CD C 0.878 16.981 9.158 1.00 . A A . 16 GLN CD 1 1
8 12215 1 1 16 GLN CG C 1.523 16.996 7.787 1.00 . A A . 16 GLN CG 1 1
8 12216 1 1 16 GLN H H 2.695 18.220 5.404 1.00 . A A . 16 GLN H 1 1
8 12217 1 1 16 GLN HA H 4.775 16.576 6.687 1.00 . A A . 16 GLN HA 1 1
8 12218 1 1 16 GLN HB2 H 3.367 16.304 8.579 1.00 . A A . 16 GLN HB2 1 1
8 12219 1 1 16 GLN HB3 H 3.339 18.018 8.189 1.00 . A A . 16 GLN HB3 1 1
8 12220 1 1 16 GLN HE21 H -0.137 18.635 8.725 1.00 . A A . 16 GLN HE21 1 1
8 12221 1 1 16 GLN HE22 H -0.406 17.980 10.301 1.00 . A A . 16 GLN HE22 1 1
8 12222 1 1 16 GLN HG2 H 1.177 17.868 7.252 1.00 . A A . 16 GLN HG2 1 1
8 12223 1 1 16 GLN HG3 H 1.223 16.106 7.254 1.00 . A A . 16 GLN HG3 1 1
8 12224 1 1 16 GLN N N 3.589 17.884 5.620 1.00 . A A . 16 GLN N 1 1
8 12225 1 1 16 GLN NE2 N 0.026 17.965 9.422 1.00 . A A . 16 GLN NE2 1 1
8 12226 1 1 16 GLN O O 2.063 15.537 5.266 1.00 . A A . 16 GLN O 1 1
8 12227 1 1 16 GLN OE1 O 1.142 16.096 9.972 1.00 . A A . 16 GLN OE1 1 1
8 12228 1 1 17 VAL C C 2.013 12.678 6.144 1.00 . A A . 17 VAL C 1 1
8 12229 1 1 17 VAL CA C 3.341 13.091 5.520 1.00 . A A . 17 VAL CA 1 1
8 12230 1 1 17 VAL CB C 4.373 11.970 5.747 1.00 . A A . 17 VAL CB 1 1
8 12231 1 1 17 VAL CG1 C 5.643 12.245 4.955 1.00 . A A . 17 VAL CG1 1 1
8 12232 1 1 17 VAL CG2 C 4.681 11.822 7.229 1.00 . A A . 17 VAL CG2 1 1
8 12233 1 1 17 VAL H H 4.644 14.383 6.574 1.00 . A A . 17 VAL H 1 1
8 12234 1 1 17 VAL HA H 3.204 13.215 4.455 1.00 . A A . 17 VAL HA 1 1
8 12235 1 1 17 VAL HB H 3.950 11.041 5.394 1.00 . A A . 17 VAL HB 1 1
8 12236 1 1 17 VAL HG11 H 6.501 11.935 5.533 1.00 . A A . 17 VAL HG11 1 1
8 12237 1 1 17 VAL HG12 H 5.615 11.693 4.027 1.00 . A A . 17 VAL HG12 1 1
8 12238 1 1 17 VAL HG13 H 5.714 13.302 4.745 1.00 . A A . 17 VAL HG13 1 1
8 12239 1 1 17 VAL HG21 H 4.000 11.110 7.670 1.00 . A A . 17 VAL HG21 1 1
8 12240 1 1 17 VAL HG22 H 5.696 11.474 7.352 1.00 . A A . 17 VAL HG22 1 1
8 12241 1 1 17 VAL HG23 H 4.567 12.779 7.719 1.00 . A A . 17 VAL HG23 1 1
8 12242 1 1 17 VAL N N 3.807 14.360 6.066 1.00 . A A . 17 VAL N 1 1
8 12243 1 1 17 VAL O O 1.716 12.994 7.297 1.00 . A A . 17 VAL O 1 1
8 12244 1 1 18 PRO C C -0.002 10.392 6.886 1.00 . A A . 18 PRO C 1 1
8 12245 1 1 18 PRO CA C -0.116 11.481 5.824 1.00 . A A . 18 PRO CA 1 1
8 12246 1 1 18 PRO CB C -0.754 10.920 4.550 1.00 . A A . 18 PRO CB 1 1
8 12247 1 1 18 PRO CD C 1.483 11.541 3.984 1.00 . A A . 18 PRO CD 1 1
8 12248 1 1 18 PRO CG C 0.397 10.546 3.683 1.00 . A A . 18 PRO CG 1 1
8 12249 1 1 18 PRO HA H -0.720 12.291 6.204 1.00 . A A . 18 PRO HA 1 1
8 12250 1 1 18 PRO HB2 H -1.360 10.060 4.797 1.00 . A A . 18 PRO HB2 1 1
8 12251 1 1 18 PRO HB3 H -1.367 11.678 4.087 1.00 . A A . 18 PRO HB3 1 1
8 12252 1 1 18 PRO HD2 H 2.454 11.073 3.917 1.00 . A A . 18 PRO HD2 1 1
8 12253 1 1 18 PRO HD3 H 1.421 12.383 3.310 1.00 . A A . 18 PRO HD3 1 1
8 12254 1 1 18 PRO HG2 H 0.728 9.547 3.922 1.00 . A A . 18 PRO HG2 1 1
8 12255 1 1 18 PRO HG3 H 0.110 10.609 2.644 1.00 . A A . 18 PRO HG3 1 1
8 12256 1 1 18 PRO N N 1.194 11.954 5.368 1.00 . A A . 18 PRO N 1 1
8 12257 1 1 18 PRO O O 0.576 9.333 6.643 1.00 . A A . 18 PRO O 1 1
8 12258 1 1 19 ASP C C -1.023 8.336 8.710 1.00 . A A . 19 ASP C 1 1
8 12259 1 1 19 ASP CA C -0.518 9.703 9.162 1.00 . A A . 19 ASP CA 1 1
8 12260 1 1 19 ASP CB C -1.358 10.207 10.336 1.00 . A A . 19 ASP CB 1 1
8 12261 1 1 19 ASP CG C -0.604 11.193 11.206 1.00 . A A . 19 ASP CG 1 1
8 12262 1 1 19 ASP H H -1.004 11.523 8.195 1.00 . A A . 19 ASP H 1 1
8 12263 1 1 19 ASP HA H 0.508 9.605 9.481 1.00 . A A . 19 ASP HA 1 1
8 12264 1 1 19 ASP HB2 H -2.243 10.697 9.954 1.00 . A A . 19 ASP HB2 1 1
8 12265 1 1 19 ASP HB3 H -1.653 9.367 10.947 1.00 . A A . 19 ASP HB3 1 1
8 12266 1 1 19 ASP N N -0.557 10.660 8.063 1.00 . A A . 19 ASP N 1 1
8 12267 1 1 19 ASP O O -1.469 8.174 7.574 1.00 . A A . 19 ASP O 1 1
8 12268 1 1 19 ASP OD1 O 0.199 10.745 12.051 1.00 . A A . 19 ASP OD1 1 1
8 12269 1 1 19 ASP OD2 O -0.816 12.413 11.043 1.00 . A A . 19 ASP OD2 1 1
8 12270 1 1 20 GLN C C -2.916 5.903 9.372 1.00 . A A . 20 GLN C 1 1
8 12271 1 1 20 GLN CA C -1.396 6.004 9.297 1.00 . A A . 20 GLN CA 1 1
8 12272 1 1 20 GLN CB C -0.758 5.001 10.260 1.00 . A A . 20 GLN CB 1 1
8 12273 1 1 20 GLN CD C -0.802 4.050 12.601 1.00 . A A . 20 GLN CD 1 1
8 12274 1 1 20 GLN CG C -1.591 4.740 11.506 1.00 . A A . 20 GLN CG 1 1
8 12275 1 1 20 GLN H H -0.583 7.549 10.494 1.00 . A A . 20 GLN H 1 1
8 12276 1 1 20 GLN HA H -1.081 5.772 8.291 1.00 . A A . 20 GLN HA 1 1
8 12277 1 1 20 GLN HB2 H -0.618 4.063 9.744 1.00 . A A . 20 GLN HB2 1 1
8 12278 1 1 20 GLN HB3 H 0.204 5.380 10.570 1.00 . A A . 20 GLN HB3 1 1
8 12279 1 1 20 GLN HE21 H 0.611 3.542 11.297 1.00 . A A . 20 GLN HE21 1 1
8 12280 1 1 20 GLN HE22 H 0.873 3.030 12.926 1.00 . A A . 20 GLN HE22 1 1
8 12281 1 1 20 GLN HG2 H -1.953 5.684 11.885 1.00 . A A . 20 GLN HG2 1 1
8 12282 1 1 20 GLN HG3 H -2.430 4.116 11.237 1.00 . A A . 20 GLN HG3 1 1
8 12283 1 1 20 GLN N N -0.948 7.357 9.605 1.00 . A A . 20 GLN N 1 1
8 12284 1 1 20 GLN NE2 N 0.343 3.482 12.238 1.00 . A A . 20 GLN NE2 1 1
8 12285 1 1 20 GLN O O -3.586 6.721 10.002 1.00 . A A . 20 GLN O 1 1
8 12286 1 1 20 GLN OE1 O -1.217 4.026 13.760 1.00 . A A . 20 GLN OE1 1 1
8 12287 1 1 21 PRO C C -5.458 4.195 10.044 1.00 . A A . 21 PRO C 1 1
8 12288 1 1 21 PRO CA C -4.921 4.645 8.689 1.00 . A A . 21 PRO CA 1 1
8 12289 1 1 21 PRO CB C -5.086 3.531 7.652 1.00 . A A . 21 PRO CB 1 1
8 12290 1 1 21 PRO CD C -2.736 3.864 7.940 1.00 . A A . 21 PRO CD 1 1
8 12291 1 1 21 PRO CG C -3.777 2.818 7.652 1.00 . A A . 21 PRO CG 1 1
8 12292 1 1 21 PRO HA H -5.459 5.524 8.364 1.00 . A A . 21 PRO HA 1 1
8 12293 1 1 21 PRO HB2 H -5.893 2.877 7.949 1.00 . A A . 21 PRO HB2 1 1
8 12294 1 1 21 PRO HB3 H -5.300 3.963 6.686 1.00 . A A . 21 PRO HB3 1 1
8 12295 1 1 21 PRO HD2 H -1.931 3.444 8.525 1.00 . A A . 21 PRO HD2 1 1
8 12296 1 1 21 PRO HD3 H -2.357 4.283 7.019 1.00 . A A . 21 PRO HD3 1 1
8 12297 1 1 21 PRO HG2 H -3.772 2.061 8.421 1.00 . A A . 21 PRO HG2 1 1
8 12298 1 1 21 PRO HG3 H -3.603 2.373 6.684 1.00 . A A . 21 PRO HG3 1 1
8 12299 1 1 21 PRO N N -3.474 4.877 8.713 1.00 . A A . 21 PRO N 1 1
8 12300 1 1 21 PRO O O -4.952 3.243 10.638 1.00 . A A . 21 PRO O 1 1
8 12301 1 1 22 SER C C -7.207 3.048 11.991 1.00 . A A . 22 SER C 1 1
8 12302 1 1 22 SER CA C -7.090 4.559 11.814 1.00 . A A . 22 SER CA 1 1
8 12303 1 1 22 SER CB C -8.471 5.206 11.932 1.00 . A A . 22 SER CB 1 1
8 12304 1 1 22 SER H H -6.846 5.634 10.006 1.00 . A A . 22 SER H 1 1
8 12305 1 1 22 SER HA H -6.450 4.952 12.589 1.00 . A A . 22 SER HA 1 1
8 12306 1 1 22 SER HB2 H -8.655 5.469 12.962 1.00 . A A . 22 SER HB2 1 1
8 12307 1 1 22 SER HB3 H -8.501 6.097 11.322 1.00 . A A . 22 SER HB3 1 1
8 12308 1 1 22 SER HG H -9.118 3.686 10.879 1.00 . A A . 22 SER HG 1 1
8 12309 1 1 22 SER N N -6.486 4.886 10.527 1.00 . A A . 22 SER N 1 1
8 12310 1 1 22 SER O O -7.116 2.533 13.105 1.00 . A A . 22 SER O 1 1
8 12311 1 1 22 SER OG O -9.488 4.320 11.498 1.00 . A A . 22 SER OG 1 1
8 12312 1 1 23 SER C C -7.309 0.293 9.529 1.00 . A A . 23 SER C 1 1
8 12313 1 1 23 SER CA C -7.542 0.891 10.914 1.00 . A A . 23 SER CA 1 1
8 12314 1 1 23 SER CB C -8.929 0.496 11.426 1.00 . A A . 23 SER CB 1 1
8 12315 1 1 23 SER H H -7.472 2.810 10.023 1.00 . A A . 23 SER H 1 1
8 12316 1 1 23 SER HA H -6.794 0.504 11.590 1.00 . A A . 23 SER HA 1 1
8 12317 1 1 23 SER HB2 H -9.652 0.625 10.635 1.00 . A A . 23 SER HB2 1 1
8 12318 1 1 23 SER HB3 H -8.914 -0.540 11.735 1.00 . A A . 23 SER HB3 1 1
8 12319 1 1 23 SER HG H -10.259 1.450 12.501 1.00 . A A . 23 SER HG 1 1
8 12320 1 1 23 SER N N -7.408 2.342 10.882 1.00 . A A . 23 SER N 1 1
8 12321 1 1 23 SER O O -7.594 0.926 8.511 1.00 . A A . 23 SER O 1 1
8 12322 1 1 23 SER OG O -9.312 1.297 12.530 1.00 . A A . 23 SER OG 1 1
8 12323 1 1 24 LEU C C -7.003 -3.058 8.290 1.00 . A A . 24 LEU C 1 1
8 12324 1 1 24 LEU CA C -6.517 -1.613 8.240 1.00 . A A . 24 LEU CA 1 1
8 12325 1 1 24 LEU CB C -5.020 -1.577 7.930 1.00 . A A . 24 LEU CB 1 1
8 12326 1 1 24 LEU CD1 C -5.115 -2.499 5.601 1.00 . A A . 24 LEU CD1 1 1
8 12327 1 1 24 LEU CD2 C -2.984 -2.622 6.905 1.00 . A A . 24 LEU CD2 1 1
8 12328 1 1 24 LEU CG C -4.503 -2.661 6.984 1.00 . A A . 24 LEU CG 1 1
8 12329 1 1 24 LEU H H -6.583 -1.382 10.343 1.00 . A A . 24 LEU H 1 1
8 12330 1 1 24 LEU HA H -7.051 -1.094 7.458 1.00 . A A . 24 LEU HA 1 1
8 12331 1 1 24 LEU HB2 H -4.797 -0.618 7.487 1.00 . A A . 24 LEU HB2 1 1
8 12332 1 1 24 LEU HB3 H -4.487 -1.672 8.866 1.00 . A A . 24 LEU HB3 1 1
8 12333 1 1 24 LEU HD11 H -4.505 -1.829 5.014 1.00 . A A . 24 LEU HD11 1 1
8 12334 1 1 24 LEU HD12 H -6.111 -2.091 5.694 1.00 . A A . 24 LEU HD12 1 1
8 12335 1 1 24 LEU HD13 H -5.165 -3.462 5.114 1.00 . A A . 24 LEU HD13 1 1
8 12336 1 1 24 LEU HD21 H -2.619 -1.752 7.431 1.00 . A A . 24 LEU HD21 1 1
8 12337 1 1 24 LEU HD22 H -2.679 -2.570 5.870 1.00 . A A . 24 LEU HD22 1 1
8 12338 1 1 24 LEU HD23 H -2.577 -3.515 7.356 1.00 . A A . 24 LEU HD23 1 1
8 12339 1 1 24 LEU HG H -4.794 -3.631 7.365 1.00 . A A . 24 LEU HG 1 1
8 12340 1 1 24 LEU N N -6.789 -0.929 9.499 1.00 . A A . 24 LEU N 1 1
8 12341 1 1 24 LEU O O -6.370 -3.916 8.908 1.00 . A A . 24 LEU O 1 1
8 12342 1 1 25 HIS C C -8.022 -5.515 6.531 1.00 . A A . 25 HIS C 1 1
8 12343 1 1 25 HIS CA C -8.698 -4.665 7.602 1.00 . A A . 25 HIS CA 1 1
8 12344 1 1 25 HIS CB C -10.203 -4.597 7.343 1.00 . A A . 25 HIS CB 1 1
8 12345 1 1 25 HIS CD2 C -10.417 -6.520 5.615 1.00 . A A . 25 HIS CD2 1 1
8 12346 1 1 25 HIS CE1 C -12.083 -7.601 6.543 1.00 . A A . 25 HIS CE1 1 1
8 12347 1 1 25 HIS CG C -10.763 -5.848 6.737 1.00 . A A . 25 HIS CG 1 1
8 12348 1 1 25 HIS H H -8.587 -2.597 7.162 1.00 . A A . 25 HIS H 1 1
8 12349 1 1 25 HIS HA H -8.527 -5.121 8.566 1.00 . A A . 25 HIS HA 1 1
8 12350 1 1 25 HIS HB2 H -10.715 -4.424 8.278 1.00 . A A . 25 HIS HB2 1 1
8 12351 1 1 25 HIS HB3 H -10.409 -3.779 6.668 1.00 . A A . 25 HIS HB3 1 1
8 12352 1 1 25 HIS HD1 H -12.282 -6.314 8.121 1.00 . A A . 25 HIS HD1 1 1
8 12353 1 1 25 HIS HD2 H -9.629 -6.252 4.924 1.00 . A A . 25 HIS HD2 1 1
8 12354 1 1 25 HIS HE1 H -12.854 -8.333 6.733 1.00 . A A . 25 HIS HE1 1 1
8 12355 1 1 25 HIS HE2 H -11.180 -8.321 4.851 1.00 . A A . 25 HIS HE2 1 1
8 12356 1 1 25 HIS N N -8.129 -3.322 7.635 1.00 . A A . 25 HIS N 1 1
8 12357 1 1 25 HIS ND1 N -11.810 -6.550 7.295 1.00 . A A . 25 HIS ND1 1 1
8 12358 1 1 25 HIS NE2 N -11.251 -7.606 5.516 1.00 . A A . 25 HIS NE2 1 1
8 12359 1 1 25 HIS O O -7.775 -5.049 5.418 1.00 . A A . 25 HIS O 1 1
8 12360 1 1 26 VAL C C -7.627 -9.095 6.091 1.00 . A A . 26 VAL C 1 1
8 12361 1 1 26 VAL CA C -7.079 -7.680 5.941 1.00 . A A . 26 VAL CA 1 1
8 12362 1 1 26 VAL CB C -5.553 -7.708 6.148 1.00 . A A . 26 VAL CB 1 1
8 12363 1 1 26 VAL CG1 C -4.960 -6.323 5.933 1.00 . A A . 26 VAL CG1 1 1
8 12364 1 1 26 VAL CG2 C -5.213 -8.233 7.534 1.00 . A A . 26 VAL CG2 1 1
8 12365 1 1 26 VAL H H -7.947 -7.079 7.775 1.00 . A A . 26 VAL H 1 1
8 12366 1 1 26 VAL HA H -7.279 -7.332 4.938 1.00 . A A . 26 VAL HA 1 1
8 12367 1 1 26 VAL HB H -5.123 -8.376 5.417 1.00 . A A . 26 VAL HB 1 1
8 12368 1 1 26 VAL HG11 H -4.155 -6.165 6.635 1.00 . A A . 26 VAL HG11 1 1
8 12369 1 1 26 VAL HG12 H -4.581 -6.246 4.925 1.00 . A A . 26 VAL HG12 1 1
8 12370 1 1 26 VAL HG13 H -5.725 -5.577 6.089 1.00 . A A . 26 VAL HG13 1 1
8 12371 1 1 26 VAL HG21 H -5.769 -7.680 8.276 1.00 . A A . 26 VAL HG21 1 1
8 12372 1 1 26 VAL HG22 H -5.473 -9.280 7.595 1.00 . A A . 26 VAL HG22 1 1
8 12373 1 1 26 VAL HG23 H -4.155 -8.114 7.716 1.00 . A A . 26 VAL HG23 1 1
8 12374 1 1 26 VAL N N -7.726 -6.765 6.874 1.00 . A A . 26 VAL N 1 1
8 12375 1 1 26 VAL O O -7.670 -9.641 7.194 1.00 . A A . 26 VAL O 1 1
8 12376 1 1 27 ARG C C -7.804 -11.945 4.041 1.00 . A A . 27 ARG C 1 1
8 12377 1 1 27 ARG CA C -8.589 -11.036 4.983 1.00 . A A . 27 ARG CA 1 1
8 12378 1 1 27 ARG CB C -10.064 -11.016 4.577 1.00 . A A . 27 ARG CB 1 1
8 12379 1 1 27 ARG CD C -12.345 -11.584 5.466 1.00 . A A . 27 ARG CD 1 1
8 12380 1 1 27 ARG CG C -11.018 -10.900 5.755 1.00 . A A . 27 ARG CG 1 1
8 12381 1 1 27 ARG CZ C -13.253 -13.866 5.349 1.00 . A A . 27 ARG CZ 1 1
8 12382 1 1 27 ARG H H -7.983 -9.198 4.127 1.00 . A A . 27 ARG H 1 1
8 12383 1 1 27 ARG HA H -8.507 -11.422 5.988 1.00 . A A . 27 ARG HA 1 1
8 12384 1 1 27 ARG HB2 H -10.234 -10.175 3.921 1.00 . A A . 27 ARG HB2 1 1
8 12385 1 1 27 ARG HB3 H -10.291 -11.928 4.046 1.00 . A A . 27 ARG HB3 1 1
8 12386 1 1 27 ARG HD2 H -13.053 -11.307 6.234 1.00 . A A . 27 ARG HD2 1 1
8 12387 1 1 27 ARG HD3 H -12.706 -11.248 4.506 1.00 . A A . 27 ARG HD3 1 1
8 12388 1 1 27 ARG HE H -11.316 -13.416 5.502 1.00 . A A . 27 ARG HE 1 1
8 12389 1 1 27 ARG HG2 H -10.567 -11.365 6.619 1.00 . A A . 27 ARG HG2 1 1
8 12390 1 1 27 ARG HG3 H -11.198 -9.855 5.959 1.00 . A A . 27 ARG HG3 1 1
8 12391 1 1 27 ARG HH11 H -14.637 -12.396 5.277 1.00 . A A . 27 ARG HH11 1 1
8 12392 1 1 27 ARG HH12 H -15.263 -14.009 5.195 1.00 . A A . 27 ARG HH12 1 1
8 12393 1 1 27 ARG HH21 H -12.128 -15.545 5.394 1.00 . A A . 27 ARG HH21 1 1
8 12394 1 1 27 ARG HH22 H -13.835 -15.800 5.263 1.00 . A A . 27 ARG HH22 1 1
8 12395 1 1 27 ARG N N -8.044 -9.684 4.975 1.00 . A A . 27 ARG N 1 1
8 12396 1 1 27 ARG NE N -12.218 -13.039 5.444 1.00 . A A . 27 ARG NE 1 1
8 12397 1 1 27 ARG NH1 N -14.485 -13.384 5.268 1.00 . A A . 27 ARG NH1 1 1
8 12398 1 1 27 ARG NH2 N -13.056 -15.178 5.334 1.00 . A A . 27 ARG NH2 1 1
8 12399 1 1 27 ARG O O -7.919 -11.860 2.818 1.00 . A A . 27 ARG O 1 1
8 12400 1 1 28 PRO C C -7.005 -14.848 3.167 1.00 . A A . 28 PRO C 1 1
8 12401 1 1 28 PRO CA C -6.166 -13.776 3.854 1.00 . A A . 28 PRO CA 1 1
8 12402 1 1 28 PRO CB C -5.260 -14.405 4.915 1.00 . A A . 28 PRO CB 1 1
8 12403 1 1 28 PRO CD C -6.800 -12.991 6.075 1.00 . A A . 28 PRO CD 1 1
8 12404 1 1 28 PRO CG C -6.019 -14.272 6.190 1.00 . A A . 28 PRO CG 1 1
8 12405 1 1 28 PRO HA H -5.562 -13.266 3.118 1.00 . A A . 28 PRO HA 1 1
8 12406 1 1 28 PRO HB2 H -5.078 -15.442 4.669 1.00 . A A . 28 PRO HB2 1 1
8 12407 1 1 28 PRO HB3 H -4.323 -13.870 4.956 1.00 . A A . 28 PRO HB3 1 1
8 12408 1 1 28 PRO HD2 H -7.751 -13.083 6.578 1.00 . A A . 28 PRO HD2 1 1
8 12409 1 1 28 PRO HD3 H -6.233 -12.166 6.481 1.00 . A A . 28 PRO HD3 1 1
8 12410 1 1 28 PRO HG2 H -6.689 -15.110 6.308 1.00 . A A . 28 PRO HG2 1 1
8 12411 1 1 28 PRO HG3 H -5.333 -14.218 7.022 1.00 . A A . 28 PRO HG3 1 1
8 12412 1 1 28 PRO N N -6.986 -12.835 4.623 1.00 . A A . 28 PRO N 1 1
8 12413 1 1 28 PRO O O -7.574 -15.719 3.824 1.00 . A A . 28 PRO O 1 1
8 12414 1 1 29 GLN C C -6.958 -16.888 0.586 1.00 . A A . 29 GLN C 1 1
8 12415 1 1 29 GLN CA C -7.845 -15.744 1.066 1.00 . A A . 29 GLN CA 1 1
8 12416 1 1 29 GLN CB C -8.506 -15.058 -0.131 1.00 . A A . 29 GLN CB 1 1
8 12417 1 1 29 GLN CD C -10.237 -13.750 1.164 1.00 . A A . 29 GLN CD 1 1
8 12418 1 1 29 GLN CG C -9.075 -13.686 0.192 1.00 . A A . 29 GLN CG 1 1
8 12419 1 1 29 GLN H H -6.600 -14.061 1.375 1.00 . A A . 29 GLN H 1 1
8 12420 1 1 29 GLN HA H -8.614 -16.147 1.708 1.00 . A A . 29 GLN HA 1 1
8 12421 1 1 29 GLN HB2 H -7.774 -14.945 -0.916 1.00 . A A . 29 GLN HB2 1 1
8 12422 1 1 29 GLN HB3 H -9.312 -15.682 -0.488 1.00 . A A . 29 GLN HB3 1 1
8 12423 1 1 29 GLN HE21 H -10.925 -12.009 0.493 1.00 . A A . 29 GLN HE21 1 1
8 12424 1 1 29 GLN HE22 H -11.851 -12.748 1.750 1.00 . A A . 29 GLN HE22 1 1
8 12425 1 1 29 GLN HG2 H -8.294 -13.080 0.629 1.00 . A A . 29 GLN HG2 1 1
8 12426 1 1 29 GLN HG3 H -9.415 -13.227 -0.724 1.00 . A A . 29 GLN HG3 1 1
8 12427 1 1 29 GLN N N -7.076 -14.779 1.842 1.00 . A A . 29 GLN N 1 1
8 12428 1 1 29 GLN NE2 N -11.091 -12.733 1.134 1.00 . A A . 29 GLN NE2 1 1
8 12429 1 1 29 GLN O O -5.763 -16.928 0.881 1.00 . A A . 29 GLN O 1 1
8 12430 1 1 29 GLN OE1 O -10.366 -14.702 1.933 1.00 . A A . 29 GLN OE1 1 1
8 12431 1 1 30 THR C C -5.568 -18.518 -1.435 1.00 . A A . 30 THR C 1 1
8 12432 1 1 30 THR CA C -6.814 -18.963 -0.678 1.00 . A A . 30 THR CA 1 1
8 12433 1 1 30 THR CB C -7.691 -19.817 -1.612 1.00 . A A . 30 THR CB 1 1
8 12434 1 1 30 THR CG2 C -7.251 -21.273 -1.588 1.00 . A A . 30 THR CG2 1 1
8 12435 1 1 30 THR H H -8.505 -17.731 -0.359 1.00 . A A . 30 THR H 1 1
8 12436 1 1 30 THR HA H -6.515 -19.576 0.160 1.00 . A A . 30 THR HA 1 1
8 12437 1 1 30 THR HB H -7.588 -19.442 -2.620 1.00 . A A . 30 THR HB 1 1
8 12438 1 1 30 THR HG1 H -9.590 -19.409 -1.957 1.00 . A A . 30 THR HG1 1 1
8 12439 1 1 30 THR HG21 H -6.381 -21.395 -2.216 1.00 . A A . 30 THR HG21 1 1
8 12440 1 1 30 THR HG22 H -8.051 -21.898 -1.956 1.00 . A A . 30 THR HG22 1 1
8 12441 1 1 30 THR HG23 H -7.007 -21.558 -0.575 1.00 . A A . 30 THR HG23 1 1
8 12442 1 1 30 THR N N -7.550 -17.818 -0.157 1.00 . A A . 30 THR N 1 1
8 12443 1 1 30 THR O O -4.445 -18.748 -0.989 1.00 . A A . 30 THR O 1 1
8 12444 1 1 30 THR OG1 O -9.065 -19.723 -1.217 1.00 . A A . 30 THR OG1 1 1
8 12445 1 1 31 ASN C C -4.686 -15.880 -3.509 1.00 . A A . 31 ASN C 1 1
8 12446 1 1 31 ASN CA C -4.667 -17.402 -3.401 1.00 . A A . 31 ASN CA 1 1
8 12447 1 1 31 ASN CB C -4.733 -18.024 -4.798 1.00 . A A . 31 ASN CB 1 1
8 12448 1 1 31 ASN CG C -4.797 -19.539 -4.754 1.00 . A A . 31 ASN CG 1 1
8 12449 1 1 31 ASN H H -6.694 -17.727 -2.885 1.00 . A A . 31 ASN H 1 1
8 12450 1 1 31 ASN HA H -3.747 -17.706 -2.925 1.00 . A A . 31 ASN HA 1 1
8 12451 1 1 31 ASN HB2 H -5.615 -17.661 -5.306 1.00 . A A . 31 ASN HB2 1 1
8 12452 1 1 31 ASN HB3 H -3.856 -17.735 -5.356 1.00 . A A . 31 ASN HB3 1 1
8 12453 1 1 31 ASN HD21 H -3.035 -19.611 -3.835 1.00 . A A . 31 ASN HD21 1 1
8 12454 1 1 31 ASN HD22 H -3.783 -21.137 -4.146 1.00 . A A . 31 ASN HD22 1 1
8 12455 1 1 31 ASN N N -5.775 -17.880 -2.582 1.00 . A A . 31 ASN N 1 1
8 12456 1 1 31 ASN ND2 N -3.767 -20.158 -4.188 1.00 . A A . 31 ASN ND2 1 1
8 12457 1 1 31 ASN O O -3.952 -15.295 -4.305 1.00 . A A . 31 ASN O 1 1
8 12458 1 1 31 ASN OD1 O -5.761 -20.144 -5.223 1.00 . A A . 31 ASN OD1 1 1
8 12459 1 1 32 CYS C C -5.775 -13.254 -1.285 1.00 . A A . 32 CYS C 1 1
8 12460 1 1 32 CYS CA C -5.645 -13.793 -2.706 1.00 . A A . 32 CYS CA 1 1
8 12461 1 1 32 CYS CB C -6.851 -13.358 -3.541 1.00 . A A . 32 CYS CB 1 1
8 12462 1 1 32 CYS H H -6.089 -15.768 -2.089 1.00 . A A . 32 CYS H 1 1
8 12463 1 1 32 CYS HA H -4.747 -13.391 -3.149 1.00 . A A . 32 CYS HA 1 1
8 12464 1 1 32 CYS HB2 H -7.187 -12.391 -3.198 1.00 . A A . 32 CYS HB2 1 1
8 12465 1 1 32 CYS HB3 H -6.553 -13.282 -4.576 1.00 . A A . 32 CYS HB3 1 1
8 12466 1 1 32 CYS HG H -7.927 -15.603 -4.092 1.00 . A A . 32 CYS HG 1 1
8 12467 1 1 32 CYS N N -5.530 -15.247 -2.702 1.00 . A A . 32 CYS N 1 1
8 12468 1 1 32 CYS O O -5.888 -14.020 -0.328 1.00 . A A . 32 CYS O 1 1
8 12469 1 1 32 CYS SG S -8.257 -14.491 -3.452 1.00 . A A . 32 CYS SG 1 1
8 12470 1 1 33 ILE C C -6.398 -9.866 0.017 1.00 . A A . 33 ILE C 1 1
8 12471 1 1 33 ILE CA C -5.871 -11.291 0.149 1.00 . A A . 33 ILE CA 1 1
8 12472 1 1 33 ILE CB C -4.517 -11.260 0.882 1.00 . A A . 33 ILE CB 1 1
8 12473 1 1 33 ILE CD1 C -2.653 -12.746 1.775 1.00 . A A . 33 ILE CD1 1 1
8 12474 1 1 33 ILE CG1 C -3.907 -12.662 0.932 1.00 . A A . 33 ILE CG1 1 1
8 12475 1 1 33 ILE CG2 C -4.688 -10.700 2.287 1.00 . A A . 33 ILE CG2 1 1
8 12476 1 1 33 ILE H H -5.664 -11.374 -1.955 1.00 . A A . 33 ILE H 1 1
8 12477 1 1 33 ILE HA H -6.566 -11.866 0.743 1.00 . A A . 33 ILE HA 1 1
8 12478 1 1 33 ILE HB H -3.853 -10.605 0.338 1.00 . A A . 33 ILE HB 1 1
8 12479 1 1 33 ILE HD11 H -2.422 -11.768 2.173 1.00 . A A . 33 ILE HD11 1 1
8 12480 1 1 33 ILE HD12 H -2.812 -13.437 2.589 1.00 . A A . 33 ILE HD12 1 1
8 12481 1 1 33 ILE HD13 H -1.832 -13.089 1.165 1.00 . A A . 33 ILE HD13 1 1
8 12482 1 1 33 ILE HG12 H -4.630 -13.348 1.345 1.00 . A A . 33 ILE HG12 1 1
8 12483 1 1 33 ILE HG13 H -3.655 -12.972 -0.072 1.00 . A A . 33 ILE HG13 1 1
8 12484 1 1 33 ILE HG21 H -3.932 -9.950 2.470 1.00 . A A . 33 ILE HG21 1 1
8 12485 1 1 33 ILE HG22 H -5.666 -10.253 2.379 1.00 . A A . 33 ILE HG22 1 1
8 12486 1 1 33 ILE HG23 H -4.586 -11.497 3.007 1.00 . A A . 33 ILE HG23 1 1
8 12487 1 1 33 ILE N N -5.756 -11.932 -1.155 1.00 . A A . 33 ILE N 1 1
8 12488 1 1 33 ILE O O -5.672 -8.961 -0.397 1.00 . A A . 33 ILE O 1 1
8 12489 1 1 34 ILE C C -8.007 -7.543 1.554 1.00 . A A . 34 ILE C 1 1
8 12490 1 1 34 ILE CA C -8.286 -8.358 0.296 1.00 . A A . 34 ILE CA 1 1
8 12491 1 1 34 ILE CB C -9.810 -8.467 0.097 1.00 . A A . 34 ILE CB 1 1
8 12492 1 1 34 ILE CD1 C -9.720 -10.467 -1.475 1.00 . A A . 34 ILE CD1 1 1
8 12493 1 1 34 ILE CG1 C -10.126 -9.021 -1.294 1.00 . A A . 34 ILE CG1 1 1
8 12494 1 1 34 ILE CG2 C -10.468 -7.110 0.295 1.00 . A A . 34 ILE CG2 1 1
8 12495 1 1 34 ILE H H -8.191 -10.434 0.694 1.00 . A A . 34 ILE H 1 1
8 12496 1 1 34 ILE HA H -7.868 -7.840 -0.555 1.00 . A A . 34 ILE HA 1 1
8 12497 1 1 34 ILE HB H -10.200 -9.142 0.843 1.00 . A A . 34 ILE HB 1 1
8 12498 1 1 34 ILE HD11 H -10.433 -10.962 -2.119 1.00 . A A . 34 ILE HD11 1 1
8 12499 1 1 34 ILE HD12 H -8.739 -10.512 -1.925 1.00 . A A . 34 ILE HD12 1 1
8 12500 1 1 34 ILE HD13 H -9.701 -10.959 -0.515 1.00 . A A . 34 ILE HD13 1 1
8 12501 1 1 34 ILE HG12 H -11.187 -8.950 -1.470 1.00 . A A . 34 ILE HG12 1 1
8 12502 1 1 34 ILE HG13 H -9.602 -8.433 -2.035 1.00 . A A . 34 ILE HG13 1 1
8 12503 1 1 34 ILE HG21 H -9.714 -6.337 0.269 1.00 . A A . 34 ILE HG21 1 1
8 12504 1 1 34 ILE HG22 H -11.184 -6.939 -0.495 1.00 . A A . 34 ILE HG22 1 1
8 12505 1 1 34 ILE HG23 H -10.972 -7.089 1.249 1.00 . A A . 34 ILE HG23 1 1
8 12506 1 1 34 ILE N N -7.664 -9.673 0.372 1.00 . A A . 34 ILE N 1 1
8 12507 1 1 34 ILE O O -8.084 -8.059 2.669 1.00 . A A . 34 ILE O 1 1
8 12508 1 1 35 MET C C -8.152 -4.065 2.349 1.00 . A A . 35 MET C 1 1
8 12509 1 1 35 MET CA C -7.395 -5.381 2.488 1.00 . A A . 35 MET CA 1 1
8 12510 1 1 35 MET CB C -5.891 -5.111 2.579 1.00 . A A . 35 MET CB 1 1
8 12511 1 1 35 MET CE C -3.563 -2.920 1.893 1.00 . A A . 35 MET CE 1 1
8 12512 1 1 35 MET CG C -5.202 -5.053 1.226 1.00 . A A . 35 MET CG 1 1
8 12513 1 1 35 MET H H -7.637 -5.914 0.454 1.00 . A A . 35 MET H 1 1
8 12514 1 1 35 MET HA H -7.717 -5.875 3.393 1.00 . A A . 35 MET HA 1 1
8 12515 1 1 35 MET HB2 H -5.737 -4.166 3.078 1.00 . A A . 35 MET HB2 1 1
8 12516 1 1 35 MET HB3 H -5.430 -5.895 3.160 1.00 . A A . 35 MET HB3 1 1
8 12517 1 1 35 MET HE1 H -3.842 -2.296 1.056 1.00 . A A . 35 MET HE1 1 1
8 12518 1 1 35 MET HE2 H -4.307 -2.834 2.670 1.00 . A A . 35 MET HE2 1 1
8 12519 1 1 35 MET HE3 H -2.604 -2.602 2.275 1.00 . A A . 35 MET HE3 1 1
8 12520 1 1 35 MET HG2 H -5.286 -6.019 0.751 1.00 . A A . 35 MET HG2 1 1
8 12521 1 1 35 MET HG3 H -5.697 -4.311 0.617 1.00 . A A . 35 MET HG3 1 1
8 12522 1 1 35 MET N N -7.683 -6.268 1.367 1.00 . A A . 35 MET N 1 1
8 12523 1 1 35 MET O O -8.115 -3.424 1.298 1.00 . A A . 35 MET O 1 1
8 12524 1 1 35 MET SD S -3.455 -4.625 1.354 1.00 . A A . 35 MET SD 1 1
8 12525 1 1 36 SER C C -9.171 -1.510 4.545 1.00 . A A . 36 SER C 1 1
8 12526 1 1 36 SER CA C -9.610 -2.428 3.409 1.00 . A A . 36 SER CA 1 1
8 12527 1 1 36 SER CB C -11.104 -2.732 3.532 1.00 . A A . 36 SER CB 1 1
8 12528 1 1 36 SER H H -8.831 -4.221 4.223 1.00 . A A . 36 SER H 1 1
8 12529 1 1 36 SER HA H -9.429 -1.930 2.468 1.00 . A A . 36 SER HA 1 1
8 12530 1 1 36 SER HB2 H -11.491 -3.022 2.566 1.00 . A A . 36 SER HB2 1 1
8 12531 1 1 36 SER HB3 H -11.248 -3.539 4.235 1.00 . A A . 36 SER HB3 1 1
8 12532 1 1 36 SER HG H -11.516 -0.817 3.516 1.00 . A A . 36 SER HG 1 1
8 12533 1 1 36 SER N N -8.840 -3.667 3.415 1.00 . A A . 36 SER N 1 1
8 12534 1 1 36 SER O O -9.361 -1.825 5.720 1.00 . A A . 36 SER O 1 1
8 12535 1 1 36 SER OG O -11.820 -1.596 3.986 1.00 . A A . 36 SER OG 1 1
8 12536 1 1 37 TRP C C -8.941 1.870 5.119 1.00 . A A . 37 TRP C 1 1
8 12537 1 1 37 TRP CA C -8.116 0.590 5.176 1.00 . A A . 37 TRP CA 1 1
8 12538 1 1 37 TRP CB C -6.637 0.910 4.948 1.00 . A A . 37 TRP CB 1 1
8 12539 1 1 37 TRP CD1 C -6.195 2.853 3.336 1.00 . A A . 37 TRP CD1 1 1
8 12540 1 1 37 TRP CD2 C -6.226 0.837 2.361 1.00 . A A . 37 TRP CD2 1 1
8 12541 1 1 37 TRP CE2 C -5.975 1.810 1.374 1.00 . A A . 37 TRP CE2 1 1
8 12542 1 1 37 TRP CE3 C -6.288 -0.506 1.982 1.00 . A A . 37 TRP CE3 1 1
8 12543 1 1 37 TRP CG C -6.363 1.526 3.609 1.00 . A A . 37 TRP CG 1 1
8 12544 1 1 37 TRP CH2 C -5.856 0.157 -0.309 1.00 . A A . 37 TRP CH2 1 1
8 12545 1 1 37 TRP CZ2 C -5.789 1.480 0.034 1.00 . A A . 37 TRP CZ2 1 1
8 12546 1 1 37 TRP CZ3 C -6.104 -0.832 0.652 1.00 . A A . 37 TRP CZ3 1 1
8 12547 1 1 37 TRP H H -8.459 -0.181 3.234 1.00 . A A . 37 TRP H 1 1
8 12548 1 1 37 TRP HA H -8.232 0.144 6.153 1.00 . A A . 37 TRP HA 1 1
8 12549 1 1 37 TRP HB2 H -6.304 1.601 5.707 1.00 . A A . 37 TRP HB2 1 1
8 12550 1 1 37 TRP HB3 H -6.064 -0.003 5.020 1.00 . A A . 37 TRP HB3 1 1
8 12551 1 1 37 TRP HD1 H -6.243 3.637 4.077 1.00 . A A . 37 TRP HD1 1 1
8 12552 1 1 37 TRP HE1 H -5.810 3.894 1.553 1.00 . A A . 37 TRP HE1 1 1
8 12553 1 1 37 TRP HE3 H -6.478 -1.283 2.708 1.00 . A A . 37 TRP HE3 1 1
8 12554 1 1 37 TRP HH2 H -5.718 -0.143 -1.336 1.00 . A A . 37 TRP HH2 1 1
8 12555 1 1 37 TRP HZ2 H -5.596 2.231 -0.718 1.00 . A A . 37 TRP HZ2 1 1
8 12556 1 1 37 TRP HZ3 H -6.149 -1.866 0.340 1.00 . A A . 37 TRP HZ3 1 1
8 12557 1 1 37 TRP N N -8.582 -0.375 4.186 1.00 . A A . 37 TRP N 1 1
8 12558 1 1 37 TRP NE1 N -5.962 3.032 1.994 1.00 . A A . 37 TRP NE1 1 1
8 12559 1 1 37 TRP O O -9.922 1.957 4.379 1.00 . A A . 37 TRP O 1 1
8 12560 1 1 38 THR C C -8.261 5.308 5.974 1.00 . A A . 38 THR C 1 1
8 12561 1 1 38 THR CA C -9.241 4.141 5.943 1.00 . A A . 38 THR CA 1 1
8 12562 1 1 38 THR CB C -10.170 4.233 7.168 1.00 . A A . 38 THR CB 1 1
8 12563 1 1 38 THR CG2 C -11.612 3.951 6.776 1.00 . A A . 38 THR CG2 1 1
8 12564 1 1 38 THR H H -7.749 2.735 6.471 1.00 . A A . 38 THR H 1 1
8 12565 1 1 38 THR HA H -9.847 4.215 5.052 1.00 . A A . 38 THR HA 1 1
8 12566 1 1 38 THR HB H -10.111 5.234 7.571 1.00 . A A . 38 THR HB 1 1
8 12567 1 1 38 THR HG1 H -9.463 3.778 8.953 1.00 . A A . 38 THR HG1 1 1
8 12568 1 1 38 THR HG21 H -11.776 4.268 5.757 1.00 . A A . 38 THR HG21 1 1
8 12569 1 1 38 THR HG22 H -12.277 4.494 7.433 1.00 . A A . 38 THR HG22 1 1
8 12570 1 1 38 THR HG23 H -11.808 2.893 6.860 1.00 . A A . 38 THR HG23 1 1
8 12571 1 1 38 THR N N -8.538 2.865 5.904 1.00 . A A . 38 THR N 1 1
8 12572 1 1 38 THR O O -7.066 5.140 6.218 1.00 . A A . 38 THR O 1 1
8 12573 1 1 38 THR OG1 O -9.752 3.300 8.171 1.00 . A A . 38 THR OG1 1 1
8 12574 1 1 39 PRO C C -7.485 8.125 7.111 1.00 . A A . 39 PRO C 1 1
8 12575 1 1 39 PRO CA C -7.962 7.740 5.715 1.00 . A A . 39 PRO CA 1 1
8 12576 1 1 39 PRO CB C -8.918 8.801 5.165 1.00 . A A . 39 PRO CB 1 1
8 12577 1 1 39 PRO CD C -10.191 6.795 5.422 1.00 . A A . 39 PRO CD 1 1
8 12578 1 1 39 PRO CG C -10.278 8.294 5.497 1.00 . A A . 39 PRO CG 1 1
8 12579 1 1 39 PRO HA H -7.109 7.645 5.058 1.00 . A A . 39 PRO HA 1 1
8 12580 1 1 39 PRO HB2 H -8.721 9.750 5.645 1.00 . A A . 39 PRO HB2 1 1
8 12581 1 1 39 PRO HB3 H -8.781 8.896 4.098 1.00 . A A . 39 PRO HB3 1 1
8 12582 1 1 39 PRO HD2 H -10.836 6.342 6.161 1.00 . A A . 39 PRO HD2 1 1
8 12583 1 1 39 PRO HD3 H -10.449 6.450 4.432 1.00 . A A . 39 PRO HD3 1 1
8 12584 1 1 39 PRO HG2 H -10.554 8.605 6.493 1.00 . A A . 39 PRO HG2 1 1
8 12585 1 1 39 PRO HG3 H -10.993 8.663 4.776 1.00 . A A . 39 PRO HG3 1 1
8 12586 1 1 39 PRO N N -8.775 6.520 5.721 1.00 . A A . 39 PRO N 1 1
8 12587 1 1 39 PRO O O -7.918 7.565 8.118 1.00 . A A . 39 PRO O 1 1
8 12588 1 1 40 PRO C C -7.041 10.356 9.271 1.00 . A A . 40 PRO C 1 1
8 12589 1 1 40 PRO CA C -6.016 9.587 8.444 1.00 . A A . 40 PRO CA 1 1
8 12590 1 1 40 PRO CB C -4.880 10.515 8.004 1.00 . A A . 40 PRO CB 1 1
8 12591 1 1 40 PRO CD C -6.009 9.817 6.016 1.00 . A A . 40 PRO CD 1 1
8 12592 1 1 40 PRO CG C -5.268 10.968 6.639 1.00 . A A . 40 PRO CG 1 1
8 12593 1 1 40 PRO HA H -5.613 8.777 9.035 1.00 . A A . 40 PRO HA 1 1
8 12594 1 1 40 PRO HB2 H -4.805 11.346 8.691 1.00 . A A . 40 PRO HB2 1 1
8 12595 1 1 40 PRO HB3 H -3.949 9.968 7.989 1.00 . A A . 40 PRO HB3 1 1
8 12596 1 1 40 PRO HD2 H -6.794 10.180 5.369 1.00 . A A . 40 PRO HD2 1 1
8 12597 1 1 40 PRO HD3 H -5.328 9.183 5.468 1.00 . A A . 40 PRO HD3 1 1
8 12598 1 1 40 PRO HG2 H -5.909 11.833 6.708 1.00 . A A . 40 PRO HG2 1 1
8 12599 1 1 40 PRO HG3 H -4.383 11.198 6.064 1.00 . A A . 40 PRO HG3 1 1
8 12600 1 1 40 PRO N N -6.571 9.105 7.176 1.00 . A A . 40 PRO N 1 1
8 12601 1 1 40 PRO O O -7.761 11.209 8.749 1.00 . A A . 40 PRO O 1 1
8 12602 1 1 41 LEU C C -8.041 12.221 11.232 1.00 . A A . 41 LEU C 1 1
8 12603 1 1 41 LEU CA C -8.041 10.713 11.461 1.00 . A A . 41 LEU CA 1 1
8 12604 1 1 41 LEU CB C -7.685 10.406 12.917 1.00 . A A . 41 LEU CB 1 1
8 12605 1 1 41 LEU CD1 C -7.247 8.631 14.632 1.00 . A A . 41 LEU CD1 1 1
8 12606 1 1 41 LEU CD2 C -9.572 9.006 13.790 1.00 . A A . 41 LEU CD2 1 1
8 12607 1 1 41 LEU CG C -8.093 9.025 13.432 1.00 . A A . 41 LEU CG 1 1
8 12608 1 1 41 LEU H H -6.504 9.362 10.920 1.00 . A A . 41 LEU H 1 1
8 12609 1 1 41 LEU HA H -9.028 10.329 11.252 1.00 . A A . 41 LEU HA 1 1
8 12610 1 1 41 LEU HB2 H -6.614 10.494 13.021 1.00 . A A . 41 LEU HB2 1 1
8 12611 1 1 41 LEU HB3 H -8.167 11.148 13.538 1.00 . A A . 41 LEU HB3 1 1
8 12612 1 1 41 LEU HD11 H -7.326 7.567 14.794 1.00 . A A . 41 LEU HD11 1 1
8 12613 1 1 41 LEU HD12 H -7.598 9.156 15.508 1.00 . A A . 41 LEU HD12 1 1
8 12614 1 1 41 LEU HD13 H -6.215 8.892 14.446 1.00 . A A . 41 LEU HD13 1 1
8 12615 1 1 41 LEU HD21 H -9.803 8.091 14.315 1.00 . A A . 41 LEU HD21 1 1
8 12616 1 1 41 LEU HD22 H -10.162 9.062 12.887 1.00 . A A . 41 LEU HD22 1 1
8 12617 1 1 41 LEU HD23 H -9.800 9.852 14.422 1.00 . A A . 41 LEU HD23 1 1
8 12618 1 1 41 LEU HG H -7.928 8.294 12.652 1.00 . A A . 41 LEU HG 1 1
8 12619 1 1 41 LEU N N -7.103 10.050 10.562 1.00 . A A . 41 LEU N 1 1
8 12620 1 1 41 LEU O O -8.998 12.911 11.580 1.00 . A A . 41 LEU O 1 1
8 12621 1 1 42 ASN C C -7.102 14.444 8.892 1.00 . A A . 42 ASN C 1 1
8 12622 1 1 42 ASN CA C -6.839 14.151 10.366 1.00 . A A . 42 ASN CA 1 1
8 12623 1 1 42 ASN CB C -5.445 14.649 10.755 1.00 . A A . 42 ASN CB 1 1
8 12624 1 1 42 ASN CG C -5.467 16.066 11.295 1.00 . A A . 42 ASN CG 1 1
8 12625 1 1 42 ASN H H -6.231 12.124 10.389 1.00 . A A . 42 ASN H 1 1
8 12626 1 1 42 ASN HA H -7.575 14.669 10.961 1.00 . A A . 42 ASN HA 1 1
8 12627 1 1 42 ASN HB2 H -5.038 14.001 11.518 1.00 . A A . 42 ASN HB2 1 1
8 12628 1 1 42 ASN HB3 H -4.804 14.623 9.887 1.00 . A A . 42 ASN HB3 1 1
8 12629 1 1 42 ASN HD21 H -5.026 16.785 9.494 1.00 . A A . 42 ASN HD21 1 1
8 12630 1 1 42 ASN HD22 H -5.219 17.960 10.745 1.00 . A A . 42 ASN HD22 1 1
8 12631 1 1 42 ASN N N -6.962 12.725 10.643 1.00 . A A . 42 ASN N 1 1
8 12632 1 1 42 ASN ND2 N -5.212 17.035 10.423 1.00 . A A . 42 ASN ND2 1 1
8 12633 1 1 42 ASN O O -6.220 14.320 8.042 1.00 . A A . 42 ASN O 1 1
8 12634 1 1 42 ASN OD1 O -5.711 16.287 12.481 1.00 . A A . 42 ASN OD1 1 1
8 12635 1 1 43 PRO C C -8.107 16.445 6.697 1.00 . A A . 43 PRO C 1 1
8 12636 1 1 43 PRO CA C -8.753 15.162 7.209 1.00 . A A . 43 PRO CA 1 1
8 12637 1 1 43 PRO CB C -10.269 15.334 7.322 1.00 . A A . 43 PRO CB 1 1
8 12638 1 1 43 PRO CD C -9.446 15.012 9.543 1.00 . A A . 43 PRO CD 1 1
8 12639 1 1 43 PRO CG C -10.502 15.721 8.742 1.00 . A A . 43 PRO CG 1 1
8 12640 1 1 43 PRO HA H -8.530 14.352 6.530 1.00 . A A . 43 PRO HA 1 1
8 12641 1 1 43 PRO HB2 H -10.598 16.108 6.642 1.00 . A A . 43 PRO HB2 1 1
8 12642 1 1 43 PRO HB3 H -10.760 14.403 7.081 1.00 . A A . 43 PRO HB3 1 1
8 12643 1 1 43 PRO HD2 H -9.136 15.619 10.381 1.00 . A A . 43 PRO HD2 1 1
8 12644 1 1 43 PRO HD3 H -9.810 14.053 9.883 1.00 . A A . 43 PRO HD3 1 1
8 12645 1 1 43 PRO HG2 H -10.402 16.790 8.853 1.00 . A A . 43 PRO HG2 1 1
8 12646 1 1 43 PRO HG3 H -11.486 15.401 9.053 1.00 . A A . 43 PRO HG3 1 1
8 12647 1 1 43 PRO N N -8.344 14.842 8.580 1.00 . A A . 43 PRO N 1 1
8 12648 1 1 43 PRO O O -8.340 16.856 5.561 1.00 . A A . 43 PRO O 1 1
8 12649 1 1 44 ASN C C -5.255 18.018 6.550 1.00 . A A . 44 ASN C 1 1
8 12650 1 1 44 ASN CA C -6.617 18.309 7.173 1.00 . A A . 44 ASN CA 1 1
8 12651 1 1 44 ASN CB C -6.447 19.207 8.400 1.00 . A A . 44 ASN CB 1 1
8 12652 1 1 44 ASN CG C -7.753 19.433 9.137 1.00 . A A . 44 ASN CG 1 1
8 12653 1 1 44 ASN H H -7.150 16.695 8.434 1.00 . A A . 44 ASN H 1 1
8 12654 1 1 44 ASN HA H -7.230 18.820 6.446 1.00 . A A . 44 ASN HA 1 1
8 12655 1 1 44 ASN HB2 H -5.747 18.747 9.082 1.00 . A A . 44 ASN HB2 1 1
8 12656 1 1 44 ASN HB3 H -6.061 20.166 8.087 1.00 . A A . 44 ASN HB3 1 1
8 12657 1 1 44 ASN HD21 H -7.660 17.604 9.913 1.00 . A A . 44 ASN HD21 1 1
8 12658 1 1 44 ASN HD22 H -9.037 18.544 10.368 1.00 . A A . 44 ASN HD22 1 1
8 12659 1 1 44 ASN N N -7.296 17.072 7.542 1.00 . A A . 44 ASN N 1 1
8 12660 1 1 44 ASN ND2 N -8.194 18.425 9.881 1.00 . A A . 44 ASN ND2 1 1
8 12661 1 1 44 ASN O O -4.472 18.932 6.289 1.00 . A A . 44 ASN O 1 1
8 12662 1 1 44 ASN OD1 O -8.358 20.501 9.038 1.00 . A A . 44 ASN OD1 1 1
8 12663 1 1 45 ILE C C -3.913 15.830 4.292 1.00 . A A . 45 ILE C 1 1
8 12664 1 1 45 ILE CA C -3.715 16.328 5.720 1.00 . A A . 45 ILE CA 1 1
8 12665 1 1 45 ILE CB C -3.038 15.220 6.549 1.00 . A A . 45 ILE CB 1 1
8 12666 1 1 45 ILE CD1 C -2.278 16.999 8.202 1.00 . A A . 45 ILE CD1 1 1
8 12667 1 1 45 ILE CG1 C -2.926 15.645 8.014 1.00 . A A . 45 ILE CG1 1 1
8 12668 1 1 45 ILE CG2 C -1.665 14.895 5.979 1.00 . A A . 45 ILE CG2 1 1
8 12669 1 1 45 ILE H H -5.645 16.057 6.544 1.00 . A A . 45 ILE H 1 1
8 12670 1 1 45 ILE HA H -3.060 17.187 5.703 1.00 . A A . 45 ILE HA 1 1
8 12671 1 1 45 ILE HB H -3.647 14.331 6.485 1.00 . A A . 45 ILE HB 1 1
8 12672 1 1 45 ILE HD11 H -2.239 17.236 9.256 1.00 . A A . 45 ILE HD11 1 1
8 12673 1 1 45 ILE HD12 H -1.275 16.978 7.802 1.00 . A A . 45 ILE HD12 1 1
8 12674 1 1 45 ILE HD13 H -2.857 17.750 7.686 1.00 . A A . 45 ILE HD13 1 1
8 12675 1 1 45 ILE HG12 H -3.912 15.686 8.447 1.00 . A A . 45 ILE HG12 1 1
8 12676 1 1 45 ILE HG13 H -2.333 14.916 8.548 1.00 . A A . 45 ILE HG13 1 1
8 12677 1 1 45 ILE HG21 H -1.353 15.691 5.318 1.00 . A A . 45 ILE HG21 1 1
8 12678 1 1 45 ILE HG22 H -0.955 14.799 6.786 1.00 . A A . 45 ILE HG22 1 1
8 12679 1 1 45 ILE HG23 H -1.714 13.968 5.428 1.00 . A A . 45 ILE HG23 1 1
8 12680 1 1 45 ILE N N -4.980 16.739 6.314 1.00 . A A . 45 ILE N 1 1
8 12681 1 1 45 ILE O O -4.883 15.132 3.996 1.00 . A A . 45 ILE O 1 1
8 12682 1 1 46 VAL C C -2.588 14.340 1.841 1.00 . A A . 46 VAL C 1 1
8 12683 1 1 46 VAL CA C -3.057 15.781 2.014 1.00 . A A . 46 VAL CA 1 1
8 12684 1 1 46 VAL CB C -2.207 16.697 1.115 1.00 . A A . 46 VAL CB 1 1
8 12685 1 1 46 VAL CG1 C -2.261 16.227 -0.331 1.00 . A A . 46 VAL CG1 1 1
8 12686 1 1 46 VAL CG2 C -2.674 18.140 1.232 1.00 . A A . 46 VAL CG2 1 1
8 12687 1 1 46 VAL H H -2.237 16.749 3.707 1.00 . A A . 46 VAL H 1 1
8 12688 1 1 46 VAL HA H -4.087 15.854 1.696 1.00 . A A . 46 VAL HA 1 1
8 12689 1 1 46 VAL HB H -1.181 16.645 1.449 1.00 . A A . 46 VAL HB 1 1
8 12690 1 1 46 VAL HG11 H -2.176 17.079 -0.989 1.00 . A A . 46 VAL HG11 1 1
8 12691 1 1 46 VAL HG12 H -1.446 15.543 -0.518 1.00 . A A . 46 VAL HG12 1 1
8 12692 1 1 46 VAL HG13 H -3.201 15.726 -0.511 1.00 . A A . 46 VAL HG13 1 1
8 12693 1 1 46 VAL HG21 H -1.827 18.778 1.436 1.00 . A A . 46 VAL HG21 1 1
8 12694 1 1 46 VAL HG22 H -3.140 18.444 0.306 1.00 . A A . 46 VAL HG22 1 1
8 12695 1 1 46 VAL HG23 H -3.389 18.223 2.038 1.00 . A A . 46 VAL HG23 1 1
8 12696 1 1 46 VAL N N -2.986 16.192 3.411 1.00 . A A . 46 VAL N 1 1
8 12697 1 1 46 VAL O O -1.649 13.898 2.503 1.00 . A A . 46 VAL O 1 1
8 12698 1 1 47 VAL C C -2.807 11.950 -0.813 1.00 . A A . 47 VAL C 1 1
8 12699 1 1 47 VAL CA C -2.898 12.221 0.684 1.00 . A A . 47 VAL CA 1 1
8 12700 1 1 47 VAL CB C -3.923 11.257 1.309 1.00 . A A . 47 VAL CB 1 1
8 12701 1 1 47 VAL CG1 C -3.588 9.816 0.953 1.00 . A A . 47 VAL CG1 1 1
8 12702 1 1 47 VAL CG2 C -3.979 11.443 2.818 1.00 . A A . 47 VAL CG2 1 1
8 12703 1 1 47 VAL H H -3.988 14.020 0.450 1.00 . A A . 47 VAL H 1 1
8 12704 1 1 47 VAL HA H -1.934 12.029 1.134 1.00 . A A . 47 VAL HA 1 1
8 12705 1 1 47 VAL HB H -4.897 11.487 0.903 1.00 . A A . 47 VAL HB 1 1
8 12706 1 1 47 VAL HG11 H -2.542 9.632 1.151 1.00 . A A . 47 VAL HG11 1 1
8 12707 1 1 47 VAL HG12 H -4.192 9.148 1.549 1.00 . A A . 47 VAL HG12 1 1
8 12708 1 1 47 VAL HG13 H -3.790 9.648 -0.094 1.00 . A A . 47 VAL HG13 1 1
8 12709 1 1 47 VAL HG21 H -4.044 12.496 3.049 1.00 . A A . 47 VAL HG21 1 1
8 12710 1 1 47 VAL HG22 H -4.846 10.934 3.211 1.00 . A A . 47 VAL HG22 1 1
8 12711 1 1 47 VAL HG23 H -3.086 11.030 3.265 1.00 . A A . 47 VAL HG23 1 1
8 12712 1 1 47 VAL N N -3.248 13.612 0.946 1.00 . A A . 47 VAL N 1 1
8 12713 1 1 47 VAL O O -3.762 12.182 -1.555 1.00 . A A . 47 VAL O 1 1
8 12714 1 1 48 ARG C C -1.632 9.664 -2.933 1.00 . A A . 48 ARG C 1 1
8 12715 1 1 48 ARG CA C -1.439 11.153 -2.661 1.00 . A A . 48 ARG CA 1 1
8 12716 1 1 48 ARG CB C -0.033 11.582 -3.088 1.00 . A A . 48 ARG CB 1 1
8 12717 1 1 48 ARG CD C -0.780 13.941 -3.526 1.00 . A A . 48 ARG CD 1 1
8 12718 1 1 48 ARG CG C 0.253 13.055 -2.848 1.00 . A A . 48 ARG CG 1 1
8 12719 1 1 48 ARG CZ C -0.752 16.076 -4.745 1.00 . A A . 48 ARG CZ 1 1
8 12720 1 1 48 ARG H H -0.930 11.292 -0.611 1.00 . A A . 48 ARG H 1 1
8 12721 1 1 48 ARG HA H -2.165 11.709 -3.235 1.00 . A A . 48 ARG HA 1 1
8 12722 1 1 48 ARG HB2 H 0.691 11.002 -2.534 1.00 . A A . 48 ARG HB2 1 1
8 12723 1 1 48 ARG HB3 H 0.086 11.381 -4.141 1.00 . A A . 48 ARG HB3 1 1
8 12724 1 1 48 ARG HD2 H -1.078 13.478 -4.455 1.00 . A A . 48 ARG HD2 1 1
8 12725 1 1 48 ARG HD3 H -1.639 14.030 -2.877 1.00 . A A . 48 ARG HD3 1 1
8 12726 1 1 48 ARG HE H 0.499 15.589 -3.270 1.00 . A A . 48 ARG HE 1 1
8 12727 1 1 48 ARG HG2 H 0.234 13.248 -1.785 1.00 . A A . 48 ARG HG2 1 1
8 12728 1 1 48 ARG HG3 H 1.231 13.291 -3.241 1.00 . A A . 48 ARG HG3 1 1
8 12729 1 1 48 ARG HH11 H -2.178 14.775 -5.341 1.00 . A A . 48 ARG HH11 1 1
8 12730 1 1 48 ARG HH12 H -2.147 16.284 -6.192 1.00 . A A . 48 ARG HH12 1 1
8 12731 1 1 48 ARG HH21 H 0.550 17.579 -4.383 1.00 . A A . 48 ARG HH21 1 1
8 12732 1 1 48 ARG HH22 H -0.594 17.878 -5.647 1.00 . A A . 48 ARG HH22 1 1
8 12733 1 1 48 ARG N N -1.654 11.456 -1.251 1.00 . A A . 48 ARG N 1 1
8 12734 1 1 48 ARG NE N -0.258 15.275 -3.807 1.00 . A A . 48 ARG NE 1 1
8 12735 1 1 48 ARG NH1 N -1.776 15.679 -5.487 1.00 . A A . 48 ARG NH1 1 1
8 12736 1 1 48 ARG NH2 N -0.222 17.276 -4.941 1.00 . A A . 48 ARG NH2 1 1
8 12737 1 1 48 ARG O O -1.555 9.217 -4.076 1.00 . A A . 48 ARG O 1 1
8 12738 1 1 49 GLY C C -1.605 6.694 -0.810 1.00 . A A . 49 GLY C 1 1
8 12739 1 1 49 GLY CA C -2.084 7.472 -2.019 1.00 . A A . 49 GLY CA 1 1
8 12740 1 1 49 GLY H H -1.935 9.314 -0.985 1.00 . A A . 49 GLY H 1 1
8 12741 1 1 49 GLY HA2 H -3.137 7.280 -2.163 1.00 . A A . 49 GLY HA2 1 1
8 12742 1 1 49 GLY HA3 H -1.544 7.131 -2.889 1.00 . A A . 49 GLY HA3 1 1
8 12743 1 1 49 GLY N N -1.884 8.902 -1.873 1.00 . A A . 49 GLY N 1 1
8 12744 1 1 49 GLY O O -1.325 7.273 0.240 1.00 . A A . 49 GLY O 1 1
8 12745 1 1 50 TYR C C -0.232 3.353 -0.395 1.00 . A A . 50 TYR C 1 1
8 12746 1 1 50 TYR CA C -1.065 4.517 0.134 1.00 . A A . 50 TYR CA 1 1
8 12747 1 1 50 TYR CB C -2.268 3.984 0.915 1.00 . A A . 50 TYR CB 1 1
8 12748 1 1 50 TYR CD1 C -4.357 4.833 -0.220 1.00 . A A . 50 TYR CD1 1 1
8 12749 1 1 50 TYR CD2 C -3.743 5.796 1.872 1.00 . A A . 50 TYR CD2 1 1
8 12750 1 1 50 TYR CE1 C -5.464 5.658 -0.280 1.00 . A A . 50 TYR CE1 1 1
8 12751 1 1 50 TYR CE2 C -4.848 6.623 1.822 1.00 . A A . 50 TYR CE2 1 1
8 12752 1 1 50 TYR CG C -3.478 4.888 0.854 1.00 . A A . 50 TYR CG 1 1
8 12753 1 1 50 TYR CZ C -5.705 6.551 0.743 1.00 . A A . 50 TYR CZ 1 1
8 12754 1 1 50 TYR H H -1.747 4.972 -1.816 1.00 . A A . 50 TYR H 1 1
8 12755 1 1 50 TYR HA H -0.453 5.111 0.797 1.00 . A A . 50 TYR HA 1 1
8 12756 1 1 50 TYR HB2 H -2.552 3.023 0.514 1.00 . A A . 50 TYR HB2 1 1
8 12757 1 1 50 TYR HB3 H -1.992 3.868 1.953 1.00 . A A . 50 TYR HB3 1 1
8 12758 1 1 50 TYR HD1 H -4.166 4.132 -1.019 1.00 . A A . 50 TYR HD1 1 1
8 12759 1 1 50 TYR HD2 H -3.070 5.850 2.716 1.00 . A A . 50 TYR HD2 1 1
8 12760 1 1 50 TYR HE1 H -6.136 5.601 -1.124 1.00 . A A . 50 TYR HE1 1 1
8 12761 1 1 50 TYR HE2 H -5.037 7.323 2.622 1.00 . A A . 50 TYR HE2 1 1
8 12762 1 1 50 TYR HH H -6.521 8.286 0.604 1.00 . A A . 50 TYR HH 1 1
8 12763 1 1 50 TYR N N -1.511 5.377 -0.956 1.00 . A A . 50 TYR N 1 1
8 12764 1 1 50 TYR O O -0.641 2.653 -1.321 1.00 . A A . 50 TYR O 1 1
8 12765 1 1 50 TYR OH O -6.807 7.373 0.688 1.00 . A A . 50 TYR OH 1 1
8 12766 1 1 51 ILE C C 1.463 0.767 0.485 1.00 . A A . 51 ILE C 1 1
8 12767 1 1 51 ILE CA C 1.829 2.075 -0.208 1.00 . A A . 51 ILE CA 1 1
8 12768 1 1 51 ILE CB C 3.300 2.411 0.100 1.00 . A A . 51 ILE CB 1 1
8 12769 1 1 51 ILE CD1 C 5.018 4.288 0.030 1.00 . A A . 51 ILE CD1 1 1
8 12770 1 1 51 ILE CG1 C 3.625 3.837 -0.350 1.00 . A A . 51 ILE CG1 1 1
8 12771 1 1 51 ILE CG2 C 4.225 1.412 -0.577 1.00 . A A . 51 ILE CG2 1 1
8 12772 1 1 51 ILE H H 1.209 3.745 0.934 1.00 . A A . 51 ILE H 1 1
8 12773 1 1 51 ILE HA H 1.727 1.945 -1.276 1.00 . A A . 51 ILE HA 1 1
8 12774 1 1 51 ILE HB H 3.447 2.336 1.167 1.00 . A A . 51 ILE HB 1 1
8 12775 1 1 51 ILE HD11 H 5.282 5.164 -0.545 1.00 . A A . 51 ILE HD11 1 1
8 12776 1 1 51 ILE HD12 H 5.044 4.529 1.083 1.00 . A A . 51 ILE HD12 1 1
8 12777 1 1 51 ILE HD13 H 5.722 3.497 -0.176 1.00 . A A . 51 ILE HD13 1 1
8 12778 1 1 51 ILE HG12 H 3.539 3.897 -1.424 1.00 . A A . 51 ILE HG12 1 1
8 12779 1 1 51 ILE HG13 H 2.919 4.519 0.102 1.00 . A A . 51 ILE HG13 1 1
8 12780 1 1 51 ILE HG21 H 3.676 0.511 -0.807 1.00 . A A . 51 ILE HG21 1 1
8 12781 1 1 51 ILE HG22 H 4.610 1.840 -1.490 1.00 . A A . 51 ILE HG22 1 1
8 12782 1 1 51 ILE HG23 H 5.045 1.174 0.084 1.00 . A A . 51 ILE HG23 1 1
8 12783 1 1 51 ILE N N 0.939 3.154 0.201 1.00 . A A . 51 ILE N 1 1
8 12784 1 1 51 ILE O O 1.336 0.715 1.709 1.00 . A A . 51 ILE O 1 1
8 12785 1 1 52 ILE C C 2.122 -2.564 0.131 1.00 . A A . 52 ILE C 1 1
8 12786 1 1 52 ILE CA C 0.947 -1.598 0.233 1.00 . A A . 52 ILE CA 1 1
8 12787 1 1 52 ILE CB C -0.266 -2.202 -0.500 1.00 . A A . 52 ILE CB 1 1
8 12788 1 1 52 ILE CD1 C -2.467 -1.511 -1.574 1.00 . A A . 52 ILE CD1 1 1
8 12789 1 1 52 ILE CG1 C -1.426 -1.205 -0.520 1.00 . A A . 52 ILE CG1 1 1
8 12790 1 1 52 ILE CG2 C -0.690 -3.503 0.164 1.00 . A A . 52 ILE CG2 1 1
8 12791 1 1 52 ILE H H 1.411 -0.184 -1.273 1.00 . A A . 52 ILE H 1 1
8 12792 1 1 52 ILE HA H 0.687 -1.471 1.274 1.00 . A A . 52 ILE HA 1 1
8 12793 1 1 52 ILE HB H 0.028 -2.423 -1.514 1.00 . A A . 52 ILE HB 1 1
8 12794 1 1 52 ILE HD11 H -2.901 -0.588 -1.930 1.00 . A A . 52 ILE HD11 1 1
8 12795 1 1 52 ILE HD12 H -2.003 -2.031 -2.399 1.00 . A A . 52 ILE HD12 1 1
8 12796 1 1 52 ILE HD13 H -3.241 -2.130 -1.146 1.00 . A A . 52 ILE HD13 1 1
8 12797 1 1 52 ILE HG12 H -1.915 -1.211 0.441 1.00 . A A . 52 ILE HG12 1 1
8 12798 1 1 52 ILE HG13 H -1.037 -0.216 -0.715 1.00 . A A . 52 ILE HG13 1 1
8 12799 1 1 52 ILE HG21 H -1.484 -3.958 -0.410 1.00 . A A . 52 ILE HG21 1 1
8 12800 1 1 52 ILE HG22 H 0.152 -4.177 0.207 1.00 . A A . 52 ILE HG22 1 1
8 12801 1 1 52 ILE HG23 H -1.040 -3.300 1.165 1.00 . A A . 52 ILE HG23 1 1
8 12802 1 1 52 ILE N N 1.296 -0.289 -0.305 1.00 . A A . 52 ILE N 1 1
8 12803 1 1 52 ILE O O 2.390 -3.123 -0.932 1.00 . A A . 52 ILE O 1 1
8 12804 1 1 53 GLY C C 3.602 -5.032 1.801 1.00 . A A . 53 GLY C 1 1
8 12805 1 1 53 GLY CA C 3.957 -3.660 1.262 1.00 . A A . 53 GLY CA 1 1
8 12806 1 1 53 GLY H H 2.560 -2.286 2.065 1.00 . A A . 53 GLY H 1 1
8 12807 1 1 53 GLY HA2 H 4.332 -3.766 0.256 1.00 . A A . 53 GLY HA2 1 1
8 12808 1 1 53 GLY HA3 H 4.732 -3.232 1.882 1.00 . A A . 53 GLY HA3 1 1
8 12809 1 1 53 GLY N N 2.819 -2.759 1.246 1.00 . A A . 53 GLY N 1 1
8 12810 1 1 53 GLY O O 3.579 -5.243 3.014 1.00 . A A . 53 GLY O 1 1
8 12811 1 1 54 TYR C C 4.001 -8.326 0.797 1.00 . A A . 54 TYR C 1 1
8 12812 1 1 54 TYR CA C 2.963 -7.323 1.291 1.00 . A A . 54 TYR CA 1 1
8 12813 1 1 54 TYR CB C 1.583 -7.687 0.740 1.00 . A A . 54 TYR CB 1 1
8 12814 1 1 54 TYR CD1 C 1.561 -6.648 -1.562 1.00 . A A . 54 TYR CD1 1 1
8 12815 1 1 54 TYR CD2 C 1.481 -9.025 -1.400 1.00 . A A . 54 TYR CD2 1 1
8 12816 1 1 54 TYR CE1 C 1.523 -6.736 -2.940 1.00 . A A . 54 TYR CE1 1 1
8 12817 1 1 54 TYR CE2 C 1.443 -9.122 -2.777 1.00 . A A . 54 TYR CE2 1 1
8 12818 1 1 54 TYR CG C 1.541 -7.788 -0.768 1.00 . A A . 54 TYR CG 1 1
8 12819 1 1 54 TYR CZ C 1.464 -7.975 -3.543 1.00 . A A . 54 TYR CZ 1 1
8 12820 1 1 54 TYR H H 3.357 -5.737 -0.053 1.00 . A A . 54 TYR H 1 1
8 12821 1 1 54 TYR HA H 2.929 -7.359 2.370 1.00 . A A . 54 TYR HA 1 1
8 12822 1 1 54 TYR HB2 H 1.281 -8.641 1.144 1.00 . A A . 54 TYR HB2 1 1
8 12823 1 1 54 TYR HB3 H 0.872 -6.932 1.041 1.00 . A A . 54 TYR HB3 1 1
8 12824 1 1 54 TYR HD1 H 1.607 -5.679 -1.086 1.00 . A A . 54 TYR HD1 1 1
8 12825 1 1 54 TYR HD2 H 1.464 -9.921 -0.797 1.00 . A A . 54 TYR HD2 1 1
8 12826 1 1 54 TYR HE1 H 1.539 -5.838 -3.540 1.00 . A A . 54 TYR HE1 1 1
8 12827 1 1 54 TYR HE2 H 1.397 -10.092 -3.250 1.00 . A A . 54 TYR HE2 1 1
8 12828 1 1 54 TYR HH H 1.133 -7.230 -5.284 1.00 . A A . 54 TYR HH 1 1
8 12829 1 1 54 TYR N N 3.322 -5.966 0.899 1.00 . A A . 54 TYR N 1 1
8 12830 1 1 54 TYR O O 4.747 -8.053 -0.142 1.00 . A A . 54 TYR O 1 1
8 12831 1 1 54 TYR OH O 1.426 -8.067 -4.915 1.00 . A A . 54 TYR OH 1 1
8 12832 1 1 55 GLY C C 5.001 -11.690 2.012 1.00 . A A . 55 GLY C 1 1
8 12833 1 1 55 GLY CA C 4.990 -10.518 1.050 1.00 . A A . 55 GLY CA 1 1
8 12834 1 1 55 GLY H H 3.422 -9.653 2.180 1.00 . A A . 55 GLY H 1 1
8 12835 1 1 55 GLY HA2 H 4.734 -10.876 0.065 1.00 . A A . 55 GLY HA2 1 1
8 12836 1 1 55 GLY HA3 H 5.979 -10.085 1.019 1.00 . A A . 55 GLY HA3 1 1
8 12837 1 1 55 GLY N N 4.041 -9.491 1.438 1.00 . A A . 55 GLY N 1 1
8 12838 1 1 55 GLY O O 4.638 -11.548 3.180 1.00 . A A . 55 GLY O 1 1
8 12839 1 1 56 VAL C C 6.592 -13.963 3.374 1.00 . A A . 56 VAL C 1 1
8 12840 1 1 56 VAL CA C 5.472 -14.055 2.344 1.00 . A A . 56 VAL CA 1 1
8 12841 1 1 56 VAL CB C 5.682 -15.315 1.484 1.00 . A A . 56 VAL CB 1 1
8 12842 1 1 56 VAL CG1 C 5.799 -16.550 2.365 1.00 . A A . 56 VAL CG1 1 1
8 12843 1 1 56 VAL CG2 C 4.548 -15.471 0.482 1.00 . A A . 56 VAL CG2 1 1
8 12844 1 1 56 VAL H H 5.693 -12.903 0.581 1.00 . A A . 56 VAL H 1 1
8 12845 1 1 56 VAL HA H 4.527 -14.150 2.860 1.00 . A A . 56 VAL HA 1 1
8 12846 1 1 56 VAL HB H 6.606 -15.202 0.936 1.00 . A A . 56 VAL HB 1 1
8 12847 1 1 56 VAL HG11 H 6.771 -16.564 2.836 1.00 . A A . 56 VAL HG11 1 1
8 12848 1 1 56 VAL HG12 H 5.031 -16.525 3.123 1.00 . A A . 56 VAL HG12 1 1
8 12849 1 1 56 VAL HG13 H 5.681 -17.436 1.759 1.00 . A A . 56 VAL HG13 1 1
8 12850 1 1 56 VAL HG21 H 4.013 -16.387 0.683 1.00 . A A . 56 VAL HG21 1 1
8 12851 1 1 56 VAL HG22 H 3.874 -14.632 0.569 1.00 . A A . 56 VAL HG22 1 1
8 12852 1 1 56 VAL HG23 H 4.954 -15.504 -0.519 1.00 . A A . 56 VAL HG23 1 1
8 12853 1 1 56 VAL N N 5.416 -12.853 1.520 1.00 . A A . 56 VAL N 1 1
8 12854 1 1 56 VAL O O 7.771 -13.942 3.025 1.00 . A A . 56 VAL O 1 1
8 12855 1 1 57 GLY C C 7.699 -12.408 5.921 1.00 . A A . 57 GLY C 1 1
8 12856 1 1 57 GLY CA C 7.198 -13.823 5.711 1.00 . A A . 57 GLY CA 1 1
8 12857 1 1 57 GLY H H 5.258 -13.932 4.868 1.00 . A A . 57 GLY H 1 1
8 12858 1 1 57 GLY HA2 H 6.753 -14.177 6.629 1.00 . A A . 57 GLY HA2 1 1
8 12859 1 1 57 GLY HA3 H 8.037 -14.456 5.462 1.00 . A A . 57 GLY HA3 1 1
8 12860 1 1 57 GLY N N 6.213 -13.911 4.648 1.00 . A A . 57 GLY N 1 1
8 12861 1 1 57 GLY O O 8.089 -12.039 7.029 1.00 . A A . 57 GLY O 1 1
8 12862 1 1 58 SER C C 7.356 -9.343 3.979 1.00 . A A . 58 SER C 1 1
8 12863 1 1 58 SER CA C 8.153 -10.233 4.927 1.00 . A A . 58 SER CA 1 1
8 12864 1 1 58 SER CB C 9.643 -10.154 4.587 1.00 . A A . 58 SER CB 1 1
8 12865 1 1 58 SER H H 7.368 -11.967 4.000 1.00 . A A . 58 SER H 1 1
8 12866 1 1 58 SER HA H 8.004 -9.886 5.938 1.00 . A A . 58 SER HA 1 1
8 12867 1 1 58 SER HB2 H 9.762 -10.080 3.517 1.00 . A A . 58 SER HB2 1 1
8 12868 1 1 58 SER HB3 H 10.070 -9.281 5.059 1.00 . A A . 58 SER HB3 1 1
8 12869 1 1 58 SER HG H 9.992 -12.081 4.596 1.00 . A A . 58 SER HG 1 1
8 12870 1 1 58 SER N N 7.691 -11.614 4.855 1.00 . A A . 58 SER N 1 1
8 12871 1 1 58 SER O O 7.153 -9.665 2.807 1.00 . A A . 58 SER O 1 1
8 12872 1 1 58 SER OG O 10.332 -11.304 5.045 1.00 . A A . 58 SER OG 1 1
8 12873 1 1 59 PRO C C 6.948 -6.531 2.652 1.00 . A A . 59 PRO C 1 1
8 12874 1 1 59 PRO CA C 6.108 -7.235 3.713 1.00 . A A . 59 PRO CA 1 1
8 12875 1 1 59 PRO CB C 5.624 -6.232 4.763 1.00 . A A . 59 PRO CB 1 1
8 12876 1 1 59 PRO CD C 7.094 -7.749 5.884 1.00 . A A . 59 PRO CD 1 1
8 12877 1 1 59 PRO CG C 6.628 -6.319 5.861 1.00 . A A . 59 PRO CG 1 1
8 12878 1 1 59 PRO HA H 5.257 -7.705 3.243 1.00 . A A . 59 PRO HA 1 1
8 12879 1 1 59 PRO HB2 H 5.594 -5.242 4.332 1.00 . A A . 59 PRO HB2 1 1
8 12880 1 1 59 PRO HB3 H 4.640 -6.512 5.107 1.00 . A A . 59 PRO HB3 1 1
8 12881 1 1 59 PRO HD2 H 8.138 -7.801 6.157 1.00 . A A . 59 PRO HD2 1 1
8 12882 1 1 59 PRO HD3 H 6.494 -8.330 6.567 1.00 . A A . 59 PRO HD3 1 1
8 12883 1 1 59 PRO HG2 H 7.456 -5.658 5.654 1.00 . A A . 59 PRO HG2 1 1
8 12884 1 1 59 PRO HG3 H 6.166 -6.061 6.802 1.00 . A A . 59 PRO HG3 1 1
8 12885 1 1 59 PRO N N 6.891 -8.196 4.495 1.00 . A A . 59 PRO N 1 1
8 12886 1 1 59 PRO O O 6.524 -5.529 2.076 1.00 . A A . 59 PRO O 1 1
8 12887 1 1 60 TYR C C 9.125 -7.367 0.168 1.00 . A A . 60 TYR C 1 1
8 12888 1 1 60 TYR CA C 9.038 -6.483 1.408 1.00 . A A . 60 TYR CA 1 1
8 12889 1 1 60 TYR CB C 10.432 -6.288 2.007 1.00 . A A . 60 TYR CB 1 1
8 12890 1 1 60 TYR CD1 C 9.811 -4.643 3.819 1.00 . A A . 60 TYR CD1 1 1
8 12891 1 1 60 TYR CD2 C 11.001 -6.611 4.446 1.00 . A A . 60 TYR CD2 1 1
8 12892 1 1 60 TYR CE1 C 9.792 -4.229 5.137 1.00 . A A . 60 TYR CE1 1 1
8 12893 1 1 60 TYR CE2 C 10.985 -6.205 5.766 1.00 . A A . 60 TYR CE2 1 1
8 12894 1 1 60 TYR CG C 10.414 -5.840 3.451 1.00 . A A . 60 TYR CG 1 1
8 12895 1 1 60 TYR CZ C 10.380 -5.014 6.107 1.00 . A A . 60 TYR CZ 1 1
8 12896 1 1 60 TYR H H 8.421 -7.861 2.890 1.00 . A A . 60 TYR H 1 1
8 12897 1 1 60 TYR HA H 8.642 -5.520 1.123 1.00 . A A . 60 TYR HA 1 1
8 12898 1 1 60 TYR HB2 H 10.972 -7.221 1.957 1.00 . A A . 60 TYR HB2 1 1
8 12899 1 1 60 TYR HB3 H 10.962 -5.541 1.434 1.00 . A A . 60 TYR HB3 1 1
8 12900 1 1 60 TYR HD1 H 9.351 -4.031 3.057 1.00 . A A . 60 TYR HD1 1 1
8 12901 1 1 60 TYR HD2 H 11.474 -7.544 4.176 1.00 . A A . 60 TYR HD2 1 1
8 12902 1 1 60 TYR HE1 H 9.318 -3.296 5.404 1.00 . A A . 60 TYR HE1 1 1
8 12903 1 1 60 TYR HE2 H 11.446 -6.819 6.526 1.00 . A A . 60 TYR HE2 1 1
8 12904 1 1 60 TYR HH H 11.234 -4.280 7.665 1.00 . A A . 60 TYR HH 1 1
8 12905 1 1 60 TYR N N 8.139 -7.062 2.399 1.00 . A A . 60 TYR N 1 1
8 12906 1 1 60 TYR O O 9.943 -7.132 -0.720 1.00 . A A . 60 TYR O 1 1
8 12907 1 1 60 TYR OH O 10.364 -4.605 7.421 1.00 . A A . 60 TYR OH 1 1
8 12908 1 1 61 ALA C C 7.492 -8.703 -2.196 1.00 . A A . 61 ALA C 1 1
8 12909 1 1 61 ALA CA C 8.249 -9.304 -1.017 1.00 . A A . 61 ALA CA 1 1
8 12910 1 1 61 ALA CB C 7.625 -10.630 -0.607 1.00 . A A . 61 ALA CB 1 1
8 12911 1 1 61 ALA H H 7.643 -8.521 0.854 1.00 . A A . 61 ALA H 1 1
8 12912 1 1 61 ALA HA H 9.270 -9.492 -1.315 1.00 . A A . 61 ALA HA 1 1
8 12913 1 1 61 ALA HB1 H 6.566 -10.610 -0.818 1.00 . A A . 61 ALA HB1 1 1
8 12914 1 1 61 ALA HB2 H 8.088 -11.432 -1.165 1.00 . A A . 61 ALA HB2 1 1
8 12915 1 1 61 ALA HB3 H 7.780 -10.790 0.449 1.00 . A A . 61 ALA HB3 1 1
8 12916 1 1 61 ALA N N 8.272 -8.386 0.115 1.00 . A A . 61 ALA N 1 1
8 12917 1 1 61 ALA O O 7.801 -8.988 -3.353 1.00 . A A . 61 ALA O 1 1
8 12918 1 1 62 GLU C C 5.196 -5.868 -2.468 1.00 . A A . 62 GLU C 1 1
8 12919 1 1 62 GLU CA C 5.698 -7.232 -2.932 1.00 . A A . 62 GLU CA 1 1
8 12920 1 1 62 GLU CB C 4.513 -8.121 -3.312 1.00 . A A . 62 GLU CB 1 1
8 12921 1 1 62 GLU CD C 3.731 -9.865 -4.965 1.00 . A A . 62 GLU CD 1 1
8 12922 1 1 62 GLU CG C 4.899 -9.316 -4.168 1.00 . A A . 62 GLU CG 1 1
8 12923 1 1 62 GLU H H 6.302 -7.684 -0.954 1.00 . A A . 62 GLU H 1 1
8 12924 1 1 62 GLU HA H 6.326 -7.095 -3.799 1.00 . A A . 62 GLU HA 1 1
8 12925 1 1 62 GLU HB2 H 4.048 -8.487 -2.409 1.00 . A A . 62 GLU HB2 1 1
8 12926 1 1 62 GLU HB3 H 3.796 -7.529 -3.861 1.00 . A A . 62 GLU HB3 1 1
8 12927 1 1 62 GLU HG2 H 5.674 -9.015 -4.856 1.00 . A A . 62 GLU HG2 1 1
8 12928 1 1 62 GLU HG3 H 5.275 -10.098 -3.524 1.00 . A A . 62 GLU HG3 1 1
8 12929 1 1 62 GLU N N 6.500 -7.871 -1.895 1.00 . A A . 62 GLU N 1 1
8 12930 1 1 62 GLU O O 4.544 -5.753 -1.429 1.00 . A A . 62 GLU O 1 1
8 12931 1 1 62 GLU OE1 O 3.446 -9.317 -6.051 1.00 . A A . 62 GLU OE1 1 1
8 12932 1 1 62 GLU OE2 O 3.102 -10.840 -4.503 1.00 . A A . 62 GLU OE2 1 1
8 12933 1 1 63 THR C C 4.113 -2.934 -3.952 1.00 . A A . 63 THR C 1 1
8 12934 1 1 63 THR CA C 5.088 -3.478 -2.914 1.00 . A A . 63 THR CA 1 1
8 12935 1 1 63 THR CB C 6.296 -2.527 -2.813 1.00 . A A . 63 THR CB 1 1
8 12936 1 1 63 THR CG2 C 6.709 -2.329 -1.362 1.00 . A A . 63 THR CG2 1 1
8 12937 1 1 63 THR H H 6.027 -4.989 -4.059 1.00 . A A . 63 THR H 1 1
8 12938 1 1 63 THR HA H 4.597 -3.505 -1.952 1.00 . A A . 63 THR HA 1 1
8 12939 1 1 63 THR HB H 6.016 -1.568 -3.226 1.00 . A A . 63 THR HB 1 1
8 12940 1 1 63 THR HG1 H 7.206 -2.993 -4.499 1.00 . A A . 63 THR HG1 1 1
8 12941 1 1 63 THR HG21 H 7.773 -2.154 -1.312 1.00 . A A . 63 THR HG21 1 1
8 12942 1 1 63 THR HG22 H 6.463 -3.214 -0.794 1.00 . A A . 63 THR HG22 1 1
8 12943 1 1 63 THR HG23 H 6.184 -1.479 -0.951 1.00 . A A . 63 THR HG23 1 1
8 12944 1 1 63 THR N N 5.505 -4.834 -3.245 1.00 . A A . 63 THR N 1 1
8 12945 1 1 63 THR O O 4.343 -3.050 -5.155 1.00 . A A . 63 THR O 1 1
8 12946 1 1 63 THR OG1 O 7.398 -3.054 -3.560 1.00 . A A . 63 THR OG1 1 1
8 12947 1 1 64 VAL C C 1.324 -0.576 -3.723 1.00 . A A . 64 VAL C 1 1
8 12948 1 1 64 VAL CA C 2.013 -1.774 -4.366 1.00 . A A . 64 VAL CA 1 1
8 12949 1 1 64 VAL CB C 0.950 -2.822 -4.744 1.00 . A A . 64 VAL CB 1 1
8 12950 1 1 64 VAL CG1 C -0.282 -2.146 -5.328 1.00 . A A . 64 VAL CG1 1 1
8 12951 1 1 64 VAL CG2 C 1.526 -3.836 -5.721 1.00 . A A . 64 VAL CG2 1 1
8 12952 1 1 64 VAL H H 2.895 -2.276 -2.509 1.00 . A A . 64 VAL H 1 1
8 12953 1 1 64 VAL HA H 2.507 -1.450 -5.271 1.00 . A A . 64 VAL HA 1 1
8 12954 1 1 64 VAL HB H 0.655 -3.346 -3.847 1.00 . A A . 64 VAL HB 1 1
8 12955 1 1 64 VAL HG11 H -0.863 -2.872 -5.877 1.00 . A A . 64 VAL HG11 1 1
8 12956 1 1 64 VAL HG12 H -0.880 -1.734 -4.528 1.00 . A A . 64 VAL HG12 1 1
8 12957 1 1 64 VAL HG13 H 0.025 -1.354 -5.994 1.00 . A A . 64 VAL HG13 1 1
8 12958 1 1 64 VAL HG21 H 0.720 -4.347 -6.226 1.00 . A A . 64 VAL HG21 1 1
8 12959 1 1 64 VAL HG22 H 2.140 -3.325 -6.448 1.00 . A A . 64 VAL HG22 1 1
8 12960 1 1 64 VAL HG23 H 2.127 -4.554 -5.183 1.00 . A A . 64 VAL HG23 1 1
8 12961 1 1 64 VAL N N 3.023 -2.338 -3.478 1.00 . A A . 64 VAL N 1 1
8 12962 1 1 64 VAL O O 0.580 -0.721 -2.753 1.00 . A A . 64 VAL O 1 1
8 12963 1 1 65 ARG C C -0.150 2.315 -4.654 1.00 . A A . 65 ARG C 1 1
8 12964 1 1 65 ARG CA C 0.980 1.834 -3.750 1.00 . A A . 65 ARG CA 1 1
8 12965 1 1 65 ARG CB C 2.042 2.927 -3.617 1.00 . A A . 65 ARG CB 1 1
8 12966 1 1 65 ARG CD C 3.241 4.858 -4.689 1.00 . A A . 65 ARG CD 1 1
8 12967 1 1 65 ARG CG C 2.065 3.899 -4.785 1.00 . A A . 65 ARG CG 1 1
8 12968 1 1 65 ARG CZ C 4.232 6.696 -5.987 1.00 . A A . 65 ARG CZ 1 1
8 12969 1 1 65 ARG H H 2.178 0.661 -5.042 1.00 . A A . 65 ARG H 1 1
8 12970 1 1 65 ARG HA H 0.576 1.617 -2.773 1.00 . A A . 65 ARG HA 1 1
8 12971 1 1 65 ARG HB2 H 1.854 3.488 -2.714 1.00 . A A . 65 ARG HB2 1 1
8 12972 1 1 65 ARG HB3 H 3.014 2.461 -3.546 1.00 . A A . 65 ARG HB3 1 1
8 12973 1 1 65 ARG HD2 H 3.105 5.487 -3.822 1.00 . A A . 65 ARG HD2 1 1
8 12974 1 1 65 ARG HD3 H 4.148 4.284 -4.580 1.00 . A A . 65 ARG HD3 1 1
8 12975 1 1 65 ARG HE H 2.747 5.524 -6.621 1.00 . A A . 65 ARG HE 1 1
8 12976 1 1 65 ARG HG2 H 2.145 3.340 -5.706 1.00 . A A . 65 ARG HG2 1 1
8 12977 1 1 65 ARG HG3 H 1.146 4.467 -4.786 1.00 . A A . 65 ARG HG3 1 1
8 12978 1 1 65 ARG HH11 H 5.037 6.418 -4.156 1.00 . A A . 65 ARG HH11 1 1
8 12979 1 1 65 ARG HH12 H 5.727 7.710 -5.081 1.00 . A A . 65 ARG HH12 1 1
8 12980 1 1 65 ARG HH21 H 3.647 7.223 -7.849 1.00 . A A . 65 ARG HH21 1 1
8 12981 1 1 65 ARG HH22 H 4.935 8.168 -7.181 1.00 . A A . 65 ARG HH22 1 1
8 12982 1 1 65 ARG N N 1.576 0.609 -4.270 1.00 . A A . 65 ARG N 1 1
8 12983 1 1 65 ARG NE N 3.355 5.705 -5.874 1.00 . A A . 65 ARG NE 1 1
8 12984 1 1 65 ARG NH1 N 5.067 6.964 -4.993 1.00 . A A . 65 ARG NH1 1 1
8 12985 1 1 65 ARG NH2 N 4.275 7.422 -7.097 1.00 . A A . 65 ARG NH2 1 1
8 12986 1 1 65 ARG O O 0.025 2.453 -5.865 1.00 . A A . 65 ARG O 1 1
8 12987 1 1 66 VAL C C -2.657 4.540 -4.653 1.00 . A A . 66 VAL C 1 1
8 12988 1 1 66 VAL CA C -2.470 3.035 -4.809 1.00 . A A . 66 VAL CA 1 1
8 12989 1 1 66 VAL CB C -3.757 2.320 -4.357 1.00 . A A . 66 VAL CB 1 1
8 12990 1 1 66 VAL CG1 C -3.705 0.844 -4.722 1.00 . A A . 66 VAL CG1 1 1
8 12991 1 1 66 VAL CG2 C -3.969 2.499 -2.861 1.00 . A A . 66 VAL CG2 1 1
8 12992 1 1 66 VAL H H -1.389 2.440 -3.090 1.00 . A A . 66 VAL H 1 1
8 12993 1 1 66 VAL HA H -2.306 2.809 -5.852 1.00 . A A . 66 VAL HA 1 1
8 12994 1 1 66 VAL HB H -4.594 2.766 -4.873 1.00 . A A . 66 VAL HB 1 1
8 12995 1 1 66 VAL HG11 H -4.041 0.714 -5.741 1.00 . A A . 66 VAL HG11 1 1
8 12996 1 1 66 VAL HG12 H -2.690 0.485 -4.628 1.00 . A A . 66 VAL HG12 1 1
8 12997 1 1 66 VAL HG13 H -4.347 0.286 -4.058 1.00 . A A . 66 VAL HG13 1 1
8 12998 1 1 66 VAL HG21 H -3.051 2.840 -2.406 1.00 . A A . 66 VAL HG21 1 1
8 12999 1 1 66 VAL HG22 H -4.747 3.228 -2.693 1.00 . A A . 66 VAL HG22 1 1
8 13000 1 1 66 VAL HG23 H -4.259 1.556 -2.422 1.00 . A A . 66 VAL HG23 1 1
8 13001 1 1 66 VAL N N -1.311 2.569 -4.058 1.00 . A A . 66 VAL N 1 1
8 13002 1 1 66 VAL O O -1.827 5.220 -4.050 1.00 . A A . 66 VAL O 1 1
8 13003 1 1 67 ASP C C -4.780 6.811 -3.820 1.00 . A A . 67 ASP C 1 1
8 13004 1 1 67 ASP CA C -4.051 6.480 -5.119 1.00 . A A . 67 ASP CA 1 1
8 13005 1 1 67 ASP CB C -4.897 6.914 -6.317 1.00 . A A . 67 ASP CB 1 1
8 13006 1 1 67 ASP CG C -4.073 7.071 -7.581 1.00 . A A . 67 ASP CG 1 1
8 13007 1 1 67 ASP H H -4.378 4.461 -5.667 1.00 . A A . 67 ASP H 1 1
8 13008 1 1 67 ASP HA H -3.114 7.016 -5.138 1.00 . A A . 67 ASP HA 1 1
8 13009 1 1 67 ASP HB2 H -5.661 6.172 -6.498 1.00 . A A . 67 ASP HB2 1 1
8 13010 1 1 67 ASP HB3 H -5.365 7.861 -6.095 1.00 . A A . 67 ASP HB3 1 1
8 13011 1 1 67 ASP N N -3.753 5.054 -5.199 1.00 . A A . 67 ASP N 1 1
8 13012 1 1 67 ASP O O -5.127 5.918 -3.047 1.00 . A A . 67 ASP O 1 1
8 13013 1 1 67 ASP OD1 O -3.263 8.019 -7.647 1.00 . A A . 67 ASP OD1 1 1
8 13014 1 1 67 ASP OD2 O -4.239 6.246 -8.504 1.00 . A A . 67 ASP OD2 1 1
8 13015 1 1 68 SER C C -7.199 8.377 -2.513 1.00 . A A . 68 SER C 1 1
8 13016 1 1 68 SER CA C -5.689 8.549 -2.379 1.00 . A A . 68 SER CA 1 1
8 13017 1 1 68 SER CB C -5.354 10.015 -2.094 1.00 . A A . 68 SER CB 1 1
8 13018 1 1 68 SER H H -4.704 8.764 -4.241 1.00 . A A . 68 SER H 1 1
8 13019 1 1 68 SER HA H -5.340 7.943 -1.556 1.00 . A A . 68 SER HA 1 1
8 13020 1 1 68 SER HB2 H -5.570 10.236 -1.060 1.00 . A A . 68 SER HB2 1 1
8 13021 1 1 68 SER HB3 H -4.304 10.185 -2.287 1.00 . A A . 68 SER HB3 1 1
8 13022 1 1 68 SER HG H -5.606 11.671 -3.108 1.00 . A A . 68 SER HG 1 1
8 13023 1 1 68 SER N N -5.006 8.100 -3.587 1.00 . A A . 68 SER N 1 1
8 13024 1 1 68 SER O O -7.974 9.044 -1.827 1.00 . A A . 68 SER O 1 1
8 13025 1 1 68 SER OG O -6.116 10.881 -2.916 1.00 . A A . 68 SER OG 1 1
8 13026 1 1 69 LYS C C -9.373 5.772 -3.281 1.00 . A A . 69 LYS C 1 1
8 13027 1 1 69 LYS CA C -9.026 7.216 -3.626 1.00 . A A . 69 LYS CA 1 1
8 13028 1 1 69 LYS CB C -9.394 7.506 -5.083 1.00 . A A . 69 LYS CB 1 1
8 13029 1 1 69 LYS CD C -8.997 6.750 -7.445 1.00 . A A . 69 LYS CD 1 1
8 13030 1 1 69 LYS CE C -7.937 6.535 -8.515 1.00 . A A . 69 LYS CE 1 1
8 13031 1 1 69 LYS CG C -8.371 6.994 -6.082 1.00 . A A . 69 LYS CG 1 1
8 13032 1 1 69 LYS H H -6.942 6.979 -3.918 1.00 . A A . 69 LYS H 1 1
8 13033 1 1 69 LYS HA H -9.591 7.873 -2.983 1.00 . A A . 69 LYS HA 1 1
8 13034 1 1 69 LYS HB2 H -10.344 7.040 -5.301 1.00 . A A . 69 LYS HB2 1 1
8 13035 1 1 69 LYS HB3 H -9.489 8.575 -5.212 1.00 . A A . 69 LYS HB3 1 1
8 13036 1 1 69 LYS HD2 H -9.622 5.870 -7.392 1.00 . A A . 69 LYS HD2 1 1
8 13037 1 1 69 LYS HD3 H -9.599 7.606 -7.714 1.00 . A A . 69 LYS HD3 1 1
8 13038 1 1 69 LYS HE2 H -7.153 7.264 -8.378 1.00 . A A . 69 LYS HE2 1 1
8 13039 1 1 69 LYS HE3 H -7.528 5.541 -8.403 1.00 . A A . 69 LYS HE3 1 1
8 13040 1 1 69 LYS HG2 H -7.584 7.727 -6.186 1.00 . A A . 69 LYS HG2 1 1
8 13041 1 1 69 LYS HG3 H -7.955 6.067 -5.715 1.00 . A A . 69 LYS HG3 1 1
8 13042 1 1 69 LYS HZ1 H -9.251 5.977 -10.040 1.00 . A A . 69 LYS HZ1 1 1
8 13043 1 1 69 LYS HZ2 H -7.750 6.526 -10.595 1.00 . A A . 69 LYS HZ2 1 1
8 13044 1 1 69 LYS HZ3 H -8.893 7.630 -10.015 1.00 . A A . 69 LYS HZ3 1 1
8 13045 1 1 69 LYS N N -7.609 7.479 -3.401 1.00 . A A . 69 LYS N 1 1
8 13046 1 1 69 LYS NZ N -8.497 6.677 -9.887 1.00 . A A . 69 LYS NZ 1 1
8 13047 1 1 69 LYS O O -10.478 5.482 -2.824 1.00 . A A . 69 LYS O 1 1
8 13048 1 1 70 GLN C C -8.747 3.220 -1.708 1.00 . A A . 70 GLN C 1 1
8 13049 1 1 70 GLN CA C -8.627 3.456 -3.210 1.00 . A A . 70 GLN CA 1 1
8 13050 1 1 70 GLN CB C -7.477 2.624 -3.780 1.00 . A A . 70 GLN CB 1 1
8 13051 1 1 70 GLN CD C -8.287 3.049 -6.135 1.00 . A A . 70 GLN CD 1 1
8 13052 1 1 70 GLN CG C -7.094 3.007 -5.200 1.00 . A A . 70 GLN CG 1 1
8 13053 1 1 70 GLN H H -7.560 5.163 -3.865 1.00 . A A . 70 GLN H 1 1
8 13054 1 1 70 GLN HA H -9.548 3.152 -3.684 1.00 . A A . 70 GLN HA 1 1
8 13055 1 1 70 GLN HB2 H -6.610 2.752 -3.149 1.00 . A A . 70 GLN HB2 1 1
8 13056 1 1 70 GLN HB3 H -7.765 1.583 -3.776 1.00 . A A . 70 GLN HB3 1 1
8 13057 1 1 70 GLN HE21 H -9.023 4.620 -5.164 1.00 . A A . 70 GLN HE21 1 1
8 13058 1 1 70 GLN HE22 H -9.962 4.055 -6.499 1.00 . A A . 70 GLN HE22 1 1
8 13059 1 1 70 GLN HG2 H -6.634 3.984 -5.185 1.00 . A A . 70 GLN HG2 1 1
8 13060 1 1 70 GLN HG3 H -6.386 2.283 -5.576 1.00 . A A . 70 GLN HG3 1 1
8 13061 1 1 70 GLN N N -8.421 4.870 -3.500 1.00 . A A . 70 GLN N 1 1
8 13062 1 1 70 GLN NE2 N -9.182 4.004 -5.910 1.00 . A A . 70 GLN NE2 1 1
8 13063 1 1 70 GLN O O -7.870 3.609 -0.937 1.00 . A A . 70 GLN O 1 1
8 13064 1 1 70 GLN OE1 O -8.403 2.232 -7.049 1.00 . A A . 70 GLN OE1 1 1
8 13065 1 1 71 ARG C C -9.789 0.827 0.421 1.00 . A A . 71 ARG C 1 1
8 13066 1 1 71 ARG CA C -10.073 2.294 0.110 1.00 . A A . 71 ARG CA 1 1
8 13067 1 1 71 ARG CB C -11.515 2.636 0.489 1.00 . A A . 71 ARG CB 1 1
8 13068 1 1 71 ARG CD C -13.388 2.338 2.137 1.00 . A A . 71 ARG CD 1 1
8 13069 1 1 71 ARG CG C -12.060 1.796 1.632 1.00 . A A . 71 ARG CG 1 1
8 13070 1 1 71 ARG CZ C -15.759 2.324 1.486 1.00 . A A . 71 ARG CZ 1 1
8 13071 1 1 71 ARG H H -10.501 2.295 -1.963 1.00 . A A . 71 ARG H 1 1
8 13072 1 1 71 ARG HA H -9.402 2.909 0.690 1.00 . A A . 71 ARG HA 1 1
8 13073 1 1 71 ARG HB2 H -11.561 3.675 0.781 1.00 . A A . 71 ARG HB2 1 1
8 13074 1 1 71 ARG HB3 H -12.146 2.485 -0.374 1.00 . A A . 71 ARG HB3 1 1
8 13075 1 1 71 ARG HD2 H -13.581 1.925 3.116 1.00 . A A . 71 ARG HD2 1 1
8 13076 1 1 71 ARG HD3 H -13.319 3.413 2.208 1.00 . A A . 71 ARG HD3 1 1
8 13077 1 1 71 ARG HE H -14.284 1.486 0.438 1.00 . A A . 71 ARG HE 1 1
8 13078 1 1 71 ARG HG2 H -12.206 0.784 1.284 1.00 . A A . 71 ARG HG2 1 1
8 13079 1 1 71 ARG HG3 H -11.347 1.801 2.442 1.00 . A A . 71 ARG HG3 1 1
8 13080 1 1 71 ARG HH11 H -15.360 3.276 3.223 1.00 . A A . 71 ARG HH11 1 1
8 13081 1 1 71 ARG HH12 H -17.027 3.259 2.752 1.00 . A A . 71 ARG HH12 1 1
8 13082 1 1 71 ARG HH21 H -16.476 1.456 -0.193 1.00 . A A . 71 ARG HH21 1 1
8 13083 1 1 71 ARG HH22 H -17.661 2.223 0.810 1.00 . A A . 71 ARG HH22 1 1
8 13084 1 1 71 ARG N N -9.838 2.580 -1.300 1.00 . A A . 71 ARG N 1 1
8 13085 1 1 71 ARG NE N -14.495 1.991 1.249 1.00 . A A . 71 ARG NE 1 1
8 13086 1 1 71 ARG NH1 N -16.074 3.009 2.577 1.00 . A A . 71 ARG NH1 1 1
8 13087 1 1 71 ARG NH2 N -16.710 1.972 0.630 1.00 . A A . 71 ARG NH2 1 1
8 13088 1 1 71 ARG O O -9.908 0.390 1.566 1.00 . A A . 71 ARG O 1 1
8 13089 1 1 72 TYR C C -8.341 -1.882 -1.643 1.00 . A A . 72 TYR C 1 1
8 13090 1 1 72 TYR CA C -9.114 -1.346 -0.442 1.00 . A A . 72 TYR CA 1 1
8 13091 1 1 72 TYR CB C -10.407 -2.143 -0.257 1.00 . A A . 72 TYR CB 1 1
8 13092 1 1 72 TYR CD1 C -11.666 -1.727 -2.406 1.00 . A A . 72 TYR CD1 1 1
8 13093 1 1 72 TYR CD2 C -10.947 -3.950 -1.936 1.00 . A A . 72 TYR CD2 1 1
8 13094 1 1 72 TYR CE1 C -12.226 -2.155 -3.595 1.00 . A A . 72 TYR CE1 1 1
8 13095 1 1 72 TYR CE2 C -11.503 -4.386 -3.123 1.00 . A A . 72 TYR CE2 1 1
8 13096 1 1 72 TYR CG C -11.018 -2.615 -1.557 1.00 . A A . 72 TYR CG 1 1
8 13097 1 1 72 TYR CZ C -12.142 -3.485 -3.949 1.00 . A A . 72 TYR CZ 1 1
8 13098 1 1 72 TYR H H -9.335 0.477 -1.494 1.00 . A A . 72 TYR H 1 1
8 13099 1 1 72 TYR HA H -8.505 -1.457 0.443 1.00 . A A . 72 TYR HA 1 1
8 13100 1 1 72 TYR HB2 H -10.203 -3.012 0.348 1.00 . A A . 72 TYR HB2 1 1
8 13101 1 1 72 TYR HB3 H -11.135 -1.523 0.246 1.00 . A A . 72 TYR HB3 1 1
8 13102 1 1 72 TYR HD1 H -11.731 -0.685 -2.126 1.00 . A A . 72 TYR HD1 1 1
8 13103 1 1 72 TYR HD2 H -10.447 -4.654 -1.286 1.00 . A A . 72 TYR HD2 1 1
8 13104 1 1 72 TYR HE1 H -12.726 -1.449 -4.242 1.00 . A A . 72 TYR HE1 1 1
8 13105 1 1 72 TYR HE2 H -11.437 -5.428 -3.400 1.00 . A A . 72 TYR HE2 1 1
8 13106 1 1 72 TYR HH H -13.487 -3.401 -5.320 1.00 . A A . 72 TYR HH 1 1
8 13107 1 1 72 TYR N N -9.412 0.072 -0.605 1.00 . A A . 72 TYR N 1 1
8 13108 1 1 72 TYR O O -8.496 -1.394 -2.763 1.00 . A A . 72 TYR O 1 1
8 13109 1 1 72 TYR OH O -12.698 -3.916 -5.131 1.00 . A A . 72 TYR OH 1 1
8 13110 1 1 73 TYR C C -6.758 -5.013 -2.383 1.00 . A A . 73 TYR C 1 1
8 13111 1 1 73 TYR CA C -6.708 -3.490 -2.461 1.00 . A A . 73 TYR CA 1 1
8 13112 1 1 73 TYR CB C -5.258 -3.011 -2.369 1.00 . A A . 73 TYR CB 1 1
8 13113 1 1 73 TYR CD1 C -3.868 -4.772 -3.528 1.00 . A A . 73 TYR CD1 1 1
8 13114 1 1 73 TYR CD2 C -4.094 -2.645 -4.579 1.00 . A A . 73 TYR CD2 1 1
8 13115 1 1 73 TYR CE1 C -3.074 -5.208 -4.571 1.00 . A A . 73 TYR CE1 1 1
8 13116 1 1 73 TYR CE2 C -3.302 -3.073 -5.627 1.00 . A A . 73 TYR CE2 1 1
8 13117 1 1 73 TYR CG C -4.390 -3.485 -3.513 1.00 . A A . 73 TYR CG 1 1
8 13118 1 1 73 TYR CZ C -2.794 -4.355 -5.618 1.00 . A A . 73 TYR CZ 1 1
8 13119 1 1 73 TYR H H -7.428 -3.233 -0.487 1.00 . A A . 73 TYR H 1 1
8 13120 1 1 73 TYR HA H -7.121 -3.175 -3.408 1.00 . A A . 73 TYR HA 1 1
8 13121 1 1 73 TYR HB2 H -5.242 -1.932 -2.366 1.00 . A A . 73 TYR HB2 1 1
8 13122 1 1 73 TYR HB3 H -4.823 -3.375 -1.449 1.00 . A A . 73 TYR HB3 1 1
8 13123 1 1 73 TYR HD1 H -4.090 -5.437 -2.706 1.00 . A A . 73 TYR HD1 1 1
8 13124 1 1 73 TYR HD2 H -4.493 -1.641 -4.584 1.00 . A A . 73 TYR HD2 1 1
8 13125 1 1 73 TYR HE1 H -2.677 -6.212 -4.564 1.00 . A A . 73 TYR HE1 1 1
8 13126 1 1 73 TYR HE2 H -3.082 -2.405 -6.447 1.00 . A A . 73 TYR HE2 1 1
8 13127 1 1 73 TYR HH H -1.222 -5.219 -6.310 1.00 . A A . 73 TYR HH 1 1
8 13128 1 1 73 TYR N N -7.508 -2.888 -1.401 1.00 . A A . 73 TYR N 1 1
8 13129 1 1 73 TYR O O -6.367 -5.607 -1.379 1.00 . A A . 73 TYR O 1 1
8 13130 1 1 73 TYR OH O -2.005 -4.787 -6.659 1.00 . A A . 73 TYR OH 1 1
8 13131 1 1 74 SER C C -6.056 -7.710 -4.028 1.00 . A A . 74 SER C 1 1
8 13132 1 1 74 SER CA C -7.348 -7.091 -3.505 1.00 . A A . 74 SER CA 1 1
8 13133 1 1 74 SER CB C -8.522 -7.506 -4.393 1.00 . A A . 74 SER CB 1 1
8 13134 1 1 74 SER H H -7.539 -5.107 -4.221 1.00 . A A . 74 SER H 1 1
8 13135 1 1 74 SER HA H -7.524 -7.447 -2.501 1.00 . A A . 74 SER HA 1 1
8 13136 1 1 74 SER HB2 H -8.193 -7.559 -5.420 1.00 . A A . 74 SER HB2 1 1
8 13137 1 1 74 SER HB3 H -8.882 -8.475 -4.080 1.00 . A A . 74 SER HB3 1 1
8 13138 1 1 74 SER HG H -9.548 -6.127 -3.454 1.00 . A A . 74 SER HG 1 1
8 13139 1 1 74 SER N N -7.243 -5.637 -3.451 1.00 . A A . 74 SER N 1 1
8 13140 1 1 74 SER O O -5.836 -7.785 -5.237 1.00 . A A . 74 SER O 1 1
8 13141 1 1 74 SER OG O -9.585 -6.573 -4.303 1.00 . A A . 74 SER OG 1 1
8 13142 1 1 75 ILE C C -4.147 -10.155 -4.070 1.00 . A A . 75 ILE C 1 1
8 13143 1 1 75 ILE CA C -3.935 -8.766 -3.476 1.00 . A A . 75 ILE CA 1 1
8 13144 1 1 75 ILE CB C -2.991 -8.878 -2.264 1.00 . A A . 75 ILE CB 1 1
8 13145 1 1 75 ILE CD1 C -1.838 -7.518 -0.447 1.00 . A A . 75 ILE CD1 1 1
8 13146 1 1 75 ILE CG1 C -2.831 -7.514 -1.588 1.00 . A A . 75 ILE CG1 1 1
8 13147 1 1 75 ILE CG2 C -1.638 -9.424 -2.694 1.00 . A A . 75 ILE CG2 1 1
8 13148 1 1 75 ILE H H -5.437 -8.065 -2.161 1.00 . A A . 75 ILE H 1 1
8 13149 1 1 75 ILE HA H -3.464 -8.138 -4.218 1.00 . A A . 75 ILE HA 1 1
8 13150 1 1 75 ILE HB H -3.426 -9.571 -1.561 1.00 . A A . 75 ILE HB 1 1
8 13151 1 1 75 ILE HD11 H -2.073 -8.327 0.231 1.00 . A A . 75 ILE HD11 1 1
8 13152 1 1 75 ILE HD12 H -0.841 -7.656 -0.838 1.00 . A A . 75 ILE HD12 1 1
8 13153 1 1 75 ILE HD13 H -1.893 -6.579 0.081 1.00 . A A . 75 ILE HD13 1 1
8 13154 1 1 75 ILE HG12 H -2.494 -6.795 -2.318 1.00 . A A . 75 ILE HG12 1 1
8 13155 1 1 75 ILE HG13 H -3.788 -7.201 -1.196 1.00 . A A . 75 ILE HG13 1 1
8 13156 1 1 75 ILE HG21 H -1.039 -9.631 -1.820 1.00 . A A . 75 ILE HG21 1 1
8 13157 1 1 75 ILE HG22 H -1.781 -10.335 -3.256 1.00 . A A . 75 ILE HG22 1 1
8 13158 1 1 75 ILE HG23 H -1.135 -8.695 -3.311 1.00 . A A . 75 ILE HG23 1 1
8 13159 1 1 75 ILE N N -5.205 -8.153 -3.109 1.00 . A A . 75 ILE N 1 1
8 13160 1 1 75 ILE O O -4.650 -11.056 -3.400 1.00 . A A . 75 ILE O 1 1
8 13161 1 1 76 GLU C C -2.543 -12.176 -6.387 1.00 . A A . 76 GLU C 1 1
8 13162 1 1 76 GLU CA C -3.905 -11.599 -6.014 1.00 . A A . 76 GLU CA 1 1
8 13163 1 1 76 GLU CB C -4.763 -11.436 -7.270 1.00 . A A . 76 GLU CB 1 1
8 13164 1 1 76 GLU CD C -7.154 -11.109 -8.018 1.00 . A A . 76 GLU CD 1 1
8 13165 1 1 76 GLU CG C -6.081 -10.722 -7.019 1.00 . A A . 76 GLU CG 1 1
8 13166 1 1 76 GLU H H -3.364 -9.562 -5.812 1.00 . A A . 76 GLU H 1 1
8 13167 1 1 76 GLU HA H -4.399 -12.281 -5.338 1.00 . A A . 76 GLU HA 1 1
8 13168 1 1 76 GLU HB2 H -4.205 -10.871 -8.002 1.00 . A A . 76 GLU HB2 1 1
8 13169 1 1 76 GLU HB3 H -4.980 -12.414 -7.673 1.00 . A A . 76 GLU HB3 1 1
8 13170 1 1 76 GLU HG2 H -6.428 -10.972 -6.028 1.00 . A A . 76 GLU HG2 1 1
8 13171 1 1 76 GLU HG3 H -5.917 -9.657 -7.083 1.00 . A A . 76 GLU HG3 1 1
8 13172 1 1 76 GLU N N -3.758 -10.319 -5.331 1.00 . A A . 76 GLU N 1 1
8 13173 1 1 76 GLU O O -1.512 -11.527 -6.210 1.00 . A A . 76 GLU O 1 1
8 13174 1 1 76 GLU OE1 O -6.806 -11.369 -9.190 1.00 . A A . 76 GLU OE1 1 1
8 13175 1 1 76 GLU OE2 O -8.340 -11.150 -7.630 1.00 . A A . 76 GLU OE2 1 1
8 13176 1 1 77 ARG C C -0.478 -14.437 -6.078 1.00 . A A . 77 ARG C 1 1
8 13177 1 1 77 ARG CA C -1.312 -14.067 -7.300 1.00 . A A . 77 ARG CA 1 1
8 13178 1 1 77 ARG CB C -0.499 -13.167 -8.233 1.00 . A A . 77 ARG CB 1 1
8 13179 1 1 77 ARG CD C -1.733 -13.607 -10.377 1.00 . A A . 77 ARG CD 1 1
8 13180 1 1 77 ARG CG C -1.318 -12.557 -9.358 1.00 . A A . 77 ARG CG 1 1
8 13181 1 1 77 ARG CZ C -3.706 -14.994 -10.854 1.00 . A A . 77 ARG CZ 1 1
8 13182 1 1 77 ARG H H -3.401 -13.868 -7.021 1.00 . A A . 77 ARG H 1 1
8 13183 1 1 77 ARG HA H -1.577 -14.971 -7.827 1.00 . A A . 77 ARG HA 1 1
8 13184 1 1 77 ARG HB2 H -0.069 -12.363 -7.654 1.00 . A A . 77 ARG HB2 1 1
8 13185 1 1 77 ARG HB3 H 0.297 -13.750 -8.671 1.00 . A A . 77 ARG HB3 1 1
8 13186 1 1 77 ARG HD2 H -1.853 -13.129 -11.338 1.00 . A A . 77 ARG HD2 1 1
8 13187 1 1 77 ARG HD3 H -0.956 -14.354 -10.441 1.00 . A A . 77 ARG HD3 1 1
8 13188 1 1 77 ARG HE H -3.312 -14.139 -9.095 1.00 . A A . 77 ARG HE 1 1
8 13189 1 1 77 ARG HG2 H -2.207 -12.106 -8.941 1.00 . A A . 77 ARG HG2 1 1
8 13190 1 1 77 ARG HG3 H -0.727 -11.801 -9.853 1.00 . A A . 77 ARG HG3 1 1
8 13191 1 1 77 ARG HH11 H -2.441 -14.752 -12.410 1.00 . A A . 77 ARG HH11 1 1
8 13192 1 1 77 ARG HH12 H -3.836 -15.728 -12.732 1.00 . A A . 77 ARG HH12 1 1
8 13193 1 1 77 ARG HH21 H -5.152 -15.422 -9.507 1.00 . A A . 77 ARG HH21 1 1
8 13194 1 1 77 ARG HH22 H -5.378 -16.108 -11.081 1.00 . A A . 77 ARG HH22 1 1
8 13195 1 1 77 ARG N N -2.547 -13.401 -6.904 1.00 . A A . 77 ARG N 1 1
8 13196 1 1 77 ARG NE N -2.989 -14.258 -10.012 1.00 . A A . 77 ARG NE 1 1
8 13197 1 1 77 ARG NH1 N -3.294 -15.172 -12.101 1.00 . A A . 77 ARG NH1 1 1
8 13198 1 1 77 ARG NH2 N -4.838 -15.554 -10.447 1.00 . A A . 77 ARG NH2 1 1
8 13199 1 1 77 ARG O O 0.710 -14.120 -6.004 1.00 . A A . 77 ARG O 1 1
8 13200 1 1 78 LEU C C -0.589 -17.020 -3.663 1.00 . A A . 78 LEU C 1 1
8 13201 1 1 78 LEU CA C -0.423 -15.523 -3.899 1.00 . A A . 78 LEU CA 1 1
8 13202 1 1 78 LEU CB C -0.962 -14.742 -2.700 1.00 . A A . 78 LEU CB 1 1
8 13203 1 1 78 LEU CD1 C -1.895 -12.624 -1.738 1.00 . A A . 78 LEU CD1 1 1
8 13204 1 1 78 LEU CD2 C 0.238 -12.568 -3.043 1.00 . A A . 78 LEU CD2 1 1
8 13205 1 1 78 LEU CG C -1.122 -13.235 -2.897 1.00 . A A . 78 LEU CG 1 1
8 13206 1 1 78 LEU H H -2.053 -15.334 -5.235 1.00 . A A . 78 LEU H 1 1
8 13207 1 1 78 LEU HA H 0.628 -15.303 -4.018 1.00 . A A . 78 LEU HA 1 1
8 13208 1 1 78 LEU HB2 H -1.931 -15.148 -2.450 1.00 . A A . 78 LEU HB2 1 1
8 13209 1 1 78 LEU HB3 H -0.285 -14.899 -1.872 1.00 . A A . 78 LEU HB3 1 1
8 13210 1 1 78 LEU HD11 H -2.955 -12.717 -1.923 1.00 . A A . 78 LEU HD11 1 1
8 13211 1 1 78 LEU HD12 H -1.637 -11.580 -1.643 1.00 . A A . 78 LEU HD12 1 1
8 13212 1 1 78 LEU HD13 H -1.642 -13.141 -0.824 1.00 . A A . 78 LEU HD13 1 1
8 13213 1 1 78 LEU HD21 H 1.007 -13.325 -3.076 1.00 . A A . 78 LEU HD21 1 1
8 13214 1 1 78 LEU HD22 H 0.410 -11.915 -2.200 1.00 . A A . 78 LEU HD22 1 1
8 13215 1 1 78 LEU HD23 H 0.260 -11.991 -3.956 1.00 . A A . 78 LEU HD23 1 1
8 13216 1 1 78 LEU HG H -1.683 -13.054 -3.803 1.00 . A A . 78 LEU HG 1 1
8 13217 1 1 78 LEU N N -1.107 -15.109 -5.120 1.00 . A A . 78 LEU N 1 1
8 13218 1 1 78 LEU O O -1.456 -17.659 -4.257 1.00 . A A . 78 LEU O 1 1
8 13219 1 1 79 GLU C C -0.894 -19.281 -1.441 1.00 . A A . 79 GLU C 1 1
8 13220 1 1 79 GLU CA C 0.192 -18.995 -2.474 1.00 . A A . 79 GLU CA 1 1
8 13221 1 1 79 GLU CB C 1.547 -19.478 -1.953 1.00 . A A . 79 GLU CB 1 1
8 13222 1 1 79 GLU CD C 3.488 -18.823 -0.475 1.00 . A A . 79 GLU CD 1 1
8 13223 1 1 79 GLU CG C 1.984 -18.795 -0.669 1.00 . A A . 79 GLU CG 1 1
8 13224 1 1 79 GLU H H 0.918 -17.011 -2.348 1.00 . A A . 79 GLU H 1 1
8 13225 1 1 79 GLU HA H -0.044 -19.528 -3.383 1.00 . A A . 79 GLU HA 1 1
8 13226 1 1 79 GLU HB2 H 1.491 -20.541 -1.771 1.00 . A A . 79 GLU HB2 1 1
8 13227 1 1 79 GLU HB3 H 2.297 -19.292 -2.708 1.00 . A A . 79 GLU HB3 1 1
8 13228 1 1 79 GLU HG2 H 1.660 -17.766 -0.695 1.00 . A A . 79 GLU HG2 1 1
8 13229 1 1 79 GLU HG3 H 1.519 -19.297 0.167 1.00 . A A . 79 GLU HG3 1 1
8 13230 1 1 79 GLU N N 0.248 -17.573 -2.790 1.00 . A A . 79 GLU N 1 1
8 13231 1 1 79 GLU O O -1.579 -18.370 -0.976 1.00 . A A . 79 GLU O 1 1
8 13232 1 1 79 GLU OE1 O 4.213 -18.385 -1.393 1.00 . A A . 79 GLU OE1 1 1
8 13233 1 1 79 GLU OE2 O 3.940 -19.283 0.594 1.00 . A A . 79 GLU OE2 1 1
8 13234 1 1 80 SER C C -1.396 -21.619 1.100 1.00 . A A . 80 SER C 1 1
8 13235 1 1 80 SER CA C -2.050 -20.961 -0.111 1.00 . A A . 80 SER CA 1 1
8 13236 1 1 80 SER CB C -3.051 -21.924 -0.751 1.00 . A A . 80 SER CB 1 1
8 13237 1 1 80 SER H H -0.468 -21.234 -1.492 1.00 . A A . 80 SER H 1 1
8 13238 1 1 80 SER HA H -2.574 -20.074 0.215 1.00 . A A . 80 SER HA 1 1
8 13239 1 1 80 SER HB2 H -3.942 -21.969 -0.144 1.00 . A A . 80 SER HB2 1 1
8 13240 1 1 80 SER HB3 H -3.306 -21.569 -1.739 1.00 . A A . 80 SER HB3 1 1
8 13241 1 1 80 SER HG H -1.644 -23.180 -1.280 1.00 . A A . 80 SER HG 1 1
8 13242 1 1 80 SER N N -1.045 -20.553 -1.086 1.00 . A A . 80 SER N 1 1
8 13243 1 1 80 SER O O -0.400 -22.331 0.971 1.00 . A A . 80 SER O 1 1
8 13244 1 1 80 SER OG O -2.506 -23.227 -0.861 1.00 . A A . 80 SER OG 1 1
8 13245 1 1 81 SER C C -0.080 -21.331 3.853 1.00 . A A . 81 SER C 1 1
8 13246 1 1 81 SER CA C -1.435 -21.942 3.512 1.00 . A A . 81 SER CA 1 1
8 13247 1 1 81 SER CB C -1.306 -23.462 3.388 1.00 . A A . 81 SER CB 1 1
8 13248 1 1 81 SER H H -2.756 -20.800 2.315 1.00 . A A . 81 SER H 1 1
8 13249 1 1 81 SER HA H -2.131 -21.713 4.306 1.00 . A A . 81 SER HA 1 1
8 13250 1 1 81 SER HB2 H -0.506 -23.697 2.702 1.00 . A A . 81 SER HB2 1 1
8 13251 1 1 81 SER HB3 H -1.083 -23.882 4.358 1.00 . A A . 81 SER HB3 1 1
8 13252 1 1 81 SER HG H -2.304 -24.840 2.417 1.00 . A A . 81 SER HG 1 1
8 13253 1 1 81 SER N N -1.964 -21.376 2.277 1.00 . A A . 81 SER N 1 1
8 13254 1 1 81 SER O O 0.903 -22.045 4.052 1.00 . A A . 81 SER O 1 1
8 13255 1 1 81 SER OG O -2.507 -24.038 2.905 1.00 . A A . 81 SER OG 1 1
8 13256 1 1 82 SER C C 0.902 -17.913 4.805 1.00 . A A . 82 SER C 1 1
8 13257 1 1 82 SER CA C 1.199 -19.295 4.232 1.00 . A A . 82 SER CA 1 1
8 13258 1 1 82 SER CB C 2.069 -19.164 2.980 1.00 . A A . 82 SER CB 1 1
8 13259 1 1 82 SER H H -0.853 -19.490 3.750 1.00 . A A . 82 SER H 1 1
8 13260 1 1 82 SER HA H 1.734 -19.871 4.972 1.00 . A A . 82 SER HA 1 1
8 13261 1 1 82 SER HB2 H 1.470 -18.779 2.168 1.00 . A A . 82 SER HB2 1 1
8 13262 1 1 82 SER HB3 H 2.884 -18.484 3.180 1.00 . A A . 82 SER HB3 1 1
8 13263 1 1 82 SER HG H 2.999 -20.346 1.725 1.00 . A A . 82 SER HG 1 1
8 13264 1 1 82 SER N N -0.036 -20.004 3.919 1.00 . A A . 82 SER N 1 1
8 13265 1 1 82 SER O O -0.111 -17.295 4.473 1.00 . A A . 82 SER O 1 1
8 13266 1 1 82 SER OG O 2.604 -20.419 2.597 1.00 . A A . 82 SER OG 1 1
8 13267 1 1 83 HIS C C 2.003 -15.009 5.314 1.00 . A A . 83 HIS C 1 1
8 13268 1 1 83 HIS CA C 1.626 -16.122 6.287 1.00 . A A . 83 HIS CA 1 1
8 13269 1 1 83 HIS CB C 2.480 -16.021 7.552 1.00 . A A . 83 HIS CB 1 1
8 13270 1 1 83 HIS CD2 C 1.417 -13.773 8.289 1.00 . A A . 83 HIS CD2 1 1
8 13271 1 1 83 HIS CE1 C 3.144 -12.934 9.348 1.00 . A A . 83 HIS CE1 1 1
8 13272 1 1 83 HIS CG C 2.422 -14.676 8.207 1.00 . A A . 83 HIS CG 1 1
8 13273 1 1 83 HIS H H 2.579 -17.971 5.892 1.00 . A A . 83 HIS H 1 1
8 13274 1 1 83 HIS HA H 0.586 -16.012 6.556 1.00 . A A . 83 HIS HA 1 1
8 13275 1 1 83 HIS HB2 H 2.139 -16.754 8.268 1.00 . A A . 83 HIS HB2 1 1
8 13276 1 1 83 HIS HB3 H 3.511 -16.224 7.299 1.00 . A A . 83 HIS HB3 1 1
8 13277 1 1 83 HIS HD1 H 4.370 -14.533 8.997 1.00 . A A . 83 HIS HD1 1 1
8 13278 1 1 83 HIS HD2 H 0.425 -13.877 7.871 1.00 . A A . 83 HIS HD2 1 1
8 13279 1 1 83 HIS HE1 H 3.777 -12.269 9.916 1.00 . A A . 83 HIS HE1 1 1
8 13280 1 1 83 HIS HE2 H 1.359 -11.931 9.296 1.00 . A A . 83 HIS HE2 1 1
8 13281 1 1 83 HIS N N 1.792 -17.432 5.667 1.00 . A A . 83 HIS N 1 1
8 13282 1 1 83 HIS ND1 N 3.490 -14.120 8.880 1.00 . A A . 83 HIS ND1 1 1
8 13283 1 1 83 HIS NE2 N 1.890 -12.700 9.003 1.00 . A A . 83 HIS NE2 1 1
8 13284 1 1 83 HIS O O 2.974 -15.127 4.567 1.00 . A A . 83 HIS O 1 1
8 13285 1 1 84 TYR C C 1.456 -11.485 5.223 1.00 . A A . 84 TYR C 1 1
8 13286 1 1 84 TYR CA C 1.478 -12.798 4.445 1.00 . A A . 84 TYR CA 1 1
8 13287 1 1 84 TYR CB C 0.438 -12.758 3.325 1.00 . A A . 84 TYR CB 1 1
8 13288 1 1 84 TYR CD1 C 0.639 -14.890 1.988 1.00 . A A . 84 TYR CD1 1 1
8 13289 1 1 84 TYR CD2 C 1.456 -12.873 1.017 1.00 . A A . 84 TYR CD2 1 1
8 13290 1 1 84 TYR CE1 C 1.016 -15.592 0.859 1.00 . A A . 84 TYR CE1 1 1
8 13291 1 1 84 TYR CE2 C 1.835 -13.566 -0.117 1.00 . A A . 84 TYR CE2 1 1
8 13292 1 1 84 TYR CG C 0.852 -13.521 2.087 1.00 . A A . 84 TYR CG 1 1
8 13293 1 1 84 TYR CZ C 1.613 -14.925 -0.191 1.00 . A A . 84 TYR CZ 1 1
8 13294 1 1 84 TYR H H 0.468 -13.895 5.946 1.00 . A A . 84 TYR H 1 1
8 13295 1 1 84 TYR HA H 2.458 -12.928 4.009 1.00 . A A . 84 TYR HA 1 1
8 13296 1 1 84 TYR HB2 H -0.485 -13.186 3.684 1.00 . A A . 84 TYR HB2 1 1
8 13297 1 1 84 TYR HB3 H 0.265 -11.730 3.039 1.00 . A A . 84 TYR HB3 1 1
8 13298 1 1 84 TYR HD1 H 0.171 -15.410 2.811 1.00 . A A . 84 TYR HD1 1 1
8 13299 1 1 84 TYR HD2 H 1.629 -11.808 1.078 1.00 . A A . 84 TYR HD2 1 1
8 13300 1 1 84 TYR HE1 H 0.842 -16.656 0.800 1.00 . A A . 84 TYR HE1 1 1
8 13301 1 1 84 TYR HE2 H 2.303 -13.044 -0.938 1.00 . A A . 84 TYR HE2 1 1
8 13302 1 1 84 TYR HH H 2.855 -16.013 -1.176 1.00 . A A . 84 TYR HH 1 1
8 13303 1 1 84 TYR N N 1.228 -13.930 5.329 1.00 . A A . 84 TYR N 1 1
8 13304 1 1 84 TYR O O 0.391 -10.973 5.569 1.00 . A A . 84 TYR O 1 1
8 13305 1 1 84 TYR OH O 1.990 -15.619 -1.317 1.00 . A A . 84 TYR OH 1 1
8 13306 1 1 85 VAL C C 2.388 -8.501 5.348 1.00 . A A . 85 VAL C 1 1
8 13307 1 1 85 VAL CA C 2.757 -9.691 6.228 1.00 . A A . 85 VAL CA 1 1
8 13308 1 1 85 VAL CB C 4.185 -9.490 6.771 1.00 . A A . 85 VAL CB 1 1
8 13309 1 1 85 VAL CG1 C 4.202 -8.412 7.843 1.00 . A A . 85 VAL CG1 1 1
8 13310 1 1 85 VAL CG2 C 4.737 -10.800 7.312 1.00 . A A . 85 VAL CG2 1 1
8 13311 1 1 85 VAL H H 3.453 -11.400 5.191 1.00 . A A . 85 VAL H 1 1
8 13312 1 1 85 VAL HA H 2.078 -9.730 7.067 1.00 . A A . 85 VAL HA 1 1
8 13313 1 1 85 VAL HB H 4.816 -9.167 5.956 1.00 . A A . 85 VAL HB 1 1
8 13314 1 1 85 VAL HG11 H 5.022 -8.593 8.522 1.00 . A A . 85 VAL HG11 1 1
8 13315 1 1 85 VAL HG12 H 4.324 -7.444 7.378 1.00 . A A . 85 VAL HG12 1 1
8 13316 1 1 85 VAL HG13 H 3.271 -8.434 8.390 1.00 . A A . 85 VAL HG13 1 1
8 13317 1 1 85 VAL HG21 H 5.626 -10.604 7.893 1.00 . A A . 85 VAL HG21 1 1
8 13318 1 1 85 VAL HG22 H 3.994 -11.272 7.937 1.00 . A A . 85 VAL HG22 1 1
8 13319 1 1 85 VAL HG23 H 4.983 -11.456 6.488 1.00 . A A . 85 VAL HG23 1 1
8 13320 1 1 85 VAL N N 2.639 -10.945 5.493 1.00 . A A . 85 VAL N 1 1
8 13321 1 1 85 VAL O O 3.076 -8.203 4.371 1.00 . A A . 85 VAL O 1 1
8 13322 1 1 86 ILE C C 1.139 -5.371 5.690 1.00 . A A . 86 ILE C 1 1
8 13323 1 1 86 ILE CA C 0.841 -6.668 4.945 1.00 . A A . 86 ILE CA 1 1
8 13324 1 1 86 ILE CB C -0.670 -6.746 4.659 1.00 . A A . 86 ILE CB 1 1
8 13325 1 1 86 ILE CD1 C -2.445 -8.550 4.381 1.00 . A A . 86 ILE CD1 1 1
8 13326 1 1 86 ILE CG1 C -1.030 -8.112 4.071 1.00 . A A . 86 ILE CG1 1 1
8 13327 1 1 86 ILE CG2 C -1.089 -5.630 3.713 1.00 . A A . 86 ILE CG2 1 1
8 13328 1 1 86 ILE H H 0.795 -8.113 6.490 1.00 . A A . 86 ILE H 1 1
8 13329 1 1 86 ILE HA H 1.366 -6.658 4.001 1.00 . A A . 86 ILE HA 1 1
8 13330 1 1 86 ILE HB H -1.198 -6.613 5.590 1.00 . A A . 86 ILE HB 1 1
8 13331 1 1 86 ILE HD11 H -2.522 -9.622 4.271 1.00 . A A . 86 ILE HD11 1 1
8 13332 1 1 86 ILE HD12 H -2.692 -8.275 5.396 1.00 . A A . 86 ILE HD12 1 1
8 13333 1 1 86 ILE HD13 H -3.129 -8.068 3.700 1.00 . A A . 86 ILE HD13 1 1
8 13334 1 1 86 ILE HG12 H -0.923 -8.075 2.998 1.00 . A A . 86 ILE HG12 1 1
8 13335 1 1 86 ILE HG13 H -0.357 -8.856 4.470 1.00 . A A . 86 ILE HG13 1 1
8 13336 1 1 86 ILE HG21 H -1.489 -4.806 4.285 1.00 . A A . 86 ILE HG21 1 1
8 13337 1 1 86 ILE HG22 H -0.230 -5.294 3.152 1.00 . A A . 86 ILE HG22 1 1
8 13338 1 1 86 ILE HG23 H -1.843 -5.997 3.034 1.00 . A A . 86 ILE HG23 1 1
8 13339 1 1 86 ILE N N 1.300 -7.826 5.702 1.00 . A A . 86 ILE N 1 1
8 13340 1 1 86 ILE O O 0.725 -5.191 6.835 1.00 . A A . 86 ILE O 1 1
8 13341 1 1 87 SER C C 1.693 -2.030 4.787 1.00 . A A . 87 SER C 1 1
8 13342 1 1 87 SER CA C 2.216 -3.189 5.630 1.00 . A A . 87 SER CA 1 1
8 13343 1 1 87 SER CB C 3.734 -3.079 5.784 1.00 . A A . 87 SER CB 1 1
8 13344 1 1 87 SER H H 2.161 -4.672 4.120 1.00 . A A . 87 SER H 1 1
8 13345 1 1 87 SER HA H 1.759 -3.143 6.608 1.00 . A A . 87 SER HA 1 1
8 13346 1 1 87 SER HB2 H 3.967 -2.278 6.470 1.00 . A A . 87 SER HB2 1 1
8 13347 1 1 87 SER HB3 H 4.123 -4.009 6.172 1.00 . A A . 87 SER HB3 1 1
8 13348 1 1 87 SER HG H 4.921 -2.038 4.624 1.00 . A A . 87 SER HG 1 1
8 13349 1 1 87 SER N N 1.860 -4.470 5.031 1.00 . A A . 87 SER N 1 1
8 13350 1 1 87 SER O O 2.272 -1.686 3.756 1.00 . A A . 87 SER O 1 1
8 13351 1 1 87 SER OG O 4.354 -2.808 4.539 1.00 . A A . 87 SER OG 1 1
8 13352 1 1 88 LEU C C 0.396 1.018 5.153 1.00 . A A . 88 LEU C 1 1
8 13353 1 1 88 LEU CA C -0.009 -0.310 4.521 1.00 . A A . 88 LEU CA 1 1
8 13354 1 1 88 LEU CB C -1.533 -0.443 4.517 1.00 . A A . 88 LEU CB 1 1
8 13355 1 1 88 LEU CD1 C -2.335 0.980 2.615 1.00 . A A . 88 LEU CD1 1 1
8 13356 1 1 88 LEU CD2 C -3.732 0.749 4.677 1.00 . A A . 88 LEU CD2 1 1
8 13357 1 1 88 LEU CG C -2.315 0.812 4.127 1.00 . A A . 88 LEU CG 1 1
8 13358 1 1 88 LEU H H 0.178 -1.750 6.061 1.00 . A A . 88 LEU H 1 1
8 13359 1 1 88 LEU HA H 0.349 -0.334 3.502 1.00 . A A . 88 LEU HA 1 1
8 13360 1 1 88 LEU HB2 H -1.794 -1.225 3.821 1.00 . A A . 88 LEU HB2 1 1
8 13361 1 1 88 LEU HB3 H -1.841 -0.731 5.512 1.00 . A A . 88 LEU HB3 1 1
8 13362 1 1 88 LEU HD11 H -3.091 0.337 2.192 1.00 . A A . 88 LEU HD11 1 1
8 13363 1 1 88 LEU HD12 H -1.369 0.714 2.211 1.00 . A A . 88 LEU HD12 1 1
8 13364 1 1 88 LEU HD13 H -2.556 2.008 2.371 1.00 . A A . 88 LEU HD13 1 1
8 13365 1 1 88 LEU HD21 H -3.725 0.251 5.635 1.00 . A A . 88 LEU HD21 1 1
8 13366 1 1 88 LEU HD22 H -4.360 0.201 3.990 1.00 . A A . 88 LEU HD22 1 1
8 13367 1 1 88 LEU HD23 H -4.117 1.752 4.794 1.00 . A A . 88 LEU HD23 1 1
8 13368 1 1 88 LEU HG H -1.828 1.679 4.552 1.00 . A A . 88 LEU HG 1 1
8 13369 1 1 88 LEU N N 0.594 -1.431 5.233 1.00 . A A . 88 LEU N 1 1
8 13370 1 1 88 LEU O O 0.328 1.184 6.372 1.00 . A A . 88 LEU O 1 1
8 13371 1 1 89 LYS C C 0.815 4.366 3.808 1.00 . A A . 89 LYS C 1 1
8 13372 1 1 89 LYS CA C 1.227 3.277 4.793 1.00 . A A . 89 LYS CA 1 1
8 13373 1 1 89 LYS CB C 2.742 3.314 5.006 1.00 . A A . 89 LYS CB 1 1
8 13374 1 1 89 LYS CD C 4.974 3.878 4.001 1.00 . A A . 89 LYS CD 1 1
8 13375 1 1 89 LYS CE C 5.868 2.654 4.131 1.00 . A A . 89 LYS CE 1 1
8 13376 1 1 89 LYS CG C 3.532 3.487 3.721 1.00 . A A . 89 LYS CG 1 1
8 13377 1 1 89 LYS H H 0.846 1.770 3.357 1.00 . A A . 89 LYS H 1 1
8 13378 1 1 89 LYS HA H 0.735 3.458 5.737 1.00 . A A . 89 LYS HA 1 1
8 13379 1 1 89 LYS HB2 H 2.981 4.135 5.665 1.00 . A A . 89 LYS HB2 1 1
8 13380 1 1 89 LYS HB3 H 3.050 2.389 5.472 1.00 . A A . 89 LYS HB3 1 1
8 13381 1 1 89 LYS HD2 H 5.336 4.490 3.189 1.00 . A A . 89 LYS HD2 1 1
8 13382 1 1 89 LYS HD3 H 5.012 4.441 4.923 1.00 . A A . 89 LYS HD3 1 1
8 13383 1 1 89 LYS HE2 H 5.490 2.031 4.926 1.00 . A A . 89 LYS HE2 1 1
8 13384 1 1 89 LYS HE3 H 5.842 2.106 3.201 1.00 . A A . 89 LYS HE3 1 1
8 13385 1 1 89 LYS HG2 H 3.523 2.556 3.174 1.00 . A A . 89 LYS HG2 1 1
8 13386 1 1 89 LYS HG3 H 3.068 4.260 3.125 1.00 . A A . 89 LYS HG3 1 1
8 13387 1 1 89 LYS HZ1 H 7.773 2.224 4.872 1.00 . A A . 89 LYS HZ1 1 1
8 13388 1 1 89 LYS HZ2 H 7.299 3.833 5.092 1.00 . A A . 89 LYS HZ2 1 1
8 13389 1 1 89 LYS HZ3 H 7.773 3.293 3.561 1.00 . A A . 89 LYS HZ3 1 1
8 13390 1 1 89 LYS N N 0.814 1.962 4.318 1.00 . A A . 89 LYS N 1 1
8 13391 1 1 89 LYS NZ N 7.277 3.027 4.435 1.00 . A A . 89 LYS NZ 1 1
8 13392 1 1 89 LYS O O 0.731 4.126 2.604 1.00 . A A . 89 LYS O 1 1
8 13393 1 1 90 ALA C C 1.378 7.453 2.982 1.00 . A A . 90 ALA C 1 1
8 13394 1 1 90 ALA CA C 0.161 6.688 3.492 1.00 . A A . 90 ALA CA 1 1
8 13395 1 1 90 ALA CB C -0.763 7.618 4.265 1.00 . A A . 90 ALA CB 1 1
8 13396 1 1 90 ALA H H 0.644 5.691 5.294 1.00 . A A . 90 ALA H 1 1
8 13397 1 1 90 ALA HA H -0.387 6.299 2.646 1.00 . A A . 90 ALA HA 1 1
8 13398 1 1 90 ALA HB1 H -0.259 7.967 5.154 1.00 . A A . 90 ALA HB1 1 1
8 13399 1 1 90 ALA HB2 H -1.024 8.462 3.644 1.00 . A A . 90 ALA HB2 1 1
8 13400 1 1 90 ALA HB3 H -1.659 7.084 4.545 1.00 . A A . 90 ALA HB3 1 1
8 13401 1 1 90 ALA N N 0.560 5.563 4.327 1.00 . A A . 90 ALA N 1 1
8 13402 1 1 90 ALA O O 2.417 7.495 3.640 1.00 . A A . 90 ALA O 1 1
8 13403 1 1 91 PHE C C 1.811 10.103 0.572 1.00 . A A . 91 PHE C 1 1
8 13404 1 1 91 PHE CA C 2.332 8.817 1.206 1.00 . A A . 91 PHE CA 1 1
8 13405 1 1 91 PHE CB C 3.054 7.972 0.154 1.00 . A A . 91 PHE CB 1 1
8 13406 1 1 91 PHE CD1 C 2.217 8.851 -2.042 1.00 . A A . 91 PHE CD1 1 1
8 13407 1 1 91 PHE CD2 C 1.616 6.633 -1.406 1.00 . A A . 91 PHE CD2 1 1
8 13408 1 1 91 PHE CE1 C 1.506 8.711 -3.219 1.00 . A A . 91 PHE CE1 1 1
8 13409 1 1 91 PHE CE2 C 0.904 6.487 -2.582 1.00 . A A . 91 PHE CE2 1 1
8 13410 1 1 91 PHE CG C 2.280 7.816 -1.124 1.00 . A A . 91 PHE CG 1 1
8 13411 1 1 91 PHE CZ C 0.848 7.527 -3.489 1.00 . A A . 91 PHE CZ 1 1
8 13412 1 1 91 PHE H H 0.388 7.985 1.328 1.00 . A A . 91 PHE H 1 1
8 13413 1 1 91 PHE HA H 3.027 9.071 1.990 1.00 . A A . 91 PHE HA 1 1
8 13414 1 1 91 PHE HB2 H 3.998 8.439 -0.086 1.00 . A A . 91 PHE HB2 1 1
8 13415 1 1 91 PHE HB3 H 3.236 6.987 0.556 1.00 . A A . 91 PHE HB3 1 1
8 13416 1 1 91 PHE HD1 H 2.732 9.778 -1.832 1.00 . A A . 91 PHE HD1 1 1
8 13417 1 1 91 PHE HD2 H 1.657 5.819 -0.698 1.00 . A A . 91 PHE HD2 1 1
8 13418 1 1 91 PHE HE1 H 1.465 9.526 -3.926 1.00 . A A . 91 PHE HE1 1 1
8 13419 1 1 91 PHE HE2 H 0.389 5.560 -2.790 1.00 . A A . 91 PHE HE2 1 1
8 13420 1 1 91 PHE HZ H 0.292 7.415 -4.408 1.00 . A A . 91 PHE HZ 1 1
8 13421 1 1 91 PHE N N 1.242 8.055 1.805 1.00 . A A . 91 PHE N 1 1
8 13422 1 1 91 PHE O O 0.609 10.265 0.368 1.00 . A A . 91 PHE O 1 1
8 13423 1 1 92 ASN C C 3.603 13.054 -0.795 1.00 . A A . 92 ASN C 1 1
8 13424 1 1 92 ASN CA C 2.362 12.290 -0.346 1.00 . A A . 92 ASN CA 1 1
8 13425 1 1 92 ASN CB C 1.555 13.138 0.640 1.00 . A A . 92 ASN CB 1 1
8 13426 1 1 92 ASN CG C 2.424 13.747 1.724 1.00 . A A . 92 ASN CG 1 1
8 13427 1 1 92 ASN H H 3.671 10.830 0.451 1.00 . A A . 92 ASN H 1 1
8 13428 1 1 92 ASN HA H 1.750 12.080 -1.210 1.00 . A A . 92 ASN HA 1 1
8 13429 1 1 92 ASN HB2 H 1.070 13.940 0.103 1.00 . A A . 92 ASN HB2 1 1
8 13430 1 1 92 ASN HB3 H 0.806 12.519 1.110 1.00 . A A . 92 ASN HB3 1 1
8 13431 1 1 92 ASN HD21 H 0.850 14.690 2.490 1.00 . A A . 92 ASN HD21 1 1
8 13432 1 1 92 ASN HD22 H 2.351 14.950 3.305 1.00 . A A . 92 ASN HD22 1 1
8 13433 1 1 92 ASN N N 2.727 11.016 0.264 1.00 . A A . 92 ASN N 1 1
8 13434 1 1 92 ASN ND2 N 1.813 14.542 2.594 1.00 . A A . 92 ASN ND2 1 1
8 13435 1 1 92 ASN O O 4.721 12.548 -0.708 1.00 . A A . 92 ASN O 1 1
8 13436 1 1 92 ASN OD1 O 3.630 13.504 1.778 1.00 . A A . 92 ASN OD1 1 1
8 13437 1 1 93 ASN C C 5.610 15.177 -0.690 1.00 . A A . 93 ASN C 1 1
8 13438 1 1 93 ASN CA C 4.501 15.112 -1.736 1.00 . A A . 93 ASN CA 1 1
8 13439 1 1 93 ASN CB C 4.001 16.522 -2.054 1.00 . A A . 93 ASN CB 1 1
8 13440 1 1 93 ASN CG C 3.510 16.653 -3.483 1.00 . A A . 93 ASN CG 1 1
8 13441 1 1 93 ASN H H 2.483 14.626 -1.318 1.00 . A A . 93 ASN H 1 1
8 13442 1 1 93 ASN HA H 4.897 14.668 -2.637 1.00 . A A . 93 ASN HA 1 1
8 13443 1 1 93 ASN HB2 H 3.185 16.767 -1.390 1.00 . A A . 93 ASN HB2 1 1
8 13444 1 1 93 ASN HB3 H 4.806 17.226 -1.903 1.00 . A A . 93 ASN HB3 1 1
8 13445 1 1 93 ASN HD21 H 2.603 14.888 -3.360 1.00 . A A . 93 ASN HD21 1 1
8 13446 1 1 93 ASN HD22 H 2.452 15.706 -4.874 1.00 . A A . 93 ASN HD22 1 1
8 13447 1 1 93 ASN N N 3.398 14.277 -1.274 1.00 . A A . 93 ASN N 1 1
8 13448 1 1 93 ASN ND2 N 2.781 15.648 -3.953 1.00 . A A . 93 ASN ND2 1 1
8 13449 1 1 93 ASN O O 6.776 15.386 -1.021 1.00 . A A . 93 ASN O 1 1
8 13450 1 1 93 ASN OD1 O 3.783 17.647 -4.157 1.00 . A A . 93 ASN OD1 1 1
8 13451 1 1 94 ALA C C 6.957 13.712 1.773 1.00 . A A . 94 ALA C 1 1
8 13452 1 1 94 ALA CA C 6.199 15.031 1.666 1.00 . A A . 94 ALA CA 1 1
8 13453 1 1 94 ALA CB C 5.495 15.345 2.978 1.00 . A A . 94 ALA CB 1 1
8 13454 1 1 94 ALA H H 4.291 14.833 0.772 1.00 . A A . 94 ALA H 1 1
8 13455 1 1 94 ALA HA H 6.904 15.825 1.465 1.00 . A A . 94 ALA HA 1 1
8 13456 1 1 94 ALA HB1 H 4.882 14.505 3.268 1.00 . A A . 94 ALA HB1 1 1
8 13457 1 1 94 ALA HB2 H 6.233 15.535 3.745 1.00 . A A . 94 ALA HB2 1 1
8 13458 1 1 94 ALA HB3 H 4.873 16.219 2.853 1.00 . A A . 94 ALA HB3 1 1
8 13459 1 1 94 ALA N N 5.236 14.996 0.572 1.00 . A A . 94 ALA N 1 1
8 13460 1 1 94 ALA O O 8.099 13.677 2.228 1.00 . A A . 94 ALA O 1 1
8 13461 1 1 95 GLY C C 6.024 10.261 1.982 1.00 . A A . 95 GLY C 1 1
8 13462 1 1 95 GLY CA C 6.942 11.322 1.408 1.00 . A A . 95 GLY CA 1 1
8 13463 1 1 95 GLY H H 5.403 12.717 0.997 1.00 . A A . 95 GLY H 1 1
8 13464 1 1 95 GLY HA2 H 7.233 11.030 0.410 1.00 . A A . 95 GLY HA2 1 1
8 13465 1 1 95 GLY HA3 H 7.827 11.388 2.025 1.00 . A A . 95 GLY HA3 1 1
8 13466 1 1 95 GLY N N 6.313 12.629 1.350 1.00 . A A . 95 GLY N 1 1
8 13467 1 1 95 GLY O O 4.904 10.079 1.507 1.00 . A A . 95 GLY O 1 1
8 13468 1 1 96 GLU C C 5.502 8.811 5.123 1.00 . A A . 96 GLU C 1 1
8 13469 1 1 96 GLU CA C 5.715 8.509 3.642 1.00 . A A . 96 GLU CA 1 1
8 13470 1 1 96 GLU CB C 6.408 7.154 3.482 1.00 . A A . 96 GLU CB 1 1
8 13471 1 1 96 GLU CD C 7.850 5.704 1.998 1.00 . A A . 96 GLU CD 1 1
8 13472 1 1 96 GLU CG C 6.905 6.888 2.071 1.00 . A A . 96 GLU CG 1 1
8 13473 1 1 96 GLU H H 7.402 9.751 3.339 1.00 . A A . 96 GLU H 1 1
8 13474 1 1 96 GLU HA H 4.754 8.471 3.153 1.00 . A A . 96 GLU HA 1 1
8 13475 1 1 96 GLU HB2 H 7.253 7.114 4.153 1.00 . A A . 96 GLU HB2 1 1
8 13476 1 1 96 GLU HB3 H 5.711 6.373 3.748 1.00 . A A . 96 GLU HB3 1 1
8 13477 1 1 96 GLU HG2 H 6.055 6.690 1.435 1.00 . A A . 96 GLU HG2 1 1
8 13478 1 1 96 GLU HG3 H 7.423 7.766 1.714 1.00 . A A . 96 GLU HG3 1 1
8 13479 1 1 96 GLU N N 6.501 9.559 3.005 1.00 . A A . 96 GLU N 1 1
8 13480 1 1 96 GLU O O 6.339 9.443 5.765 1.00 . A A . 96 GLU O 1 1
8 13481 1 1 96 GLU OE1 O 8.548 5.439 2.999 1.00 . A A . 96 GLU OE1 1 1
8 13482 1 1 96 GLU OE2 O 7.890 5.042 0.940 1.00 . A A . 96 GLU OE2 1 1
8 13483 1 1 97 GLY C C 4.037 7.303 7.863 1.00 . A A . 97 GLY C 1 1
8 13484 1 1 97 GLY CA C 4.068 8.586 7.057 1.00 . A A . 97 GLY CA 1 1
8 13485 1 1 97 GLY H H 3.742 7.857 5.096 1.00 . A A . 97 GLY H 1 1
8 13486 1 1 97 GLY HA2 H 4.818 9.242 7.473 1.00 . A A . 97 GLY HA2 1 1
8 13487 1 1 97 GLY HA3 H 3.104 9.067 7.129 1.00 . A A . 97 GLY HA3 1 1
8 13488 1 1 97 GLY N N 4.373 8.355 5.657 1.00 . A A . 97 GLY N 1 1
8 13489 1 1 97 GLY O O 4.229 6.215 7.320 1.00 . A A . 97 GLY O 1 1
8 13490 1 1 98 VAL C C 3.118 5.071 9.342 1.00 . A A . 98 VAL C 1 1
8 13491 1 1 98 VAL CA C 3.739 6.270 10.048 1.00 . A A . 98 VAL CA 1 1
8 13492 1 1 98 VAL CB C 2.933 6.576 11.324 1.00 . A A . 98 VAL CB 1 1
8 13493 1 1 98 VAL CG1 C 1.621 7.262 10.976 1.00 . A A . 98 VAL CG1 1 1
8 13494 1 1 98 VAL CG2 C 2.683 5.300 12.114 1.00 . A A . 98 VAL CG2 1 1
8 13495 1 1 98 VAL H H 3.650 8.323 9.539 1.00 . A A . 98 VAL H 1 1
8 13496 1 1 98 VAL HA H 4.750 6.022 10.336 1.00 . A A . 98 VAL HA 1 1
8 13497 1 1 98 VAL HB H 3.513 7.247 11.940 1.00 . A A . 98 VAL HB 1 1
8 13498 1 1 98 VAL HG11 H 1.741 8.332 11.064 1.00 . A A . 98 VAL HG11 1 1
8 13499 1 1 98 VAL HG12 H 1.342 7.013 9.962 1.00 . A A . 98 VAL HG12 1 1
8 13500 1 1 98 VAL HG13 H 0.850 6.930 11.654 1.00 . A A . 98 VAL HG13 1 1
8 13501 1 1 98 VAL HG21 H 2.065 5.521 12.970 1.00 . A A . 98 VAL HG21 1 1
8 13502 1 1 98 VAL HG22 H 2.182 4.580 11.484 1.00 . A A . 98 VAL HG22 1 1
8 13503 1 1 98 VAL HG23 H 3.626 4.891 12.447 1.00 . A A . 98 VAL HG23 1 1
8 13504 1 1 98 VAL N N 3.795 7.429 9.164 1.00 . A A . 98 VAL N 1 1
8 13505 1 1 98 VAL O O 1.904 4.992 9.151 1.00 . A A . 98 VAL O 1 1
8 13506 1 1 99 PRO C C 2.744 1.962 9.170 1.00 . A A . 99 PRO C 1 1
8 13507 1 1 99 PRO CA C 3.524 2.898 8.253 1.00 . A A . 99 PRO CA 1 1
8 13508 1 1 99 PRO CB C 4.835 2.243 7.811 1.00 . A A . 99 PRO CB 1 1
8 13509 1 1 99 PRO CD C 5.427 4.141 9.138 1.00 . A A . 99 PRO CD 1 1
8 13510 1 1 99 PRO CG C 5.854 2.745 8.775 1.00 . A A . 99 PRO CG 1 1
8 13511 1 1 99 PRO HA H 2.926 3.131 7.385 1.00 . A A . 99 PRO HA 1 1
8 13512 1 1 99 PRO HB2 H 4.738 1.167 7.862 1.00 . A A . 99 PRO HB2 1 1
8 13513 1 1 99 PRO HB3 H 5.068 2.541 6.800 1.00 . A A . 99 PRO HB3 1 1
8 13514 1 1 99 PRO HD2 H 5.675 4.355 10.167 1.00 . A A . 99 PRO HD2 1 1
8 13515 1 1 99 PRO HD3 H 5.889 4.861 8.479 1.00 . A A . 99 PRO HD3 1 1
8 13516 1 1 99 PRO HG2 H 5.871 2.118 9.652 1.00 . A A . 99 PRO HG2 1 1
8 13517 1 1 99 PRO HG3 H 6.826 2.762 8.305 1.00 . A A . 99 PRO HG3 1 1
8 13518 1 1 99 PRO N N 3.968 4.112 8.944 1.00 . A A . 99 PRO N 1 1
8 13519 1 1 99 PRO O O 3.055 1.835 10.355 1.00 . A A . 99 PRO O 1 1
8 13520 1 1 100 LEU C C 1.161 -1.060 8.955 1.00 . A A . 100 LEU C 1 1
8 13521 1 1 100 LEU CA C 0.905 0.382 9.383 1.00 . A A . 100 LEU CA 1 1
8 13522 1 1 100 LEU CB C -0.576 0.722 9.209 1.00 . A A . 100 LEU CB 1 1
8 13523 1 1 100 LEU CD1 C -1.354 1.388 11.497 1.00 . A A . 100 LEU CD1 1 1
8 13524 1 1 100 LEU CD2 C -2.936 0.265 9.919 1.00 . A A . 100 LEU CD2 1 1
8 13525 1 1 100 LEU CG C -1.490 0.364 10.381 1.00 . A A . 100 LEU CG 1 1
8 13526 1 1 100 LEU H H 1.531 1.449 7.667 1.00 . A A . 100 LEU H 1 1
8 13527 1 1 100 LEU HA H 1.170 0.487 10.425 1.00 . A A . 100 LEU HA 1 1
8 13528 1 1 100 LEU HB2 H -0.653 1.786 9.043 1.00 . A A . 100 LEU HB2 1 1
8 13529 1 1 100 LEU HB3 H -0.935 0.196 8.335 1.00 . A A . 100 LEU HB3 1 1
8 13530 1 1 100 LEU HD11 H -2.120 1.217 12.238 1.00 . A A . 100 LEU HD11 1 1
8 13531 1 1 100 LEU HD12 H -1.464 2.382 11.088 1.00 . A A . 100 LEU HD12 1 1
8 13532 1 1 100 LEU HD13 H -0.380 1.294 11.955 1.00 . A A . 100 LEU HD13 1 1
8 13533 1 1 100 LEU HD21 H -3.468 1.160 10.205 1.00 . A A . 100 LEU HD21 1 1
8 13534 1 1 100 LEU HD22 H -3.403 -0.594 10.379 1.00 . A A . 100 LEU HD22 1 1
8 13535 1 1 100 LEU HD23 H -2.964 0.156 8.845 1.00 . A A . 100 LEU HD23 1 1
8 13536 1 1 100 LEU HG H -1.198 -0.599 10.776 1.00 . A A . 100 LEU HG 1 1
8 13537 1 1 100 LEU N N 1.730 1.307 8.615 1.00 . A A . 100 LEU N 1 1
8 13538 1 1 100 LEU O O 1.035 -1.400 7.779 1.00 . A A . 100 LEU O 1 1
8 13539 1 1 101 TYR C C 0.577 -4.173 9.961 1.00 . A A . 101 TYR C 1 1
8 13540 1 1 101 TYR CA C 1.792 -3.308 9.640 1.00 . A A . 101 TYR CA 1 1
8 13541 1 1 101 TYR CB C 2.999 -3.783 10.450 1.00 . A A . 101 TYR CB 1 1
8 13542 1 1 101 TYR CD1 C 4.795 -2.090 9.919 1.00 . A A . 101 TYR CD1 1 1
8 13543 1 1 101 TYR CD2 C 5.115 -4.336 9.187 1.00 . A A . 101 TYR CD2 1 1
8 13544 1 1 101 TYR CE1 C 6.008 -1.731 9.363 1.00 . A A . 101 TYR CE1 1 1
8 13545 1 1 101 TYR CE2 C 6.330 -3.986 8.630 1.00 . A A . 101 TYR CE2 1 1
8 13546 1 1 101 TYR CG C 4.328 -3.396 9.841 1.00 . A A . 101 TYR CG 1 1
8 13547 1 1 101 TYR CZ C 6.772 -2.683 8.720 1.00 . A A . 101 TYR CZ 1 1
8 13548 1 1 101 TYR H H 1.602 -1.572 10.836 1.00 . A A . 101 TYR H 1 1
8 13549 1 1 101 TYR HA H 2.018 -3.400 8.588 1.00 . A A . 101 TYR HA 1 1
8 13550 1 1 101 TYR HB2 H 2.952 -3.355 11.440 1.00 . A A . 101 TYR HB2 1 1
8 13551 1 1 101 TYR HB3 H 2.971 -4.860 10.527 1.00 . A A . 101 TYR HB3 1 1
8 13552 1 1 101 TYR HD1 H 4.195 -1.347 10.423 1.00 . A A . 101 TYR HD1 1 1
8 13553 1 1 101 TYR HD2 H 4.765 -5.356 9.118 1.00 . A A . 101 TYR HD2 1 1
8 13554 1 1 101 TYR HE1 H 6.355 -0.711 9.434 1.00 . A A . 101 TYR HE1 1 1
8 13555 1 1 101 TYR HE2 H 6.928 -4.731 8.126 1.00 . A A . 101 TYR HE2 1 1
8 13556 1 1 101 TYR HH H 8.412 -1.680 8.724 1.00 . A A . 101 TYR HH 1 1
8 13557 1 1 101 TYR N N 1.518 -1.903 9.917 1.00 . A A . 101 TYR N 1 1
8 13558 1 1 101 TYR O O -0.331 -3.746 10.673 1.00 . A A . 101 TYR O 1 1
8 13559 1 1 101 TYR OH O 7.981 -2.330 8.165 1.00 . A A . 101 TYR OH 1 1
8 13560 1 1 102 GLU C C -0.125 -7.747 9.312 1.00 . A A . 102 GLU C 1 1
8 13561 1 1 102 GLU CA C -0.532 -6.318 9.661 1.00 . A A . 102 GLU CA 1 1
8 13562 1 1 102 GLU CB C -1.752 -5.908 8.833 1.00 . A A . 102 GLU CB 1 1
8 13563 1 1 102 GLU CD C -3.103 -5.942 10.968 1.00 . A A . 102 GLU CD 1 1
8 13564 1 1 102 GLU CG C -3.078 -6.263 9.486 1.00 . A A . 102 GLU CG 1 1
8 13565 1 1 102 GLU H H 1.324 -5.675 8.872 1.00 . A A . 102 GLU H 1 1
8 13566 1 1 102 GLU HA H -0.789 -6.275 10.708 1.00 . A A . 102 GLU HA 1 1
8 13567 1 1 102 GLU HB2 H -1.725 -4.840 8.678 1.00 . A A . 102 GLU HB2 1 1
8 13568 1 1 102 GLU HB3 H -1.704 -6.403 7.874 1.00 . A A . 102 GLU HB3 1 1
8 13569 1 1 102 GLU HG2 H -3.865 -5.707 8.999 1.00 . A A . 102 GLU HG2 1 1
8 13570 1 1 102 GLU HG3 H -3.255 -7.321 9.359 1.00 . A A . 102 GLU HG3 1 1
8 13571 1 1 102 GLU N N 0.570 -5.392 9.431 1.00 . A A . 102 GLU N 1 1
8 13572 1 1 102 GLU O O 0.960 -7.982 8.779 1.00 . A A . 102 GLU O 1 1
8 13573 1 1 102 GLU OE1 O -2.641 -4.845 11.345 1.00 . A A . 102 GLU OE1 1 1
8 13574 1 1 102 GLU OE2 O -3.585 -6.788 11.750 1.00 . A A . 102 GLU OE2 1 1
8 13575 1 1 103 SER C C -1.941 -10.772 8.695 1.00 . A A . 103 SER C 1 1
8 13576 1 1 103 SER CA C -0.732 -10.104 9.342 1.00 . A A . 103 SER CA 1 1
8 13577 1 1 103 SER CB C -0.361 -10.837 10.633 1.00 . A A . 103 SER CB 1 1
8 13578 1 1 103 SER H H -1.849 -8.447 10.042 1.00 . A A . 103 SER H 1 1
8 13579 1 1 103 SER HA H 0.101 -10.153 8.657 1.00 . A A . 103 SER HA 1 1
8 13580 1 1 103 SER HB2 H -0.166 -11.875 10.411 1.00 . A A . 103 SER HB2 1 1
8 13581 1 1 103 SER HB3 H 0.526 -10.387 11.056 1.00 . A A . 103 SER HB3 1 1
8 13582 1 1 103 SER HG H -2.255 -10.762 11.126 1.00 . A A . 103 SER HG 1 1
8 13583 1 1 103 SER N N -1.002 -8.698 9.618 1.00 . A A . 103 SER N 1 1
8 13584 1 1 103 SER O O -3.086 -10.449 9.011 1.00 . A A . 103 SER O 1 1
8 13585 1 1 103 SER OG O -1.410 -10.761 11.582 1.00 . A A . 103 SER OG 1 1
8 13586 1 1 104 ALA C C -2.234 -13.735 6.513 1.00 . A A . 104 ALA C 1 1
8 13587 1 1 104 ALA CA C -2.743 -12.420 7.094 1.00 . A A . 104 ALA CA 1 1
8 13588 1 1 104 ALA CB C -3.337 -11.550 5.997 1.00 . A A . 104 ALA CB 1 1
8 13589 1 1 104 ALA H H -0.745 -11.918 7.576 1.00 . A A . 104 ALA H 1 1
8 13590 1 1 104 ALA HA H -3.522 -12.634 7.812 1.00 . A A . 104 ALA HA 1 1
8 13591 1 1 104 ALA HB1 H -2.735 -11.636 5.104 1.00 . A A . 104 ALA HB1 1 1
8 13592 1 1 104 ALA HB2 H -4.345 -11.878 5.785 1.00 . A A . 104 ALA HB2 1 1
8 13593 1 1 104 ALA HB3 H -3.354 -10.521 6.323 1.00 . A A . 104 ALA HB3 1 1
8 13594 1 1 104 ALA N N -1.678 -11.705 7.786 1.00 . A A . 104 ALA N 1 1
8 13595 1 1 104 ALA O O -1.399 -13.744 5.608 1.00 . A A . 104 ALA O 1 1
8 13596 1 1 105 THR C C -3.342 -16.730 5.576 1.00 . A A . 105 THR C 1 1
8 13597 1 1 105 THR CA C -2.336 -16.166 6.574 1.00 . A A . 105 THR CA 1 1
8 13598 1 1 105 THR CB C -2.185 -17.153 7.746 1.00 . A A . 105 THR CB 1 1
8 13599 1 1 105 THR CG2 C -1.554 -18.456 7.279 1.00 . A A . 105 THR CG2 1 1
8 13600 1 1 105 THR H H -3.403 -14.773 7.758 1.00 . A A . 105 THR H 1 1
8 13601 1 1 105 THR HA H -1.377 -16.068 6.086 1.00 . A A . 105 THR HA 1 1
8 13602 1 1 105 THR HB H -3.166 -17.368 8.145 1.00 . A A . 105 THR HB 1 1
8 13603 1 1 105 THR HG1 H -1.040 -15.723 8.477 1.00 . A A . 105 THR HG1 1 1
8 13604 1 1 105 THR HG21 H -0.702 -18.238 6.653 1.00 . A A . 105 THR HG21 1 1
8 13605 1 1 105 THR HG22 H -2.278 -19.025 6.716 1.00 . A A . 105 THR HG22 1 1
8 13606 1 1 105 THR HG23 H -1.233 -19.028 8.137 1.00 . A A . 105 THR HG23 1 1
8 13607 1 1 105 THR N N -2.741 -14.846 7.039 1.00 . A A . 105 THR N 1 1
8 13608 1 1 105 THR O O -4.452 -17.114 5.947 1.00 . A A . 105 THR O 1 1
8 13609 1 1 105 THR OG1 O -1.380 -16.570 8.777 1.00 . A A . 105 THR OG1 1 1
8 13610 1 1 106 THR C C -4.487 -18.592 3.687 1.00 . A A . 106 THR C 1 1
8 13611 1 1 106 THR CA C -3.815 -17.293 3.257 1.00 . A A . 106 THR CA 1 1
8 13612 1 1 106 THR CB C -3.032 -17.541 1.953 1.00 . A A . 106 THR CB 1 1
8 13613 1 1 106 THR CG2 C -2.814 -16.239 1.197 1.00 . A A . 106 THR CG2 1 1
8 13614 1 1 106 THR H H -2.052 -16.456 4.074 1.00 . A A . 106 THR H 1 1
8 13615 1 1 106 THR HA H -4.577 -16.553 3.059 1.00 . A A . 106 THR HA 1 1
8 13616 1 1 106 THR HB H -3.606 -18.212 1.329 1.00 . A A . 106 THR HB 1 1
8 13617 1 1 106 THR HG1 H -1.738 -19.027 1.871 1.00 . A A . 106 THR HG1 1 1
8 13618 1 1 106 THR HG21 H -3.770 -15.810 0.938 1.00 . A A . 106 THR HG21 1 1
8 13619 1 1 106 THR HG22 H -2.252 -16.436 0.296 1.00 . A A . 106 THR HG22 1 1
8 13620 1 1 106 THR HG23 H -2.266 -15.549 1.820 1.00 . A A . 106 THR HG23 1 1
8 13621 1 1 106 THR N N -2.948 -16.777 4.308 1.00 . A A . 106 THR N 1 1
8 13622 1 1 106 THR O O -4.111 -19.192 4.694 1.00 . A A . 106 THR O 1 1
8 13623 1 1 106 THR OG1 O -1.768 -18.145 2.249 1.00 . A A . 106 THR OG1 1 1
8 13624 1 1 107 ARG C C -5.538 -21.452 2.562 1.00 . A A . 107 ARG C 1 1
8 13625 1 1 107 ARG CA C -6.208 -20.249 3.221 1.00 . A A . 107 ARG CA 1 1
8 13626 1 1 107 ARG CB C -7.659 -20.139 2.751 1.00 . A A . 107 ARG CB 1 1
8 13627 1 1 107 ARG CD C -8.416 -18.537 4.533 1.00 . A A . 107 ARG CD 1 1
8 13628 1 1 107 ARG CG C -8.291 -18.787 3.038 1.00 . A A . 107 ARG CG 1 1
8 13629 1 1 107 ARG CZ C -10.809 -19.016 4.832 1.00 . A A . 107 ARG CZ 1 1
8 13630 1 1 107 ARG H H -5.736 -18.499 2.128 1.00 . A A . 107 ARG H 1 1
8 13631 1 1 107 ARG HA H -6.194 -20.387 4.292 1.00 . A A . 107 ARG HA 1 1
8 13632 1 1 107 ARG HB2 H -7.694 -20.309 1.685 1.00 . A A . 107 ARG HB2 1 1
8 13633 1 1 107 ARG HB3 H -8.244 -20.899 3.247 1.00 . A A . 107 ARG HB3 1 1
8 13634 1 1 107 ARG HD2 H -7.502 -18.851 5.015 1.00 . A A . 107 ARG HD2 1 1
8 13635 1 1 107 ARG HD3 H -8.563 -17.480 4.696 1.00 . A A . 107 ARG HD3 1 1
8 13636 1 1 107 ARG HE H -9.329 -19.982 5.757 1.00 . A A . 107 ARG HE 1 1
8 13637 1 1 107 ARG HG2 H -7.675 -18.013 2.605 1.00 . A A . 107 ARG HG2 1 1
8 13638 1 1 107 ARG HG3 H -9.275 -18.758 2.593 1.00 . A A . 107 ARG HG3 1 1
8 13639 1 1 107 ARG HH11 H -10.396 -17.521 3.537 1.00 . A A . 107 ARG HH11 1 1
8 13640 1 1 107 ARG HH12 H -12.079 -17.869 3.757 1.00 . A A . 107 ARG HH12 1 1
8 13641 1 1 107 ARG HH21 H -11.541 -20.449 6.055 1.00 . A A . 107 ARG HH21 1 1
8 13642 1 1 107 ARG HH22 H -12.730 -19.534 5.190 1.00 . A A . 107 ARG HH22 1 1
8 13643 1 1 107 ARG N N -5.483 -19.021 2.918 1.00 . A A . 107 ARG N 1 1
8 13644 1 1 107 ARG NE N -9.537 -19.268 5.119 1.00 . A A . 107 ARG NE 1 1
8 13645 1 1 107 ARG NH1 N -11.120 -18.056 3.972 1.00 . A A . 107 ARG NH1 1 1
8 13646 1 1 107 ARG NH2 N -11.773 -19.725 5.406 1.00 . A A . 107 ARG NH2 1 1
8 13647 1 1 107 ARG O O -4.525 -21.313 1.877 1.00 . A A . 107 ARG O 1 1
8 13648 1 1 108 SER C C -6.362 -24.285 0.974 1.00 . A A . 108 SER C 1 1
8 13649 1 1 108 SER CA C -5.568 -23.860 2.206 1.00 . A A . 108 SER CA 1 1
8 13650 1 1 108 SER CB C -5.583 -24.980 3.248 1.00 . A A . 108 SER CB 1 1
8 13651 1 1 108 SER H H -6.918 -22.678 3.331 1.00 . A A . 108 SER H 1 1
8 13652 1 1 108 SER HA H -4.547 -23.666 1.912 1.00 . A A . 108 SER HA 1 1
8 13653 1 1 108 SER HB2 H -5.473 -24.553 4.233 1.00 . A A . 108 SER HB2 1 1
8 13654 1 1 108 SER HB3 H -6.522 -25.511 3.188 1.00 . A A . 108 SER HB3 1 1
8 13655 1 1 108 SER HG H -4.820 -26.589 2.431 1.00 . A A . 108 SER HG 1 1
8 13656 1 1 108 SER N N -6.112 -22.632 2.775 1.00 . A A . 108 SER N 1 1
8 13657 1 1 108 SER O O -7.483 -23.825 0.755 1.00 . A A . 108 SER O 1 1
8 13658 1 1 108 SER OG O -4.525 -25.896 3.026 1.00 . A A . 108 SER OG 1 1
8 13659 1 1 109 ILE C C -6.806 -27.125 -0.898 1.00 . A A . 109 ILE C 1 1
8 13660 1 1 109 ILE CA C -6.424 -25.655 -1.035 1.00 . A A . 109 ILE CA 1 1
8 13661 1 1 109 ILE CB C -5.520 -25.484 -2.270 1.00 . A A . 109 ILE CB 1 1
8 13662 1 1 109 ILE CD1 C -5.021 -23.716 -4.032 1.00 . A A . 109 ILE CD1 1 1
8 13663 1 1 109 ILE CG1 C -5.310 -23.999 -2.574 1.00 . A A . 109 ILE CG1 1 1
8 13664 1 1 109 ILE CG2 C -6.124 -26.196 -3.472 1.00 . A A . 109 ILE CG2 1 1
8 13665 1 1 109 ILE H H -4.878 -25.496 0.402 1.00 . A A . 109 ILE H 1 1
8 13666 1 1 109 ILE HA H -7.322 -25.074 -1.188 1.00 . A A . 109 ILE HA 1 1
8 13667 1 1 109 ILE HB H -4.565 -25.939 -2.056 1.00 . A A . 109 ILE HB 1 1
8 13668 1 1 109 ILE HD11 H -4.930 -22.649 -4.180 1.00 . A A . 109 ILE HD11 1 1
8 13669 1 1 109 ILE HD12 H -4.097 -24.197 -4.317 1.00 . A A . 109 ILE HD12 1 1
8 13670 1 1 109 ILE HD13 H -5.828 -24.095 -4.640 1.00 . A A . 109 ILE HD13 1 1
8 13671 1 1 109 ILE HG12 H -6.199 -23.453 -2.301 1.00 . A A . 109 ILE HG12 1 1
8 13672 1 1 109 ILE HG13 H -4.475 -23.635 -1.993 1.00 . A A . 109 ILE HG13 1 1
8 13673 1 1 109 ILE HG21 H -5.445 -26.128 -4.309 1.00 . A A . 109 ILE HG21 1 1
8 13674 1 1 109 ILE HG22 H -6.289 -27.235 -3.228 1.00 . A A . 109 ILE HG22 1 1
8 13675 1 1 109 ILE HG23 H -7.063 -25.732 -3.731 1.00 . A A . 109 ILE HG23 1 1
8 13676 1 1 109 ILE N N -5.772 -25.166 0.173 1.00 . A A . 109 ILE N 1 1
8 13677 1 1 109 ILE O O -5.971 -27.967 -0.563 1.00 . A A . 109 ILE O 1 1
8 13678 1 1 110 THR C C -9.813 -28.991 -1.924 1.00 . A A . 110 THR C 1 1
8 13679 1 1 110 THR CA C -8.566 -28.797 -1.068 1.00 . A A . 110 THR CA 1 1
8 13680 1 1 110 THR CB C -8.892 -29.179 0.388 1.00 . A A . 110 THR CB 1 1
8 13681 1 1 110 THR CG2 C -10.062 -28.361 0.913 1.00 . A A . 110 THR CG2 1 1
8 13682 1 1 110 THR H H -8.690 -26.714 -1.423 1.00 . A A . 110 THR H 1 1
8 13683 1 1 110 THR HA H -7.789 -29.457 -1.426 1.00 . A A . 110 THR HA 1 1
8 13684 1 1 110 THR HB H -8.025 -28.974 1.000 1.00 . A A . 110 THR HB 1 1
8 13685 1 1 110 THR HG1 H -8.421 -31.090 0.261 1.00 . A A . 110 THR HG1 1 1
8 13686 1 1 110 THR HG21 H -10.749 -29.010 1.435 1.00 . A A . 110 THR HG21 1 1
8 13687 1 1 110 THR HG22 H -10.571 -27.888 0.086 1.00 . A A . 110 THR HG22 1 1
8 13688 1 1 110 THR HG23 H -9.697 -27.604 1.591 1.00 . A A . 110 THR HG23 1 1
8 13689 1 1 110 THR N N -8.073 -27.429 -1.161 1.00 . A A . 110 THR N 1 1
8 13690 1 1 110 THR O O -10.499 -28.028 -2.266 1.00 . A A . 110 THR O 1 1
8 13691 1 1 110 THR OG1 O -9.204 -30.574 0.471 1.00 . A A . 110 THR OG1 1 1
8 13692 1 1 111 SER C C -12.388 -31.141 -2.229 1.00 . A A . 111 SER C 1 1
8 13693 1 1 111 SER CA C -11.265 -30.563 -3.084 1.00 . A A . 111 SER CA 1 1
8 13694 1 1 111 SER CB C -10.883 -31.556 -4.184 1.00 . A A . 111 SER CB 1 1
8 13695 1 1 111 SER H H -9.516 -30.968 -1.961 1.00 . A A . 111 SER H 1 1
8 13696 1 1 111 SER HA H -11.610 -29.648 -3.541 1.00 . A A . 111 SER HA 1 1
8 13697 1 1 111 SER HB2 H -10.088 -31.138 -4.783 1.00 . A A . 111 SER HB2 1 1
8 13698 1 1 111 SER HB3 H -10.547 -32.478 -3.732 1.00 . A A . 111 SER HB3 1 1
8 13699 1 1 111 SER HG H -12.546 -31.057 -5.092 1.00 . A A . 111 SER HG 1 1
8 13700 1 1 111 SER N N -10.101 -30.243 -2.265 1.00 . A A . 111 SER N 1 1
8 13701 1 1 111 SER O O -12.528 -32.358 -2.107 1.00 . A A . 111 SER O 1 1
8 13702 1 1 111 SER OG O -11.989 -31.836 -5.024 1.00 . A A . 111 SER OG 1 1
8 13703 1 1 112 GLY C C -13.910 -31.866 0.088 1.00 . A A . 112 GLY C 1 1
8 13704 1 1 112 GLY CA C -14.289 -30.699 -0.801 1.00 . A A . 112 GLY CA 1 1
8 13705 1 1 112 GLY H H -13.028 -29.301 -1.771 1.00 . A A . 112 GLY H 1 1
8 13706 1 1 112 GLY HA2 H -14.606 -29.875 -0.180 1.00 . A A . 112 GLY HA2 1 1
8 13707 1 1 112 GLY HA3 H -15.111 -30.996 -1.435 1.00 . A A . 112 GLY HA3 1 1
8 13708 1 1 112 GLY N N -13.188 -30.259 -1.638 1.00 . A A . 112 GLY N 1 1
8 13709 1 1 112 GLY O O -12.738 -32.087 0.394 1.00 . A A . 112 GLY O 1 1
8 13710 1 1 113 PRO C C -14.015 -34.948 0.661 1.00 . A A . 113 PRO C 1 1
8 13711 1 1 113 PRO CA C -14.711 -33.802 1.387 1.00 . A A . 113 PRO CA 1 1
8 13712 1 1 113 PRO CB C -16.133 -34.206 1.786 1.00 . A A . 113 PRO CB 1 1
8 13713 1 1 113 PRO CD C -16.341 -32.434 0.195 1.00 . A A . 113 PRO CD 1 1
8 13714 1 1 113 PRO CG C -16.995 -33.697 0.682 1.00 . A A . 113 PRO CG 1 1
8 13715 1 1 113 PRO HA H -14.147 -33.542 2.271 1.00 . A A . 113 PRO HA 1 1
8 13716 1 1 113 PRO HB2 H -16.193 -35.281 1.872 1.00 . A A . 113 PRO HB2 1 1
8 13717 1 1 113 PRO HB3 H -16.389 -33.749 2.729 1.00 . A A . 113 PRO HB3 1 1
8 13718 1 1 113 PRO HD2 H -16.481 -32.323 -0.871 1.00 . A A . 113 PRO HD2 1 1
8 13719 1 1 113 PRO HD3 H -16.737 -31.577 0.720 1.00 . A A . 113 PRO HD3 1 1
8 13720 1 1 113 PRO HG2 H -17.042 -34.426 -0.113 1.00 . A A . 113 PRO HG2 1 1
8 13721 1 1 113 PRO HG3 H -17.985 -33.485 1.058 1.00 . A A . 113 PRO HG3 1 1
8 13722 1 1 113 PRO N N -14.919 -32.638 0.520 1.00 . A A . 113 PRO N 1 1
8 13723 1 1 113 PRO O O -14.158 -35.105 -0.551 1.00 . A A . 113 PRO O 1 1
8 13724 1 1 114 SER C C -13.415 -37.627 -0.164 1.00 . A A . 114 SER C 1 1
8 13725 1 1 114 SER CA C -12.541 -36.877 0.837 1.00 . A A . 114 SER CA 1 1
8 13726 1 1 114 SER CB C -12.081 -37.829 1.943 1.00 . A A . 114 SER CB 1 1
8 13727 1 1 114 SER H H -13.188 -35.569 2.372 1.00 . A A . 114 SER H 1 1
8 13728 1 1 114 SER HA H -11.674 -36.491 0.323 1.00 . A A . 114 SER HA 1 1
8 13729 1 1 114 SER HB2 H -12.943 -38.206 2.472 1.00 . A A . 114 SER HB2 1 1
8 13730 1 1 114 SER HB3 H -11.540 -38.654 1.502 1.00 . A A . 114 SER HB3 1 1
8 13731 1 1 114 SER HG H -11.459 -36.235 2.896 1.00 . A A . 114 SER HG 1 1
8 13732 1 1 114 SER N N -13.262 -35.747 1.411 1.00 . A A . 114 SER N 1 1
8 13733 1 1 114 SER O O -14.447 -38.192 0.197 1.00 . A A . 114 SER O 1 1
8 13734 1 1 114 SER OG O -11.233 -37.167 2.865 1.00 . A A . 114 SER OG 1 1
8 13735 1 1 115 SER C C -12.866 -39.342 -3.179 1.00 . A A . 115 SER C 1 1
8 13736 1 1 115 SER CA C -13.737 -38.304 -2.480 1.00 . A A . 115 SER CA 1 1
8 13737 1 1 115 SER CB C -14.256 -37.287 -3.499 1.00 . A A . 115 SER CB 1 1
8 13738 1 1 115 SER H H -12.162 -37.158 -1.650 1.00 . A A . 115 SER H 1 1
8 13739 1 1 115 SER HA H -14.578 -38.804 -2.023 1.00 . A A . 115 SER HA 1 1
8 13740 1 1 115 SER HB2 H -14.827 -37.801 -4.257 1.00 . A A . 115 SER HB2 1 1
8 13741 1 1 115 SER HB3 H -14.889 -36.569 -2.997 1.00 . A A . 115 SER HB3 1 1
8 13742 1 1 115 SER HG H -12.441 -36.551 -3.518 1.00 . A A . 115 SER HG 1 1
8 13743 1 1 115 SER N N -12.993 -37.627 -1.424 1.00 . A A . 115 SER N 1 1
8 13744 1 1 115 SER O O -12.037 -39.007 -4.024 1.00 . A A . 115 SER O 1 1
8 13745 1 1 115 SER OG O -13.186 -36.597 -4.121 1.00 . A A . 115 SER OG 1 1
8 13746 1 1 116 GLY C C -10.864 -41.728 -2.898 1.00 . A A . 116 GLY C 1 1
8 13747 1 1 116 GLY CA C -12.286 -41.677 -3.421 1.00 . A A . 116 GLY CA 1 1
8 13748 1 1 116 GLY H H -13.736 -40.817 -2.140 1.00 . A A . 116 GLY H 1 1
8 13749 1 1 116 GLY HA2 H -12.770 -42.619 -3.212 1.00 . A A . 116 GLY HA2 1 1
8 13750 1 1 116 GLY HA3 H -12.258 -41.529 -4.491 1.00 . A A . 116 GLY HA3 1 1
8 13751 1 1 116 GLY N N -13.060 -40.608 -2.820 1.00 . A A . 116 GLY N 1 1
8 13752 1 1 116 GLY O O -9.932 -41.285 -3.569 1.00 . A A . 116 GLY O 1 1
9 13753 1 1 1 GLY C C -13.506 7.024 -5.573 1.00 . A A . 1 GLY C 1 1
9 13754 1 1 1 GLY CA C -14.199 6.097 -4.594 1.00 . A A . 1 GLY CA 1 1
9 13755 1 1 1 GLY H1 H -14.086 4.041 -4.100 1.00 . A A . 1 GLY H1 1 1
9 13756 1 1 1 GLY HA2 H -15.264 6.143 -4.764 1.00 . A A . 1 GLY HA2 1 1
9 13757 1 1 1 GLY HA3 H -13.989 6.433 -3.589 1.00 . A A . 1 GLY HA3 1 1
9 13758 1 1 1 GLY N N -13.761 4.720 -4.729 1.00 . A A . 1 GLY N 1 1
9 13759 1 1 1 GLY O O -12.719 7.883 -5.175 1.00 . A A . 1 GLY O 1 1
9 13760 1 1 2 SER C C -13.597 9.135 -7.738 1.00 . A A . 2 SER C 1 1
9 13761 1 1 2 SER CA C -13.191 7.673 -7.898 1.00 . A A . 2 SER CA 1 1
9 13762 1 1 2 SER CB C -13.600 7.167 -9.283 1.00 . A A . 2 SER CB 1 1
9 13763 1 1 2 SER H H -14.431 6.147 -7.113 1.00 . A A . 2 SER H 1 1
9 13764 1 1 2 SER HA H -12.119 7.597 -7.799 1.00 . A A . 2 SER HA 1 1
9 13765 1 1 2 SER HB2 H -13.216 6.169 -9.427 1.00 . A A . 2 SER HB2 1 1
9 13766 1 1 2 SER HB3 H -14.679 7.151 -9.353 1.00 . A A . 2 SER HB3 1 1
9 13767 1 1 2 SER HG H -12.702 7.466 -10.998 1.00 . A A . 2 SER HG 1 1
9 13768 1 1 2 SER N N -13.796 6.849 -6.859 1.00 . A A . 2 SER N 1 1
9 13769 1 1 2 SER O O -14.784 9.460 -7.698 1.00 . A A . 2 SER O 1 1
9 13770 1 1 2 SER OG O -13.089 8.005 -10.304 1.00 . A A . 2 SER OG 1 1
9 13771 1 1 3 SER C C -12.635 12.181 -8.802 1.00 . A A . 3 SER C 1 1
9 13772 1 1 3 SER CA C -12.855 11.439 -7.486 1.00 . A A . 3 SER CA 1 1
9 13773 1 1 3 SER CB C -11.947 12.021 -6.402 1.00 . A A . 3 SER CB 1 1
9 13774 1 1 3 SER H H -11.678 9.691 -7.685 1.00 . A A . 3 SER H 1 1
9 13775 1 1 3 SER HA H -13.885 11.562 -7.186 1.00 . A A . 3 SER HA 1 1
9 13776 1 1 3 SER HB2 H -12.336 12.976 -6.083 1.00 . A A . 3 SER HB2 1 1
9 13777 1 1 3 SER HB3 H -11.918 11.345 -5.559 1.00 . A A . 3 SER HB3 1 1
9 13778 1 1 3 SER HG H -10.407 11.493 -7.491 1.00 . A A . 3 SER HG 1 1
9 13779 1 1 3 SER N N -12.603 10.012 -7.646 1.00 . A A . 3 SER N 1 1
9 13780 1 1 3 SER O O -12.996 13.349 -8.937 1.00 . A A . 3 SER O 1 1
9 13781 1 1 3 SER OG O -10.628 12.204 -6.886 1.00 . A A . 3 SER OG 1 1
9 13782 1 1 4 GLY C C -10.336 12.533 -11.219 1.00 . A A . 4 GLY C 1 1
9 13783 1 1 4 GLY CA C -11.779 12.099 -11.062 1.00 . A A . 4 GLY CA 1 1
9 13784 1 1 4 GLY H H -11.772 10.563 -9.605 1.00 . A A . 4 GLY H 1 1
9 13785 1 1 4 GLY HA2 H -12.017 11.386 -11.837 1.00 . A A . 4 GLY HA2 1 1
9 13786 1 1 4 GLY HA3 H -12.417 12.964 -11.174 1.00 . A A . 4 GLY HA3 1 1
9 13787 1 1 4 GLY N N -12.038 11.491 -9.770 1.00 . A A . 4 GLY N 1 1
9 13788 1 1 4 GLY O O -9.433 11.934 -10.635 1.00 . A A . 4 GLY O 1 1
9 13789 1 1 5 SER C C -8.555 15.410 -11.517 1.00 . A A . 5 SER C 1 1
9 13790 1 1 5 SER CA C -8.771 14.088 -12.249 1.00 . A A . 5 SER CA 1 1
9 13791 1 1 5 SER CB C -8.531 14.277 -13.748 1.00 . A A . 5 SER CB 1 1
9 13792 1 1 5 SER H H -10.878 14.014 -12.449 1.00 . A A . 5 SER H 1 1
9 13793 1 1 5 SER HA H -8.069 13.361 -11.869 1.00 . A A . 5 SER HA 1 1
9 13794 1 1 5 SER HB2 H -9.373 14.793 -14.182 1.00 . A A . 5 SER HB2 1 1
9 13795 1 1 5 SER HB3 H -7.635 14.862 -13.895 1.00 . A A . 5 SER HB3 1 1
9 13796 1 1 5 SER HG H -9.227 12.591 -14.462 1.00 . A A . 5 SER HG 1 1
9 13797 1 1 5 SER N N -10.116 13.578 -12.011 1.00 . A A . 5 SER N 1 1
9 13798 1 1 5 SER O O -8.024 16.366 -12.083 1.00 . A A . 5 SER O 1 1
9 13799 1 1 5 SER OG O -8.375 13.029 -14.400 1.00 . A A . 5 SER OG 1 1
9 13800 1 1 6 SER C C -8.309 16.320 -8.052 1.00 . A A . 6 SER C 1 1
9 13801 1 1 6 SER CA C -8.827 16.661 -9.447 1.00 . A A . 6 SER CA 1 1
9 13802 1 1 6 SER CB C -10.166 17.393 -9.341 1.00 . A A . 6 SER CB 1 1
9 13803 1 1 6 SER H H -9.386 14.661 -9.860 1.00 . A A . 6 SER H 1 1
9 13804 1 1 6 SER HA H -8.111 17.305 -9.936 1.00 . A A . 6 SER HA 1 1
9 13805 1 1 6 SER HB2 H -10.574 17.535 -10.330 1.00 . A A . 6 SER HB2 1 1
9 13806 1 1 6 SER HB3 H -10.851 16.801 -8.751 1.00 . A A . 6 SER HB3 1 1
9 13807 1 1 6 SER HG H -10.830 19.151 -8.789 1.00 . A A . 6 SER HG 1 1
9 13808 1 1 6 SER N N -8.970 15.456 -10.256 1.00 . A A . 6 SER N 1 1
9 13809 1 1 6 SER O O -8.591 15.249 -7.518 1.00 . A A . 6 SER O 1 1
9 13810 1 1 6 SER OG O -10.008 18.659 -8.725 1.00 . A A . 6 SER OG 1 1
9 13811 1 1 7 GLY C C -7.814 17.707 -5.061 1.00 . A A . 7 GLY C 1 1
9 13812 1 1 7 GLY CA C -7.003 17.021 -6.142 1.00 . A A . 7 GLY CA 1 1
9 13813 1 1 7 GLY H H -7.356 18.078 -7.943 1.00 . A A . 7 GLY H 1 1
9 13814 1 1 7 GLY HA2 H -6.983 15.960 -5.945 1.00 . A A . 7 GLY HA2 1 1
9 13815 1 1 7 GLY HA3 H -5.992 17.402 -6.114 1.00 . A A . 7 GLY HA3 1 1
9 13816 1 1 7 GLY N N -7.549 17.241 -7.469 1.00 . A A . 7 GLY N 1 1
9 13817 1 1 7 GLY O O -8.188 18.873 -5.181 1.00 . A A . 7 GLY O 1 1
9 13818 1 1 8 PRO C C -8.108 18.550 -2.054 1.00 . A A . 8 PRO C 1 1
9 13819 1 1 8 PRO CA C -8.875 17.497 -2.847 1.00 . A A . 8 PRO CA 1 1
9 13820 1 1 8 PRO CB C -9.128 16.257 -1.984 1.00 . A A . 8 PRO CB 1 1
9 13821 1 1 8 PRO CD C -7.685 15.575 -3.764 1.00 . A A . 8 PRO CD 1 1
9 13822 1 1 8 PRO CG C -8.010 15.330 -2.316 1.00 . A A . 8 PRO CG 1 1
9 13823 1 1 8 PRO HA H -9.819 17.909 -3.172 1.00 . A A . 8 PRO HA 1 1
9 13824 1 1 8 PRO HB2 H -9.116 16.534 -0.939 1.00 . A A . 8 PRO HB2 1 1
9 13825 1 1 8 PRO HB3 H -10.086 15.828 -2.237 1.00 . A A . 8 PRO HB3 1 1
9 13826 1 1 8 PRO HD2 H -6.626 15.456 -3.938 1.00 . A A . 8 PRO HD2 1 1
9 13827 1 1 8 PRO HD3 H -8.251 14.907 -4.396 1.00 . A A . 8 PRO HD3 1 1
9 13828 1 1 8 PRO HG2 H -7.154 15.551 -1.697 1.00 . A A . 8 PRO HG2 1 1
9 13829 1 1 8 PRO HG3 H -8.327 14.308 -2.172 1.00 . A A . 8 PRO HG3 1 1
9 13830 1 1 8 PRO N N -8.099 16.973 -3.975 1.00 . A A . 8 PRO N 1 1
9 13831 1 1 8 PRO O O -8.614 19.089 -1.071 1.00 . A A . 8 PRO O 1 1
9 13832 1 1 9 GLU C C -6.871 21.045 -1.410 1.00 . A A . 9 GLU C 1 1
9 13833 1 1 9 GLU CA C -6.049 19.826 -1.820 1.00 . A A . 9 GLU CA 1 1
9 13834 1 1 9 GLU CB C -4.898 20.256 -2.732 1.00 . A A . 9 GLU CB 1 1
9 13835 1 1 9 GLU CD C -3.650 18.197 -3.498 1.00 . A A . 9 GLU CD 1 1
9 13836 1 1 9 GLU CG C -3.650 19.403 -2.579 1.00 . A A . 9 GLU CG 1 1
9 13837 1 1 9 GLU H H -6.537 18.373 -3.280 1.00 . A A . 9 GLU H 1 1
9 13838 1 1 9 GLU HA H -5.641 19.367 -0.932 1.00 . A A . 9 GLU HA 1 1
9 13839 1 1 9 GLU HB2 H -5.227 20.195 -3.759 1.00 . A A . 9 GLU HB2 1 1
9 13840 1 1 9 GLU HB3 H -4.639 21.279 -2.505 1.00 . A A . 9 GLU HB3 1 1
9 13841 1 1 9 GLU HG2 H -2.785 20.009 -2.806 1.00 . A A . 9 GLU HG2 1 1
9 13842 1 1 9 GLU HG3 H -3.587 19.059 -1.557 1.00 . A A . 9 GLU HG3 1 1
9 13843 1 1 9 GLU N N -6.885 18.837 -2.490 1.00 . A A . 9 GLU N 1 1
9 13844 1 1 9 GLU O O -7.022 21.991 -2.181 1.00 . A A . 9 GLU O 1 1
9 13845 1 1 9 GLU OE1 O -4.001 18.358 -4.686 1.00 . A A . 9 GLU OE1 1 1
9 13846 1 1 9 GLU OE2 O -3.300 17.094 -3.030 1.00 . A A . 9 GLU OE2 1 1
9 13847 1 1 10 ASN C C -7.920 22.355 1.801 1.00 . A A . 10 ASN C 1 1
9 13848 1 1 10 ASN CA C -8.205 22.114 0.322 1.00 . A A . 10 ASN CA 1 1
9 13849 1 1 10 ASN CB C -9.693 21.821 0.119 1.00 . A A . 10 ASN CB 1 1
9 13850 1 1 10 ASN CG C -10.579 22.932 0.650 1.00 . A A . 10 ASN CG 1 1
9 13851 1 1 10 ASN H H -7.242 20.230 0.378 1.00 . A A . 10 ASN H 1 1
9 13852 1 1 10 ASN HA H -7.944 23.003 -0.232 1.00 . A A . 10 ASN HA 1 1
9 13853 1 1 10 ASN HB2 H -9.890 21.704 -0.937 1.00 . A A . 10 ASN HB2 1 1
9 13854 1 1 10 ASN HB3 H -9.948 20.906 0.632 1.00 . A A . 10 ASN HB3 1 1
9 13855 1 1 10 ASN HD21 H -11.854 21.596 1.388 1.00 . A A . 10 ASN HD21 1 1
9 13856 1 1 10 ASN HD22 H -12.269 23.253 1.646 1.00 . A A . 10 ASN HD22 1 1
9 13857 1 1 10 ASN N N -7.398 21.013 -0.190 1.00 . A A . 10 ASN N 1 1
9 13858 1 1 10 ASN ND2 N -11.678 22.555 1.293 1.00 . A A . 10 ASN ND2 1 1
9 13859 1 1 10 ASN O O -8.259 21.531 2.651 1.00 . A A . 10 ASN O 1 1
9 13860 1 1 10 ASN OD1 O -10.278 24.114 0.484 1.00 . A A . 10 ASN OD1 1 1
9 13861 1 1 11 ASP C C -6.418 22.632 4.230 1.00 . A A . 11 ASP C 1 1
9 13862 1 1 11 ASP CA C -6.967 23.840 3.478 1.00 . A A . 11 ASP CA 1 1
9 13863 1 1 11 ASP CB C -8.202 24.385 4.197 1.00 . A A . 11 ASP CB 1 1
9 13864 1 1 11 ASP CG C -8.527 25.809 3.790 1.00 . A A . 11 ASP CG 1 1
9 13865 1 1 11 ASP H H -7.053 24.105 1.379 1.00 . A A . 11 ASP H 1 1
9 13866 1 1 11 ASP HA H -6.209 24.607 3.452 1.00 . A A . 11 ASP HA 1 1
9 13867 1 1 11 ASP HB2 H -9.052 23.761 3.963 1.00 . A A . 11 ASP HB2 1 1
9 13868 1 1 11 ASP HB3 H -8.028 24.365 5.263 1.00 . A A . 11 ASP HB3 1 1
9 13869 1 1 11 ASP N N -7.297 23.489 2.101 1.00 . A A . 11 ASP N 1 1
9 13870 1 1 11 ASP O O -6.901 22.286 5.309 1.00 . A A . 11 ASP O 1 1
9 13871 1 1 11 ASP OD1 O -8.434 26.117 2.584 1.00 . A A . 11 ASP OD1 1 1
9 13872 1 1 11 ASP OD2 O -8.874 26.616 4.679 1.00 . A A . 11 ASP OD2 1 1
9 13873 1 1 12 LEU C C -3.328 21.090 4.608 1.00 . A A . 12 LEU C 1 1
9 13874 1 1 12 LEU CA C -4.791 20.821 4.268 1.00 . A A . 12 LEU CA 1 1
9 13875 1 1 12 LEU CB C -4.895 19.615 3.332 1.00 . A A . 12 LEU CB 1 1
9 13876 1 1 12 LEU CD1 C -6.216 18.183 1.756 1.00 . A A . 12 LEU CD1 1 1
9 13877 1 1 12 LEU CD2 C -7.310 19.128 3.797 1.00 . A A . 12 LEU CD2 1 1
9 13878 1 1 12 LEU CG C -6.270 19.365 2.711 1.00 . A A . 12 LEU CG 1 1
9 13879 1 1 12 LEU H H -5.064 22.314 2.793 1.00 . A A . 12 LEU H 1 1
9 13880 1 1 12 LEU HA H -5.327 20.606 5.180 1.00 . A A . 12 LEU HA 1 1
9 13881 1 1 12 LEU HB2 H -4.190 19.759 2.528 1.00 . A A . 12 LEU HB2 1 1
9 13882 1 1 12 LEU HB3 H -4.620 18.736 3.897 1.00 . A A . 12 LEU HB3 1 1
9 13883 1 1 12 LEU HD11 H -5.268 17.678 1.860 1.00 . A A . 12 LEU HD11 1 1
9 13884 1 1 12 LEU HD12 H -6.327 18.536 0.741 1.00 . A A . 12 LEU HD12 1 1
9 13885 1 1 12 LEU HD13 H -7.018 17.496 1.987 1.00 . A A . 12 LEU HD13 1 1
9 13886 1 1 12 LEU HD21 H -7.323 19.970 4.473 1.00 . A A . 12 LEU HD21 1 1
9 13887 1 1 12 LEU HD22 H -7.062 18.231 4.343 1.00 . A A . 12 LEU HD22 1 1
9 13888 1 1 12 LEU HD23 H -8.284 19.015 3.343 1.00 . A A . 12 LEU HD23 1 1
9 13889 1 1 12 LEU HG H -6.567 20.237 2.146 1.00 . A A . 12 LEU HG 1 1
9 13890 1 1 12 LEU N N -5.406 21.992 3.653 1.00 . A A . 12 LEU N 1 1
9 13891 1 1 12 LEU O O -2.836 22.205 4.437 1.00 . A A . 12 LEU O 1 1
9 13892 1 1 13 ASP C C -0.395 19.122 4.746 1.00 . A A . 13 ASP C 1 1
9 13893 1 1 13 ASP CA C -1.232 20.185 5.450 1.00 . A A . 13 ASP CA 1 1
9 13894 1 1 13 ASP CB C -1.060 20.067 6.965 1.00 . A A . 13 ASP CB 1 1
9 13895 1 1 13 ASP CG C 0.339 20.432 7.419 1.00 . A A . 13 ASP CG 1 1
9 13896 1 1 13 ASP H H -3.088 19.197 5.202 1.00 . A A . 13 ASP H 1 1
9 13897 1 1 13 ASP HA H -0.893 21.160 5.133 1.00 . A A . 13 ASP HA 1 1
9 13898 1 1 13 ASP HB2 H -1.761 20.729 7.453 1.00 . A A . 13 ASP HB2 1 1
9 13899 1 1 13 ASP HB3 H -1.263 19.050 7.265 1.00 . A A . 13 ASP HB3 1 1
9 13900 1 1 13 ASP N N -2.639 20.061 5.088 1.00 . A A . 13 ASP N 1 1
9 13901 1 1 13 ASP O O -0.231 18.012 5.252 1.00 . A A . 13 ASP O 1 1
9 13902 1 1 13 ASP OD1 O 1.191 20.712 6.549 1.00 . A A . 13 ASP OD1 1 1
9 13903 1 1 13 ASP OD2 O 0.584 20.438 8.644 1.00 . A A . 13 ASP OD2 1 1
9 13904 1 1 14 GLU C C 2.372 18.483 3.353 1.00 . A A . 14 GLU C 1 1
9 13905 1 1 14 GLU CA C 0.951 18.543 2.802 1.00 . A A . 14 GLU CA 1 1
9 13906 1 1 14 GLU CB C 0.980 18.960 1.330 1.00 . A A . 14 GLU CB 1 1
9 13907 1 1 14 GLU CD C 0.675 18.096 -1.024 1.00 . A A . 14 GLU CD 1 1
9 13908 1 1 14 GLU CG C 1.186 17.799 0.372 1.00 . A A . 14 GLU CG 1 1
9 13909 1 1 14 GLU H H -0.034 20.369 3.224 1.00 . A A . 14 GLU H 1 1
9 13910 1 1 14 GLU HA H 0.506 17.563 2.880 1.00 . A A . 14 GLU HA 1 1
9 13911 1 1 14 GLU HB2 H 0.043 19.440 1.086 1.00 . A A . 14 GLU HB2 1 1
9 13912 1 1 14 GLU HB3 H 1.784 19.667 1.185 1.00 . A A . 14 GLU HB3 1 1
9 13913 1 1 14 GLU HG2 H 2.242 17.581 0.313 1.00 . A A . 14 GLU HG2 1 1
9 13914 1 1 14 GLU HG3 H 0.663 16.936 0.755 1.00 . A A . 14 GLU HG3 1 1
9 13915 1 1 14 GLU N N 0.132 19.469 3.576 1.00 . A A . 14 GLU N 1 1
9 13916 1 1 14 GLU O O 2.996 17.422 3.377 1.00 . A A . 14 GLU O 1 1
9 13917 1 1 14 GLU OE1 O 0.640 19.286 -1.403 1.00 . A A . 14 GLU OE1 1 1
9 13918 1 1 14 GLU OE2 O 0.310 17.139 -1.738 1.00 . A A . 14 GLU OE2 1 1
9 13919 1 1 15 SER C C 4.537 18.492 5.206 1.00 . A A . 15 SER C 1 1
9 13920 1 1 15 SER CA C 4.228 19.710 4.341 1.00 . A A . 15 SER CA 1 1
9 13921 1 1 15 SER CB C 4.393 20.989 5.165 1.00 . A A . 15 SER CB 1 1
9 13922 1 1 15 SER H H 2.332 20.442 3.749 1.00 . A A . 15 SER H 1 1
9 13923 1 1 15 SER HA H 4.920 19.733 3.513 1.00 . A A . 15 SER HA 1 1
9 13924 1 1 15 SER HB2 H 3.783 21.770 4.737 1.00 . A A . 15 SER HB2 1 1
9 13925 1 1 15 SER HB3 H 4.079 20.802 6.181 1.00 . A A . 15 SER HB3 1 1
9 13926 1 1 15 SER HG H 5.842 22.149 5.790 1.00 . A A . 15 SER HG 1 1
9 13927 1 1 15 SER N N 2.879 19.630 3.795 1.00 . A A . 15 SER N 1 1
9 13928 1 1 15 SER O O 5.696 18.117 5.378 1.00 . A A . 15 SER O 1 1
9 13929 1 1 15 SER OG O 5.743 21.418 5.175 1.00 . A A . 15 SER OG 1 1
9 13930 1 1 16 GLN C C 3.066 15.464 5.924 1.00 . A A . 16 GLN C 1 1
9 13931 1 1 16 GLN CA C 3.648 16.703 6.597 1.00 . A A . 16 GLN CA 1 1
9 13932 1 1 16 GLN CB C 2.972 16.929 7.950 1.00 . A A . 16 GLN CB 1 1
9 13933 1 1 16 GLN CD C 0.844 16.522 9.251 1.00 . A A . 16 GLN CD 1 1
9 13934 1 1 16 GLN CG C 1.456 16.825 7.897 1.00 . A A . 16 GLN CG 1 1
9 13935 1 1 16 GLN H H 2.590 18.224 5.575 1.00 . A A . 16 GLN H 1 1
9 13936 1 1 16 GLN HA H 4.705 16.548 6.754 1.00 . A A . 16 GLN HA 1 1
9 13937 1 1 16 GLN HB2 H 3.338 16.192 8.649 1.00 . A A . 16 GLN HB2 1 1
9 13938 1 1 16 GLN HB3 H 3.231 17.914 8.308 1.00 . A A . 16 GLN HB3 1 1
9 13939 1 1 16 GLN HE21 H 0.437 18.449 9.525 1.00 . A A . 16 GLN HE21 1 1
9 13940 1 1 16 GLN HE22 H -0.032 17.393 10.808 1.00 . A A . 16 GLN HE22 1 1
9 13941 1 1 16 GLN HG2 H 1.056 17.762 7.540 1.00 . A A . 16 GLN HG2 1 1
9 13942 1 1 16 GLN HG3 H 1.186 16.035 7.212 1.00 . A A . 16 GLN HG3 1 1
9 13943 1 1 16 GLN N N 3.490 17.878 5.749 1.00 . A A . 16 GLN N 1 1
9 13944 1 1 16 GLN NE2 N 0.369 17.559 9.931 1.00 . A A . 16 GLN NE2 1 1
9 13945 1 1 16 GLN O O 2.074 15.546 5.199 1.00 . A A . 16 GLN O 1 1
9 13946 1 1 16 GLN OE1 O 0.800 15.370 9.682 1.00 . A A . 16 GLN OE1 1 1
9 13947 1 1 17 VAL C C 1.915 12.611 6.213 1.00 . A A . 17 VAL C 1 1
9 13948 1 1 17 VAL CA C 3.232 13.059 5.588 1.00 . A A . 17 VAL CA 1 1
9 13949 1 1 17 VAL CB C 4.278 11.943 5.769 1.00 . A A . 17 VAL CB 1 1
9 13950 1 1 17 VAL CG1 C 5.564 12.293 5.034 1.00 . A A . 17 VAL CG1 1 1
9 13951 1 1 17 VAL CG2 C 4.548 11.700 7.246 1.00 . A A . 17 VAL CG2 1 1
9 13952 1 1 17 VAL H H 4.474 14.313 6.755 1.00 . A A . 17 VAL H 1 1
9 13953 1 1 17 VAL HA H 3.082 13.215 4.530 1.00 . A A . 17 VAL HA 1 1
9 13954 1 1 17 VAL HB H 3.883 11.034 5.342 1.00 . A A . 17 VAL HB 1 1
9 13955 1 1 17 VAL HG11 H 6.388 11.752 5.475 1.00 . A A . 17 VAL HG11 1 1
9 13956 1 1 17 VAL HG12 H 5.469 12.023 3.993 1.00 . A A . 17 VAL HG12 1 1
9 13957 1 1 17 VAL HG13 H 5.747 13.355 5.116 1.00 . A A . 17 VAL HG13 1 1
9 13958 1 1 17 VAL HG21 H 5.557 11.337 7.373 1.00 . A A . 17 VAL HG21 1 1
9 13959 1 1 17 VAL HG22 H 4.426 12.625 7.790 1.00 . A A . 17 VAL HG22 1 1
9 13960 1 1 17 VAL HG23 H 3.851 10.966 7.623 1.00 . A A . 17 VAL HG23 1 1
9 13961 1 1 17 VAL N N 3.689 14.315 6.169 1.00 . A A . 17 VAL N 1 1
9 13962 1 1 17 VAL O O 1.608 12.923 7.364 1.00 . A A . 17 VAL O 1 1
9 13963 1 1 18 PRO C C -0.035 10.272 6.962 1.00 . A A . 18 PRO C 1 1
9 13964 1 1 18 PRO CA C -0.179 11.352 5.896 1.00 . A A . 18 PRO CA 1 1
9 13965 1 1 18 PRO CB C -0.800 10.768 4.624 1.00 . A A . 18 PRO CB 1 1
9 13966 1 1 18 PRO CD C 1.420 11.450 4.057 1.00 . A A . 18 PRO CD 1 1
9 13967 1 1 18 PRO CG C 0.364 10.423 3.759 1.00 . A A . 18 PRO CG 1 1
9 13968 1 1 18 PRO HA H -0.807 12.147 6.272 1.00 . A A . 18 PRO HA 1 1
9 13969 1 1 18 PRO HB2 H -1.381 9.892 4.874 1.00 . A A . 18 PRO HB2 1 1
9 13970 1 1 18 PRO HB3 H -1.433 11.507 4.156 1.00 . A A . 18 PRO HB3 1 1
9 13971 1 1 18 PRO HD2 H 2.404 11.009 3.993 1.00 . A A . 18 PRO HD2 1 1
9 13972 1 1 18 PRO HD3 H 1.335 12.287 3.380 1.00 . A A . 18 PRO HD3 1 1
9 13973 1 1 18 PRO HG2 H 0.722 9.435 4.003 1.00 . A A . 18 PRO HG2 1 1
9 13974 1 1 18 PRO HG3 H 0.075 10.473 2.720 1.00 . A A . 18 PRO HG3 1 1
9 13975 1 1 18 PRO N N 1.118 11.861 5.438 1.00 . A A . 18 PRO N 1 1
9 13976 1 1 18 PRO O O 0.649 9.270 6.756 1.00 . A A . 18 PRO O 1 1
9 13977 1 1 19 ASP C C -1.201 8.177 8.776 1.00 . A A . 19 ASP C 1 1
9 13978 1 1 19 ASP CA C -0.630 9.526 9.201 1.00 . A A . 19 ASP CA 1 1
9 13979 1 1 19 ASP CB C -1.399 10.061 10.410 1.00 . A A . 19 ASP CB 1 1
9 13980 1 1 19 ASP CG C -0.545 10.952 11.292 1.00 . A A . 19 ASP CG 1 1
9 13981 1 1 19 ASP H H -1.214 11.301 8.206 1.00 . A A . 19 ASP H 1 1
9 13982 1 1 19 ASP HA H 0.406 9.394 9.475 1.00 . A A . 19 ASP HA 1 1
9 13983 1 1 19 ASP HB2 H -2.246 10.635 10.064 1.00 . A A . 19 ASP HB2 1 1
9 13984 1 1 19 ASP HB3 H -1.750 9.229 11.002 1.00 . A A . 19 ASP HB3 1 1
9 13985 1 1 19 ASP N N -0.684 10.483 8.102 1.00 . A A . 19 ASP N 1 1
9 13986 1 1 19 ASP O O -1.818 8.060 7.718 1.00 . A A . 19 ASP O 1 1
9 13987 1 1 19 ASP OD1 O 0.610 10.571 11.577 1.00 . A A . 19 ASP OD1 1 1
9 13988 1 1 19 ASP OD2 O -1.032 12.028 11.697 1.00 . A A . 19 ASP OD2 1 1
9 13989 1 1 20 GLN C C -3.005 5.778 9.364 1.00 . A A . 20 GLN C 1 1
9 13990 1 1 20 GLN CA C -1.481 5.821 9.316 1.00 . A A . 20 GLN CA 1 1
9 13991 1 1 20 GLN CB C -0.900 4.814 10.310 1.00 . A A . 20 GLN CB 1 1
9 13992 1 1 20 GLN CD C -0.713 4.255 12.767 1.00 . A A . 20 GLN CD 1 1
9 13993 1 1 20 GLN CG C -1.581 4.836 11.668 1.00 . A A . 20 GLN CG 1 1
9 13994 1 1 20 GLN H H -0.490 7.318 10.436 1.00 . A A . 20 GLN H 1 1
9 13995 1 1 20 GLN HA H -1.158 5.558 8.320 1.00 . A A . 20 GLN HA 1 1
9 13996 1 1 20 GLN HB2 H -0.998 3.821 9.897 1.00 . A A . 20 GLN HB2 1 1
9 13997 1 1 20 GLN HB3 H 0.148 5.033 10.454 1.00 . A A . 20 GLN HB3 1 1
9 13998 1 1 20 GLN HE21 H 0.426 3.342 11.417 1.00 . A A . 20 GLN HE21 1 1
9 13999 1 1 20 GLN HE22 H 0.876 3.100 13.067 1.00 . A A . 20 GLN HE22 1 1
9 14000 1 1 20 GLN HG2 H -1.818 5.859 11.921 1.00 . A A . 20 GLN HG2 1 1
9 14001 1 1 20 GLN HG3 H -2.494 4.261 11.608 1.00 . A A . 20 GLN HG3 1 1
9 14002 1 1 20 GLN N N -0.989 7.162 9.608 1.00 . A A . 20 GLN N 1 1
9 14003 1 1 20 GLN NE2 N 0.298 3.487 12.379 1.00 . A A . 20 GLN NE2 1 1
9 14004 1 1 20 GLN O O -3.654 6.604 10.007 1.00 . A A . 20 GLN O 1 1
9 14005 1 1 20 GLN OE1 O -0.949 4.494 13.952 1.00 . A A . 20 GLN OE1 1 1
9 14006 1 1 21 PRO C C -5.623 4.153 9.948 1.00 . A A . 21 PRO C 1 1
9 14007 1 1 21 PRO CA C -5.047 4.619 8.615 1.00 . A A . 21 PRO CA 1 1
9 14008 1 1 21 PRO CB C -5.237 3.542 7.544 1.00 . A A . 21 PRO CB 1 1
9 14009 1 1 21 PRO CD C -2.881 3.774 7.878 1.00 . A A . 21 PRO CD 1 1
9 14010 1 1 21 PRO CG C -3.957 2.779 7.544 1.00 . A A . 21 PRO CG 1 1
9 14011 1 1 21 PRO HA H -5.544 5.527 8.307 1.00 . A A . 21 PRO HA 1 1
9 14012 1 1 21 PRO HB2 H -6.074 2.912 7.809 1.00 . A A . 21 PRO HB2 1 1
9 14013 1 1 21 PRO HB3 H -5.418 4.008 6.588 1.00 . A A . 21 PRO HB3 1 1
9 14014 1 1 21 PRO HD2 H -2.103 3.306 8.463 1.00 . A A . 21 PRO HD2 1 1
9 14015 1 1 21 PRO HD3 H -2.471 4.203 6.976 1.00 . A A . 21 PRO HD3 1 1
9 14016 1 1 21 PRO HG2 H -3.994 2.001 8.291 1.00 . A A . 21 PRO HG2 1 1
9 14017 1 1 21 PRO HG3 H -3.784 2.354 6.566 1.00 . A A . 21 PRO HG3 1 1
9 14018 1 1 21 PRO N N -3.592 4.793 8.668 1.00 . A A . 21 PRO N 1 1
9 14019 1 1 21 PRO O O -5.209 3.128 10.489 1.00 . A A . 21 PRO O 1 1
9 14020 1 1 22 SER C C -7.268 3.067 11.941 1.00 . A A . 22 SER C 1 1
9 14021 1 1 22 SER CA C -7.212 4.578 11.742 1.00 . A A . 22 SER CA 1 1
9 14022 1 1 22 SER CB C -8.623 5.165 11.805 1.00 . A A . 22 SER CB 1 1
9 14023 1 1 22 SER H H -6.868 5.718 9.991 1.00 . A A . 22 SER H 1 1
9 14024 1 1 22 SER HA H -6.616 5.011 12.532 1.00 . A A . 22 SER HA 1 1
9 14025 1 1 22 SER HB2 H -8.905 5.309 12.837 1.00 . A A . 22 SER HB2 1 1
9 14026 1 1 22 SER HB3 H -8.638 6.116 11.292 1.00 . A A . 22 SER HB3 1 1
9 14027 1 1 22 SER HG H -10.445 4.667 11.284 1.00 . A A . 22 SER HG 1 1
9 14028 1 1 22 SER N N -6.581 4.912 10.471 1.00 . A A . 22 SER N 1 1
9 14029 1 1 22 SER O O -7.059 2.566 13.046 1.00 . A A . 22 SER O 1 1
9 14030 1 1 22 SER OG O -9.563 4.300 11.191 1.00 . A A . 22 SER OG 1 1
9 14031 1 1 23 SER C C -7.382 0.279 9.542 1.00 . A A . 23 SER C 1 1
9 14032 1 1 23 SER CA C -7.639 0.890 10.915 1.00 . A A . 23 SER CA 1 1
9 14033 1 1 23 SER CB C -9.015 0.460 11.428 1.00 . A A . 23 SER CB 1 1
9 14034 1 1 23 SER H H -7.708 2.802 10.008 1.00 . A A . 23 SER H 1 1
9 14035 1 1 23 SER HA H -6.883 0.538 11.601 1.00 . A A . 23 SER HA 1 1
9 14036 1 1 23 SER HB2 H -9.773 0.780 10.729 1.00 . A A . 23 SER HB2 1 1
9 14037 1 1 23 SER HB3 H -9.041 -0.616 11.520 1.00 . A A . 23 SER HB3 1 1
9 14038 1 1 23 SER HG H -10.109 1.532 12.649 1.00 . A A . 23 SER HG 1 1
9 14039 1 1 23 SER N N -7.551 2.345 10.861 1.00 . A A . 23 SER N 1 1
9 14040 1 1 23 SER O O -7.679 0.887 8.513 1.00 . A A . 23 SER O 1 1
9 14041 1 1 23 SER OG O -9.290 1.034 12.694 1.00 . A A . 23 SER OG 1 1
9 14042 1 1 24 LEU C C -6.988 -3.077 8.350 1.00 . A A . 24 LEU C 1 1
9 14043 1 1 24 LEU CA C -6.528 -1.624 8.286 1.00 . A A . 24 LEU CA 1 1
9 14044 1 1 24 LEU CB C -5.027 -1.566 7.993 1.00 . A A . 24 LEU CB 1 1
9 14045 1 1 24 LEU CD1 C -5.075 -2.444 5.646 1.00 . A A . 24 LEU CD1 1 1
9 14046 1 1 24 LEU CD2 C -2.968 -2.581 6.987 1.00 . A A . 24 LEU CD2 1 1
9 14047 1 1 24 LEU CG C -4.488 -2.630 7.037 1.00 . A A . 24 LEU CG 1 1
9 14048 1 1 24 LEU H H -6.612 -1.362 10.385 1.00 . A A . 24 LEU H 1 1
9 14049 1 1 24 LEU HA H -7.061 -1.124 7.492 1.00 . A A . 24 LEU HA 1 1
9 14050 1 1 24 LEU HB2 H -4.812 -0.598 7.567 1.00 . A A . 24 LEU HB2 1 1
9 14051 1 1 24 LEU HB3 H -4.503 -1.668 8.933 1.00 . A A . 24 LEU HB3 1 1
9 14052 1 1 24 LEU HD11 H -4.933 -3.348 5.073 1.00 . A A . 24 LEU HD11 1 1
9 14053 1 1 24 LEU HD12 H -4.578 -1.623 5.153 1.00 . A A . 24 LEU HD12 1 1
9 14054 1 1 24 LEU HD13 H -6.131 -2.230 5.727 1.00 . A A . 24 LEU HD13 1 1
9 14055 1 1 24 LEU HD21 H -2.628 -2.944 6.029 1.00 . A A . 24 LEU HD21 1 1
9 14056 1 1 24 LEU HD22 H -2.563 -3.203 7.772 1.00 . A A . 24 LEU HD22 1 1
9 14057 1 1 24 LEU HD23 H -2.636 -1.563 7.127 1.00 . A A . 24 LEU HD23 1 1
9 14058 1 1 24 LEU HG H -4.781 -3.608 7.395 1.00 . A A . 24 LEU HG 1 1
9 14059 1 1 24 LEU N N -6.826 -0.928 9.533 1.00 . A A . 24 LEU N 1 1
9 14060 1 1 24 LEU O O -6.321 -3.926 8.943 1.00 . A A . 24 LEU O 1 1
9 14061 1 1 25 HIS C C -8.039 -5.542 6.614 1.00 . A A . 25 HIS C 1 1
9 14062 1 1 25 HIS CA C -8.681 -4.708 7.718 1.00 . A A . 25 HIS CA 1 1
9 14063 1 1 25 HIS CB C -10.197 -4.663 7.523 1.00 . A A . 25 HIS CB 1 1
9 14064 1 1 25 HIS CD2 C -10.421 -6.534 5.740 1.00 . A A . 25 HIS CD2 1 1
9 14065 1 1 25 HIS CE1 C -12.065 -7.657 6.658 1.00 . A A . 25 HIS CE1 1 1
9 14066 1 1 25 HIS CG C -10.756 -5.899 6.888 1.00 . A A . 25 HIS CG 1 1
9 14067 1 1 25 HIS H H -8.619 -2.638 7.279 1.00 . A A . 25 HIS H 1 1
9 14068 1 1 25 HIS HA H -8.463 -5.166 8.671 1.00 . A A . 25 HIS HA 1 1
9 14069 1 1 25 HIS HB2 H -10.674 -4.541 8.484 1.00 . A A . 25 HIS HB2 1 1
9 14070 1 1 25 HIS HB3 H -10.448 -3.823 6.892 1.00 . A A . 25 HIS HB3 1 1
9 14071 1 1 25 HIS HD1 H -12.253 -6.419 8.277 1.00 . A A . 25 HIS HD1 1 1
9 14072 1 1 25 HIS HD2 H -9.645 -6.240 5.047 1.00 . A A . 25 HIS HD2 1 1
9 14073 1 1 25 HIS HE1 H -12.828 -8.400 6.837 1.00 . A A . 25 HIS HE1 1 1
9 14074 1 1 25 HIS HE2 H -11.181 -8.318 4.933 1.00 . A A . 25 HIS HE2 1 1
9 14075 1 1 25 HIS N N -8.133 -3.357 7.734 1.00 . A A . 25 HIS N 1 1
9 14076 1 1 25 HIS ND1 N -11.790 -6.626 7.438 1.00 . A A . 25 HIS ND1 1 1
9 14077 1 1 25 HIS NE2 N -11.248 -7.623 5.621 1.00 . A A . 25 HIS NE2 1 1
9 14078 1 1 25 HIS O O -7.825 -5.060 5.501 1.00 . A A . 25 HIS O 1 1
9 14079 1 1 26 VAL C C -7.649 -9.118 6.117 1.00 . A A . 26 VAL C 1 1
9 14080 1 1 26 VAL CA C -7.115 -7.699 5.963 1.00 . A A . 26 VAL CA 1 1
9 14081 1 1 26 VAL CB C -5.582 -7.719 6.116 1.00 . A A . 26 VAL CB 1 1
9 14082 1 1 26 VAL CG1 C -5.003 -6.334 5.873 1.00 . A A . 26 VAL CG1 1 1
9 14083 1 1 26 VAL CG2 C -5.191 -8.236 7.492 1.00 . A A . 26 VAL CG2 1 1
9 14084 1 1 26 VAL H H -7.927 -7.124 7.832 1.00 . A A . 26 VAL H 1 1
9 14085 1 1 26 VAL HA H -7.352 -7.340 4.972 1.00 . A A . 26 VAL HA 1 1
9 14086 1 1 26 VAL HB H -5.176 -8.390 5.373 1.00 . A A . 26 VAL HB 1 1
9 14087 1 1 26 VAL HG11 H -4.827 -5.846 6.821 1.00 . A A . 26 VAL HG11 1 1
9 14088 1 1 26 VAL HG12 H -4.071 -6.423 5.334 1.00 . A A . 26 VAL HG12 1 1
9 14089 1 1 26 VAL HG13 H -5.700 -5.749 5.292 1.00 . A A . 26 VAL HG13 1 1
9 14090 1 1 26 VAL HG21 H -4.119 -8.176 7.608 1.00 . A A . 26 VAL HG21 1 1
9 14091 1 1 26 VAL HG22 H -5.671 -7.636 8.251 1.00 . A A . 26 VAL HG22 1 1
9 14092 1 1 26 VAL HG23 H -5.506 -9.265 7.594 1.00 . A A . 26 VAL HG23 1 1
9 14093 1 1 26 VAL N N -7.733 -6.797 6.929 1.00 . A A . 26 VAL N 1 1
9 14094 1 1 26 VAL O O -7.690 -9.661 7.222 1.00 . A A . 26 VAL O 1 1
9 14095 1 1 27 ARG C C -7.805 -11.972 4.064 1.00 . A A . 27 ARG C 1 1
9 14096 1 1 27 ARG CA C -8.590 -11.072 5.013 1.00 . A A . 27 ARG CA 1 1
9 14097 1 1 27 ARG CB C -10.069 -11.065 4.620 1.00 . A A . 27 ARG CB 1 1
9 14098 1 1 27 ARG CD C -12.338 -11.636 5.538 1.00 . A A . 27 ARG CD 1 1
9 14099 1 1 27 ARG CG C -11.013 -10.938 5.804 1.00 . A A . 27 ARG CG 1 1
9 14100 1 1 27 ARG CZ C -14.441 -12.119 6.715 1.00 . A A . 27 ARG CZ 1 1
9 14101 1 1 27 ARG H H -8.000 -9.231 4.152 1.00 . A A . 27 ARG H 1 1
9 14102 1 1 27 ARG HA H -8.495 -11.458 6.017 1.00 . A A . 27 ARG HA 1 1
9 14103 1 1 27 ARG HB2 H -10.249 -10.235 3.954 1.00 . A A . 27 ARG HB2 1 1
9 14104 1 1 27 ARG HB3 H -10.295 -11.986 4.104 1.00 . A A . 27 ARG HB3 1 1
9 14105 1 1 27 ARG HD2 H -12.811 -11.169 4.688 1.00 . A A . 27 ARG HD2 1 1
9 14106 1 1 27 ARG HD3 H -12.143 -12.675 5.316 1.00 . A A . 27 ARG HD3 1 1
9 14107 1 1 27 ARG HE H -12.930 -11.058 7.470 1.00 . A A . 27 ARG HE 1 1
9 14108 1 1 27 ARG HG2 H -10.551 -11.386 6.672 1.00 . A A . 27 ARG HG2 1 1
9 14109 1 1 27 ARG HG3 H -11.199 -9.891 5.993 1.00 . A A . 27 ARG HG3 1 1
9 14110 1 1 27 ARG HH11 H -14.313 -12.890 4.852 1.00 . A A . 27 ARG HH11 1 1
9 14111 1 1 27 ARG HH12 H -15.791 -13.223 5.693 1.00 . A A . 27 ARG HH12 1 1
9 14112 1 1 27 ARG HH21 H -14.872 -11.490 8.587 1.00 . A A . 27 ARG HH21 1 1
9 14113 1 1 27 ARG HH22 H -16.108 -12.425 7.817 1.00 . A A . 27 ARG HH22 1 1
9 14114 1 1 27 ARG N N -8.058 -9.715 5.002 1.00 . A A . 27 ARG N 1 1
9 14115 1 1 27 ARG NE N -13.238 -11.556 6.685 1.00 . A A . 27 ARG NE 1 1
9 14116 1 1 27 ARG NH1 N -14.885 -12.799 5.667 1.00 . A A . 27 ARG NH1 1 1
9 14117 1 1 27 ARG NH2 N -15.203 -12.002 7.796 1.00 . A A . 27 ARG NH2 1 1
9 14118 1 1 27 ARG O O -7.934 -11.891 2.842 1.00 . A A . 27 ARG O 1 1
9 14119 1 1 28 PRO C C -6.979 -14.867 3.184 1.00 . A A . 28 PRO C 1 1
9 14120 1 1 28 PRO CA C -6.146 -13.783 3.861 1.00 . A A . 28 PRO CA 1 1
9 14121 1 1 28 PRO CB C -5.220 -14.399 4.913 1.00 . A A . 28 PRO CB 1 1
9 14122 1 1 28 PRO CD C -6.764 -13.003 6.088 1.00 . A A . 28 PRO CD 1 1
9 14123 1 1 28 PRO CG C -5.967 -14.273 6.195 1.00 . A A . 28 PRO CG 1 1
9 14124 1 1 28 PRO HA H -5.557 -13.267 3.117 1.00 . A A . 28 PRO HA 1 1
9 14125 1 1 28 PRO HB2 H -5.029 -15.434 4.665 1.00 . A A . 28 PRO HB2 1 1
9 14126 1 1 28 PRO HB3 H -4.290 -13.852 4.942 1.00 . A A . 28 PRO HB3 1 1
9 14127 1 1 28 PRO HD2 H -7.708 -13.105 6.602 1.00 . A A . 28 PRO HD2 1 1
9 14128 1 1 28 PRO HD3 H -6.204 -12.171 6.486 1.00 . A A . 28 PRO HD3 1 1
9 14129 1 1 28 PRO HG2 H -6.625 -15.120 6.322 1.00 . A A . 28 PRO HG2 1 1
9 14130 1 1 28 PRO HG3 H -5.272 -14.210 7.020 1.00 . A A . 28 PRO HG3 1 1
9 14131 1 1 28 PRO N N -6.969 -12.851 4.637 1.00 . A A . 28 PRO N 1 1
9 14132 1 1 28 PRO O O -7.481 -15.777 3.843 1.00 . A A . 28 PRO O 1 1
9 14133 1 1 29 GLN C C -7.010 -16.884 0.634 1.00 . A A . 29 GLN C 1 1
9 14134 1 1 29 GLN CA C -7.894 -15.733 1.103 1.00 . A A . 29 GLN CA 1 1
9 14135 1 1 29 GLN CB C -8.553 -15.058 -0.101 1.00 . A A . 29 GLN CB 1 1
9 14136 1 1 29 GLN CD C -10.353 -13.772 1.119 1.00 . A A . 29 GLN CD 1 1
9 14137 1 1 29 GLN CG C -9.140 -13.692 0.213 1.00 . A A . 29 GLN CG 1 1
9 14138 1 1 29 GLN H H -6.697 -14.013 1.399 1.00 . A A . 29 GLN H 1 1
9 14139 1 1 29 GLN HA H -8.663 -16.127 1.749 1.00 . A A . 29 GLN HA 1 1
9 14140 1 1 29 GLN HB2 H -7.816 -14.939 -0.881 1.00 . A A . 29 GLN HB2 1 1
9 14141 1 1 29 GLN HB3 H -9.349 -15.693 -0.463 1.00 . A A . 29 GLN HB3 1 1
9 14142 1 1 29 GLN HE21 H -10.967 -11.986 0.496 1.00 . A A . 29 GLN HE21 1 1
9 14143 1 1 29 GLN HE22 H -11.974 -12.760 1.667 1.00 . A A . 29 GLN HE22 1 1
9 14144 1 1 29 GLN HG2 H -8.385 -13.093 0.701 1.00 . A A . 29 GLN HG2 1 1
9 14145 1 1 29 GLN HG3 H -9.431 -13.218 -0.713 1.00 . A A . 29 GLN HG3 1 1
9 14146 1 1 29 GLN N N -7.121 -14.761 1.867 1.00 . A A . 29 GLN N 1 1
9 14147 1 1 29 GLN NE2 N -11.182 -12.735 1.092 1.00 . A A . 29 GLN NE2 1 1
9 14148 1 1 29 GLN O O -5.813 -16.921 0.924 1.00 . A A . 29 GLN O 1 1
9 14149 1 1 29 GLN OE1 O -10.544 -14.756 1.835 1.00 . A A . 29 GLN OE1 1 1
9 14150 1 1 30 THR C C -5.616 -18.546 -1.345 1.00 . A A . 30 THR C 1 1
9 14151 1 1 30 THR CA C -6.874 -18.978 -0.599 1.00 . A A . 30 THR CA 1 1
9 14152 1 1 30 THR CB C -7.748 -19.829 -1.540 1.00 . A A . 30 THR CB 1 1
9 14153 1 1 30 THR CG2 C -7.312 -21.287 -1.512 1.00 . A A . 30 THR CG2 1 1
9 14154 1 1 30 THR H H -8.562 -17.740 -0.290 1.00 . A A . 30 THR H 1 1
9 14155 1 1 30 THR HA H -6.589 -19.590 0.245 1.00 . A A . 30 THR HA 1 1
9 14156 1 1 30 THR HB H -7.636 -19.455 -2.547 1.00 . A A . 30 THR HB 1 1
9 14157 1 1 30 THR HG1 H -9.219 -19.995 -0.236 1.00 . A A . 30 THR HG1 1 1
9 14158 1 1 30 THR HG21 H -8.140 -21.915 -1.805 1.00 . A A . 30 THR HG21 1 1
9 14159 1 1 30 THR HG22 H -6.998 -21.549 -0.513 1.00 . A A . 30 THR HG22 1 1
9 14160 1 1 30 THR HG23 H -6.491 -21.430 -2.197 1.00 . A A . 30 THR HG23 1 1
9 14161 1 1 30 THR N N -7.606 -17.825 -0.092 1.00 . A A . 30 THR N 1 1
9 14162 1 1 30 THR O O -4.500 -18.826 -0.911 1.00 . A A . 30 THR O 1 1
9 14163 1 1 30 THR OG1 O -9.123 -19.730 -1.154 1.00 . A A . 30 THR OG1 1 1
9 14164 1 1 31 ASN C C -4.692 -15.869 -3.379 1.00 . A A . 31 ASN C 1 1
9 14165 1 1 31 ASN CA C -4.685 -17.392 -3.275 1.00 . A A . 31 ASN CA 1 1
9 14166 1 1 31 ASN CB C -4.741 -18.010 -4.673 1.00 . A A . 31 ASN CB 1 1
9 14167 1 1 31 ASN CG C -4.527 -19.511 -4.650 1.00 . A A . 31 ASN CG 1 1
9 14168 1 1 31 ASN H H -6.720 -17.670 -2.763 1.00 . A A . 31 ASN H 1 1
9 14169 1 1 31 ASN HA H -3.773 -17.704 -2.789 1.00 . A A . 31 ASN HA 1 1
9 14170 1 1 31 ASN HB2 H -5.708 -17.810 -5.110 1.00 . A A . 31 ASN HB2 1 1
9 14171 1 1 31 ASN HB3 H -3.974 -17.564 -5.288 1.00 . A A . 31 ASN HB3 1 1
9 14172 1 1 31 ASN HD21 H -2.846 -19.281 -3.614 1.00 . A A . 31 ASN HD21 1 1
9 14173 1 1 31 ASN HD22 H -3.277 -20.910 -3.993 1.00 . A A . 31 ASN HD22 1 1
9 14174 1 1 31 ASN N N -5.806 -17.862 -2.469 1.00 . A A . 31 ASN N 1 1
9 14175 1 1 31 ASN ND2 N -3.440 -19.944 -4.022 1.00 . A A . 31 ASN ND2 1 1
9 14176 1 1 31 ASN O O -3.876 -15.282 -4.090 1.00 . A A . 31 ASN O 1 1
9 14177 1 1 31 ASN OD1 O -5.330 -20.272 -5.191 1.00 . A A . 31 ASN OD1 1 1
9 14178 1 1 32 CYS C C -5.828 -13.234 -1.258 1.00 . A A . 32 CYS C 1 1
9 14179 1 1 32 CYS CA C -5.730 -13.783 -2.677 1.00 . A A . 32 CYS CA 1 1
9 14180 1 1 32 CYS CB C -6.953 -13.353 -3.489 1.00 . A A . 32 CYS CB 1 1
9 14181 1 1 32 CYS H H -6.239 -15.760 -2.118 1.00 . A A . 32 CYS H 1 1
9 14182 1 1 32 CYS HA H -4.841 -13.386 -3.143 1.00 . A A . 32 CYS HA 1 1
9 14183 1 1 32 CYS HB2 H -7.334 -12.425 -3.087 1.00 . A A . 32 CYS HB2 1 1
9 14184 1 1 32 CYS HB3 H -6.657 -13.197 -4.516 1.00 . A A . 32 CYS HB3 1 1
9 14185 1 1 32 CYS HG H -8.267 -15.221 -4.622 1.00 . A A . 32 CYS HG 1 1
9 14186 1 1 32 CYS N N -5.617 -15.237 -2.665 1.00 . A A . 32 CYS N 1 1
9 14187 1 1 32 CYS O O -5.924 -13.993 -0.293 1.00 . A A . 32 CYS O 1 1
9 14188 1 1 32 CYS SG S -8.305 -14.553 -3.479 1.00 . A A . 32 CYS SG 1 1
9 14189 1 1 33 ILE C C -6.416 -9.836 0.033 1.00 . A A . 33 ILE C 1 1
9 14190 1 1 33 ILE CA C -5.886 -11.260 0.164 1.00 . A A . 33 ILE CA 1 1
9 14191 1 1 33 ILE CB C -4.516 -11.224 0.866 1.00 . A A . 33 ILE CB 1 1
9 14192 1 1 33 ILE CD1 C -2.575 -12.683 1.628 1.00 . A A . 33 ILE CD1 1 1
9 14193 1 1 33 ILE CG1 C -3.892 -12.621 0.887 1.00 . A A . 33 ILE CG1 1 1
9 14194 1 1 33 ILE CG2 C -4.659 -10.680 2.279 1.00 . A A . 33 ILE CG2 1 1
9 14195 1 1 33 ILE H H -5.722 -11.359 -1.944 1.00 . A A . 33 ILE H 1 1
9 14196 1 1 33 ILE HA H -6.567 -11.832 0.778 1.00 . A A . 33 ILE HA 1 1
9 14197 1 1 33 ILE HB H -3.871 -10.558 0.313 1.00 . A A . 33 ILE HB 1 1
9 14198 1 1 33 ILE HD11 H -2.389 -13.699 1.946 1.00 . A A . 33 ILE HD11 1 1
9 14199 1 1 33 ILE HD12 H -1.778 -12.361 0.975 1.00 . A A . 33 ILE HD12 1 1
9 14200 1 1 33 ILE HD13 H -2.617 -12.038 2.493 1.00 . A A . 33 ILE HD13 1 1
9 14201 1 1 33 ILE HG12 H -4.574 -13.306 1.366 1.00 . A A . 33 ILE HG12 1 1
9 14202 1 1 33 ILE HG13 H -3.717 -12.944 -0.129 1.00 . A A . 33 ILE HG13 1 1
9 14203 1 1 33 ILE HG21 H -4.594 -11.494 2.986 1.00 . A A . 33 ILE HG21 1 1
9 14204 1 1 33 ILE HG22 H -3.867 -9.972 2.474 1.00 . A A . 33 ILE HG22 1 1
9 14205 1 1 33 ILE HG23 H -5.615 -10.190 2.382 1.00 . A A . 33 ILE HG23 1 1
9 14206 1 1 33 ILE N N -5.801 -11.911 -1.138 1.00 . A A . 33 ILE N 1 1
9 14207 1 1 33 ILE O O -5.700 -8.935 -0.404 1.00 . A A . 33 ILE O 1 1
9 14208 1 1 34 ILE C C -8.024 -7.518 1.609 1.00 . A A . 34 ILE C 1 1
9 14209 1 1 34 ILE CA C -8.297 -8.326 0.345 1.00 . A A . 34 ILE CA 1 1
9 14210 1 1 34 ILE CB C -9.820 -8.436 0.139 1.00 . A A . 34 ILE CB 1 1
9 14211 1 1 34 ILE CD1 C -9.638 -10.467 -1.384 1.00 . A A . 34 ILE CD1 1 1
9 14212 1 1 34 ILE CG1 C -10.128 -9.045 -1.230 1.00 . A A . 34 ILE CG1 1 1
9 14213 1 1 34 ILE CG2 C -10.473 -7.069 0.277 1.00 . A A . 34 ILE CG2 1 1
9 14214 1 1 34 ILE H H -8.192 -10.399 0.756 1.00 . A A . 34 ILE H 1 1
9 14215 1 1 34 ILE HA H -7.876 -7.803 -0.502 1.00 . A A . 34 ILE HA 1 1
9 14216 1 1 34 ILE HB H -10.219 -9.079 0.909 1.00 . A A . 34 ILE HB 1 1
9 14217 1 1 34 ILE HD11 H -9.664 -10.962 -0.423 1.00 . A A . 34 ILE HD11 1 1
9 14218 1 1 34 ILE HD12 H -10.277 -10.996 -2.076 1.00 . A A . 34 ILE HD12 1 1
9 14219 1 1 34 ILE HD13 H -8.626 -10.462 -1.758 1.00 . A A . 34 ILE HD13 1 1
9 14220 1 1 34 ILE HG12 H -11.195 -9.043 -1.386 1.00 . A A . 34 ILE HG12 1 1
9 14221 1 1 34 ILE HG13 H -9.656 -8.446 -1.996 1.00 . A A . 34 ILE HG13 1 1
9 14222 1 1 34 ILE HG21 H -11.110 -6.887 -0.576 1.00 . A A . 34 ILE HG21 1 1
9 14223 1 1 34 ILE HG22 H -11.066 -7.043 1.179 1.00 . A A . 34 ILE HG22 1 1
9 14224 1 1 34 ILE HG23 H -9.709 -6.308 0.326 1.00 . A A . 34 ILE HG23 1 1
9 14225 1 1 34 ILE N N -7.673 -9.641 0.417 1.00 . A A . 34 ILE N 1 1
9 14226 1 1 34 ILE O O -8.069 -8.049 2.719 1.00 . A A . 34 ILE O 1 1
9 14227 1 1 35 MET C C -8.208 -4.026 2.411 1.00 . A A . 35 MET C 1 1
9 14228 1 1 35 MET CA C -7.464 -5.349 2.560 1.00 . A A . 35 MET CA 1 1
9 14229 1 1 35 MET CB C -5.960 -5.092 2.676 1.00 . A A . 35 MET CB 1 1
9 14230 1 1 35 MET CE C -3.666 -2.864 1.947 1.00 . A A . 35 MET CE 1 1
9 14231 1 1 35 MET CG C -5.245 -5.057 1.335 1.00 . A A . 35 MET CG 1 1
9 14232 1 1 35 MET H H -7.721 -5.866 0.524 1.00 . A A . 35 MET H 1 1
9 14233 1 1 35 MET HA H -7.806 -5.841 3.458 1.00 . A A . 35 MET HA 1 1
9 14234 1 1 35 MET HB2 H -5.806 -4.143 3.167 1.00 . A A . 35 MET HB2 1 1
9 14235 1 1 35 MET HB3 H -5.518 -5.874 3.275 1.00 . A A . 35 MET HB3 1 1
9 14236 1 1 35 MET HE1 H -4.070 -2.304 1.116 1.00 . A A . 35 MET HE1 1 1
9 14237 1 1 35 MET HE2 H -4.328 -2.776 2.796 1.00 . A A . 35 MET HE2 1 1
9 14238 1 1 35 MET HE3 H -2.693 -2.472 2.207 1.00 . A A . 35 MET HE3 1 1
9 14239 1 1 35 MET HG2 H -5.299 -6.038 0.887 1.00 . A A . 35 MET HG2 1 1
9 14240 1 1 35 MET HG3 H -5.743 -4.344 0.696 1.00 . A A . 35 MET HG3 1 1
9 14241 1 1 35 MET N N -7.742 -6.232 1.433 1.00 . A A . 35 MET N 1 1
9 14242 1 1 35 MET O O -8.217 -3.426 1.336 1.00 . A A . 35 MET O 1 1
9 14243 1 1 35 MET SD S -3.511 -4.587 1.486 1.00 . A A . 35 MET SD 1 1
9 14244 1 1 36 SER C C -9.157 -1.427 4.642 1.00 . A A . 36 SER C 1 1
9 14245 1 1 36 SER CA C -9.580 -2.325 3.484 1.00 . A A . 36 SER CA 1 1
9 14246 1 1 36 SER CB C -11.082 -2.606 3.564 1.00 . A A . 36 SER CB 1 1
9 14247 1 1 36 SER H H -8.786 -4.100 4.323 1.00 . A A . 36 SER H 1 1
9 14248 1 1 36 SER HA H -9.366 -1.820 2.554 1.00 . A A . 36 SER HA 1 1
9 14249 1 1 36 SER HB2 H -11.443 -2.902 2.590 1.00 . A A . 36 SER HB2 1 1
9 14250 1 1 36 SER HB3 H -11.259 -3.403 4.271 1.00 . A A . 36 SER HB3 1 1
9 14251 1 1 36 SER HG H -12.218 -1.631 4.827 1.00 . A A . 36 SER HG 1 1
9 14252 1 1 36 SER N N -8.830 -3.576 3.496 1.00 . A A . 36 SER N 1 1
9 14253 1 1 36 SER O O -9.348 -1.769 5.809 1.00 . A A . 36 SER O 1 1
9 14254 1 1 36 SER OG O -11.794 -1.455 3.984 1.00 . A A . 36 SER OG 1 1
9 14255 1 1 37 TRP C C -8.975 1.940 5.293 1.00 . A A . 37 TRP C 1 1
9 14256 1 1 37 TRP CA C -8.130 0.672 5.321 1.00 . A A . 37 TRP CA 1 1
9 14257 1 1 37 TRP CB C -6.657 1.021 5.102 1.00 . A A . 37 TRP CB 1 1
9 14258 1 1 37 TRP CD1 C -6.226 2.918 3.434 1.00 . A A . 37 TRP CD1 1 1
9 14259 1 1 37 TRP CD2 C -6.221 0.872 2.523 1.00 . A A . 37 TRP CD2 1 1
9 14260 1 1 37 TRP CE2 C -5.974 1.817 1.508 1.00 . A A . 37 TRP CE2 1 1
9 14261 1 1 37 TRP CE3 C -6.262 -0.484 2.186 1.00 . A A . 37 TRP CE3 1 1
9 14262 1 1 37 TRP CG C -6.378 1.597 3.747 1.00 . A A . 37 TRP CG 1 1
9 14263 1 1 37 TRP CH2 C -5.817 0.113 -0.121 1.00 . A A . 37 TRP CH2 1 1
9 14264 1 1 37 TRP CZ2 C -5.771 1.447 0.181 1.00 . A A . 37 TRP CZ2 1 1
9 14265 1 1 37 TRP CZ3 C -6.060 -0.849 0.868 1.00 . A A . 37 TRP CZ3 1 1
9 14266 1 1 37 TRP H H -8.457 -0.060 3.362 1.00 . A A . 37 TRP H 1 1
9 14267 1 1 37 TRP HA H -8.240 0.202 6.288 1.00 . A A . 37 TRP HA 1 1
9 14268 1 1 37 TRP HB2 H -6.351 1.745 5.842 1.00 . A A . 37 TRP HB2 1 1
9 14269 1 1 37 TRP HB3 H -6.063 0.125 5.213 1.00 . A A . 37 TRP HB3 1 1
9 14270 1 1 37 TRP HD1 H -6.292 3.724 4.149 1.00 . A A . 37 TRP HD1 1 1
9 14271 1 1 37 TRP HE1 H -5.839 3.907 1.622 1.00 . A A . 37 TRP HE1 1 1
9 14272 1 1 37 TRP HE3 H -6.448 -1.240 2.934 1.00 . A A . 37 TRP HE3 1 1
9 14273 1 1 37 TRP HH2 H -5.666 -0.218 -1.137 1.00 . A A . 37 TRP HH2 1 1
9 14274 1 1 37 TRP HZ2 H -5.582 2.176 -0.593 1.00 . A A . 37 TRP HZ2 1 1
9 14275 1 1 37 TRP HZ3 H -6.089 -1.892 0.589 1.00 . A A . 37 TRP HZ3 1 1
9 14276 1 1 37 TRP N N -8.581 -0.277 4.310 1.00 . A A . 37 TRP N 1 1
9 14277 1 1 37 TRP NE1 N -5.984 3.057 2.089 1.00 . A A . 37 TRP NE1 1 1
9 14278 1 1 37 TRP O O -9.905 2.062 4.495 1.00 . A A . 37 TRP O 1 1
9 14279 1 1 38 THR C C -8.424 5.334 6.221 1.00 . A A . 38 THR C 1 1
9 14280 1 1 38 THR CA C -9.377 4.144 6.245 1.00 . A A . 38 THR CA 1 1
9 14281 1 1 38 THR CB C -10.240 4.218 7.519 1.00 . A A . 38 THR CB 1 1
9 14282 1 1 38 THR CG2 C -11.667 3.777 7.232 1.00 . A A . 38 THR CG2 1 1
9 14283 1 1 38 THR H H -7.896 2.729 6.780 1.00 . A A . 38 THR H 1 1
9 14284 1 1 38 THR HA H -10.032 4.202 5.388 1.00 . A A . 38 THR HA 1 1
9 14285 1 1 38 THR HB H -10.257 5.241 7.865 1.00 . A A . 38 THR HB 1 1
9 14286 1 1 38 THR HG1 H -8.720 3.369 8.447 1.00 . A A . 38 THR HG1 1 1
9 14287 1 1 38 THR HG21 H -12.275 4.644 7.019 1.00 . A A . 38 THR HG21 1 1
9 14288 1 1 38 THR HG22 H -12.066 3.263 8.094 1.00 . A A . 38 THR HG22 1 1
9 14289 1 1 38 THR HG23 H -11.675 3.113 6.381 1.00 . A A . 38 THR HG23 1 1
9 14290 1 1 38 THR N N -8.647 2.885 6.170 1.00 . A A . 38 THR N 1 1
9 14291 1 1 38 THR O O -7.222 5.202 6.453 1.00 . A A . 38 THR O 1 1
9 14292 1 1 38 THR OG1 O -9.676 3.388 8.541 1.00 . A A . 38 THR OG1 1 1
9 14293 1 1 39 PRO C C -7.699 8.207 7.249 1.00 . A A . 39 PRO C 1 1
9 14294 1 1 39 PRO CA C -8.187 7.762 5.874 1.00 . A A . 39 PRO CA 1 1
9 14295 1 1 39 PRO CB C -9.175 8.781 5.302 1.00 . A A . 39 PRO CB 1 1
9 14296 1 1 39 PRO CD C -10.397 6.756 5.648 1.00 . A A . 39 PRO CD 1 1
9 14297 1 1 39 PRO CG C -10.519 8.254 5.671 1.00 . A A . 39 PRO CG 1 1
9 14298 1 1 39 PRO HA H -7.342 7.664 5.208 1.00 . A A . 39 PRO HA 1 1
9 14299 1 1 39 PRO HB2 H -8.994 9.750 5.746 1.00 . A A . 39 PRO HB2 1 1
9 14300 1 1 39 PRO HB3 H -9.056 8.842 4.231 1.00 . A A . 39 PRO HB3 1 1
9 14301 1 1 39 PRO HD2 H -11.020 6.314 6.411 1.00 . A A . 39 PRO HD2 1 1
9 14302 1 1 39 PRO HD3 H -10.660 6.371 4.673 1.00 . A A . 39 PRO HD3 1 1
9 14303 1 1 39 PRO HG2 H -10.787 8.593 6.660 1.00 . A A . 39 PRO HG2 1 1
9 14304 1 1 39 PRO HG3 H -11.252 8.581 4.949 1.00 . A A . 39 PRO HG3 1 1
9 14305 1 1 39 PRO N N -8.971 6.525 5.934 1.00 . A A . 39 PRO N 1 1
9 14306 1 1 39 PRO O O -8.119 7.684 8.282 1.00 . A A . 39 PRO O 1 1
9 14307 1 1 40 PRO C C -7.252 10.526 9.312 1.00 . A A . 40 PRO C 1 1
9 14308 1 1 40 PRO CA C -6.229 9.732 8.507 1.00 . A A . 40 PRO CA 1 1
9 14309 1 1 40 PRO CB C -5.104 10.648 8.019 1.00 . A A . 40 PRO CB 1 1
9 14310 1 1 40 PRO CD C -6.247 9.863 6.072 1.00 . A A . 40 PRO CD 1 1
9 14311 1 1 40 PRO CG C -5.509 11.043 6.641 1.00 . A A . 40 PRO CG 1 1
9 14312 1 1 40 PRO HA H -5.814 8.949 9.126 1.00 . A A . 40 PRO HA 1 1
9 14313 1 1 40 PRO HB2 H -5.028 11.507 8.671 1.00 . A A . 40 PRO HB2 1 1
9 14314 1 1 40 PRO HB3 H -4.170 10.108 8.017 1.00 . A A . 40 PRO HB3 1 1
9 14315 1 1 40 PRO HD2 H -7.041 10.194 5.419 1.00 . A A . 40 PRO HD2 1 1
9 14316 1 1 40 PRO HD3 H -5.567 9.212 5.543 1.00 . A A . 40 PRO HD3 1 1
9 14317 1 1 40 PRO HG2 H -6.155 11.907 6.681 1.00 . A A . 40 PRO HG2 1 1
9 14318 1 1 40 PRO HG3 H -4.631 11.257 6.049 1.00 . A A . 40 PRO HG3 1 1
9 14319 1 1 40 PRO N N -6.792 9.194 7.265 1.00 . A A . 40 PRO N 1 1
9 14320 1 1 40 PRO O O -7.938 11.397 8.776 1.00 . A A . 40 PRO O 1 1
9 14321 1 1 41 LEU C C -8.268 12.411 11.233 1.00 . A A . 41 LEU C 1 1
9 14322 1 1 41 LEU CA C -8.290 10.906 11.481 1.00 . A A . 41 LEU CA 1 1
9 14323 1 1 41 LEU CB C -7.955 10.614 12.945 1.00 . A A . 41 LEU CB 1 1
9 14324 1 1 41 LEU CD1 C -7.375 8.831 14.608 1.00 . A A . 41 LEU CD1 1 1
9 14325 1 1 41 LEU CD2 C -9.738 9.089 13.828 1.00 . A A . 41 LEU CD2 1 1
9 14326 1 1 41 LEU CG C -8.271 9.201 13.437 1.00 . A A . 41 LEU CG 1 1
9 14327 1 1 41 LEU H H -6.777 9.517 10.971 1.00 . A A . 41 LEU H 1 1
9 14328 1 1 41 LEU HA H -9.279 10.532 11.265 1.00 . A A . 41 LEU HA 1 1
9 14329 1 1 41 LEU HB2 H -6.898 10.782 13.082 1.00 . A A . 41 LEU HB2 1 1
9 14330 1 1 41 LEU HB3 H -8.511 11.311 13.556 1.00 . A A . 41 LEU HB3 1 1
9 14331 1 1 41 LEU HD11 H -6.384 8.607 14.246 1.00 . A A . 41 LEU HD11 1 1
9 14332 1 1 41 LEU HD12 H -7.780 7.964 15.111 1.00 . A A . 41 LEU HD12 1 1
9 14333 1 1 41 LEU HD13 H -7.328 9.658 15.301 1.00 . A A . 41 LEU HD13 1 1
9 14334 1 1 41 LEU HD21 H -10.302 9.866 13.334 1.00 . A A . 41 LEU HD21 1 1
9 14335 1 1 41 LEU HD22 H -9.834 9.198 14.898 1.00 . A A . 41 LEU HD22 1 1
9 14336 1 1 41 LEU HD23 H -10.117 8.122 13.529 1.00 . A A . 41 LEU HD23 1 1
9 14337 1 1 41 LEU HG H -8.083 8.498 12.638 1.00 . A A . 41 LEU HG 1 1
9 14338 1 1 41 LEU N N -7.350 10.220 10.601 1.00 . A A . 41 LEU N 1 1
9 14339 1 1 41 LEU O O -9.223 13.116 11.555 1.00 . A A . 41 LEU O 1 1
9 14340 1 1 42 ASN C C -7.292 14.597 8.888 1.00 . A A . 42 ASN C 1 1
9 14341 1 1 42 ASN CA C -7.028 14.316 10.364 1.00 . A A . 42 ASN CA 1 1
9 14342 1 1 42 ASN CB C -5.625 14.796 10.743 1.00 . A A . 42 ASN CB 1 1
9 14343 1 1 42 ASN CG C -5.621 16.225 11.252 1.00 . A A . 42 ASN CG 1 1
9 14344 1 1 42 ASN H H -6.444 12.283 10.424 1.00 . A A . 42 ASN H 1 1
9 14345 1 1 42 ASN HA H -7.754 14.852 10.956 1.00 . A A . 42 ASN HA 1 1
9 14346 1 1 42 ASN HB2 H -5.230 14.157 11.520 1.00 . A A . 42 ASN HB2 1 1
9 14347 1 1 42 ASN HB3 H -4.985 14.740 9.876 1.00 . A A . 42 ASN HB3 1 1
9 14348 1 1 42 ASN HD21 H -5.250 16.902 9.420 1.00 . A A . 42 ASN HD21 1 1
9 14349 1 1 42 ASN HD22 H -5.388 18.105 10.652 1.00 . A A . 42 ASN HD22 1 1
9 14350 1 1 42 ASN N N -7.173 12.895 10.657 1.00 . A A . 42 ASN N 1 1
9 14351 1 1 42 ASN ND2 N -5.398 17.173 10.350 1.00 . A A . 42 ASN ND2 1 1
9 14352 1 1 42 ASN O O -6.423 14.426 8.033 1.00 . A A . 42 ASN O 1 1
9 14353 1 1 42 ASN OD1 O -5.816 16.472 12.442 1.00 . A A . 42 ASN OD1 1 1
9 14354 1 1 43 PRO C C -8.235 16.604 6.671 1.00 . A A . 43 PRO C 1 1
9 14355 1 1 43 PRO CA C -8.927 15.356 7.208 1.00 . A A . 43 PRO CA 1 1
9 14356 1 1 43 PRO CB C -10.435 15.590 7.330 1.00 . A A . 43 PRO CB 1 1
9 14357 1 1 43 PRO CD C -9.606 15.268 9.549 1.00 . A A . 43 PRO CD 1 1
9 14358 1 1 43 PRO CG C -10.640 16.007 8.746 1.00 . A A . 43 PRO CG 1 1
9 14359 1 1 43 PRO HA H -8.743 14.528 6.539 1.00 . A A . 43 PRO HA 1 1
9 14360 1 1 43 PRO HB2 H -10.738 16.366 6.641 1.00 . A A . 43 PRO HB2 1 1
9 14361 1 1 43 PRO HB3 H -10.964 14.676 7.107 1.00 . A A . 43 PRO HB3 1 1
9 14362 1 1 43 PRO HD2 H -9.265 15.875 10.375 1.00 . A A . 43 PRO HD2 1 1
9 14363 1 1 43 PRO HD3 H -10.005 14.330 9.907 1.00 . A A . 43 PRO HD3 1 1
9 14364 1 1 43 PRO HG2 H -10.496 17.073 8.839 1.00 . A A . 43 PRO HG2 1 1
9 14365 1 1 43 PRO HG3 H -11.632 15.731 9.069 1.00 . A A . 43 PRO HG3 1 1
9 14366 1 1 43 PRO N N -8.520 15.040 8.580 1.00 . A A . 43 PRO N 1 1
9 14367 1 1 43 PRO O O -8.456 17.004 5.528 1.00 . A A . 43 PRO O 1 1
9 14368 1 1 44 ASN C C -5.303 18.067 6.539 1.00 . A A . 44 ASN C 1 1
9 14369 1 1 44 ASN CA C -6.674 18.419 7.110 1.00 . A A . 44 ASN CA 1 1
9 14370 1 1 44 ASN CB C -6.514 19.357 8.308 1.00 . A A . 44 ASN CB 1 1
9 14371 1 1 44 ASN CG C -7.820 19.577 9.048 1.00 . A A . 44 ASN CG 1 1
9 14372 1 1 44 ASN H H -7.263 16.849 8.401 1.00 . A A . 44 ASN H 1 1
9 14373 1 1 44 ASN HA H -7.251 18.919 6.347 1.00 . A A . 44 ASN HA 1 1
9 14374 1 1 44 ASN HB2 H -5.800 18.931 8.998 1.00 . A A . 44 ASN HB2 1 1
9 14375 1 1 44 ASN HB3 H -6.150 20.313 7.964 1.00 . A A . 44 ASN HB3 1 1
9 14376 1 1 44 ASN HD21 H -7.583 17.862 10.027 1.00 . A A . 44 ASN HD21 1 1
9 14377 1 1 44 ASN HD22 H -9.014 18.752 10.406 1.00 . A A . 44 ASN HD22 1 1
9 14378 1 1 44 ASN N N -7.398 17.215 7.502 1.00 . A A . 44 ASN N 1 1
9 14379 1 1 44 ASN ND2 N -8.175 18.636 9.914 1.00 . A A . 44 ASN ND2 1 1
9 14380 1 1 44 ASN O O -4.466 18.944 6.323 1.00 . A A . 44 ASN O 1 1
9 14381 1 1 44 ASN OD1 O -8.500 20.582 8.842 1.00 . A A . 44 ASN OD1 1 1
9 14382 1 1 45 ILE C C -3.983 15.820 4.315 1.00 . A A . 45 ILE C 1 1
9 14383 1 1 45 ILE CA C -3.814 16.313 5.748 1.00 . A A . 45 ILE CA 1 1
9 14384 1 1 45 ILE CB C -3.215 15.180 6.602 1.00 . A A . 45 ILE CB 1 1
9 14385 1 1 45 ILE CD1 C -2.214 16.928 8.158 1.00 . A A . 45 ILE CD1 1 1
9 14386 1 1 45 ILE CG1 C -3.015 15.650 8.045 1.00 . A A . 45 ILE CG1 1 1
9 14387 1 1 45 ILE CG2 C -1.898 14.707 6.006 1.00 . A A . 45 ILE CG2 1 1
9 14388 1 1 45 ILE H H -5.788 16.129 6.488 1.00 . A A . 45 ILE H 1 1
9 14389 1 1 45 ILE HA H -3.123 17.144 5.753 1.00 . A A . 45 ILE HA 1 1
9 14390 1 1 45 ILE HB H -3.905 14.350 6.594 1.00 . A A . 45 ILE HB 1 1
9 14391 1 1 45 ILE HD11 H -1.445 16.939 7.399 1.00 . A A . 45 ILE HD11 1 1
9 14392 1 1 45 ILE HD12 H -2.867 17.777 8.018 1.00 . A A . 45 ILE HD12 1 1
9 14393 1 1 45 ILE HD13 H -1.757 16.982 9.134 1.00 . A A . 45 ILE HD13 1 1
9 14394 1 1 45 ILE HG12 H -3.979 15.822 8.497 1.00 . A A . 45 ILE HG12 1 1
9 14395 1 1 45 ILE HG13 H -2.495 14.881 8.597 1.00 . A A . 45 ILE HG13 1 1
9 14396 1 1 45 ILE HG21 H -1.130 14.731 6.765 1.00 . A A . 45 ILE HG21 1 1
9 14397 1 1 45 ILE HG22 H -2.011 13.697 5.641 1.00 . A A . 45 ILE HG22 1 1
9 14398 1 1 45 ILE HG23 H -1.618 15.356 5.190 1.00 . A A . 45 ILE HG23 1 1
9 14399 1 1 45 ILE N N -5.082 16.780 6.296 1.00 . A A . 45 ILE N 1 1
9 14400 1 1 45 ILE O O -4.975 15.171 3.983 1.00 . A A . 45 ILE O 1 1
9 14401 1 1 46 VAL C C -2.589 14.270 1.915 1.00 . A A . 46 VAL C 1 1
9 14402 1 1 46 VAL CA C -3.043 15.717 2.072 1.00 . A A . 46 VAL CA 1 1
9 14403 1 1 46 VAL CB C -2.157 16.620 1.195 1.00 . A A . 46 VAL CB 1 1
9 14404 1 1 46 VAL CG1 C -2.180 16.150 -0.252 1.00 . A A . 46 VAL CG1 1 1
9 14405 1 1 46 VAL CG2 C -2.605 18.070 1.300 1.00 . A A . 46 VAL CG2 1 1
9 14406 1 1 46 VAL H H -2.241 16.651 3.793 1.00 . A A . 46 VAL H 1 1
9 14407 1 1 46 VAL HA H -4.063 15.803 1.726 1.00 . A A . 46 VAL HA 1 1
9 14408 1 1 46 VAL HB H -1.141 16.553 1.555 1.00 . A A . 46 VAL HB 1 1
9 14409 1 1 46 VAL HG11 H -3.198 15.933 -0.542 1.00 . A A . 46 VAL HG11 1 1
9 14410 1 1 46 VAL HG12 H -1.780 16.924 -0.889 1.00 . A A . 46 VAL HG12 1 1
9 14411 1 1 46 VAL HG13 H -1.581 15.257 -0.349 1.00 . A A . 46 VAL HG13 1 1
9 14412 1 1 46 VAL HG21 H -2.771 18.322 2.336 1.00 . A A . 46 VAL HG21 1 1
9 14413 1 1 46 VAL HG22 H -1.840 18.713 0.890 1.00 . A A . 46 VAL HG22 1 1
9 14414 1 1 46 VAL HG23 H -3.523 18.205 0.745 1.00 . A A . 46 VAL HG23 1 1
9 14415 1 1 46 VAL N N -3.006 16.131 3.469 1.00 . A A . 46 VAL N 1 1
9 14416 1 1 46 VAL O O -1.649 13.828 2.575 1.00 . A A . 46 VAL O 1 1
9 14417 1 1 47 VAL C C -2.881 11.839 -0.705 1.00 . A A . 47 VAL C 1 1
9 14418 1 1 47 VAL CA C -2.928 12.139 0.789 1.00 . A A . 47 VAL CA 1 1
9 14419 1 1 47 VAL CB C -3.941 11.192 1.460 1.00 . A A . 47 VAL CB 1 1
9 14420 1 1 47 VAL CG1 C -3.507 9.743 1.297 1.00 . A A . 47 VAL CG1 1 1
9 14421 1 1 47 VAL CG2 C -4.109 11.546 2.930 1.00 . A A . 47 VAL CG2 1 1
9 14422 1 1 47 VAL H H -4.003 13.944 0.539 1.00 . A A . 47 VAL H 1 1
9 14423 1 1 47 VAL HA H -1.953 11.949 1.216 1.00 . A A . 47 VAL HA 1 1
9 14424 1 1 47 VAL HB H -4.896 11.315 0.970 1.00 . A A . 47 VAL HB 1 1
9 14425 1 1 47 VAL HG11 H -2.484 9.636 1.626 1.00 . A A . 47 VAL HG11 1 1
9 14426 1 1 47 VAL HG12 H -4.146 9.107 1.891 1.00 . A A . 47 VAL HG12 1 1
9 14427 1 1 47 VAL HG13 H -3.582 9.460 0.258 1.00 . A A . 47 VAL HG13 1 1
9 14428 1 1 47 VAL HG21 H -3.796 12.566 3.093 1.00 . A A . 47 VAL HG21 1 1
9 14429 1 1 47 VAL HG22 H -5.146 11.437 3.209 1.00 . A A . 47 VAL HG22 1 1
9 14430 1 1 47 VAL HG23 H -3.503 10.884 3.531 1.00 . A A . 47 VAL HG23 1 1
9 14431 1 1 47 VAL N N -3.263 13.536 1.035 1.00 . A A . 47 VAL N 1 1
9 14432 1 1 47 VAL O O -3.865 12.034 -1.419 1.00 . A A . 47 VAL O 1 1
9 14433 1 1 48 ARG C C -1.818 9.557 -2.834 1.00 . A A . 48 ARG C 1 1
9 14434 1 1 48 ARG CA C -1.554 11.039 -2.582 1.00 . A A . 48 ARG CA 1 1
9 14435 1 1 48 ARG CB C -0.140 11.401 -3.038 1.00 . A A . 48 ARG CB 1 1
9 14436 1 1 48 ARG CD C -0.859 13.719 -3.691 1.00 . A A . 48 ARG CD 1 1
9 14437 1 1 48 ARG CG C 0.170 12.886 -2.942 1.00 . A A . 48 ARG CG 1 1
9 14438 1 1 48 ARG CZ C -0.836 15.768 -5.050 1.00 . A A . 48 ARG CZ 1 1
9 14439 1 1 48 ARG H H -0.982 11.231 -0.553 1.00 . A A . 48 ARG H 1 1
9 14440 1 1 48 ARG HA H -2.266 11.621 -3.148 1.00 . A A . 48 ARG HA 1 1
9 14441 1 1 48 ARG HB2 H 0.572 10.867 -2.425 1.00 . A A . 48 ARG HB2 1 1
9 14442 1 1 48 ARG HB3 H -0.017 11.095 -4.066 1.00 . A A . 48 ARG HB3 1 1
9 14443 1 1 48 ARG HD2 H -1.150 13.188 -4.585 1.00 . A A . 48 ARG HD2 1 1
9 14444 1 1 48 ARG HD3 H -1.722 13.856 -3.057 1.00 . A A . 48 ARG HD3 1 1
9 14445 1 1 48 ARG HE H 0.432 15.373 -3.562 1.00 . A A . 48 ARG HE 1 1
9 14446 1 1 48 ARG HG2 H 0.165 13.179 -1.902 1.00 . A A . 48 ARG HG2 1 1
9 14447 1 1 48 ARG HG3 H 1.146 13.068 -3.365 1.00 . A A . 48 ARG HG3 1 1
9 14448 1 1 48 ARG HH11 H -2.276 14.438 -5.539 1.00 . A A . 48 ARG HH11 1 1
9 14449 1 1 48 ARG HH12 H -2.249 15.887 -6.489 1.00 . A A . 48 ARG HH12 1 1
9 14450 1 1 48 ARG HH21 H 0.478 17.284 -4.805 1.00 . A A . 48 ARG HH21 1 1
9 14451 1 1 48 ARG HH22 H -0.682 17.505 -6.071 1.00 . A A . 48 ARG HH22 1 1
9 14452 1 1 48 ARG N N -1.730 11.365 -1.171 1.00 . A A . 48 ARG N 1 1
9 14453 1 1 48 ARG NE N -0.333 15.029 -4.067 1.00 . A A . 48 ARG NE 1 1
9 14454 1 1 48 ARG NH1 N -1.872 15.328 -5.751 1.00 . A A . 48 ARG NH1 1 1
9 14455 1 1 48 ARG NH2 N -0.303 16.949 -5.332 1.00 . A A . 48 ARG NH2 1 1
9 14456 1 1 48 ARG O O -2.007 9.136 -3.975 1.00 . A A . 48 ARG O 1 1
9 14457 1 1 49 GLY C C -1.504 6.557 -0.724 1.00 . A A . 49 GLY C 1 1
9 14458 1 1 49 GLY CA C -2.069 7.346 -1.888 1.00 . A A . 49 GLY CA 1 1
9 14459 1 1 49 GLY H H -1.672 9.163 -0.877 1.00 . A A . 49 GLY H 1 1
9 14460 1 1 49 GLY HA2 H -3.134 7.175 -1.943 1.00 . A A . 49 GLY HA2 1 1
9 14461 1 1 49 GLY HA3 H -1.612 6.995 -2.802 1.00 . A A . 49 GLY HA3 1 1
9 14462 1 1 49 GLY N N -1.829 8.772 -1.762 1.00 . A A . 49 GLY N 1 1
9 14463 1 1 49 GLY O O -1.205 7.119 0.329 1.00 . A A . 49 GLY O 1 1
9 14464 1 1 50 TYR C C 0.028 3.270 -0.466 1.00 . A A . 50 TYR C 1 1
9 14465 1 1 50 TYR CA C -0.830 4.381 0.132 1.00 . A A . 50 TYR CA 1 1
9 14466 1 1 50 TYR CB C -1.973 3.775 0.948 1.00 . A A . 50 TYR CB 1 1
9 14467 1 1 50 TYR CD1 C -4.089 4.701 -0.074 1.00 . A A . 50 TYR CD1 1 1
9 14468 1 1 50 TYR CD2 C -3.495 5.413 2.122 1.00 . A A . 50 TYR CD2 1 1
9 14469 1 1 50 TYR CE1 C -5.218 5.496 -0.031 1.00 . A A . 50 TYR CE1 1 1
9 14470 1 1 50 TYR CE2 C -4.623 6.210 2.174 1.00 . A A . 50 TYR CE2 1 1
9 14471 1 1 50 TYR CG C -3.208 4.646 0.999 1.00 . A A . 50 TYR CG 1 1
9 14472 1 1 50 TYR CZ C -5.481 6.248 1.095 1.00 . A A . 50 TYR CZ 1 1
9 14473 1 1 50 TYR H H -1.615 4.860 -1.774 1.00 . A A . 50 TYR H 1 1
9 14474 1 1 50 TYR HA H -0.215 4.984 0.784 1.00 . A A . 50 TYR HA 1 1
9 14475 1 1 50 TYR HB2 H -2.254 2.828 0.514 1.00 . A A . 50 TYR HB2 1 1
9 14476 1 1 50 TYR HB3 H -1.637 3.615 1.962 1.00 . A A . 50 TYR HB3 1 1
9 14477 1 1 50 TYR HD1 H -3.880 4.110 -0.954 1.00 . A A . 50 TYR HD1 1 1
9 14478 1 1 50 TYR HD2 H -2.821 5.381 2.966 1.00 . A A . 50 TYR HD2 1 1
9 14479 1 1 50 TYR HE1 H -5.890 5.525 -0.876 1.00 . A A . 50 TYR HE1 1 1
9 14480 1 1 50 TYR HE2 H -4.828 6.799 3.055 1.00 . A A . 50 TYR HE2 1 1
9 14481 1 1 50 TYR HH H -6.858 7.182 2.057 1.00 . A A . 50 TYR HH 1 1
9 14482 1 1 50 TYR N N -1.359 5.250 -0.913 1.00 . A A . 50 TYR N 1 1
9 14483 1 1 50 TYR O O -0.330 2.674 -1.482 1.00 . A A . 50 TYR O 1 1
9 14484 1 1 50 TYR OH O -6.605 7.040 1.142 1.00 . A A . 50 TYR OH 1 1
9 14485 1 1 51 ILE C C 1.739 0.613 0.345 1.00 . A A . 51 ILE C 1 1
9 14486 1 1 51 ILE CA C 2.069 1.958 -0.294 1.00 . A A . 51 ILE CA 1 1
9 14487 1 1 51 ILE CB C 3.536 2.313 0.012 1.00 . A A . 51 ILE CB 1 1
9 14488 1 1 51 ILE CD1 C 5.116 4.305 0.119 1.00 . A A . 51 ILE CD1 1 1
9 14489 1 1 51 ILE CG1 C 3.856 3.724 -0.483 1.00 . A A . 51 ILE CG1 1 1
9 14490 1 1 51 ILE CG2 C 4.471 1.297 -0.627 1.00 . A A . 51 ILE CG2 1 1
9 14491 1 1 51 ILE H H 1.390 3.508 0.977 1.00 . A A . 51 ILE H 1 1
9 14492 1 1 51 ILE HA H 1.956 1.873 -1.365 1.00 . A A . 51 ILE HA 1 1
9 14493 1 1 51 ILE HB H 3.677 2.273 1.081 1.00 . A A . 51 ILE HB 1 1
9 14494 1 1 51 ILE HD11 H 5.979 3.824 -0.319 1.00 . A A . 51 ILE HD11 1 1
9 14495 1 1 51 ILE HD12 H 5.156 5.365 -0.081 1.00 . A A . 51 ILE HD12 1 1
9 14496 1 1 51 ILE HD13 H 5.115 4.139 1.186 1.00 . A A . 51 ILE HD13 1 1
9 14497 1 1 51 ILE HG12 H 3.980 3.704 -1.554 1.00 . A A . 51 ILE HG12 1 1
9 14498 1 1 51 ILE HG13 H 3.034 4.380 -0.232 1.00 . A A . 51 ILE HG13 1 1
9 14499 1 1 51 ILE HG21 H 4.402 1.371 -1.702 1.00 . A A . 51 ILE HG21 1 1
9 14500 1 1 51 ILE HG22 H 5.486 1.497 -0.317 1.00 . A A . 51 ILE HG22 1 1
9 14501 1 1 51 ILE HG23 H 4.189 0.302 -0.316 1.00 . A A . 51 ILE HG23 1 1
9 14502 1 1 51 ILE N N 1.160 2.998 0.173 1.00 . A A . 51 ILE N 1 1
9 14503 1 1 51 ILE O O 1.934 0.420 1.545 1.00 . A A . 51 ILE O 1 1
9 14504 1 1 52 ILE C C 2.077 -2.593 -0.062 1.00 . A A . 52 ILE C 1 1
9 14505 1 1 52 ILE CA C 0.887 -1.643 0.019 1.00 . A A . 52 ILE CA 1 1
9 14506 1 1 52 ILE CB C -0.287 -2.239 -0.779 1.00 . A A . 52 ILE CB 1 1
9 14507 1 1 52 ILE CD1 C -2.658 -1.741 -1.560 1.00 . A A . 52 ILE CD1 1 1
9 14508 1 1 52 ILE CG1 C -1.539 -1.375 -0.611 1.00 . A A . 52 ILE CG1 1 1
9 14509 1 1 52 ILE CG2 C -0.560 -3.668 -0.333 1.00 . A A . 52 ILE CG2 1 1
9 14510 1 1 52 ILE H H 1.109 -0.101 -1.413 1.00 . A A . 52 ILE H 1 1
9 14511 1 1 52 ILE HA H 0.583 -1.550 1.052 1.00 . A A . 52 ILE HA 1 1
9 14512 1 1 52 ILE HB H -0.010 -2.261 -1.822 1.00 . A A . 52 ILE HB 1 1
9 14513 1 1 52 ILE HD11 H -3.069 -0.842 -1.996 1.00 . A A . 52 ILE HD11 1 1
9 14514 1 1 52 ILE HD12 H -2.273 -2.376 -2.344 1.00 . A A . 52 ILE HD12 1 1
9 14515 1 1 52 ILE HD13 H -3.432 -2.265 -1.019 1.00 . A A . 52 ILE HD13 1 1
9 14516 1 1 52 ILE HG12 H -1.910 -1.482 0.396 1.00 . A A . 52 ILE HG12 1 1
9 14517 1 1 52 ILE HG13 H -1.279 -0.341 -0.787 1.00 . A A . 52 ILE HG13 1 1
9 14518 1 1 52 ILE HG21 H -1.237 -4.140 -1.029 1.00 . A A . 52 ILE HG21 1 1
9 14519 1 1 52 ILE HG22 H 0.368 -4.219 -0.305 1.00 . A A . 52 ILE HG22 1 1
9 14520 1 1 52 ILE HG23 H -1.004 -3.659 0.652 1.00 . A A . 52 ILE HG23 1 1
9 14521 1 1 52 ILE N N 1.241 -0.314 -0.466 1.00 . A A . 52 ILE N 1 1
9 14522 1 1 52 ILE O O 2.392 -3.121 -1.128 1.00 . A A . 52 ILE O 1 1
9 14523 1 1 53 GLY C C 3.551 -5.044 1.717 1.00 . A A . 53 GLY C 1 1
9 14524 1 1 53 GLY CA C 3.882 -3.695 1.110 1.00 . A A . 53 GLY CA 1 1
9 14525 1 1 53 GLY H H 2.438 -2.359 1.893 1.00 . A A . 53 GLY H 1 1
9 14526 1 1 53 GLY HA2 H 4.241 -3.843 0.103 1.00 . A A . 53 GLY HA2 1 1
9 14527 1 1 53 GLY HA3 H 4.662 -3.232 1.696 1.00 . A A . 53 GLY HA3 1 1
9 14528 1 1 53 GLY N N 2.734 -2.807 1.074 1.00 . A A . 53 GLY N 1 1
9 14529 1 1 53 GLY O O 3.598 -5.213 2.936 1.00 . A A . 53 GLY O 1 1
9 14530 1 1 54 TYR C C 3.939 -8.356 0.913 1.00 . A A . 54 TYR C 1 1
9 14531 1 1 54 TYR CA C 2.872 -7.348 1.326 1.00 . A A . 54 TYR CA 1 1
9 14532 1 1 54 TYR CB C 1.512 -7.769 0.766 1.00 . A A . 54 TYR CB 1 1
9 14533 1 1 54 TYR CD1 C 1.511 -6.824 -1.576 1.00 . A A . 54 TYR CD1 1 1
9 14534 1 1 54 TYR CD2 C 1.480 -9.194 -1.319 1.00 . A A . 54 TYR CD2 1 1
9 14535 1 1 54 TYR CE1 C 1.500 -6.968 -2.950 1.00 . A A . 54 TYR CE1 1 1
9 14536 1 1 54 TYR CE2 C 1.471 -9.347 -2.692 1.00 . A A . 54 TYR CE2 1 1
9 14537 1 1 54 TYR CG C 1.501 -7.932 -0.737 1.00 . A A . 54 TYR CG 1 1
9 14538 1 1 54 TYR CZ C 1.480 -8.231 -3.503 1.00 . A A . 54 TYR CZ 1 1
9 14539 1 1 54 TYR H H 3.196 -5.812 -0.094 1.00 . A A . 54 TYR H 1 1
9 14540 1 1 54 TYR HA H 2.814 -7.324 2.405 1.00 . A A . 54 TYR HA 1 1
9 14541 1 1 54 TYR HB2 H 1.227 -8.713 1.203 1.00 . A A . 54 TYR HB2 1 1
9 14542 1 1 54 TYR HB3 H 0.777 -7.021 1.024 1.00 . A A . 54 TYR HB3 1 1
9 14543 1 1 54 TYR HD1 H 1.526 -5.836 -1.140 1.00 . A A . 54 TYR HD1 1 1
9 14544 1 1 54 TYR HD2 H 1.472 -10.065 -0.681 1.00 . A A . 54 TYR HD2 1 1
9 14545 1 1 54 TYR HE1 H 1.508 -6.095 -3.586 1.00 . A A . 54 TYR HE1 1 1
9 14546 1 1 54 TYR HE2 H 1.455 -10.336 -3.125 1.00 . A A . 54 TYR HE2 1 1
9 14547 1 1 54 TYR HH H 0.639 -8.776 -5.143 1.00 . A A . 54 TYR HH 1 1
9 14548 1 1 54 TYR N N 3.215 -6.007 0.866 1.00 . A A . 54 TYR N 1 1
9 14549 1 1 54 TYR O O 4.708 -8.117 -0.018 1.00 . A A . 54 TYR O 1 1
9 14550 1 1 54 TYR OH O 1.470 -8.380 -4.871 1.00 . A A . 54 TYR OH 1 1
9 14551 1 1 55 GLY C C 5.015 -11.595 2.366 1.00 . A A . 55 GLY C 1 1
9 14552 1 1 55 GLY CA C 4.955 -10.515 1.303 1.00 . A A . 55 GLY CA 1 1
9 14553 1 1 55 GLY H H 3.341 -9.622 2.343 1.00 . A A . 55 GLY H 1 1
9 14554 1 1 55 GLY HA2 H 4.697 -10.969 0.358 1.00 . A A . 55 GLY HA2 1 1
9 14555 1 1 55 GLY HA3 H 5.930 -10.057 1.218 1.00 . A A . 55 GLY HA3 1 1
9 14556 1 1 55 GLY N N 3.979 -9.486 1.612 1.00 . A A . 55 GLY N 1 1
9 14557 1 1 55 GLY O O 4.905 -11.310 3.558 1.00 . A A . 55 GLY O 1 1
9 14558 1 1 56 VAL C C 6.510 -13.885 3.724 1.00 . A A . 56 VAL C 1 1
9 14559 1 1 56 VAL CA C 5.260 -13.967 2.855 1.00 . A A . 56 VAL CA 1 1
9 14560 1 1 56 VAL CB C 5.259 -15.310 2.102 1.00 . A A . 56 VAL CB 1 1
9 14561 1 1 56 VAL CG1 C 6.505 -15.440 1.240 1.00 . A A . 56 VAL CG1 1 1
9 14562 1 1 56 VAL CG2 C 5.153 -16.469 3.081 1.00 . A A . 56 VAL CG2 1 1
9 14563 1 1 56 VAL H H 5.268 -13.004 0.970 1.00 . A A . 56 VAL H 1 1
9 14564 1 1 56 VAL HA H 4.388 -13.934 3.492 1.00 . A A . 56 VAL HA 1 1
9 14565 1 1 56 VAL HB H 4.395 -15.334 1.453 1.00 . A A . 56 VAL HB 1 1
9 14566 1 1 56 VAL HG11 H 6.714 -14.494 0.764 1.00 . A A . 56 VAL HG11 1 1
9 14567 1 1 56 VAL HG12 H 7.343 -15.726 1.859 1.00 . A A . 56 VAL HG12 1 1
9 14568 1 1 56 VAL HG13 H 6.343 -16.195 0.484 1.00 . A A . 56 VAL HG13 1 1
9 14569 1 1 56 VAL HG21 H 4.278 -17.058 2.849 1.00 . A A . 56 VAL HG21 1 1
9 14570 1 1 56 VAL HG22 H 6.035 -17.087 3.002 1.00 . A A . 56 VAL HG22 1 1
9 14571 1 1 56 VAL HG23 H 5.072 -16.085 4.087 1.00 . A A . 56 VAL HG23 1 1
9 14572 1 1 56 VAL N N 5.187 -12.840 1.933 1.00 . A A . 56 VAL N 1 1
9 14573 1 1 56 VAL O O 7.631 -13.865 3.217 1.00 . A A . 56 VAL O 1 1
9 14574 1 1 57 GLY C C 7.986 -12.356 6.075 1.00 . A A . 57 GLY C 1 1
9 14575 1 1 57 GLY CA C 7.430 -13.762 5.957 1.00 . A A . 57 GLY CA 1 1
9 14576 1 1 57 GLY H H 5.394 -13.859 5.386 1.00 . A A . 57 GLY H 1 1
9 14577 1 1 57 GLY HA2 H 7.105 -14.093 6.932 1.00 . A A . 57 GLY HA2 1 1
9 14578 1 1 57 GLY HA3 H 8.214 -14.418 5.608 1.00 . A A . 57 GLY HA3 1 1
9 14579 1 1 57 GLY N N 6.310 -13.840 5.038 1.00 . A A . 57 GLY N 1 1
9 14580 1 1 57 GLY O O 8.711 -12.046 7.020 1.00 . A A . 57 GLY O 1 1
9 14581 1 1 58 SER C C 7.281 -9.263 4.174 1.00 . A A . 58 SER C 1 1
9 14582 1 1 58 SER CA C 8.122 -10.126 5.110 1.00 . A A . 58 SER CA 1 1
9 14583 1 1 58 SER CB C 9.592 -10.071 4.689 1.00 . A A . 58 SER CB 1 1
9 14584 1 1 58 SER H H 7.066 -11.812 4.386 1.00 . A A . 58 SER H 1 1
9 14585 1 1 58 SER HA H 8.030 -9.742 6.115 1.00 . A A . 58 SER HA 1 1
9 14586 1 1 58 SER HB2 H 9.653 -9.956 3.618 1.00 . A A . 58 SER HB2 1 1
9 14587 1 1 58 SER HB3 H 10.070 -9.230 5.170 1.00 . A A . 58 SER HB3 1 1
9 14588 1 1 58 SER HG H 10.875 -11.068 5.783 1.00 . A A . 58 SER HG 1 1
9 14589 1 1 58 SER N N 7.647 -11.505 5.113 1.00 . A A . 58 SER N 1 1
9 14590 1 1 58 SER O O 7.091 -9.579 3.000 1.00 . A A . 58 SER O 1 1
9 14591 1 1 58 SER OG O 10.273 -11.257 5.060 1.00 . A A . 58 SER OG 1 1
9 14592 1 1 59 PRO C C 6.736 -6.457 2.884 1.00 . A A . 59 PRO C 1 1
9 14593 1 1 59 PRO CA C 5.934 -7.214 3.937 1.00 . A A . 59 PRO CA 1 1
9 14594 1 1 59 PRO CB C 5.405 -6.249 5.001 1.00 . A A . 59 PRO CB 1 1
9 14595 1 1 59 PRO CD C 6.948 -7.707 6.100 1.00 . A A . 59 PRO CD 1 1
9 14596 1 1 59 PRO CG C 6.414 -6.301 6.096 1.00 . A A . 59 PRO CG 1 1
9 14597 1 1 59 PRO HA H 5.105 -7.719 3.463 1.00 . A A . 59 PRO HA 1 1
9 14598 1 1 59 PRO HB2 H 5.326 -5.255 4.583 1.00 . A A . 59 PRO HB2 1 1
9 14599 1 1 59 PRO HB3 H 4.435 -6.580 5.343 1.00 . A A . 59 PRO HB3 1 1
9 14600 1 1 59 PRO HD2 H 7.993 -7.713 6.371 1.00 . A A . 59 PRO HD2 1 1
9 14601 1 1 59 PRO HD3 H 6.377 -8.325 6.777 1.00 . A A . 59 PRO HD3 1 1
9 14602 1 1 59 PRO HG2 H 7.209 -5.599 5.896 1.00 . A A . 59 PRO HG2 1 1
9 14603 1 1 59 PRO HG3 H 5.942 -6.077 7.041 1.00 . A A . 59 PRO HG3 1 1
9 14604 1 1 59 PRO N N 6.763 -8.146 4.707 1.00 . A A . 59 PRO N 1 1
9 14605 1 1 59 PRO O O 6.263 -5.472 2.318 1.00 . A A . 59 PRO O 1 1
9 14606 1 1 60 TYR C C 9.006 -7.188 0.420 1.00 . A A . 60 TYR C 1 1
9 14607 1 1 60 TYR CA C 8.821 -6.291 1.641 1.00 . A A . 60 TYR CA 1 1
9 14608 1 1 60 TYR CB C 10.182 -5.970 2.262 1.00 . A A . 60 TYR CB 1 1
9 14609 1 1 60 TYR CD1 C 9.398 -4.221 3.906 1.00 . A A . 60 TYR CD1 1 1
9 14610 1 1 60 TYR CD2 C 10.695 -6.042 4.733 1.00 . A A . 60 TYR CD2 1 1
9 14611 1 1 60 TYR CE1 C 9.312 -3.697 5.181 1.00 . A A . 60 TYR CE1 1 1
9 14612 1 1 60 TYR CE2 C 10.613 -5.526 6.012 1.00 . A A . 60 TYR CE2 1 1
9 14613 1 1 60 TYR CG C 10.090 -5.401 3.660 1.00 . A A . 60 TYR CG 1 1
9 14614 1 1 60 TYR CZ C 9.921 -4.353 6.231 1.00 . A A . 60 TYR CZ 1 1
9 14615 1 1 60 TYR H H 8.274 -7.715 3.108 1.00 . A A . 60 TYR H 1 1
9 14616 1 1 60 TYR HA H 8.352 -5.370 1.329 1.00 . A A . 60 TYR HA 1 1
9 14617 1 1 60 TYR HB2 H 10.770 -6.874 2.310 1.00 . A A . 60 TYR HB2 1 1
9 14618 1 1 60 TYR HB3 H 10.691 -5.248 1.642 1.00 . A A . 60 TYR HB3 1 1
9 14619 1 1 60 TYR HD1 H 8.923 -3.710 3.082 1.00 . A A . 60 TYR HD1 1 1
9 14620 1 1 60 TYR HD2 H 11.237 -6.960 4.558 1.00 . A A . 60 TYR HD2 1 1
9 14621 1 1 60 TYR HE1 H 8.770 -2.779 5.354 1.00 . A A . 60 TYR HE1 1 1
9 14622 1 1 60 TYR HE2 H 11.090 -6.039 6.834 1.00 . A A . 60 TYR HE2 1 1
9 14623 1 1 60 TYR HH H 10.113 -4.501 8.138 1.00 . A A . 60 TYR HH 1 1
9 14624 1 1 60 TYR N N 7.952 -6.925 2.625 1.00 . A A . 60 TYR N 1 1
9 14625 1 1 60 TYR O O 9.976 -7.049 -0.325 1.00 . A A . 60 TYR O 1 1
9 14626 1 1 60 TYR OH O 9.838 -3.835 7.503 1.00 . A A . 60 TYR OH 1 1
9 14627 1 1 61 ALA C C 7.406 -8.444 -2.124 1.00 . A A . 61 ALA C 1 1
9 14628 1 1 61 ALA CA C 8.123 -9.024 -0.910 1.00 . A A . 61 ALA CA 1 1
9 14629 1 1 61 ALA CB C 7.518 -10.368 -0.530 1.00 . A A . 61 ALA CB 1 1
9 14630 1 1 61 ALA H H 7.317 -8.168 0.850 1.00 . A A . 61 ALA H 1 1
9 14631 1 1 61 ALA HA H 9.162 -9.183 -1.160 1.00 . A A . 61 ALA HA 1 1
9 14632 1 1 61 ALA HB1 H 7.951 -11.143 -1.144 1.00 . A A . 61 ALA HB1 1 1
9 14633 1 1 61 ALA HB2 H 7.725 -10.574 0.510 1.00 . A A . 61 ALA HB2 1 1
9 14634 1 1 61 ALA HB3 H 6.450 -10.339 -0.686 1.00 . A A . 61 ALA HB3 1 1
9 14635 1 1 61 ALA N N 8.067 -8.107 0.221 1.00 . A A . 61 ALA N 1 1
9 14636 1 1 61 ALA O O 7.771 -8.726 -3.265 1.00 . A A . 61 ALA O 1 1
9 14637 1 1 62 GLU C C 5.074 -5.654 -2.512 1.00 . A A . 62 GLU C 1 1
9 14638 1 1 62 GLU CA C 5.615 -7.014 -2.944 1.00 . A A . 62 GLU CA 1 1
9 14639 1 1 62 GLU CB C 4.460 -7.925 -3.364 1.00 . A A . 62 GLU CB 1 1
9 14640 1 1 62 GLU CD C 3.850 -9.606 -5.148 1.00 . A A . 62 GLU CD 1 1
9 14641 1 1 62 GLU CG C 4.902 -9.141 -4.160 1.00 . A A . 62 GLU CG 1 1
9 14642 1 1 62 GLU H H 6.141 -7.446 -0.939 1.00 . A A . 62 GLU H 1 1
9 14643 1 1 62 GLU HA H 6.275 -6.873 -3.786 1.00 . A A . 62 GLU HA 1 1
9 14644 1 1 62 GLU HB2 H 3.946 -8.267 -2.478 1.00 . A A . 62 GLU HB2 1 1
9 14645 1 1 62 GLU HB3 H 3.771 -7.355 -3.971 1.00 . A A . 62 GLU HB3 1 1
9 14646 1 1 62 GLU HG2 H 5.800 -8.891 -4.706 1.00 . A A . 62 GLU HG2 1 1
9 14647 1 1 62 GLU HG3 H 5.112 -9.948 -3.474 1.00 . A A . 62 GLU HG3 1 1
9 14648 1 1 62 GLU N N 6.384 -7.632 -1.870 1.00 . A A . 62 GLU N 1 1
9 14649 1 1 62 GLU O O 4.395 -5.538 -1.490 1.00 . A A . 62 GLU O 1 1
9 14650 1 1 62 GLU OE1 O 3.823 -9.076 -6.279 1.00 . A A . 62 GLU OE1 1 1
9 14651 1 1 62 GLU OE2 O 3.053 -10.499 -4.791 1.00 . A A . 62 GLU OE2 1 1
9 14652 1 1 63 THR C C 4.026 -2.736 -4.103 1.00 . A A . 63 THR C 1 1
9 14653 1 1 63 THR CA C 4.925 -3.273 -2.996 1.00 . A A . 63 THR CA 1 1
9 14654 1 1 63 THR CB C 6.114 -2.312 -2.803 1.00 . A A . 63 THR CB 1 1
9 14655 1 1 63 THR CG2 C 6.391 -2.084 -1.325 1.00 . A A . 63 THR CG2 1 1
9 14656 1 1 63 THR H H 5.923 -4.781 -4.097 1.00 . A A . 63 THR H 1 1
9 14657 1 1 63 THR HA H 4.364 -3.307 -2.074 1.00 . A A . 63 THR HA 1 1
9 14658 1 1 63 THR HB H 5.867 -1.364 -3.259 1.00 . A A . 63 THR HB 1 1
9 14659 1 1 63 THR HG1 H 7.078 -3.074 -4.346 1.00 . A A . 63 THR HG1 1 1
9 14660 1 1 63 THR HG21 H 6.098 -2.959 -0.765 1.00 . A A . 63 THR HG21 1 1
9 14661 1 1 63 THR HG22 H 5.825 -1.231 -0.980 1.00 . A A . 63 THR HG22 1 1
9 14662 1 1 63 THR HG23 H 7.445 -1.899 -1.181 1.00 . A A . 63 THR HG23 1 1
9 14663 1 1 63 THR N N 5.379 -4.625 -3.297 1.00 . A A . 63 THR N 1 1
9 14664 1 1 63 THR O O 4.317 -2.900 -5.288 1.00 . A A . 63 THR O 1 1
9 14665 1 1 63 THR OG1 O 7.282 -2.845 -3.436 1.00 . A A . 63 THR OG1 1 1
9 14666 1 1 64 VAL C C 1.476 -0.171 -4.204 1.00 . A A . 64 VAL C 1 1
9 14667 1 1 64 VAL CA C 1.990 -1.528 -4.670 1.00 . A A . 64 VAL CA 1 1
9 14668 1 1 64 VAL CB C 0.792 -2.468 -4.900 1.00 . A A . 64 VAL CB 1 1
9 14669 1 1 64 VAL CG1 C -0.392 -1.697 -5.463 1.00 . A A . 64 VAL CG1 1 1
9 14670 1 1 64 VAL CG2 C 1.181 -3.612 -5.824 1.00 . A A . 64 VAL CG2 1 1
9 14671 1 1 64 VAL H H 2.754 -1.993 -2.752 1.00 . A A . 64 VAL H 1 1
9 14672 1 1 64 VAL HA H 2.507 -1.402 -5.611 1.00 . A A . 64 VAL HA 1 1
9 14673 1 1 64 VAL HB H 0.501 -2.886 -3.947 1.00 . A A . 64 VAL HB 1 1
9 14674 1 1 64 VAL HG11 H -0.081 -1.152 -6.342 1.00 . A A . 64 VAL HG11 1 1
9 14675 1 1 64 VAL HG12 H -1.180 -2.387 -5.726 1.00 . A A . 64 VAL HG12 1 1
9 14676 1 1 64 VAL HG13 H -0.755 -1.002 -4.719 1.00 . A A . 64 VAL HG13 1 1
9 14677 1 1 64 VAL HG21 H 1.732 -3.223 -6.667 1.00 . A A . 64 VAL HG21 1 1
9 14678 1 1 64 VAL HG22 H 1.798 -4.315 -5.284 1.00 . A A . 64 VAL HG22 1 1
9 14679 1 1 64 VAL HG23 H 0.290 -4.111 -6.175 1.00 . A A . 64 VAL HG23 1 1
9 14680 1 1 64 VAL N N 2.932 -2.092 -3.711 1.00 . A A . 64 VAL N 1 1
9 14681 1 1 64 VAL O O 0.752 -0.078 -3.212 1.00 . A A . 64 VAL O 1 1
9 14682 1 1 65 ARG C C 0.110 2.577 -5.266 1.00 . A A . 65 ARG C 1 1
9 14683 1 1 65 ARG CA C 1.431 2.232 -4.584 1.00 . A A . 65 ARG CA 1 1
9 14684 1 1 65 ARG CB C 2.505 3.242 -4.990 1.00 . A A . 65 ARG CB 1 1
9 14685 1 1 65 ARG CD C 4.887 3.873 -4.496 1.00 . A A . 65 ARG CD 1 1
9 14686 1 1 65 ARG CG C 3.535 3.505 -3.904 1.00 . A A . 65 ARG CG 1 1
9 14687 1 1 65 ARG CZ C 6.803 2.678 -5.468 1.00 . A A . 65 ARG CZ 1 1
9 14688 1 1 65 ARG H H 2.431 0.741 -5.705 1.00 . A A . 65 ARG H 1 1
9 14689 1 1 65 ARG HA H 1.292 2.277 -3.515 1.00 . A A . 65 ARG HA 1 1
9 14690 1 1 65 ARG HB2 H 3.022 2.870 -5.863 1.00 . A A . 65 ARG HB2 1 1
9 14691 1 1 65 ARG HB3 H 2.027 4.178 -5.237 1.00 . A A . 65 ARG HB3 1 1
9 14692 1 1 65 ARG HD2 H 4.750 4.682 -5.197 1.00 . A A . 65 ARG HD2 1 1
9 14693 1 1 65 ARG HD3 H 5.539 4.195 -3.697 1.00 . A A . 65 ARG HD3 1 1
9 14694 1 1 65 ARG HE H 4.926 2.003 -5.456 1.00 . A A . 65 ARG HE 1 1
9 14695 1 1 65 ARG HG2 H 3.192 4.321 -3.285 1.00 . A A . 65 ARG HG2 1 1
9 14696 1 1 65 ARG HG3 H 3.645 2.615 -3.303 1.00 . A A . 65 ARG HG3 1 1
9 14697 1 1 65 ARG HH11 H 7.248 4.466 -4.640 1.00 . A A . 65 ARG HH11 1 1
9 14698 1 1 65 ARG HH12 H 8.589 3.613 -5.329 1.00 . A A . 65 ARG HH12 1 1
9 14699 1 1 65 ARG HH21 H 6.684 0.871 -6.367 1.00 . A A . 65 ARG HH21 1 1
9 14700 1 1 65 ARG HH22 H 8.268 1.569 -6.312 1.00 . A A . 65 ARG HH22 1 1
9 14701 1 1 65 ARG N N 1.853 0.879 -4.925 1.00 . A A . 65 ARG N 1 1
9 14702 1 1 65 ARG NE N 5.506 2.745 -5.188 1.00 . A A . 65 ARG NE 1 1
9 14703 1 1 65 ARG NH1 N 7.613 3.667 -5.117 1.00 . A A . 65 ARG NH1 1 1
9 14704 1 1 65 ARG NH2 N 7.292 1.619 -6.101 1.00 . A A . 65 ARG NH2 1 1
9 14705 1 1 65 ARG O O 0.041 2.688 -6.490 1.00 . A A . 65 ARG O 1 1
9 14706 1 1 66 VAL C C -2.574 4.553 -4.785 1.00 . A A . 66 VAL C 1 1
9 14707 1 1 66 VAL CA C -2.257 3.076 -4.990 1.00 . A A . 66 VAL CA 1 1
9 14708 1 1 66 VAL CB C -3.357 2.229 -4.323 1.00 . A A . 66 VAL CB 1 1
9 14709 1 1 66 VAL CG1 C -3.449 0.860 -4.980 1.00 . A A . 66 VAL CG1 1 1
9 14710 1 1 66 VAL CG2 C -3.095 2.097 -2.831 1.00 . A A . 66 VAL CG2 1 1
9 14711 1 1 66 VAL H H -0.821 2.642 -3.498 1.00 . A A . 66 VAL H 1 1
9 14712 1 1 66 VAL HA H -2.259 2.861 -6.049 1.00 . A A . 66 VAL HA 1 1
9 14713 1 1 66 VAL HB H -4.303 2.733 -4.458 1.00 . A A . 66 VAL HB 1 1
9 14714 1 1 66 VAL HG11 H -3.720 0.977 -6.019 1.00 . A A . 66 VAL HG11 1 1
9 14715 1 1 66 VAL HG12 H -2.493 0.362 -4.911 1.00 . A A . 66 VAL HG12 1 1
9 14716 1 1 66 VAL HG13 H -4.200 0.270 -4.477 1.00 . A A . 66 VAL HG13 1 1
9 14717 1 1 66 VAL HG21 H -2.558 1.180 -2.639 1.00 . A A . 66 VAL HG21 1 1
9 14718 1 1 66 VAL HG22 H -2.506 2.937 -2.493 1.00 . A A . 66 VAL HG22 1 1
9 14719 1 1 66 VAL HG23 H -4.036 2.080 -2.300 1.00 . A A . 66 VAL HG23 1 1
9 14720 1 1 66 VAL N N -0.938 2.744 -4.465 1.00 . A A . 66 VAL N 1 1
9 14721 1 1 66 VAL O O -1.805 5.283 -4.159 1.00 . A A . 66 VAL O 1 1
9 14722 1 1 67 ASP C C -4.781 6.629 -3.833 1.00 . A A . 67 ASP C 1 1
9 14723 1 1 67 ASP CA C -4.132 6.379 -5.191 1.00 . A A . 67 ASP CA 1 1
9 14724 1 1 67 ASP CB C -5.107 6.742 -6.311 1.00 . A A . 67 ASP CB 1 1
9 14725 1 1 67 ASP CG C -4.591 6.343 -7.680 1.00 . A A . 67 ASP CG 1 1
9 14726 1 1 67 ASP H H -4.282 4.358 -5.804 1.00 . A A . 67 ASP H 1 1
9 14727 1 1 67 ASP HA H -3.253 7.000 -5.275 1.00 . A A . 67 ASP HA 1 1
9 14728 1 1 67 ASP HB2 H -6.047 6.237 -6.140 1.00 . A A . 67 ASP HB2 1 1
9 14729 1 1 67 ASP HB3 H -5.270 7.810 -6.305 1.00 . A A . 67 ASP HB3 1 1
9 14730 1 1 67 ASP N N -3.711 4.988 -5.316 1.00 . A A . 67 ASP N 1 1
9 14731 1 1 67 ASP O O -5.208 5.694 -3.156 1.00 . A A . 67 ASP O 1 1
9 14732 1 1 67 ASP OD1 O -3.886 7.159 -8.309 1.00 . A A . 67 ASP OD1 1 1
9 14733 1 1 67 ASP OD2 O -4.894 5.215 -8.122 1.00 . A A . 67 ASP OD2 1 1
9 14734 1 1 68 SER C C -6.950 8.031 -2.171 1.00 . A A . 68 SER C 1 1
9 14735 1 1 68 SER CA C -5.444 8.271 -2.162 1.00 . A A . 68 SER CA 1 1
9 14736 1 1 68 SER CB C -5.151 9.740 -1.850 1.00 . A A . 68 SER CB 1 1
9 14737 1 1 68 SER H H -4.493 8.598 -4.026 1.00 . A A . 68 SER H 1 1
9 14738 1 1 68 SER HA H -4.997 7.653 -1.397 1.00 . A A . 68 SER HA 1 1
9 14739 1 1 68 SER HB2 H -4.098 9.859 -1.647 1.00 . A A . 68 SER HB2 1 1
9 14740 1 1 68 SER HB3 H -5.425 10.347 -2.701 1.00 . A A . 68 SER HB3 1 1
9 14741 1 1 68 SER HG H -6.176 9.416 -0.212 1.00 . A A . 68 SER HG 1 1
9 14742 1 1 68 SER N N -4.851 7.897 -3.441 1.00 . A A . 68 SER N 1 1
9 14743 1 1 68 SER O O -7.640 8.303 -1.188 1.00 . A A . 68 SER O 1 1
9 14744 1 1 68 SER OG O -5.887 10.177 -0.721 1.00 . A A . 68 SER OG 1 1
9 14745 1 1 69 LYS C C -9.184 5.784 -3.095 1.00 . A A . 69 LYS C 1 1
9 14746 1 1 69 LYS CA C -8.879 7.241 -3.428 1.00 . A A . 69 LYS CA 1 1
9 14747 1 1 69 LYS CB C -9.345 7.558 -4.851 1.00 . A A . 69 LYS CB 1 1
9 14748 1 1 69 LYS CD C -8.911 7.348 -7.316 1.00 . A A . 69 LYS CD 1 1
9 14749 1 1 69 LYS CE C -7.816 7.366 -8.372 1.00 . A A . 69 LYS CE 1 1
9 14750 1 1 69 LYS CG C -8.335 7.179 -5.920 1.00 . A A . 69 LYS CG 1 1
9 14751 1 1 69 LYS H H -6.854 7.324 -4.039 1.00 . A A . 69 LYS H 1 1
9 14752 1 1 69 LYS HA H -9.411 7.875 -2.735 1.00 . A A . 69 LYS HA 1 1
9 14753 1 1 69 LYS HB2 H -10.262 7.021 -5.045 1.00 . A A . 69 LYS HB2 1 1
9 14754 1 1 69 LYS HB3 H -9.537 8.619 -4.926 1.00 . A A . 69 LYS HB3 1 1
9 14755 1 1 69 LYS HD2 H -9.580 6.526 -7.522 1.00 . A A . 69 LYS HD2 1 1
9 14756 1 1 69 LYS HD3 H -9.458 8.279 -7.361 1.00 . A A . 69 LYS HD3 1 1
9 14757 1 1 69 LYS HE2 H -6.957 7.882 -7.972 1.00 . A A . 69 LYS HE2 1 1
9 14758 1 1 69 LYS HE3 H -7.547 6.348 -8.610 1.00 . A A . 69 LYS HE3 1 1
9 14759 1 1 69 LYS HG2 H -7.466 7.812 -5.823 1.00 . A A . 69 LYS HG2 1 1
9 14760 1 1 69 LYS HG3 H -8.048 6.146 -5.782 1.00 . A A . 69 LYS HG3 1 1
9 14761 1 1 69 LYS HZ1 H -7.685 8.908 -9.776 1.00 . A A . 69 LYS HZ1 1 1
9 14762 1 1 69 LYS HZ2 H -9.258 8.331 -9.537 1.00 . A A . 69 LYS HZ2 1 1
9 14763 1 1 69 LYS HZ3 H -8.150 7.420 -10.434 1.00 . A A . 69 LYS HZ3 1 1
9 14764 1 1 69 LYS N N -7.455 7.520 -3.289 1.00 . A A . 69 LYS N 1 1
9 14765 1 1 69 LYS NZ N -8.258 8.055 -9.617 1.00 . A A . 69 LYS NZ 1 1
9 14766 1 1 69 LYS O O -10.285 5.456 -2.655 1.00 . A A . 69 LYS O 1 1
9 14767 1 1 70 GLN C C -8.506 3.246 -1.530 1.00 . A A . 70 GLN C 1 1
9 14768 1 1 70 GLN CA C -8.365 3.493 -3.028 1.00 . A A . 70 GLN CA 1 1
9 14769 1 1 70 GLN CB C -7.175 2.704 -3.578 1.00 . A A . 70 GLN CB 1 1
9 14770 1 1 70 GLN CD C -7.976 3.078 -5.945 1.00 . A A . 70 GLN CD 1 1
9 14771 1 1 70 GLN CG C -6.793 3.090 -4.998 1.00 . A A . 70 GLN CG 1 1
9 14772 1 1 70 GLN H H -7.345 5.238 -3.660 1.00 . A A . 70 GLN H 1 1
9 14773 1 1 70 GLN HA H -9.265 3.161 -3.522 1.00 . A A . 70 GLN HA 1 1
9 14774 1 1 70 GLN HB2 H -6.321 2.871 -2.939 1.00 . A A . 70 GLN HB2 1 1
9 14775 1 1 70 GLN HB3 H -7.422 1.652 -3.569 1.00 . A A . 70 GLN HB3 1 1
9 14776 1 1 70 GLN HE21 H -8.798 4.608 -4.977 1.00 . A A . 70 GLN HE21 1 1
9 14777 1 1 70 GLN HE22 H -9.694 4.003 -6.324 1.00 . A A . 70 GLN HE22 1 1
9 14778 1 1 70 GLN HG2 H -6.372 4.085 -4.985 1.00 . A A . 70 GLN HG2 1 1
9 14779 1 1 70 GLN HG3 H -6.053 2.392 -5.360 1.00 . A A . 70 GLN HG3 1 1
9 14780 1 1 70 GLN N N -8.200 4.915 -3.307 1.00 . A A . 70 GLN N 1 1
9 14781 1 1 70 GLN NE2 N -8.919 3.988 -5.727 1.00 . A A . 70 GLN NE2 1 1
9 14782 1 1 70 GLN O O -7.595 3.537 -0.754 1.00 . A A . 70 GLN O 1 1
9 14783 1 1 70 GLN OE1 O -8.043 2.260 -6.863 1.00 . A A . 70 GLN OE1 1 1
9 14784 1 1 71 ARG C C -9.694 0.941 0.580 1.00 . A A . 71 ARG C 1 1
9 14785 1 1 71 ARG CA C -9.913 2.420 0.276 1.00 . A A . 71 ARG CA 1 1
9 14786 1 1 71 ARG CB C -11.343 2.821 0.643 1.00 . A A . 71 ARG CB 1 1
9 14787 1 1 71 ARG CD C -13.136 2.767 2.403 1.00 . A A . 71 ARG CD 1 1
9 14788 1 1 71 ARG CG C -11.887 2.091 1.860 1.00 . A A . 71 ARG CG 1 1
9 14789 1 1 71 ARG CZ C -14.497 2.739 4.451 1.00 . A A . 71 ARG CZ 1 1
9 14790 1 1 71 ARG H H -10.340 2.496 -1.796 1.00 . A A . 71 ARG H 1 1
9 14791 1 1 71 ARG HA H -9.222 3.003 0.867 1.00 . A A . 71 ARG HA 1 1
9 14792 1 1 71 ARG HB2 H -11.366 3.882 0.848 1.00 . A A . 71 ARG HB2 1 1
9 14793 1 1 71 ARG HB3 H -11.989 2.610 -0.195 1.00 . A A . 71 ARG HB3 1 1
9 14794 1 1 71 ARG HD2 H -13.011 3.837 2.330 1.00 . A A . 71 ARG HD2 1 1
9 14795 1 1 71 ARG HD3 H -13.983 2.462 1.807 1.00 . A A . 71 ARG HD3 1 1
9 14796 1 1 71 ARG HE H -12.692 1.909 4.270 1.00 . A A . 71 ARG HE 1 1
9 14797 1 1 71 ARG HG2 H -12.133 1.077 1.579 1.00 . A A . 71 ARG HG2 1 1
9 14798 1 1 71 ARG HG3 H -11.130 2.079 2.629 1.00 . A A . 71 ARG HG3 1 1
9 14799 1 1 71 ARG HH11 H -15.341 3.691 2.881 1.00 . A A . 71 ARG HH11 1 1
9 14800 1 1 71 ARG HH12 H -16.290 3.664 4.331 1.00 . A A . 71 ARG HH12 1 1
9 14801 1 1 71 ARG HH21 H -13.932 1.867 6.185 1.00 . A A . 71 ARG HH21 1 1
9 14802 1 1 71 ARG HH22 H -15.487 2.627 6.209 1.00 . A A . 71 ARG HH22 1 1
9 14803 1 1 71 ARG N N -9.652 2.706 -1.130 1.00 . A A . 71 ARG N 1 1
9 14804 1 1 71 ARG NE N -13.386 2.413 3.798 1.00 . A A . 71 ARG NE 1 1
9 14805 1 1 71 ARG NH1 N -15.454 3.421 3.837 1.00 . A A . 71 ARG NH1 1 1
9 14806 1 1 71 ARG NH2 N -14.651 2.382 5.719 1.00 . A A . 71 ARG NH2 1 1
9 14807 1 1 71 ARG O O -9.867 0.498 1.715 1.00 . A A . 71 ARG O 1 1
9 14808 1 1 72 TYR C C -8.391 -1.824 -1.522 1.00 . A A . 72 TYR C 1 1
9 14809 1 1 72 TYR CA C -9.074 -1.247 -0.285 1.00 . A A . 72 TYR CA 1 1
9 14810 1 1 72 TYR CB C -10.391 -1.981 -0.028 1.00 . A A . 72 TYR CB 1 1
9 14811 1 1 72 TYR CD1 C -11.889 -1.655 -2.034 1.00 . A A . 72 TYR CD1 1 1
9 14812 1 1 72 TYR CD2 C -10.865 -3.786 -1.729 1.00 . A A . 72 TYR CD2 1 1
9 14813 1 1 72 TYR CE1 C -12.504 -2.110 -3.185 1.00 . A A . 72 TYR CE1 1 1
9 14814 1 1 72 TYR CE2 C -11.475 -4.249 -2.879 1.00 . A A . 72 TYR CE2 1 1
9 14815 1 1 72 TYR CG C -11.061 -2.483 -1.287 1.00 . A A . 72 TYR CG 1 1
9 14816 1 1 72 TYR CZ C -12.293 -3.407 -3.603 1.00 . A A . 72 TYR CZ 1 1
9 14817 1 1 72 TYR H H -9.192 0.593 -1.324 1.00 . A A . 72 TYR H 1 1
9 14818 1 1 72 TYR HA H -8.425 -1.383 0.567 1.00 . A A . 72 TYR HA 1 1
9 14819 1 1 72 TYR HB2 H -10.203 -2.831 0.609 1.00 . A A . 72 TYR HB2 1 1
9 14820 1 1 72 TYR HB3 H -11.077 -1.311 0.469 1.00 . A A . 72 TYR HB3 1 1
9 14821 1 1 72 TYR HD1 H -12.052 -0.639 -1.704 1.00 . A A . 72 TYR HD1 1 1
9 14822 1 1 72 TYR HD2 H -10.224 -4.443 -1.159 1.00 . A A . 72 TYR HD2 1 1
9 14823 1 1 72 TYR HE1 H -13.144 -1.451 -3.753 1.00 . A A . 72 TYR HE1 1 1
9 14824 1 1 72 TYR HE2 H -11.310 -5.265 -3.207 1.00 . A A . 72 TYR HE2 1 1
9 14825 1 1 72 TYR HH H -13.819 -3.578 -4.760 1.00 . A A . 72 TYR HH 1 1
9 14826 1 1 72 TYR N N -9.313 0.183 -0.442 1.00 . A A . 72 TYR N 1 1
9 14827 1 1 72 TYR O O -8.567 -1.323 -2.633 1.00 . A A . 72 TYR O 1 1
9 14828 1 1 72 TYR OH O -12.903 -3.865 -4.749 1.00 . A A . 72 TYR OH 1 1
9 14829 1 1 73 TYR C C -6.991 -5.044 -2.306 1.00 . A A . 73 TYR C 1 1
9 14830 1 1 73 TYR CA C -6.899 -3.525 -2.416 1.00 . A A . 73 TYR CA 1 1
9 14831 1 1 73 TYR CB C -5.432 -3.091 -2.426 1.00 . A A . 73 TYR CB 1 1
9 14832 1 1 73 TYR CD1 C -4.110 -4.744 -3.802 1.00 . A A . 73 TYR CD1 1 1
9 14833 1 1 73 TYR CD2 C -4.573 -2.607 -4.750 1.00 . A A . 73 TYR CD2 1 1
9 14834 1 1 73 TYR CE1 C -3.431 -5.110 -4.948 1.00 . A A . 73 TYR CE1 1 1
9 14835 1 1 73 TYR CE2 C -3.898 -2.965 -5.901 1.00 . A A . 73 TYR CE2 1 1
9 14836 1 1 73 TYR CG C -4.691 -3.488 -3.682 1.00 . A A . 73 TYR CG 1 1
9 14837 1 1 73 TYR CZ C -3.328 -4.218 -5.995 1.00 . A A . 73 TYR CZ 1 1
9 14838 1 1 73 TYR H H -7.510 -3.233 -0.411 1.00 . A A . 73 TYR H 1 1
9 14839 1 1 73 TYR HA H -7.362 -3.214 -3.341 1.00 . A A . 73 TYR HA 1 1
9 14840 1 1 73 TYR HB2 H -5.381 -2.017 -2.337 1.00 . A A . 73 TYR HB2 1 1
9 14841 1 1 73 TYR HB3 H -4.925 -3.541 -1.585 1.00 . A A . 73 TYR HB3 1 1
9 14842 1 1 73 TYR HD1 H -4.192 -5.441 -2.980 1.00 . A A . 73 TYR HD1 1 1
9 14843 1 1 73 TYR HD2 H -5.021 -1.626 -4.674 1.00 . A A . 73 TYR HD2 1 1
9 14844 1 1 73 TYR HE1 H -2.985 -6.091 -5.022 1.00 . A A . 73 TYR HE1 1 1
9 14845 1 1 73 TYR HE2 H -3.817 -2.267 -6.721 1.00 . A A . 73 TYR HE2 1 1
9 14846 1 1 73 TYR HH H -1.840 -4.075 -7.203 1.00 . A A . 73 TYR HH 1 1
9 14847 1 1 73 TYR N N -7.611 -2.880 -1.320 1.00 . A A . 73 TYR N 1 1
9 14848 1 1 73 TYR O O -6.801 -5.612 -1.231 1.00 . A A . 73 TYR O 1 1
9 14849 1 1 73 TYR OH O -2.654 -4.580 -7.139 1.00 . A A . 73 TYR OH 1 1
9 14850 1 1 74 SER C C -6.165 -7.783 -4.086 1.00 . A A . 74 SER C 1 1
9 14851 1 1 74 SER CA C -7.403 -7.148 -3.459 1.00 . A A . 74 SER CA 1 1
9 14852 1 1 74 SER CB C -8.653 -7.561 -4.239 1.00 . A A . 74 SER CB 1 1
9 14853 1 1 74 SER H H -7.423 -5.186 -4.253 1.00 . A A . 74 SER H 1 1
9 14854 1 1 74 SER HA H -7.494 -7.495 -2.440 1.00 . A A . 74 SER HA 1 1
9 14855 1 1 74 SER HB2 H -8.451 -7.495 -5.297 1.00 . A A . 74 SER HB2 1 1
9 14856 1 1 74 SER HB3 H -8.913 -8.578 -3.984 1.00 . A A . 74 SER HB3 1 1
9 14857 1 1 74 SER HG H -9.632 -6.349 -3.051 1.00 . A A . 74 SER HG 1 1
9 14858 1 1 74 SER N N -7.283 -5.695 -3.428 1.00 . A A . 74 SER N 1 1
9 14859 1 1 74 SER O O -6.029 -7.825 -5.309 1.00 . A A . 74 SER O 1 1
9 14860 1 1 74 SER OG O -9.749 -6.718 -3.929 1.00 . A A . 74 SER OG 1 1
9 14861 1 1 75 ILE C C -4.313 -10.316 -4.224 1.00 . A A . 75 ILE C 1 1
9 14862 1 1 75 ILE CA C -4.041 -8.907 -3.710 1.00 . A A . 75 ILE CA 1 1
9 14863 1 1 75 ILE CB C -2.979 -8.975 -2.596 1.00 . A A . 75 ILE CB 1 1
9 14864 1 1 75 ILE CD1 C -1.824 -7.603 -0.791 1.00 . A A . 75 ILE CD1 1 1
9 14865 1 1 75 ILE CG1 C -2.837 -7.613 -1.914 1.00 . A A . 75 ILE CG1 1 1
9 14866 1 1 75 ILE CG2 C -1.644 -9.431 -3.165 1.00 . A A . 75 ILE CG2 1 1
9 14867 1 1 75 ILE H H -5.432 -8.210 -2.276 1.00 . A A . 75 ILE H 1 1
9 14868 1 1 75 ILE HA H -3.647 -8.309 -4.519 1.00 . A A . 75 ILE HA 1 1
9 14869 1 1 75 ILE HB H -3.300 -9.703 -1.867 1.00 . A A . 75 ILE HB 1 1
9 14870 1 1 75 ILE HD11 H -1.748 -6.605 -0.383 1.00 . A A . 75 ILE HD11 1 1
9 14871 1 1 75 ILE HD12 H -2.139 -8.285 -0.014 1.00 . A A . 75 ILE HD12 1 1
9 14872 1 1 75 ILE HD13 H -0.861 -7.910 -1.171 1.00 . A A . 75 ILE HD13 1 1
9 14873 1 1 75 ILE HG12 H -2.528 -6.882 -2.644 1.00 . A A . 75 ILE HG12 1 1
9 14874 1 1 75 ILE HG13 H -3.793 -7.323 -1.502 1.00 . A A . 75 ILE HG13 1 1
9 14875 1 1 75 ILE HG21 H -1.192 -8.620 -3.717 1.00 . A A . 75 ILE HG21 1 1
9 14876 1 1 75 ILE HG22 H -0.990 -9.723 -2.357 1.00 . A A . 75 ILE HG22 1 1
9 14877 1 1 75 ILE HG23 H -1.801 -10.272 -3.824 1.00 . A A . 75 ILE HG23 1 1
9 14878 1 1 75 ILE N N -5.267 -8.274 -3.239 1.00 . A A . 75 ILE N 1 1
9 14879 1 1 75 ILE O O -4.937 -11.127 -3.541 1.00 . A A . 75 ILE O 1 1
9 14880 1 1 76 GLU C C -2.700 -12.495 -6.510 1.00 . A A . 76 GLU C 1 1
9 14881 1 1 76 GLU CA C -4.030 -11.914 -6.039 1.00 . A A . 76 GLU CA 1 1
9 14882 1 1 76 GLU CB C -5.004 -11.820 -7.215 1.00 . A A . 76 GLU CB 1 1
9 14883 1 1 76 GLU CD C -7.481 -11.748 -7.702 1.00 . A A . 76 GLU CD 1 1
9 14884 1 1 76 GLU CG C -6.348 -11.217 -6.846 1.00 . A A . 76 GLU CG 1 1
9 14885 1 1 76 GLU H H -3.349 -9.912 -5.929 1.00 . A A . 76 GLU H 1 1
9 14886 1 1 76 GLU HA H -4.448 -12.567 -5.288 1.00 . A A . 76 GLU HA 1 1
9 14887 1 1 76 GLU HB2 H -4.559 -11.211 -7.988 1.00 . A A . 76 GLU HB2 1 1
9 14888 1 1 76 GLU HB3 H -5.174 -12.813 -7.605 1.00 . A A . 76 GLU HB3 1 1
9 14889 1 1 76 GLU HG2 H -6.560 -11.447 -5.812 1.00 . A A . 76 GLU HG2 1 1
9 14890 1 1 76 GLU HG3 H -6.294 -10.145 -6.970 1.00 . A A . 76 GLU HG3 1 1
9 14891 1 1 76 GLU N N -3.838 -10.601 -5.433 1.00 . A A . 76 GLU N 1 1
9 14892 1 1 76 GLU O O -1.647 -11.880 -6.340 1.00 . A A . 76 GLU O 1 1
9 14893 1 1 76 GLU OE1 O -7.999 -12.841 -7.390 1.00 . A A . 76 GLU OE1 1 1
9 14894 1 1 76 GLU OE2 O -7.850 -11.070 -8.684 1.00 . A A . 76 GLU OE2 1 1
9 14895 1 1 77 ARG C C -0.616 -14.697 -6.448 1.00 . A A . 77 ARG C 1 1
9 14896 1 1 77 ARG CA C -1.557 -14.348 -7.597 1.00 . A A . 77 ARG CA 1 1
9 14897 1 1 77 ARG CB C -0.835 -13.458 -8.610 1.00 . A A . 77 ARG CB 1 1
9 14898 1 1 77 ARG CD C -2.179 -14.102 -10.634 1.00 . A A . 77 ARG CD 1 1
9 14899 1 1 77 ARG CG C -1.731 -12.962 -9.733 1.00 . A A . 77 ARG CG 1 1
9 14900 1 1 77 ARG CZ C -1.185 -15.561 -12.344 1.00 . A A . 77 ARG CZ 1 1
9 14901 1 1 77 ARG H H -3.626 -14.123 -7.209 1.00 . A A . 77 ARG H 1 1
9 14902 1 1 77 ARG HA H -1.862 -15.261 -8.087 1.00 . A A . 77 ARG HA 1 1
9 14903 1 1 77 ARG HB2 H -0.433 -12.598 -8.094 1.00 . A A . 77 ARG HB2 1 1
9 14904 1 1 77 ARG HB3 H -0.023 -14.017 -9.048 1.00 . A A . 77 ARG HB3 1 1
9 14905 1 1 77 ARG HD2 H -2.372 -14.971 -10.023 1.00 . A A . 77 ARG HD2 1 1
9 14906 1 1 77 ARG HD3 H -3.087 -13.809 -11.139 1.00 . A A . 77 ARG HD3 1 1
9 14907 1 1 77 ARG HE H -0.442 -13.799 -11.778 1.00 . A A . 77 ARG HE 1 1
9 14908 1 1 77 ARG HG2 H -2.605 -12.493 -9.304 1.00 . A A . 77 ARG HG2 1 1
9 14909 1 1 77 ARG HG3 H -1.187 -12.240 -10.323 1.00 . A A . 77 ARG HG3 1 1
9 14910 1 1 77 ARG HH11 H -2.877 -16.272 -11.500 1.00 . A A . 77 ARG HH11 1 1
9 14911 1 1 77 ARG HH12 H -2.166 -17.290 -12.708 1.00 . A A . 77 ARG HH12 1 1
9 14912 1 1 77 ARG HH21 H 0.503 -15.131 -13.370 1.00 . A A . 77 ARG HH21 1 1
9 14913 1 1 77 ARG HH22 H -0.243 -16.641 -13.770 1.00 . A A . 77 ARG HH22 1 1
9 14914 1 1 77 ARG N N -2.757 -13.683 -7.103 1.00 . A A . 77 ARG N 1 1
9 14915 1 1 77 ARG NE N -1.168 -14.440 -11.632 1.00 . A A . 77 ARG NE 1 1
9 14916 1 1 77 ARG NH1 N -2.155 -16.448 -12.169 1.00 . A A . 77 ARG NH1 1 1
9 14917 1 1 77 ARG NH2 N -0.230 -15.797 -13.235 1.00 . A A . 77 ARG NH2 1 1
9 14918 1 1 77 ARG O O 0.604 -14.584 -6.575 1.00 . A A . 77 ARG O 1 1
9 14919 1 1 78 LEU C C -0.416 -16.995 -3.938 1.00 . A A . 78 LEU C 1 1
9 14920 1 1 78 LEU CA C -0.403 -15.485 -4.155 1.00 . A A . 78 LEU CA 1 1
9 14921 1 1 78 LEU CB C -0.944 -14.775 -2.912 1.00 . A A . 78 LEU CB 1 1
9 14922 1 1 78 LEU CD1 C -2.113 -12.799 -1.907 1.00 . A A . 78 LEU CD1 1 1
9 14923 1 1 78 LEU CD2 C -0.002 -12.471 -3.208 1.00 . A A . 78 LEU CD2 1 1
9 14924 1 1 78 LEU CG C -1.277 -13.292 -3.078 1.00 . A A . 78 LEU CG 1 1
9 14925 1 1 78 LEU H H -2.167 -15.189 -5.287 1.00 . A A . 78 LEU H 1 1
9 14926 1 1 78 LEU HA H 0.615 -15.167 -4.327 1.00 . A A . 78 LEU HA 1 1
9 14927 1 1 78 LEU HB2 H -1.845 -15.284 -2.607 1.00 . A A . 78 LEU HB2 1 1
9 14928 1 1 78 LEU HB3 H -0.200 -14.864 -2.132 1.00 . A A . 78 LEU HB3 1 1
9 14929 1 1 78 LEU HD11 H -1.710 -13.191 -0.986 1.00 . A A . 78 LEU HD11 1 1
9 14930 1 1 78 LEU HD12 H -3.132 -13.136 -2.026 1.00 . A A . 78 LEU HD12 1 1
9 14931 1 1 78 LEU HD13 H -2.093 -11.719 -1.880 1.00 . A A . 78 LEU HD13 1 1
9 14932 1 1 78 LEU HD21 H -0.085 -11.579 -2.605 1.00 . A A . 78 LEU HD21 1 1
9 14933 1 1 78 LEU HD22 H 0.143 -12.195 -4.242 1.00 . A A . 78 LEU HD22 1 1
9 14934 1 1 78 LEU HD23 H 0.840 -13.057 -2.871 1.00 . A A . 78 LEU HD23 1 1
9 14935 1 1 78 LEU HG H -1.856 -13.158 -3.981 1.00 . A A . 78 LEU HG 1 1
9 14936 1 1 78 LEU N N -1.190 -15.120 -5.327 1.00 . A A . 78 LEU N 1 1
9 14937 1 1 78 LEU O O -1.047 -17.734 -4.693 1.00 . A A . 78 LEU O 1 1
9 14938 1 1 79 GLU C C -0.682 -19.237 -1.523 1.00 . A A . 79 GLU C 1 1
9 14939 1 1 79 GLU CA C 0.349 -18.867 -2.585 1.00 . A A . 79 GLU CA 1 1
9 14940 1 1 79 GLU CB C 1.752 -19.239 -2.101 1.00 . A A . 79 GLU CB 1 1
9 14941 1 1 79 GLU CD C 3.643 -18.692 -0.517 1.00 . A A . 79 GLU CD 1 1
9 14942 1 1 79 GLU CG C 2.170 -18.516 -0.832 1.00 . A A . 79 GLU CG 1 1
9 14943 1 1 79 GLU H H 0.765 -16.806 -2.336 1.00 . A A . 79 GLU H 1 1
9 14944 1 1 79 GLU HA H 0.132 -19.418 -3.488 1.00 . A A . 79 GLU HA 1 1
9 14945 1 1 79 GLU HB2 H 1.785 -20.302 -1.912 1.00 . A A . 79 GLU HB2 1 1
9 14946 1 1 79 GLU HB3 H 2.463 -18.999 -2.877 1.00 . A A . 79 GLU HB3 1 1
9 14947 1 1 79 GLU HG2 H 1.967 -17.462 -0.950 1.00 . A A . 79 GLU HG2 1 1
9 14948 1 1 79 GLU HG3 H 1.592 -18.902 -0.005 1.00 . A A . 79 GLU HG3 1 1
9 14949 1 1 79 GLU N N 0.283 -17.445 -2.901 1.00 . A A . 79 GLU N 1 1
9 14950 1 1 79 GLU O O -1.469 -18.397 -1.087 1.00 . A A . 79 GLU O 1 1
9 14951 1 1 79 GLU OE1 O 4.103 -19.852 -0.464 1.00 . A A . 79 GLU OE1 1 1
9 14952 1 1 79 GLU OE2 O 4.336 -17.671 -0.325 1.00 . A A . 79 GLU OE2 1 1
9 14953 1 1 80 SER C C -0.865 -21.591 1.083 1.00 . A A . 80 SER C 1 1
9 14954 1 1 80 SER CA C -1.608 -20.985 -0.104 1.00 . A A . 80 SER CA 1 1
9 14955 1 1 80 SER CB C -2.553 -22.024 -0.713 1.00 . A A . 80 SER CB 1 1
9 14956 1 1 80 SER H H -0.019 -21.124 -1.497 1.00 . A A . 80 SER H 1 1
9 14957 1 1 80 SER HA H -2.188 -20.142 0.241 1.00 . A A . 80 SER HA 1 1
9 14958 1 1 80 SER HB2 H -3.350 -22.233 -0.016 1.00 . A A . 80 SER HB2 1 1
9 14959 1 1 80 SER HB3 H -2.969 -21.633 -1.630 1.00 . A A . 80 SER HB3 1 1
9 14960 1 1 80 SER HG H -2.319 -23.695 -1.707 1.00 . A A . 80 SER HG 1 1
9 14961 1 1 80 SER N N -0.671 -20.501 -1.112 1.00 . A A . 80 SER N 1 1
9 14962 1 1 80 SER O O 0.243 -22.108 0.937 1.00 . A A . 80 SER O 1 1
9 14963 1 1 80 SER OG O -1.867 -23.230 -0.999 1.00 . A A . 80 SER OG 1 1
9 14964 1 1 81 SER C C 0.453 -21.375 3.764 1.00 . A A . 81 SER C 1 1
9 14965 1 1 81 SER CA C -0.879 -22.059 3.471 1.00 . A A . 81 SER CA 1 1
9 14966 1 1 81 SER CB C -0.672 -23.569 3.338 1.00 . A A . 81 SER CB 1 1
9 14967 1 1 81 SER H H -2.364 -21.096 2.309 1.00 . A A . 81 SER H 1 1
9 14968 1 1 81 SER HA H -1.556 -21.867 4.291 1.00 . A A . 81 SER HA 1 1
9 14969 1 1 81 SER HB2 H -0.016 -23.768 2.504 1.00 . A A . 81 SER HB2 1 1
9 14970 1 1 81 SER HB3 H -0.227 -23.950 4.246 1.00 . A A . 81 SER HB3 1 1
9 14971 1 1 81 SER HG H -1.735 -25.121 2.792 1.00 . A A . 81 SER HG 1 1
9 14972 1 1 81 SER N N -1.483 -21.521 2.257 1.00 . A A . 81 SER N 1 1
9 14973 1 1 81 SER O O 1.472 -22.037 3.964 1.00 . A A . 81 SER O 1 1
9 14974 1 1 81 SER OG O -1.904 -24.235 3.119 1.00 . A A . 81 SER OG 1 1
9 14975 1 1 82 SER C C 1.299 -17.926 4.681 1.00 . A A . 82 SER C 1 1
9 14976 1 1 82 SER CA C 1.644 -19.272 4.051 1.00 . A A . 82 SER CA 1 1
9 14977 1 1 82 SER CB C 2.430 -19.055 2.756 1.00 . A A . 82 SER CB 1 1
9 14978 1 1 82 SER H H -0.406 -19.576 3.619 1.00 . A A . 82 SER H 1 1
9 14979 1 1 82 SER HA H 2.254 -19.834 4.742 1.00 . A A . 82 SER HA 1 1
9 14980 1 1 82 SER HB2 H 2.097 -18.143 2.285 1.00 . A A . 82 SER HB2 1 1
9 14981 1 1 82 SER HB3 H 3.483 -18.978 2.986 1.00 . A A . 82 SER HB3 1 1
9 14982 1 1 82 SER HG H 1.299 -20.327 1.787 1.00 . A A . 82 SER HG 1 1
9 14983 1 1 82 SER N N 0.437 -20.047 3.787 1.00 . A A . 82 SER N 1 1
9 14984 1 1 82 SER O O 0.382 -17.236 4.236 1.00 . A A . 82 SER O 1 1
9 14985 1 1 82 SER OG O 2.236 -20.132 1.855 1.00 . A A . 82 SER OG 1 1
9 14986 1 1 83 HIS C C 2.271 -15.118 5.559 1.00 . A A . 83 HIS C 1 1
9 14987 1 1 83 HIS CA C 1.815 -16.296 6.415 1.00 . A A . 83 HIS CA 1 1
9 14988 1 1 83 HIS CB C 2.552 -16.286 7.754 1.00 . A A . 83 HIS CB 1 1
9 14989 1 1 83 HIS CD2 C 1.560 -14.004 8.485 1.00 . A A . 83 HIS CD2 1 1
9 14990 1 1 83 HIS CE1 C 3.250 -13.290 9.686 1.00 . A A . 83 HIS CE1 1 1
9 14991 1 1 83 HIS CG C 2.520 -14.957 8.445 1.00 . A A . 83 HIS CG 1 1
9 14992 1 1 83 HIS H H 2.757 -18.153 6.030 1.00 . A A . 83 HIS H 1 1
9 14993 1 1 83 HIS HA H 0.755 -16.203 6.597 1.00 . A A . 83 HIS HA 1 1
9 14994 1 1 83 HIS HB2 H 2.100 -17.013 8.412 1.00 . A A . 83 HIS HB2 1 1
9 14995 1 1 83 HIS HB3 H 3.587 -16.550 7.590 1.00 . A A . 83 HIS HB3 1 1
9 14996 1 1 83 HIS HD1 H 4.412 -14.944 9.371 1.00 . A A . 83 HIS HD1 1 1
9 14997 1 1 83 HIS HD2 H 0.596 -14.042 7.997 1.00 . A A . 83 HIS HD2 1 1
9 14998 1 1 83 HIS HE1 H 3.875 -12.676 10.317 1.00 . A A . 83 HIS HE1 1 1
9 14999 1 1 83 HIS HE2 H 1.529 -12.189 9.542 1.00 . A A . 83 HIS HE2 1 1
9 15000 1 1 83 HIS N N 2.041 -17.560 5.722 1.00 . A A . 83 HIS N 1 1
9 15001 1 1 83 HIS ND1 N 3.565 -14.479 9.206 1.00 . A A . 83 HIS ND1 1 1
9 15002 1 1 83 HIS NE2 N 2.038 -12.978 9.263 1.00 . A A . 83 HIS NE2 1 1
9 15003 1 1 83 HIS O O 3.422 -15.063 5.125 1.00 . A A . 83 HIS O 1 1
9 15004 1 1 84 TYR C C 1.550 -11.728 5.344 1.00 . A A . 84 TYR C 1 1
9 15005 1 1 84 TYR CA C 1.672 -13.004 4.516 1.00 . A A . 84 TYR CA 1 1
9 15006 1 1 84 TYR CB C 0.739 -12.930 3.305 1.00 . A A . 84 TYR CB 1 1
9 15007 1 1 84 TYR CD1 C 1.530 -14.966 2.038 1.00 . A A . 84 TYR CD1 1 1
9 15008 1 1 84 TYR CD2 C 1.598 -12.856 0.931 1.00 . A A . 84 TYR CD2 1 1
9 15009 1 1 84 TYR CE1 C 2.042 -15.579 0.910 1.00 . A A . 84 TYR CE1 1 1
9 15010 1 1 84 TYR CE2 C 2.108 -13.460 -0.201 1.00 . A A . 84 TYR CE2 1 1
9 15011 1 1 84 TYR CG C 1.299 -13.596 2.069 1.00 . A A . 84 TYR CG 1 1
9 15012 1 1 84 TYR CZ C 2.329 -14.822 -0.206 1.00 . A A . 84 TYR CZ 1 1
9 15013 1 1 84 TYR H H 0.463 -14.278 5.695 1.00 . A A . 84 TYR H 1 1
9 15014 1 1 84 TYR HA H 2.690 -13.098 4.168 1.00 . A A . 84 TYR HA 1 1
9 15015 1 1 84 TYR HB2 H -0.194 -13.414 3.548 1.00 . A A . 84 TYR HB2 1 1
9 15016 1 1 84 TYR HB3 H 0.551 -11.893 3.068 1.00 . A A . 84 TYR HB3 1 1
9 15017 1 1 84 TYR HD1 H 1.305 -15.556 2.914 1.00 . A A . 84 TYR HD1 1 1
9 15018 1 1 84 TYR HD2 H 1.424 -11.789 0.939 1.00 . A A . 84 TYR HD2 1 1
9 15019 1 1 84 TYR HE1 H 2.215 -16.645 0.905 1.00 . A A . 84 TYR HE1 1 1
9 15020 1 1 84 TYR HE2 H 2.333 -12.867 -1.075 1.00 . A A . 84 TYR HE2 1 1
9 15021 1 1 84 TYR HH H 3.630 -15.920 -1.100 1.00 . A A . 84 TYR HH 1 1
9 15022 1 1 84 TYR N N 1.363 -14.179 5.322 1.00 . A A . 84 TYR N 1 1
9 15023 1 1 84 TYR O O 0.479 -11.409 5.860 1.00 . A A . 84 TYR O 1 1
9 15024 1 1 84 TYR OH O 2.839 -15.427 -1.332 1.00 . A A . 84 TYR OH 1 1
9 15025 1 1 85 VAL C C 2.302 -8.570 5.351 1.00 . A A . 85 VAL C 1 1
9 15026 1 1 85 VAL CA C 2.676 -9.759 6.228 1.00 . A A . 85 VAL CA 1 1
9 15027 1 1 85 VAL CB C 4.060 -9.507 6.855 1.00 . A A . 85 VAL CB 1 1
9 15028 1 1 85 VAL CG1 C 3.983 -8.394 7.889 1.00 . A A . 85 VAL CG1 1 1
9 15029 1 1 85 VAL CG2 C 4.605 -10.785 7.474 1.00 . A A . 85 VAL CG2 1 1
9 15030 1 1 85 VAL H H 3.480 -11.308 5.031 1.00 . A A . 85 VAL H 1 1
9 15031 1 1 85 VAL HA H 1.953 -9.847 7.027 1.00 . A A . 85 VAL HA 1 1
9 15032 1 1 85 VAL HB H 4.735 -9.194 6.072 1.00 . A A . 85 VAL HB 1 1
9 15033 1 1 85 VAL HG11 H 3.104 -8.532 8.501 1.00 . A A . 85 VAL HG11 1 1
9 15034 1 1 85 VAL HG12 H 4.865 -8.420 8.513 1.00 . A A . 85 VAL HG12 1 1
9 15035 1 1 85 VAL HG13 H 3.925 -7.440 7.387 1.00 . A A . 85 VAL HG13 1 1
9 15036 1 1 85 VAL HG21 H 3.785 -11.402 7.809 1.00 . A A . 85 VAL HG21 1 1
9 15037 1 1 85 VAL HG22 H 5.184 -11.322 6.738 1.00 . A A . 85 VAL HG22 1 1
9 15038 1 1 85 VAL HG23 H 5.236 -10.537 8.316 1.00 . A A . 85 VAL HG23 1 1
9 15039 1 1 85 VAL N N 2.657 -11.002 5.465 1.00 . A A . 85 VAL N 1 1
9 15040 1 1 85 VAL O O 2.985 -8.270 4.371 1.00 . A A . 85 VAL O 1 1
9 15041 1 1 86 ILE C C 1.042 -5.441 5.706 1.00 . A A . 86 ILE C 1 1
9 15042 1 1 86 ILE CA C 0.752 -6.737 4.956 1.00 . A A . 86 ILE CA 1 1
9 15043 1 1 86 ILE CB C -0.758 -6.822 4.666 1.00 . A A . 86 ILE CB 1 1
9 15044 1 1 86 ILE CD1 C -2.506 -8.642 4.330 1.00 . A A . 86 ILE CD1 1 1
9 15045 1 1 86 ILE CG1 C -1.102 -8.168 4.025 1.00 . A A . 86 ILE CG1 1 1
9 15046 1 1 86 ILE CG2 C -1.189 -5.674 3.765 1.00 . A A . 86 ILE CG2 1 1
9 15047 1 1 86 ILE H H 0.713 -8.183 6.501 1.00 . A A . 86 ILE H 1 1
9 15048 1 1 86 ILE HA H 1.279 -6.721 4.013 1.00 . A A . 86 ILE HA 1 1
9 15049 1 1 86 ILE HB H -1.288 -6.731 5.602 1.00 . A A . 86 ILE HB 1 1
9 15050 1 1 86 ILE HD11 H -2.541 -9.720 4.276 1.00 . A A . 86 ILE HD11 1 1
9 15051 1 1 86 ILE HD12 H -2.786 -8.323 5.324 1.00 . A A . 86 ILE HD12 1 1
9 15052 1 1 86 ILE HD13 H -3.192 -8.223 3.610 1.00 . A A . 86 ILE HD13 1 1
9 15053 1 1 86 ILE HG12 H -1.006 -8.085 2.954 1.00 . A A . 86 ILE HG12 1 1
9 15054 1 1 86 ILE HG13 H -0.412 -8.917 4.387 1.00 . A A . 86 ILE HG13 1 1
9 15055 1 1 86 ILE HG21 H -1.603 -4.879 4.367 1.00 . A A . 86 ILE HG21 1 1
9 15056 1 1 86 ILE HG22 H -0.334 -5.304 3.220 1.00 . A A . 86 ILE HG22 1 1
9 15057 1 1 86 ILE HG23 H -1.936 -6.024 3.068 1.00 . A A . 86 ILE HG23 1 1
9 15058 1 1 86 ILE N N 1.215 -7.896 5.710 1.00 . A A . 86 ILE N 1 1
9 15059 1 1 86 ILE O O 0.636 -5.273 6.856 1.00 . A A . 86 ILE O 1 1
9 15060 1 1 87 SER C C 1.603 -2.088 4.787 1.00 . A A . 87 SER C 1 1
9 15061 1 1 87 SER CA C 2.093 -3.246 5.651 1.00 . A A . 87 SER CA 1 1
9 15062 1 1 87 SER CB C 3.606 -3.145 5.849 1.00 . A A . 87 SER CB 1 1
9 15063 1 1 87 SER H H 2.042 -4.720 4.132 1.00 . A A . 87 SER H 1 1
9 15064 1 1 87 SER HA H 1.608 -3.192 6.614 1.00 . A A . 87 SER HA 1 1
9 15065 1 1 87 SER HB2 H 3.827 -2.308 6.493 1.00 . A A . 87 SER HB2 1 1
9 15066 1 1 87 SER HB3 H 3.969 -4.055 6.305 1.00 . A A . 87 SER HB3 1 1
9 15067 1 1 87 SER HG H 4.796 -2.155 4.649 1.00 . A A . 87 SER HG 1 1
9 15068 1 1 87 SER N N 1.746 -4.527 5.046 1.00 . A A . 87 SER N 1 1
9 15069 1 1 87 SER O O 2.169 -1.803 3.731 1.00 . A A . 87 SER O 1 1
9 15070 1 1 87 SER OG O 4.272 -2.958 4.612 1.00 . A A . 87 SER OG 1 1
9 15071 1 1 88 LEU C C 0.391 1.029 5.153 1.00 . A A . 88 LEU C 1 1
9 15072 1 1 88 LEU CA C -0.020 -0.294 4.515 1.00 . A A . 88 LEU CA 1 1
9 15073 1 1 88 LEU CB C -1.545 -0.403 4.475 1.00 . A A . 88 LEU CB 1 1
9 15074 1 1 88 LEU CD1 C -2.307 1.162 2.671 1.00 . A A . 88 LEU CD1 1 1
9 15075 1 1 88 LEU CD2 C -3.725 0.815 4.702 1.00 . A A . 88 LEU CD2 1 1
9 15076 1 1 88 LEU CG C -2.302 0.890 4.167 1.00 . A A . 88 LEU CG 1 1
9 15077 1 1 88 LEU H H 0.140 -1.696 6.092 1.00 . A A . 88 LEU H 1 1
9 15078 1 1 88 LEU HA H 0.362 -0.326 3.505 1.00 . A A . 88 LEU HA 1 1
9 15079 1 1 88 LEU HB2 H -1.805 -1.126 3.718 1.00 . A A . 88 LEU HB2 1 1
9 15080 1 1 88 LEU HB3 H -1.876 -0.759 5.441 1.00 . A A . 88 LEU HB3 1 1
9 15081 1 1 88 LEU HD11 H -2.624 0.274 2.145 1.00 . A A . 88 LEU HD11 1 1
9 15082 1 1 88 LEU HD12 H -1.313 1.434 2.351 1.00 . A A . 88 LEU HD12 1 1
9 15083 1 1 88 LEU HD13 H -2.989 1.971 2.455 1.00 . A A . 88 LEU HD13 1 1
9 15084 1 1 88 LEU HD21 H -3.707 0.460 5.722 1.00 . A A . 88 LEU HD21 1 1
9 15085 1 1 88 LEU HD22 H -4.303 0.136 4.094 1.00 . A A . 88 LEU HD22 1 1
9 15086 1 1 88 LEU HD23 H -4.173 1.798 4.670 1.00 . A A . 88 LEU HD23 1 1
9 15087 1 1 88 LEU HG H -1.803 1.717 4.654 1.00 . A A . 88 LEU HG 1 1
9 15088 1 1 88 LEU N N 0.548 -1.423 5.244 1.00 . A A . 88 LEU N 1 1
9 15089 1 1 88 LEU O O 0.274 1.209 6.366 1.00 . A A . 88 LEU O 1 1
9 15090 1 1 89 LYS C C 0.904 4.359 3.825 1.00 . A A . 89 LYS C 1 1
9 15091 1 1 89 LYS CA C 1.296 3.263 4.811 1.00 . A A . 89 LYS CA 1 1
9 15092 1 1 89 LYS CB C 2.809 3.280 5.035 1.00 . A A . 89 LYS CB 1 1
9 15093 1 1 89 LYS CD C 5.066 3.785 4.053 1.00 . A A . 89 LYS CD 1 1
9 15094 1 1 89 LYS CE C 5.910 2.523 4.148 1.00 . A A . 89 LYS CE 1 1
9 15095 1 1 89 LYS CG C 3.611 3.460 3.757 1.00 . A A . 89 LYS CG 1 1
9 15096 1 1 89 LYS H H 0.940 1.751 3.372 1.00 . A A . 89 LYS H 1 1
9 15097 1 1 89 LYS HA H 0.799 3.447 5.752 1.00 . A A . 89 LYS HA 1 1
9 15098 1 1 89 LYS HB2 H 3.053 4.091 5.706 1.00 . A A . 89 LYS HB2 1 1
9 15099 1 1 89 LYS HB3 H 3.104 2.346 5.491 1.00 . A A . 89 LYS HB3 1 1
9 15100 1 1 89 LYS HD2 H 5.456 4.406 3.260 1.00 . A A . 89 LYS HD2 1 1
9 15101 1 1 89 LYS HD3 H 5.123 4.318 4.991 1.00 . A A . 89 LYS HD3 1 1
9 15102 1 1 89 LYS HE2 H 5.547 1.924 4.969 1.00 . A A . 89 LYS HE2 1 1
9 15103 1 1 89 LYS HE3 H 5.810 1.968 3.227 1.00 . A A . 89 LYS HE3 1 1
9 15104 1 1 89 LYS HG2 H 3.567 2.547 3.183 1.00 . A A . 89 LYS HG2 1 1
9 15105 1 1 89 LYS HG3 H 3.180 4.269 3.184 1.00 . A A . 89 LYS HG3 1 1
9 15106 1 1 89 LYS HZ1 H 7.775 3.206 3.501 1.00 . A A . 89 LYS HZ1 1 1
9 15107 1 1 89 LYS HZ2 H 7.860 1.973 4.657 1.00 . A A . 89 LYS HZ2 1 1
9 15108 1 1 89 LYS HZ3 H 7.447 3.545 5.126 1.00 . A A . 89 LYS HZ3 1 1
9 15109 1 1 89 LYS N N 0.871 1.954 4.329 1.00 . A A . 89 LYS N 1 1
9 15110 1 1 89 LYS NZ N 7.349 2.834 4.373 1.00 . A A . 89 LYS NZ 1 1
9 15111 1 1 89 LYS O O 0.950 4.160 2.612 1.00 . A A . 89 LYS O 1 1
9 15112 1 1 90 ALA C C 1.346 7.414 3.025 1.00 . A A . 90 ALA C 1 1
9 15113 1 1 90 ALA CA C 0.126 6.645 3.522 1.00 . A A . 90 ALA CA 1 1
9 15114 1 1 90 ALA CB C -0.806 7.568 4.292 1.00 . A A . 90 ALA CB 1 1
9 15115 1 1 90 ALA H H 0.507 5.614 5.330 1.00 . A A . 90 ALA H 1 1
9 15116 1 1 90 ALA HA H -0.414 6.257 2.670 1.00 . A A . 90 ALA HA 1 1
9 15117 1 1 90 ALA HB1 H -0.268 8.021 5.111 1.00 . A A . 90 ALA HB1 1 1
9 15118 1 1 90 ALA HB2 H -1.172 8.341 3.631 1.00 . A A . 90 ALA HB2 1 1
9 15119 1 1 90 ALA HB3 H -1.638 6.999 4.677 1.00 . A A . 90 ALA HB3 1 1
9 15120 1 1 90 ALA N N 0.522 5.516 4.355 1.00 . A A . 90 ALA N 1 1
9 15121 1 1 90 ALA O O 2.381 7.452 3.690 1.00 . A A . 90 ALA O 1 1
9 15122 1 1 91 PHE C C 1.780 10.036 0.555 1.00 . A A . 91 PHE C 1 1
9 15123 1 1 91 PHE CA C 2.309 8.793 1.266 1.00 . A A . 91 PHE CA 1 1
9 15124 1 1 91 PHE CB C 3.099 7.927 0.283 1.00 . A A . 91 PHE CB 1 1
9 15125 1 1 91 PHE CD1 C 2.388 8.538 -2.044 1.00 . A A . 91 PHE CD1 1 1
9 15126 1 1 91 PHE CD2 C 1.631 6.467 -1.135 1.00 . A A . 91 PHE CD2 1 1
9 15127 1 1 91 PHE CE1 C 1.707 8.275 -3.219 1.00 . A A . 91 PHE CE1 1 1
9 15128 1 1 91 PHE CE2 C 0.949 6.199 -2.307 1.00 . A A . 91 PHE CE2 1 1
9 15129 1 1 91 PHE CG C 2.358 7.638 -0.991 1.00 . A A . 91 PHE CG 1 1
9 15130 1 1 91 PHE CZ C 0.986 7.104 -3.349 1.00 . A A . 91 PHE CZ 1 1
9 15131 1 1 91 PHE H H 0.366 7.959 1.370 1.00 . A A . 91 PHE H 1 1
9 15132 1 1 91 PHE HA H 2.963 9.102 2.067 1.00 . A A . 91 PHE HA 1 1
9 15133 1 1 91 PHE HB2 H 4.017 8.434 0.025 1.00 . A A . 91 PHE HB2 1 1
9 15134 1 1 91 PHE HB3 H 3.333 6.984 0.754 1.00 . A A . 91 PHE HB3 1 1
9 15135 1 1 91 PHE HD1 H 2.952 9.455 -1.943 1.00 . A A . 91 PHE HD1 1 1
9 15136 1 1 91 PHE HD2 H 1.600 5.759 -0.321 1.00 . A A . 91 PHE HD2 1 1
9 15137 1 1 91 PHE HE1 H 1.739 8.985 -4.031 1.00 . A A . 91 PHE HE1 1 1
9 15138 1 1 91 PHE HE2 H 0.386 5.283 -2.407 1.00 . A A . 91 PHE HE2 1 1
9 15139 1 1 91 PHE HZ H 0.455 6.897 -4.266 1.00 . A A . 91 PHE HZ 1 1
9 15140 1 1 91 PHE N N 1.216 8.026 1.853 1.00 . A A . 91 PHE N 1 1
9 15141 1 1 91 PHE O O 0.606 10.105 0.194 1.00 . A A . 91 PHE O 1 1
9 15142 1 1 92 ASN C C 3.514 13.028 -0.763 1.00 . A A . 92 ASN C 1 1
9 15143 1 1 92 ASN CA C 2.279 12.256 -0.308 1.00 . A A . 92 ASN CA 1 1
9 15144 1 1 92 ASN CB C 1.436 13.126 0.627 1.00 . A A . 92 ASN CB 1 1
9 15145 1 1 92 ASN CG C 2.253 13.712 1.763 1.00 . A A . 92 ASN CG 1 1
9 15146 1 1 92 ASN H H 3.579 10.902 0.669 1.00 . A A . 92 ASN H 1 1
9 15147 1 1 92 ASN HA H 1.689 12.001 -1.175 1.00 . A A . 92 ASN HA 1 1
9 15148 1 1 92 ASN HB2 H 1.006 13.940 0.062 1.00 . A A . 92 ASN HB2 1 1
9 15149 1 1 92 ASN HB3 H 0.643 12.528 1.049 1.00 . A A . 92 ASN HB3 1 1
9 15150 1 1 92 ASN HD21 H 0.651 14.668 2.453 1.00 . A A . 92 ASN HD21 1 1
9 15151 1 1 92 ASN HD22 H 2.109 14.899 3.351 1.00 . A A . 92 ASN HD22 1 1
9 15152 1 1 92 ASN N N 2.657 11.016 0.358 1.00 . A A . 92 ASN N 1 1
9 15153 1 1 92 ASN ND2 N 1.606 14.507 2.608 1.00 . A A . 92 ASN ND2 1 1
9 15154 1 1 92 ASN O O 4.640 12.548 -0.635 1.00 . A A . 92 ASN O 1 1
9 15155 1 1 92 ASN OD1 O 3.451 13.453 1.879 1.00 . A A . 92 ASN OD1 1 1
9 15156 1 1 93 ASN C C 5.448 15.241 -0.683 1.00 . A A . 93 ASN C 1 1
9 15157 1 1 93 ASN CA C 4.390 15.065 -1.768 1.00 . A A . 93 ASN CA 1 1
9 15158 1 1 93 ASN CB C 3.861 16.432 -2.206 1.00 . A A . 93 ASN CB 1 1
9 15159 1 1 93 ASN CG C 3.456 16.453 -3.667 1.00 . A A . 93 ASN CG 1 1
9 15160 1 1 93 ASN H H 2.374 14.555 -1.369 1.00 . A A . 93 ASN H 1 1
9 15161 1 1 93 ASN HA H 4.840 14.573 -2.617 1.00 . A A . 93 ASN HA 1 1
9 15162 1 1 93 ASN HB2 H 2.996 16.684 -1.610 1.00 . A A . 93 ASN HB2 1 1
9 15163 1 1 93 ASN HB3 H 4.628 17.175 -2.052 1.00 . A A . 93 ASN HB3 1 1
9 15164 1 1 93 ASN HD21 H 2.515 14.714 -3.458 1.00 . A A . 93 ASN HD21 1 1
9 15165 1 1 93 ASN HD22 H 2.465 15.410 -5.039 1.00 . A A . 93 ASN HD22 1 1
9 15166 1 1 93 ASN N N 3.294 14.226 -1.294 1.00 . A A . 93 ASN N 1 1
9 15167 1 1 93 ASN ND2 N 2.740 15.421 -4.098 1.00 . A A . 93 ASN ND2 1 1
9 15168 1 1 93 ASN O O 6.584 15.622 -0.966 1.00 . A A . 93 ASN O 1 1
9 15169 1 1 93 ASN OD1 O 3.783 17.387 -4.400 1.00 . A A . 93 ASN OD1 1 1
9 15170 1 1 94 ALA C C 6.786 13.803 1.885 1.00 . A A . 94 ALA C 1 1
9 15171 1 1 94 ALA CA C 5.984 15.085 1.685 1.00 . A A . 94 ALA CA 1 1
9 15172 1 1 94 ALA CB C 5.218 15.433 2.953 1.00 . A A . 94 ALA CB 1 1
9 15173 1 1 94 ALA H H 4.149 14.661 0.721 1.00 . A A . 94 ALA H 1 1
9 15174 1 1 94 ALA HA H 6.667 15.895 1.472 1.00 . A A . 94 ALA HA 1 1
9 15175 1 1 94 ALA HB1 H 5.730 16.228 3.475 1.00 . A A . 94 ALA HB1 1 1
9 15176 1 1 94 ALA HB2 H 4.221 15.757 2.692 1.00 . A A . 94 ALA HB2 1 1
9 15177 1 1 94 ALA HB3 H 5.160 14.563 3.589 1.00 . A A . 94 ALA HB3 1 1
9 15178 1 1 94 ALA N N 5.068 14.960 0.559 1.00 . A A . 94 ALA N 1 1
9 15179 1 1 94 ALA O O 7.893 13.829 2.421 1.00 . A A . 94 ALA O 1 1
9 15180 1 1 95 GLY C C 5.989 10.328 2.155 1.00 . A A . 95 GLY C 1 1
9 15181 1 1 95 GLY CA C 6.895 11.405 1.592 1.00 . A A . 95 GLY CA 1 1
9 15182 1 1 95 GLY H H 5.334 12.721 1.031 1.00 . A A . 95 GLY H 1 1
9 15183 1 1 95 GLY HA2 H 7.252 11.090 0.623 1.00 . A A . 95 GLY HA2 1 1
9 15184 1 1 95 GLY HA3 H 7.740 11.530 2.253 1.00 . A A . 95 GLY HA3 1 1
9 15185 1 1 95 GLY N N 6.219 12.681 1.451 1.00 . A A . 95 GLY N 1 1
9 15186 1 1 95 GLY O O 4.859 10.158 1.698 1.00 . A A . 95 GLY O 1 1
9 15187 1 1 96 GLU C C 5.501 8.810 5.259 1.00 . A A . 96 GLU C 1 1
9 15188 1 1 96 GLU CA C 5.713 8.531 3.773 1.00 . A A . 96 GLU CA 1 1
9 15189 1 1 96 GLU CB C 6.420 7.187 3.591 1.00 . A A . 96 GLU CB 1 1
9 15190 1 1 96 GLU CD C 7.725 5.679 2.040 1.00 . A A . 96 GLU CD 1 1
9 15191 1 1 96 GLU CG C 6.863 6.921 2.162 1.00 . A A . 96 GLU CG 1 1
9 15192 1 1 96 GLU H H 7.393 9.783 3.471 1.00 . A A . 96 GLU H 1 1
9 15193 1 1 96 GLU HA H 4.750 8.491 3.286 1.00 . A A . 96 GLU HA 1 1
9 15194 1 1 96 GLU HB2 H 7.292 7.162 4.227 1.00 . A A . 96 GLU HB2 1 1
9 15195 1 1 96 GLU HB3 H 5.746 6.397 3.889 1.00 . A A . 96 GLU HB3 1 1
9 15196 1 1 96 GLU HG2 H 5.987 6.794 1.544 1.00 . A A . 96 GLU HG2 1 1
9 15197 1 1 96 GLU HG3 H 7.430 7.771 1.811 1.00 . A A . 96 GLU HG3 1 1
9 15198 1 1 96 GLU N N 6.486 9.599 3.150 1.00 . A A . 96 GLU N 1 1
9 15199 1 1 96 GLU O O 6.331 9.447 5.907 1.00 . A A . 96 GLU O 1 1
9 15200 1 1 96 GLU OE1 O 7.860 4.949 3.044 1.00 . A A . 96 GLU OE1 1 1
9 15201 1 1 96 GLU OE2 O 8.264 5.438 0.939 1.00 . A A . 96 GLU OE2 1 1
9 15202 1 1 97 GLY C C 4.049 7.237 7.980 1.00 . A A . 97 GLY C 1 1
9 15203 1 1 97 GLY CA C 4.081 8.534 7.196 1.00 . A A . 97 GLY CA 1 1
9 15204 1 1 97 GLY H H 3.757 7.826 5.227 1.00 . A A . 97 GLY H 1 1
9 15205 1 1 97 GLY HA2 H 4.831 9.182 7.623 1.00 . A A . 97 GLY HA2 1 1
9 15206 1 1 97 GLY HA3 H 3.116 9.014 7.278 1.00 . A A . 97 GLY HA3 1 1
9 15207 1 1 97 GLY N N 4.383 8.327 5.792 1.00 . A A . 97 GLY N 1 1
9 15208 1 1 97 GLY O O 4.184 6.155 7.409 1.00 . A A . 97 GLY O 1 1
9 15209 1 1 98 VAL C C 3.183 4.987 9.440 1.00 . A A . 98 VAL C 1 1
9 15210 1 1 98 VAL CA C 3.824 6.171 10.157 1.00 . A A . 98 VAL CA 1 1
9 15211 1 1 98 VAL CB C 3.040 6.459 11.451 1.00 . A A . 98 VAL CB 1 1
9 15212 1 1 98 VAL CG1 C 1.653 6.994 11.128 1.00 . A A . 98 VAL CG1 1 1
9 15213 1 1 98 VAL CG2 C 2.951 5.206 12.309 1.00 . A A . 98 VAL CG2 1 1
9 15214 1 1 98 VAL H H 3.770 8.235 9.690 1.00 . A A . 98 VAL H 1 1
9 15215 1 1 98 VAL HA H 4.838 5.912 10.424 1.00 . A A . 98 VAL HA 1 1
9 15216 1 1 98 VAL HB H 3.572 7.215 12.009 1.00 . A A . 98 VAL HB 1 1
9 15217 1 1 98 VAL HG11 H 0.912 6.417 11.663 1.00 . A A . 98 VAL HG11 1 1
9 15218 1 1 98 VAL HG12 H 1.588 8.030 11.425 1.00 . A A . 98 VAL HG12 1 1
9 15219 1 1 98 VAL HG13 H 1.474 6.911 10.066 1.00 . A A . 98 VAL HG13 1 1
9 15220 1 1 98 VAL HG21 H 3.939 4.924 12.639 1.00 . A A . 98 VAL HG21 1 1
9 15221 1 1 98 VAL HG22 H 2.326 5.402 13.167 1.00 . A A . 98 VAL HG22 1 1
9 15222 1 1 98 VAL HG23 H 2.522 4.401 11.728 1.00 . A A . 98 VAL HG23 1 1
9 15223 1 1 98 VAL N N 3.872 7.345 9.293 1.00 . A A . 98 VAL N 1 1
9 15224 1 1 98 VAL O O 1.965 4.914 9.275 1.00 . A A . 98 VAL O 1 1
9 15225 1 1 99 PRO C C 2.799 1.883 9.213 1.00 . A A . 99 PRO C 1 1
9 15226 1 1 99 PRO CA C 3.560 2.837 8.298 1.00 . A A . 99 PRO CA 1 1
9 15227 1 1 99 PRO CB C 4.859 2.189 7.812 1.00 . A A . 99 PRO CB 1 1
9 15228 1 1 99 PRO CD C 5.486 4.058 9.165 1.00 . A A . 99 PRO CD 1 1
9 15229 1 1 99 PRO CG C 5.901 2.670 8.763 1.00 . A A . 99 PRO CG 1 1
9 15230 1 1 99 PRO HA H 2.942 3.089 7.449 1.00 . A A . 99 PRO HA 1 1
9 15231 1 1 99 PRO HB2 H 4.761 1.113 7.843 1.00 . A A . 99 PRO HB2 1 1
9 15232 1 1 99 PRO HB3 H 5.069 2.508 6.803 1.00 . A A . 99 PRO HB3 1 1
9 15233 1 1 99 PRO HD2 H 5.757 4.250 10.192 1.00 . A A . 99 PRO HD2 1 1
9 15234 1 1 99 PRO HD3 H 5.934 4.790 8.510 1.00 . A A . 99 PRO HD3 1 1
9 15235 1 1 99 PRO HG2 H 5.936 2.023 9.627 1.00 . A A . 99 PRO HG2 1 1
9 15236 1 1 99 PRO HG3 H 6.862 2.694 8.272 1.00 . A A . 99 PRO HG3 1 1
9 15237 1 1 99 PRO N N 4.022 4.036 9.003 1.00 . A A . 99 PRO N 1 1
9 15238 1 1 99 PRO O O 3.180 1.676 10.365 1.00 . A A . 99 PRO O 1 1
9 15239 1 1 100 LEU C C 1.134 -1.062 8.997 1.00 . A A . 100 LEU C 1 1
9 15240 1 1 100 LEU CA C 0.907 0.373 9.462 1.00 . A A . 100 LEU CA 1 1
9 15241 1 1 100 LEU CB C -0.574 0.734 9.335 1.00 . A A . 100 LEU CB 1 1
9 15242 1 1 100 LEU CD1 C -1.383 1.265 11.647 1.00 . A A . 100 LEU CD1 1 1
9 15243 1 1 100 LEU CD2 C -2.916 0.150 10.015 1.00 . A A . 100 LEU CD2 1 1
9 15244 1 1 100 LEU CG C -1.476 0.287 10.486 1.00 . A A . 100 LEU CG 1 1
9 15245 1 1 100 LEU H H 1.468 1.510 7.769 1.00 . A A . 100 LEU H 1 1
9 15246 1 1 100 LEU HA H 1.201 0.453 10.498 1.00 . A A . 100 LEU HA 1 1
9 15247 1 1 100 LEU HB2 H -0.647 1.807 9.256 1.00 . A A . 100 LEU HB2 1 1
9 15248 1 1 100 LEU HB3 H -0.947 0.281 8.427 1.00 . A A . 100 LEU HB3 1 1
9 15249 1 1 100 LEU HD11 H -1.568 2.267 11.289 1.00 . A A . 100 LEU HD11 1 1
9 15250 1 1 100 LEU HD12 H -0.397 1.214 12.083 1.00 . A A . 100 LEU HD12 1 1
9 15251 1 1 100 LEU HD13 H -2.120 1.008 12.394 1.00 . A A . 100 LEU HD13 1 1
9 15252 1 1 100 LEU HD21 H -3.513 0.938 10.449 1.00 . A A . 100 LEU HD21 1 1
9 15253 1 1 100 LEU HD22 H -3.305 -0.809 10.321 1.00 . A A . 100 LEU HD22 1 1
9 15254 1 1 100 LEU HD23 H -2.950 0.225 8.937 1.00 . A A . 100 LEU HD23 1 1
9 15255 1 1 100 LEU HG H -1.145 -0.681 10.839 1.00 . A A . 100 LEU HG 1 1
9 15256 1 1 100 LEU N N 1.722 1.306 8.692 1.00 . A A . 100 LEU N 1 1
9 15257 1 1 100 LEU O O 0.960 -1.378 7.820 1.00 . A A . 100 LEU O 1 1
9 15258 1 1 101 TYR C C 0.545 -4.182 9.914 1.00 . A A . 101 TYR C 1 1
9 15259 1 1 101 TYR CA C 1.773 -3.328 9.614 1.00 . A A . 101 TYR CA 1 1
9 15260 1 1 101 TYR CB C 2.974 -3.843 10.409 1.00 . A A . 101 TYR CB 1 1
9 15261 1 1 101 TYR CD1 C 4.762 -2.128 9.923 1.00 . A A . 101 TYR CD1 1 1
9 15262 1 1 101 TYR CD2 C 5.111 -4.362 9.169 1.00 . A A . 101 TYR CD2 1 1
9 15263 1 1 101 TYR CE1 C 5.980 -1.753 9.389 1.00 . A A . 101 TYR CE1 1 1
9 15264 1 1 101 TYR CE2 C 6.331 -3.996 8.633 1.00 . A A . 101 TYR CE2 1 1
9 15265 1 1 101 TYR CG C 4.307 -3.437 9.823 1.00 . A A . 101 TYR CG 1 1
9 15266 1 1 101 TYR CZ C 6.761 -2.690 8.745 1.00 . A A . 101 TYR CZ 1 1
9 15267 1 1 101 TYR H H 1.643 -1.614 10.849 1.00 . A A . 101 TYR H 1 1
9 15268 1 1 101 TYR HA H 1.996 -3.396 8.559 1.00 . A A . 101 TYR HA 1 1
9 15269 1 1 101 TYR HB2 H 2.923 -3.457 11.415 1.00 . A A . 101 TYR HB2 1 1
9 15270 1 1 101 TYR HB3 H 2.939 -4.922 10.440 1.00 . A A . 101 TYR HB3 1 1
9 15271 1 1 101 TYR HD1 H 4.149 -1.396 10.428 1.00 . A A . 101 TYR HD1 1 1
9 15272 1 1 101 TYR HD2 H 4.772 -5.384 9.082 1.00 . A A . 101 TYR HD2 1 1
9 15273 1 1 101 TYR HE1 H 6.317 -0.730 9.477 1.00 . A A . 101 TYR HE1 1 1
9 15274 1 1 101 TYR HE2 H 6.942 -4.730 8.129 1.00 . A A . 101 TYR HE2 1 1
9 15275 1 1 101 TYR HH H 7.947 -2.420 7.257 1.00 . A A . 101 TYR HH 1 1
9 15276 1 1 101 TYR N N 1.522 -1.926 9.928 1.00 . A A . 101 TYR N 1 1
9 15277 1 1 101 TYR O O -0.366 -3.751 10.619 1.00 . A A . 101 TYR O 1 1
9 15278 1 1 101 TYR OH O 7.974 -2.321 8.212 1.00 . A A . 101 TYR OH 1 1
9 15279 1 1 102 GLU C C -0.173 -7.749 9.279 1.00 . A A . 102 GLU C 1 1
9 15280 1 1 102 GLU CA C -0.585 -6.311 9.581 1.00 . A A . 102 GLU CA 1 1
9 15281 1 1 102 GLU CB C -1.772 -5.914 8.702 1.00 . A A . 102 GLU CB 1 1
9 15282 1 1 102 GLU CD C -3.194 -5.878 10.789 1.00 . A A . 102 GLU CD 1 1
9 15283 1 1 102 GLU CG C -3.122 -6.238 9.318 1.00 . A A . 102 GLU CG 1 1
9 15284 1 1 102 GLU H H 1.287 -5.682 8.819 1.00 . A A . 102 GLU H 1 1
9 15285 1 1 102 GLU HA H -0.879 -6.245 10.618 1.00 . A A . 102 GLU HA 1 1
9 15286 1 1 102 GLU HB2 H -1.729 -4.850 8.519 1.00 . A A . 102 GLU HB2 1 1
9 15287 1 1 102 GLU HB3 H -1.696 -6.435 7.759 1.00 . A A . 102 GLU HB3 1 1
9 15288 1 1 102 GLU HG2 H -3.886 -5.687 8.791 1.00 . A A . 102 GLU HG2 1 1
9 15289 1 1 102 GLU HG3 H -3.307 -7.297 9.213 1.00 . A A . 102 GLU HG3 1 1
9 15290 1 1 102 GLU N N 0.530 -5.396 9.372 1.00 . A A . 102 GLU N 1 1
9 15291 1 1 102 GLU O O 0.942 -8.004 8.824 1.00 . A A . 102 GLU O 1 1
9 15292 1 1 102 GLU OE1 O -3.367 -4.681 11.100 1.00 . A A . 102 GLU OE1 1 1
9 15293 1 1 102 GLU OE2 O -3.077 -6.794 11.630 1.00 . A A . 102 GLU OE2 1 1
9 15294 1 1 103 SER C C -1.989 -10.764 8.589 1.00 . A A . 103 SER C 1 1
9 15295 1 1 103 SER CA C -0.811 -10.098 9.295 1.00 . A A . 103 SER CA 1 1
9 15296 1 1 103 SER CB C -0.522 -10.816 10.615 1.00 . A A . 103 SER CB 1 1
9 15297 1 1 103 SER H H -1.952 -8.419 9.897 1.00 . A A . 103 SER H 1 1
9 15298 1 1 103 SER HA H 0.059 -10.166 8.659 1.00 . A A . 103 SER HA 1 1
9 15299 1 1 103 SER HB2 H -0.381 -11.869 10.425 1.00 . A A . 103 SER HB2 1 1
9 15300 1 1 103 SER HB3 H 0.376 -10.405 11.054 1.00 . A A . 103 SER HB3 1 1
9 15301 1 1 103 SER HG H -2.242 -11.347 11.386 1.00 . A A . 103 SER HG 1 1
9 15302 1 1 103 SER N N -1.081 -8.685 9.535 1.00 . A A . 103 SER N 1 1
9 15303 1 1 103 SER O O -3.146 -10.416 8.826 1.00 . A A . 103 SER O 1 1
9 15304 1 1 103 SER OG O -1.593 -10.655 11.528 1.00 . A A . 103 SER OG 1 1
9 15305 1 1 104 ALA C C -2.176 -13.744 6.408 1.00 . A A . 104 ALA C 1 1
9 15306 1 1 104 ALA CA C -2.717 -12.438 6.981 1.00 . A A . 104 ALA CA 1 1
9 15307 1 1 104 ALA CB C -3.275 -11.562 5.869 1.00 . A A . 104 ALA CB 1 1
9 15308 1 1 104 ALA H H -0.745 -11.954 7.574 1.00 . A A . 104 ALA H 1 1
9 15309 1 1 104 ALA HA H -3.522 -12.664 7.666 1.00 . A A . 104 ALA HA 1 1
9 15310 1 1 104 ALA HB1 H -3.256 -10.529 6.182 1.00 . A A . 104 ALA HB1 1 1
9 15311 1 1 104 ALA HB2 H -2.670 -11.680 4.982 1.00 . A A . 104 ALA HB2 1 1
9 15312 1 1 104 ALA HB3 H -4.291 -11.856 5.655 1.00 . A A . 104 ALA HB3 1 1
9 15313 1 1 104 ALA N N -1.685 -11.722 7.720 1.00 . A A . 104 ALA N 1 1
9 15314 1 1 104 ALA O O -1.382 -13.739 5.466 1.00 . A A . 104 ALA O 1 1
9 15315 1 1 105 THR C C -3.154 -16.774 5.533 1.00 . A A . 105 THR C 1 1
9 15316 1 1 105 THR CA C -2.167 -16.175 6.529 1.00 . A A . 105 THR CA 1 1
9 15317 1 1 105 THR CB C -1.993 -17.147 7.710 1.00 . A A . 105 THR CB 1 1
9 15318 1 1 105 THR CG2 C -1.329 -18.438 7.255 1.00 . A A . 105 THR CG2 1 1
9 15319 1 1 105 THR H H -3.242 -14.801 7.728 1.00 . A A . 105 THR H 1 1
9 15320 1 1 105 THR HA H -1.209 -16.055 6.044 1.00 . A A . 105 THR HA 1 1
9 15321 1 1 105 THR HB H -2.969 -17.383 8.110 1.00 . A A . 105 THR HB 1 1
9 15322 1 1 105 THR HG1 H -0.276 -16.726 8.584 1.00 . A A . 105 THR HG1 1 1
9 15323 1 1 105 THR HG21 H -0.921 -18.953 8.112 1.00 . A A . 105 THR HG21 1 1
9 15324 1 1 105 THR HG22 H -0.534 -18.209 6.561 1.00 . A A . 105 THR HG22 1 1
9 15325 1 1 105 THR HG23 H -2.060 -19.067 6.771 1.00 . A A . 105 THR HG23 1 1
9 15326 1 1 105 THR N N -2.610 -14.862 6.981 1.00 . A A . 105 THR N 1 1
9 15327 1 1 105 THR O O -4.288 -17.101 5.886 1.00 . A A . 105 THR O 1 1
9 15328 1 1 105 THR OG1 O -1.204 -16.535 8.736 1.00 . A A . 105 THR OG1 1 1
9 15329 1 1 106 THR C C -4.246 -18.755 3.710 1.00 . A A . 106 THR C 1 1
9 15330 1 1 106 THR CA C -3.561 -17.477 3.239 1.00 . A A . 106 THR CA 1 1
9 15331 1 1 106 THR CB C -2.750 -17.782 1.965 1.00 . A A . 106 THR CB 1 1
9 15332 1 1 106 THR CG2 C -2.541 -16.520 1.142 1.00 . A A . 106 THR CG2 1 1
9 15333 1 1 106 THR H H -1.803 -16.638 4.066 1.00 . A A . 106 THR H 1 1
9 15334 1 1 106 THR HA H -4.317 -16.745 2.993 1.00 . A A . 106 THR HA 1 1
9 15335 1 1 106 THR HB H -3.300 -18.497 1.369 1.00 . A A . 106 THR HB 1 1
9 15336 1 1 106 THR HG1 H -1.423 -19.241 1.977 1.00 . A A . 106 THR HG1 1 1
9 15337 1 1 106 THR HG21 H -1.704 -16.660 0.475 1.00 . A A . 106 THR HG21 1 1
9 15338 1 1 106 THR HG22 H -2.341 -15.689 1.801 1.00 . A A . 106 THR HG22 1 1
9 15339 1 1 106 THR HG23 H -3.431 -16.316 0.564 1.00 . A A . 106 THR HG23 1 1
9 15340 1 1 106 THR N N -2.716 -16.917 4.286 1.00 . A A . 106 THR N 1 1
9 15341 1 1 106 THR O O -3.889 -19.316 4.746 1.00 . A A . 106 THR O 1 1
9 15342 1 1 106 THR OG1 O -1.481 -18.344 2.316 1.00 . A A . 106 THR OG1 1 1
9 15343 1 1 107 ARG C C -5.337 -21.644 2.616 1.00 . A A . 107 ARG C 1 1
9 15344 1 1 107 ARG CA C -5.965 -20.423 3.281 1.00 . A A . 107 ARG CA 1 1
9 15345 1 1 107 ARG CB C -7.429 -20.294 2.856 1.00 . A A . 107 ARG CB 1 1
9 15346 1 1 107 ARG CD C -8.230 -18.684 4.611 1.00 . A A . 107 ARG CD 1 1
9 15347 1 1 107 ARG CG C -8.022 -18.921 3.124 1.00 . A A . 107 ARG CG 1 1
9 15348 1 1 107 ARG CZ C -10.500 -19.533 5.023 1.00 . A A . 107 ARG CZ 1 1
9 15349 1 1 107 ARG H H -5.469 -18.720 2.128 1.00 . A A . 107 ARG H 1 1
9 15350 1 1 107 ARG HA H -5.921 -20.549 4.353 1.00 . A A . 107 ARG HA 1 1
9 15351 1 1 107 ARG HB2 H -7.503 -20.493 1.796 1.00 . A A . 107 ARG HB2 1 1
9 15352 1 1 107 ARG HB3 H -8.013 -21.026 3.393 1.00 . A A . 107 ARG HB3 1 1
9 15353 1 1 107 ARG HD2 H -7.281 -18.795 5.116 1.00 . A A . 107 ARG HD2 1 1
9 15354 1 1 107 ARG HD3 H -8.598 -17.680 4.754 1.00 . A A . 107 ARG HD3 1 1
9 15355 1 1 107 ARG HE H -8.828 -20.365 5.723 1.00 . A A . 107 ARG HE 1 1
9 15356 1 1 107 ARG HG2 H -7.350 -18.167 2.741 1.00 . A A . 107 ARG HG2 1 1
9 15357 1 1 107 ARG HG3 H -8.974 -18.846 2.620 1.00 . A A . 107 ARG HG3 1 1
9 15358 1 1 107 ARG HH11 H -10.409 -17.868 3.882 1.00 . A A . 107 ARG HH11 1 1
9 15359 1 1 107 ARG HH12 H -12.003 -18.477 4.180 1.00 . A A . 107 ARG HH12 1 1
9 15360 1 1 107 ARG HH21 H -10.922 -21.176 6.122 1.00 . A A . 107 ARG HH21 1 1
9 15361 1 1 107 ARG HH22 H -12.294 -20.358 5.454 1.00 . A A . 107 ARG HH22 1 1
9 15362 1 1 107 ARG N N -5.230 -19.211 2.942 1.00 . A A . 107 ARG N 1 1
9 15363 1 1 107 ARG NE N -9.185 -19.627 5.187 1.00 . A A . 107 ARG NE 1 1
9 15364 1 1 107 ARG NH1 N -11.013 -18.544 4.303 1.00 . A A . 107 ARG NH1 1 1
9 15365 1 1 107 ARG NH2 N -11.305 -20.430 5.579 1.00 . A A . 107 ARG NH2 1 1
9 15366 1 1 107 ARG O O -4.457 -21.516 1.765 1.00 . A A . 107 ARG O 1 1
9 15367 1 1 108 SER C C -6.204 -24.617 1.377 1.00 . A A . 108 SER C 1 1
9 15368 1 1 108 SER CA C -5.274 -24.073 2.457 1.00 . A A . 108 SER CA 1 1
9 15369 1 1 108 SER CB C -5.095 -25.113 3.563 1.00 . A A . 108 SER CB 1 1
9 15370 1 1 108 SER H H -6.497 -22.865 3.693 1.00 . A A . 108 SER H 1 1
9 15371 1 1 108 SER HA H -4.312 -23.861 2.014 1.00 . A A . 108 SER HA 1 1
9 15372 1 1 108 SER HB2 H -4.595 -25.981 3.161 1.00 . A A . 108 SER HB2 1 1
9 15373 1 1 108 SER HB3 H -4.499 -24.690 4.359 1.00 . A A . 108 SER HB3 1 1
9 15374 1 1 108 SER HG H -6.517 -25.034 4.909 1.00 . A A . 108 SER HG 1 1
9 15375 1 1 108 SER N N -5.795 -22.828 3.011 1.00 . A A . 108 SER N 1 1
9 15376 1 1 108 SER O O -7.423 -24.650 1.551 1.00 . A A . 108 SER O 1 1
9 15377 1 1 108 SER OG O -6.347 -25.513 4.095 1.00 . A A . 108 SER OG 1 1
9 15378 1 1 109 ILE C C -6.765 -27.045 -0.595 1.00 . A A . 109 ILE C 1 1
9 15379 1 1 109 ILE CA C -6.396 -25.587 -0.846 1.00 . A A . 109 ILE CA 1 1
9 15380 1 1 109 ILE CB C -5.626 -25.485 -2.176 1.00 . A A . 109 ILE CB 1 1
9 15381 1 1 109 ILE CD1 C -4.709 -23.597 -3.615 1.00 . A A . 109 ILE CD1 1 1
9 15382 1 1 109 ILE CG1 C -5.894 -24.135 -2.844 1.00 . A A . 109 ILE CG1 1 1
9 15383 1 1 109 ILE CG2 C -6.015 -26.628 -3.102 1.00 . A A . 109 ILE CG2 1 1
9 15384 1 1 109 ILE H H -4.646 -24.991 0.183 1.00 . A A . 109 ILE H 1 1
9 15385 1 1 109 ILE HA H -7.304 -25.007 -0.934 1.00 . A A . 109 ILE HA 1 1
9 15386 1 1 109 ILE HB H -4.571 -25.571 -1.963 1.00 . A A . 109 ILE HB 1 1
9 15387 1 1 109 ILE HD11 H -4.990 -22.680 -4.112 1.00 . A A . 109 ILE HD11 1 1
9 15388 1 1 109 ILE HD12 H -3.895 -23.400 -2.933 1.00 . A A . 109 ILE HD12 1 1
9 15389 1 1 109 ILE HD13 H -4.396 -24.323 -4.350 1.00 . A A . 109 ILE HD13 1 1
9 15390 1 1 109 ILE HG12 H -6.717 -24.239 -3.533 1.00 . A A . 109 ILE HG12 1 1
9 15391 1 1 109 ILE HG13 H -6.153 -23.412 -2.085 1.00 . A A . 109 ILE HG13 1 1
9 15392 1 1 109 ILE HG21 H -7.084 -26.616 -3.258 1.00 . A A . 109 ILE HG21 1 1
9 15393 1 1 109 ILE HG22 H -5.513 -26.509 -4.050 1.00 . A A . 109 ILE HG22 1 1
9 15394 1 1 109 ILE HG23 H -5.726 -27.568 -2.657 1.00 . A A . 109 ILE HG23 1 1
9 15395 1 1 109 ILE N N -5.621 -25.043 0.262 1.00 . A A . 109 ILE N 1 1
9 15396 1 1 109 ILE O O -7.936 -27.422 -0.660 1.00 . A A . 109 ILE O 1 1
9 15397 1 1 110 THR C C -6.863 -29.484 1.178 1.00 . A A . 110 THR C 1 1
9 15398 1 1 110 THR CA C -5.976 -29.281 -0.045 1.00 . A A . 110 THR CA 1 1
9 15399 1 1 110 THR CB C -4.643 -30.023 0.173 1.00 . A A . 110 THR CB 1 1
9 15400 1 1 110 THR CG2 C -4.731 -31.453 -0.337 1.00 . A A . 110 THR CG2 1 1
9 15401 1 1 110 THR H H -4.847 -27.504 -0.270 1.00 . A A . 110 THR H 1 1
9 15402 1 1 110 THR HA H -6.465 -29.708 -0.908 1.00 . A A . 110 THR HA 1 1
9 15403 1 1 110 THR HB H -4.431 -30.046 1.233 1.00 . A A . 110 THR HB 1 1
9 15404 1 1 110 THR HG1 H -2.757 -29.487 -0.036 1.00 . A A . 110 THR HG1 1 1
9 15405 1 1 110 THR HG21 H -4.512 -32.136 0.470 1.00 . A A . 110 THR HG21 1 1
9 15406 1 1 110 THR HG22 H -4.017 -31.596 -1.134 1.00 . A A . 110 THR HG22 1 1
9 15407 1 1 110 THR HG23 H -5.727 -31.643 -0.708 1.00 . A A . 110 THR HG23 1 1
9 15408 1 1 110 THR N N -5.758 -27.864 -0.306 1.00 . A A . 110 THR N 1 1
9 15409 1 1 110 THR O O -6.578 -28.966 2.257 1.00 . A A . 110 THR O 1 1
9 15410 1 1 110 THR OG1 O -3.583 -29.335 -0.501 1.00 . A A . 110 THR OG1 1 1
9 15411 1 1 111 SER C C -8.318 -31.578 3.029 1.00 . A A . 111 SER C 1 1
9 15412 1 1 111 SER CA C -8.873 -30.511 2.090 1.00 . A A . 111 SER CA 1 1
9 15413 1 1 111 SER CB C -10.226 -30.959 1.533 1.00 . A A . 111 SER CB 1 1
9 15414 1 1 111 SER H H -8.115 -30.626 0.116 1.00 . A A . 111 SER H 1 1
9 15415 1 1 111 SER HA H -9.008 -29.594 2.645 1.00 . A A . 111 SER HA 1 1
9 15416 1 1 111 SER HB2 H -10.900 -31.162 2.351 1.00 . A A . 111 SER HB2 1 1
9 15417 1 1 111 SER HB3 H -10.635 -30.173 0.915 1.00 . A A . 111 SER HB3 1 1
9 15418 1 1 111 SER HG H -10.052 -32.899 1.327 1.00 . A A . 111 SER HG 1 1
9 15419 1 1 111 SER N N -7.941 -30.241 1.001 1.00 . A A . 111 SER N 1 1
9 15420 1 1 111 SER O O -8.503 -32.773 2.806 1.00 . A A . 111 SER O 1 1
9 15421 1 1 111 SER OG O -10.091 -32.133 0.750 1.00 . A A . 111 SER OG 1 1
9 15422 1 1 112 GLY C C -8.101 -32.632 5.985 1.00 . A A . 112 GLY C 1 1
9 15423 1 1 112 GLY CA C -7.063 -32.063 5.038 1.00 . A A . 112 GLY CA 1 1
9 15424 1 1 112 GLY H H -7.519 -30.170 4.207 1.00 . A A . 112 GLY H 1 1
9 15425 1 1 112 GLY HA2 H -6.597 -32.876 4.500 1.00 . A A . 112 GLY HA2 1 1
9 15426 1 1 112 GLY HA3 H -6.309 -31.548 5.615 1.00 . A A . 112 GLY HA3 1 1
9 15427 1 1 112 GLY N N -7.635 -31.135 4.080 1.00 . A A . 112 GLY N 1 1
9 15428 1 1 112 GLY O O -9.277 -32.272 5.940 1.00 . A A . 112 GLY O 1 1
9 15429 1 1 113 PRO C C -9.014 -33.215 8.928 1.00 . A A . 113 PRO C 1 1
9 15430 1 1 113 PRO CA C -8.550 -34.184 7.846 1.00 . A A . 113 PRO CA 1 1
9 15431 1 1 113 PRO CB C -7.672 -35.282 8.452 1.00 . A A . 113 PRO CB 1 1
9 15432 1 1 113 PRO CD C -6.276 -34.020 6.978 1.00 . A A . 113 PRO CD 1 1
9 15433 1 1 113 PRO CG C -6.276 -34.798 8.265 1.00 . A A . 113 PRO CG 1 1
9 15434 1 1 113 PRO HA H -9.410 -34.630 7.370 1.00 . A A . 113 PRO HA 1 1
9 15435 1 1 113 PRO HB2 H -7.913 -35.402 9.499 1.00 . A A . 113 PRO HB2 1 1
9 15436 1 1 113 PRO HB3 H -7.841 -36.212 7.929 1.00 . A A . 113 PRO HB3 1 1
9 15437 1 1 113 PRO HD2 H -5.588 -33.190 7.038 1.00 . A A . 113 PRO HD2 1 1
9 15438 1 1 113 PRO HD3 H -6.023 -34.663 6.148 1.00 . A A . 113 PRO HD3 1 1
9 15439 1 1 113 PRO HG2 H -5.995 -34.159 9.089 1.00 . A A . 113 PRO HG2 1 1
9 15440 1 1 113 PRO HG3 H -5.602 -35.639 8.194 1.00 . A A . 113 PRO HG3 1 1
9 15441 1 1 113 PRO N N -7.665 -33.544 6.867 1.00 . A A . 113 PRO N 1 1
9 15442 1 1 113 PRO O O -10.059 -33.416 9.546 1.00 . A A . 113 PRO O 1 1
9 15443 1 1 114 SER C C -8.822 -29.808 9.518 1.00 . A A . 114 SER C 1 1
9 15444 1 1 114 SER CA C -8.562 -31.166 10.161 1.00 . A A . 114 SER CA 1 1
9 15445 1 1 114 SER CB C -7.429 -31.050 11.183 1.00 . A A . 114 SER CB 1 1
9 15446 1 1 114 SER H H -7.411 -32.060 8.625 1.00 . A A . 114 SER H 1 1
9 15447 1 1 114 SER HA H -9.459 -31.490 10.666 1.00 . A A . 114 SER HA 1 1
9 15448 1 1 114 SER HB2 H -6.931 -32.004 11.275 1.00 . A A . 114 SER HB2 1 1
9 15449 1 1 114 SER HB3 H -6.722 -30.305 10.849 1.00 . A A . 114 SER HB3 1 1
9 15450 1 1 114 SER HG H -7.215 -30.294 12.978 1.00 . A A . 114 SER HG 1 1
9 15451 1 1 114 SER N N -8.231 -32.165 9.151 1.00 . A A . 114 SER N 1 1
9 15452 1 1 114 SER O O -7.913 -28.990 9.378 1.00 . A A . 114 SER O 1 1
9 15453 1 1 114 SER OG O -7.927 -30.671 12.455 1.00 . A A . 114 SER OG 1 1
9 15454 1 1 115 SER C C -11.762 -27.793 9.074 1.00 . A A . 115 SER C 1 1
9 15455 1 1 115 SER CA C -10.452 -28.317 8.494 1.00 . A A . 115 SER CA 1 1
9 15456 1 1 115 SER CB C -10.588 -28.504 6.982 1.00 . A A . 115 SER CB 1 1
9 15457 1 1 115 SER H H -10.752 -30.266 9.265 1.00 . A A . 115 SER H 1 1
9 15458 1 1 115 SER HA H -9.671 -27.598 8.691 1.00 . A A . 115 SER HA 1 1
9 15459 1 1 115 SER HB2 H -10.855 -27.561 6.528 1.00 . A A . 115 SER HB2 1 1
9 15460 1 1 115 SER HB3 H -9.646 -28.844 6.578 1.00 . A A . 115 SER HB3 1 1
9 15461 1 1 115 SER HG H -11.864 -29.905 7.478 1.00 . A A . 115 SER HG 1 1
9 15462 1 1 115 SER N N -10.071 -29.575 9.127 1.00 . A A . 115 SER N 1 1
9 15463 1 1 115 SER O O -12.763 -28.507 9.122 1.00 . A A . 115 SER O 1 1
9 15464 1 1 115 SER OG O -11.590 -29.458 6.674 1.00 . A A . 115 SER OG 1 1
9 15465 1 1 116 GLY C C -13.392 -24.710 9.321 1.00 . A A . 116 GLY C 1 1
9 15466 1 1 116 GLY CA C -12.939 -25.938 10.084 1.00 . A A . 116 GLY CA 1 1
9 15467 1 1 116 GLY H H -10.921 -26.016 9.450 1.00 . A A . 116 GLY H 1 1
9 15468 1 1 116 GLY HA2 H -13.735 -26.668 10.077 1.00 . A A . 116 GLY HA2 1 1
9 15469 1 1 116 GLY HA3 H -12.732 -25.656 11.106 1.00 . A A . 116 GLY HA3 1 1
9 15470 1 1 116 GLY N N -11.748 -26.538 9.514 1.00 . A A . 116 GLY N 1 1
9 15471 1 1 116 GLY O O -14.260 -24.796 8.452 1.00 . A A . 116 GLY O 1 1
10 15472 1 1 1 GLY C C -17.167 11.094 -4.851 1.00 . A A . 1 GLY C 1 1
10 15473 1 1 1 GLY CA C -16.614 10.374 -3.637 1.00 . A A . 1 GLY CA 1 1
10 15474 1 1 1 GLY H1 H -14.989 11.725 -3.505 1.00 . A A . 1 GLY H1 1 1
10 15475 1 1 1 GLY HA2 H -16.596 9.313 -3.837 1.00 . A A . 1 GLY HA2 1 1
10 15476 1 1 1 GLY HA3 H -17.264 10.560 -2.795 1.00 . A A . 1 GLY HA3 1 1
10 15477 1 1 1 GLY N N -15.272 10.810 -3.297 1.00 . A A . 1 GLY N 1 1
10 15478 1 1 1 GLY O O -16.806 10.781 -5.985 1.00 . A A . 1 GLY O 1 1
10 15479 1 1 2 SER C C -18.143 14.259 -5.706 1.00 . A A . 2 SER C 1 1
10 15480 1 1 2 SER CA C -18.658 12.823 -5.697 1.00 . A A . 2 SER CA 1 1
10 15481 1 1 2 SER CB C -20.181 12.816 -5.560 1.00 . A A . 2 SER CB 1 1
10 15482 1 1 2 SER H H -18.297 12.263 -3.687 1.00 . A A . 2 SER H 1 1
10 15483 1 1 2 SER HA H -18.386 12.350 -6.628 1.00 . A A . 2 SER HA 1 1
10 15484 1 1 2 SER HB2 H -20.518 11.808 -5.371 1.00 . A A . 2 SER HB2 1 1
10 15485 1 1 2 SER HB3 H -20.469 13.452 -4.735 1.00 . A A . 2 SER HB3 1 1
10 15486 1 1 2 SER HG H -21.559 12.740 -6.950 1.00 . A A . 2 SER HG 1 1
10 15487 1 1 2 SER N N -18.049 12.060 -4.613 1.00 . A A . 2 SER N 1 1
10 15488 1 1 2 SER O O -18.775 15.160 -5.154 1.00 . A A . 2 SER O 1 1
10 15489 1 1 2 SER OG O -20.802 13.291 -6.742 1.00 . A A . 2 SER OG 1 1
10 15490 1 1 3 SER C C -15.485 15.904 -7.639 1.00 . A A . 3 SER C 1 1
10 15491 1 1 3 SER CA C -16.389 15.790 -6.415 1.00 . A A . 3 SER CA 1 1
10 15492 1 1 3 SER CB C -15.587 16.085 -5.146 1.00 . A A . 3 SER CB 1 1
10 15493 1 1 3 SER H H -16.535 13.706 -6.757 1.00 . A A . 3 SER H 1 1
10 15494 1 1 3 SER HA H -17.187 16.512 -6.503 1.00 . A A . 3 SER HA 1 1
10 15495 1 1 3 SER HB2 H -16.232 15.987 -4.285 1.00 . A A . 3 SER HB2 1 1
10 15496 1 1 3 SER HB3 H -14.771 15.382 -5.067 1.00 . A A . 3 SER HB3 1 1
10 15497 1 1 3 SER HG H -14.248 17.409 -5.688 1.00 . A A . 3 SER HG 1 1
10 15498 1 1 3 SER N N -16.991 14.465 -6.337 1.00 . A A . 3 SER N 1 1
10 15499 1 1 3 SER O O -14.858 14.931 -8.055 1.00 . A A . 3 SER O 1 1
10 15500 1 1 3 SER OG O -15.058 17.399 -5.171 1.00 . A A . 3 SER OG 1 1
10 15501 1 1 4 GLY C C -13.119 17.124 -9.094 1.00 . A A . 4 GLY C 1 1
10 15502 1 1 4 GLY CA C -14.594 17.323 -9.382 1.00 . A A . 4 GLY CA 1 1
10 15503 1 1 4 GLY H H -15.945 17.843 -7.837 1.00 . A A . 4 GLY H 1 1
10 15504 1 1 4 GLY HA2 H -14.895 16.635 -10.158 1.00 . A A . 4 GLY HA2 1 1
10 15505 1 1 4 GLY HA3 H -14.747 18.334 -9.732 1.00 . A A . 4 GLY HA3 1 1
10 15506 1 1 4 GLY N N -15.423 17.103 -8.212 1.00 . A A . 4 GLY N 1 1
10 15507 1 1 4 GLY O O -12.736 16.173 -8.414 1.00 . A A . 4 GLY O 1 1
10 15508 1 1 5 SER C C -10.482 18.241 -7.963 1.00 . A A . 5 SER C 1 1
10 15509 1 1 5 SER CA C -10.848 17.939 -9.413 1.00 . A A . 5 SER CA 1 1
10 15510 1 1 5 SER CB C -10.124 18.910 -10.347 1.00 . A A . 5 SER CB 1 1
10 15511 1 1 5 SER H H -12.656 18.759 -10.147 1.00 . A A . 5 SER H 1 1
10 15512 1 1 5 SER HA H -10.539 16.931 -9.647 1.00 . A A . 5 SER HA 1 1
10 15513 1 1 5 SER HB2 H -10.709 19.811 -10.449 1.00 . A A . 5 SER HB2 1 1
10 15514 1 1 5 SER HB3 H -9.158 19.155 -9.929 1.00 . A A . 5 SER HB3 1 1
10 15515 1 1 5 SER HG H -10.764 18.360 -12.115 1.00 . A A . 5 SER HG 1 1
10 15516 1 1 5 SER N N -12.289 18.023 -9.614 1.00 . A A . 5 SER N 1 1
10 15517 1 1 5 SER O O -10.805 19.307 -7.440 1.00 . A A . 5 SER O 1 1
10 15518 1 1 5 SER OG O -9.935 18.340 -11.630 1.00 . A A . 5 SER OG 1 1
10 15519 1 1 6 SER C C -8.942 18.887 -5.660 1.00 . A A . 6 SER C 1 1
10 15520 1 1 6 SER CA C -9.400 17.457 -5.929 1.00 . A A . 6 SER CA 1 1
10 15521 1 1 6 SER CB C -8.276 16.477 -5.587 1.00 . A A . 6 SER CB 1 1
10 15522 1 1 6 SER H H -9.578 16.466 -7.792 1.00 . A A . 6 SER H 1 1
10 15523 1 1 6 SER HA H -10.255 17.242 -5.306 1.00 . A A . 6 SER HA 1 1
10 15524 1 1 6 SER HB2 H -7.897 16.698 -4.601 1.00 . A A . 6 SER HB2 1 1
10 15525 1 1 6 SER HB3 H -8.663 15.468 -5.606 1.00 . A A . 6 SER HB3 1 1
10 15526 1 1 6 SER HG H -7.212 15.803 -7.087 1.00 . A A . 6 SER HG 1 1
10 15527 1 1 6 SER N N -9.806 17.294 -7.320 1.00 . A A . 6 SER N 1 1
10 15528 1 1 6 SER O O -9.361 19.512 -4.687 1.00 . A A . 6 SER O 1 1
10 15529 1 1 6 SER OG O -7.212 16.576 -6.518 1.00 . A A . 6 SER OG 1 1
10 15530 1 1 7 GLY C C -6.409 20.827 -5.408 1.00 . A A . 7 GLY C 1 1
10 15531 1 1 7 GLY CA C -7.577 20.752 -6.372 1.00 . A A . 7 GLY CA 1 1
10 15532 1 1 7 GLY H H -7.778 18.854 -7.289 1.00 . A A . 7 GLY H 1 1
10 15533 1 1 7 GLY HA2 H -7.260 21.123 -7.335 1.00 . A A . 7 GLY HA2 1 1
10 15534 1 1 7 GLY HA3 H -8.375 21.378 -6.001 1.00 . A A . 7 GLY HA3 1 1
10 15535 1 1 7 GLY N N -8.078 19.399 -6.532 1.00 . A A . 7 GLY N 1 1
10 15536 1 1 7 GLY O O -5.947 19.816 -4.879 1.00 . A A . 7 GLY O 1 1
10 15537 1 1 8 PRO C C -5.155 22.040 -2.802 1.00 . A A . 8 PRO C 1 1
10 15538 1 1 8 PRO CA C -4.785 22.283 -4.262 1.00 . A A . 8 PRO CA 1 1
10 15539 1 1 8 PRO CB C -4.445 23.758 -4.489 1.00 . A A . 8 PRO CB 1 1
10 15540 1 1 8 PRO CD C -6.415 23.300 -5.764 1.00 . A A . 8 PRO CD 1 1
10 15541 1 1 8 PRO CG C -5.715 24.369 -4.971 1.00 . A A . 8 PRO CG 1 1
10 15542 1 1 8 PRO HA H -3.933 21.671 -4.522 1.00 . A A . 8 PRO HA 1 1
10 15543 1 1 8 PRO HB2 H -4.120 24.202 -3.559 1.00 . A A . 8 PRO HB2 1 1
10 15544 1 1 8 PRO HB3 H -3.662 23.841 -5.228 1.00 . A A . 8 PRO HB3 1 1
10 15545 1 1 8 PRO HD2 H -7.485 23.381 -5.646 1.00 . A A . 8 PRO HD2 1 1
10 15546 1 1 8 PRO HD3 H -6.143 23.365 -6.807 1.00 . A A . 8 PRO HD3 1 1
10 15547 1 1 8 PRO HG2 H -6.321 24.668 -4.130 1.00 . A A . 8 PRO HG2 1 1
10 15548 1 1 8 PRO HG3 H -5.497 25.219 -5.600 1.00 . A A . 8 PRO HG3 1 1
10 15549 1 1 8 PRO N N -5.913 22.050 -5.168 1.00 . A A . 8 PRO N 1 1
10 15550 1 1 8 PRO O O -6.263 21.599 -2.499 1.00 . A A . 8 PRO O 1 1
10 15551 1 1 9 GLU C C -5.057 23.397 0.147 1.00 . A A . 9 GLU C 1 1
10 15552 1 1 9 GLU CA C -4.449 22.144 -0.475 1.00 . A A . 9 GLU CA 1 1
10 15553 1 1 9 GLU CB C -3.139 21.794 0.233 1.00 . A A . 9 GLU CB 1 1
10 15554 1 1 9 GLU CD C -0.727 22.416 0.652 1.00 . A A . 9 GLU CD 1 1
10 15555 1 1 9 GLU CG C -1.974 22.685 -0.166 1.00 . A A . 9 GLU CG 1 1
10 15556 1 1 9 GLU H H -3.356 22.680 -2.207 1.00 . A A . 9 GLU H 1 1
10 15557 1 1 9 GLU HA H -5.142 21.325 -0.356 1.00 . A A . 9 GLU HA 1 1
10 15558 1 1 9 GLU HB2 H -3.285 21.882 1.299 1.00 . A A . 9 GLU HB2 1 1
10 15559 1 1 9 GLU HB3 H -2.879 20.772 -0.002 1.00 . A A . 9 GLU HB3 1 1
10 15560 1 1 9 GLU HG2 H -1.747 22.514 -1.207 1.00 . A A . 9 GLU HG2 1 1
10 15561 1 1 9 GLU HG3 H -2.263 23.716 -0.026 1.00 . A A . 9 GLU HG3 1 1
10 15562 1 1 9 GLU N N -4.220 22.331 -1.903 1.00 . A A . 9 GLU N 1 1
10 15563 1 1 9 GLU O O -4.342 24.260 0.656 1.00 . A A . 9 GLU O 1 1
10 15564 1 1 9 GLU OE1 O -0.862 22.002 1.823 1.00 . A A . 9 GLU OE1 1 1
10 15565 1 1 9 GLU OE2 O 0.386 22.618 0.121 1.00 . A A . 9 GLU OE2 1 1
10 15566 1 1 10 ASN C C -6.715 24.845 2.125 1.00 . A A . 10 ASN C 1 1
10 15567 1 1 10 ASN CA C -7.087 24.639 0.660 1.00 . A A . 10 ASN CA 1 1
10 15568 1 1 10 ASN CB C -8.600 24.448 0.528 1.00 . A A . 10 ASN CB 1 1
10 15569 1 1 10 ASN CG C -8.978 23.673 -0.720 1.00 . A A . 10 ASN CG 1 1
10 15570 1 1 10 ASN H H -6.898 22.770 -0.317 1.00 . A A . 10 ASN H 1 1
10 15571 1 1 10 ASN HA H -6.793 25.513 0.099 1.00 . A A . 10 ASN HA 1 1
10 15572 1 1 10 ASN HB2 H -8.965 23.907 1.389 1.00 . A A . 10 ASN HB2 1 1
10 15573 1 1 10 ASN HB3 H -9.076 25.416 0.488 1.00 . A A . 10 ASN HB3 1 1
10 15574 1 1 10 ASN HD21 H -7.823 24.851 -1.831 1.00 . A A . 10 ASN HD21 1 1
10 15575 1 1 10 ASN HD22 H -8.659 23.600 -2.680 1.00 . A A . 10 ASN HD22 1 1
10 15576 1 1 10 ASN N N -6.382 23.490 0.102 1.00 . A A . 10 ASN N 1 1
10 15577 1 1 10 ASN ND2 N -8.431 24.083 -1.858 1.00 . A A . 10 ASN ND2 1 1
10 15578 1 1 10 ASN O O -6.042 25.815 2.475 1.00 . A A . 10 ASN O 1 1
10 15579 1 1 10 ASN OD1 O -9.752 22.718 -0.660 1.00 . A A . 10 ASN OD1 1 1
10 15580 1 1 11 ASP C C -6.285 22.695 4.916 1.00 . A A . 11 ASP C 1 1
10 15581 1 1 11 ASP CA C -6.871 24.008 4.405 1.00 . A A . 11 ASP CA 1 1
10 15582 1 1 11 ASP CB C -8.142 24.351 5.184 1.00 . A A . 11 ASP CB 1 1
10 15583 1 1 11 ASP CG C -7.849 25.106 6.465 1.00 . A A . 11 ASP CG 1 1
10 15584 1 1 11 ASP H H -7.690 23.177 2.638 1.00 . A A . 11 ASP H 1 1
10 15585 1 1 11 ASP HA H -6.145 24.793 4.554 1.00 . A A . 11 ASP HA 1 1
10 15586 1 1 11 ASP HB2 H -8.781 24.964 4.565 1.00 . A A . 11 ASP HB2 1 1
10 15587 1 1 11 ASP HB3 H -8.659 23.437 5.436 1.00 . A A . 11 ASP HB3 1 1
10 15588 1 1 11 ASP N N -7.158 23.928 2.977 1.00 . A A . 11 ASP N 1 1
10 15589 1 1 11 ASP O O -6.625 22.234 6.006 1.00 . A A . 11 ASP O 1 1
10 15590 1 1 11 ASP OD1 O -7.017 26.037 6.428 1.00 . A A . 11 ASP OD1 1 1
10 15591 1 1 11 ASP OD2 O -8.450 24.766 7.506 1.00 . A A . 11 ASP OD2 1 1
10 15592 1 1 12 LEU C C -3.278 21.029 4.739 1.00 . A A . 12 LEU C 1 1
10 15593 1 1 12 LEU CA C -4.771 20.837 4.492 1.00 . A A . 12 LEU CA 1 1
10 15594 1 1 12 LEU CB C -4.988 19.792 3.396 1.00 . A A . 12 LEU CB 1 1
10 15595 1 1 12 LEU CD1 C -6.477 19.113 1.498 1.00 . A A . 12 LEU CD1 1 1
10 15596 1 1 12 LEU CD2 C -7.141 18.593 3.852 1.00 . A A . 12 LEU CD2 1 1
10 15597 1 1 12 LEU CG C -6.434 19.586 2.942 1.00 . A A . 12 LEU CG 1 1
10 15598 1 1 12 LEU H H -5.173 22.513 3.265 1.00 . A A . 12 LEU H 1 1
10 15599 1 1 12 LEU HA H -5.232 20.490 5.405 1.00 . A A . 12 LEU HA 1 1
10 15600 1 1 12 LEU HB2 H -4.411 20.092 2.534 1.00 . A A . 12 LEU HB2 1 1
10 15601 1 1 12 LEU HB3 H -4.617 18.846 3.763 1.00 . A A . 12 LEU HB3 1 1
10 15602 1 1 12 LEU HD11 H -6.849 19.908 0.869 1.00 . A A . 12 LEU HD11 1 1
10 15603 1 1 12 LEU HD12 H -7.131 18.256 1.419 1.00 . A A . 12 LEU HD12 1 1
10 15604 1 1 12 LEU HD13 H -5.483 18.836 1.179 1.00 . A A . 12 LEU HD13 1 1
10 15605 1 1 12 LEU HD21 H -7.657 19.127 4.636 1.00 . A A . 12 LEU HD21 1 1
10 15606 1 1 12 LEU HD22 H -6.414 17.925 4.290 1.00 . A A . 12 LEU HD22 1 1
10 15607 1 1 12 LEU HD23 H -7.854 18.021 3.276 1.00 . A A . 12 LEU HD23 1 1
10 15608 1 1 12 LEU HG H -6.961 20.528 3.000 1.00 . A A . 12 LEU HG 1 1
10 15609 1 1 12 LEU N N -5.404 22.098 4.121 1.00 . A A . 12 LEU N 1 1
10 15610 1 1 12 LEU O O -2.731 22.104 4.491 1.00 . A A . 12 LEU O 1 1
10 15611 1 1 13 ASP C C -0.443 18.986 4.683 1.00 . A A . 13 ASP C 1 1
10 15612 1 1 13 ASP CA C -1.193 20.032 5.502 1.00 . A A . 13 ASP CA 1 1
10 15613 1 1 13 ASP CB C -0.932 19.814 6.993 1.00 . A A . 13 ASP CB 1 1
10 15614 1 1 13 ASP CG C 0.494 20.144 7.386 1.00 . A A . 13 ASP CG 1 1
10 15615 1 1 13 ASP H H -3.116 19.150 5.402 1.00 . A A . 13 ASP H 1 1
10 15616 1 1 13 ASP HA H -0.837 21.012 5.223 1.00 . A A . 13 ASP HA 1 1
10 15617 1 1 13 ASP HB2 H -1.598 20.444 7.565 1.00 . A A . 13 ASP HB2 1 1
10 15618 1 1 13 ASP HB3 H -1.124 18.779 7.238 1.00 . A A . 13 ASP HB3 1 1
10 15619 1 1 13 ASP N N -2.624 19.980 5.225 1.00 . A A . 13 ASP N 1 1
10 15620 1 1 13 ASP O O -0.318 17.834 5.096 1.00 . A A . 13 ASP O 1 1
10 15621 1 1 13 ASP OD1 O 1.389 20.024 6.523 1.00 . A A . 13 ASP OD1 1 1
10 15622 1 1 13 ASP OD2 O 0.716 20.521 8.556 1.00 . A A . 13 ASP OD2 1 1
10 15623 1 1 14 GLU C C 2.255 18.405 3.059 1.00 . A A . 14 GLU C 1 1
10 15624 1 1 14 GLU CA C 0.789 18.493 2.643 1.00 . A A . 14 GLU CA 1 1
10 15625 1 1 14 GLU CB C 0.688 18.962 1.190 1.00 . A A . 14 GLU CB 1 1
10 15626 1 1 14 GLU CD C 0.992 18.381 -1.249 1.00 . A A . 14 GLU CD 1 1
10 15627 1 1 14 GLU CG C 1.234 17.960 0.188 1.00 . A A . 14 GLU CG 1 1
10 15628 1 1 14 GLU H H -0.079 20.328 3.246 1.00 . A A . 14 GLU H 1 1
10 15629 1 1 14 GLU HA H 0.344 17.514 2.727 1.00 . A A . 14 GLU HA 1 1
10 15630 1 1 14 GLU HB2 H -0.350 19.147 0.956 1.00 . A A . 14 GLU HB2 1 1
10 15631 1 1 14 GLU HB3 H 1.240 19.884 1.083 1.00 . A A . 14 GLU HB3 1 1
10 15632 1 1 14 GLU HG2 H 2.297 17.858 0.342 1.00 . A A . 14 GLU HG2 1 1
10 15633 1 1 14 GLU HG3 H 0.754 17.006 0.353 1.00 . A A . 14 GLU HG3 1 1
10 15634 1 1 14 GLU N N 0.053 19.396 3.520 1.00 . A A . 14 GLU N 1 1
10 15635 1 1 14 GLU O O 2.884 17.354 2.937 1.00 . A A . 14 GLU O 1 1
10 15636 1 1 14 GLU OE1 O 1.761 19.221 -1.759 1.00 . A A . 14 GLU OE1 1 1
10 15637 1 1 14 GLU OE2 O 0.032 17.869 -1.863 1.00 . A A . 14 GLU OE2 1 1
10 15638 1 1 15 SER C C 4.518 18.384 4.884 1.00 . A A . 15 SER C 1 1
10 15639 1 1 15 SER CA C 4.185 19.568 3.981 1.00 . A A . 15 SER CA 1 1
10 15640 1 1 15 SER CB C 4.466 20.879 4.717 1.00 . A A . 15 SER CB 1 1
10 15641 1 1 15 SER H H 2.239 20.323 3.624 1.00 . A A . 15 SER H 1 1
10 15642 1 1 15 SER HA H 4.806 19.519 3.100 1.00 . A A . 15 SER HA 1 1
10 15643 1 1 15 SER HB2 H 4.089 21.705 4.132 1.00 . A A . 15 SER HB2 1 1
10 15644 1 1 15 SER HB3 H 3.972 20.863 5.678 1.00 . A A . 15 SER HB3 1 1
10 15645 1 1 15 SER HG H 6.004 21.869 5.419 1.00 . A A . 15 SER HG 1 1
10 15646 1 1 15 SER N N 2.792 19.517 3.551 1.00 . A A . 15 SER N 1 1
10 15647 1 1 15 SER O O 5.678 17.994 5.011 1.00 . A A . 15 SER O 1 1
10 15648 1 1 15 SER OG O 5.856 21.062 4.921 1.00 . A A . 15 SER OG 1 1
10 15649 1 1 16 GLN C C 3.082 15.410 5.793 1.00 . A A . 16 GLN C 1 1
10 15650 1 1 16 GLN CA C 3.674 16.678 6.401 1.00 . A A . 16 GLN CA 1 1
10 15651 1 1 16 GLN CB C 3.027 16.957 7.758 1.00 . A A . 16 GLN CB 1 1
10 15652 1 1 16 GLN CD C 0.919 16.749 9.135 1.00 . A A . 16 GLN CD 1 1
10 15653 1 1 16 GLN CG C 1.510 16.851 7.743 1.00 . A A . 16 GLN CG 1 1
10 15654 1 1 16 GLN H H 2.589 18.173 5.367 1.00 . A A . 16 GLN H 1 1
10 15655 1 1 16 GLN HA H 4.734 16.534 6.540 1.00 . A A . 16 GLN HA 1 1
10 15656 1 1 16 GLN HB2 H 3.409 16.249 8.478 1.00 . A A . 16 GLN HB2 1 1
10 15657 1 1 16 GLN HB3 H 3.293 17.956 8.072 1.00 . A A . 16 GLN HB3 1 1
10 15658 1 1 16 GLN HE21 H 0.159 18.579 8.972 1.00 . A A . 16 GLN HE21 1 1
10 15659 1 1 16 GLN HE22 H -0.154 17.766 10.464 1.00 . A A . 16 GLN HE22 1 1
10 15660 1 1 16 GLN HG2 H 1.106 17.728 7.260 1.00 . A A . 16 GLN HG2 1 1
10 15661 1 1 16 GLN HG3 H 1.230 15.971 7.183 1.00 . A A . 16 GLN HG3 1 1
10 15662 1 1 16 GLN N N 3.491 17.817 5.509 1.00 . A A . 16 GLN N 1 1
10 15663 1 1 16 GLN NE2 N 0.240 17.805 9.568 1.00 . A A . 16 GLN NE2 1 1
10 15664 1 1 16 GLN O O 2.026 15.446 5.162 1.00 . A A . 16 GLN O 1 1
10 15665 1 1 16 GLN OE1 O 1.070 15.733 9.814 1.00 . A A . 16 GLN OE1 1 1
10 15666 1 1 17 VAL C C 2.030 12.558 6.149 1.00 . A A . 17 VAL C 1 1
10 15667 1 1 17 VAL CA C 3.313 13.010 5.460 1.00 . A A . 17 VAL CA 1 1
10 15668 1 1 17 VAL CB C 4.385 11.917 5.628 1.00 . A A . 17 VAL CB 1 1
10 15669 1 1 17 VAL CG1 C 5.631 12.263 4.826 1.00 . A A . 17 VAL CG1 1 1
10 15670 1 1 17 VAL CG2 C 4.724 11.726 7.099 1.00 . A A . 17 VAL CG2 1 1
10 15671 1 1 17 VAL H H 4.605 14.324 6.499 1.00 . A A . 17 VAL H 1 1
10 15672 1 1 17 VAL HA H 3.118 13.135 4.404 1.00 . A A . 17 VAL HA 1 1
10 15673 1 1 17 VAL HB H 3.986 10.988 5.249 1.00 . A A . 17 VAL HB 1 1
10 15674 1 1 17 VAL HG11 H 6.510 12.010 5.400 1.00 . A A . 17 VAL HG11 1 1
10 15675 1 1 17 VAL HG12 H 5.630 11.706 3.901 1.00 . A A . 17 VAL HG12 1 1
10 15676 1 1 17 VAL HG13 H 5.636 13.321 4.610 1.00 . A A . 17 VAL HG13 1 1
10 15677 1 1 17 VAL HG21 H 4.051 11.002 7.533 1.00 . A A . 17 VAL HG21 1 1
10 15678 1 1 17 VAL HG22 H 5.740 11.374 7.191 1.00 . A A . 17 VAL HG22 1 1
10 15679 1 1 17 VAL HG23 H 4.622 12.669 7.618 1.00 . A A . 17 VAL HG23 1 1
10 15680 1 1 17 VAL N N 3.770 14.290 5.988 1.00 . A A . 17 VAL N 1 1
10 15681 1 1 17 VAL O O 1.782 12.864 7.315 1.00 . A A . 17 VAL O 1 1
10 15682 1 1 18 PRO C C 0.120 10.215 6.983 1.00 . A A . 18 PRO C 1 1
10 15683 1 1 18 PRO CA C -0.078 11.301 5.932 1.00 . A A . 18 PRO CA 1 1
10 15684 1 1 18 PRO CB C -0.763 10.724 4.690 1.00 . A A . 18 PRO CB 1 1
10 15685 1 1 18 PRO CD C 1.425 11.410 4.014 1.00 . A A . 18 PRO CD 1 1
10 15686 1 1 18 PRO CG C 0.354 10.384 3.765 1.00 . A A . 18 PRO CG 1 1
10 15687 1 1 18 PRO HA H -0.685 12.094 6.344 1.00 . A A . 18 PRO HA 1 1
10 15688 1 1 18 PRO HB2 H -1.331 9.847 4.964 1.00 . A A . 18 PRO HB2 1 1
10 15689 1 1 18 PRO HB3 H -1.420 11.465 4.260 1.00 . A A . 18 PRO HB3 1 1
10 15690 1 1 18 PRO HD2 H 2.404 10.970 3.897 1.00 . A A . 18 PRO HD2 1 1
10 15691 1 1 18 PRO HD3 H 1.305 12.251 3.347 1.00 . A A . 18 PRO HD3 1 1
10 15692 1 1 18 PRO HG2 H 0.725 9.395 3.985 1.00 . A A . 18 PRO HG2 1 1
10 15693 1 1 18 PRO HG3 H 0.013 10.440 2.742 1.00 . A A . 18 PRO HG3 1 1
10 15694 1 1 18 PRO N N 1.194 11.812 5.412 1.00 . A A . 18 PRO N 1 1
10 15695 1 1 18 PRO O O 0.913 9.292 6.795 1.00 . A A . 18 PRO O 1 1
10 15696 1 1 19 ASP C C -1.126 8.025 8.760 1.00 . A A . 19 ASP C 1 1
10 15697 1 1 19 ASP CA C -0.509 9.358 9.172 1.00 . A A . 19 ASP CA 1 1
10 15698 1 1 19 ASP CB C -1.203 9.889 10.428 1.00 . A A . 19 ASP CB 1 1
10 15699 1 1 19 ASP CG C -0.287 10.749 11.276 1.00 . A A . 19 ASP CG 1 1
10 15700 1 1 19 ASP H H -1.219 11.089 8.183 1.00 . A A . 19 ASP H 1 1
10 15701 1 1 19 ASP HA H 0.537 9.204 9.389 1.00 . A A . 19 ASP HA 1 1
10 15702 1 1 19 ASP HB2 H -2.056 10.484 10.135 1.00 . A A . 19 ASP HB2 1 1
10 15703 1 1 19 ASP HB3 H -1.539 9.054 11.025 1.00 . A A . 19 ASP HB3 1 1
10 15704 1 1 19 ASP N N -0.604 10.331 8.091 1.00 . A A . 19 ASP N 1 1
10 15705 1 1 19 ASP O O -1.836 7.943 7.758 1.00 . A A . 19 ASP O 1 1
10 15706 1 1 19 ASP OD1 O 0.631 11.378 10.708 1.00 . A A . 19 ASP OD1 1 1
10 15707 1 1 19 ASP OD2 O -0.488 10.794 12.507 1.00 . A A . 19 ASP OD2 1 1
10 15708 1 1 20 GLN C C -2.901 5.652 9.301 1.00 . A A . 20 GLN C 1 1
10 15709 1 1 20 GLN CA C -1.376 5.655 9.253 1.00 . A A . 20 GLN CA 1 1
10 15710 1 1 20 GLN CB C -0.821 4.638 10.251 1.00 . A A . 20 GLN CB 1 1
10 15711 1 1 20 GLN CD C -0.443 4.273 12.723 1.00 . A A . 20 GLN CD 1 1
10 15712 1 1 20 GLN CG C -1.385 4.791 11.654 1.00 . A A . 20 GLN CG 1 1
10 15713 1 1 20 GLN H H -0.278 7.113 10.324 1.00 . A A . 20 GLN H 1 1
10 15714 1 1 20 GLN HA H -1.060 5.380 8.259 1.00 . A A . 20 GLN HA 1 1
10 15715 1 1 20 GLN HB2 H -1.052 3.643 9.900 1.00 . A A . 20 GLN HB2 1 1
10 15716 1 1 20 GLN HB3 H 0.252 4.752 10.304 1.00 . A A . 20 GLN HB3 1 1
10 15717 1 1 20 GLN HE21 H 0.550 3.211 11.366 1.00 . A A . 20 GLN HE21 1 1
10 15718 1 1 20 GLN HE22 H 1.133 3.091 12.988 1.00 . A A . 20 GLN HE22 1 1
10 15719 1 1 20 GLN HG2 H -1.575 5.838 11.840 1.00 . A A . 20 GLN HG2 1 1
10 15720 1 1 20 GLN HG3 H -2.313 4.242 11.717 1.00 . A A . 20 GLN HG3 1 1
10 15721 1 1 20 GLN N N -0.849 6.984 9.539 1.00 . A A . 20 GLN N 1 1
10 15722 1 1 20 GLN NE2 N 0.510 3.440 12.319 1.00 . A A . 20 GLN NE2 1 1
10 15723 1 1 20 GLN O O -3.528 6.500 9.937 1.00 . A A . 20 GLN O 1 1
10 15724 1 1 20 GLN OE1 O -0.568 4.618 13.898 1.00 . A A . 20 GLN OE1 1 1
10 15725 1 1 21 PRO C C -5.560 4.101 9.899 1.00 . A A . 21 PRO C 1 1
10 15726 1 1 21 PRO CA C -4.972 4.540 8.562 1.00 . A A . 21 PRO CA 1 1
10 15727 1 1 21 PRO CB C -5.189 3.458 7.501 1.00 . A A . 21 PRO CB 1 1
10 15728 1 1 21 PRO CD C -2.828 3.632 7.833 1.00 . A A . 21 PRO CD 1 1
10 15729 1 1 21 PRO CG C -3.930 2.662 7.508 1.00 . A A . 21 PRO CG 1 1
10 15730 1 1 21 PRO HA H -5.445 5.457 8.246 1.00 . A A . 21 PRO HA 1 1
10 15731 1 1 21 PRO HB2 H -6.043 2.852 7.771 1.00 . A A . 21 PRO HB2 1 1
10 15732 1 1 21 PRO HB3 H -5.359 3.920 6.541 1.00 . A A . 21 PRO HB3 1 1
10 15733 1 1 21 PRO HD2 H -2.063 3.150 8.423 1.00 . A A . 21 PRO HD2 1 1
10 15734 1 1 21 PRO HD3 H -2.407 4.043 6.927 1.00 . A A . 21 PRO HD3 1 1
10 15735 1 1 21 PRO HG2 H -3.987 1.892 8.262 1.00 . A A . 21 PRO HG2 1 1
10 15736 1 1 21 PRO HG3 H -3.768 2.224 6.534 1.00 . A A . 21 PRO HG3 1 1
10 15737 1 1 21 PRO N N -3.513 4.677 8.614 1.00 . A A . 21 PRO N 1 1
10 15738 1 1 21 PRO O O -5.175 3.068 10.448 1.00 . A A . 21 PRO O 1 1
10 15739 1 1 22 SER C C -7.249 3.077 11.894 1.00 . A A . 22 SER C 1 1
10 15740 1 1 22 SER CA C -7.134 4.585 11.692 1.00 . A A . 22 SER CA 1 1
10 15741 1 1 22 SER CB C -8.520 5.227 11.758 1.00 . A A . 22 SER CB 1 1
10 15742 1 1 22 SER H H -6.758 5.701 9.932 1.00 . A A . 22 SER H 1 1
10 15743 1 1 22 SER HA H -6.518 4.996 12.478 1.00 . A A . 22 SER HA 1 1
10 15744 1 1 22 SER HB2 H -8.804 5.360 12.791 1.00 . A A . 22 SER HB2 1 1
10 15745 1 1 22 SER HB3 H -8.493 6.189 11.266 1.00 . A A . 22 SER HB3 1 1
10 15746 1 1 22 SER HG H -10.108 4.079 11.772 1.00 . A A . 22 SER HG 1 1
10 15747 1 1 22 SER N N -6.494 4.891 10.417 1.00 . A A . 22 SER N 1 1
10 15748 1 1 22 SER O O -7.127 2.579 13.013 1.00 . A A . 22 SER O 1 1
10 15749 1 1 22 SER OG O -9.490 4.415 11.119 1.00 . A A . 22 SER OG 1 1
10 15750 1 1 23 SER C C -7.335 0.281 9.496 1.00 . A A . 23 SER C 1 1
10 15751 1 1 23 SER CA C -7.620 0.906 10.858 1.00 . A A . 23 SER CA 1 1
10 15752 1 1 23 SER CB C -9.025 0.522 11.324 1.00 . A A . 23 SER CB 1 1
10 15753 1 1 23 SER H H -7.571 2.812 9.938 1.00 . A A . 23 SER H 1 1
10 15754 1 1 23 SER HA H -6.899 0.533 11.570 1.00 . A A . 23 SER HA 1 1
10 15755 1 1 23 SER HB2 H -9.730 0.713 10.530 1.00 . A A . 23 SER HB2 1 1
10 15756 1 1 23 SER HB3 H -9.043 -0.529 11.576 1.00 . A A . 23 SER HB3 1 1
10 15757 1 1 23 SER HG H -10.362 1.363 12.483 1.00 . A A . 23 SER HG 1 1
10 15758 1 1 23 SER N N -7.484 2.357 10.802 1.00 . A A . 23 SER N 1 1
10 15759 1 1 23 SER O O -7.601 0.883 8.455 1.00 . A A . 23 SER O 1 1
10 15760 1 1 23 SER OG O -9.407 1.271 12.465 1.00 . A A . 23 SER OG 1 1
10 15761 1 1 24 LEU C C -6.961 -3.084 8.335 1.00 . A A . 24 LEU C 1 1
10 15762 1 1 24 LEU CA C -6.471 -1.641 8.277 1.00 . A A . 24 LEU CA 1 1
10 15763 1 1 24 LEU CB C -4.962 -1.613 8.028 1.00 . A A . 24 LEU CB 1 1
10 15764 1 1 24 LEU CD1 C -4.844 -2.580 5.719 1.00 . A A . 24 LEU CD1 1 1
10 15765 1 1 24 LEU CD2 C -2.884 -2.787 7.259 1.00 . A A . 24 LEU CD2 1 1
10 15766 1 1 24 LEU CG C -4.403 -2.744 7.165 1.00 . A A . 24 LEU CG 1 1
10 15767 1 1 24 LEU H H -6.604 -1.361 10.371 1.00 . A A . 24 LEU H 1 1
10 15768 1 1 24 LEU HA H -6.971 -1.136 7.464 1.00 . A A . 24 LEU HA 1 1
10 15769 1 1 24 LEU HB2 H -4.724 -0.679 7.543 1.00 . A A . 24 LEU HB2 1 1
10 15770 1 1 24 LEU HB3 H -4.468 -1.654 8.989 1.00 . A A . 24 LEU HB3 1 1
10 15771 1 1 24 LEU HD11 H -5.869 -2.905 5.616 1.00 . A A . 24 LEU HD11 1 1
10 15772 1 1 24 LEU HD12 H -4.212 -3.178 5.079 1.00 . A A . 24 LEU HD12 1 1
10 15773 1 1 24 LEU HD13 H -4.765 -1.541 5.434 1.00 . A A . 24 LEU HD13 1 1
10 15774 1 1 24 LEU HD21 H -2.458 -2.155 6.494 1.00 . A A . 24 LEU HD21 1 1
10 15775 1 1 24 LEU HD22 H -2.544 -3.802 7.119 1.00 . A A . 24 LEU HD22 1 1
10 15776 1 1 24 LEU HD23 H -2.574 -2.435 8.232 1.00 . A A . 24 LEU HD23 1 1
10 15777 1 1 24 LEU HG H -4.788 -3.688 7.526 1.00 . A A . 24 LEU HG 1 1
10 15778 1 1 24 LEU N N -6.792 -0.932 9.511 1.00 . A A . 24 LEU N 1 1
10 15779 1 1 24 LEU O O -6.363 -3.928 9.003 1.00 . A A . 24 LEU O 1 1
10 15780 1 1 25 HIS C C -7.982 -5.540 6.493 1.00 . A A . 25 HIS C 1 1
10 15781 1 1 25 HIS CA C -8.622 -4.704 7.597 1.00 . A A . 25 HIS CA 1 1
10 15782 1 1 25 HIS CB C -10.135 -4.634 7.388 1.00 . A A . 25 HIS CB 1 1
10 15783 1 1 25 HIS CD2 C -10.479 -7.109 8.084 1.00 . A A . 25 HIS CD2 1 1
10 15784 1 1 25 HIS CE1 C -12.320 -7.505 6.961 1.00 . A A . 25 HIS CE1 1 1
10 15785 1 1 25 HIS CG C -10.808 -5.972 7.428 1.00 . A A . 25 HIS CG 1 1
10 15786 1 1 25 HIS H H -8.485 -2.647 7.116 1.00 . A A . 25 HIS H 1 1
10 15787 1 1 25 HIS HA H -8.421 -5.172 8.549 1.00 . A A . 25 HIS HA 1 1
10 15788 1 1 25 HIS HB2 H -10.571 -4.021 8.163 1.00 . A A . 25 HIS HB2 1 1
10 15789 1 1 25 HIS HB3 H -10.339 -4.188 6.425 1.00 . A A . 25 HIS HB3 1 1
10 15790 1 1 25 HIS HD1 H -12.455 -5.628 6.159 1.00 . A A . 25 HIS HD1 1 1
10 15791 1 1 25 HIS HD2 H -9.624 -7.253 8.729 1.00 . A A . 25 HIS HD2 1 1
10 15792 1 1 25 HIS HE1 H -13.185 -8.002 6.550 1.00 . A A . 25 HIS HE1 1 1
10 15793 1 1 25 HIS HE2 H -11.505 -8.939 8.175 1.00 . A A . 25 HIS HE2 1 1
10 15794 1 1 25 HIS N N -8.053 -3.362 7.629 1.00 . A A . 25 HIS N 1 1
10 15795 1 1 25 HIS ND1 N -11.965 -6.253 6.733 1.00 . A A . 25 HIS ND1 1 1
10 15796 1 1 25 HIS NE2 N -11.434 -8.047 7.777 1.00 . A A . 25 HIS NE2 1 1
10 15797 1 1 25 HIS O O -7.767 -5.058 5.381 1.00 . A A . 25 HIS O 1 1
10 15798 1 1 26 VAL C C -7.634 -9.108 5.968 1.00 . A A . 26 VAL C 1 1
10 15799 1 1 26 VAL CA C -7.065 -7.699 5.843 1.00 . A A . 26 VAL CA 1 1
10 15800 1 1 26 VAL CB C -5.536 -7.758 6.024 1.00 . A A . 26 VAL CB 1 1
10 15801 1 1 26 VAL CG1 C -4.919 -6.385 5.803 1.00 . A A . 26 VAL CG1 1 1
10 15802 1 1 26 VAL CG2 C -5.184 -8.294 7.403 1.00 . A A . 26 VAL CG2 1 1
10 15803 1 1 26 VAL H H -7.876 -7.122 7.711 1.00 . A A . 26 VAL H 1 1
10 15804 1 1 26 VAL HA H -7.274 -7.323 4.852 1.00 . A A . 26 VAL HA 1 1
10 15805 1 1 26 VAL HB H -5.132 -8.433 5.284 1.00 . A A . 26 VAL HB 1 1
10 15806 1 1 26 VAL HG11 H -5.695 -5.634 5.826 1.00 . A A . 26 VAL HG11 1 1
10 15807 1 1 26 VAL HG12 H -4.199 -6.184 6.583 1.00 . A A . 26 VAL HG12 1 1
10 15808 1 1 26 VAL HG13 H -4.426 -6.362 4.843 1.00 . A A . 26 VAL HG13 1 1
10 15809 1 1 26 VAL HG21 H -5.678 -7.701 8.158 1.00 . A A . 26 VAL HG21 1 1
10 15810 1 1 26 VAL HG22 H -5.507 -9.321 7.483 1.00 . A A . 26 VAL HG22 1 1
10 15811 1 1 26 VAL HG23 H -4.114 -8.242 7.548 1.00 . A A . 26 VAL HG23 1 1
10 15812 1 1 26 VAL N N -7.680 -6.796 6.808 1.00 . A A . 26 VAL N 1 1
10 15813 1 1 26 VAL O O -7.667 -9.681 7.057 1.00 . A A . 26 VAL O 1 1
10 15814 1 1 27 ARG C C -7.859 -11.918 3.901 1.00 . A A . 27 ARG C 1 1
10 15815 1 1 27 ARG CA C -8.652 -11.003 4.829 1.00 . A A . 27 ARG CA 1 1
10 15816 1 1 27 ARG CB C -10.115 -10.953 4.386 1.00 . A A . 27 ARG CB 1 1
10 15817 1 1 27 ARG CD C -12.464 -11.363 5.180 1.00 . A A . 27 ARG CD 1 1
10 15818 1 1 27 ARG CG C -11.095 -10.805 5.538 1.00 . A A . 27 ARG CG 1 1
10 15819 1 1 27 ARG CZ C -13.586 -13.549 5.103 1.00 . A A . 27 ARG CZ 1 1
10 15820 1 1 27 ARG H H -8.029 -9.154 4.008 1.00 . A A . 27 ARG H 1 1
10 15821 1 1 27 ARG HA H -8.602 -11.396 5.833 1.00 . A A . 27 ARG HA 1 1
10 15822 1 1 27 ARG HB2 H -10.249 -10.115 3.719 1.00 . A A . 27 ARG HB2 1 1
10 15823 1 1 27 ARG HB3 H -10.349 -11.865 3.858 1.00 . A A . 27 ARG HB3 1 1
10 15824 1 1 27 ARG HD2 H -13.183 -11.008 5.904 1.00 . A A . 27 ARG HD2 1 1
10 15825 1 1 27 ARG HD3 H -12.737 -11.008 4.198 1.00 . A A . 27 ARG HD3 1 1
10 15826 1 1 27 ARG HE H -11.614 -13.284 5.235 1.00 . A A . 27 ARG HE 1 1
10 15827 1 1 27 ARG HG2 H -10.714 -11.341 6.395 1.00 . A A . 27 ARG HG2 1 1
10 15828 1 1 27 ARG HG3 H -11.195 -9.758 5.781 1.00 . A A . 27 ARG HG3 1 1
10 15829 1 1 27 ARG HH11 H -14.824 -11.954 5.022 1.00 . A A . 27 ARG HH11 1 1
10 15830 1 1 27 ARG HH12 H -15.602 -13.501 4.968 1.00 . A A . 27 ARG HH12 1 1
10 15831 1 1 27 ARG HH21 H -12.627 -15.327 5.165 1.00 . A A . 27 ARG HH21 1 1
10 15832 1 1 27 ARG HH22 H -14.352 -15.419 5.050 1.00 . A A . 27 ARG HH22 1 1
10 15833 1 1 27 ARG N N -8.082 -9.660 4.846 1.00 . A A . 27 ARG N 1 1
10 15834 1 1 27 ARG NE N -12.476 -12.823 5.178 1.00 . A A . 27 ARG NE 1 1
10 15835 1 1 27 ARG NH1 N -14.768 -12.953 5.025 1.00 . A A . 27 ARG NH1 1 1
10 15836 1 1 27 ARG NH2 N -13.516 -14.874 5.106 1.00 . A A . 27 ARG NH2 1 1
10 15837 1 1 27 ARG O O -7.948 -11.829 2.676 1.00 . A A . 27 ARG O 1 1
10 15838 1 1 28 PRO C C -7.077 -14.829 3.035 1.00 . A A . 28 PRO C 1 1
10 15839 1 1 28 PRO CA C -6.240 -13.769 3.742 1.00 . A A . 28 PRO CA 1 1
10 15840 1 1 28 PRO CB C -5.363 -14.411 4.820 1.00 . A A . 28 PRO CB 1 1
10 15841 1 1 28 PRO CD C -6.908 -12.982 5.952 1.00 . A A . 28 PRO CD 1 1
10 15842 1 1 28 PRO CG C -6.146 -14.272 6.079 1.00 . A A . 28 PRO CG 1 1
10 15843 1 1 28 PRO HA H -5.615 -13.265 3.020 1.00 . A A . 28 PRO HA 1 1
10 15844 1 1 28 PRO HB2 H -5.189 -15.450 4.574 1.00 . A A . 28 PRO HB2 1 1
10 15845 1 1 28 PRO HB3 H -4.420 -13.888 4.881 1.00 . A A . 28 PRO HB3 1 1
10 15846 1 1 28 PRO HD2 H -7.870 -13.063 6.436 1.00 . A A . 28 PRO HD2 1 1
10 15847 1 1 28 PRO HD3 H -6.340 -12.165 6.372 1.00 . A A . 28 PRO HD3 1 1
10 15848 1 1 28 PRO HG2 H -6.828 -15.102 6.181 1.00 . A A . 28 PRO HG2 1 1
10 15849 1 1 28 PRO HG3 H -5.476 -14.229 6.925 1.00 . A A . 28 PRO HG3 1 1
10 15850 1 1 28 PRO N N -7.064 -12.820 4.497 1.00 . A A . 28 PRO N 1 1
10 15851 1 1 28 PRO O O -7.668 -15.696 3.679 1.00 . A A . 28 PRO O 1 1
10 15852 1 1 29 GLN C C -6.997 -16.839 0.416 1.00 . A A . 29 GLN C 1 1
10 15853 1 1 29 GLN CA C -7.889 -15.708 0.916 1.00 . A A . 29 GLN CA 1 1
10 15854 1 1 29 GLN CB C -8.551 -15.003 -0.269 1.00 . A A . 29 GLN CB 1 1
10 15855 1 1 29 GLN CD C -10.464 -13.804 0.866 1.00 . A A . 29 GLN CD 1 1
10 15856 1 1 29 GLN CG C -9.169 -13.661 0.090 1.00 . A A . 29 GLN CG 1 1
10 15857 1 1 29 GLN H H -6.630 -14.040 1.254 1.00 . A A . 29 GLN H 1 1
10 15858 1 1 29 GLN HA H -8.656 -16.125 1.550 1.00 . A A . 29 GLN HA 1 1
10 15859 1 1 29 GLN HB2 H -7.809 -14.840 -1.036 1.00 . A A . 29 GLN HB2 1 1
10 15860 1 1 29 GLN HB3 H -9.330 -15.640 -0.662 1.00 . A A . 29 GLN HB3 1 1
10 15861 1 1 29 GLN HE21 H -10.778 -11.844 0.751 1.00 . A A . 29 GLN HE21 1 1
10 15862 1 1 29 GLN HE22 H -11.985 -12.750 1.592 1.00 . A A . 29 GLN HE22 1 1
10 15863 1 1 29 GLN HG2 H -8.467 -13.105 0.692 1.00 . A A . 29 GLN HG2 1 1
10 15864 1 1 29 GLN HG3 H -9.371 -13.117 -0.821 1.00 . A A . 29 GLN HG3 1 1
10 15865 1 1 29 GLN N N -7.123 -14.754 1.709 1.00 . A A . 29 GLN N 1 1
10 15866 1 1 29 GLN NE2 N -11.144 -12.686 1.094 1.00 . A A . 29 GLN NE2 1 1
10 15867 1 1 29 GLN O O -5.820 -16.920 0.768 1.00 . A A . 29 GLN O 1 1
10 15868 1 1 29 GLN OE1 O -10.848 -14.906 1.257 1.00 . A A . 29 GLN OE1 1 1
10 15869 1 1 30 THR C C -5.601 -18.370 -1.735 1.00 . A A . 30 THR C 1 1
10 15870 1 1 30 THR CA C -6.823 -18.842 -0.956 1.00 . A A . 30 THR CA 1 1
10 15871 1 1 30 THR CB C -7.707 -19.701 -1.881 1.00 . A A . 30 THR CB 1 1
10 15872 1 1 30 THR CG2 C -7.248 -21.151 -1.875 1.00 . A A . 30 THR CG2 1 1
10 15873 1 1 30 THR H H -8.507 -17.597 -0.652 1.00 . A A . 30 THR H 1 1
10 15874 1 1 30 THR HA H -6.496 -19.459 -0.131 1.00 . A A . 30 THR HA 1 1
10 15875 1 1 30 THR HB H -7.626 -19.317 -2.888 1.00 . A A . 30 THR HB 1 1
10 15876 1 1 30 THR HG1 H -9.109 -19.423 -0.522 1.00 . A A . 30 THR HG1 1 1
10 15877 1 1 30 THR HG21 H -7.075 -21.469 -0.858 1.00 . A A . 30 THR HG21 1 1
10 15878 1 1 30 THR HG22 H -6.332 -21.241 -2.440 1.00 . A A . 30 THR HG22 1 1
10 15879 1 1 30 THR HG23 H -8.010 -21.771 -2.322 1.00 . A A . 30 THR HG23 1 1
10 15880 1 1 30 THR N N -7.565 -17.714 -0.408 1.00 . A A . 30 THR N 1 1
10 15881 1 1 30 THR O O -4.466 -18.547 -1.294 1.00 . A A . 30 THR O 1 1
10 15882 1 1 30 THR OG1 O -9.073 -19.626 -1.461 1.00 . A A . 30 THR OG1 1 1
10 15883 1 1 31 ASN C C -4.797 -15.747 -3.827 1.00 . A A . 31 ASN C 1 1
10 15884 1 1 31 ASN CA C -4.758 -17.269 -3.736 1.00 . A A . 31 ASN CA 1 1
10 15885 1 1 31 ASN CB C -4.850 -17.877 -5.137 1.00 . A A . 31 ASN CB 1 1
10 15886 1 1 31 ASN CG C -4.768 -19.392 -5.116 1.00 . A A . 31 ASN CG 1 1
10 15887 1 1 31 ASN H H -6.767 -17.655 -3.194 1.00 . A A . 31 ASN H 1 1
10 15888 1 1 31 ASN HA H -3.824 -17.567 -3.284 1.00 . A A . 31 ASN HA 1 1
10 15889 1 1 31 ASN HB2 H -5.792 -17.594 -5.584 1.00 . A A . 31 ASN HB2 1 1
10 15890 1 1 31 ASN HB3 H -4.040 -17.499 -5.742 1.00 . A A . 31 ASN HB3 1 1
10 15891 1 1 31 ASN HD21 H -3.039 -19.308 -4.137 1.00 . A A . 31 ASN HD21 1 1
10 15892 1 1 31 ASN HD22 H -3.623 -20.894 -4.496 1.00 . A A . 31 ASN HD22 1 1
10 15893 1 1 31 ASN N N -5.840 -17.767 -2.895 1.00 . A A . 31 ASN N 1 1
10 15894 1 1 31 ASN ND2 N -3.702 -19.918 -4.523 1.00 . A A . 31 ASN ND2 1 1
10 15895 1 1 31 ASN O O -4.239 -15.155 -4.752 1.00 . A A . 31 ASN O 1 1
10 15896 1 1 31 ASN OD1 O -5.652 -20.080 -5.627 1.00 . A A . 31 ASN OD1 1 1
10 15897 1 1 32 CYS C C -5.740 -13.161 -1.402 1.00 . A A . 32 CYS C 1 1
10 15898 1 1 32 CYS CA C -5.569 -13.664 -2.831 1.00 . A A . 32 CYS CA 1 1
10 15899 1 1 32 CYS CB C -6.748 -13.205 -3.691 1.00 . A A . 32 CYS CB 1 1
10 15900 1 1 32 CYS H H -5.881 -15.644 -2.150 1.00 . A A . 32 CYS H 1 1
10 15901 1 1 32 CYS HA H -4.657 -13.254 -3.238 1.00 . A A . 32 CYS HA 1 1
10 15902 1 1 32 CYS HB2 H -7.664 -13.345 -3.137 1.00 . A A . 32 CYS HB2 1 1
10 15903 1 1 32 CYS HB3 H -6.630 -12.157 -3.920 1.00 . A A . 32 CYS HB3 1 1
10 15904 1 1 32 CYS HG H -7.890 -14.979 -5.122 1.00 . A A . 32 CYS HG 1 1
10 15905 1 1 32 CYS N N -5.457 -15.118 -2.861 1.00 . A A . 32 CYS N 1 1
10 15906 1 1 32 CYS O O -5.888 -13.951 -0.469 1.00 . A A . 32 CYS O 1 1
10 15907 1 1 32 CYS SG S -6.912 -14.097 -5.256 1.00 . A A . 32 CYS SG 1 1
10 15908 1 1 33 ILE C C -6.389 -9.805 -0.034 1.00 . A A . 33 ILE C 1 1
10 15909 1 1 33 ILE CA C -5.869 -11.235 0.078 1.00 . A A . 33 ILE CA 1 1
10 15910 1 1 33 ILE CB C -4.538 -11.226 0.851 1.00 . A A . 33 ILE CB 1 1
10 15911 1 1 33 ILE CD1 C -2.701 -12.738 1.757 1.00 . A A . 33 ILE CD1 1 1
10 15912 1 1 33 ILE CG1 C -3.933 -12.631 0.886 1.00 . A A . 33 ILE CG1 1 1
10 15913 1 1 33 ILE CG2 C -4.748 -10.699 2.263 1.00 . A A . 33 ILE CG2 1 1
10 15914 1 1 33 ILE H H -5.596 -11.266 -2.020 1.00 . A A . 33 ILE H 1 1
10 15915 1 1 33 ILE HA H -6.583 -11.823 0.637 1.00 . A A . 33 ILE HA 1 1
10 15916 1 1 33 ILE HB H -3.856 -10.561 0.343 1.00 . A A . 33 ILE HB 1 1
10 15917 1 1 33 ILE HD11 H -1.827 -12.848 1.131 1.00 . A A . 33 ILE HD11 1 1
10 15918 1 1 33 ILE HD12 H -2.604 -11.844 2.355 1.00 . A A . 33 ILE HD12 1 1
10 15919 1 1 33 ILE HD13 H -2.790 -13.597 2.404 1.00 . A A . 33 ILE HD13 1 1
10 15920 1 1 33 ILE HG12 H -4.668 -13.323 1.266 1.00 . A A . 33 ILE HG12 1 1
10 15921 1 1 33 ILE HG13 H -3.658 -12.921 -0.118 1.00 . A A . 33 ILE HG13 1 1
10 15922 1 1 33 ILE HG21 H -4.574 -11.494 2.973 1.00 . A A . 33 ILE HG21 1 1
10 15923 1 1 33 ILE HG22 H -4.058 -9.891 2.452 1.00 . A A . 33 ILE HG22 1 1
10 15924 1 1 33 ILE HG23 H -5.761 -10.340 2.366 1.00 . A A . 33 ILE HG23 1 1
10 15925 1 1 33 ILE N N -5.717 -11.843 -1.238 1.00 . A A . 33 ILE N 1 1
10 15926 1 1 33 ILE O O -5.649 -8.892 -0.400 1.00 . A A . 33 ILE O 1 1
10 15927 1 1 34 ILE C C -8.012 -7.506 1.498 1.00 . A A . 34 ILE C 1 1
10 15928 1 1 34 ILE CA C -8.282 -8.300 0.225 1.00 . A A . 34 ILE CA 1 1
10 15929 1 1 34 ILE CB C -9.804 -8.400 0.010 1.00 . A A . 34 ILE CB 1 1
10 15930 1 1 34 ILE CD1 C -9.624 -10.396 -1.559 1.00 . A A . 34 ILE CD1 1 1
10 15931 1 1 34 ILE CG1 C -10.109 -8.976 -1.375 1.00 . A A . 34 ILE CG1 1 1
10 15932 1 1 34 ILE CG2 C -10.454 -7.034 0.176 1.00 . A A . 34 ILE CG2 1 1
10 15933 1 1 34 ILE H H -8.203 -10.386 0.571 1.00 . A A . 34 ILE H 1 1
10 15934 1 1 34 ILE HA H -7.854 -7.770 -0.615 1.00 . A A . 34 ILE HA 1 1
10 15935 1 1 34 ILE HB H -10.209 -9.059 0.763 1.00 . A A . 34 ILE HB 1 1
10 15936 1 1 34 ILE HD11 H -10.076 -10.819 -2.445 1.00 . A A . 34 ILE HD11 1 1
10 15937 1 1 34 ILE HD12 H -8.549 -10.399 -1.669 1.00 . A A . 34 ILE HD12 1 1
10 15938 1 1 34 ILE HD13 H -9.900 -10.986 -0.698 1.00 . A A . 34 ILE HD13 1 1
10 15939 1 1 34 ILE HG12 H -11.175 -8.967 -1.535 1.00 . A A . 34 ILE HG12 1 1
10 15940 1 1 34 ILE HG13 H -9.631 -8.361 -2.125 1.00 . A A . 34 ILE HG13 1 1
10 15941 1 1 34 ILE HG21 H -10.989 -6.778 -0.726 1.00 . A A . 34 ILE HG21 1 1
10 15942 1 1 34 ILE HG22 H -11.143 -7.063 1.007 1.00 . A A . 34 ILE HG22 1 1
10 15943 1 1 34 ILE HG23 H -9.692 -6.294 0.366 1.00 . A A . 34 ILE HG23 1 1
10 15944 1 1 34 ILE N N -7.665 -9.619 0.286 1.00 . A A . 34 ILE N 1 1
10 15945 1 1 34 ILE O O -8.141 -8.027 2.605 1.00 . A A . 34 ILE O 1 1
10 15946 1 1 35 MET C C -8.070 -4.037 2.327 1.00 . A A . 35 MET C 1 1
10 15947 1 1 35 MET CA C -7.351 -5.374 2.469 1.00 . A A . 35 MET CA 1 1
10 15948 1 1 35 MET CB C -5.844 -5.145 2.597 1.00 . A A . 35 MET CB 1 1
10 15949 1 1 35 MET CE C -3.412 -3.015 2.039 1.00 . A A . 35 MET CE 1 1
10 15950 1 1 35 MET CG C -5.129 -5.046 1.259 1.00 . A A . 35 MET CG 1 1
10 15951 1 1 35 MET H H -7.551 -5.882 0.424 1.00 . A A . 35 MET H 1 1
10 15952 1 1 35 MET HA H -7.708 -5.868 3.360 1.00 . A A . 35 MET HA 1 1
10 15953 1 1 35 MET HB2 H -5.676 -4.227 3.139 1.00 . A A . 35 MET HB2 1 1
10 15954 1 1 35 MET HB3 H -5.412 -5.966 3.151 1.00 . A A . 35 MET HB3 1 1
10 15955 1 1 35 MET HE1 H -3.487 -2.337 1.201 1.00 . A A . 35 MET HE1 1 1
10 15956 1 1 35 MET HE2 H -4.267 -2.886 2.685 1.00 . A A . 35 MET HE2 1 1
10 15957 1 1 35 MET HE3 H -2.507 -2.807 2.591 1.00 . A A . 35 MET HE3 1 1
10 15958 1 1 35 MET HG2 H -5.246 -5.982 0.733 1.00 . A A . 35 MET HG2 1 1
10 15959 1 1 35 MET HG3 H -5.581 -4.253 0.683 1.00 . A A . 35 MET HG3 1 1
10 15960 1 1 35 MET N N -7.637 -6.242 1.332 1.00 . A A . 35 MET N 1 1
10 15961 1 1 35 MET O O -8.000 -3.392 1.281 1.00 . A A . 35 MET O 1 1
10 15962 1 1 35 MET SD S -3.368 -4.702 1.437 1.00 . A A . 35 MET SD 1 1
10 15963 1 1 36 SER C C -9.064 -1.477 4.538 1.00 . A A . 36 SER C 1 1
10 15964 1 1 36 SER CA C -9.497 -2.367 3.376 1.00 . A A . 36 SER CA 1 1
10 15965 1 1 36 SER CB C -11.002 -2.630 3.454 1.00 . A A . 36 SER CB 1 1
10 15966 1 1 36 SER H H -8.779 -4.185 4.191 1.00 . A A . 36 SER H 1 1
10 15967 1 1 36 SER HA H -9.276 -1.860 2.449 1.00 . A A . 36 SER HA 1 1
10 15968 1 1 36 SER HB2 H -11.362 -2.932 2.482 1.00 . A A . 36 SER HB2 1 1
10 15969 1 1 36 SER HB3 H -11.190 -3.418 4.168 1.00 . A A . 36 SER HB3 1 1
10 15970 1 1 36 SER HG H -12.042 -1.593 4.749 1.00 . A A . 36 SER HG 1 1
10 15971 1 1 36 SER N N -8.761 -3.626 3.385 1.00 . A A . 36 SER N 1 1
10 15972 1 1 36 SER O O -9.224 -1.838 5.704 1.00 . A A . 36 SER O 1 1
10 15973 1 1 36 SER OG O -11.703 -1.467 3.860 1.00 . A A . 36 SER OG 1 1
10 15974 1 1 37 TRP C C -8.909 1.897 5.212 1.00 . A A . 37 TRP C 1 1
10 15975 1 1 37 TRP CA C -8.060 0.630 5.225 1.00 . A A . 37 TRP CA 1 1
10 15976 1 1 37 TRP CB C -6.590 0.984 4.998 1.00 . A A . 37 TRP CB 1 1
10 15977 1 1 37 TRP CD1 C -6.164 2.939 3.397 1.00 . A A . 37 TRP CD1 1 1
10 15978 1 1 37 TRP CD2 C -6.205 0.930 2.407 1.00 . A A . 37 TRP CD2 1 1
10 15979 1 1 37 TRP CE2 C -5.965 1.911 1.425 1.00 . A A . 37 TRP CE2 1 1
10 15980 1 1 37 TRP CE3 C -6.272 -0.410 2.019 1.00 . A A . 37 TRP CE3 1 1
10 15981 1 1 37 TRP CG C -6.329 1.610 3.662 1.00 . A A . 37 TRP CG 1 1
10 15982 1 1 37 TRP CH2 C -5.863 0.270 -0.272 1.00 . A A . 37 TRP CH2 1 1
10 15983 1 1 37 TRP CZ2 C -5.793 1.591 0.081 1.00 . A A . 37 TRP CZ2 1 1
10 15984 1 1 37 TRP CZ3 C -6.102 -0.726 0.684 1.00 . A A . 37 TRP CZ3 1 1
10 15985 1 1 37 TRP H H -8.416 -0.080 3.263 1.00 . A A . 37 TRP H 1 1
10 15986 1 1 37 TRP HA H -8.162 0.153 6.189 1.00 . A A . 37 TRP HA 1 1
10 15987 1 1 37 TRP HB2 H -6.272 1.680 5.760 1.00 . A A . 37 TRP HB2 1 1
10 15988 1 1 37 TRP HB3 H -5.996 0.084 5.068 1.00 . A A . 37 TRP HB3 1 1
10 15989 1 1 37 TRP HD1 H -6.204 3.717 4.144 1.00 . A A . 37 TRP HD1 1 1
10 15990 1 1 37 TRP HE1 H -5.797 3.993 1.617 1.00 . A A . 37 TRP HE1 1 1
10 15991 1 1 37 TRP HE3 H -6.455 -1.192 2.741 1.00 . A A . 37 TRP HE3 1 1
10 15992 1 1 37 TRP HH2 H -5.737 -0.022 -1.303 1.00 . A A . 37 TRP HH2 1 1
10 15993 1 1 37 TRP HZ2 H -5.608 2.347 -0.668 1.00 . A A . 37 TRP HZ2 1 1
10 15994 1 1 37 TRP HZ3 H -6.151 -1.757 0.365 1.00 . A A . 37 TRP HZ3 1 1
10 15995 1 1 37 TRP N N -8.516 -0.312 4.210 1.00 . A A . 37 TRP N 1 1
10 15996 1 1 37 TRP NE1 N -5.945 3.127 2.053 1.00 . A A . 37 TRP NE1 1 1
10 15997 1 1 37 TRP O O -9.869 2.006 4.449 1.00 . A A . 37 TRP O 1 1
10 15998 1 1 38 THR C C -8.323 5.302 6.158 1.00 . A A . 38 THR C 1 1
10 15999 1 1 38 THR CA C -9.278 4.113 6.148 1.00 . A A . 38 THR CA 1 1
10 16000 1 1 38 THR CB C -10.159 4.167 7.411 1.00 . A A . 38 THR CB 1 1
10 16001 1 1 38 THR CG2 C -11.603 3.826 7.077 1.00 . A A . 38 THR CG2 1 1
10 16002 1 1 38 THR H H -7.775 2.708 6.645 1.00 . A A . 38 THR H 1 1
10 16003 1 1 38 THR HA H -9.920 4.187 5.283 1.00 . A A . 38 THR HA 1 1
10 16004 1 1 38 THR HB H -10.125 5.169 7.813 1.00 . A A . 38 THR HB 1 1
10 16005 1 1 38 THR HG1 H -9.844 3.596 9.272 1.00 . A A . 38 THR HG1 1 1
10 16006 1 1 38 THR HG21 H -11.859 4.245 6.116 1.00 . A A . 38 THR HG21 1 1
10 16007 1 1 38 THR HG22 H -12.255 4.238 7.834 1.00 . A A . 38 THR HG22 1 1
10 16008 1 1 38 THR HG23 H -11.722 2.753 7.046 1.00 . A A . 38 THR HG23 1 1
10 16009 1 1 38 THR N N -8.549 2.854 6.062 1.00 . A A . 38 THR N 1 1
10 16010 1 1 38 THR O O -7.118 5.159 6.366 1.00 . A A . 38 THR O 1 1
10 16011 1 1 38 THR OG1 O -9.662 3.252 8.394 1.00 . A A . 38 THR OG1 1 1
10 16012 1 1 39 PRO C C -7.577 8.129 7.292 1.00 . A A . 39 PRO C 1 1
10 16013 1 1 39 PRO CA C -8.086 7.742 5.908 1.00 . A A . 39 PRO CA 1 1
10 16014 1 1 39 PRO CB C -9.081 8.785 5.393 1.00 . A A . 39 PRO CB 1 1
10 16015 1 1 39 PRO CD C -10.301 6.748 5.674 1.00 . A A . 39 PRO CD 1 1
10 16016 1 1 39 PRO CG C -10.420 8.245 5.761 1.00 . A A . 39 PRO CG 1 1
10 16017 1 1 39 PRO HA H -7.252 7.670 5.225 1.00 . A A . 39 PRO HA 1 1
10 16018 1 1 39 PRO HB2 H -8.891 9.734 5.873 1.00 . A A . 39 PRO HB2 1 1
10 16019 1 1 39 PRO HB3 H -8.978 8.889 4.324 1.00 . A A . 39 PRO HB3 1 1
10 16020 1 1 39 PRO HD2 H -10.914 6.277 6.428 1.00 . A A . 39 PRO HD2 1 1
10 16021 1 1 39 PRO HD3 H -10.581 6.404 4.689 1.00 . A A . 39 PRO HD3 1 1
10 16022 1 1 39 PRO HG2 H -10.673 8.543 6.767 1.00 . A A . 39 PRO HG2 1 1
10 16023 1 1 39 PRO HG3 H -11.164 8.603 5.064 1.00 . A A . 39 PRO HG3 1 1
10 16024 1 1 39 PRO N N -8.872 6.504 5.929 1.00 . A A . 39 PRO N 1 1
10 16025 1 1 39 PRO O O -7.986 7.569 8.309 1.00 . A A . 39 PRO O 1 1
10 16026 1 1 40 PRO C C -7.085 10.362 9.438 1.00 . A A . 40 PRO C 1 1
10 16027 1 1 40 PRO CA C -6.078 9.594 8.588 1.00 . A A . 40 PRO CA 1 1
10 16028 1 1 40 PRO CB C -4.954 10.522 8.121 1.00 . A A . 40 PRO CB 1 1
10 16029 1 1 40 PRO CD C -6.129 9.821 6.160 1.00 . A A . 40 PRO CD 1 1
10 16030 1 1 40 PRO CG C -5.375 10.973 6.765 1.00 . A A . 40 PRO CG 1 1
10 16031 1 1 40 PRO HA H -5.661 8.785 9.170 1.00 . A A . 40 PRO HA 1 1
10 16032 1 1 40 PRO HB2 H -4.864 11.354 8.805 1.00 . A A . 40 PRO HB2 1 1
10 16033 1 1 40 PRO HB3 H -4.024 9.976 8.084 1.00 . A A . 40 PRO HB3 1 1
10 16034 1 1 40 PRO HD2 H -6.930 10.182 5.532 1.00 . A A . 40 PRO HD2 1 1
10 16035 1 1 40 PRO HD3 H -5.461 9.187 5.596 1.00 . A A . 40 PRO HD3 1 1
10 16036 1 1 40 PRO HG2 H -6.015 11.838 6.848 1.00 . A A . 40 PRO HG2 1 1
10 16037 1 1 40 PRO HG3 H -4.505 11.205 6.169 1.00 . A A . 40 PRO HG3 1 1
10 16038 1 1 40 PRO N N -6.663 9.109 7.334 1.00 . A A . 40 PRO N 1 1
10 16039 1 1 40 PRO O O -7.787 11.244 8.941 1.00 . A A . 40 PRO O 1 1
10 16040 1 1 41 LEU C C -8.062 12.192 11.432 1.00 . A A . 41 LEU C 1 1
10 16041 1 1 41 LEU CA C -8.072 10.681 11.640 1.00 . A A . 41 LEU CA 1 1
10 16042 1 1 41 LEU CB C -7.701 10.352 13.087 1.00 . A A . 41 LEU CB 1 1
10 16043 1 1 41 LEU CD1 C -7.165 8.561 14.756 1.00 . A A . 41 LEU CD1 1 1
10 16044 1 1 41 LEU CD2 C -9.499 8.801 13.891 1.00 . A A . 41 LEU CD2 1 1
10 16045 1 1 41 LEU CG C -8.020 8.932 13.555 1.00 . A A . 41 LEU CG 1 1
10 16046 1 1 41 LEU H H -6.567 9.312 11.058 1.00 . A A . 41 LEU H 1 1
10 16047 1 1 41 LEU HA H -9.065 10.308 11.438 1.00 . A A . 41 LEU HA 1 1
10 16048 1 1 41 LEU HB2 H -6.639 10.506 13.199 1.00 . A A . 41 LEU HB2 1 1
10 16049 1 1 41 LEU HB3 H -8.233 11.040 13.729 1.00 . A A . 41 LEU HB3 1 1
10 16050 1 1 41 LEU HD11 H -7.209 9.353 15.489 1.00 . A A . 41 LEU HD11 1 1
10 16051 1 1 41 LEU HD12 H -6.142 8.420 14.440 1.00 . A A . 41 LEU HD12 1 1
10 16052 1 1 41 LEU HD13 H -7.535 7.645 15.193 1.00 . A A . 41 LEU HD13 1 1
10 16053 1 1 41 LEU HD21 H -10.089 9.177 13.069 1.00 . A A . 41 LEU HD21 1 1
10 16054 1 1 41 LEU HD22 H -9.717 9.370 14.782 1.00 . A A . 41 LEU HD22 1 1
10 16055 1 1 41 LEU HD23 H -9.739 7.761 14.060 1.00 . A A . 41 LEU HD23 1 1
10 16056 1 1 41 LEU HG H -7.794 8.237 12.758 1.00 . A A . 41 LEU HG 1 1
10 16057 1 1 41 LEU N N -7.151 10.022 10.720 1.00 . A A . 41 LEU N 1 1
10 16058 1 1 41 LEU O O -9.013 12.884 11.792 1.00 . A A . 41 LEU O 1 1
10 16059 1 1 42 ASN C C -7.143 14.444 9.125 1.00 . A A . 42 ASN C 1 1
10 16060 1 1 42 ASN CA C -6.847 14.125 10.588 1.00 . A A . 42 ASN CA 1 1
10 16061 1 1 42 ASN CB C -5.439 14.601 10.951 1.00 . A A . 42 ASN CB 1 1
10 16062 1 1 42 ASN CG C -5.431 16.014 11.502 1.00 . A A . 42 ASN CG 1 1
10 16063 1 1 42 ASN H H -6.255 12.093 10.581 1.00 . A A . 42 ASN H 1 1
10 16064 1 1 42 ASN HA H -7.564 14.642 11.208 1.00 . A A . 42 ASN HA 1 1
10 16065 1 1 42 ASN HB2 H -5.025 13.942 11.699 1.00 . A A . 42 ASN HB2 1 1
10 16066 1 1 42 ASN HB3 H -4.818 14.575 10.068 1.00 . A A . 42 ASN HB3 1 1
10 16067 1 1 42 ASN HD21 H -4.966 16.737 9.708 1.00 . A A . 42 ASN HD21 1 1
10 16068 1 1 42 ASN HD22 H -5.137 17.907 10.969 1.00 . A A . 42 ASN HD22 1 1
10 16069 1 1 42 ASN N N -6.981 12.696 10.846 1.00 . A A . 42 ASN N 1 1
10 16070 1 1 42 ASN ND2 N -5.150 16.984 10.639 1.00 . A A . 42 ASN ND2 1 1
10 16071 1 1 42 ASN O O -6.289 14.303 8.249 1.00 . A A . 42 ASN O 1 1
10 16072 1 1 42 ASN OD1 O -5.674 16.231 12.689 1.00 . A A . 42 ASN OD1 1 1
10 16073 1 1 43 PRO C C -8.146 16.501 6.982 1.00 . A A . 43 PRO C 1 1
10 16074 1 1 43 PRO CA C -8.817 15.233 7.498 1.00 . A A . 43 PRO CA 1 1
10 16075 1 1 43 PRO CB C -10.324 15.451 7.656 1.00 . A A . 43 PRO CB 1 1
10 16076 1 1 43 PRO CD C -9.448 15.076 9.849 1.00 . A A . 43 PRO CD 1 1
10 16077 1 1 43 PRO CG C -10.504 15.828 9.086 1.00 . A A . 43 PRO CG 1 1
10 16078 1 1 43 PRO HA H -8.639 14.425 6.804 1.00 . A A . 43 PRO HA 1 1
10 16079 1 1 43 PRO HB2 H -10.647 16.242 6.994 1.00 . A A . 43 PRO HB2 1 1
10 16080 1 1 43 PRO HB3 H -10.850 14.539 7.419 1.00 . A A . 43 PRO HB3 1 1
10 16081 1 1 43 PRO HD2 H -9.096 15.663 10.684 1.00 . A A . 43 PRO HD2 1 1
10 16082 1 1 43 PRO HD3 H -9.833 14.126 10.188 1.00 . A A . 43 PRO HD3 1 1
10 16083 1 1 43 PRO HG2 H -10.367 16.892 9.206 1.00 . A A . 43 PRO HG2 1 1
10 16084 1 1 43 PRO HG3 H -11.488 15.534 9.421 1.00 . A A . 43 PRO HG3 1 1
10 16085 1 1 43 PRO N N -8.380 14.884 8.853 1.00 . A A . 43 PRO N 1 1
10 16086 1 1 43 PRO O O -8.405 16.939 5.862 1.00 . A A . 43 PRO O 1 1
10 16087 1 1 44 ASN C C -5.218 17.979 6.815 1.00 . A A . 44 ASN C 1 1
10 16088 1 1 44 ASN CA C -6.575 18.305 7.431 1.00 . A A . 44 ASN CA 1 1
10 16089 1 1 44 ASN CB C -6.389 19.207 8.653 1.00 . A A . 44 ASN CB 1 1
10 16090 1 1 44 ASN CG C -7.694 19.480 9.374 1.00 . A A . 44 ASN CG 1 1
10 16091 1 1 44 ASN H H -7.118 16.689 8.686 1.00 . A A . 44 ASN H 1 1
10 16092 1 1 44 ASN HA H -7.174 18.825 6.699 1.00 . A A . 44 ASN HA 1 1
10 16093 1 1 44 ASN HB2 H -5.710 18.730 9.345 1.00 . A A . 44 ASN HB2 1 1
10 16094 1 1 44 ASN HB3 H -5.970 20.151 8.336 1.00 . A A . 44 ASN HB3 1 1
10 16095 1 1 44 ASN HD21 H -7.686 17.642 10.135 1.00 . A A . 44 ASN HD21 1 1
10 16096 1 1 44 ASN HD22 H -9.029 18.633 10.580 1.00 . A A . 44 ASN HD22 1 1
10 16097 1 1 44 ASN N N -7.283 17.086 7.805 1.00 . A A . 44 ASN N 1 1
10 16098 1 1 44 ASN ND2 N -8.186 18.485 10.104 1.00 . A A . 44 ASN ND2 1 1
10 16099 1 1 44 ASN O O -4.393 18.867 6.598 1.00 . A A . 44 ASN O 1 1
10 16100 1 1 44 ASN OD1 O -8.254 20.572 9.277 1.00 . A A . 44 ASN OD1 1 1
10 16101 1 1 45 ILE C C -3.938 15.819 4.494 1.00 . A A . 45 ILE C 1 1
10 16102 1 1 45 ILE CA C -3.738 16.256 5.942 1.00 . A A . 45 ILE CA 1 1
10 16103 1 1 45 ILE CB C -3.120 15.091 6.737 1.00 . A A . 45 ILE CB 1 1
10 16104 1 1 45 ILE CD1 C -2.119 16.808 8.327 1.00 . A A . 45 ILE CD1 1 1
10 16105 1 1 45 ILE CG1 C -2.880 15.508 8.190 1.00 . A A . 45 ILE CG1 1 1
10 16106 1 1 45 ILE CG2 C -1.821 14.637 6.089 1.00 . A A . 45 ILE CG2 1 1
10 16107 1 1 45 ILE H H -5.690 16.038 6.730 1.00 . A A . 45 ILE H 1 1
10 16108 1 1 45 ILE HA H -3.048 17.087 5.964 1.00 . A A . 45 ILE HA 1 1
10 16109 1 1 45 ILE HB H -3.813 14.264 6.718 1.00 . A A . 45 ILE HB 1 1
10 16110 1 1 45 ILE HD11 H -1.177 16.731 7.804 1.00 . A A . 45 ILE HD11 1 1
10 16111 1 1 45 ILE HD12 H -2.701 17.613 7.902 1.00 . A A . 45 ILE HD12 1 1
10 16112 1 1 45 ILE HD13 H -1.934 17.009 9.372 1.00 . A A . 45 ILE HD13 1 1
10 16113 1 1 45 ILE HG12 H -3.830 15.626 8.686 1.00 . A A . 45 ILE HG12 1 1
10 16114 1 1 45 ILE HG13 H -2.312 14.736 8.689 1.00 . A A . 45 ILE HG13 1 1
10 16115 1 1 45 ILE HG21 H -1.010 14.746 6.794 1.00 . A A . 45 ILE HG21 1 1
10 16116 1 1 45 ILE HG22 H -1.907 13.601 5.798 1.00 . A A . 45 ILE HG22 1 1
10 16117 1 1 45 ILE HG23 H -1.623 15.242 5.217 1.00 . A A . 45 ILE HG23 1 1
10 16118 1 1 45 ILE N N -4.994 16.699 6.534 1.00 . A A . 45 ILE N 1 1
10 16119 1 1 45 ILE O O -4.927 15.166 4.162 1.00 . A A . 45 ILE O 1 1
10 16120 1 1 46 VAL C C -2.649 14.373 2.004 1.00 . A A . 46 VAL C 1 1
10 16121 1 1 46 VAL CA C -3.059 15.825 2.224 1.00 . A A . 46 VAL CA 1 1
10 16122 1 1 46 VAL CB C -2.158 16.736 1.370 1.00 . A A . 46 VAL CB 1 1
10 16123 1 1 46 VAL CG1 C -2.211 16.320 -0.092 1.00 . A A . 46 VAL CG1 1 1
10 16124 1 1 46 VAL CG2 C -2.567 18.192 1.533 1.00 . A A . 46 VAL CG2 1 1
10 16125 1 1 46 VAL H H -2.225 16.702 3.961 1.00 . A A . 46 VAL H 1 1
10 16126 1 1 46 VAL HA H -4.081 15.954 1.897 1.00 . A A . 46 VAL HA 1 1
10 16127 1 1 46 VAL HB H -1.141 16.629 1.715 1.00 . A A . 46 VAL HB 1 1
10 16128 1 1 46 VAL HG11 H -1.347 16.711 -0.609 1.00 . A A . 46 VAL HG11 1 1
10 16129 1 1 46 VAL HG12 H -2.215 15.242 -0.160 1.00 . A A . 46 VAL HG12 1 1
10 16130 1 1 46 VAL HG13 H -3.109 16.713 -0.546 1.00 . A A . 46 VAL HG13 1 1
10 16131 1 1 46 VAL HG21 H -2.072 18.611 2.397 1.00 . A A . 46 VAL HG21 1 1
10 16132 1 1 46 VAL HG22 H -2.282 18.746 0.651 1.00 . A A . 46 VAL HG22 1 1
10 16133 1 1 46 VAL HG23 H -3.637 18.254 1.667 1.00 . A A . 46 VAL HG23 1 1
10 16134 1 1 46 VAL N N -2.990 16.182 3.636 1.00 . A A . 46 VAL N 1 1
10 16135 1 1 46 VAL O O -1.699 13.885 2.616 1.00 . A A . 46 VAL O 1 1
10 16136 1 1 47 VAL C C -3.042 12.052 -0.684 1.00 . A A . 47 VAL C 1 1
10 16137 1 1 47 VAL CA C -3.084 12.290 0.822 1.00 . A A . 47 VAL CA 1 1
10 16138 1 1 47 VAL CB C -4.131 11.351 1.450 1.00 . A A . 47 VAL CB 1 1
10 16139 1 1 47 VAL CG1 C -3.914 9.920 0.983 1.00 . A A . 47 VAL CG1 1 1
10 16140 1 1 47 VAL CG2 C -4.081 11.438 2.968 1.00 . A A . 47 VAL CG2 1 1
10 16141 1 1 47 VAL H H -4.118 14.130 0.669 1.00 . A A . 47 VAL H 1 1
10 16142 1 1 47 VAL HA H -2.118 12.050 1.241 1.00 . A A . 47 VAL HA 1 1
10 16143 1 1 47 VAL HB H -5.111 11.668 1.124 1.00 . A A . 47 VAL HB 1 1
10 16144 1 1 47 VAL HG11 H -3.045 9.509 1.475 1.00 . A A . 47 VAL HG11 1 1
10 16145 1 1 47 VAL HG12 H -4.782 9.326 1.226 1.00 . A A . 47 VAL HG12 1 1
10 16146 1 1 47 VAL HG13 H -3.758 9.910 -0.086 1.00 . A A . 47 VAL HG13 1 1
10 16147 1 1 47 VAL HG21 H -3.153 11.898 3.272 1.00 . A A . 47 VAL HG21 1 1
10 16148 1 1 47 VAL HG22 H -4.910 12.033 3.321 1.00 . A A . 47 VAL HG22 1 1
10 16149 1 1 47 VAL HG23 H -4.145 10.445 3.389 1.00 . A A . 47 VAL HG23 1 1
10 16150 1 1 47 VAL N N -3.373 13.686 1.125 1.00 . A A . 47 VAL N 1 1
10 16151 1 1 47 VAL O O -4.001 12.350 -1.396 1.00 . A A . 47 VAL O 1 1
10 16152 1 1 48 ARG C C -1.891 9.740 -2.863 1.00 . A A . 48 ARG C 1 1
10 16153 1 1 48 ARG CA C -1.758 11.234 -2.582 1.00 . A A . 48 ARG CA 1 1
10 16154 1 1 48 ARG CB C -0.396 11.736 -3.065 1.00 . A A . 48 ARG CB 1 1
10 16155 1 1 48 ARG CD C -1.057 14.158 -2.946 1.00 . A A . 48 ARG CD 1 1
10 16156 1 1 48 ARG CG C -0.032 13.113 -2.535 1.00 . A A . 48 ARG CG 1 1
10 16157 1 1 48 ARG CZ C -0.798 14.587 -5.352 1.00 . A A . 48 ARG CZ 1 1
10 16158 1 1 48 ARG H H -1.196 11.297 -0.543 1.00 . A A . 48 ARG H 1 1
10 16159 1 1 48 ARG HA H -2.536 11.759 -3.117 1.00 . A A . 48 ARG HA 1 1
10 16160 1 1 48 ARG HB2 H 0.365 11.039 -2.747 1.00 . A A . 48 ARG HB2 1 1
10 16161 1 1 48 ARG HB3 H -0.405 11.781 -4.144 1.00 . A A . 48 ARG HB3 1 1
10 16162 1 1 48 ARG HD2 H -1.977 13.657 -3.207 1.00 . A A . 48 ARG HD2 1 1
10 16163 1 1 48 ARG HD3 H -1.233 14.819 -2.110 1.00 . A A . 48 ARG HD3 1 1
10 16164 1 1 48 ARG HE H -0.138 15.788 -3.903 1.00 . A A . 48 ARG HE 1 1
10 16165 1 1 48 ARG HG2 H 0.012 13.073 -1.456 1.00 . A A . 48 ARG HG2 1 1
10 16166 1 1 48 ARG HG3 H 0.934 13.395 -2.926 1.00 . A A . 48 ARG HG3 1 1
10 16167 1 1 48 ARG HH11 H -1.762 12.872 -4.894 1.00 . A A . 48 ARG HH11 1 1
10 16168 1 1 48 ARG HH12 H -1.572 13.187 -6.587 1.00 . A A . 48 ARG HH12 1 1
10 16169 1 1 48 ARG HH21 H 0.118 16.213 -6.129 1.00 . A A . 48 ARG HH21 1 1
10 16170 1 1 48 ARG HH22 H -0.502 15.086 -7.289 1.00 . A A . 48 ARG HH22 1 1
10 16171 1 1 48 ARG N N -1.926 11.512 -1.161 1.00 . A A . 48 ARG N 1 1
10 16172 1 1 48 ARG NE N -0.606 14.948 -4.089 1.00 . A A . 48 ARG NE 1 1
10 16173 1 1 48 ARG NH1 N -1.428 13.455 -5.634 1.00 . A A . 48 ARG NH1 1 1
10 16174 1 1 48 ARG NH2 N -0.358 15.359 -6.338 1.00 . A A . 48 ARG NH2 1 1
10 16175 1 1 48 ARG O O -1.856 9.309 -4.015 1.00 . A A . 48 ARG O 1 1
10 16176 1 1 49 GLY C C -1.651 6.755 -0.754 1.00 . A A . 49 GLY C 1 1
10 16177 1 1 49 GLY CA C -2.175 7.518 -1.955 1.00 . A A . 49 GLY CA 1 1
10 16178 1 1 49 GLY H H -2.061 9.354 -0.907 1.00 . A A . 49 GLY H 1 1
10 16179 1 1 49 GLY HA2 H -3.219 7.277 -2.094 1.00 . A A . 49 GLY HA2 1 1
10 16180 1 1 49 GLY HA3 H -1.625 7.208 -2.832 1.00 . A A . 49 GLY HA3 1 1
10 16181 1 1 49 GLY N N -2.041 8.954 -1.802 1.00 . A A . 49 GLY N 1 1
10 16182 1 1 49 GLY O O -1.436 7.333 0.311 1.00 . A A . 49 GLY O 1 1
10 16183 1 1 50 TYR C C -0.160 3.426 -0.399 1.00 . A A . 50 TYR C 1 1
10 16184 1 1 50 TYR CA C -0.949 4.610 0.154 1.00 . A A . 50 TYR CA 1 1
10 16185 1 1 50 TYR CB C -2.110 4.106 1.013 1.00 . A A . 50 TYR CB 1 1
10 16186 1 1 50 TYR CD1 C -4.279 4.772 -0.095 1.00 . A A . 50 TYR CD1 1 1
10 16187 1 1 50 TYR CD2 C -3.593 5.972 1.846 1.00 . A A . 50 TYR CD2 1 1
10 16188 1 1 50 TYR CE1 C -5.413 5.555 -0.185 1.00 . A A . 50 TYR CE1 1 1
10 16189 1 1 50 TYR CE2 C -4.724 6.760 1.765 1.00 . A A . 50 TYR CE2 1 1
10 16190 1 1 50 TYR CG C -3.350 4.966 0.919 1.00 . A A . 50 TYR CG 1 1
10 16191 1 1 50 TYR CZ C -5.631 6.548 0.747 1.00 . A A . 50 TYR CZ 1 1
10 16192 1 1 50 TYR H H -1.637 5.050 -1.798 1.00 . A A . 50 TYR H 1 1
10 16193 1 1 50 TYR HA H -0.293 5.209 0.768 1.00 . A A . 50 TYR HA 1 1
10 16194 1 1 50 TYR HB2 H -2.374 3.108 0.699 1.00 . A A . 50 TYR HB2 1 1
10 16195 1 1 50 TYR HB3 H -1.799 4.082 2.047 1.00 . A A . 50 TYR HB3 1 1
10 16196 1 1 50 TYR HD1 H -4.105 3.993 -0.823 1.00 . A A . 50 TYR HD1 1 1
10 16197 1 1 50 TYR HD2 H -2.880 6.136 2.642 1.00 . A A . 50 TYR HD2 1 1
10 16198 1 1 50 TYR HE1 H -6.123 5.389 -0.981 1.00 . A A . 50 TYR HE1 1 1
10 16199 1 1 50 TYR HE2 H -4.896 7.538 2.495 1.00 . A A . 50 TYR HE2 1 1
10 16200 1 1 50 TYR HH H -7.358 7.109 1.381 1.00 . A A . 50 TYR HH 1 1
10 16201 1 1 50 TYR N N -1.447 5.454 -0.926 1.00 . A A . 50 TYR N 1 1
10 16202 1 1 50 TYR O O -0.614 2.736 -1.313 1.00 . A A . 50 TYR O 1 1
10 16203 1 1 50 TYR OH O -6.760 7.330 0.662 1.00 . A A . 50 TYR OH 1 1
10 16204 1 1 51 ILE C C 1.508 0.803 0.443 1.00 . A A . 51 ILE C 1 1
10 16205 1 1 51 ILE CA C 1.874 2.098 -0.274 1.00 . A A . 51 ILE CA 1 1
10 16206 1 1 51 ILE CB C 3.363 2.406 -0.025 1.00 . A A . 51 ILE CB 1 1
10 16207 1 1 51 ILE CD1 C 5.014 4.338 -0.178 1.00 . A A . 51 ILE CD1 1 1
10 16208 1 1 51 ILE CG1 C 3.766 3.696 -0.743 1.00 . A A . 51 ILE CG1 1 1
10 16209 1 1 51 ILE CG2 C 4.229 1.243 -0.486 1.00 . A A . 51 ILE CG2 1 1
10 16210 1 1 51 ILE H H 1.330 3.783 0.885 1.00 . A A . 51 ILE H 1 1
10 16211 1 1 51 ILE HA H 1.728 1.963 -1.336 1.00 . A A . 51 ILE HA 1 1
10 16212 1 1 51 ILE HB H 3.509 2.533 1.037 1.00 . A A . 51 ILE HB 1 1
10 16213 1 1 51 ILE HD11 H 5.838 3.642 -0.243 1.00 . A A . 51 ILE HD11 1 1
10 16214 1 1 51 ILE HD12 H 5.250 5.227 -0.744 1.00 . A A . 51 ILE HD12 1 1
10 16215 1 1 51 ILE HD13 H 4.847 4.601 0.856 1.00 . A A . 51 ILE HD13 1 1
10 16216 1 1 51 ILE HG12 H 3.948 3.479 -1.784 1.00 . A A . 51 ILE HG12 1 1
10 16217 1 1 51 ILE HG13 H 2.959 4.410 -0.665 1.00 . A A . 51 ILE HG13 1 1
10 16218 1 1 51 ILE HG21 H 4.630 1.460 -1.465 1.00 . A A . 51 ILE HG21 1 1
10 16219 1 1 51 ILE HG22 H 5.040 1.101 0.211 1.00 . A A . 51 ILE HG22 1 1
10 16220 1 1 51 ILE HG23 H 3.631 0.346 -0.533 1.00 . A A . 51 ILE HG23 1 1
10 16221 1 1 51 ILE N N 1.023 3.198 0.161 1.00 . A A . 51 ILE N 1 1
10 16222 1 1 51 ILE O O 1.401 0.770 1.669 1.00 . A A . 51 ILE O 1 1
10 16223 1 1 52 ILE C C 2.144 -2.528 0.154 1.00 . A A . 52 ILE C 1 1
10 16224 1 1 52 ILE CA C 0.969 -1.560 0.232 1.00 . A A . 52 ILE CA 1 1
10 16225 1 1 52 ILE CB C -0.241 -2.178 -0.493 1.00 . A A . 52 ILE CB 1 1
10 16226 1 1 52 ILE CD1 C -2.435 -1.494 -1.586 1.00 . A A . 52 ILE CD1 1 1
10 16227 1 1 52 ILE CG1 C -1.408 -1.190 -0.517 1.00 . A A . 52 ILE CG1 1 1
10 16228 1 1 52 ILE CG2 C -0.654 -3.478 0.181 1.00 . A A . 52 ILE CG2 1 1
10 16229 1 1 52 ILE H H 1.420 -0.172 -1.300 1.00 . A A . 52 ILE H 1 1
10 16230 1 1 52 ILE HA H 0.706 -1.414 1.270 1.00 . A A . 52 ILE HA 1 1
10 16231 1 1 52 ILE HB H 0.052 -2.404 -1.507 1.00 . A A . 52 ILE HB 1 1
10 16232 1 1 52 ILE HD11 H -3.270 -2.018 -1.144 1.00 . A A . 52 ILE HD11 1 1
10 16233 1 1 52 ILE HD12 H -2.783 -0.570 -2.024 1.00 . A A . 52 ILE HD12 1 1
10 16234 1 1 52 ILE HD13 H -1.987 -2.110 -2.351 1.00 . A A . 52 ILE HD13 1 1
10 16235 1 1 52 ILE HG12 H -1.909 -1.210 0.438 1.00 . A A . 52 ILE HG12 1 1
10 16236 1 1 52 ILE HG13 H -1.025 -0.196 -0.697 1.00 . A A . 52 ILE HG13 1 1
10 16237 1 1 52 ILE HG21 H -1.277 -4.050 -0.491 1.00 . A A . 52 ILE HG21 1 1
10 16238 1 1 52 ILE HG22 H 0.227 -4.051 0.427 1.00 . A A . 52 ILE HG22 1 1
10 16239 1 1 52 ILE HG23 H -1.205 -3.258 1.083 1.00 . A A . 52 ILE HG23 1 1
10 16240 1 1 52 ILE N N 1.320 -0.261 -0.330 1.00 . A A . 52 ILE N 1 1
10 16241 1 1 52 ILE O O 2.436 -3.082 -0.905 1.00 . A A . 52 ILE O 1 1
10 16242 1 1 53 GLY C C 3.588 -4.996 1.877 1.00 . A A . 53 GLY C 1 1
10 16243 1 1 53 GLY CA C 3.950 -3.633 1.322 1.00 . A A . 53 GLY CA 1 1
10 16244 1 1 53 GLY H H 2.537 -2.260 2.098 1.00 . A A . 53 GLY H 1 1
10 16245 1 1 53 GLY HA2 H 4.334 -3.754 0.320 1.00 . A A . 53 GLY HA2 1 1
10 16246 1 1 53 GLY HA3 H 4.721 -3.199 1.942 1.00 . A A . 53 GLY HA3 1 1
10 16247 1 1 53 GLY N N 2.815 -2.730 1.284 1.00 . A A . 53 GLY N 1 1
10 16248 1 1 53 GLY O O 3.594 -5.202 3.091 1.00 . A A . 53 GLY O 1 1
10 16249 1 1 54 TYR C C 3.948 -8.292 0.946 1.00 . A A . 54 TYR C 1 1
10 16250 1 1 54 TYR CA C 2.898 -7.279 1.394 1.00 . A A . 54 TYR CA 1 1
10 16251 1 1 54 TYR CB C 1.533 -7.653 0.813 1.00 . A A . 54 TYR CB 1 1
10 16252 1 1 54 TYR CD1 C 1.561 -6.501 -1.434 1.00 . A A . 54 TYR CD1 1 1
10 16253 1 1 54 TYR CD2 C 1.422 -8.880 -1.391 1.00 . A A . 54 TYR CD2 1 1
10 16254 1 1 54 TYR CE1 C 1.535 -6.520 -2.816 1.00 . A A . 54 TYR CE1 1 1
10 16255 1 1 54 TYR CE2 C 1.397 -8.909 -2.772 1.00 . A A . 54 TYR CE2 1 1
10 16256 1 1 54 TYR CG C 1.505 -7.679 -0.699 1.00 . A A . 54 TYR CG 1 1
10 16257 1 1 54 TYR CZ C 1.453 -7.726 -3.480 1.00 . A A . 54 TYR CZ 1 1
10 16258 1 1 54 TYR H H 3.282 -5.705 0.033 1.00 . A A . 54 TYR H 1 1
10 16259 1 1 54 TYR HA H 2.835 -7.295 2.472 1.00 . A A . 54 TYR HA 1 1
10 16260 1 1 54 TYR HB2 H 1.255 -8.634 1.166 1.00 . A A . 54 TYR HB2 1 1
10 16261 1 1 54 TYR HB3 H 0.799 -6.934 1.146 1.00 . A A . 54 TYR HB3 1 1
10 16262 1 1 54 TYR HD1 H 1.625 -5.558 -0.911 1.00 . A A . 54 TYR HD1 1 1
10 16263 1 1 54 TYR HD2 H 1.377 -9.805 -0.834 1.00 . A A . 54 TYR HD2 1 1
10 16264 1 1 54 TYR HE1 H 1.579 -5.594 -3.370 1.00 . A A . 54 TYR HE1 1 1
10 16265 1 1 54 TYR HE2 H 1.332 -9.853 -3.292 1.00 . A A . 54 TYR HE2 1 1
10 16266 1 1 54 TYR HH H 2.029 -8.426 -5.175 1.00 . A A . 54 TYR HH 1 1
10 16267 1 1 54 TYR N N 3.269 -5.930 0.987 1.00 . A A . 54 TYR N 1 1
10 16268 1 1 54 TYR O O 4.745 -8.021 0.049 1.00 . A A . 54 TYR O 1 1
10 16269 1 1 54 TYR OH O 1.427 -7.750 -4.855 1.00 . A A . 54 TYR OH 1 1
10 16270 1 1 55 GLY C C 4.967 -11.592 2.279 1.00 . A A . 55 GLY C 1 1
10 16271 1 1 55 GLY CA C 4.895 -10.498 1.233 1.00 . A A . 55 GLY CA 1 1
10 16272 1 1 55 GLY H H 3.281 -9.621 2.286 1.00 . A A . 55 GLY H 1 1
10 16273 1 1 55 GLY HA2 H 4.609 -10.935 0.288 1.00 . A A . 55 GLY HA2 1 1
10 16274 1 1 55 GLY HA3 H 5.873 -10.051 1.129 1.00 . A A . 55 GLY HA3 1 1
10 16275 1 1 55 GLY N N 3.940 -9.461 1.579 1.00 . A A . 55 GLY N 1 1
10 16276 1 1 55 GLY O O 4.939 -11.318 3.479 1.00 . A A . 55 GLY O 1 1
10 16277 1 1 56 VAL C C 6.393 -13.917 3.588 1.00 . A A . 56 VAL C 1 1
10 16278 1 1 56 VAL CA C 5.134 -13.979 2.730 1.00 . A A . 56 VAL CA 1 1
10 16279 1 1 56 VAL CB C 5.117 -15.311 1.957 1.00 . A A . 56 VAL CB 1 1
10 16280 1 1 56 VAL CG1 C 6.352 -15.435 1.078 1.00 . A A . 56 VAL CG1 1 1
10 16281 1 1 56 VAL CG2 C 5.018 -16.484 2.921 1.00 . A A . 56 VAL CG2 1 1
10 16282 1 1 56 VAL H H 5.077 -12.994 0.857 1.00 . A A . 56 VAL H 1 1
10 16283 1 1 56 VAL HA H 4.268 -13.950 3.376 1.00 . A A . 56 VAL HA 1 1
10 16284 1 1 56 VAL HB H 4.245 -15.322 1.319 1.00 . A A . 56 VAL HB 1 1
10 16285 1 1 56 VAL HG11 H 7.194 -15.742 1.682 1.00 . A A . 56 VAL HG11 1 1
10 16286 1 1 56 VAL HG12 H 6.173 -16.169 0.307 1.00 . A A . 56 VAL HG12 1 1
10 16287 1 1 56 VAL HG13 H 6.567 -14.479 0.623 1.00 . A A . 56 VAL HG13 1 1
10 16288 1 1 56 VAL HG21 H 3.982 -16.761 3.046 1.00 . A A . 56 VAL HG21 1 1
10 16289 1 1 56 VAL HG22 H 5.571 -17.322 2.523 1.00 . A A . 56 VAL HG22 1 1
10 16290 1 1 56 VAL HG23 H 5.433 -16.201 3.877 1.00 . A A . 56 VAL HG23 1 1
10 16291 1 1 56 VAL N N 5.059 -12.838 1.825 1.00 . A A . 56 VAL N 1 1
10 16292 1 1 56 VAL O O 7.508 -13.882 3.070 1.00 . A A . 56 VAL O 1 1
10 16293 1 1 57 GLY C C 7.854 -12.437 6.007 1.00 . A A . 57 GLY C 1 1
10 16294 1 1 57 GLY CA C 7.336 -13.849 5.813 1.00 . A A . 57 GLY CA 1 1
10 16295 1 1 57 GLY H H 5.294 -13.935 5.261 1.00 . A A . 57 GLY H 1 1
10 16296 1 1 57 GLY HA2 H 7.034 -14.245 6.771 1.00 . A A . 57 GLY HA2 1 1
10 16297 1 1 57 GLY HA3 H 8.133 -14.461 5.417 1.00 . A A . 57 GLY HA3 1 1
10 16298 1 1 57 GLY N N 6.206 -13.905 4.904 1.00 . A A . 57 GLY N 1 1
10 16299 1 1 57 GLY O O 8.416 -12.113 7.053 1.00 . A A . 57 GLY O 1 1
10 16300 1 1 58 SER C C 7.311 -9.329 4.115 1.00 . A A . 58 SER C 1 1
10 16301 1 1 58 SER CA C 8.123 -10.212 5.057 1.00 . A A . 58 SER CA 1 1
10 16302 1 1 58 SER CB C 9.609 -10.128 4.700 1.00 . A A . 58 SER CB 1 1
10 16303 1 1 58 SER H H 7.211 -11.913 4.188 1.00 . A A . 58 SER H 1 1
10 16304 1 1 58 SER HA H 7.985 -9.862 6.069 1.00 . A A . 58 SER HA 1 1
10 16305 1 1 58 SER HB2 H 9.718 -10.119 3.627 1.00 . A A . 58 SER HB2 1 1
10 16306 1 1 58 SER HB3 H 10.024 -9.219 5.112 1.00 . A A . 58 SER HB3 1 1
10 16307 1 1 58 SER HG H 11.246 -10.997 5.333 1.00 . A A . 58 SER HG 1 1
10 16308 1 1 58 SER N N 7.666 -11.595 4.996 1.00 . A A . 58 SER N 1 1
10 16309 1 1 58 SER O O 7.105 -9.650 2.945 1.00 . A A . 58 SER O 1 1
10 16310 1 1 58 SER OG O 10.323 -11.234 5.223 1.00 . A A . 58 SER OG 1 1
10 16311 1 1 59 PRO C C 6.867 -6.519 2.796 1.00 . A A . 59 PRO C 1 1
10 16312 1 1 59 PRO CA C 6.041 -7.233 3.861 1.00 . A A . 59 PRO CA 1 1
10 16313 1 1 59 PRO CB C 5.553 -6.237 4.916 1.00 . A A . 59 PRO CB 1 1
10 16314 1 1 59 PRO CD C 7.045 -7.740 6.025 1.00 . A A . 59 PRO CD 1 1
10 16315 1 1 59 PRO CG C 6.565 -6.315 6.007 1.00 . A A . 59 PRO CG 1 1
10 16316 1 1 59 PRO HA H 5.192 -7.711 3.395 1.00 . A A . 59 PRO HA 1 1
10 16317 1 1 59 PRO HB2 H 5.510 -5.246 4.486 1.00 . A A . 59 PRO HB2 1 1
10 16318 1 1 59 PRO HB3 H 4.574 -6.527 5.265 1.00 . A A . 59 PRO HB3 1 1
10 16319 1 1 59 PRO HD2 H 8.091 -7.782 6.291 1.00 . A A . 59 PRO HD2 1 1
10 16320 1 1 59 PRO HD3 H 6.455 -8.329 6.711 1.00 . A A . 59 PRO HD3 1 1
10 16321 1 1 59 PRO HG2 H 7.385 -5.646 5.796 1.00 . A A . 59 PRO HG2 1 1
10 16322 1 1 59 PRO HG3 H 6.106 -6.063 6.951 1.00 . A A . 59 PRO HG3 1 1
10 16323 1 1 59 PRO N N 6.838 -8.187 4.637 1.00 . A A . 59 PRO N 1 1
10 16324 1 1 59 PRO O O 6.443 -5.502 2.246 1.00 . A A . 59 PRO O 1 1
10 16325 1 1 60 TYR C C 9.058 -7.378 0.292 1.00 . A A . 60 TYR C 1 1
10 16326 1 1 60 TYR CA C 8.933 -6.470 1.512 1.00 . A A . 60 TYR CA 1 1
10 16327 1 1 60 TYR CB C 10.315 -6.214 2.114 1.00 . A A . 60 TYR CB 1 1
10 16328 1 1 60 TYR CD1 C 9.543 -4.604 3.900 1.00 . A A . 60 TYR CD1 1 1
10 16329 1 1 60 TYR CD2 C 10.959 -6.408 4.549 1.00 . A A . 60 TYR CD2 1 1
10 16330 1 1 60 TYR CE1 C 9.500 -4.161 5.208 1.00 . A A . 60 TYR CE1 1 1
10 16331 1 1 60 TYR CE2 C 10.921 -5.973 5.859 1.00 . A A . 60 TYR CE2 1 1
10 16332 1 1 60 TYR CG C 10.272 -5.733 3.547 1.00 . A A . 60 TYR CG 1 1
10 16333 1 1 60 TYR CZ C 10.191 -4.849 6.184 1.00 . A A . 60 TYR CZ 1 1
10 16334 1 1 60 TYR H H 8.330 -7.868 2.982 1.00 . A A . 60 TYR H 1 1
10 16335 1 1 60 TYR HA H 8.506 -5.528 1.202 1.00 . A A . 60 TYR HA 1 1
10 16336 1 1 60 TYR HB2 H 10.887 -7.128 2.090 1.00 . A A . 60 TYR HB2 1 1
10 16337 1 1 60 TYR HB3 H 10.823 -5.462 1.528 1.00 . A A . 60 TYR HB3 1 1
10 16338 1 1 60 TYR HD1 H 9.003 -4.067 3.133 1.00 . A A . 60 TYR HD1 1 1
10 16339 1 1 60 TYR HD2 H 11.531 -7.287 4.291 1.00 . A A . 60 TYR HD2 1 1
10 16340 1 1 60 TYR HE1 H 8.928 -3.281 5.463 1.00 . A A . 60 TYR HE1 1 1
10 16341 1 1 60 TYR HE2 H 11.462 -6.511 6.623 1.00 . A A . 60 TYR HE2 1 1
10 16342 1 1 60 TYR HH H 9.756 -5.089 8.041 1.00 . A A . 60 TYR HH 1 1
10 16343 1 1 60 TYR N N 8.047 -7.057 2.510 1.00 . A A . 60 TYR N 1 1
10 16344 1 1 60 TYR O O 9.985 -7.241 -0.505 1.00 . A A . 60 TYR O 1 1
10 16345 1 1 60 TYR OH O 10.151 -4.411 7.488 1.00 . A A . 60 TYR OH 1 1
10 16346 1 1 61 ALA C C 7.413 -8.636 -2.179 1.00 . A A . 61 ALA C 1 1
10 16347 1 1 61 ALA CA C 8.119 -9.236 -0.967 1.00 . A A . 61 ALA CA 1 1
10 16348 1 1 61 ALA CB C 7.461 -10.548 -0.567 1.00 . A A . 61 ALA CB 1 1
10 16349 1 1 61 ALA H H 7.403 -8.366 0.824 1.00 . A A . 61 ALA H 1 1
10 16350 1 1 61 ALA HA H 9.147 -9.442 -1.228 1.00 . A A . 61 ALA HA 1 1
10 16351 1 1 61 ALA HB1 H 6.398 -10.488 -0.748 1.00 . A A . 61 ALA HB1 1 1
10 16352 1 1 61 ALA HB2 H 7.881 -11.354 -1.152 1.00 . A A . 61 ALA HB2 1 1
10 16353 1 1 61 ALA HB3 H 7.637 -10.734 0.482 1.00 . A A . 61 ALA HB3 1 1
10 16354 1 1 61 ALA N N 8.117 -8.306 0.155 1.00 . A A . 61 ALA N 1 1
10 16355 1 1 61 ALA O O 7.776 -8.914 -3.321 1.00 . A A . 61 ALA O 1 1
10 16356 1 1 62 GLU C C 5.108 -5.818 -2.545 1.00 . A A . 62 GLU C 1 1
10 16357 1 1 62 GLU CA C 5.644 -7.175 -2.991 1.00 . A A . 62 GLU CA 1 1
10 16358 1 1 62 GLU CB C 4.487 -8.073 -3.432 1.00 . A A . 62 GLU CB 1 1
10 16359 1 1 62 GLU CD C 5.426 -8.803 -5.660 1.00 . A A . 62 GLU CD 1 1
10 16360 1 1 62 GLU CG C 4.920 -9.242 -4.300 1.00 . A A . 62 GLU CG 1 1
10 16361 1 1 62 GLU H H 6.159 -7.630 -0.989 1.00 . A A . 62 GLU H 1 1
10 16362 1 1 62 GLU HA H 6.311 -7.027 -3.827 1.00 . A A . 62 GLU HA 1 1
10 16363 1 1 62 GLU HB2 H 3.996 -8.466 -2.553 1.00 . A A . 62 GLU HB2 1 1
10 16364 1 1 62 GLU HB3 H 3.780 -7.479 -3.992 1.00 . A A . 62 GLU HB3 1 1
10 16365 1 1 62 GLU HG2 H 5.711 -9.776 -3.794 1.00 . A A . 62 GLU HG2 1 1
10 16366 1 1 62 GLU HG3 H 4.076 -9.901 -4.442 1.00 . A A . 62 GLU HG3 1 1
10 16367 1 1 62 GLU N N 6.402 -7.812 -1.921 1.00 . A A . 62 GLU N 1 1
10 16368 1 1 62 GLU O O 4.328 -5.726 -1.596 1.00 . A A . 62 GLU O 1 1
10 16369 1 1 62 GLU OE1 O 4.850 -7.853 -6.230 1.00 . A A . 62 GLU OE1 1 1
10 16370 1 1 62 GLU OE2 O 6.400 -9.410 -6.154 1.00 . A A . 62 GLU OE2 1 1
10 16371 1 1 63 THR C C 4.117 -2.884 -3.952 1.00 . A A . 63 THR C 1 1
10 16372 1 1 63 THR CA C 5.097 -3.412 -2.910 1.00 . A A . 63 THR CA 1 1
10 16373 1 1 63 THR CB C 6.293 -2.445 -2.811 1.00 . A A . 63 THR CB 1 1
10 16374 1 1 63 THR CG2 C 6.686 -2.219 -1.359 1.00 . A A . 63 THR CG2 1 1
10 16375 1 1 63 THR H H 6.153 -4.901 -3.981 1.00 . A A . 63 THR H 1 1
10 16376 1 1 63 THR HA H 4.605 -3.442 -1.949 1.00 . A A . 63 THR HA 1 1
10 16377 1 1 63 THR HB H 6.006 -1.497 -3.243 1.00 . A A . 63 THR HB 1 1
10 16378 1 1 63 THR HG1 H 7.816 -3.678 -3.030 1.00 . A A . 63 THR HG1 1 1
10 16379 1 1 63 THR HG21 H 6.488 -3.114 -0.789 1.00 . A A . 63 THR HG21 1 1
10 16380 1 1 63 THR HG22 H 6.111 -1.400 -0.953 1.00 . A A . 63 THR HG22 1 1
10 16381 1 1 63 THR HG23 H 7.738 -1.982 -1.304 1.00 . A A . 63 THR HG23 1 1
10 16382 1 1 63 THR N N 5.532 -4.764 -3.235 1.00 . A A . 63 THR N 1 1
10 16383 1 1 63 THR O O 4.354 -2.996 -5.154 1.00 . A A . 63 THR O 1 1
10 16384 1 1 63 THR OG1 O 7.409 -2.971 -3.537 1.00 . A A . 63 THR OG1 1 1
10 16385 1 1 64 VAL C C 1.290 -0.571 -3.735 1.00 . A A . 64 VAL C 1 1
10 16386 1 1 64 VAL CA C 1.999 -1.760 -4.373 1.00 . A A . 64 VAL CA 1 1
10 16387 1 1 64 VAL CB C 0.953 -2.824 -4.753 1.00 . A A . 64 VAL CB 1 1
10 16388 1 1 64 VAL CG1 C -0.293 -2.168 -5.327 1.00 . A A . 64 VAL CG1 1 1
10 16389 1 1 64 VAL CG2 C 1.542 -3.822 -5.739 1.00 . A A . 64 VAL CG2 1 1
10 16390 1 1 64 VAL H H 2.883 -2.247 -2.513 1.00 . A A . 64 VAL H 1 1
10 16391 1 1 64 VAL HA H 2.491 -1.430 -5.277 1.00 . A A . 64 VAL HA 1 1
10 16392 1 1 64 VAL HB H 0.672 -3.359 -3.857 1.00 . A A . 64 VAL HB 1 1
10 16393 1 1 64 VAL HG11 H -0.909 -1.800 -4.520 1.00 . A A . 64 VAL HG11 1 1
10 16394 1 1 64 VAL HG12 H -0.006 -1.346 -5.966 1.00 . A A . 64 VAL HG12 1 1
10 16395 1 1 64 VAL HG13 H -0.850 -2.894 -5.901 1.00 . A A . 64 VAL HG13 1 1
10 16396 1 1 64 VAL HG21 H 2.263 -4.447 -5.232 1.00 . A A . 64 VAL HG21 1 1
10 16397 1 1 64 VAL HG22 H 0.752 -4.437 -6.142 1.00 . A A . 64 VAL HG22 1 1
10 16398 1 1 64 VAL HG23 H 2.030 -3.289 -6.543 1.00 . A A . 64 VAL HG23 1 1
10 16399 1 1 64 VAL N N 3.015 -2.307 -3.482 1.00 . A A . 64 VAL N 1 1
10 16400 1 1 64 VAL O O 0.555 -0.725 -2.759 1.00 . A A . 64 VAL O 1 1
10 16401 1 1 65 ARG C C -0.281 2.253 -4.646 1.00 . A A . 65 ARG C 1 1
10 16402 1 1 65 ARG CA C 0.898 1.830 -3.775 1.00 . A A . 65 ARG CA 1 1
10 16403 1 1 65 ARG CB C 1.927 2.961 -3.707 1.00 . A A . 65 ARG CB 1 1
10 16404 1 1 65 ARG CD C 3.161 4.725 -5.004 1.00 . A A . 65 ARG CD 1 1
10 16405 1 1 65 ARG CG C 1.896 3.886 -4.913 1.00 . A A . 65 ARG CG 1 1
10 16406 1 1 65 ARG CZ C 4.211 6.143 -6.715 1.00 . A A . 65 ARG CZ 1 1
10 16407 1 1 65 ARG H H 2.112 0.673 -5.067 1.00 . A A . 65 ARG H 1 1
10 16408 1 1 65 ARG HA H 0.538 1.623 -2.779 1.00 . A A . 65 ARG HA 1 1
10 16409 1 1 65 ARG HB2 H 1.738 3.552 -2.823 1.00 . A A . 65 ARG HB2 1 1
10 16410 1 1 65 ARG HB3 H 2.914 2.529 -3.637 1.00 . A A . 65 ARG HB3 1 1
10 16411 1 1 65 ARG HD2 H 3.269 5.290 -4.090 1.00 . A A . 65 ARG HD2 1 1
10 16412 1 1 65 ARG HD3 H 4.007 4.065 -5.120 1.00 . A A . 65 ARG HD3 1 1
10 16413 1 1 65 ARG HE H 2.244 5.920 -6.470 1.00 . A A . 65 ARG HE 1 1
10 16414 1 1 65 ARG HG2 H 1.808 3.290 -5.810 1.00 . A A . 65 ARG HG2 1 1
10 16415 1 1 65 ARG HG3 H 1.044 4.543 -4.829 1.00 . A A . 65 ARG HG3 1 1
10 16416 1 1 65 ARG HH11 H 5.505 5.166 -5.511 1.00 . A A . 65 ARG HH11 1 1
10 16417 1 1 65 ARG HH12 H 6.232 6.169 -6.722 1.00 . A A . 65 ARG HH12 1 1
10 16418 1 1 65 ARG HH21 H 3.189 7.244 -8.069 1.00 . A A . 65 ARG HH21 1 1
10 16419 1 1 65 ARG HH22 H 4.913 7.351 -8.176 1.00 . A A . 65 ARG HH22 1 1
10 16420 1 1 65 ARG N N 1.516 0.614 -4.291 1.00 . A A . 65 ARG N 1 1
10 16421 1 1 65 ARG NE N 3.123 5.651 -6.132 1.00 . A A . 65 ARG NE 1 1
10 16422 1 1 65 ARG NH1 N 5.415 5.798 -6.280 1.00 . A A . 65 ARG NH1 1 1
10 16423 1 1 65 ARG NH2 N 4.095 6.981 -7.738 1.00 . A A . 65 ARG NH2 1 1
10 16424 1 1 65 ARG O O -0.157 2.365 -5.866 1.00 . A A . 65 ARG O 1 1
10 16425 1 1 66 VAL C C -2.806 4.411 -4.678 1.00 . A A . 66 VAL C 1 1
10 16426 1 1 66 VAL CA C -2.627 2.898 -4.727 1.00 . A A . 66 VAL CA 1 1
10 16427 1 1 66 VAL CB C -3.884 2.224 -4.147 1.00 . A A . 66 VAL CB 1 1
10 16428 1 1 66 VAL CG1 C -3.905 0.743 -4.493 1.00 . A A . 66 VAL CG1 1 1
10 16429 1 1 66 VAL CG2 C -3.951 2.429 -2.641 1.00 . A A . 66 VAL CG2 1 1
10 16430 1 1 66 VAL H H -1.462 2.381 -3.038 1.00 . A A . 66 VAL H 1 1
10 16431 1 1 66 VAL HA H -2.523 2.591 -5.758 1.00 . A A . 66 VAL HA 1 1
10 16432 1 1 66 VAL HB H -4.753 2.687 -4.591 1.00 . A A . 66 VAL HB 1 1
10 16433 1 1 66 VAL HG11 H -4.325 0.611 -5.479 1.00 . A A . 66 VAL HG11 1 1
10 16434 1 1 66 VAL HG12 H -2.897 0.355 -4.474 1.00 . A A . 66 VAL HG12 1 1
10 16435 1 1 66 VAL HG13 H -4.509 0.214 -3.771 1.00 . A A . 66 VAL HG13 1 1
10 16436 1 1 66 VAL HG21 H -4.840 2.989 -2.392 1.00 . A A . 66 VAL HG21 1 1
10 16437 1 1 66 VAL HG22 H -3.980 1.469 -2.149 1.00 . A A . 66 VAL HG22 1 1
10 16438 1 1 66 VAL HG23 H -3.079 2.976 -2.313 1.00 . A A . 66 VAL HG23 1 1
10 16439 1 1 66 VAL N N -1.425 2.487 -4.011 1.00 . A A . 66 VAL N 1 1
10 16440 1 1 66 VAL O O -1.947 5.132 -4.169 1.00 . A A . 66 VAL O 1 1
10 16441 1 1 67 ASP C C -4.842 6.756 -3.903 1.00 . A A . 67 ASP C 1 1
10 16442 1 1 67 ASP CA C -4.220 6.315 -5.224 1.00 . A A . 67 ASP CA 1 1
10 16443 1 1 67 ASP CB C -5.159 6.653 -6.382 1.00 . A A . 67 ASP CB 1 1
10 16444 1 1 67 ASP CG C -4.685 6.072 -7.700 1.00 . A A . 67 ASP CG 1 1
10 16445 1 1 67 ASP H H -4.573 4.262 -5.599 1.00 . A A . 67 ASP H 1 1
10 16446 1 1 67 ASP HA H -3.289 6.843 -5.362 1.00 . A A . 67 ASP HA 1 1
10 16447 1 1 67 ASP HB2 H -6.141 6.256 -6.168 1.00 . A A . 67 ASP HB2 1 1
10 16448 1 1 67 ASP HB3 H -5.224 7.726 -6.484 1.00 . A A . 67 ASP HB3 1 1
10 16449 1 1 67 ASP N N -3.927 4.887 -5.209 1.00 . A A . 67 ASP N 1 1
10 16450 1 1 67 ASP O O -5.109 5.934 -3.026 1.00 . A A . 67 ASP O 1 1
10 16451 1 1 67 ASP OD1 O -4.553 4.833 -7.790 1.00 . A A . 67 ASP OD1 1 1
10 16452 1 1 67 ASP OD2 O -4.447 6.856 -8.642 1.00 . A A . 67 ASP OD2 1 1
10 16453 1 1 68 SER C C -7.175 8.452 -2.560 1.00 . A A . 68 SER C 1 1
10 16454 1 1 68 SER CA C -5.657 8.610 -2.551 1.00 . A A . 68 SER CA 1 1
10 16455 1 1 68 SER CB C -5.288 10.087 -2.406 1.00 . A A . 68 SER CB 1 1
10 16456 1 1 68 SER H H -4.836 8.664 -4.502 1.00 . A A . 68 SER H 1 1
10 16457 1 1 68 SER HA H -5.255 8.062 -1.712 1.00 . A A . 68 SER HA 1 1
10 16458 1 1 68 SER HB2 H -4.250 10.170 -2.121 1.00 . A A . 68 SER HB2 1 1
10 16459 1 1 68 SER HB3 H -5.442 10.589 -3.350 1.00 . A A . 68 SER HB3 1 1
10 16460 1 1 68 SER HG H -5.533 10.964 -0.671 1.00 . A A . 68 SER HG 1 1
10 16461 1 1 68 SER N N -5.071 8.059 -3.767 1.00 . A A . 68 SER N 1 1
10 16462 1 1 68 SER O O -7.891 9.184 -1.877 1.00 . A A . 68 SER O 1 1
10 16463 1 1 68 SER OG O -6.084 10.717 -1.418 1.00 . A A . 68 SER OG 1 1
10 16464 1 1 69 LYS C C -9.410 5.789 -3.069 1.00 . A A . 69 LYS C 1 1
10 16465 1 1 69 LYS CA C -9.090 7.234 -3.439 1.00 . A A . 69 LYS CA 1 1
10 16466 1 1 69 LYS CB C -9.585 7.529 -4.857 1.00 . A A . 69 LYS CB 1 1
10 16467 1 1 69 LYS CD C -11.705 7.970 -6.131 1.00 . A A . 69 LYS CD 1 1
10 16468 1 1 69 LYS CE C -12.114 9.305 -5.528 1.00 . A A . 69 LYS CE 1 1
10 16469 1 1 69 LYS CG C -11.016 7.084 -5.107 1.00 . A A . 69 LYS CG 1 1
10 16470 1 1 69 LYS H H -7.037 6.940 -3.861 1.00 . A A . 69 LYS H 1 1
10 16471 1 1 69 LYS HA H -9.594 7.891 -2.747 1.00 . A A . 69 LYS HA 1 1
10 16472 1 1 69 LYS HB2 H -9.526 8.594 -5.032 1.00 . A A . 69 LYS HB2 1 1
10 16473 1 1 69 LYS HB3 H -8.944 7.021 -5.563 1.00 . A A . 69 LYS HB3 1 1
10 16474 1 1 69 LYS HD2 H -11.027 8.152 -6.952 1.00 . A A . 69 LYS HD2 1 1
10 16475 1 1 69 LYS HD3 H -12.588 7.465 -6.496 1.00 . A A . 69 LYS HD3 1 1
10 16476 1 1 69 LYS HE2 H -13.012 9.163 -4.947 1.00 . A A . 69 LYS HE2 1 1
10 16477 1 1 69 LYS HE3 H -11.320 9.652 -4.883 1.00 . A A . 69 LYS HE3 1 1
10 16478 1 1 69 LYS HG2 H -11.009 6.068 -5.473 1.00 . A A . 69 LYS HG2 1 1
10 16479 1 1 69 LYS HG3 H -11.565 7.130 -4.177 1.00 . A A . 69 LYS HG3 1 1
10 16480 1 1 69 LYS HZ1 H -12.894 11.134 -6.170 1.00 . A A . 69 LYS HZ1 1 1
10 16481 1 1 69 LYS HZ2 H -12.933 9.921 -7.348 1.00 . A A . 69 LYS HZ2 1 1
10 16482 1 1 69 LYS HZ3 H -11.471 10.679 -6.964 1.00 . A A . 69 LYS HZ3 1 1
10 16483 1 1 69 LYS N N -7.658 7.491 -3.340 1.00 . A A . 69 LYS N 1 1
10 16484 1 1 69 LYS NZ N -12.371 10.332 -6.576 1.00 . A A . 69 LYS NZ 1 1
10 16485 1 1 69 LYS O O -10.455 5.507 -2.482 1.00 . A A . 69 LYS O 1 1
10 16486 1 1 70 GLN C C -8.777 3.232 -1.610 1.00 . A A . 70 GLN C 1 1
10 16487 1 1 70 GLN CA C -8.692 3.465 -3.115 1.00 . A A . 70 GLN CA 1 1
10 16488 1 1 70 GLN CB C -7.546 2.642 -3.706 1.00 . A A . 70 GLN CB 1 1
10 16489 1 1 70 GLN CD C -8.389 3.061 -6.051 1.00 . A A . 70 GLN CD 1 1
10 16490 1 1 70 GLN CG C -7.185 3.036 -5.129 1.00 . A A . 70 GLN CG 1 1
10 16491 1 1 70 GLN H H -7.692 5.167 -3.879 1.00 . A A . 70 GLN H 1 1
10 16492 1 1 70 GLN HA H -9.620 3.151 -3.568 1.00 . A A . 70 GLN HA 1 1
10 16493 1 1 70 GLN HB2 H -6.670 2.768 -3.087 1.00 . A A . 70 GLN HB2 1 1
10 16494 1 1 70 GLN HB3 H -7.830 1.599 -3.706 1.00 . A A . 70 GLN HB3 1 1
10 16495 1 1 70 GLN HE21 H -9.140 4.617 -5.067 1.00 . A A . 70 GLN HE21 1 1
10 16496 1 1 70 GLN HE22 H -10.084 4.041 -6.394 1.00 . A A . 70 GLN HE22 1 1
10 16497 1 1 70 GLN HG2 H -6.741 4.020 -5.115 1.00 . A A . 70 GLN HG2 1 1
10 16498 1 1 70 GLN HG3 H -6.469 2.325 -5.515 1.00 . A A . 70 GLN HG3 1 1
10 16499 1 1 70 GLN N N -8.504 4.880 -3.413 1.00 . A A . 70 GLN N 1 1
10 16500 1 1 70 GLN NE2 N -9.297 4.001 -5.813 1.00 . A A . 70 GLN NE2 1 1
10 16501 1 1 70 GLN O O -7.875 3.609 -0.862 1.00 . A A . 70 GLN O 1 1
10 16502 1 1 70 GLN OE1 O -8.501 2.246 -6.967 1.00 . A A . 70 GLN OE1 1 1
10 16503 1 1 71 ARG C C -9.766 0.866 0.556 1.00 . A A . 71 ARG C 1 1
10 16504 1 1 71 ARG CA C -10.070 2.328 0.243 1.00 . A A . 71 ARG CA 1 1
10 16505 1 1 71 ARG CB C -11.507 2.659 0.649 1.00 . A A . 71 ARG CB 1 1
10 16506 1 1 71 ARG CD C -13.114 2.728 2.580 1.00 . A A . 71 ARG CD 1 1
10 16507 1 1 71 ARG CG C -11.941 1.996 1.946 1.00 . A A . 71 ARG CG 1 1
10 16508 1 1 71 ARG CZ C -15.458 3.187 1.999 1.00 . A A . 71 ARG CZ 1 1
10 16509 1 1 71 ARG H H -10.551 2.333 -1.819 1.00 . A A . 71 ARG H 1 1
10 16510 1 1 71 ARG HA H -9.393 2.953 0.806 1.00 . A A . 71 ARG HA 1 1
10 16511 1 1 71 ARG HB2 H -11.597 3.729 0.769 1.00 . A A . 71 ARG HB2 1 1
10 16512 1 1 71 ARG HB3 H -12.174 2.336 -0.136 1.00 . A A . 71 ARG HB3 1 1
10 16513 1 1 71 ARG HD2 H -13.185 2.435 3.617 1.00 . A A . 71 ARG HD2 1 1
10 16514 1 1 71 ARG HD3 H -12.933 3.791 2.518 1.00 . A A . 71 ARG HD3 1 1
10 16515 1 1 71 ARG HE H -14.418 1.605 1.374 1.00 . A A . 71 ARG HE 1 1
10 16516 1 1 71 ARG HG2 H -12.237 0.978 1.738 1.00 . A A . 71 ARG HG2 1 1
10 16517 1 1 71 ARG HG3 H -11.111 1.998 2.636 1.00 . A A . 71 ARG HG3 1 1
10 16518 1 1 71 ARG HH11 H -14.595 4.563 3.201 1.00 . A A . 71 ARG HH11 1 1
10 16519 1 1 71 ARG HH12 H -16.247 4.875 2.784 1.00 . A A . 71 ARG HH12 1 1
10 16520 1 1 71 ARG HH21 H -16.594 2.004 0.818 1.00 . A A . 71 ARG HH21 1 1
10 16521 1 1 71 ARG HH22 H -17.383 3.418 1.429 1.00 . A A . 71 ARG HH22 1 1
10 16522 1 1 71 ARG N N -9.866 2.609 -1.173 1.00 . A A . 71 ARG N 1 1
10 16523 1 1 71 ARG NE N -14.376 2.422 1.913 1.00 . A A . 71 ARG NE 1 1
10 16524 1 1 71 ARG NH1 N -15.431 4.299 2.721 1.00 . A A . 71 ARG NH1 1 1
10 16525 1 1 71 ARG NH2 N -16.570 2.841 1.363 1.00 . A A . 71 ARG NH2 1 1
10 16526 1 1 71 ARG O O -9.906 0.422 1.695 1.00 . A A . 71 ARG O 1 1
10 16527 1 1 72 TYR C C -8.339 -1.841 -1.543 1.00 . A A . 72 TYR C 1 1
10 16528 1 1 72 TYR CA C -9.027 -1.290 -0.298 1.00 . A A . 72 TYR CA 1 1
10 16529 1 1 72 TYR CB C -10.296 -2.092 -0.006 1.00 . A A . 72 TYR CB 1 1
10 16530 1 1 72 TYR CD1 C -11.941 -1.782 -1.898 1.00 . A A . 72 TYR CD1 1 1
10 16531 1 1 72 TYR CD2 C -10.739 -3.837 -1.778 1.00 . A A . 72 TYR CD2 1 1
10 16532 1 1 72 TYR CE1 C -12.591 -2.223 -3.034 1.00 . A A . 72 TYR CE1 1 1
10 16533 1 1 72 TYR CE2 C -11.383 -4.286 -2.914 1.00 . A A . 72 TYR CE2 1 1
10 16534 1 1 72 TYR CG C -11.005 -2.580 -1.250 1.00 . A A . 72 TYR CG 1 1
10 16535 1 1 72 TYR CZ C -12.308 -3.475 -3.539 1.00 . A A . 72 TYR CZ 1 1
10 16536 1 1 72 TYR H H -9.256 0.533 -1.349 1.00 . A A . 72 TYR H 1 1
10 16537 1 1 72 TYR HA H -8.354 -1.381 0.542 1.00 . A A . 72 TYR HA 1 1
10 16538 1 1 72 TYR HB2 H -10.040 -2.956 0.588 1.00 . A A . 72 TYR HB2 1 1
10 16539 1 1 72 TYR HB3 H -10.987 -1.473 0.547 1.00 . A A . 72 TYR HB3 1 1
10 16540 1 1 72 TYR HD1 H -12.160 -0.802 -1.500 1.00 . A A . 72 TYR HD1 1 1
10 16541 1 1 72 TYR HD2 H -10.013 -4.469 -1.286 1.00 . A A . 72 TYR HD2 1 1
10 16542 1 1 72 TYR HE1 H -13.315 -1.589 -3.524 1.00 . A A . 72 TYR HE1 1 1
10 16543 1 1 72 TYR HE2 H -11.162 -5.266 -3.309 1.00 . A A . 72 TYR HE2 1 1
10 16544 1 1 72 TYR HH H -12.465 -3.637 -5.448 1.00 . A A . 72 TYR HH 1 1
10 16545 1 1 72 TYR N N -9.349 0.123 -0.464 1.00 . A A . 72 TYR N 1 1
10 16546 1 1 72 TYR O O -8.616 -1.410 -2.662 1.00 . A A . 72 TYR O 1 1
10 16547 1 1 72 TYR OH O -12.953 -3.919 -4.671 1.00 . A A . 72 TYR OH 1 1
10 16548 1 1 73 TYR C C -6.772 -4.931 -2.362 1.00 . A A . 73 TYR C 1 1
10 16549 1 1 73 TYR CA C -6.710 -3.409 -2.443 1.00 . A A . 73 TYR CA 1 1
10 16550 1 1 73 TYR CB C -5.252 -2.945 -2.436 1.00 . A A . 73 TYR CB 1 1
10 16551 1 1 73 TYR CD1 C -3.821 -4.506 -3.812 1.00 . A A . 73 TYR CD1 1 1
10 16552 1 1 73 TYR CD2 C -4.463 -2.423 -4.777 1.00 . A A . 73 TYR CD2 1 1
10 16553 1 1 73 TYR CE1 C -3.131 -4.832 -4.964 1.00 . A A . 73 TYR CE1 1 1
10 16554 1 1 73 TYR CE2 C -3.777 -2.741 -5.933 1.00 . A A . 73 TYR CE2 1 1
10 16555 1 1 73 TYR CG C -4.498 -3.298 -3.698 1.00 . A A . 73 TYR CG 1 1
10 16556 1 1 73 TYR CZ C -3.111 -3.946 -6.021 1.00 . A A . 73 TYR CZ 1 1
10 16557 1 1 73 TYR H H -7.263 -3.100 -0.424 1.00 . A A . 73 TYR H 1 1
10 16558 1 1 73 TYR HA H -7.174 -3.089 -3.365 1.00 . A A . 73 TYR HA 1 1
10 16559 1 1 73 TYR HB2 H -5.223 -1.873 -2.321 1.00 . A A . 73 TYR HB2 1 1
10 16560 1 1 73 TYR HB3 H -4.739 -3.406 -1.603 1.00 . A A . 73 TYR HB3 1 1
10 16561 1 1 73 TYR HD1 H -3.839 -5.197 -2.982 1.00 . A A . 73 TYR HD1 1 1
10 16562 1 1 73 TYR HD2 H -4.985 -1.480 -4.705 1.00 . A A . 73 TYR HD2 1 1
10 16563 1 1 73 TYR HE1 H -2.610 -5.775 -5.033 1.00 . A A . 73 TYR HE1 1 1
10 16564 1 1 73 TYR HE2 H -3.761 -2.048 -6.761 1.00 . A A . 73 TYR HE2 1 1
10 16565 1 1 73 TYR HH H -1.980 -3.486 -7.505 1.00 . A A . 73 TYR HH 1 1
10 16566 1 1 73 TYR N N -7.440 -2.798 -1.339 1.00 . A A . 73 TYR N 1 1
10 16567 1 1 73 TYR O O -6.477 -5.521 -1.322 1.00 . A A . 73 TYR O 1 1
10 16568 1 1 73 TYR OH O -2.426 -4.267 -7.170 1.00 . A A . 73 TYR OH 1 1
10 16569 1 1 74 SER C C -5.975 -7.631 -4.063 1.00 . A A . 74 SER C 1 1
10 16570 1 1 74 SER CA C -7.261 -7.014 -3.522 1.00 . A A . 74 SER CA 1 1
10 16571 1 1 74 SER CB C -8.446 -7.429 -4.396 1.00 . A A . 74 SER CB 1 1
10 16572 1 1 74 SER H H -7.379 -5.035 -4.264 1.00 . A A . 74 SER H 1 1
10 16573 1 1 74 SER HA H -7.424 -7.373 -2.516 1.00 . A A . 74 SER HA 1 1
10 16574 1 1 74 SER HB2 H -8.239 -7.173 -5.424 1.00 . A A . 74 SER HB2 1 1
10 16575 1 1 74 SER HB3 H -8.594 -8.496 -4.314 1.00 . A A . 74 SER HB3 1 1
10 16576 1 1 74 SER HG H -10.371 -7.383 -4.035 1.00 . A A . 74 SER HG 1 1
10 16577 1 1 74 SER N N -7.157 -5.561 -3.467 1.00 . A A . 74 SER N 1 1
10 16578 1 1 74 SER O O -5.760 -7.681 -5.274 1.00 . A A . 74 SER O 1 1
10 16579 1 1 74 SER OG O -9.634 -6.770 -3.991 1.00 . A A . 74 SER OG 1 1
10 16580 1 1 75 ILE C C -4.077 -10.117 -4.097 1.00 . A A . 75 ILE C 1 1
10 16581 1 1 75 ILE CA C -3.860 -8.714 -3.541 1.00 . A A . 75 ILE CA 1 1
10 16582 1 1 75 ILE CB C -2.885 -8.791 -2.351 1.00 . A A . 75 ILE CB 1 1
10 16583 1 1 75 ILE CD1 C -1.848 -7.421 -0.474 1.00 . A A . 75 ILE CD1 1 1
10 16584 1 1 75 ILE CG1 C -2.718 -7.411 -1.711 1.00 . A A . 75 ILE CG1 1 1
10 16585 1 1 75 ILE CG2 C -1.539 -9.338 -2.803 1.00 . A A . 75 ILE CG2 1 1
10 16586 1 1 75 ILE H H -5.352 -8.030 -2.206 1.00 . A A . 75 ILE H 1 1
10 16587 1 1 75 ILE HA H -3.411 -8.100 -4.309 1.00 . A A . 75 ILE HA 1 1
10 16588 1 1 75 ILE HB H -3.297 -9.471 -1.621 1.00 . A A . 75 ILE HB 1 1
10 16589 1 1 75 ILE HD11 H -2.226 -6.701 0.238 1.00 . A A . 75 ILE HD11 1 1
10 16590 1 1 75 ILE HD12 H -1.862 -8.405 -0.030 1.00 . A A . 75 ILE HD12 1 1
10 16591 1 1 75 ILE HD13 H -0.835 -7.161 -0.743 1.00 . A A . 75 ILE HD13 1 1
10 16592 1 1 75 ILE HG12 H -2.269 -6.741 -2.426 1.00 . A A . 75 ILE HG12 1 1
10 16593 1 1 75 ILE HG13 H -3.691 -7.033 -1.430 1.00 . A A . 75 ILE HG13 1 1
10 16594 1 1 75 ILE HG21 H -1.691 -10.243 -3.371 1.00 . A A . 75 ILE HG21 1 1
10 16595 1 1 75 ILE HG22 H -1.043 -8.605 -3.421 1.00 . A A . 75 ILE HG22 1 1
10 16596 1 1 75 ILE HG23 H -0.930 -9.553 -1.939 1.00 . A A . 75 ILE HG23 1 1
10 16597 1 1 75 ILE N N -5.124 -8.099 -3.156 1.00 . A A . 75 ILE N 1 1
10 16598 1 1 75 ILE O O -4.415 -11.042 -3.359 1.00 . A A . 75 ILE O 1 1
10 16599 1 1 76 GLU C C -2.711 -12.124 -6.513 1.00 . A A . 76 GLU C 1 1
10 16600 1 1 76 GLU CA C -4.053 -11.559 -6.057 1.00 . A A . 76 GLU CA 1 1
10 16601 1 1 76 GLU CB C -4.996 -11.426 -7.255 1.00 . A A . 76 GLU CB 1 1
10 16602 1 1 76 GLU CD C -7.450 -11.263 -7.830 1.00 . A A . 76 GLU CD 1 1
10 16603 1 1 76 GLU CG C -6.338 -10.804 -6.907 1.00 . A A . 76 GLU CG 1 1
10 16604 1 1 76 GLU H H -3.610 -9.492 -5.939 1.00 . A A . 76 GLU H 1 1
10 16605 1 1 76 GLU HA H -4.490 -12.238 -5.341 1.00 . A A . 76 GLU HA 1 1
10 16606 1 1 76 GLU HB2 H -4.521 -10.812 -8.006 1.00 . A A . 76 GLU HB2 1 1
10 16607 1 1 76 GLU HB3 H -5.174 -12.408 -7.668 1.00 . A A . 76 GLU HB3 1 1
10 16608 1 1 76 GLU HG2 H -6.595 -11.077 -5.895 1.00 . A A . 76 GLU HG2 1 1
10 16609 1 1 76 GLU HG3 H -6.251 -9.730 -6.979 1.00 . A A . 76 GLU HG3 1 1
10 16610 1 1 76 GLU N N -3.879 -10.268 -5.403 1.00 . A A . 76 GLU N 1 1
10 16611 1 1 76 GLU O O -1.667 -11.497 -6.327 1.00 . A A . 76 GLU O 1 1
10 16612 1 1 76 GLU OE1 O -7.437 -10.871 -9.016 1.00 . A A . 76 GLU OE1 1 1
10 16613 1 1 76 GLU OE2 O -8.334 -12.014 -7.367 1.00 . A A . 76 GLU OE2 1 1
10 16614 1 1 77 ARG C C -0.636 -14.368 -6.425 1.00 . A A . 77 ARG C 1 1
10 16615 1 1 77 ARG CA C -1.533 -13.961 -7.590 1.00 . A A . 77 ARG CA 1 1
10 16616 1 1 77 ARG CB C -0.769 -13.030 -8.534 1.00 . A A . 77 ARG CB 1 1
10 16617 1 1 77 ARG CD C -2.029 -13.552 -10.645 1.00 . A A . 77 ARG CD 1 1
10 16618 1 1 77 ARG CG C -1.624 -12.468 -9.658 1.00 . A A . 77 ARG CG 1 1
10 16619 1 1 77 ARG CZ C -0.867 -13.038 -12.749 1.00 . A A . 77 ARG CZ 1 1
10 16620 1 1 77 ARG H H -3.609 -13.761 -7.228 1.00 . A A . 77 ARG H 1 1
10 16621 1 1 77 ARG HA H -1.824 -14.848 -8.132 1.00 . A A . 77 ARG HA 1 1
10 16622 1 1 77 ARG HB2 H -0.375 -12.201 -7.963 1.00 . A A . 77 ARG HB2 1 1
10 16623 1 1 77 ARG HB3 H 0.051 -13.576 -8.973 1.00 . A A . 77 ARG HB3 1 1
10 16624 1 1 77 ARG HD2 H -2.197 -14.470 -10.101 1.00 . A A . 77 ARG HD2 1 1
10 16625 1 1 77 ARG HD3 H -2.943 -13.252 -11.134 1.00 . A A . 77 ARG HD3 1 1
10 16626 1 1 77 ARG HE H -0.384 -14.529 -11.516 1.00 . A A . 77 ARG HE 1 1
10 16627 1 1 77 ARG HG2 H -2.516 -12.030 -9.236 1.00 . A A . 77 ARG HG2 1 1
10 16628 1 1 77 ARG HG3 H -1.060 -11.710 -10.181 1.00 . A A . 77 ARG HG3 1 1
10 16629 1 1 77 ARG HH11 H -2.412 -11.813 -12.310 1.00 . A A . 77 ARG HH11 1 1
10 16630 1 1 77 ARG HH12 H -1.584 -11.461 -13.790 1.00 . A A . 77 ARG HH12 1 1
10 16631 1 1 77 ARG HH21 H 0.714 -14.075 -13.463 1.00 . A A . 77 ARG HH21 1 1
10 16632 1 1 77 ARG HH22 H 0.193 -12.749 -14.446 1.00 . A A . 77 ARG HH22 1 1
10 16633 1 1 77 ARG N N -2.746 -13.311 -7.109 1.00 . A A . 77 ARG N 1 1
10 16634 1 1 77 ARG NE N -1.002 -13.782 -11.657 1.00 . A A . 77 ARG NE 1 1
10 16635 1 1 77 ARG NH1 N -1.689 -12.020 -12.968 1.00 . A A . 77 ARG NH1 1 1
10 16636 1 1 77 ARG NH2 N 0.093 -13.310 -13.625 1.00 . A A . 77 ARG NH2 1 1
10 16637 1 1 77 ARG O O 0.587 -14.245 -6.496 1.00 . A A . 77 ARG O 1 1
10 16638 1 1 78 LEU C C -0.600 -16.790 -3.987 1.00 . A A . 78 LEU C 1 1
10 16639 1 1 78 LEU CA C -0.511 -15.279 -4.171 1.00 . A A . 78 LEU CA 1 1
10 16640 1 1 78 LEU CB C -1.046 -14.569 -2.926 1.00 . A A . 78 LEU CB 1 1
10 16641 1 1 78 LEU CD1 C -1.889 -12.494 -1.802 1.00 . A A . 78 LEU CD1 1 1
10 16642 1 1 78 LEU CD2 C 0.208 -12.411 -3.162 1.00 . A A . 78 LEU CD2 1 1
10 16643 1 1 78 LEU CG C -1.167 -13.048 -3.020 1.00 . A A . 78 LEU CG 1 1
10 16644 1 1 78 LEU H H -2.229 -14.927 -5.354 1.00 . A A . 78 LEU H 1 1
10 16645 1 1 78 LEU HA H 0.525 -15.006 -4.313 1.00 . A A . 78 LEU HA 1 1
10 16646 1 1 78 LEU HB2 H -2.027 -14.966 -2.715 1.00 . A A . 78 LEU HB2 1 1
10 16647 1 1 78 LEU HB3 H -0.382 -14.799 -2.104 1.00 . A A . 78 LEU HB3 1 1
10 16648 1 1 78 LEU HD11 H -1.912 -13.243 -1.025 1.00 . A A . 78 LEU HD11 1 1
10 16649 1 1 78 LEU HD12 H -2.900 -12.226 -2.074 1.00 . A A . 78 LEU HD12 1 1
10 16650 1 1 78 LEU HD13 H -1.369 -11.617 -1.443 1.00 . A A . 78 LEU HD13 1 1
10 16651 1 1 78 LEU HD21 H 0.178 -11.401 -2.783 1.00 . A A . 78 LEU HD21 1 1
10 16652 1 1 78 LEU HD22 H 0.491 -12.396 -4.205 1.00 . A A . 78 LEU HD22 1 1
10 16653 1 1 78 LEU HD23 H 0.931 -12.986 -2.602 1.00 . A A . 78 LEU HD23 1 1
10 16654 1 1 78 LEU HG H -1.747 -12.793 -3.896 1.00 . A A . 78 LEU HG 1 1
10 16655 1 1 78 LEU N N -1.252 -14.853 -5.352 1.00 . A A . 78 LEU N 1 1
10 16656 1 1 78 LEU O O -1.261 -17.481 -4.761 1.00 . A A . 78 LEU O 1 1
10 16657 1 1 79 GLU C C -0.996 -19.068 -1.624 1.00 . A A . 79 GLU C 1 1
10 16658 1 1 79 GLU CA C 0.062 -18.726 -2.669 1.00 . A A . 79 GLU CA 1 1
10 16659 1 1 79 GLU CB C 1.440 -19.177 -2.181 1.00 . A A . 79 GLU CB 1 1
10 16660 1 1 79 GLU CD C 3.365 -18.528 -0.678 1.00 . A A . 79 GLU CD 1 1
10 16661 1 1 79 GLU CG C 1.860 -18.538 -0.867 1.00 . A A . 79 GLU CG 1 1
10 16662 1 1 79 GLU H H 0.577 -16.694 -2.372 1.00 . A A . 79 GLU H 1 1
10 16663 1 1 79 GLU HA H -0.173 -19.247 -3.585 1.00 . A A . 79 GLU HA 1 1
10 16664 1 1 79 GLU HB2 H 1.430 -20.249 -2.049 1.00 . A A . 79 GLU HB2 1 1
10 16665 1 1 79 GLU HB3 H 2.175 -18.923 -2.931 1.00 . A A . 79 GLU HB3 1 1
10 16666 1 1 79 GLU HG2 H 1.504 -17.519 -0.847 1.00 . A A . 79 GLU HG2 1 1
10 16667 1 1 79 GLU HG3 H 1.413 -19.090 -0.054 1.00 . A A . 79 GLU HG3 1 1
10 16668 1 1 79 GLU N N 0.068 -17.296 -2.955 1.00 . A A . 79 GLU N 1 1
10 16669 1 1 79 GLU O O -1.743 -18.199 -1.174 1.00 . A A . 79 GLU O 1 1
10 16670 1 1 79 GLU OE1 O 3.993 -19.591 -0.866 1.00 . A A . 79 GLU OE1 1 1
10 16671 1 1 79 GLU OE2 O 3.914 -17.459 -0.341 1.00 . A A . 79 GLU OE2 1 1
10 16672 1 1 80 SER C C -1.328 -21.531 0.889 1.00 . A A . 80 SER C 1 1
10 16673 1 1 80 SER CA C -2.023 -20.798 -0.254 1.00 . A A . 80 SER CA 1 1
10 16674 1 1 80 SER CB C -3.057 -21.715 -0.909 1.00 . A A . 80 SER CB 1 1
10 16675 1 1 80 SER H H -0.431 -20.986 -1.637 1.00 . A A . 80 SER H 1 1
10 16676 1 1 80 SER HA H -2.526 -19.930 0.145 1.00 . A A . 80 SER HA 1 1
10 16677 1 1 80 SER HB2 H -2.578 -22.302 -1.678 1.00 . A A . 80 SER HB2 1 1
10 16678 1 1 80 SER HB3 H -3.475 -22.374 -0.162 1.00 . A A . 80 SER HB3 1 1
10 16679 1 1 80 SER HG H -4.884 -21.008 -0.934 1.00 . A A . 80 SER HG 1 1
10 16680 1 1 80 SER N N -1.054 -20.340 -1.242 1.00 . A A . 80 SER N 1 1
10 16681 1 1 80 SER O O -0.383 -22.290 0.671 1.00 . A A . 80 SER O 1 1
10 16682 1 1 80 SER OG O -4.106 -20.964 -1.495 1.00 . A A . 80 SER OG 1 1
10 16683 1 1 81 SER C C 0.127 -21.317 3.630 1.00 . A A . 81 SER C 1 1
10 16684 1 1 81 SER CA C -1.226 -21.934 3.288 1.00 . A A . 81 SER CA 1 1
10 16685 1 1 81 SER CB C -1.069 -23.439 3.058 1.00 . A A . 81 SER CB 1 1
10 16686 1 1 81 SER H H -2.559 -20.684 2.218 1.00 . A A . 81 SER H 1 1
10 16687 1 1 81 SER HA H -1.901 -21.774 4.115 1.00 . A A . 81 SER HA 1 1
10 16688 1 1 81 SER HB2 H -1.960 -23.823 2.585 1.00 . A A . 81 SER HB2 1 1
10 16689 1 1 81 SER HB3 H -0.217 -23.615 2.417 1.00 . A A . 81 SER HB3 1 1
10 16690 1 1 81 SER HG H -1.626 -24.690 4.458 1.00 . A A . 81 SER HG 1 1
10 16691 1 1 81 SER N N -1.803 -21.300 2.109 1.00 . A A . 81 SER N 1 1
10 16692 1 1 81 SER O O 1.104 -22.028 3.864 1.00 . A A . 81 SER O 1 1
10 16693 1 1 81 SER OG O -0.871 -24.124 4.282 1.00 . A A . 81 SER OG 1 1
10 16694 1 1 82 SER C C 1.105 -17.916 4.592 1.00 . A A . 82 SER C 1 1
10 16695 1 1 82 SER CA C 1.407 -19.274 3.966 1.00 . A A . 82 SER CA 1 1
10 16696 1 1 82 SER CB C 2.246 -19.090 2.700 1.00 . A A . 82 SER CB 1 1
10 16697 1 1 82 SER H H -0.639 -19.478 3.461 1.00 . A A . 82 SER H 1 1
10 16698 1 1 82 SER HA H 1.965 -19.868 4.674 1.00 . A A . 82 SER HA 1 1
10 16699 1 1 82 SER HB2 H 1.953 -18.175 2.207 1.00 . A A . 82 SER HB2 1 1
10 16700 1 1 82 SER HB3 H 3.291 -19.036 2.968 1.00 . A A . 82 SER HB3 1 1
10 16701 1 1 82 SER HG H 2.309 -20.992 2.235 1.00 . A A . 82 SER HG 1 1
10 16702 1 1 82 SER N N 0.174 -19.989 3.656 1.00 . A A . 82 SER N 1 1
10 16703 1 1 82 SER O O 0.210 -17.198 4.144 1.00 . A A . 82 SER O 1 1
10 16704 1 1 82 SER OG O 2.060 -20.171 1.803 1.00 . A A . 82 SER OG 1 1
10 16705 1 1 83 HIS C C 2.158 -15.137 5.456 1.00 . A A . 83 HIS C 1 1
10 16706 1 1 83 HIS CA C 1.673 -16.297 6.319 1.00 . A A . 83 HIS CA 1 1
10 16707 1 1 83 HIS CB C 2.419 -16.302 7.654 1.00 . A A . 83 HIS CB 1 1
10 16708 1 1 83 HIS CD2 C 1.679 -13.881 8.215 1.00 . A A . 83 HIS CD2 1 1
10 16709 1 1 83 HIS CE1 C 3.326 -13.345 9.559 1.00 . A A . 83 HIS CE1 1 1
10 16710 1 1 83 HIS CG C 2.500 -14.953 8.299 1.00 . A A . 83 HIS CG 1 1
10 16711 1 1 83 HIS H H 2.556 -18.184 5.941 1.00 . A A . 83 HIS H 1 1
10 16712 1 1 83 HIS HA H 0.618 -16.173 6.507 1.00 . A A . 83 HIS HA 1 1
10 16713 1 1 83 HIS HB2 H 1.914 -16.967 8.338 1.00 . A A . 83 HIS HB2 1 1
10 16714 1 1 83 HIS HB3 H 3.428 -16.655 7.494 1.00 . A A . 83 HIS HB3 1 1
10 16715 1 1 83 HIS HD1 H 4.279 -15.149 9.411 1.00 . A A . 83 HIS HD1 1 1
10 16716 1 1 83 HIS HD2 H 0.770 -13.812 7.634 1.00 . A A . 83 HIS HD2 1 1
10 16717 1 1 83 HIS HE1 H 3.965 -12.793 10.231 1.00 . A A . 83 HIS HE1 1 1
10 16718 1 1 83 HIS HE2 H 1.791 -12.035 9.211 1.00 . A A . 83 HIS HE2 1 1
10 16719 1 1 83 HIS N N 1.859 -17.570 5.630 1.00 . A A . 83 HIS N 1 1
10 16720 1 1 83 HIS ND1 N 3.523 -14.585 9.148 1.00 . A A . 83 HIS ND1 1 1
10 16721 1 1 83 HIS NE2 N 2.214 -12.895 9.007 1.00 . A A . 83 HIS NE2 1 1
10 16722 1 1 83 HIS O O 3.269 -15.167 4.925 1.00 . A A . 83 HIS O 1 1
10 16723 1 1 84 TYR C C 1.565 -11.671 5.348 1.00 . A A . 84 TYR C 1 1
10 16724 1 1 84 TYR CA C 1.660 -12.948 4.517 1.00 . A A . 84 TYR CA 1 1
10 16725 1 1 84 TYR CB C 0.736 -12.849 3.302 1.00 . A A . 84 TYR CB 1 1
10 16726 1 1 84 TYR CD1 C 1.441 -14.886 1.987 1.00 . A A . 84 TYR CD1 1 1
10 16727 1 1 84 TYR CD2 C 1.682 -12.747 0.963 1.00 . A A . 84 TYR CD2 1 1
10 16728 1 1 84 TYR CE1 C 1.952 -15.490 0.855 1.00 . A A . 84 TYR CE1 1 1
10 16729 1 1 84 TYR CE2 C 2.193 -13.343 -0.174 1.00 . A A . 84 TYR CE2 1 1
10 16730 1 1 84 TYR CG C 1.296 -13.506 2.061 1.00 . A A . 84 TYR CG 1 1
10 16731 1 1 84 TYR CZ C 2.326 -14.715 -0.223 1.00 . A A . 84 TYR CZ 1 1
10 16732 1 1 84 TYR H H 0.447 -14.151 5.766 1.00 . A A . 84 TYR H 1 1
10 16733 1 1 84 TYR HA H 2.678 -13.066 4.175 1.00 . A A . 84 TYR HA 1 1
10 16734 1 1 84 TYR HB2 H -0.204 -13.325 3.534 1.00 . A A . 84 TYR HB2 1 1
10 16735 1 1 84 TYR HB3 H 0.561 -11.807 3.076 1.00 . A A . 84 TYR HB3 1 1
10 16736 1 1 84 TYR HD1 H 1.147 -15.490 2.832 1.00 . A A . 84 TYR HD1 1 1
10 16737 1 1 84 TYR HD2 H 1.576 -11.672 1.005 1.00 . A A . 84 TYR HD2 1 1
10 16738 1 1 84 TYR HE1 H 2.057 -16.565 0.816 1.00 . A A . 84 TYR HE1 1 1
10 16739 1 1 84 TYR HE2 H 2.486 -12.736 -1.017 1.00 . A A . 84 TYR HE2 1 1
10 16740 1 1 84 TYR HH H 2.164 -15.870 -1.751 1.00 . A A . 84 TYR HH 1 1
10 16741 1 1 84 TYR N N 1.318 -14.117 5.319 1.00 . A A . 84 TYR N 1 1
10 16742 1 1 84 TYR O O 0.499 -11.323 5.854 1.00 . A A . 84 TYR O 1 1
10 16743 1 1 84 TYR OH O 2.837 -15.313 -1.352 1.00 . A A . 84 TYR OH 1 1
10 16744 1 1 85 VAL C C 2.364 -8.540 5.382 1.00 . A A . 85 VAL C 1 1
10 16745 1 1 85 VAL CA C 2.736 -9.737 6.250 1.00 . A A . 85 VAL CA 1 1
10 16746 1 1 85 VAL CB C 4.133 -9.503 6.856 1.00 . A A . 85 VAL CB 1 1
10 16747 1 1 85 VAL CG1 C 4.078 -8.419 7.921 1.00 . A A . 85 VAL CG1 1 1
10 16748 1 1 85 VAL CG2 C 4.687 -10.798 7.430 1.00 . A A . 85 VAL CG2 1 1
10 16749 1 1 85 VAL H H 3.509 -11.304 5.056 1.00 . A A . 85 VAL H 1 1
10 16750 1 1 85 VAL HA H 2.024 -9.818 7.058 1.00 . A A . 85 VAL HA 1 1
10 16751 1 1 85 VAL HB H 4.794 -9.171 6.069 1.00 . A A . 85 VAL HB 1 1
10 16752 1 1 85 VAL HG11 H 3.952 -7.456 7.448 1.00 . A A . 85 VAL HG11 1 1
10 16753 1 1 85 VAL HG12 H 3.246 -8.607 8.584 1.00 . A A . 85 VAL HG12 1 1
10 16754 1 1 85 VAL HG13 H 4.998 -8.424 8.487 1.00 . A A . 85 VAL HG13 1 1
10 16755 1 1 85 VAL HG21 H 5.622 -10.599 7.932 1.00 . A A . 85 VAL HG21 1 1
10 16756 1 1 85 VAL HG22 H 3.980 -11.211 8.135 1.00 . A A . 85 VAL HG22 1 1
10 16757 1 1 85 VAL HG23 H 4.852 -11.506 6.630 1.00 . A A . 85 VAL HG23 1 1
10 16758 1 1 85 VAL N N 2.691 -10.976 5.483 1.00 . A A . 85 VAL N 1 1
10 16759 1 1 85 VAL O O 3.054 -8.226 4.412 1.00 . A A . 85 VAL O 1 1
10 16760 1 1 86 ILE C C 1.112 -5.420 5.745 1.00 . A A . 86 ILE C 1 1
10 16761 1 1 86 ILE CA C 0.808 -6.711 4.993 1.00 . A A . 86 ILE CA 1 1
10 16762 1 1 86 ILE CB C -0.705 -6.786 4.715 1.00 . A A . 86 ILE CB 1 1
10 16763 1 1 86 ILE CD1 C -2.476 -8.596 4.457 1.00 . A A . 86 ILE CD1 1 1
10 16764 1 1 86 ILE CG1 C -1.071 -8.148 4.121 1.00 . A A . 86 ILE CG1 1 1
10 16765 1 1 86 ILE CG2 C -1.128 -5.663 3.778 1.00 . A A . 86 ILE CG2 1 1
10 16766 1 1 86 ILE H H 0.763 -8.174 6.521 1.00 . A A . 86 ILE H 1 1
10 16767 1 1 86 ILE HA H 1.327 -6.694 4.045 1.00 . A A . 86 ILE HA 1 1
10 16768 1 1 86 ILE HB H -1.227 -6.657 5.650 1.00 . A A . 86 ILE HB 1 1
10 16769 1 1 86 ILE HD11 H -3.181 -8.066 3.832 1.00 . A A . 86 ILE HD11 1 1
10 16770 1 1 86 ILE HD12 H -2.568 -9.657 4.280 1.00 . A A . 86 ILE HD12 1 1
10 16771 1 1 86 ILE HD13 H -2.684 -8.382 5.494 1.00 . A A . 86 ILE HD13 1 1
10 16772 1 1 86 ILE HG12 H -0.986 -8.100 3.047 1.00 . A A . 86 ILE HG12 1 1
10 16773 1 1 86 ILE HG13 H -0.385 -8.892 4.499 1.00 . A A . 86 ILE HG13 1 1
10 16774 1 1 86 ILE HG21 H -0.263 -5.295 3.246 1.00 . A A . 86 ILE HG21 1 1
10 16775 1 1 86 ILE HG22 H -1.852 -6.038 3.071 1.00 . A A . 86 ILE HG22 1 1
10 16776 1 1 86 ILE HG23 H -1.566 -4.861 4.352 1.00 . A A . 86 ILE HG23 1 1
10 16777 1 1 86 ILE N N 1.270 -7.875 5.738 1.00 . A A . 86 ILE N 1 1
10 16778 1 1 86 ILE O O 0.710 -5.250 6.896 1.00 . A A . 86 ILE O 1 1
10 16779 1 1 87 SER C C 1.742 -2.071 4.812 1.00 . A A . 87 SER C 1 1
10 16780 1 1 87 SER CA C 2.185 -3.236 5.693 1.00 . A A . 87 SER CA 1 1
10 16781 1 1 87 SER CB C 3.695 -3.167 5.927 1.00 . A A . 87 SER CB 1 1
10 16782 1 1 87 SER H H 2.116 -4.706 4.170 1.00 . A A . 87 SER H 1 1
10 16783 1 1 87 SER HA H 1.678 -3.166 6.643 1.00 . A A . 87 SER HA 1 1
10 16784 1 1 87 SER HB2 H 3.930 -2.272 6.483 1.00 . A A . 87 SER HB2 1 1
10 16785 1 1 87 SER HB3 H 4.009 -4.034 6.491 1.00 . A A . 87 SER HB3 1 1
10 16786 1 1 87 SER HG H 3.829 -2.798 4.008 1.00 . A A . 87 SER HG 1 1
10 16787 1 1 87 SER N N 1.824 -4.512 5.086 1.00 . A A . 87 SER N 1 1
10 16788 1 1 87 SER O O 2.391 -1.749 3.816 1.00 . A A . 87 SER O 1 1
10 16789 1 1 87 SER OG O 4.401 -3.140 4.699 1.00 . A A . 87 SER OG 1 1
10 16790 1 1 88 LEU C C 0.499 1.009 5.079 1.00 . A A . 88 LEU C 1 1
10 16791 1 1 88 LEU CA C 0.101 -0.314 4.432 1.00 . A A . 88 LEU CA 1 1
10 16792 1 1 88 LEU CB C -1.423 -0.410 4.337 1.00 . A A . 88 LEU CB 1 1
10 16793 1 1 88 LEU CD1 C -2.186 1.093 2.482 1.00 . A A . 88 LEU CD1 1 1
10 16794 1 1 88 LEU CD2 C -3.569 0.866 4.553 1.00 . A A . 88 LEU CD2 1 1
10 16795 1 1 88 LEU CG C -2.157 0.885 3.988 1.00 . A A . 88 LEU CG 1 1
10 16796 1 1 88 LEU H H 0.159 -1.746 5.989 1.00 . A A . 88 LEU H 1 1
10 16797 1 1 88 LEU HA H 0.519 -0.354 3.437 1.00 . A A . 88 LEU HA 1 1
10 16798 1 1 88 LEU HB2 H -1.661 -1.140 3.579 1.00 . A A . 88 LEU HB2 1 1
10 16799 1 1 88 LEU HB3 H -1.792 -0.753 5.293 1.00 . A A . 88 LEU HB3 1 1
10 16800 1 1 88 LEU HD11 H -2.951 1.812 2.232 1.00 . A A . 88 LEU HD11 1 1
10 16801 1 1 88 LEU HD12 H -2.400 0.154 1.993 1.00 . A A . 88 LEU HD12 1 1
10 16802 1 1 88 LEU HD13 H -1.225 1.459 2.150 1.00 . A A . 88 LEU HD13 1 1
10 16803 1 1 88 LEU HD21 H -4.189 0.219 3.951 1.00 . A A . 88 LEU HD21 1 1
10 16804 1 1 88 LEU HD22 H -3.975 1.867 4.541 1.00 . A A . 88 LEU HD22 1 1
10 16805 1 1 88 LEU HD23 H -3.546 0.500 5.569 1.00 . A A . 88 LEU HD23 1 1
10 16806 1 1 88 LEU HG H -1.630 1.720 4.429 1.00 . A A . 88 LEU HG 1 1
10 16807 1 1 88 LEU N N 0.633 -1.443 5.186 1.00 . A A . 88 LEU N 1 1
10 16808 1 1 88 LEU O O 0.340 1.195 6.286 1.00 . A A . 88 LEU O 1 1
10 16809 1 1 89 LYS C C 1.002 4.339 3.801 1.00 . A A . 89 LYS C 1 1
10 16810 1 1 89 LYS CA C 1.434 3.234 4.760 1.00 . A A . 89 LYS CA 1 1
10 16811 1 1 89 LYS CB C 2.952 3.270 4.947 1.00 . A A . 89 LYS CB 1 1
10 16812 1 1 89 LYS CD C 5.188 3.732 3.897 1.00 . A A . 89 LYS CD 1 1
10 16813 1 1 89 LYS CE C 6.004 2.460 4.073 1.00 . A A . 89 LYS CE 1 1
10 16814 1 1 89 LYS CG C 3.721 3.422 3.646 1.00 . A A . 89 LYS CG 1 1
10 16815 1 1 89 LYS H H 1.118 1.719 3.316 1.00 . A A . 89 LYS H 1 1
10 16816 1 1 89 LYS HA H 0.958 3.397 5.715 1.00 . A A . 89 LYS HA 1 1
10 16817 1 1 89 LYS HB2 H 3.205 4.101 5.589 1.00 . A A . 89 LYS HB2 1 1
10 16818 1 1 89 LYS HB3 H 3.267 2.352 5.421 1.00 . A A . 89 LYS HB3 1 1
10 16819 1 1 89 LYS HD2 H 5.580 4.284 3.056 1.00 . A A . 89 LYS HD2 1 1
10 16820 1 1 89 LYS HD3 H 5.271 4.330 4.794 1.00 . A A . 89 LYS HD3 1 1
10 16821 1 1 89 LYS HE2 H 5.482 1.804 4.752 1.00 . A A . 89 LYS HE2 1 1
10 16822 1 1 89 LYS HE3 H 6.105 1.978 3.112 1.00 . A A . 89 LYS HE3 1 1
10 16823 1 1 89 LYS HG2 H 3.650 2.501 3.086 1.00 . A A . 89 LYS HG2 1 1
10 16824 1 1 89 LYS HG3 H 3.286 4.228 3.072 1.00 . A A . 89 LYS HG3 1 1
10 16825 1 1 89 LYS HZ1 H 8.086 2.503 3.914 1.00 . A A . 89 LYS HZ1 1 1
10 16826 1 1 89 LYS HZ2 H 7.525 2.179 5.476 1.00 . A A . 89 LYS HZ2 1 1
10 16827 1 1 89 LYS HZ3 H 7.446 3.751 4.859 1.00 . A A . 89 LYS HZ3 1 1
10 16828 1 1 89 LYS N N 1.016 1.926 4.269 1.00 . A A . 89 LYS N 1 1
10 16829 1 1 89 LYS NZ N 7.360 2.743 4.618 1.00 . A A . 89 LYS NZ 1 1
10 16830 1 1 89 LYS O O 1.026 4.161 2.584 1.00 . A A . 89 LYS O 1 1
10 16831 1 1 90 ALA C C 1.372 7.389 3.008 1.00 . A A . 90 ALA C 1 1
10 16832 1 1 90 ALA CA C 0.177 6.615 3.552 1.00 . A A . 90 ALA CA 1 1
10 16833 1 1 90 ALA CB C -0.720 7.531 4.371 1.00 . A A . 90 ALA CB 1 1
10 16834 1 1 90 ALA H H 0.613 5.561 5.335 1.00 . A A . 90 ALA H 1 1
10 16835 1 1 90 ALA HA H -0.400 6.233 2.722 1.00 . A A . 90 ALA HA 1 1
10 16836 1 1 90 ALA HB1 H -1.519 6.954 4.811 1.00 . A A . 90 ALA HB1 1 1
10 16837 1 1 90 ALA HB2 H -0.139 7.997 5.153 1.00 . A A . 90 ALA HB2 1 1
10 16838 1 1 90 ALA HB3 H -1.137 8.293 3.729 1.00 . A A . 90 ALA HB3 1 1
10 16839 1 1 90 ALA N N 0.610 5.480 4.358 1.00 . A A . 90 ALA N 1 1
10 16840 1 1 90 ALA O O 2.422 7.460 3.647 1.00 . A A . 90 ALA O 1 1
10 16841 1 1 91 PHE C C 1.724 10.013 0.562 1.00 . A A . 91 PHE C 1 1
10 16842 1 1 91 PHE CA C 2.273 8.737 1.192 1.00 . A A . 91 PHE CA 1 1
10 16843 1 1 91 PHE CB C 2.978 7.892 0.128 1.00 . A A . 91 PHE CB 1 1
10 16844 1 1 91 PHE CD1 C 2.103 8.665 -2.093 1.00 . A A . 91 PHE CD1 1 1
10 16845 1 1 91 PHE CD2 C 1.444 6.514 -1.302 1.00 . A A . 91 PHE CD2 1 1
10 16846 1 1 91 PHE CE1 C 1.350 8.479 -3.237 1.00 . A A . 91 PHE CE1 1 1
10 16847 1 1 91 PHE CE2 C 0.690 6.322 -2.444 1.00 . A A . 91 PHE CE2 1 1
10 16848 1 1 91 PHE CG C 2.159 7.687 -1.114 1.00 . A A . 91 PHE CG 1 1
10 16849 1 1 91 PHE CZ C 0.642 7.306 -3.412 1.00 . A A . 91 PHE CZ 1 1
10 16850 1 1 91 PHE H H 0.346 7.876 1.363 1.00 . A A . 91 PHE H 1 1
10 16851 1 1 91 PHE HA H 2.985 9.005 1.957 1.00 . A A . 91 PHE HA 1 1
10 16852 1 1 91 PHE HB2 H 3.897 8.381 -0.158 1.00 . A A . 91 PHE HB2 1 1
10 16853 1 1 91 PHE HB3 H 3.205 6.922 0.542 1.00 . A A . 91 PHE HB3 1 1
10 16854 1 1 91 PHE HD1 H 2.656 9.584 -1.956 1.00 . A A . 91 PHE HD1 1 1
10 16855 1 1 91 PHE HD2 H 1.480 5.744 -0.545 1.00 . A A . 91 PHE HD2 1 1
10 16856 1 1 91 PHE HE1 H 1.315 9.251 -3.992 1.00 . A A . 91 PHE HE1 1 1
10 16857 1 1 91 PHE HE2 H 0.138 5.405 -2.579 1.00 . A A . 91 PHE HE2 1 1
10 16858 1 1 91 PHE HZ H 0.054 7.158 -4.306 1.00 . A A . 91 PHE HZ 1 1
10 16859 1 1 91 PHE N N 1.206 7.968 1.823 1.00 . A A . 91 PHE N 1 1
10 16860 1 1 91 PHE O O 0.518 10.147 0.355 1.00 . A A . 91 PHE O 1 1
10 16861 1 1 92 ASN C C 3.447 13.003 -0.805 1.00 . A A . 92 ASN C 1 1
10 16862 1 1 92 ASN CA C 2.224 12.216 -0.345 1.00 . A A . 92 ASN CA 1 1
10 16863 1 1 92 ASN CB C 1.411 13.049 0.648 1.00 . A A . 92 ASN CB 1 1
10 16864 1 1 92 ASN CG C 2.274 13.645 1.744 1.00 . A A . 92 ASN CG 1 1
10 16865 1 1 92 ASN H H 3.565 10.784 0.449 1.00 . A A . 92 ASN H 1 1
10 16866 1 1 92 ASN HA H 1.608 11.996 -1.204 1.00 . A A . 92 ASN HA 1 1
10 16867 1 1 92 ASN HB2 H 0.926 13.856 0.119 1.00 . A A . 92 ASN HB2 1 1
10 16868 1 1 92 ASN HB3 H 0.661 12.422 1.106 1.00 . A A . 92 ASN HB3 1 1
10 16869 1 1 92 ASN HD21 H 0.679 14.505 2.565 1.00 . A A . 92 ASN HD21 1 1
10 16870 1 1 92 ASN HD22 H 2.182 14.784 3.371 1.00 . A A . 92 ASN HD22 1 1
10 16871 1 1 92 ASN N N 2.618 10.949 0.260 1.00 . A A . 92 ASN N 1 1
10 16872 1 1 92 ASN ND2 N 1.648 14.386 2.651 1.00 . A A . 92 ASN ND2 1 1
10 16873 1 1 92 ASN O O 4.575 12.517 -0.730 1.00 . A A . 92 ASN O 1 1
10 16874 1 1 92 ASN OD1 O 3.487 13.442 1.774 1.00 . A A . 92 ASN OD1 1 1
10 16875 1 1 93 ASN C C 5.417 15.159 -0.718 1.00 . A A . 93 ASN C 1 1
10 16876 1 1 93 ASN CA C 4.298 15.078 -1.752 1.00 . A A . 93 ASN CA 1 1
10 16877 1 1 93 ASN CB C 3.771 16.481 -2.059 1.00 . A A . 93 ASN CB 1 1
10 16878 1 1 93 ASN CG C 3.293 16.618 -3.492 1.00 . A A . 93 ASN CG 1 1
10 16879 1 1 93 ASN H H 2.294 14.556 -1.314 1.00 . A A . 93 ASN H 1 1
10 16880 1 1 93 ASN HA H 4.692 14.644 -2.658 1.00 . A A . 93 ASN HA 1 1
10 16881 1 1 93 ASN HB2 H 2.942 16.700 -1.401 1.00 . A A . 93 ASN HB2 1 1
10 16882 1 1 93 ASN HB3 H 4.558 17.200 -1.891 1.00 . A A . 93 ASN HB3 1 1
10 16883 1 1 93 ASN HD21 H 1.398 16.563 -2.891 1.00 . A A . 93 ASN HD21 1 1
10 16884 1 1 93 ASN HD22 H 1.642 16.724 -4.594 1.00 . A A . 93 ASN HD22 1 1
10 16885 1 1 93 ASN N N 3.215 14.223 -1.280 1.00 . A A . 93 ASN N 1 1
10 16886 1 1 93 ASN ND2 N 1.978 16.637 -3.678 1.00 . A A . 93 ASN ND2 1 1
10 16887 1 1 93 ASN O O 6.577 15.387 -1.060 1.00 . A A . 93 ASN O 1 1
10 16888 1 1 93 ASN OD1 O 4.097 16.705 -4.420 1.00 . A A . 93 ASN OD1 1 1
10 16889 1 1 94 ALA C C 6.818 13.713 1.725 1.00 . A A . 94 ALA C 1 1
10 16890 1 1 94 ALA CA C 6.035 15.018 1.632 1.00 . A A . 94 ALA CA 1 1
10 16891 1 1 94 ALA CB C 5.340 15.314 2.953 1.00 . A A . 94 ALA CB 1 1
10 16892 1 1 94 ALA H H 4.121 14.791 0.758 1.00 . A A . 94 ALA H 1 1
10 16893 1 1 94 ALA HA H 6.723 15.825 1.426 1.00 . A A . 94 ALA HA 1 1
10 16894 1 1 94 ALA HB1 H 4.722 14.474 3.230 1.00 . A A . 94 ALA HB1 1 1
10 16895 1 1 94 ALA HB2 H 6.083 15.484 3.719 1.00 . A A . 94 ALA HB2 1 1
10 16896 1 1 94 ALA HB3 H 4.725 16.195 2.846 1.00 . A A . 94 ALA HB3 1 1
10 16897 1 1 94 ALA N N 5.061 14.969 0.548 1.00 . A A . 94 ALA N 1 1
10 16898 1 1 94 ALA O O 7.955 13.692 2.195 1.00 . A A . 94 ALA O 1 1
10 16899 1 1 95 GLY C C 5.974 10.254 1.918 1.00 . A A . 95 GLY C 1 1
10 16900 1 1 95 GLY CA C 6.856 11.330 1.316 1.00 . A A . 95 GLY CA 1 1
10 16901 1 1 95 GLY H H 5.294 12.701 0.910 1.00 . A A . 95 GLY H 1 1
10 16902 1 1 95 GLY HA2 H 7.124 11.041 0.311 1.00 . A A . 95 GLY HA2 1 1
10 16903 1 1 95 GLY HA3 H 7.756 11.413 1.908 1.00 . A A . 95 GLY HA3 1 1
10 16904 1 1 95 GLY N N 6.201 12.624 1.274 1.00 . A A . 95 GLY N 1 1
10 16905 1 1 95 GLY O O 4.824 10.087 1.512 1.00 . A A . 95 GLY O 1 1
10 16906 1 1 96 GLU C C 5.605 8.739 5.032 1.00 . A A . 96 GLU C 1 1
10 16907 1 1 96 GLU CA C 5.768 8.453 3.542 1.00 . A A . 96 GLU CA 1 1
10 16908 1 1 96 GLU CB C 6.475 7.111 3.344 1.00 . A A . 96 GLU CB 1 1
10 16909 1 1 96 GLU CD C 7.835 5.671 1.776 1.00 . A A . 96 GLU CD 1 1
10 16910 1 1 96 GLU CG C 6.883 6.844 1.905 1.00 . A A . 96 GLU CG 1 1
10 16911 1 1 96 GLU H H 7.436 9.702 3.166 1.00 . A A . 96 GLU H 1 1
10 16912 1 1 96 GLU HA H 4.790 8.405 3.088 1.00 . A A . 96 GLU HA 1 1
10 16913 1 1 96 GLU HB2 H 7.363 7.091 3.959 1.00 . A A . 96 GLU HB2 1 1
10 16914 1 1 96 GLU HB3 H 5.811 6.319 3.660 1.00 . A A . 96 GLU HB3 1 1
10 16915 1 1 96 GLU HG2 H 5.996 6.634 1.326 1.00 . A A . 96 GLU HG2 1 1
10 16916 1 1 96 GLU HG3 H 7.367 7.726 1.512 1.00 . A A . 96 GLU HG3 1 1
10 16917 1 1 96 GLU N N 6.514 9.521 2.886 1.00 . A A . 96 GLU N 1 1
10 16918 1 1 96 GLU O O 6.467 9.357 5.655 1.00 . A A . 96 GLU O 1 1
10 16919 1 1 96 GLU OE1 O 9.059 5.884 1.903 1.00 . A A . 96 GLU OE1 1 1
10 16920 1 1 96 GLU OE2 O 7.356 4.540 1.548 1.00 . A A . 96 GLU OE2 1 1
10 16921 1 1 97 GLY C C 4.193 7.208 7.797 1.00 . A A . 97 GLY C 1 1
10 16922 1 1 97 GLY CA C 4.233 8.503 7.009 1.00 . A A . 97 GLY CA 1 1
10 16923 1 1 97 GLY H H 3.837 7.799 5.052 1.00 . A A . 97 GLY H 1 1
10 16924 1 1 97 GLY HA2 H 5.010 9.134 7.413 1.00 . A A . 97 GLY HA2 1 1
10 16925 1 1 97 GLY HA3 H 3.283 9.005 7.117 1.00 . A A . 97 GLY HA3 1 1
10 16926 1 1 97 GLY N N 4.490 8.285 5.598 1.00 . A A . 97 GLY N 1 1
10 16927 1 1 97 GLY O O 4.290 6.122 7.226 1.00 . A A . 97 GLY O 1 1
10 16928 1 1 98 VAL C C 3.301 4.988 9.294 1.00 . A A . 98 VAL C 1 1
10 16929 1 1 98 VAL CA C 4.002 6.153 9.982 1.00 . A A . 98 VAL CA 1 1
10 16930 1 1 98 VAL CB C 3.276 6.466 11.304 1.00 . A A . 98 VAL CB 1 1
10 16931 1 1 98 VAL CG1 C 1.879 7.002 11.032 1.00 . A A . 98 VAL CG1 1 1
10 16932 1 1 98 VAL CG2 C 3.219 5.228 12.186 1.00 . A A . 98 VAL CG2 1 1
10 16933 1 1 98 VAL H H 3.982 8.216 9.511 1.00 . A A . 98 VAL H 1 1
10 16934 1 1 98 VAL HA H 5.017 5.864 10.213 1.00 . A A . 98 VAL HA 1 1
10 16935 1 1 98 VAL HB H 3.835 7.229 11.826 1.00 . A A . 98 VAL HB 1 1
10 16936 1 1 98 VAL HG11 H 1.698 7.866 11.655 1.00 . A A . 98 VAL HG11 1 1
10 16937 1 1 98 VAL HG12 H 1.796 7.282 9.992 1.00 . A A . 98 VAL HG12 1 1
10 16938 1 1 98 VAL HG13 H 1.150 6.237 11.258 1.00 . A A . 98 VAL HG13 1 1
10 16939 1 1 98 VAL HG21 H 2.615 5.433 13.057 1.00 . A A . 98 VAL HG21 1 1
10 16940 1 1 98 VAL HG22 H 2.784 4.411 11.630 1.00 . A A . 98 VAL HG22 1 1
10 16941 1 1 98 VAL HG23 H 4.219 4.960 12.497 1.00 . A A . 98 VAL HG23 1 1
10 16942 1 1 98 VAL N N 4.053 7.323 9.114 1.00 . A A . 98 VAL N 1 1
10 16943 1 1 98 VAL O O 2.075 4.947 9.182 1.00 . A A . 98 VAL O 1 1
10 16944 1 1 99 PRO C C 2.826 1.895 9.080 1.00 . A A . 99 PRO C 1 1
10 16945 1 1 99 PRO CA C 3.571 2.831 8.134 1.00 . A A . 99 PRO CA 1 1
10 16946 1 1 99 PRO CB C 4.830 2.150 7.591 1.00 . A A . 99 PRO CB 1 1
10 16947 1 1 99 PRO CD C 5.564 3.999 8.917 1.00 . A A . 99 PRO CD 1 1
10 16948 1 1 99 PRO CG C 5.925 2.602 8.495 1.00 . A A . 99 PRO CG 1 1
10 16949 1 1 99 PRO HA H 2.923 3.101 7.313 1.00 . A A . 99 PRO HA 1 1
10 16950 1 1 99 PRO HB2 H 4.706 1.077 7.625 1.00 . A A . 99 PRO HB2 1 1
10 16951 1 1 99 PRO HB3 H 5.004 2.466 6.573 1.00 . A A . 99 PRO HB3 1 1
10 16952 1 1 99 PRO HD2 H 5.885 4.182 9.931 1.00 . A A . 99 PRO HD2 1 1
10 16953 1 1 99 PRO HD3 H 6.002 4.722 8.244 1.00 . A A . 99 PRO HD3 1 1
10 16954 1 1 99 PRO HG2 H 5.981 1.953 9.356 1.00 . A A . 99 PRO HG2 1 1
10 16955 1 1 99 PRO HG3 H 6.864 2.603 7.962 1.00 . A A . 99 PRO HG3 1 1
10 16956 1 1 99 PRO N N 4.094 4.016 8.819 1.00 . A A . 99 PRO N 1 1
10 16957 1 1 99 PRO O O 3.223 1.716 10.232 1.00 . A A . 99 PRO O 1 1
10 16958 1 1 100 LEU C C 1.177 -1.063 8.957 1.00 . A A . 100 LEU C 1 1
10 16959 1 1 100 LEU CA C 0.945 0.382 9.389 1.00 . A A . 100 LEU CA 1 1
10 16960 1 1 100 LEU CB C -0.540 0.729 9.267 1.00 . A A . 100 LEU CB 1 1
10 16961 1 1 100 LEU CD1 C -1.481 1.232 11.536 1.00 . A A . 100 LEU CD1 1 1
10 16962 1 1 100 LEU CD2 C -2.845 -0.047 9.875 1.00 . A A . 100 LEU CD2 1 1
10 16963 1 1 100 LEU CG C -1.441 0.227 10.396 1.00 . A A . 100 LEU CG 1 1
10 16964 1 1 100 LEU H H 1.479 1.482 7.662 1.00 . A A . 100 LEU H 1 1
10 16965 1 1 100 LEU HA H 1.248 0.491 10.419 1.00 . A A . 100 LEU HA 1 1
10 16966 1 1 100 LEU HB2 H -0.626 1.804 9.230 1.00 . A A . 100 LEU HB2 1 1
10 16967 1 1 100 LEU HB3 H -0.903 0.308 8.340 1.00 . A A . 100 LEU HB3 1 1
10 16968 1 1 100 LEU HD11 H -0.949 0.833 12.386 1.00 . A A . 100 LEU HD11 1 1
10 16969 1 1 100 LEU HD12 H -2.507 1.425 11.810 1.00 . A A . 100 LEU HD12 1 1
10 16970 1 1 100 LEU HD13 H -1.014 2.154 11.219 1.00 . A A . 100 LEU HD13 1 1
10 16971 1 1 100 LEU HD21 H -3.467 0.819 10.044 1.00 . A A . 100 LEU HD21 1 1
10 16972 1 1 100 LEU HD22 H -3.262 -0.897 10.395 1.00 . A A . 100 LEU HD22 1 1
10 16973 1 1 100 LEU HD23 H -2.801 -0.259 8.817 1.00 . A A . 100 LEU HD23 1 1
10 16974 1 1 100 LEU HG H -1.041 -0.700 10.782 1.00 . A A . 100 LEU HG 1 1
10 16975 1 1 100 LEU N N 1.745 1.300 8.587 1.00 . A A . 100 LEU N 1 1
10 16976 1 1 100 LEU O O 0.999 -1.409 7.789 1.00 . A A . 100 LEU O 1 1
10 16977 1 1 101 TYR C C 0.610 -4.162 9.951 1.00 . A A . 101 TYR C 1 1
10 16978 1 1 101 TYR CA C 1.832 -3.309 9.626 1.00 . A A . 101 TYR CA 1 1
10 16979 1 1 101 TYR CB C 3.038 -3.799 10.429 1.00 . A A . 101 TYR CB 1 1
10 16980 1 1 101 TYR CD1 C 4.819 -2.096 9.876 1.00 . A A . 101 TYR CD1 1 1
10 16981 1 1 101 TYR CD2 C 5.172 -4.354 9.198 1.00 . A A . 101 TYR CD2 1 1
10 16982 1 1 101 TYR CE1 C 6.033 -1.736 9.324 1.00 . A A . 101 TYR CE1 1 1
10 16983 1 1 101 TYR CE2 C 6.388 -4.003 8.644 1.00 . A A . 101 TYR CE2 1 1
10 16984 1 1 101 TYR CG C 4.368 -3.409 9.824 1.00 . A A . 101 TYR CG 1 1
10 16985 1 1 101 TYR CZ C 6.814 -2.692 8.709 1.00 . A A . 101 TYR CZ 1 1
10 16986 1 1 101 TYR H H 1.700 -1.566 10.820 1.00 . A A . 101 TYR H 1 1
10 16987 1 1 101 TYR HA H 2.052 -3.401 8.573 1.00 . A A . 101 TYR HA 1 1
10 16988 1 1 101 TYR HB2 H 2.993 -3.383 11.424 1.00 . A A . 101 TYR HB2 1 1
10 16989 1 1 101 TYR HB3 H 3.005 -4.877 10.493 1.00 . A A . 101 TYR HB3 1 1
10 16990 1 1 101 TYR HD1 H 4.206 -1.349 10.358 1.00 . A A . 101 TYR HD1 1 1
10 16991 1 1 101 TYR HD2 H 4.835 -5.379 9.148 1.00 . A A . 101 TYR HD2 1 1
10 16992 1 1 101 TYR HE1 H 6.367 -0.710 9.375 1.00 . A A . 101 TYR HE1 1 1
10 16993 1 1 101 TYR HE2 H 6.999 -4.751 8.162 1.00 . A A . 101 TYR HE2 1 1
10 16994 1 1 101 TYR HH H 8.551 -1.875 8.813 1.00 . A A . 101 TYR HH 1 1
10 16995 1 1 101 TYR N N 1.575 -1.901 9.908 1.00 . A A . 101 TYR N 1 1
10 16996 1 1 101 TYR O O -0.292 -3.726 10.666 1.00 . A A . 101 TYR O 1 1
10 16997 1 1 101 TYR OH O 8.024 -2.338 8.157 1.00 . A A . 101 TYR OH 1 1
10 16998 1 1 102 GLU C C -0.123 -7.731 9.326 1.00 . A A . 102 GLU C 1 1
10 16999 1 1 102 GLU CA C -0.522 -6.295 9.654 1.00 . A A . 102 GLU CA 1 1
10 17000 1 1 102 GLU CB C -1.734 -5.886 8.814 1.00 . A A . 102 GLU CB 1 1
10 17001 1 1 102 GLU CD C -3.088 -5.962 10.946 1.00 . A A . 102 GLU CD 1 1
10 17002 1 1 102 GLU CG C -3.066 -6.239 9.455 1.00 . A A . 102 GLU CG 1 1
10 17003 1 1 102 GLU H H 1.338 -5.671 8.860 1.00 . A A . 102 GLU H 1 1
10 17004 1 1 102 GLU HA H -0.785 -6.238 10.700 1.00 . A A . 102 GLU HA 1 1
10 17005 1 1 102 GLU HB2 H -1.704 -4.818 8.658 1.00 . A A . 102 GLU HB2 1 1
10 17006 1 1 102 GLU HB3 H -1.677 -6.382 7.857 1.00 . A A . 102 GLU HB3 1 1
10 17007 1 1 102 GLU HG2 H -3.843 -5.655 8.985 1.00 . A A . 102 GLU HG2 1 1
10 17008 1 1 102 GLU HG3 H -3.260 -7.289 9.295 1.00 . A A . 102 GLU HG3 1 1
10 17009 1 1 102 GLU N N 0.589 -5.381 9.421 1.00 . A A . 102 GLU N 1 1
10 17010 1 1 102 GLU O O 0.979 -7.985 8.840 1.00 . A A . 102 GLU O 1 1
10 17011 1 1 102 GLU OE1 O -2.563 -4.909 11.362 1.00 . A A . 102 GLU OE1 1 1
10 17012 1 1 102 GLU OE2 O -3.630 -6.801 11.696 1.00 . A A . 102 GLU OE2 1 1
10 17013 1 1 103 SER C C -1.972 -10.734 8.661 1.00 . A A . 103 SER C 1 1
10 17014 1 1 103 SER CA C -0.770 -10.078 9.332 1.00 . A A . 103 SER CA 1 1
10 17015 1 1 103 SER CB C -0.437 -10.808 10.635 1.00 . A A . 103 SER CB 1 1
10 17016 1 1 103 SER H H -1.889 -8.402 9.982 1.00 . A A . 103 SER H 1 1
10 17017 1 1 103 SER HA H 0.078 -10.141 8.667 1.00 . A A . 103 SER HA 1 1
10 17018 1 1 103 SER HB2 H -0.377 -11.869 10.444 1.00 . A A . 103 SER HB2 1 1
10 17019 1 1 103 SER HB3 H 0.513 -10.455 11.009 1.00 . A A . 103 SER HB3 1 1
10 17020 1 1 103 SER HG H -1.549 -9.631 11.737 1.00 . A A . 103 SER HG 1 1
10 17021 1 1 103 SER N N -1.028 -8.667 9.595 1.00 . A A . 103 SER N 1 1
10 17022 1 1 103 SER O O -3.118 -10.361 8.912 1.00 . A A . 103 SER O 1 1
10 17023 1 1 103 SER OG O -1.430 -10.576 11.618 1.00 . A A . 103 SER OG 1 1
10 17024 1 1 104 ALA C C -2.228 -13.699 6.450 1.00 . A A . 104 ALA C 1 1
10 17025 1 1 104 ALA CA C -2.761 -12.426 7.099 1.00 . A A . 104 ALA CA 1 1
10 17026 1 1 104 ALA CB C -3.395 -11.523 6.052 1.00 . A A . 104 ALA CB 1 1
10 17027 1 1 104 ALA H H -0.769 -11.968 7.648 1.00 . A A . 104 ALA H 1 1
10 17028 1 1 104 ALA HA H -3.522 -12.692 7.819 1.00 . A A . 104 ALA HA 1 1
10 17029 1 1 104 ALA HB1 H -2.778 -11.511 5.166 1.00 . A A . 104 ALA HB1 1 1
10 17030 1 1 104 ALA HB2 H -4.377 -11.896 5.803 1.00 . A A . 104 ALA HB2 1 1
10 17031 1 1 104 ALA HB3 H -3.479 -10.520 6.445 1.00 . A A . 104 ALA HB3 1 1
10 17032 1 1 104 ALA N N -1.702 -11.715 7.806 1.00 . A A . 104 ALA N 1 1
10 17033 1 1 104 ALA O O -1.434 -13.645 5.510 1.00 . A A . 104 ALA O 1 1
10 17034 1 1 105 THR C C -3.240 -16.678 5.418 1.00 . A A . 105 THR C 1 1
10 17035 1 1 105 THR CA C -2.237 -16.133 6.428 1.00 . A A . 105 THR CA 1 1
10 17036 1 1 105 THR CB C -2.046 -17.167 7.553 1.00 . A A . 105 THR CB 1 1
10 17037 1 1 105 THR CG2 C -1.434 -18.450 7.011 1.00 . A A . 105 THR CG2 1 1
10 17038 1 1 105 THR H H -3.302 -14.824 7.706 1.00 . A A . 105 THR H 1 1
10 17039 1 1 105 THR HA H -1.286 -15.988 5.936 1.00 . A A . 105 THR HA 1 1
10 17040 1 1 105 THR HB H -3.013 -17.398 7.977 1.00 . A A . 105 THR HB 1 1
10 17041 1 1 105 THR HG1 H -0.684 -17.332 8.970 1.00 . A A . 105 THR HG1 1 1
10 17042 1 1 105 THR HG21 H -0.558 -18.211 6.426 1.00 . A A . 105 THR HG21 1 1
10 17043 1 1 105 THR HG22 H -2.155 -18.958 6.388 1.00 . A A . 105 THR HG22 1 1
10 17044 1 1 105 THR HG23 H -1.153 -19.091 7.834 1.00 . A A . 105 THR HG23 1 1
10 17045 1 1 105 THR N N -2.670 -14.846 6.957 1.00 . A A . 105 THR N 1 1
10 17046 1 1 105 THR O O -4.351 -17.067 5.778 1.00 . A A . 105 THR O 1 1
10 17047 1 1 105 THR OG1 O -1.204 -16.627 8.578 1.00 . A A . 105 THR OG1 1 1
10 17048 1 1 106 THR C C -4.373 -18.510 3.488 1.00 . A A . 106 THR C 1 1
10 17049 1 1 106 THR CA C -3.705 -17.200 3.087 1.00 . A A . 106 THR CA 1 1
10 17050 1 1 106 THR CB C -2.920 -17.416 1.779 1.00 . A A . 106 THR CB 1 1
10 17051 1 1 106 THR CG2 C -2.500 -16.086 1.173 1.00 . A A . 106 THR CG2 1 1
10 17052 1 1 106 THR H H -1.944 -16.379 3.925 1.00 . A A . 106 THR H 1 1
10 17053 1 1 106 THR HA H -4.469 -16.458 2.904 1.00 . A A . 106 THR HA 1 1
10 17054 1 1 106 THR HB H -3.558 -17.931 1.075 1.00 . A A . 106 THR HB 1 1
10 17055 1 1 106 THR HG1 H -1.376 -18.496 1.197 1.00 . A A . 106 THR HG1 1 1
10 17056 1 1 106 THR HG21 H -1.843 -16.264 0.335 1.00 . A A . 106 THR HG21 1 1
10 17057 1 1 106 THR HG22 H -1.984 -15.498 1.917 1.00 . A A . 106 THR HG22 1 1
10 17058 1 1 106 THR HG23 H -3.376 -15.552 0.837 1.00 . A A . 106 THR HG23 1 1
10 17059 1 1 106 THR N N -2.841 -16.703 4.150 1.00 . A A . 106 THR N 1 1
10 17060 1 1 106 THR O O -4.041 -19.096 4.518 1.00 . A A . 106 THR O 1 1
10 17061 1 1 106 THR OG1 O -1.760 -18.218 2.031 1.00 . A A . 106 THR OG1 1 1
10 17062 1 1 107 ARG C C -5.369 -21.381 2.223 1.00 . A A . 107 ARG C 1 1
10 17063 1 1 107 ARG CA C -6.030 -20.206 2.938 1.00 . A A . 107 ARG CA 1 1
10 17064 1 1 107 ARG CB C -7.490 -20.084 2.500 1.00 . A A . 107 ARG CB 1 1
10 17065 1 1 107 ARG CD C -8.374 -18.630 4.349 1.00 . A A . 107 ARG CD 1 1
10 17066 1 1 107 ARG CG C -8.123 -18.748 2.854 1.00 . A A . 107 ARG CG 1 1
10 17067 1 1 107 ARG CZ C -10.027 -19.470 5.963 1.00 . A A . 107 ARG CZ 1 1
10 17068 1 1 107 ARG H H -5.535 -18.452 1.862 1.00 . A A . 107 ARG H 1 1
10 17069 1 1 107 ARG HA H -5.996 -20.383 4.003 1.00 . A A . 107 ARG HA 1 1
10 17070 1 1 107 ARG HB2 H -7.544 -20.211 1.429 1.00 . A A . 107 ARG HB2 1 1
10 17071 1 1 107 ARG HB3 H -8.062 -20.866 2.976 1.00 . A A . 107 ARG HB3 1 1
10 17072 1 1 107 ARG HD2 H -7.623 -19.201 4.873 1.00 . A A . 107 ARG HD2 1 1
10 17073 1 1 107 ARG HD3 H -8.298 -17.590 4.631 1.00 . A A . 107 ARG HD3 1 1
10 17074 1 1 107 ARG HE H -10.366 -19.211 4.014 1.00 . A A . 107 ARG HE 1 1
10 17075 1 1 107 ARG HG2 H -7.459 -17.954 2.548 1.00 . A A . 107 ARG HG2 1 1
10 17076 1 1 107 ARG HG3 H -9.063 -18.656 2.331 1.00 . A A . 107 ARG HG3 1 1
10 17077 1 1 107 ARG HH11 H -8.219 -19.032 6.748 1.00 . A A . 107 ARG HH11 1 1
10 17078 1 1 107 ARG HH12 H -9.393 -19.626 7.876 1.00 . A A . 107 ARG HH12 1 1
10 17079 1 1 107 ARG HH21 H -11.922 -19.993 5.488 1.00 . A A . 107 ARG HH21 1 1
10 17080 1 1 107 ARG HH22 H -11.499 -20.173 7.157 1.00 . A A . 107 ARG HH22 1 1
10 17081 1 1 107 ARG N N -5.315 -18.964 2.668 1.00 . A A . 107 ARG N 1 1
10 17082 1 1 107 ARG NE N -9.695 -19.128 4.723 1.00 . A A . 107 ARG NE 1 1
10 17083 1 1 107 ARG NH1 N -9.140 -19.368 6.943 1.00 . A A . 107 ARG NH1 1 1
10 17084 1 1 107 ARG NH2 N -11.250 -19.915 6.224 1.00 . A A . 107 ARG NH2 1 1
10 17085 1 1 107 ARG O O -4.479 -21.194 1.393 1.00 . A A . 107 ARG O 1 1
10 17086 1 1 108 SER C C -6.115 -24.251 0.765 1.00 . A A . 108 SER C 1 1
10 17087 1 1 108 SER CA C -5.259 -23.796 1.943 1.00 . A A . 108 SER CA 1 1
10 17088 1 1 108 SER CB C -5.162 -24.917 2.980 1.00 . A A . 108 SER CB 1 1
10 17089 1 1 108 SER H H -6.522 -22.675 3.219 1.00 . A A . 108 SER H 1 1
10 17090 1 1 108 SER HA H -4.268 -23.563 1.583 1.00 . A A . 108 SER HA 1 1
10 17091 1 1 108 SER HB2 H -6.154 -25.197 3.298 1.00 . A A . 108 SER HB2 1 1
10 17092 1 1 108 SER HB3 H -4.671 -25.771 2.537 1.00 . A A . 108 SER HB3 1 1
10 17093 1 1 108 SER HG H -3.846 -25.214 4.400 1.00 . A A . 108 SER HG 1 1
10 17094 1 1 108 SER N N -5.810 -22.591 2.551 1.00 . A A . 108 SER N 1 1
10 17095 1 1 108 SER O O -7.340 -24.330 0.868 1.00 . A A . 108 SER O 1 1
10 17096 1 1 108 SER OG O -4.420 -24.500 4.113 1.00 . A A . 108 SER OG 1 1
10 17097 1 1 109 ILE C C -7.286 -25.965 -1.200 1.00 . A A . 109 ILE C 1 1
10 17098 1 1 109 ILE CA C -6.163 -24.996 -1.551 1.00 . A A . 109 ILE CA 1 1
10 17099 1 1 109 ILE CB C -5.202 -25.678 -2.543 1.00 . A A . 109 ILE CB 1 1
10 17100 1 1 109 ILE CD1 C -4.599 -23.566 -3.829 1.00 . A A . 109 ILE CD1 1 1
10 17101 1 1 109 ILE CG1 C -4.100 -24.706 -2.970 1.00 . A A . 109 ILE CG1 1 1
10 17102 1 1 109 ILE CG2 C -5.967 -26.186 -3.756 1.00 . A A . 109 ILE CG2 1 1
10 17103 1 1 109 ILE H H -4.486 -24.465 -0.373 1.00 . A A . 109 ILE H 1 1
10 17104 1 1 109 ILE HA H -6.588 -24.127 -2.032 1.00 . A A . 109 ILE HA 1 1
10 17105 1 1 109 ILE HB H -4.753 -26.526 -2.049 1.00 . A A . 109 ILE HB 1 1
10 17106 1 1 109 ILE HD11 H -5.673 -23.487 -3.733 1.00 . A A . 109 ILE HD11 1 1
10 17107 1 1 109 ILE HD12 H -4.142 -22.643 -3.505 1.00 . A A . 109 ILE HD12 1 1
10 17108 1 1 109 ILE HD13 H -4.344 -23.753 -4.861 1.00 . A A . 109 ILE HD13 1 1
10 17109 1 1 109 ILE HG12 H -3.642 -24.282 -2.090 1.00 . A A . 109 ILE HG12 1 1
10 17110 1 1 109 ILE HG13 H -3.354 -25.246 -3.534 1.00 . A A . 109 ILE HG13 1 1
10 17111 1 1 109 ILE HG21 H -5.398 -26.968 -4.238 1.00 . A A . 109 ILE HG21 1 1
10 17112 1 1 109 ILE HG22 H -6.922 -26.579 -3.440 1.00 . A A . 109 ILE HG22 1 1
10 17113 1 1 109 ILE HG23 H -6.123 -25.374 -4.450 1.00 . A A . 109 ILE HG23 1 1
10 17114 1 1 109 ILE N N -5.462 -24.548 -0.353 1.00 . A A . 109 ILE N 1 1
10 17115 1 1 109 ILE O O -7.038 -27.093 -0.772 1.00 . A A . 109 ILE O 1 1
10 17116 1 1 110 THR C C -10.314 -26.892 -2.369 1.00 . A A . 110 THR C 1 1
10 17117 1 1 110 THR CA C -9.687 -26.347 -1.091 1.00 . A A . 110 THR CA 1 1
10 17118 1 1 110 THR CB C -10.753 -25.559 -0.306 1.00 . A A . 110 THR CB 1 1
10 17119 1 1 110 THR CG2 C -11.257 -24.375 -1.117 1.00 . A A . 110 THR CG2 1 1
10 17120 1 1 110 THR H H -8.658 -24.612 -1.731 1.00 . A A . 110 THR H 1 1
10 17121 1 1 110 THR HA H -9.360 -27.176 -0.480 1.00 . A A . 110 THR HA 1 1
10 17122 1 1 110 THR HB H -10.306 -25.188 0.605 1.00 . A A . 110 THR HB 1 1
10 17123 1 1 110 THR HG1 H -12.399 -25.992 0.691 1.00 . A A . 110 THR HG1 1 1
10 17124 1 1 110 THR HG21 H -11.616 -23.608 -0.448 1.00 . A A . 110 THR HG21 1 1
10 17125 1 1 110 THR HG22 H -12.063 -24.696 -1.760 1.00 . A A . 110 THR HG22 1 1
10 17126 1 1 110 THR HG23 H -10.451 -23.981 -1.718 1.00 . A A . 110 THR HG23 1 1
10 17127 1 1 110 THR N N -8.525 -25.520 -1.387 1.00 . A A . 110 THR N 1 1
10 17128 1 1 110 THR O O -10.010 -26.427 -3.468 1.00 . A A . 110 THR O 1 1
10 17129 1 1 110 THR OG1 O -11.850 -26.417 0.028 1.00 . A A . 110 THR OG1 1 1
10 17130 1 1 111 SER C C -13.218 -27.841 -3.608 1.00 . A A . 111 SER C 1 1
10 17131 1 1 111 SER CA C -11.859 -28.489 -3.363 1.00 . A A . 111 SER CA 1 1
10 17132 1 1 111 SER CB C -12.031 -29.993 -3.138 1.00 . A A . 111 SER CB 1 1
10 17133 1 1 111 SER H H -11.392 -28.206 -1.317 1.00 . A A . 111 SER H 1 1
10 17134 1 1 111 SER HA H -11.237 -28.333 -4.232 1.00 . A A . 111 SER HA 1 1
10 17135 1 1 111 SER HB2 H -11.122 -30.398 -2.720 1.00 . A A . 111 SER HB2 1 1
10 17136 1 1 111 SER HB3 H -12.849 -30.159 -2.451 1.00 . A A . 111 SER HB3 1 1
10 17137 1 1 111 SER HG H -11.508 -31.058 -4.696 1.00 . A A . 111 SER HG 1 1
10 17138 1 1 111 SER N N -11.191 -27.879 -2.219 1.00 . A A . 111 SER N 1 1
10 17139 1 1 111 SER O O -14.183 -28.105 -2.891 1.00 . A A . 111 SER O 1 1
10 17140 1 1 111 SER OG O -12.313 -30.662 -4.354 1.00 . A A . 111 SER OG 1 1
10 17141 1 1 112 GLY C C -14.568 -24.890 -4.436 1.00 . A A . 112 GLY C 1 1
10 17142 1 1 112 GLY CA C -14.531 -26.316 -4.949 1.00 . A A . 112 GLY CA 1 1
10 17143 1 1 112 GLY H H -12.485 -26.817 -5.164 1.00 . A A . 112 GLY H 1 1
10 17144 1 1 112 GLY HA2 H -14.654 -26.305 -6.022 1.00 . A A . 112 GLY HA2 1 1
10 17145 1 1 112 GLY HA3 H -15.349 -26.866 -4.508 1.00 . A A . 112 GLY HA3 1 1
10 17146 1 1 112 GLY N N -13.286 -26.990 -4.627 1.00 . A A . 112 GLY N 1 1
10 17147 1 1 112 GLY O O -13.837 -24.519 -3.518 1.00 . A A . 112 GLY O 1 1
10 17148 1 1 113 PRO C C -16.232 -22.496 -3.282 1.00 . A A . 113 PRO C 1 1
10 17149 1 1 113 PRO CA C -15.585 -22.657 -4.653 1.00 . A A . 113 PRO CA 1 1
10 17150 1 1 113 PRO CB C -16.495 -22.086 -5.744 1.00 . A A . 113 PRO CB 1 1
10 17151 1 1 113 PRO CD C -16.338 -24.438 -6.139 1.00 . A A . 113 PRO CD 1 1
10 17152 1 1 113 PRO CG C -17.264 -23.258 -6.248 1.00 . A A . 113 PRO CG 1 1
10 17153 1 1 113 PRO HA H -14.637 -22.139 -4.666 1.00 . A A . 113 PRO HA 1 1
10 17154 1 1 113 PRO HB2 H -17.148 -21.338 -5.316 1.00 . A A . 113 PRO HB2 1 1
10 17155 1 1 113 PRO HB3 H -15.894 -21.643 -6.524 1.00 . A A . 113 PRO HB3 1 1
10 17156 1 1 113 PRO HD2 H -16.893 -25.332 -5.896 1.00 . A A . 113 PRO HD2 1 1
10 17157 1 1 113 PRO HD3 H -15.788 -24.572 -7.059 1.00 . A A . 113 PRO HD3 1 1
10 17158 1 1 113 PRO HG2 H -18.141 -23.412 -5.638 1.00 . A A . 113 PRO HG2 1 1
10 17159 1 1 113 PRO HG3 H -17.545 -23.097 -7.278 1.00 . A A . 113 PRO HG3 1 1
10 17160 1 1 113 PRO N N -15.436 -24.063 -5.038 1.00 . A A . 113 PRO N 1 1
10 17161 1 1 113 PRO O O -16.466 -21.378 -2.822 1.00 . A A . 113 PRO O 1 1
10 17162 1 1 114 SER C C -18.588 -23.122 -1.403 1.00 . A A . 114 SER C 1 1
10 17163 1 1 114 SER CA C -17.143 -23.604 -1.315 1.00 . A A . 114 SER CA 1 1
10 17164 1 1 114 SER CB C -16.351 -22.704 -0.364 1.00 . A A . 114 SER CB 1 1
10 17165 1 1 114 SER H H -16.309 -24.481 -3.052 1.00 . A A . 114 SER H 1 1
10 17166 1 1 114 SER HA H -17.135 -24.613 -0.932 1.00 . A A . 114 SER HA 1 1
10 17167 1 1 114 SER HB2 H -15.301 -22.946 -0.434 1.00 . A A . 114 SER HB2 1 1
10 17168 1 1 114 SER HB3 H -16.502 -21.671 -0.641 1.00 . A A . 114 SER HB3 1 1
10 17169 1 1 114 SER HG H -17.731 -22.883 1.015 1.00 . A A . 114 SER HG 1 1
10 17170 1 1 114 SER N N -16.519 -23.620 -2.633 1.00 . A A . 114 SER N 1 1
10 17171 1 1 114 SER O O -19.035 -22.314 -0.590 1.00 . A A . 114 SER O 1 1
10 17172 1 1 114 SER OG O -16.772 -22.884 0.977 1.00 . A A . 114 SER OG 1 1
10 17173 1 1 115 SER C C -21.613 -23.962 -1.599 1.00 . A A . 115 SER C 1 1
10 17174 1 1 115 SER CA C -20.706 -23.245 -2.595 1.00 . A A . 115 SER CA 1 1
10 17175 1 1 115 SER CB C -21.146 -23.565 -4.025 1.00 . A A . 115 SER CB 1 1
10 17176 1 1 115 SER H H -18.900 -24.266 -3.013 1.00 . A A . 115 SER H 1 1
10 17177 1 1 115 SER HA H -20.785 -22.180 -2.434 1.00 . A A . 115 SER HA 1 1
10 17178 1 1 115 SER HB2 H -20.550 -22.993 -4.719 1.00 . A A . 115 SER HB2 1 1
10 17179 1 1 115 SER HB3 H -21.006 -24.620 -4.214 1.00 . A A . 115 SER HB3 1 1
10 17180 1 1 115 SER HG H -22.582 -22.511 -4.839 1.00 . A A . 115 SER HG 1 1
10 17181 1 1 115 SER N N -19.313 -23.626 -2.397 1.00 . A A . 115 SER N 1 1
10 17182 1 1 115 SER O O -21.416 -25.139 -1.300 1.00 . A A . 115 SER O 1 1
10 17183 1 1 115 SER OG O -22.512 -23.243 -4.223 1.00 . A A . 115 SER OG 1 1
10 17184 1 1 116 GLY C C -23.020 -23.737 1.292 1.00 . A A . 116 GLY C 1 1
10 17185 1 1 116 GLY CA C -23.530 -23.825 -0.132 1.00 . A A . 116 GLY CA 1 1
10 17186 1 1 116 GLY H H -22.716 -22.308 -1.365 1.00 . A A . 116 GLY H 1 1
10 17187 1 1 116 GLY HA2 H -24.475 -23.308 -0.199 1.00 . A A . 116 GLY HA2 1 1
10 17188 1 1 116 GLY HA3 H -23.682 -24.865 -0.384 1.00 . A A . 116 GLY HA3 1 1
10 17189 1 1 116 GLY N N -22.608 -23.243 -1.089 1.00 . A A . 116 GLY N 1 1
10 17190 1 1 116 GLY O O -21.859 -23.401 1.523 1.00 . A A . 116 GLY O 1 1
11 17191 1 1 1 GLY C C -22.171 10.657 -5.039 1.00 . A A . 1 GLY C 1 1
11 17192 1 1 1 GLY CA C -23.394 9.869 -5.464 1.00 . A A . 1 GLY CA 1 1
11 17193 1 1 1 GLY H1 H -25.443 10.383 -5.613 1.00 . A A . 1 GLY H1 1 1
11 17194 1 1 1 GLY HA2 H -23.355 8.890 -5.009 1.00 . A A . 1 GLY HA2 1 1
11 17195 1 1 1 GLY HA3 H -23.381 9.757 -6.538 1.00 . A A . 1 GLY HA3 1 1
11 17196 1 1 1 GLY N N -24.634 10.517 -5.076 1.00 . A A . 1 GLY N 1 1
11 17197 1 1 1 GLY O O -22.142 11.882 -5.157 1.00 . A A . 1 GLY O 1 1
11 17198 1 1 2 SER C C -19.368 11.512 -5.178 1.00 . A A . 2 SER C 1 1
11 17199 1 1 2 SER CA C -19.929 10.596 -4.094 1.00 . A A . 2 SER CA 1 1
11 17200 1 1 2 SER CB C -18.887 9.542 -3.713 1.00 . A A . 2 SER CB 1 1
11 17201 1 1 2 SER H H -21.242 8.979 -4.475 1.00 . A A . 2 SER H 1 1
11 17202 1 1 2 SER HA H -20.163 11.190 -3.224 1.00 . A A . 2 SER HA 1 1
11 17203 1 1 2 SER HB2 H -18.628 8.963 -4.586 1.00 . A A . 2 SER HB2 1 1
11 17204 1 1 2 SER HB3 H -18.004 10.034 -3.332 1.00 . A A . 2 SER HB3 1 1
11 17205 1 1 2 SER HG H -20.321 8.501 -2.876 1.00 . A A . 2 SER HG 1 1
11 17206 1 1 2 SER N N -21.158 9.954 -4.543 1.00 . A A . 2 SER N 1 1
11 17207 1 1 2 SER O O -18.907 11.049 -6.221 1.00 . A A . 2 SER O 1 1
11 17208 1 1 2 SER OG O -19.389 8.667 -2.717 1.00 . A A . 2 SER OG 1 1
11 17209 1 1 3 SER C C -17.749 14.590 -5.283 1.00 . A A . 3 SER C 1 1
11 17210 1 1 3 SER CA C -18.910 13.799 -5.876 1.00 . A A . 3 SER CA 1 1
11 17211 1 1 3 SER CB C -20.032 14.753 -6.293 1.00 . A A . 3 SER CB 1 1
11 17212 1 1 3 SER H H -19.790 13.124 -4.072 1.00 . A A . 3 SER H 1 1
11 17213 1 1 3 SER HA H -18.560 13.266 -6.748 1.00 . A A . 3 SER HA 1 1
11 17214 1 1 3 SER HB2 H -19.617 15.556 -6.883 1.00 . A A . 3 SER HB2 1 1
11 17215 1 1 3 SER HB3 H -20.760 14.213 -6.881 1.00 . A A . 3 SER HB3 1 1
11 17216 1 1 3 SER HG H -20.931 16.213 -5.346 1.00 . A A . 3 SER HG 1 1
11 17217 1 1 3 SER N N -19.410 12.816 -4.922 1.00 . A A . 3 SER N 1 1
11 17218 1 1 3 SER O O -16.631 14.551 -5.795 1.00 . A A . 3 SER O 1 1
11 17219 1 1 3 SER OG O -20.678 15.305 -5.160 1.00 . A A . 3 SER OG 1 1
11 17220 1 1 4 GLY C C -16.019 16.705 -4.544 1.00 . A A . 4 GLY C 1 1
11 17221 1 1 4 GLY CA C -16.992 16.099 -3.552 1.00 . A A . 4 GLY CA 1 1
11 17222 1 1 4 GLY H H -18.933 15.301 -3.834 1.00 . A A . 4 GLY H 1 1
11 17223 1 1 4 GLY HA2 H -17.461 16.894 -2.992 1.00 . A A . 4 GLY HA2 1 1
11 17224 1 1 4 GLY HA3 H -16.444 15.466 -2.869 1.00 . A A . 4 GLY HA3 1 1
11 17225 1 1 4 GLY N N -18.023 15.308 -4.198 1.00 . A A . 4 GLY N 1 1
11 17226 1 1 4 GLY O O -14.819 16.435 -4.491 1.00 . A A . 4 GLY O 1 1
11 17227 1 1 5 SER C C -15.409 19.616 -6.084 1.00 . A A . 5 SER C 1 1
11 17228 1 1 5 SER CA C -15.706 18.169 -6.464 1.00 . A A . 5 SER CA 1 1
11 17229 1 1 5 SER CB C -16.397 18.118 -7.828 1.00 . A A . 5 SER CB 1 1
11 17230 1 1 5 SER H H -17.501 17.703 -5.442 1.00 . A A . 5 SER H 1 1
11 17231 1 1 5 SER HA H -14.774 17.625 -6.521 1.00 . A A . 5 SER HA 1 1
11 17232 1 1 5 SER HB2 H -17.372 18.574 -7.751 1.00 . A A . 5 SER HB2 1 1
11 17233 1 1 5 SER HB3 H -15.802 18.659 -8.549 1.00 . A A . 5 SER HB3 1 1
11 17234 1 1 5 SER HG H -16.266 16.713 -9.187 1.00 . A A . 5 SER HG 1 1
11 17235 1 1 5 SER N N -16.537 17.527 -5.451 1.00 . A A . 5 SER N 1 1
11 17236 1 1 5 SER O O -15.439 20.510 -6.930 1.00 . A A . 5 SER O 1 1
11 17237 1 1 5 SER OG O -16.551 16.781 -8.272 1.00 . A A . 5 SER OG 1 1
11 17238 1 1 6 SER C C -13.347 21.511 -4.503 1.00 . A A . 6 SER C 1 1
11 17239 1 1 6 SER CA C -14.824 21.179 -4.312 1.00 . A A . 6 SER CA 1 1
11 17240 1 1 6 SER CB C -15.197 21.295 -2.833 1.00 . A A . 6 SER CB 1 1
11 17241 1 1 6 SER H H -15.115 19.086 -4.179 1.00 . A A . 6 SER H 1 1
11 17242 1 1 6 SER HA H -15.415 21.881 -4.880 1.00 . A A . 6 SER HA 1 1
11 17243 1 1 6 SER HB2 H -14.757 20.473 -2.288 1.00 . A A . 6 SER HB2 1 1
11 17244 1 1 6 SER HB3 H -14.820 22.229 -2.442 1.00 . A A . 6 SER HB3 1 1
11 17245 1 1 6 SER HG H -16.966 20.509 -3.133 1.00 . A A . 6 SER HG 1 1
11 17246 1 1 6 SER N N -15.123 19.840 -4.806 1.00 . A A . 6 SER N 1 1
11 17247 1 1 6 SER O O -13.001 22.554 -5.057 1.00 . A A . 6 SER O 1 1
11 17248 1 1 6 SER OG O -16.602 21.259 -2.657 1.00 . A A . 6 SER OG 1 1
11 17249 1 1 7 GLY C C -10.254 20.075 -3.125 1.00 . A A . 7 GLY C 1 1
11 17250 1 1 7 GLY CA C -11.051 20.831 -4.169 1.00 . A A . 7 GLY CA 1 1
11 17251 1 1 7 GLY H H -12.814 19.802 -3.607 1.00 . A A . 7 GLY H 1 1
11 17252 1 1 7 GLY HA2 H -10.736 20.509 -5.150 1.00 . A A . 7 GLY HA2 1 1
11 17253 1 1 7 GLY HA3 H -10.847 21.887 -4.066 1.00 . A A . 7 GLY HA3 1 1
11 17254 1 1 7 GLY N N -12.480 20.616 -4.040 1.00 . A A . 7 GLY N 1 1
11 17255 1 1 7 GLY O O -10.435 20.259 -1.921 1.00 . A A . 7 GLY O 1 1
11 17256 1 1 8 PRO C C -7.463 19.235 -1.968 1.00 . A A . 8 PRO C 1 1
11 17257 1 1 8 PRO CA C -8.503 18.394 -2.699 1.00 . A A . 8 PRO CA 1 1
11 17258 1 1 8 PRO CB C -7.822 17.412 -3.654 1.00 . A A . 8 PRO CB 1 1
11 17259 1 1 8 PRO CD C -9.079 18.929 -5.008 1.00 . A A . 8 PRO CD 1 1
11 17260 1 1 8 PRO CG C -7.822 18.104 -4.973 1.00 . A A . 8 PRO CG 1 1
11 17261 1 1 8 PRO HA H -9.093 17.847 -1.978 1.00 . A A . 8 PRO HA 1 1
11 17262 1 1 8 PRO HB2 H -6.816 17.212 -3.312 1.00 . A A . 8 PRO HB2 1 1
11 17263 1 1 8 PRO HB3 H -8.384 16.491 -3.692 1.00 . A A . 8 PRO HB3 1 1
11 17264 1 1 8 PRO HD2 H -8.912 19.848 -5.550 1.00 . A A . 8 PRO HD2 1 1
11 17265 1 1 8 PRO HD3 H -9.887 18.367 -5.452 1.00 . A A . 8 PRO HD3 1 1
11 17266 1 1 8 PRO HG2 H -6.954 18.740 -5.054 1.00 . A A . 8 PRO HG2 1 1
11 17267 1 1 8 PRO HG3 H -7.830 17.375 -5.770 1.00 . A A . 8 PRO HG3 1 1
11 17268 1 1 8 PRO N N -9.348 19.199 -3.585 1.00 . A A . 8 PRO N 1 1
11 17269 1 1 8 PRO O O -6.631 18.707 -1.231 1.00 . A A . 8 PRO O 1 1
11 17270 1 1 9 GLU C C -7.316 22.573 -0.799 1.00 . A A . 9 GLU C 1 1
11 17271 1 1 9 GLU CA C -6.576 21.461 -1.537 1.00 . A A . 9 GLU CA 1 1
11 17272 1 1 9 GLU CB C -5.630 22.065 -2.576 1.00 . A A . 9 GLU CB 1 1
11 17273 1 1 9 GLU CD C -4.436 21.454 -4.717 1.00 . A A . 9 GLU CD 1 1
11 17274 1 1 9 GLU CG C -4.783 21.033 -3.302 1.00 . A A . 9 GLU CG 1 1
11 17275 1 1 9 GLU H H -8.202 20.909 -2.776 1.00 . A A . 9 GLU H 1 1
11 17276 1 1 9 GLU HA H -5.997 20.894 -0.823 1.00 . A A . 9 GLU HA 1 1
11 17277 1 1 9 GLU HB2 H -6.215 22.601 -3.310 1.00 . A A . 9 GLU HB2 1 1
11 17278 1 1 9 GLU HB3 H -4.968 22.760 -2.081 1.00 . A A . 9 GLU HB3 1 1
11 17279 1 1 9 GLU HG2 H -3.866 20.887 -2.751 1.00 . A A . 9 GLU HG2 1 1
11 17280 1 1 9 GLU HG3 H -5.330 20.102 -3.342 1.00 . A A . 9 GLU HG3 1 1
11 17281 1 1 9 GLU N N -7.516 20.547 -2.177 1.00 . A A . 9 GLU N 1 1
11 17282 1 1 9 GLU O O -7.309 23.726 -1.225 1.00 . A A . 9 GLU O 1 1
11 17283 1 1 9 GLU OE1 O -4.035 22.621 -4.906 1.00 . A A . 9 GLU OE1 1 1
11 17284 1 1 9 GLU OE2 O -4.565 20.616 -5.634 1.00 . A A . 9 GLU OE2 1 1
11 17285 1 1 10 ASN C C -8.446 22.969 2.599 1.00 . A A . 10 ASN C 1 1
11 17286 1 1 10 ASN CA C -8.699 23.182 1.109 1.00 . A A . 10 ASN CA 1 1
11 17287 1 1 10 ASN CB C -10.197 23.071 0.814 1.00 . A A . 10 ASN CB 1 1
11 17288 1 1 10 ASN CG C -11.022 24.039 1.640 1.00 . A A . 10 ASN CG 1 1
11 17289 1 1 10 ASN H H -7.923 21.280 0.601 1.00 . A A . 10 ASN H 1 1
11 17290 1 1 10 ASN HA H -8.360 24.169 0.836 1.00 . A A . 10 ASN HA 1 1
11 17291 1 1 10 ASN HB2 H -10.368 23.284 -0.231 1.00 . A A . 10 ASN HB2 1 1
11 17292 1 1 10 ASN HB3 H -10.527 22.067 1.032 1.00 . A A . 10 ASN HB3 1 1
11 17293 1 1 10 ASN HD21 H -11.444 22.601 2.948 1.00 . A A . 10 ASN HD21 1 1
11 17294 1 1 10 ASN HD22 H -12.128 24.150 3.289 1.00 . A A . 10 ASN HD22 1 1
11 17295 1 1 10 ASN N N -7.954 22.215 0.311 1.00 . A A . 10 ASN N 1 1
11 17296 1 1 10 ASN ND2 N -11.588 23.547 2.736 1.00 . A A . 10 ASN ND2 1 1
11 17297 1 1 10 ASN O O -8.888 21.977 3.178 1.00 . A A . 10 ASN O 1 1
11 17298 1 1 10 ASN OD1 O -11.149 25.214 1.297 1.00 . A A . 10 ASN OD1 1 1
11 17299 1 1 11 ASP C C -6.772 22.485 4.971 1.00 . A A . 11 ASP C 1 1
11 17300 1 1 11 ASP CA C -7.422 23.823 4.634 1.00 . A A . 11 ASP CA 1 1
11 17301 1 1 11 ASP CB C -8.690 24.012 5.467 1.00 . A A . 11 ASP CB 1 1
11 17302 1 1 11 ASP CG C -8.409 24.650 6.813 1.00 . A A . 11 ASP CG 1 1
11 17303 1 1 11 ASP H H -7.408 24.674 2.695 1.00 . A A . 11 ASP H 1 1
11 17304 1 1 11 ASP HA H -6.727 24.615 4.868 1.00 . A A . 11 ASP HA 1 1
11 17305 1 1 11 ASP HB2 H -9.377 24.647 4.926 1.00 . A A . 11 ASP HB2 1 1
11 17306 1 1 11 ASP HB3 H -9.150 23.049 5.634 1.00 . A A . 11 ASP HB3 1 1
11 17307 1 1 11 ASP N N -7.733 23.907 3.212 1.00 . A A . 11 ASP N 1 1
11 17308 1 1 11 ASP O O -7.122 21.845 5.963 1.00 . A A . 11 ASP O 1 1
11 17309 1 1 11 ASP OD1 O -7.969 23.928 7.732 1.00 . A A . 11 ASP OD1 1 1
11 17310 1 1 11 ASP OD2 O -8.628 25.872 6.948 1.00 . A A . 11 ASP OD2 1 1
11 17311 1 1 12 LEU C C -3.625 21.028 4.486 1.00 . A A . 12 LEU C 1 1
11 17312 1 1 12 LEU CA C -5.127 20.803 4.346 1.00 . A A . 12 LEU CA 1 1
11 17313 1 1 12 LEU CB C -5.404 19.847 3.184 1.00 . A A . 12 LEU CB 1 1
11 17314 1 1 12 LEU CD1 C -6.980 18.860 1.503 1.00 . A A . 12 LEU CD1 1 1
11 17315 1 1 12 LEU CD2 C -7.717 19.168 3.873 1.00 . A A . 12 LEU CD2 1 1
11 17316 1 1 12 LEU CG C -6.864 19.730 2.745 1.00 . A A . 12 LEU CG 1 1
11 17317 1 1 12 LEU H H -5.590 22.619 3.364 1.00 . A A . 12 LEU H 1 1
11 17318 1 1 12 LEU HA H -5.500 20.365 5.259 1.00 . A A . 12 LEU HA 1 1
11 17319 1 1 12 LEU HB2 H -4.830 20.182 2.335 1.00 . A A . 12 LEU HB2 1 1
11 17320 1 1 12 LEU HB3 H -5.067 18.863 3.479 1.00 . A A . 12 LEU HB3 1 1
11 17321 1 1 12 LEU HD11 H -7.381 19.446 0.690 1.00 . A A . 12 LEU HD11 1 1
11 17322 1 1 12 LEU HD12 H -7.639 18.029 1.706 1.00 . A A . 12 LEU HD12 1 1
11 17323 1 1 12 LEU HD13 H -6.003 18.487 1.232 1.00 . A A . 12 LEU HD13 1 1
11 17324 1 1 12 LEU HD21 H -8.095 19.980 4.477 1.00 . A A . 12 LEU HD21 1 1
11 17325 1 1 12 LEU HD22 H -7.116 18.513 4.486 1.00 . A A . 12 LEU HD22 1 1
11 17326 1 1 12 LEU HD23 H -8.545 18.613 3.456 1.00 . A A . 12 LEU HD23 1 1
11 17327 1 1 12 LEU HG H -7.239 20.714 2.499 1.00 . A A . 12 LEU HG 1 1
11 17328 1 1 12 LEU N N -5.825 22.066 4.137 1.00 . A A . 12 LEU N 1 1
11 17329 1 1 12 LEU O O -3.137 22.147 4.328 1.00 . A A . 12 LEU O 1 1
11 17330 1 1 13 ASP C C -0.747 19.026 4.039 1.00 . A A . 13 ASP C 1 1
11 17331 1 1 13 ASP CA C -1.449 20.036 4.941 1.00 . A A . 13 ASP CA 1 1
11 17332 1 1 13 ASP CB C -1.060 19.793 6.400 1.00 . A A . 13 ASP CB 1 1
11 17333 1 1 13 ASP CG C 0.324 20.318 6.726 1.00 . A A . 13 ASP CG 1 1
11 17334 1 1 13 ASP H H -3.343 19.092 4.896 1.00 . A A . 13 ASP H 1 1
11 17335 1 1 13 ASP HA H -1.138 21.030 4.656 1.00 . A A . 13 ASP HA 1 1
11 17336 1 1 13 ASP HB2 H -1.773 20.288 7.043 1.00 . A A . 13 ASP HB2 1 1
11 17337 1 1 13 ASP HB3 H -1.079 18.731 6.598 1.00 . A A . 13 ASP HB3 1 1
11 17338 1 1 13 ASP N N -2.897 19.957 4.782 1.00 . A A . 13 ASP N 1 1
11 17339 1 1 13 ASP O O -1.098 17.847 4.022 1.00 . A A . 13 ASP O 1 1
11 17340 1 1 13 ASP OD1 O 1.283 19.936 6.024 1.00 . A A . 13 ASP OD1 1 1
11 17341 1 1 13 ASP OD2 O 0.448 21.111 7.683 1.00 . A A . 13 ASP OD2 1 1
11 17342 1 1 14 GLU C C 2.479 18.636 2.735 1.00 . A A . 14 GLU C 1 1
11 17343 1 1 14 GLU CA C 0.994 18.634 2.384 1.00 . A A . 14 GLU CA 1 1
11 17344 1 1 14 GLU CB C 0.800 19.087 0.936 1.00 . A A . 14 GLU CB 1 1
11 17345 1 1 14 GLU CD C 0.464 18.339 -1.454 1.00 . A A . 14 GLU CD 1 1
11 17346 1 1 14 GLU CG C 0.996 17.975 -0.081 1.00 . A A . 14 GLU CG 1 1
11 17347 1 1 14 GLU H H 0.478 20.447 3.348 1.00 . A A . 14 GLU H 1 1
11 17348 1 1 14 GLU HA H 0.612 17.630 2.492 1.00 . A A . 14 GLU HA 1 1
11 17349 1 1 14 GLU HB2 H -0.201 19.477 0.824 1.00 . A A . 14 GLU HB2 1 1
11 17350 1 1 14 GLU HB3 H 1.508 19.873 0.719 1.00 . A A . 14 GLU HB3 1 1
11 17351 1 1 14 GLU HG2 H 2.051 17.764 -0.166 1.00 . A A . 14 GLU HG2 1 1
11 17352 1 1 14 GLU HG3 H 0.480 17.092 0.266 1.00 . A A . 14 GLU HG3 1 1
11 17353 1 1 14 GLU N N 0.245 19.497 3.290 1.00 . A A . 14 GLU N 1 1
11 17354 1 1 14 GLU O O 3.235 17.774 2.286 1.00 . A A . 14 GLU O 1 1
11 17355 1 1 14 GLU OE1 O 1.076 19.202 -2.118 1.00 . A A . 14 GLU OE1 1 1
11 17356 1 1 14 GLU OE2 O -0.564 17.761 -1.864 1.00 . A A . 14 GLU OE2 1 1
11 17357 1 1 15 SER C C 4.687 18.568 4.849 1.00 . A A . 15 SER C 1 1
11 17358 1 1 15 SER CA C 4.285 19.730 3.946 1.00 . A A . 15 SER CA 1 1
11 17359 1 1 15 SER CB C 4.516 21.058 4.670 1.00 . A A . 15 SER CB 1 1
11 17360 1 1 15 SER H H 2.239 20.269 3.863 1.00 . A A . 15 SER H 1 1
11 17361 1 1 15 SER HA H 4.894 19.705 3.055 1.00 . A A . 15 SER HA 1 1
11 17362 1 1 15 SER HB2 H 3.591 21.386 5.118 1.00 . A A . 15 SER HB2 1 1
11 17363 1 1 15 SER HB3 H 5.261 20.919 5.441 1.00 . A A . 15 SER HB3 1 1
11 17364 1 1 15 SER HG H 5.407 21.641 3.026 1.00 . A A . 15 SER HG 1 1
11 17365 1 1 15 SER N N 2.890 19.612 3.538 1.00 . A A . 15 SER N 1 1
11 17366 1 1 15 SER O O 5.871 18.270 5.004 1.00 . A A . 15 SER O 1 1
11 17367 1 1 15 SER OG O 4.969 22.056 3.772 1.00 . A A . 15 SER OG 1 1
11 17368 1 1 16 GLN C C 3.394 15.495 5.737 1.00 . A A . 16 GLN C 1 1
11 17369 1 1 16 GLN CA C 3.942 16.788 6.332 1.00 . A A . 16 GLN CA 1 1
11 17370 1 1 16 GLN CB C 3.310 17.041 7.702 1.00 . A A . 16 GLN CB 1 1
11 17371 1 1 16 GLN CD C 1.189 17.362 9.036 1.00 . A A . 16 GLN CD 1 1
11 17372 1 1 16 GLN CG C 1.793 17.124 7.666 1.00 . A A . 16 GLN CG 1 1
11 17373 1 1 16 GLN H H 2.770 18.202 5.281 1.00 . A A . 16 GLN H 1 1
11 17374 1 1 16 GLN HA H 5.010 16.690 6.451 1.00 . A A . 16 GLN HA 1 1
11 17375 1 1 16 GLN HB2 H 3.590 16.239 8.368 1.00 . A A . 16 GLN HB2 1 1
11 17376 1 1 16 GLN HB3 H 3.691 17.973 8.094 1.00 . A A . 16 GLN HB3 1 1
11 17377 1 1 16 GLN HE21 H -0.036 18.736 8.285 1.00 . A A . 16 GLN HE21 1 1
11 17378 1 1 16 GLN HE22 H -0.182 18.448 9.982 1.00 . A A . 16 GLN HE22 1 1
11 17379 1 1 16 GLN HG2 H 1.505 17.938 7.017 1.00 . A A . 16 GLN HG2 1 1
11 17380 1 1 16 GLN HG3 H 1.404 16.197 7.273 1.00 . A A . 16 GLN HG3 1 1
11 17381 1 1 16 GLN N N 3.692 17.917 5.444 1.00 . A A . 16 GLN N 1 1
11 17382 1 1 16 GLN NE2 N 0.227 18.275 9.109 1.00 . A A . 16 GLN NE2 1 1
11 17383 1 1 16 GLN O O 2.460 15.516 4.936 1.00 . A A . 16 GLN O 1 1
11 17384 1 1 16 GLN OE1 O 1.582 16.732 10.019 1.00 . A A . 16 GLN OE1 1 1
11 17385 1 1 17 VAL C C 2.245 12.636 6.297 1.00 . A A . 17 VAL C 1 1
11 17386 1 1 17 VAL CA C 3.552 13.068 5.642 1.00 . A A . 17 VAL CA 1 1
11 17387 1 1 17 VAL CB C 4.622 11.990 5.897 1.00 . A A . 17 VAL CB 1 1
11 17388 1 1 17 VAL CG1 C 5.875 12.279 5.084 1.00 . A A . 17 VAL CG1 1 1
11 17389 1 1 17 VAL CG2 C 4.947 11.903 7.380 1.00 . A A . 17 VAL CG2 1 1
11 17390 1 1 17 VAL H H 4.721 14.419 6.776 1.00 . A A . 17 VAL H 1 1
11 17391 1 1 17 VAL HA H 3.399 13.149 4.575 1.00 . A A . 17 VAL HA 1 1
11 17392 1 1 17 VAL HB H 4.226 11.037 5.580 1.00 . A A . 17 VAL HB 1 1
11 17393 1 1 17 VAL HG11 H 6.743 11.933 5.626 1.00 . A A . 17 VAL HG11 1 1
11 17394 1 1 17 VAL HG12 H 5.814 11.768 4.134 1.00 . A A . 17 VAL HG12 1 1
11 17395 1 1 17 VAL HG13 H 5.958 13.343 4.916 1.00 . A A . 17 VAL HG13 1 1
11 17396 1 1 17 VAL HG21 H 4.719 12.846 7.855 1.00 . A A . 17 VAL HG21 1 1
11 17397 1 1 17 VAL HG22 H 4.357 11.120 7.832 1.00 . A A . 17 VAL HG22 1 1
11 17398 1 1 17 VAL HG23 H 5.997 11.681 7.507 1.00 . A A . 17 VAL HG23 1 1
11 17399 1 1 17 VAL N N 3.981 14.371 6.135 1.00 . A A . 17 VAL N 1 1
11 17400 1 1 17 VAL O O 1.973 12.943 7.458 1.00 . A A . 17 VAL O 1 1
11 17401 1 1 18 PRO C C 0.276 10.323 7.077 1.00 . A A . 18 PRO C 1 1
11 17402 1 1 18 PRO CA C 0.122 11.415 6.024 1.00 . A A . 18 PRO CA 1 1
11 17403 1 1 18 PRO CB C -0.541 10.853 4.764 1.00 . A A . 18 PRO CB 1 1
11 17404 1 1 18 PRO CD C 1.675 11.504 4.145 1.00 . A A . 18 PRO CD 1 1
11 17405 1 1 18 PRO CG C 0.593 10.496 3.866 1.00 . A A . 18 PRO CG 1 1
11 17406 1 1 18 PRO HA H -0.482 12.216 6.424 1.00 . A A . 18 PRO HA 1 1
11 17407 1 1 18 PRO HB2 H -1.130 9.984 5.021 1.00 . A A . 18 PRO HB2 1 1
11 17408 1 1 18 PRO HB3 H -1.174 11.606 4.320 1.00 . A A . 18 PRO HB3 1 1
11 17409 1 1 18 PRO HD2 H 2.649 11.047 4.051 1.00 . A A . 18 PRO HD2 1 1
11 17410 1 1 18 PRO HD3 H 1.585 12.348 3.477 1.00 . A A . 18 PRO HD3 1 1
11 17411 1 1 18 PRO HG2 H 0.942 9.500 4.092 1.00 . A A . 18 PRO HG2 1 1
11 17412 1 1 18 PRO HG3 H 0.279 10.561 2.835 1.00 . A A . 18 PRO HG3 1 1
11 17413 1 1 18 PRO N N 1.415 11.906 5.537 1.00 . A A . 18 PRO N 1 1
11 17414 1 1 18 PRO O O 1.058 9.387 6.905 1.00 . A A . 18 PRO O 1 1
11 17415 1 1 19 ASP C C -1.030 8.142 8.809 1.00 . A A . 19 ASP C 1 1
11 17416 1 1 19 ASP CA C -0.421 9.470 9.247 1.00 . A A . 19 ASP CA 1 1
11 17417 1 1 19 ASP CB C -1.157 10.000 10.479 1.00 . A A . 19 ASP CB 1 1
11 17418 1 1 19 ASP CG C -0.267 10.853 11.362 1.00 . A A . 19 ASP CG 1 1
11 17419 1 1 19 ASP H H -1.078 11.216 8.245 1.00 . A A . 19 ASP H 1 1
11 17420 1 1 19 ASP HA H 0.616 9.310 9.500 1.00 . A A . 19 ASP HA 1 1
11 17421 1 1 19 ASP HB2 H -1.996 10.601 10.159 1.00 . A A . 19 ASP HB2 1 1
11 17422 1 1 19 ASP HB3 H -1.518 9.166 11.061 1.00 . A A . 19 ASP HB3 1 1
11 17423 1 1 19 ASP N N -0.474 10.448 8.166 1.00 . A A . 19 ASP N 1 1
11 17424 1 1 19 ASP O O -1.695 8.065 7.776 1.00 . A A . 19 ASP O 1 1
11 17425 1 1 19 ASP OD1 O 0.744 10.326 11.870 1.00 . A A . 19 ASP OD1 1 1
11 17426 1 1 19 ASP OD2 O -0.582 12.048 11.546 1.00 . A A . 19 ASP OD2 1 1
11 17427 1 1 20 GLN C C -2.845 5.769 9.333 1.00 . A A . 20 GLN C 1 1
11 17428 1 1 20 GLN CA C -1.321 5.775 9.291 1.00 . A A . 20 GLN CA 1 1
11 17429 1 1 20 GLN CB C -0.768 4.742 10.275 1.00 . A A . 20 GLN CB 1 1
11 17430 1 1 20 GLN CD C -0.448 4.294 12.741 1.00 . A A . 20 GLN CD 1 1
11 17431 1 1 20 GLN CG C -1.365 4.850 11.669 1.00 . A A . 20 GLN CG 1 1
11 17432 1 1 20 GLN H H -0.259 7.225 10.409 1.00 . A A . 20 GLN H 1 1
11 17433 1 1 20 GLN HA H -1.000 5.515 8.294 1.00 . A A . 20 GLN HA 1 1
11 17434 1 1 20 GLN HB2 H -0.973 3.753 9.894 1.00 . A A . 20 GLN HB2 1 1
11 17435 1 1 20 GLN HB3 H 0.301 4.875 10.354 1.00 . A A . 20 GLN HB3 1 1
11 17436 1 1 20 GLN HE21 H 0.596 3.303 11.369 1.00 . A A . 20 GLN HE21 1 1
11 17437 1 1 20 GLN HE22 H 1.133 3.117 13.000 1.00 . A A . 20 GLN HE22 1 1
11 17438 1 1 20 GLN HG2 H -1.556 5.891 11.886 1.00 . A A . 20 GLN HG2 1 1
11 17439 1 1 20 GLN HG3 H -2.295 4.302 11.691 1.00 . A A . 20 GLN HG3 1 1
11 17440 1 1 20 GLN N N -0.797 7.100 9.600 1.00 . A A . 20 GLN N 1 1
11 17441 1 1 20 GLN NE2 N 0.525 3.490 12.329 1.00 . A A . 20 GLN NE2 1 1
11 17442 1 1 20 GLN O O -3.476 6.610 9.975 1.00 . A A . 20 GLN O 1 1
11 17443 1 1 20 GLN OE1 O -0.612 4.585 13.926 1.00 . A A . 20 GLN OE1 1 1
11 17444 1 1 21 PRO C C -5.505 4.208 9.906 1.00 . A A . 21 PRO C 1 1
11 17445 1 1 21 PRO CA C -4.912 4.661 8.576 1.00 . A A . 21 PRO CA 1 1
11 17446 1 1 21 PRO CB C -5.124 3.589 7.503 1.00 . A A . 21 PRO CB 1 1
11 17447 1 1 21 PRO CD C -2.765 3.764 7.846 1.00 . A A . 21 PRO CD 1 1
11 17448 1 1 21 PRO CG C -3.864 2.795 7.507 1.00 . A A . 21 PRO CG 1 1
11 17449 1 1 21 PRO HA H -5.386 5.581 8.266 1.00 . A A . 21 PRO HA 1 1
11 17450 1 1 21 PRO HB2 H -5.977 2.979 7.764 1.00 . A A . 21 PRO HB2 1 1
11 17451 1 1 21 PRO HB3 H -5.290 4.061 6.546 1.00 . A A . 21 PRO HB3 1 1
11 17452 1 1 21 PRO HD2 H -2.000 3.277 8.434 1.00 . A A . 21 PRO HD2 1 1
11 17453 1 1 21 PRO HD3 H -2.341 4.183 6.946 1.00 . A A . 21 PRO HD3 1 1
11 17454 1 1 21 PRO HG2 H -3.922 2.018 8.254 1.00 . A A . 21 PRO HG2 1 1
11 17455 1 1 21 PRO HG3 H -3.697 2.367 6.530 1.00 . A A . 21 PRO HG3 1 1
11 17456 1 1 21 PRO N N -3.454 4.799 8.634 1.00 . A A . 21 PRO N 1 1
11 17457 1 1 21 PRO O O -5.098 3.188 10.462 1.00 . A A . 21 PRO O 1 1
11 17458 1 1 22 SER C C -7.176 3.142 11.888 1.00 . A A . 22 SER C 1 1
11 17459 1 1 22 SER CA C -7.114 4.652 11.677 1.00 . A A . 22 SER CA 1 1
11 17460 1 1 22 SER CB C -8.524 5.242 11.719 1.00 . A A . 22 SER CB 1 1
11 17461 1 1 22 SER H H -6.748 5.774 9.920 1.00 . A A . 22 SER H 1 1
11 17462 1 1 22 SER HA H -6.526 5.090 12.470 1.00 . A A . 22 SER HA 1 1
11 17463 1 1 22 SER HB2 H -8.819 5.392 12.746 1.00 . A A . 22 SER HB2 1 1
11 17464 1 1 22 SER HB3 H -8.530 6.190 11.201 1.00 . A A . 22 SER HB3 1 1
11 17465 1 1 22 SER HG H -10.239 4.297 11.651 1.00 . A A . 22 SER HG 1 1
11 17466 1 1 22 SER N N -6.467 4.973 10.410 1.00 . A A . 22 SER N 1 1
11 17467 1 1 22 SER O O -7.033 2.654 13.009 1.00 . A A . 22 SER O 1 1
11 17468 1 1 22 SER OG O -9.458 4.376 11.097 1.00 . A A . 22 SER OG 1 1
11 17469 1 1 23 SER C C -7.245 0.334 9.491 1.00 . A A . 23 SER C 1 1
11 17470 1 1 23 SER CA C -7.475 0.953 10.866 1.00 . A A . 23 SER CA 1 1
11 17471 1 1 23 SER CB C -8.840 0.525 11.409 1.00 . A A . 23 SER CB 1 1
11 17472 1 1 23 SER H H -7.496 2.855 9.935 1.00 . A A . 23 SER H 1 1
11 17473 1 1 23 SER HA H -6.704 0.606 11.538 1.00 . A A . 23 SER HA 1 1
11 17474 1 1 23 SER HB2 H -9.606 0.782 10.694 1.00 . A A . 23 SER HB2 1 1
11 17475 1 1 23 SER HB3 H -8.841 -0.544 11.570 1.00 . A A . 23 SER HB3 1 1
11 17476 1 1 23 SER HG H -9.384 2.081 12.468 1.00 . A A . 23 SER HG 1 1
11 17477 1 1 23 SER N N -7.390 2.407 10.801 1.00 . A A . 23 SER N 1 1
11 17478 1 1 23 SER O O -7.560 0.938 8.464 1.00 . A A . 23 SER O 1 1
11 17479 1 1 23 SER OG O -9.126 1.172 12.637 1.00 . A A . 23 SER OG 1 1
11 17480 1 1 24 LEU C C -6.933 -3.014 8.290 1.00 . A A . 24 LEU C 1 1
11 17481 1 1 24 LEU CA C -6.421 -1.578 8.230 1.00 . A A . 24 LEU CA 1 1
11 17482 1 1 24 LEU CB C -4.920 -1.572 7.936 1.00 . A A . 24 LEU CB 1 1
11 17483 1 1 24 LEU CD1 C -5.007 -2.609 5.655 1.00 . A A . 24 LEU CD1 1 1
11 17484 1 1 24 LEU CD2 C -2.885 -2.681 6.978 1.00 . A A . 24 LEU CD2 1 1
11 17485 1 1 24 LEU CG C -4.405 -2.706 7.049 1.00 . A A . 24 LEU CG 1 1
11 17486 1 1 24 LEU H H -6.465 -1.305 10.328 1.00 . A A . 24 LEU H 1 1
11 17487 1 1 24 LEU HA H -6.937 -1.058 7.437 1.00 . A A . 24 LEU HA 1 1
11 17488 1 1 24 LEU HB2 H -4.682 -0.639 7.450 1.00 . A A . 24 LEU HB2 1 1
11 17489 1 1 24 LEU HB3 H -4.398 -1.628 8.881 1.00 . A A . 24 LEU HB3 1 1
11 17490 1 1 24 LEU HD11 H -5.535 -3.523 5.427 1.00 . A A . 24 LEU HD11 1 1
11 17491 1 1 24 LEU HD12 H -4.218 -2.458 4.933 1.00 . A A . 24 LEU HD12 1 1
11 17492 1 1 24 LEU HD13 H -5.693 -1.776 5.617 1.00 . A A . 24 LEU HD13 1 1
11 17493 1 1 24 LEU HD21 H -2.504 -1.968 7.695 1.00 . A A . 24 LEU HD21 1 1
11 17494 1 1 24 LEU HD22 H -2.576 -2.393 5.984 1.00 . A A . 24 LEU HD22 1 1
11 17495 1 1 24 LEU HD23 H -2.498 -3.663 7.205 1.00 . A A . 24 LEU HD23 1 1
11 17496 1 1 24 LEU HG H -4.705 -3.654 7.476 1.00 . A A . 24 LEU HG 1 1
11 17497 1 1 24 LEU N N -6.694 -0.875 9.478 1.00 . A A . 24 LEU N 1 1
11 17498 1 1 24 LEU O O -6.315 -3.879 8.911 1.00 . A A . 24 LEU O 1 1
11 17499 1 1 25 HIS C C -8.037 -5.446 6.516 1.00 . A A . 25 HIS C 1 1
11 17500 1 1 25 HIS CA C -8.660 -4.592 7.616 1.00 . A A . 25 HIS CA 1 1
11 17501 1 1 25 HIS CB C -10.171 -4.496 7.408 1.00 . A A . 25 HIS CB 1 1
11 17502 1 1 25 HIS CD2 C -10.580 -7.017 7.860 1.00 . A A . 25 HIS CD2 1 1
11 17503 1 1 25 HIS CE1 C -12.299 -7.306 6.530 1.00 . A A . 25 HIS CE1 1 1
11 17504 1 1 25 HIS CG C -10.843 -5.827 7.270 1.00 . A A . 25 HIS CG 1 1
11 17505 1 1 25 HIS H H -8.511 -2.530 7.162 1.00 . A A . 25 HIS H 1 1
11 17506 1 1 25 HIS HA H -8.465 -5.058 8.570 1.00 . A A . 25 HIS HA 1 1
11 17507 1 1 25 HIS HB2 H -10.613 -3.988 8.254 1.00 . A A . 25 HIS HB2 1 1
11 17508 1 1 25 HIS HB3 H -10.370 -3.929 6.510 1.00 . A A . 25 HIS HB3 1 1
11 17509 1 1 25 HIS HD1 H -12.355 -5.368 5.877 1.00 . A A . 25 HIS HD1 1 1
11 17510 1 1 25 HIS HD2 H -9.793 -7.220 8.573 1.00 . A A . 25 HIS HD2 1 1
11 17511 1 1 25 HIS HE1 H -13.119 -7.762 5.995 1.00 . A A . 25 HIS HE1 1 1
11 17512 1 1 25 HIS HE2 H -11.608 -8.841 7.696 1.00 . A A . 25 HIS HE2 1 1
11 17513 1 1 25 HIS N N -8.066 -3.260 7.639 1.00 . A A . 25 HIS N 1 1
11 17514 1 1 25 HIS ND1 N -11.925 -6.042 6.442 1.00 . A A . 25 HIS ND1 1 1
11 17515 1 1 25 HIS NE2 N -11.498 -7.920 7.383 1.00 . A A . 25 HIS NE2 1 1
11 17516 1 1 25 HIS O O -7.831 -4.980 5.395 1.00 . A A . 25 HIS O 1 1
11 17517 1 1 26 VAL C C -7.714 -9.022 6.035 1.00 . A A . 26 VAL C 1 1
11 17518 1 1 26 VAL CA C -7.138 -7.619 5.884 1.00 . A A . 26 VAL CA 1 1
11 17519 1 1 26 VAL CB C -5.608 -7.683 6.049 1.00 . A A . 26 VAL CB 1 1
11 17520 1 1 26 VAL CG1 C -4.991 -6.307 5.847 1.00 . A A . 26 VAL CG1 1 1
11 17521 1 1 26 VAL CG2 C -5.242 -8.245 7.414 1.00 . A A . 26 VAL CG2 1 1
11 17522 1 1 26 VAL H H -7.925 -7.013 7.753 1.00 . A A . 26 VAL H 1 1
11 17523 1 1 26 VAL HA H -7.357 -7.254 4.891 1.00 . A A . 26 VAL HA 1 1
11 17524 1 1 26 VAL HB H -5.212 -8.345 5.293 1.00 . A A . 26 VAL HB 1 1
11 17525 1 1 26 VAL HG11 H -5.769 -5.558 5.863 1.00 . A A . 26 VAL HG11 1 1
11 17526 1 1 26 VAL HG12 H -4.283 -6.110 6.639 1.00 . A A . 26 VAL HG12 1 1
11 17527 1 1 26 VAL HG13 H -4.483 -6.277 4.894 1.00 . A A . 26 VAL HG13 1 1
11 17528 1 1 26 VAL HG21 H -4.168 -8.308 7.503 1.00 . A A . 26 VAL HG21 1 1
11 17529 1 1 26 VAL HG22 H -5.631 -7.597 8.186 1.00 . A A . 26 VAL HG22 1 1
11 17530 1 1 26 VAL HG23 H -5.670 -9.231 7.524 1.00 . A A . 26 VAL HG23 1 1
11 17531 1 1 26 VAL N N -7.737 -6.699 6.844 1.00 . A A . 26 VAL N 1 1
11 17532 1 1 26 VAL O O -7.813 -9.548 7.143 1.00 . A A . 26 VAL O 1 1
11 17533 1 1 27 ARG C C -7.880 -11.890 3.983 1.00 . A A . 27 ARG C 1 1
11 17534 1 1 27 ARG CA C -8.657 -10.968 4.918 1.00 . A A . 27 ARG CA 1 1
11 17535 1 1 27 ARG CB C -10.129 -10.925 4.502 1.00 . A A . 27 ARG CB 1 1
11 17536 1 1 27 ARG CD C -12.461 -11.336 5.344 1.00 . A A . 27 ARG CD 1 1
11 17537 1 1 27 ARG CG C -11.088 -10.770 5.671 1.00 . A A . 27 ARG CG 1 1
11 17538 1 1 27 ARG CZ C -13.503 -13.561 5.258 1.00 . A A . 27 ARG CZ 1 1
11 17539 1 1 27 ARG H H -7.986 -9.154 4.058 1.00 . A A . 27 ARG H 1 1
11 17540 1 1 27 ARG HA H -8.588 -11.352 5.924 1.00 . A A . 27 ARG HA 1 1
11 17541 1 1 27 ARG HB2 H -10.278 -10.092 3.830 1.00 . A A . 27 ARG HB2 1 1
11 17542 1 1 27 ARG HB3 H -10.371 -11.842 3.985 1.00 . A A . 27 ARG HB3 1 1
11 17543 1 1 27 ARG HD2 H -13.137 -11.095 6.151 1.00 . A A . 27 ARG HD2 1 1
11 17544 1 1 27 ARG HD3 H -12.815 -10.880 4.431 1.00 . A A . 27 ARG HD3 1 1
11 17545 1 1 27 ARG HE H -11.562 -13.200 4.977 1.00 . A A . 27 ARG HE 1 1
11 17546 1 1 27 ARG HG2 H -10.688 -11.297 6.525 1.00 . A A . 27 ARG HG2 1 1
11 17547 1 1 27 ARG HG3 H -11.187 -9.721 5.906 1.00 . A A . 27 ARG HG3 1 1
11 17548 1 1 27 ARG HH11 H -14.776 -12.040 5.646 1.00 . A A . 27 ARG HH11 1 1
11 17549 1 1 27 ARG HH12 H -15.498 -13.614 5.583 1.00 . A A . 27 ARG HH12 1 1
11 17550 1 1 27 ARG HH21 H -12.501 -15.277 4.891 1.00 . A A . 27 ARG HH21 1 1
11 17551 1 1 27 ARG HH22 H -14.202 -15.455 5.154 1.00 . A A . 27 ARG HH22 1 1
11 17552 1 1 27 ARG N N -8.091 -9.624 4.911 1.00 . A A . 27 ARG N 1 1
11 17553 1 1 27 ARG NE N -12.428 -12.786 5.169 1.00 . A A . 27 ARG NE 1 1
11 17554 1 1 27 ARG NH1 N -14.689 -13.028 5.518 1.00 . A A . 27 ARG NH1 1 1
11 17555 1 1 27 ARG NH2 N -13.393 -14.872 5.087 1.00 . A A . 27 ARG NH2 1 1
11 17556 1 1 27 ARG O O -7.996 -11.816 2.760 1.00 . A A . 27 ARG O 1 1
11 17557 1 1 28 PRO C C -7.102 -14.807 3.135 1.00 . A A . 28 PRO C 1 1
11 17558 1 1 28 PRO CA C -6.255 -13.734 3.811 1.00 . A A . 28 PRO CA 1 1
11 17559 1 1 28 PRO CB C -5.351 -14.360 4.876 1.00 . A A . 28 PRO CB 1 1
11 17560 1 1 28 PRO CD C -6.880 -12.925 6.025 1.00 . A A . 28 PRO CD 1 1
11 17561 1 1 28 PRO CG C -6.108 -14.210 6.151 1.00 . A A . 28 PRO CG 1 1
11 17562 1 1 28 PRO HA H -5.648 -13.236 3.069 1.00 . A A . 28 PRO HA 1 1
11 17563 1 1 28 PRO HB2 H -5.178 -15.400 4.639 1.00 . A A . 28 PRO HB2 1 1
11 17564 1 1 28 PRO HB3 H -4.411 -13.831 4.911 1.00 . A A . 28 PRO HB3 1 1
11 17565 1 1 28 PRO HD2 H -7.831 -13.005 6.531 1.00 . A A . 28 PRO HD2 1 1
11 17566 1 1 28 PRO HD3 H -6.307 -12.100 6.423 1.00 . A A . 28 PRO HD3 1 1
11 17567 1 1 28 PRO HG2 H -6.784 -15.042 6.277 1.00 . A A . 28 PRO HG2 1 1
11 17568 1 1 28 PRO HG3 H -5.420 -14.153 6.981 1.00 . A A . 28 PRO HG3 1 1
11 17569 1 1 28 PRO N N -7.068 -12.780 4.572 1.00 . A A . 28 PRO N 1 1
11 17570 1 1 28 PRO O O -7.657 -15.682 3.799 1.00 . A A . 28 PRO O 1 1
11 17571 1 1 29 GLN C C -7.103 -16.861 0.585 1.00 . A A . 29 GLN C 1 1
11 17572 1 1 29 GLN CA C -7.976 -15.698 1.046 1.00 . A A . 29 GLN CA 1 1
11 17573 1 1 29 GLN CB C -8.622 -15.020 -0.164 1.00 . A A . 29 GLN CB 1 1
11 17574 1 1 29 GLN CD C -10.411 -13.721 1.061 1.00 . A A . 29 GLN CD 1 1
11 17575 1 1 29 GLN CG C -9.204 -13.650 0.146 1.00 . A A . 29 GLN CG 1 1
11 17576 1 1 29 GLN H H -6.731 -14.012 1.338 1.00 . A A . 29 GLN H 1 1
11 17577 1 1 29 GLN HA H -8.753 -16.081 1.690 1.00 . A A . 29 GLN HA 1 1
11 17578 1 1 29 GLN HB2 H -7.878 -14.905 -0.937 1.00 . A A . 29 GLN HB2 1 1
11 17579 1 1 29 GLN HB3 H -9.419 -15.650 -0.532 1.00 . A A . 29 GLN HB3 1 1
11 17580 1 1 29 GLN HE21 H -10.973 -11.898 0.503 1.00 . A A . 29 GLN HE21 1 1
11 17581 1 1 29 GLN HE22 H -11.993 -12.677 1.658 1.00 . A A . 29 GLN HE22 1 1
11 17582 1 1 29 GLN HG2 H -8.444 -13.050 0.625 1.00 . A A . 29 GLN HG2 1 1
11 17583 1 1 29 GLN HG3 H -9.500 -13.181 -0.781 1.00 . A A . 29 GLN HG3 1 1
11 17584 1 1 29 GLN N N -7.196 -14.733 1.811 1.00 . A A . 29 GLN N 1 1
11 17585 1 1 29 GLN NE2 N -11.206 -12.658 1.077 1.00 . A A . 29 GLN NE2 1 1
11 17586 1 1 29 GLN O O -5.930 -16.953 0.949 1.00 . A A . 29 GLN O 1 1
11 17587 1 1 29 GLN OE1 O -10.626 -14.721 1.746 1.00 . A A . 29 GLN OE1 1 1
11 17588 1 1 30 THR C C -5.675 -18.485 -1.433 1.00 . A A . 30 THR C 1 1
11 17589 1 1 30 THR CA C -6.959 -18.906 -0.726 1.00 . A A . 30 THR CA 1 1
11 17590 1 1 30 THR CB C -7.824 -19.725 -1.703 1.00 . A A . 30 THR CB 1 1
11 17591 1 1 30 THR CG2 C -7.465 -21.202 -1.635 1.00 . A A . 30 THR CG2 1 1
11 17592 1 1 30 THR H H -8.621 -17.621 -0.471 1.00 . A A . 30 THR H 1 1
11 17593 1 1 30 THR HA H -6.706 -19.537 0.114 1.00 . A A . 30 THR HA 1 1
11 17594 1 1 30 THR HB H -7.640 -19.371 -2.707 1.00 . A A . 30 THR HB 1 1
11 17595 1 1 30 THR HG1 H -9.381 -19.860 -0.499 1.00 . A A . 30 THR HG1 1 1
11 17596 1 1 30 THR HG21 H -7.150 -21.450 -0.632 1.00 . A A . 30 THR HG21 1 1
11 17597 1 1 30 THR HG22 H -6.662 -21.410 -2.326 1.00 . A A . 30 THR HG22 1 1
11 17598 1 1 30 THR HG23 H -8.329 -21.794 -1.897 1.00 . A A . 30 THR HG23 1 1
11 17599 1 1 30 THR N N -7.683 -17.749 -0.217 1.00 . A A . 30 THR N 1 1
11 17600 1 1 30 THR O O -4.575 -18.799 -0.981 1.00 . A A . 30 THR O 1 1
11 17601 1 1 30 THR OG1 O -9.211 -19.551 -1.393 1.00 . A A . 30 THR OG1 1 1
11 17602 1 1 31 ASN C C -4.649 -15.782 -3.384 1.00 . A A . 31 ASN C 1 1
11 17603 1 1 31 ASN CA C -4.676 -17.306 -3.313 1.00 . A A . 31 ASN CA 1 1
11 17604 1 1 31 ASN CB C -4.710 -17.892 -4.725 1.00 . A A . 31 ASN CB 1 1
11 17605 1 1 31 ASN CG C -4.796 -19.407 -4.721 1.00 . A A . 31 ASN CG 1 1
11 17606 1 1 31 ASN H H -6.727 -17.551 -2.854 1.00 . A A . 31 ASN H 1 1
11 17607 1 1 31 ASN HA H -3.782 -17.647 -2.813 1.00 . A A . 31 ASN HA 1 1
11 17608 1 1 31 ASN HB2 H -5.572 -17.504 -5.249 1.00 . A A . 31 ASN HB2 1 1
11 17609 1 1 31 ASN HB3 H -3.814 -17.602 -5.252 1.00 . A A . 31 ASN HB3 1 1
11 17610 1 1 31 ASN HD21 H -3.042 -19.528 -3.791 1.00 . A A . 31 ASN HD21 1 1
11 17611 1 1 31 ASN HD22 H -3.809 -21.034 -4.147 1.00 . A A . 31 ASN HD22 1 1
11 17612 1 1 31 ASN N N -5.824 -17.771 -2.544 1.00 . A A . 31 ASN N 1 1
11 17613 1 1 31 ASN ND2 N -3.780 -20.055 -4.163 1.00 . A A . 31 ASN ND2 1 1
11 17614 1 1 31 ASN O O -3.737 -15.193 -3.966 1.00 . A A . 31 ASN O 1 1
11 17615 1 1 31 ASN OD1 O -5.765 -19.986 -5.212 1.00 . A A . 31 ASN OD1 1 1
11 17616 1 1 32 CYS C C -5.871 -13.162 -1.359 1.00 . A A . 32 CYS C 1 1
11 17617 1 1 32 CYS CA C -5.747 -13.694 -2.783 1.00 . A A . 32 CYS CA 1 1
11 17618 1 1 32 CYS CB C -6.943 -13.236 -3.617 1.00 . A A . 32 CYS CB 1 1
11 17619 1 1 32 CYS H H -6.351 -15.674 -2.340 1.00 . A A . 32 CYS H 1 1
11 17620 1 1 32 CYS HA H -4.841 -13.304 -3.222 1.00 . A A . 32 CYS HA 1 1
11 17621 1 1 32 CYS HB2 H -7.190 -12.219 -3.351 1.00 . A A . 32 CYS HB2 1 1
11 17622 1 1 32 CYS HB3 H -6.677 -13.272 -4.664 1.00 . A A . 32 CYS HB3 1 1
11 17623 1 1 32 CYS HG H -8.340 -15.291 -4.190 1.00 . A A . 32 CYS HG 1 1
11 17624 1 1 32 CYS N N -5.654 -15.150 -2.787 1.00 . A A . 32 CYS N 1 1
11 17625 1 1 32 CYS O O -5.996 -13.933 -0.406 1.00 . A A . 32 CYS O 1 1
11 17626 1 1 32 CYS SG S -8.430 -14.239 -3.390 1.00 . A A . 32 CYS SG 1 1
11 17627 1 1 33 ILE C C -6.473 -9.782 -0.036 1.00 . A A . 33 ILE C 1 1
11 17628 1 1 33 ILE CA C -5.942 -11.206 0.087 1.00 . A A . 33 ILE CA 1 1
11 17629 1 1 33 ILE CB C -4.583 -11.175 0.811 1.00 . A A . 33 ILE CB 1 1
11 17630 1 1 33 ILE CD1 C -2.648 -12.635 1.586 1.00 . A A . 33 ILE CD1 1 1
11 17631 1 1 33 ILE CG1 C -3.969 -12.576 0.852 1.00 . A A . 33 ILE CG1 1 1
11 17632 1 1 33 ILE CG2 C -4.745 -10.620 2.218 1.00 . A A . 33 ILE CG2 1 1
11 17633 1 1 33 ILE H H -5.732 -11.280 -2.018 1.00 . A A . 33 ILE H 1 1
11 17634 1 1 33 ILE HA H -6.631 -11.787 0.683 1.00 . A A . 33 ILE HA 1 1
11 17635 1 1 33 ILE HB H -3.924 -10.517 0.264 1.00 . A A . 33 ILE HB 1 1
11 17636 1 1 33 ILE HD11 H -1.865 -12.247 0.950 1.00 . A A . 33 ILE HD11 1 1
11 17637 1 1 33 ILE HD12 H -2.708 -12.040 2.485 1.00 . A A . 33 ILE HD12 1 1
11 17638 1 1 33 ILE HD13 H -2.425 -13.659 1.845 1.00 . A A . 33 ILE HD13 1 1
11 17639 1 1 33 ILE HG12 H -4.653 -13.247 1.347 1.00 . A A . 33 ILE HG12 1 1
11 17640 1 1 33 ILE HG13 H -3.804 -12.918 -0.159 1.00 . A A . 33 ILE HG13 1 1
11 17641 1 1 33 ILE HG21 H -5.716 -10.156 2.312 1.00 . A A . 33 ILE HG21 1 1
11 17642 1 1 33 ILE HG22 H -4.661 -11.424 2.933 1.00 . A A . 33 ILE HG22 1 1
11 17643 1 1 33 ILE HG23 H -3.976 -9.887 2.407 1.00 . A A . 33 ILE HG23 1 1
11 17644 1 1 33 ILE N N -5.834 -11.841 -1.221 1.00 . A A . 33 ILE N 1 1
11 17645 1 1 33 ILE O O -5.753 -8.874 -0.451 1.00 . A A . 33 ILE O 1 1
11 17646 1 1 34 ILE C C -8.104 -7.483 1.538 1.00 . A A . 34 ILE C 1 1
11 17647 1 1 34 ILE CA C -8.364 -8.281 0.265 1.00 . A A . 34 ILE CA 1 1
11 17648 1 1 34 ILE CB C -9.884 -8.393 0.043 1.00 . A A . 34 ILE CB 1 1
11 17649 1 1 34 ILE CD1 C -9.696 -10.389 -1.525 1.00 . A A . 34 ILE CD1 1 1
11 17650 1 1 34 ILE CG1 C -10.178 -8.966 -1.344 1.00 . A A . 34 ILE CG1 1 1
11 17651 1 1 34 ILE CG2 C -10.545 -7.033 0.212 1.00 . A A . 34 ILE CG2 1 1
11 17652 1 1 34 ILE H H -8.259 -10.358 0.653 1.00 . A A . 34 ILE H 1 1
11 17653 1 1 34 ILE HA H -7.936 -7.750 -0.573 1.00 . A A . 34 ILE HA 1 1
11 17654 1 1 34 ILE HB H -10.286 -9.057 0.792 1.00 . A A . 34 ILE HB 1 1
11 17655 1 1 34 ILE HD11 H -9.766 -10.915 -0.584 1.00 . A A . 34 ILE HD11 1 1
11 17656 1 1 34 ILE HD12 H -10.310 -10.887 -2.261 1.00 . A A . 34 ILE HD12 1 1
11 17657 1 1 34 ILE HD13 H -8.668 -10.382 -1.856 1.00 . A A . 34 ILE HD13 1 1
11 17658 1 1 34 ILE HG12 H -11.243 -8.954 -1.514 1.00 . A A . 34 ILE HG12 1 1
11 17659 1 1 34 ILE HG13 H -9.692 -8.353 -2.089 1.00 . A A . 34 ILE HG13 1 1
11 17660 1 1 34 ILE HG21 H -9.842 -6.256 -0.049 1.00 . A A . 34 ILE HG21 1 1
11 17661 1 1 34 ILE HG22 H -11.406 -6.969 -0.436 1.00 . A A . 34 ILE HG22 1 1
11 17662 1 1 34 ILE HG23 H -10.856 -6.908 1.238 1.00 . A A . 34 ILE HG23 1 1
11 17663 1 1 34 ILE N N -7.737 -9.595 0.331 1.00 . A A . 34 ILE N 1 1
11 17664 1 1 34 ILE O O -8.266 -7.994 2.646 1.00 . A A . 34 ILE O 1 1
11 17665 1 1 35 MET C C -8.122 -4.012 2.349 1.00 . A A . 35 MET C 1 1
11 17666 1 1 35 MET CA C -7.423 -5.358 2.509 1.00 . A A . 35 MET CA 1 1
11 17667 1 1 35 MET CB C -5.915 -5.148 2.661 1.00 . A A . 35 MET CB 1 1
11 17668 1 1 35 MET CE C -3.576 -2.948 2.254 1.00 . A A . 35 MET CE 1 1
11 17669 1 1 35 MET CG C -5.185 -5.009 1.335 1.00 . A A . 35 MET CG 1 1
11 17670 1 1 35 MET H H -7.591 -5.877 0.464 1.00 . A A . 35 MET H 1 1
11 17671 1 1 35 MET HA H -7.801 -5.843 3.397 1.00 . A A . 35 MET HA 1 1
11 17672 1 1 35 MET HB2 H -5.745 -4.251 3.237 1.00 . A A . 35 MET HB2 1 1
11 17673 1 1 35 MET HB3 H -5.497 -5.992 3.190 1.00 . A A . 35 MET HB3 1 1
11 17674 1 1 35 MET HE1 H -3.335 -2.209 1.504 1.00 . A A . 35 MET HE1 1 1
11 17675 1 1 35 MET HE2 H -4.585 -2.788 2.605 1.00 . A A . 35 MET HE2 1 1
11 17676 1 1 35 MET HE3 H -2.889 -2.860 3.082 1.00 . A A . 35 MET HE3 1 1
11 17677 1 1 35 MET HG2 H -5.252 -5.946 0.801 1.00 . A A . 35 MET HG2 1 1
11 17678 1 1 35 MET HG3 H -5.664 -4.233 0.756 1.00 . A A . 35 MET HG3 1 1
11 17679 1 1 35 MET N N -7.702 -6.228 1.372 1.00 . A A . 35 MET N 1 1
11 17680 1 1 35 MET O O -8.037 -3.380 1.296 1.00 . A A . 35 MET O 1 1
11 17681 1 1 35 MET SD S -3.445 -4.586 1.541 1.00 . A A . 35 MET SD 1 1
11 17682 1 1 36 SER C C -9.104 -1.421 4.535 1.00 . A A . 36 SER C 1 1
11 17683 1 1 36 SER CA C -9.530 -2.311 3.372 1.00 . A A . 36 SER CA 1 1
11 17684 1 1 36 SER CB C -11.040 -2.552 3.426 1.00 . A A . 36 SER CB 1 1
11 17685 1 1 36 SER H H -8.844 -4.130 4.209 1.00 . A A . 36 SER H 1 1
11 17686 1 1 36 SER HA H -9.288 -1.812 2.445 1.00 . A A . 36 SER HA 1 1
11 17687 1 1 36 SER HB2 H -11.549 -1.607 3.541 1.00 . A A . 36 SER HB2 1 1
11 17688 1 1 36 SER HB3 H -11.360 -3.025 2.509 1.00 . A A . 36 SER HB3 1 1
11 17689 1 1 36 SER HG H -11.898 -2.892 5.154 1.00 . A A . 36 SER HG 1 1
11 17690 1 1 36 SER N N -8.813 -3.580 3.398 1.00 . A A . 36 SER N 1 1
11 17691 1 1 36 SER O O -9.289 -1.773 5.700 1.00 . A A . 36 SER O 1 1
11 17692 1 1 36 SER OG O -11.383 -3.391 4.516 1.00 . A A . 36 SER OG 1 1
11 17693 1 1 37 TRP C C -8.929 1.940 5.217 1.00 . A A . 37 TRP C 1 1
11 17694 1 1 37 TRP CA C -8.079 0.674 5.228 1.00 . A A . 37 TRP CA 1 1
11 17695 1 1 37 TRP CB C -6.608 1.031 5.004 1.00 . A A . 37 TRP CB 1 1
11 17696 1 1 37 TRP CD1 C -6.170 2.911 3.318 1.00 . A A . 37 TRP CD1 1 1
11 17697 1 1 37 TRP CD2 C -6.198 0.858 2.422 1.00 . A A . 37 TRP CD2 1 1
11 17698 1 1 37 TRP CE2 C -5.949 1.793 1.397 1.00 . A A . 37 TRP CE2 1 1
11 17699 1 1 37 TRP CE3 C -6.258 -0.499 2.095 1.00 . A A . 37 TRP CE3 1 1
11 17700 1 1 37 TRP CG C -6.335 1.594 3.642 1.00 . A A . 37 TRP CG 1 1
11 17701 1 1 37 TRP CH2 C -5.827 0.076 -0.220 1.00 . A A . 37 TRP CH2 1 1
11 17702 1 1 37 TRP CZ2 C -5.763 1.411 0.071 1.00 . A A . 37 TRP CZ2 1 1
11 17703 1 1 37 TRP CZ3 C -6.073 -0.876 0.778 1.00 . A A . 37 TRP CZ3 1 1
11 17704 1 1 37 TRP H H -8.412 -0.042 3.264 1.00 . A A . 37 TRP H 1 1
11 17705 1 1 37 TRP HA H -8.180 0.195 6.191 1.00 . A A . 37 TRP HA 1 1
11 17706 1 1 37 TRP HB2 H -6.306 1.765 5.735 1.00 . A A . 37 TRP HB2 1 1
11 17707 1 1 37 TRP HB3 H -6.008 0.141 5.123 1.00 . A A . 37 TRP HB3 1 1
11 17708 1 1 37 TRP HD1 H -6.219 3.722 4.028 1.00 . A A . 37 TRP HD1 1 1
11 17709 1 1 37 TRP HE1 H -5.787 3.882 1.495 1.00 . A A . 37 TRP HE1 1 1
11 17710 1 1 37 TRP HE3 H -6.446 -1.248 2.850 1.00 . A A . 37 TRP HE3 1 1
11 17711 1 1 37 TRP HH2 H -5.689 -0.264 -1.235 1.00 . A A . 37 TRP HH2 1 1
11 17712 1 1 37 TRP HZ2 H -5.572 2.133 -0.710 1.00 . A A . 37 TRP HZ2 1 1
11 17713 1 1 37 TRP HZ3 H -6.117 -1.920 0.506 1.00 . A A . 37 TRP HZ3 1 1
11 17714 1 1 37 TRP N N -8.532 -0.267 4.210 1.00 . A A . 37 TRP N 1 1
11 17715 1 1 37 TRP NE1 N -5.938 3.037 1.969 1.00 . A A . 37 TRP NE1 1 1
11 17716 1 1 37 TRP O O -9.918 2.030 4.488 1.00 . A A . 37 TRP O 1 1
11 17717 1 1 38 THR C C -8.308 5.364 6.138 1.00 . A A . 38 THR C 1 1
11 17718 1 1 38 THR CA C -9.265 4.178 6.112 1.00 . A A . 38 THR CA 1 1
11 17719 1 1 38 THR CB C -10.160 4.228 7.365 1.00 . A A . 38 THR CB 1 1
11 17720 1 1 38 THR CG2 C -11.592 3.845 7.023 1.00 . A A . 38 THR CG2 1 1
11 17721 1 1 38 THR H H -7.742 2.786 6.584 1.00 . A A . 38 THR H 1 1
11 17722 1 1 38 THR HA H -9.898 4.257 5.240 1.00 . A A . 38 THR HA 1 1
11 17723 1 1 38 THR HB H -10.156 5.237 7.752 1.00 . A A . 38 THR HB 1 1
11 17724 1 1 38 THR HG1 H -9.872 2.436 8.136 1.00 . A A . 38 THR HG1 1 1
11 17725 1 1 38 THR HG21 H -12.230 4.709 7.129 1.00 . A A . 38 THR HG21 1 1
11 17726 1 1 38 THR HG22 H -11.926 3.066 7.692 1.00 . A A . 38 THR HG22 1 1
11 17727 1 1 38 THR HG23 H -11.635 3.488 6.005 1.00 . A A . 38 THR HG23 1 1
11 17728 1 1 38 THR N N -8.538 2.918 6.029 1.00 . A A . 38 THR N 1 1
11 17729 1 1 38 THR O O -7.110 5.221 6.381 1.00 . A A . 38 THR O 1 1
11 17730 1 1 38 THR OG1 O -9.650 3.342 8.367 1.00 . A A . 38 THR OG1 1 1
11 17731 1 1 39 PRO C C -7.587 8.200 7.264 1.00 . A A . 39 PRO C 1 1
11 17732 1 1 39 PRO CA C -8.057 7.801 5.870 1.00 . A A . 39 PRO CA 1 1
11 17733 1 1 39 PRO CB C -9.034 8.841 5.316 1.00 . A A . 39 PRO CB 1 1
11 17734 1 1 39 PRO CD C -10.267 6.811 5.582 1.00 . A A . 39 PRO CD 1 1
11 17735 1 1 39 PRO CG C -10.385 8.308 5.651 1.00 . A A . 39 PRO CG 1 1
11 17736 1 1 39 PRO HA H -7.204 7.720 5.212 1.00 . A A . 39 PRO HA 1 1
11 17737 1 1 39 PRO HB2 H -8.856 9.795 5.792 1.00 . A A . 39 PRO HB2 1 1
11 17738 1 1 39 PRO HB3 H -8.900 8.934 4.249 1.00 . A A . 39 PRO HB3 1 1
11 17739 1 1 39 PRO HD2 H -10.903 6.348 6.323 1.00 . A A . 39 PRO HD2 1 1
11 17740 1 1 39 PRO HD3 H -10.519 6.457 4.593 1.00 . A A . 39 PRO HD3 1 1
11 17741 1 1 39 PRO HG2 H -10.665 8.617 6.646 1.00 . A A . 39 PRO HG2 1 1
11 17742 1 1 39 PRO HG3 H -11.107 8.660 4.929 1.00 . A A . 39 PRO HG3 1 1
11 17743 1 1 39 PRO N N -8.847 6.565 5.881 1.00 . A A . 39 PRO N 1 1
11 17744 1 1 39 PRO O O -8.030 7.656 8.275 1.00 . A A . 39 PRO O 1 1
11 17745 1 1 40 PRO C C -7.143 10.456 9.398 1.00 . A A . 40 PRO C 1 1
11 17746 1 1 40 PRO CA C -6.117 9.670 8.588 1.00 . A A . 40 PRO CA 1 1
11 17747 1 1 40 PRO CB C -4.973 10.585 8.144 1.00 . A A . 40 PRO CB 1 1
11 17748 1 1 40 PRO CD C -6.093 9.869 6.157 1.00 . A A . 40 PRO CD 1 1
11 17749 1 1 40 PRO CG C -5.349 11.023 6.771 1.00 . A A . 40 PRO CG 1 1
11 17750 1 1 40 PRO HA H -5.724 8.865 9.191 1.00 . A A . 40 PRO HA 1 1
11 17751 1 1 40 PRO HB2 H -4.897 11.424 8.820 1.00 . A A . 40 PRO HB2 1 1
11 17752 1 1 40 PRO HB3 H -4.046 10.032 8.141 1.00 . A A . 40 PRO HB3 1 1
11 17753 1 1 40 PRO HD2 H -6.872 10.229 5.501 1.00 . A A . 40 PRO HD2 1 1
11 17754 1 1 40 PRO HD3 H -5.413 9.224 5.621 1.00 . A A . 40 PRO HD3 1 1
11 17755 1 1 40 PRO HG2 H -5.985 11.893 6.824 1.00 . A A . 40 PRO HG2 1 1
11 17756 1 1 40 PRO HG3 H -4.459 11.241 6.198 1.00 . A A . 40 PRO HG3 1 1
11 17757 1 1 40 PRO N N -6.667 9.175 7.322 1.00 . A A . 40 PRO N 1 1
11 17758 1 1 40 PRO O O -7.910 11.247 8.847 1.00 . A A . 40 PRO O 1 1
11 17759 1 1 41 LEU C C -7.999 12.432 11.407 1.00 . A A . 41 LEU C 1 1
11 17760 1 1 41 LEU CA C -8.084 10.921 11.594 1.00 . A A . 41 LEU CA 1 1
11 17761 1 1 41 LEU CB C -7.794 10.558 13.051 1.00 . A A . 41 LEU CB 1 1
11 17762 1 1 41 LEU CD1 C -7.263 8.646 14.583 1.00 . A A . 41 LEU CD1 1 1
11 17763 1 1 41 LEU CD2 C -9.637 9.114 13.947 1.00 . A A . 41 LEU CD2 1 1
11 17764 1 1 41 LEU CG C -8.188 9.146 13.483 1.00 . A A . 41 LEU CG 1 1
11 17765 1 1 41 LEU H H -6.518 9.591 11.088 1.00 . A A . 41 LEU H 1 1
11 17766 1 1 41 LEU HA H -9.083 10.595 11.342 1.00 . A A . 41 LEU HA 1 1
11 17767 1 1 41 LEU HB2 H -6.733 10.670 13.215 1.00 . A A . 41 LEU HB2 1 1
11 17768 1 1 41 LEU HB3 H -8.329 11.258 13.678 1.00 . A A . 41 LEU HB3 1 1
11 17769 1 1 41 LEU HD11 H -7.584 9.046 15.532 1.00 . A A . 41 LEU HD11 1 1
11 17770 1 1 41 LEU HD12 H -6.253 8.969 14.378 1.00 . A A . 41 LEU HD12 1 1
11 17771 1 1 41 LEU HD13 H -7.295 7.567 14.617 1.00 . A A . 41 LEU HD13 1 1
11 17772 1 1 41 LEU HD21 H -10.285 8.987 13.094 1.00 . A A . 41 LEU HD21 1 1
11 17773 1 1 41 LEU HD22 H -9.875 10.042 14.446 1.00 . A A . 41 LEU HD22 1 1
11 17774 1 1 41 LEU HD23 H -9.777 8.291 14.633 1.00 . A A . 41 LEU HD23 1 1
11 17775 1 1 41 LEU HG H -8.092 8.478 12.638 1.00 . A A . 41 LEU HG 1 1
11 17776 1 1 41 LEU N N -7.152 10.233 10.707 1.00 . A A . 41 LEU N 1 1
11 17777 1 1 41 LEU O O -8.873 13.173 11.855 1.00 . A A . 41 LEU O 1 1
11 17778 1 1 42 ASN C C -7.120 14.665 9.058 1.00 . A A . 42 ASN C 1 1
11 17779 1 1 42 ASN CA C -6.743 14.305 10.492 1.00 . A A . 42 ASN CA 1 1
11 17780 1 1 42 ASN CB C -5.287 14.693 10.760 1.00 . A A . 42 ASN CB 1 1
11 17781 1 1 42 ASN CG C -5.158 16.091 11.333 1.00 . A A . 42 ASN CG 1 1
11 17782 1 1 42 ASN H H -6.278 12.242 10.407 1.00 . A A . 42 ASN H 1 1
11 17783 1 1 42 ASN HA H -7.382 14.852 11.168 1.00 . A A . 42 ASN HA 1 1
11 17784 1 1 42 ASN HB2 H -4.860 13.995 11.466 1.00 . A A . 42 ASN HB2 1 1
11 17785 1 1 42 ASN HB3 H -4.732 14.649 9.836 1.00 . A A . 42 ASN HB3 1 1
11 17786 1 1 42 ASN HD21 H -5.090 16.861 9.500 1.00 . A A . 42 ASN HD21 1 1
11 17787 1 1 42 ASN HD22 H -4.983 17.998 10.797 1.00 . A A . 42 ASN HD22 1 1
11 17788 1 1 42 ASN N N -6.941 12.882 10.740 1.00 . A A . 42 ASN N 1 1
11 17789 1 1 42 ASN ND2 N -5.068 17.084 10.455 1.00 . A A . 42 ASN ND2 1 1
11 17790 1 1 42 ASN O O -6.335 14.504 8.124 1.00 . A A . 42 ASN O 1 1
11 17791 1 1 42 ASN OD1 O -5.138 16.277 12.549 1.00 . A A . 42 ASN OD1 1 1
11 17792 1 1 43 PRO C C -8.169 16.808 7.022 1.00 . A A . 43 PRO C 1 1
11 17793 1 1 43 PRO CA C -8.861 15.561 7.562 1.00 . A A . 43 PRO CA 1 1
11 17794 1 1 43 PRO CB C -10.342 15.843 7.825 1.00 . A A . 43 PRO CB 1 1
11 17795 1 1 43 PRO CD C -9.341 15.386 9.947 1.00 . A A . 43 PRO CD 1 1
11 17796 1 1 43 PRO CG C -10.409 16.199 9.270 1.00 . A A . 43 PRO CG 1 1
11 17797 1 1 43 PRO HA H -8.768 14.759 6.844 1.00 . A A . 43 PRO HA 1 1
11 17798 1 1 43 PRO HB2 H -10.672 16.661 7.200 1.00 . A A . 43 PRO HB2 1 1
11 17799 1 1 43 PRO HB3 H -10.925 14.960 7.609 1.00 . A A . 43 PRO HB3 1 1
11 17800 1 1 43 PRO HD2 H -8.907 15.940 10.766 1.00 . A A . 43 PRO HD2 1 1
11 17801 1 1 43 PRO HD3 H -9.745 14.447 10.296 1.00 . A A . 43 PRO HD3 1 1
11 17802 1 1 43 PRO HG2 H -10.216 17.253 9.398 1.00 . A A . 43 PRO HG2 1 1
11 17803 1 1 43 PRO HG3 H -11.381 15.943 9.666 1.00 . A A . 43 PRO HG3 1 1
11 17804 1 1 43 PRO N N -8.351 15.166 8.878 1.00 . A A . 43 PRO N 1 1
11 17805 1 1 43 PRO O O -8.474 17.272 5.925 1.00 . A A . 43 PRO O 1 1
11 17806 1 1 44 ASN C C -5.179 18.166 6.734 1.00 . A A . 44 ASN C 1 1
11 17807 1 1 44 ASN CA C -6.500 18.538 7.401 1.00 . A A . 44 ASN CA 1 1
11 17808 1 1 44 ASN CB C -6.237 19.432 8.615 1.00 . A A . 44 ASN CB 1 1
11 17809 1 1 44 ASN CG C -7.491 19.688 9.427 1.00 . A A . 44 ASN CG 1 1
11 17810 1 1 44 ASN H H -7.037 16.929 8.666 1.00 . A A . 44 ASN H 1 1
11 17811 1 1 44 ASN HA H -7.108 19.080 6.691 1.00 . A A . 44 ASN HA 1 1
11 17812 1 1 44 ASN HB2 H -5.509 18.954 9.254 1.00 . A A . 44 ASN HB2 1 1
11 17813 1 1 44 ASN HB3 H -5.847 20.381 8.278 1.00 . A A . 44 ASN HB3 1 1
11 17814 1 1 44 ASN HD21 H -7.411 17.848 10.177 1.00 . A A . 44 ASN HD21 1 1
11 17815 1 1 44 ASN HD22 H -8.730 18.824 10.719 1.00 . A A . 44 ASN HD22 1 1
11 17816 1 1 44 ASN N N -7.235 17.345 7.801 1.00 . A A . 44 ASN N 1 1
11 17817 1 1 44 ASN ND2 N -7.921 18.686 10.184 1.00 . A A . 44 ASN ND2 1 1
11 17818 1 1 44 ASN O O -4.321 19.021 6.512 1.00 . A A . 44 ASN O 1 1
11 17819 1 1 44 ASN OD1 O -8.067 20.775 9.373 1.00 . A A . 44 ASN OD1 1 1
11 17820 1 1 45 ILE C C -4.095 15.912 4.356 1.00 . A A . 45 ILE C 1 1
11 17821 1 1 45 ILE CA C -3.810 16.400 5.772 1.00 . A A . 45 ILE CA 1 1
11 17822 1 1 45 ILE CB C -3.165 15.255 6.577 1.00 . A A . 45 ILE CB 1 1
11 17823 1 1 45 ILE CD1 C -2.061 17.010 8.054 1.00 . A A . 45 ILE CD1 1 1
11 17824 1 1 45 ILE CG1 C -2.848 15.719 8.000 1.00 . A A . 45 ILE CG1 1 1
11 17825 1 1 45 ILE CG2 C -1.905 14.763 5.881 1.00 . A A . 45 ILE CG2 1 1
11 17826 1 1 45 ILE H H -5.744 16.252 6.617 1.00 . A A . 45 ILE H 1 1
11 17827 1 1 45 ILE HA H -3.108 17.219 5.725 1.00 . A A . 45 ILE HA 1 1
11 17828 1 1 45 ILE HB H -3.867 14.436 6.620 1.00 . A A . 45 ILE HB 1 1
11 17829 1 1 45 ILE HD11 H -2.631 17.798 7.582 1.00 . A A . 45 ILE HD11 1 1
11 17830 1 1 45 ILE HD12 H -1.870 17.272 9.084 1.00 . A A . 45 ILE HD12 1 1
11 17831 1 1 45 ILE HD13 H -1.124 16.882 7.534 1.00 . A A . 45 ILE HD13 1 1
11 17832 1 1 45 ILE HG12 H -3.771 15.871 8.536 1.00 . A A . 45 ILE HG12 1 1
11 17833 1 1 45 ILE HG13 H -2.269 14.955 8.498 1.00 . A A . 45 ILE HG13 1 1
11 17834 1 1 45 ILE HG21 H -2.082 14.701 4.817 1.00 . A A . 45 ILE HG21 1 1
11 17835 1 1 45 ILE HG22 H -1.097 15.453 6.071 1.00 . A A . 45 ILE HG22 1 1
11 17836 1 1 45 ILE HG23 H -1.643 13.786 6.259 1.00 . A A . 45 ILE HG23 1 1
11 17837 1 1 45 ILE N N -5.024 16.885 6.415 1.00 . A A . 45 ILE N 1 1
11 17838 1 1 45 ILE O O -5.158 15.355 4.081 1.00 . A A . 45 ILE O 1 1
11 17839 1 1 46 VAL C C -2.811 14.268 1.878 1.00 . A A . 46 VAL C 1 1
11 17840 1 1 46 VAL CA C -3.283 15.705 2.070 1.00 . A A . 46 VAL CA 1 1
11 17841 1 1 46 VAL CB C -2.495 16.625 1.119 1.00 . A A . 46 VAL CB 1 1
11 17842 1 1 46 VAL CG1 C -2.526 16.079 -0.300 1.00 . A A . 46 VAL CG1 1 1
11 17843 1 1 46 VAL CG2 C -3.049 18.041 1.167 1.00 . A A . 46 VAL CG2 1 1
11 17844 1 1 46 VAL H H -2.312 16.574 3.738 1.00 . A A . 46 VAL H 1 1
11 17845 1 1 46 VAL HA H -4.330 15.767 1.811 1.00 . A A . 46 VAL HA 1 1
11 17846 1 1 46 VAL HB H -1.466 16.652 1.448 1.00 . A A . 46 VAL HB 1 1
11 17847 1 1 46 VAL HG11 H -3.353 15.392 -0.403 1.00 . A A . 46 VAL HG11 1 1
11 17848 1 1 46 VAL HG12 H -2.645 16.895 -0.997 1.00 . A A . 46 VAL HG12 1 1
11 17849 1 1 46 VAL HG13 H -1.601 15.561 -0.507 1.00 . A A . 46 VAL HG13 1 1
11 17850 1 1 46 VAL HG21 H -2.498 18.667 0.481 1.00 . A A . 46 VAL HG21 1 1
11 17851 1 1 46 VAL HG22 H -4.091 18.028 0.886 1.00 . A A . 46 VAL HG22 1 1
11 17852 1 1 46 VAL HG23 H -2.951 18.433 2.169 1.00 . A A . 46 VAL HG23 1 1
11 17853 1 1 46 VAL N N -3.137 16.125 3.459 1.00 . A A . 46 VAL N 1 1
11 17854 1 1 46 VAL O O -1.839 13.835 2.497 1.00 . A A . 46 VAL O 1 1
11 17855 1 1 47 VAL C C -3.093 11.882 -0.761 1.00 . A A . 47 VAL C 1 1
11 17856 1 1 47 VAL CA C -3.156 12.145 0.739 1.00 . A A . 47 VAL CA 1 1
11 17857 1 1 47 VAL CB C -4.167 11.174 1.377 1.00 . A A . 47 VAL CB 1 1
11 17858 1 1 47 VAL CG1 C -3.815 9.734 1.036 1.00 . A A . 47 VAL CG1 1 1
11 17859 1 1 47 VAL CG2 C -4.220 11.375 2.884 1.00 . A A . 47 VAL CG2 1 1
11 17860 1 1 47 VAL H H -4.270 13.934 0.552 1.00 . A A . 47 VAL H 1 1
11 17861 1 1 47 VAL HA H -2.184 11.953 1.170 1.00 . A A . 47 VAL HA 1 1
11 17862 1 1 47 VAL HB H -5.145 11.388 0.972 1.00 . A A . 47 VAL HB 1 1
11 17863 1 1 47 VAL HG11 H -4.024 9.551 -0.008 1.00 . A A . 47 VAL HG11 1 1
11 17864 1 1 47 VAL HG12 H -2.765 9.565 1.229 1.00 . A A . 47 VAL HG12 1 1
11 17865 1 1 47 VAL HG13 H -4.406 9.065 1.644 1.00 . A A . 47 VAL HG13 1 1
11 17866 1 1 47 VAL HG21 H -4.806 12.254 3.110 1.00 . A A . 47 VAL HG21 1 1
11 17867 1 1 47 VAL HG22 H -4.673 10.511 3.346 1.00 . A A . 47 VAL HG22 1 1
11 17868 1 1 47 VAL HG23 H -3.217 11.504 3.266 1.00 . A A . 47 VAL HG23 1 1
11 17869 1 1 47 VAL N N -3.505 13.533 1.015 1.00 . A A . 47 VAL N 1 1
11 17870 1 1 47 VAL O O -4.059 12.121 -1.485 1.00 . A A . 47 VAL O 1 1
11 17871 1 1 48 ARG C C -1.966 9.605 -2.915 1.00 . A A . 48 ARG C 1 1
11 17872 1 1 48 ARG CA C -1.759 11.091 -2.637 1.00 . A A . 48 ARG CA 1 1
11 17873 1 1 48 ARG CB C -0.359 11.515 -3.085 1.00 . A A . 48 ARG CB 1 1
11 17874 1 1 48 ARG CD C -1.174 13.840 -3.582 1.00 . A A . 48 ARG CD 1 1
11 17875 1 1 48 ARG CG C -0.090 13.002 -2.921 1.00 . A A . 48 ARG CG 1 1
11 17876 1 1 48 ARG CZ C -1.272 15.958 -4.825 1.00 . A A . 48 ARG CZ 1 1
11 17877 1 1 48 ARG H H -1.214 11.217 -0.596 1.00 . A A . 48 ARG H 1 1
11 17878 1 1 48 ARG HA H -2.491 11.655 -3.195 1.00 . A A . 48 ARG HA 1 1
11 17879 1 1 48 ARG HB2 H 0.372 10.973 -2.502 1.00 . A A . 48 ARG HB2 1 1
11 17880 1 1 48 ARG HB3 H -0.236 11.262 -4.127 1.00 . A A . 48 ARG HB3 1 1
11 17881 1 1 48 ARG HD2 H -1.487 13.347 -4.490 1.00 . A A . 48 ARG HD2 1 1
11 17882 1 1 48 ARG HD3 H -2.013 13.916 -2.907 1.00 . A A . 48 ARG HD3 1 1
11 17883 1 1 48 ARG HE H 0.075 15.523 -3.421 1.00 . A A . 48 ARG HE 1 1
11 17884 1 1 48 ARG HG2 H -0.060 13.239 -1.867 1.00 . A A . 48 ARG HG2 1 1
11 17885 1 1 48 ARG HG3 H 0.862 13.238 -3.372 1.00 . A A . 48 ARG HG3 1 1
11 17886 1 1 48 ARG HH11 H -2.696 14.614 -5.322 1.00 . A A . 48 ARG HH11 1 1
11 17887 1 1 48 ARG HH12 H -2.754 16.111 -6.191 1.00 . A A . 48 ARG HH12 1 1
11 17888 1 1 48 ARG HH21 H 0.009 17.499 -4.558 1.00 . A A . 48 ARG HH21 1 1
11 17889 1 1 48 ARG HH22 H -1.215 17.751 -5.756 1.00 . A A . 48 ARG HH22 1 1
11 17890 1 1 48 ARG N N -1.949 11.387 -1.222 1.00 . A A . 48 ARG N 1 1
11 17891 1 1 48 ARG NE N -0.703 15.183 -3.909 1.00 . A A . 48 ARG NE 1 1
11 17892 1 1 48 ARG NH1 N -2.327 15.525 -5.502 1.00 . A A . 48 ARG NH1 1 1
11 17893 1 1 48 ARG NH2 N -0.786 17.169 -5.066 1.00 . A A . 48 ARG NH2 1 1
11 17894 1 1 48 ARG O O -2.089 9.190 -4.066 1.00 . A A . 48 ARG O 1 1
11 17895 1 1 49 GLY C C -1.730 6.600 -0.785 1.00 . A A . 49 GLY C 1 1
11 17896 1 1 49 GLY CA C -2.193 7.378 -2.001 1.00 . A A . 49 GLY CA 1 1
11 17897 1 1 49 GLY H H -1.898 9.196 -0.956 1.00 . A A . 49 GLY H 1 1
11 17898 1 1 49 GLY HA2 H -3.242 7.181 -2.163 1.00 . A A . 49 GLY HA2 1 1
11 17899 1 1 49 GLY HA3 H -1.636 7.041 -2.862 1.00 . A A . 49 GLY HA3 1 1
11 17900 1 1 49 GLY N N -2.002 8.809 -1.850 1.00 . A A . 49 GLY N 1 1
11 17901 1 1 49 GLY O O -1.650 7.146 0.316 1.00 . A A . 49 GLY O 1 1
11 17902 1 1 50 TYR C C -0.142 3.303 -0.422 1.00 . A A . 50 TYR C 1 1
11 17903 1 1 50 TYR CA C -0.973 4.467 0.108 1.00 . A A . 50 TYR CA 1 1
11 17904 1 1 50 TYR CB C -2.170 3.936 0.899 1.00 . A A . 50 TYR CB 1 1
11 17905 1 1 50 TYR CD1 C -4.281 4.782 -0.198 1.00 . A A . 50 TYR CD1 1 1
11 17906 1 1 50 TYR CD2 C -3.613 5.768 1.866 1.00 . A A . 50 TYR CD2 1 1
11 17907 1 1 50 TYR CE1 C -5.385 5.612 -0.243 1.00 . A A . 50 TYR CE1 1 1
11 17908 1 1 50 TYR CE2 C -4.715 6.601 1.831 1.00 . A A . 50 TYR CE2 1 1
11 17909 1 1 50 TYR CG C -3.377 4.846 0.855 1.00 . A A . 50 TYR CG 1 1
11 17910 1 1 50 TYR CZ C -5.597 6.519 0.774 1.00 . A A . 50 TYR CZ 1 1
11 17911 1 1 50 TYR H H -1.510 4.945 -1.882 1.00 . A A . 50 TYR H 1 1
11 17912 1 1 50 TYR HA H -0.357 5.065 0.764 1.00 . A A . 50 TYR HA 1 1
11 17913 1 1 50 TYR HB2 H -2.462 2.978 0.496 1.00 . A A . 50 TYR HB2 1 1
11 17914 1 1 50 TYR HB3 H -1.883 3.814 1.933 1.00 . A A . 50 TYR HB3 1 1
11 17915 1 1 50 TYR HD1 H -4.111 4.070 -0.993 1.00 . A A . 50 TYR HD1 1 1
11 17916 1 1 50 TYR HD2 H -2.920 5.830 2.693 1.00 . A A . 50 TYR HD2 1 1
11 17917 1 1 50 TYR HE1 H -6.076 5.548 -1.070 1.00 . A A . 50 TYR HE1 1 1
11 17918 1 1 50 TYR HE2 H -4.882 7.312 2.627 1.00 . A A . 50 TYR HE2 1 1
11 17919 1 1 50 TYR HH H -6.464 8.205 1.095 1.00 . A A . 50 TYR HH 1 1
11 17920 1 1 50 TYR N N -1.426 5.323 -0.982 1.00 . A A . 50 TYR N 1 1
11 17921 1 1 50 TYR O O -0.565 2.588 -1.331 1.00 . A A . 50 TYR O 1 1
11 17922 1 1 50 TYR OH O -6.696 7.346 0.734 1.00 . A A . 50 TYR OH 1 1
11 17923 1 1 51 ILE C C 1.587 0.739 0.456 1.00 . A A . 51 ILE C 1 1
11 17924 1 1 51 ILE CA C 1.931 2.041 -0.260 1.00 . A A . 51 ILE CA 1 1
11 17925 1 1 51 ILE CB C 3.406 2.391 0.017 1.00 . A A . 51 ILE CB 1 1
11 17926 1 1 51 ILE CD1 C 5.041 4.335 -0.147 1.00 . A A . 51 ILE CD1 1 1
11 17927 1 1 51 ILE CG1 C 3.785 3.692 -0.694 1.00 . A A . 51 ILE CG1 1 1
11 17928 1 1 51 ILE CG2 C 4.313 1.253 -0.428 1.00 . A A . 51 ILE CG2 1 1
11 17929 1 1 51 ILE H H 1.322 3.722 0.872 1.00 . A A . 51 ILE H 1 1
11 17930 1 1 51 ILE HA H 1.810 1.897 -1.324 1.00 . A A . 51 ILE HA 1 1
11 17931 1 1 51 ILE HB H 3.528 2.521 1.081 1.00 . A A . 51 ILE HB 1 1
11 17932 1 1 51 ILE HD11 H 5.877 3.663 -0.280 1.00 . A A . 51 ILE HD11 1 1
11 17933 1 1 51 ILE HD12 H 5.233 5.257 -0.675 1.00 . A A . 51 ILE HD12 1 1
11 17934 1 1 51 ILE HD13 H 4.911 4.542 0.905 1.00 . A A . 51 ILE HD13 1 1
11 17935 1 1 51 ILE HG12 H 3.947 3.489 -1.741 1.00 . A A . 51 ILE HG12 1 1
11 17936 1 1 51 ILE HG13 H 2.976 4.400 -0.589 1.00 . A A . 51 ILE HG13 1 1
11 17937 1 1 51 ILE HG21 H 4.502 1.338 -1.488 1.00 . A A . 51 ILE HG21 1 1
11 17938 1 1 51 ILE HG22 H 5.247 1.308 0.109 1.00 . A A . 51 ILE HG22 1 1
11 17939 1 1 51 ILE HG23 H 3.833 0.309 -0.223 1.00 . A A . 51 ILE HG23 1 1
11 17940 1 1 51 ILE N N 1.041 3.119 0.153 1.00 . A A . 51 ILE N 1 1
11 17941 1 1 51 ILE O O 1.529 0.692 1.685 1.00 . A A . 51 ILE O 1 1
11 17942 1 1 52 ILE C C 2.213 -2.571 0.164 1.00 . A A . 52 ILE C 1 1
11 17943 1 1 52 ILE CA C 1.025 -1.618 0.239 1.00 . A A . 52 ILE CA 1 1
11 17944 1 1 52 ILE CB C -0.174 -2.252 -0.490 1.00 . A A . 52 ILE CB 1 1
11 17945 1 1 52 ILE CD1 C -2.424 -1.623 -1.499 1.00 . A A . 52 ILE CD1 1 1
11 17946 1 1 52 ILE CG1 C -1.378 -1.309 -0.453 1.00 . A A . 52 ILE CG1 1 1
11 17947 1 1 52 ILE CG2 C -0.525 -3.593 0.136 1.00 . A A . 52 ILE CG2 1 1
11 17948 1 1 52 ILE H H 1.423 -0.214 -1.293 1.00 . A A . 52 ILE H 1 1
11 17949 1 1 52 ILE HA H 0.757 -1.476 1.276 1.00 . A A . 52 ILE HA 1 1
11 17950 1 1 52 ILE HB H 0.108 -2.424 -1.517 1.00 . A A . 52 ILE HB 1 1
11 17951 1 1 52 ILE HD11 H -1.995 -2.265 -2.255 1.00 . A A . 52 ILE HD11 1 1
11 17952 1 1 52 ILE HD12 H -3.260 -2.124 -1.035 1.00 . A A . 52 ILE HD12 1 1
11 17953 1 1 52 ILE HD13 H -2.762 -0.706 -1.958 1.00 . A A . 52 ILE HD13 1 1
11 17954 1 1 52 ILE HG12 H -1.849 -1.374 0.516 1.00 . A A . 52 ILE HG12 1 1
11 17955 1 1 52 ILE HG13 H -1.038 -0.296 -0.615 1.00 . A A . 52 ILE HG13 1 1
11 17956 1 1 52 ILE HG21 H -1.169 -3.435 0.989 1.00 . A A . 52 ILE HG21 1 1
11 17957 1 1 52 ILE HG22 H -1.037 -4.206 -0.591 1.00 . A A . 52 ILE HG22 1 1
11 17958 1 1 52 ILE HG23 H 0.379 -4.091 0.454 1.00 . A A . 52 ILE HG23 1 1
11 17959 1 1 52 ILE N N 1.361 -0.315 -0.321 1.00 . A A . 52 ILE N 1 1
11 17960 1 1 52 ILE O O 2.534 -3.098 -0.900 1.00 . A A . 52 ILE O 1 1
11 17961 1 1 53 GLY C C 3.653 -5.055 1.880 1.00 . A A . 53 GLY C 1 1
11 17962 1 1 53 GLY CA C 4.008 -3.681 1.346 1.00 . A A . 53 GLY CA 1 1
11 17963 1 1 53 GLY H H 2.562 -2.342 2.122 1.00 . A A . 53 GLY H 1 1
11 17964 1 1 53 GLY HA2 H 4.406 -3.785 0.348 1.00 . A A . 53 GLY HA2 1 1
11 17965 1 1 53 GLY HA3 H 4.765 -3.245 1.981 1.00 . A A . 53 GLY HA3 1 1
11 17966 1 1 53 GLY N N 2.863 -2.790 1.304 1.00 . A A . 53 GLY N 1 1
11 17967 1 1 53 GLY O O 3.695 -5.289 3.088 1.00 . A A . 53 GLY O 1 1
11 17968 1 1 54 TYR C C 3.982 -8.326 0.893 1.00 . A A . 54 TYR C 1 1
11 17969 1 1 54 TYR CA C 2.935 -7.322 1.365 1.00 . A A . 54 TYR CA 1 1
11 17970 1 1 54 TYR CB C 1.566 -7.686 0.788 1.00 . A A . 54 TYR CB 1 1
11 17971 1 1 54 TYR CD1 C 1.505 -6.446 -1.411 1.00 . A A . 54 TYR CD1 1 1
11 17972 1 1 54 TYR CD2 C 1.483 -8.829 -1.463 1.00 . A A . 54 TYR CD2 1 1
11 17973 1 1 54 TYR CE1 C 1.461 -6.410 -2.791 1.00 . A A . 54 TYR CE1 1 1
11 17974 1 1 54 TYR CE2 C 1.440 -8.803 -2.843 1.00 . A A . 54 TYR CE2 1 1
11 17975 1 1 54 TYR CG C 1.518 -7.653 -0.723 1.00 . A A . 54 TYR CG 1 1
11 17976 1 1 54 TYR CZ C 1.428 -7.591 -3.503 1.00 . A A . 54 TYR CZ 1 1
11 17977 1 1 54 TYR H H 3.288 -5.718 0.030 1.00 . A A . 54 TYR H 1 1
11 17978 1 1 54 TYR HA H 2.880 -7.356 2.443 1.00 . A A . 54 TYR HA 1 1
11 17979 1 1 54 TYR HB2 H 1.303 -8.683 1.105 1.00 . A A . 54 TYR HB2 1 1
11 17980 1 1 54 TYR HB3 H 0.829 -6.989 1.159 1.00 . A A . 54 TYR HB3 1 1
11 17981 1 1 54 TYR HD1 H 1.531 -5.522 -0.850 1.00 . A A . 54 TYR HD1 1 1
11 17982 1 1 54 TYR HD2 H 1.492 -9.776 -0.943 1.00 . A A . 54 TYR HD2 1 1
11 17983 1 1 54 TYR HE1 H 1.452 -5.462 -3.308 1.00 . A A . 54 TYR HE1 1 1
11 17984 1 1 54 TYR HE2 H 1.414 -9.727 -3.401 1.00 . A A . 54 TYR HE2 1 1
11 17985 1 1 54 TYR HH H 0.515 -7.841 -5.176 1.00 . A A . 54 TYR HH 1 1
11 17986 1 1 54 TYR N N 3.302 -5.965 0.978 1.00 . A A . 54 TYR N 1 1
11 17987 1 1 54 TYR O O 4.767 -8.042 -0.011 1.00 . A A . 54 TYR O 1 1
11 17988 1 1 54 TYR OH O 1.384 -7.561 -4.878 1.00 . A A . 54 TYR OH 1 1
11 17989 1 1 55 GLY C C 4.938 -11.698 2.110 1.00 . A A . 55 GLY C 1 1
11 17990 1 1 55 GLY CA C 4.940 -10.532 1.142 1.00 . A A . 55 GLY CA 1 1
11 17991 1 1 55 GLY H H 3.336 -9.673 2.226 1.00 . A A . 55 GLY H 1 1
11 17992 1 1 55 GLY HA2 H 4.696 -10.896 0.155 1.00 . A A . 55 GLY HA2 1 1
11 17993 1 1 55 GLY HA3 H 5.929 -10.099 1.120 1.00 . A A . 55 GLY HA3 1 1
11 17994 1 1 55 GLY N N 3.986 -9.502 1.512 1.00 . A A . 55 GLY N 1 1
11 17995 1 1 55 GLY O O 4.644 -11.532 3.293 1.00 . A A . 55 GLY O 1 1
11 17996 1 1 56 VAL C C 6.342 -13.957 3.541 1.00 . A A . 56 VAL C 1 1
11 17997 1 1 56 VAL CA C 5.302 -14.084 2.434 1.00 . A A . 56 VAL CA 1 1
11 17998 1 1 56 VAL CB C 5.611 -15.337 1.593 1.00 . A A . 56 VAL CB 1 1
11 17999 1 1 56 VAL CG1 C 5.562 -16.586 2.459 1.00 . A A . 56 VAL CG1 1 1
11 18000 1 1 56 VAL CG2 C 4.642 -15.448 0.426 1.00 . A A . 56 VAL CG2 1 1
11 18001 1 1 56 VAL H H 5.492 -12.953 0.655 1.00 . A A . 56 VAL H 1 1
11 18002 1 1 56 VAL HA H 4.326 -14.208 2.882 1.00 . A A . 56 VAL HA 1 1
11 18003 1 1 56 VAL HB H 6.611 -15.240 1.195 1.00 . A A . 56 VAL HB 1 1
11 18004 1 1 56 VAL HG11 H 6.367 -16.557 3.179 1.00 . A A . 56 VAL HG11 1 1
11 18005 1 1 56 VAL HG12 H 4.615 -16.628 2.978 1.00 . A A . 56 VAL HG12 1 1
11 18006 1 1 56 VAL HG13 H 5.670 -17.461 1.835 1.00 . A A . 56 VAL HG13 1 1
11 18007 1 1 56 VAL HG21 H 5.186 -15.701 -0.471 1.00 . A A . 56 VAL HG21 1 1
11 18008 1 1 56 VAL HG22 H 3.914 -16.218 0.636 1.00 . A A . 56 VAL HG22 1 1
11 18009 1 1 56 VAL HG23 H 4.136 -14.504 0.286 1.00 . A A . 56 VAL HG23 1 1
11 18010 1 1 56 VAL N N 5.267 -12.884 1.606 1.00 . A A . 56 VAL N 1 1
11 18011 1 1 56 VAL O O 7.544 -13.956 3.280 1.00 . A A . 56 VAL O 1 1
11 18012 1 1 57 GLY C C 7.299 -12.315 6.078 1.00 . A A . 57 GLY C 1 1
11 18013 1 1 57 GLY CA C 6.774 -13.727 5.909 1.00 . A A . 57 GLY CA 1 1
11 18014 1 1 57 GLY H H 4.902 -13.859 4.928 1.00 . A A . 57 GLY H 1 1
11 18015 1 1 57 GLY HA2 H 6.250 -14.016 6.808 1.00 . A A . 57 GLY HA2 1 1
11 18016 1 1 57 GLY HA3 H 7.610 -14.394 5.761 1.00 . A A . 57 GLY HA3 1 1
11 18017 1 1 57 GLY N N 5.871 -13.852 4.779 1.00 . A A . 57 GLY N 1 1
11 18018 1 1 57 GLY O O 7.440 -11.829 7.200 1.00 . A A . 57 GLY O 1 1
11 18019 1 1 58 SER C C 7.291 -9.381 4.081 1.00 . A A . 58 SER C 1 1
11 18020 1 1 58 SER CA C 8.108 -10.293 4.991 1.00 . A A . 58 SER CA 1 1
11 18021 1 1 58 SER CB C 9.577 -10.274 4.565 1.00 . A A . 58 SER CB 1 1
11 18022 1 1 58 SER H H 7.456 -12.098 4.097 1.00 . A A . 58 SER H 1 1
11 18023 1 1 58 SER HA H 8.031 -9.931 6.006 1.00 . A A . 58 SER HA 1 1
11 18024 1 1 58 SER HB2 H 9.793 -9.341 4.067 1.00 . A A . 58 SER HB2 1 1
11 18025 1 1 58 SER HB3 H 10.204 -10.368 5.440 1.00 . A A . 58 SER HB3 1 1
11 18026 1 1 58 SER HG H 9.636 -11.085 2.783 1.00 . A A . 58 SER HG 1 1
11 18027 1 1 58 SER N N 7.590 -11.656 4.961 1.00 . A A . 58 SER N 1 1
11 18028 1 1 58 SER O O 7.073 -9.670 2.904 1.00 . A A . 58 SER O 1 1
11 18029 1 1 58 SER OG O 9.865 -11.342 3.679 1.00 . A A . 58 SER OG 1 1
11 18030 1 1 59 PRO C C 6.846 -6.535 2.842 1.00 . A A . 59 PRO C 1 1
11 18031 1 1 59 PRO CA C 6.027 -7.274 3.894 1.00 . A A . 59 PRO CA 1 1
11 18032 1 1 59 PRO CB C 5.553 -6.306 4.981 1.00 . A A . 59 PRO CB 1 1
11 18033 1 1 59 PRO CD C 7.048 -7.844 6.035 1.00 . A A . 59 PRO CD 1 1
11 18034 1 1 59 PRO CG C 6.574 -6.417 6.060 1.00 . A A . 59 PRO CG 1 1
11 18035 1 1 59 PRO HA H 5.172 -7.737 3.424 1.00 . A A . 59 PRO HA 1 1
11 18036 1 1 59 PRO HB2 H 5.509 -5.303 4.579 1.00 . A A . 59 PRO HB2 1 1
11 18037 1 1 59 PRO HB3 H 4.575 -6.602 5.330 1.00 . A A . 59 PRO HB3 1 1
11 18038 1 1 59 PRO HD2 H 8.096 -7.897 6.290 1.00 . A A . 59 PRO HD2 1 1
11 18039 1 1 59 PRO HD3 H 6.462 -8.449 6.710 1.00 . A A . 59 PRO HD3 1 1
11 18040 1 1 59 PRO HG2 H 7.394 -5.745 5.860 1.00 . A A . 59 PRO HG2 1 1
11 18041 1 1 59 PRO HG3 H 6.124 -6.189 7.015 1.00 . A A . 59 PRO HG3 1 1
11 18042 1 1 59 PRO N N 6.827 -8.253 4.637 1.00 . A A . 59 PRO N 1 1
11 18043 1 1 59 PRO O O 6.402 -5.527 2.291 1.00 . A A . 59 PRO O 1 1
11 18044 1 1 60 TYR C C 9.069 -7.317 0.351 1.00 . A A . 60 TYR C 1 1
11 18045 1 1 60 TYR CA C 8.924 -6.428 1.582 1.00 . A A . 60 TYR CA 1 1
11 18046 1 1 60 TYR CB C 10.300 -6.159 2.195 1.00 . A A . 60 TYR CB 1 1
11 18047 1 1 60 TYR CD1 C 9.668 -4.490 3.981 1.00 . A A . 60 TYR CD1 1 1
11 18048 1 1 60 TYR CD2 C 10.764 -6.496 4.654 1.00 . A A . 60 TYR CD2 1 1
11 18049 1 1 60 TYR CE1 C 9.613 -4.072 5.296 1.00 . A A . 60 TYR CE1 1 1
11 18050 1 1 60 TYR CE2 C 10.713 -6.087 5.972 1.00 . A A . 60 TYR CE2 1 1
11 18051 1 1 60 TYR CG C 10.243 -5.707 3.636 1.00 . A A . 60 TYR CG 1 1
11 18052 1 1 60 TYR CZ C 10.137 -4.874 6.289 1.00 . A A . 60 TYR CZ 1 1
11 18053 1 1 60 TYR H H 8.341 -7.847 3.039 1.00 . A A . 60 TYR H 1 1
11 18054 1 1 60 TYR HA H 8.485 -5.487 1.283 1.00 . A A . 60 TYR HA 1 1
11 18055 1 1 60 TYR HB2 H 10.887 -7.063 2.154 1.00 . A A . 60 TYR HB2 1 1
11 18056 1 1 60 TYR HB3 H 10.796 -5.387 1.624 1.00 . A A . 60 TYR HB3 1 1
11 18057 1 1 60 TYR HD1 H 9.258 -3.863 3.201 1.00 . A A . 60 TYR HD1 1 1
11 18058 1 1 60 TYR HD2 H 11.215 -7.445 4.403 1.00 . A A . 60 TYR HD2 1 1
11 18059 1 1 60 TYR HE1 H 9.162 -3.122 5.545 1.00 . A A . 60 TYR HE1 1 1
11 18060 1 1 60 TYR HE2 H 11.124 -6.715 6.749 1.00 . A A . 60 TYR HE2 1 1
11 18061 1 1 60 TYR HH H 9.653 -5.136 8.130 1.00 . A A . 60 TYR HH 1 1
11 18062 1 1 60 TYR N N 8.043 -7.041 2.567 1.00 . A A . 60 TYR N 1 1
11 18063 1 1 60 TYR O O 9.941 -7.097 -0.489 1.00 . A A . 60 TYR O 1 1
11 18064 1 1 60 TYR OH O 10.086 -4.463 7.601 1.00 . A A . 60 TYR OH 1 1
11 18065 1 1 61 ALA C C 7.501 -8.661 -2.082 1.00 . A A . 61 ALA C 1 1
11 18066 1 1 61 ALA CA C 8.234 -9.244 -0.878 1.00 . A A . 61 ALA CA 1 1
11 18067 1 1 61 ALA CB C 7.624 -10.581 -0.483 1.00 . A A . 61 ALA CB 1 1
11 18068 1 1 61 ALA H H 7.533 -8.446 0.952 1.00 . A A . 61 ALA H 1 1
11 18069 1 1 61 ALA HA H 9.267 -9.413 -1.145 1.00 . A A . 61 ALA HA 1 1
11 18070 1 1 61 ALA HB1 H 6.568 -10.575 -0.708 1.00 . A A . 61 ALA HB1 1 1
11 18071 1 1 61 ALA HB2 H 8.106 -11.373 -1.037 1.00 . A A . 61 ALA HB2 1 1
11 18072 1 1 61 ALA HB3 H 7.766 -10.743 0.575 1.00 . A A . 61 ALA HB3 1 1
11 18073 1 1 61 ALA N N 8.205 -8.322 0.251 1.00 . A A . 61 ALA N 1 1
11 18074 1 1 61 ALA O O 7.835 -8.960 -3.227 1.00 . A A . 61 ALA O 1 1
11 18075 1 1 62 GLU C C 5.189 -5.844 -2.434 1.00 . A A . 62 GLU C 1 1
11 18076 1 1 62 GLU CA C 5.720 -7.205 -2.876 1.00 . A A . 62 GLU CA 1 1
11 18077 1 1 62 GLU CB C 4.556 -8.111 -3.283 1.00 . A A . 62 GLU CB 1 1
11 18078 1 1 62 GLU CD C 5.663 -8.723 -5.470 1.00 . A A . 62 GLU CD 1 1
11 18079 1 1 62 GLU CG C 4.959 -9.232 -4.226 1.00 . A A . 62 GLU CG 1 1
11 18080 1 1 62 GLU H H 6.282 -7.628 -0.879 1.00 . A A . 62 GLU H 1 1
11 18081 1 1 62 GLU HA H 6.370 -7.065 -3.726 1.00 . A A . 62 GLU HA 1 1
11 18082 1 1 62 GLU HB2 H 4.131 -8.552 -2.393 1.00 . A A . 62 GLU HB2 1 1
11 18083 1 1 62 GLU HB3 H 3.803 -7.511 -3.771 1.00 . A A . 62 GLU HB3 1 1
11 18084 1 1 62 GLU HG2 H 5.625 -9.903 -3.704 1.00 . A A . 62 GLU HG2 1 1
11 18085 1 1 62 GLU HG3 H 4.071 -9.768 -4.527 1.00 . A A . 62 GLU HG3 1 1
11 18086 1 1 62 GLU N N 6.501 -7.828 -1.813 1.00 . A A . 62 GLU N 1 1
11 18087 1 1 62 GLU O O 4.457 -5.739 -1.449 1.00 . A A . 62 GLU O 1 1
11 18088 1 1 62 GLU OE1 O 4.965 -8.303 -6.417 1.00 . A A . 62 GLU OE1 1 1
11 18089 1 1 62 GLU OE2 O 6.911 -8.745 -5.495 1.00 . A A . 62 GLU OE2 1 1
11 18090 1 1 63 THR C C 4.160 -2.922 -3.908 1.00 . A A . 63 THR C 1 1
11 18091 1 1 63 THR CA C 5.128 -3.447 -2.854 1.00 . A A . 63 THR CA 1 1
11 18092 1 1 63 THR CB C 6.324 -2.483 -2.746 1.00 . A A . 63 THR CB 1 1
11 18093 1 1 63 THR CG2 C 6.718 -2.270 -1.292 1.00 . A A . 63 THR CG2 1 1
11 18094 1 1 63 THR H H 6.148 -4.949 -3.942 1.00 . A A . 63 THR H 1 1
11 18095 1 1 63 THR HA H 4.625 -3.473 -1.898 1.00 . A A . 63 THR HA 1 1
11 18096 1 1 63 THR HB H 6.039 -1.531 -3.169 1.00 . A A . 63 THR HB 1 1
11 18097 1 1 63 THR HG1 H 7.661 -2.404 -4.194 1.00 . A A . 63 THR HG1 1 1
11 18098 1 1 63 THR HG21 H 6.528 -3.174 -0.732 1.00 . A A . 63 THR HG21 1 1
11 18099 1 1 63 THR HG22 H 6.136 -1.461 -0.876 1.00 . A A . 63 THR HG22 1 1
11 18100 1 1 63 THR HG23 H 7.768 -2.026 -1.236 1.00 . A A . 63 THR HG23 1 1
11 18101 1 1 63 THR N N 5.564 -4.802 -3.170 1.00 . A A . 63 THR N 1 1
11 18102 1 1 63 THR O O 4.420 -3.019 -5.108 1.00 . A A . 63 THR O 1 1
11 18103 1 1 63 THR OG1 O 7.440 -3.003 -3.477 1.00 . A A . 63 THR OG1 1 1
11 18104 1 1 64 VAL C C 1.344 -0.608 -3.746 1.00 . A A . 64 VAL C 1 1
11 18105 1 1 64 VAL CA C 2.035 -1.822 -4.357 1.00 . A A . 64 VAL CA 1 1
11 18106 1 1 64 VAL CB C 0.973 -2.878 -4.714 1.00 . A A . 64 VAL CB 1 1
11 18107 1 1 64 VAL CG1 C -0.293 -2.210 -5.228 1.00 . A A . 64 VAL CG1 1 1
11 18108 1 1 64 VAL CG2 C 1.521 -3.860 -5.738 1.00 . A A . 64 VAL CG2 1 1
11 18109 1 1 64 VAL H H 2.891 -2.317 -2.486 1.00 . A A . 64 VAL H 1 1
11 18110 1 1 64 VAL HA H 2.532 -1.520 -5.268 1.00 . A A . 64 VAL HA 1 1
11 18111 1 1 64 VAL HB H 0.725 -3.427 -3.817 1.00 . A A . 64 VAL HB 1 1
11 18112 1 1 64 VAL HG11 H -0.031 -1.449 -5.948 1.00 . A A . 64 VAL HG11 1 1
11 18113 1 1 64 VAL HG12 H -0.925 -2.950 -5.698 1.00 . A A . 64 VAL HG12 1 1
11 18114 1 1 64 VAL HG13 H -0.822 -1.757 -4.403 1.00 . A A . 64 VAL HG13 1 1
11 18115 1 1 64 VAL HG21 H 2.064 -4.645 -5.231 1.00 . A A . 64 VAL HG21 1 1
11 18116 1 1 64 VAL HG22 H 0.704 -4.291 -6.297 1.00 . A A . 64 VAL HG22 1 1
11 18117 1 1 64 VAL HG23 H 2.186 -3.342 -6.414 1.00 . A A . 64 VAL HG23 1 1
11 18118 1 1 64 VAL N N 3.042 -2.365 -3.453 1.00 . A A . 64 VAL N 1 1
11 18119 1 1 64 VAL O O 0.594 -0.731 -2.777 1.00 . A A . 64 VAL O 1 1
11 18120 1 1 65 ARG C C -0.171 2.220 -4.705 1.00 . A A . 65 ARG C 1 1
11 18121 1 1 65 ARG CA C 1.005 1.800 -3.828 1.00 . A A . 65 ARG CA 1 1
11 18122 1 1 65 ARG CB C 2.051 2.916 -3.791 1.00 . A A . 65 ARG CB 1 1
11 18123 1 1 65 ARG CD C 3.247 4.693 -5.105 1.00 . A A . 65 ARG CD 1 1
11 18124 1 1 65 ARG CG C 1.985 3.853 -4.986 1.00 . A A . 65 ARG CG 1 1
11 18125 1 1 65 ARG CZ C 4.203 6.373 -6.624 1.00 . A A . 65 ARG CZ 1 1
11 18126 1 1 65 ARG H H 2.208 0.597 -5.087 1.00 . A A . 65 ARG H 1 1
11 18127 1 1 65 ARG HA H 0.646 1.621 -2.826 1.00 . A A . 65 ARG HA 1 1
11 18128 1 1 65 ARG HB2 H 1.904 3.501 -2.895 1.00 . A A . 65 ARG HB2 1 1
11 18129 1 1 65 ARG HB3 H 3.034 2.471 -3.763 1.00 . A A . 65 ARG HB3 1 1
11 18130 1 1 65 ARG HD2 H 3.380 5.251 -4.190 1.00 . A A . 65 ARG HD2 1 1
11 18131 1 1 65 ARG HD3 H 4.090 4.033 -5.250 1.00 . A A . 65 ARG HD3 1 1
11 18132 1 1 65 ARG HE H 2.326 5.704 -6.701 1.00 . A A . 65 ARG HE 1 1
11 18133 1 1 65 ARG HG2 H 1.870 3.266 -5.885 1.00 . A A . 65 ARG HG2 1 1
11 18134 1 1 65 ARG HG3 H 1.136 4.509 -4.871 1.00 . A A . 65 ARG HG3 1 1
11 18135 1 1 65 ARG HH11 H 5.479 5.667 -5.226 1.00 . A A . 65 ARG HH11 1 1
11 18136 1 1 65 ARG HH12 H 6.140 6.852 -6.303 1.00 . A A . 65 ARG HH12 1 1
11 18137 1 1 65 ARG HH21 H 3.185 7.265 -8.125 1.00 . A A . 65 ARG HH21 1 1
11 18138 1 1 65 ARG HH22 H 4.834 7.761 -7.951 1.00 . A A . 65 ARG HH22 1 1
11 18139 1 1 65 ARG N N 1.602 0.563 -4.318 1.00 . A A . 65 ARG N 1 1
11 18140 1 1 65 ARG NE N 3.178 5.628 -6.225 1.00 . A A . 65 ARG NE 1 1
11 18141 1 1 65 ARG NH1 N 5.370 6.291 -5.999 1.00 . A A . 65 ARG NH1 1 1
11 18142 1 1 65 ARG NH2 N 4.062 7.201 -7.652 1.00 . A A . 65 ARG NH2 1 1
11 18143 1 1 65 ARG O O -0.060 2.268 -5.930 1.00 . A A . 65 ARG O 1 1
11 18144 1 1 66 VAL C C -2.714 4.443 -4.668 1.00 . A A . 66 VAL C 1 1
11 18145 1 1 66 VAL CA C -2.495 2.940 -4.789 1.00 . A A . 66 VAL CA 1 1
11 18146 1 1 66 VAL CB C -3.747 2.206 -4.271 1.00 . A A . 66 VAL CB 1 1
11 18147 1 1 66 VAL CG1 C -3.761 0.765 -4.757 1.00 . A A . 66 VAL CG1 1 1
11 18148 1 1 66 VAL CG2 C -3.807 2.266 -2.752 1.00 . A A . 66 VAL CG2 1 1
11 18149 1 1 66 VAL H H -1.325 2.466 -3.090 1.00 . A A . 66 VAL H 1 1
11 18150 1 1 66 VAL HA H -2.362 2.688 -5.831 1.00 . A A . 66 VAL HA 1 1
11 18151 1 1 66 VAL HB H -4.620 2.704 -4.665 1.00 . A A . 66 VAL HB 1 1
11 18152 1 1 66 VAL HG11 H -4.126 0.732 -5.773 1.00 . A A . 66 VAL HG11 1 1
11 18153 1 1 66 VAL HG12 H -2.759 0.362 -4.720 1.00 . A A . 66 VAL HG12 1 1
11 18154 1 1 66 VAL HG13 H -4.409 0.178 -4.123 1.00 . A A . 66 VAL HG13 1 1
11 18155 1 1 66 VAL HG21 H -3.710 1.269 -2.348 1.00 . A A . 66 VAL HG21 1 1
11 18156 1 1 66 VAL HG22 H -3.002 2.884 -2.384 1.00 . A A . 66 VAL HG22 1 1
11 18157 1 1 66 VAL HG23 H -4.754 2.687 -2.445 1.00 . A A . 66 VAL HG23 1 1
11 18158 1 1 66 VAL N N -1.298 2.523 -4.068 1.00 . A A . 66 VAL N 1 1
11 18159 1 1 66 VAL O O -1.893 5.156 -4.091 1.00 . A A . 66 VAL O 1 1
11 18160 1 1 67 ASP C C -4.807 6.702 -3.837 1.00 . A A . 67 ASP C 1 1
11 18161 1 1 67 ASP CA C -4.156 6.339 -5.168 1.00 . A A . 67 ASP CA 1 1
11 18162 1 1 67 ASP CB C -5.088 6.708 -6.323 1.00 . A A . 67 ASP CB 1 1
11 18163 1 1 67 ASP CG C -4.577 6.211 -7.661 1.00 . A A . 67 ASP CG 1 1
11 18164 1 1 67 ASP H H -4.442 4.301 -5.663 1.00 . A A . 67 ASP H 1 1
11 18165 1 1 67 ASP HA H -3.237 6.896 -5.268 1.00 . A A . 67 ASP HA 1 1
11 18166 1 1 67 ASP HB2 H -6.061 6.271 -6.146 1.00 . A A . 67 ASP HB2 1 1
11 18167 1 1 67 ASP HB3 H -5.184 7.783 -6.371 1.00 . A A . 67 ASP HB3 1 1
11 18168 1 1 67 ASP N N -3.827 4.919 -5.216 1.00 . A A . 67 ASP N 1 1
11 18169 1 1 67 ASP O O -5.085 5.831 -3.013 1.00 . A A . 67 ASP O 1 1
11 18170 1 1 67 ASP OD1 O -3.569 6.760 -8.152 1.00 . A A . 67 ASP OD1 1 1
11 18171 1 1 67 ASP OD2 O -5.186 5.273 -8.218 1.00 . A A . 67 ASP OD2 1 1
11 18172 1 1 68 SER C C -7.170 8.257 -2.426 1.00 . A A . 68 SER C 1 1
11 18173 1 1 68 SER CA C -5.660 8.472 -2.400 1.00 . A A . 68 SER CA 1 1
11 18174 1 1 68 SER CB C -5.348 9.955 -2.193 1.00 . A A . 68 SER CB 1 1
11 18175 1 1 68 SER H H -4.801 8.640 -4.328 1.00 . A A . 68 SER H 1 1
11 18176 1 1 68 SER HA H -5.241 7.907 -1.581 1.00 . A A . 68 SER HA 1 1
11 18177 1 1 68 SER HB2 H -5.524 10.217 -1.160 1.00 . A A . 68 SER HB2 1 1
11 18178 1 1 68 SER HB3 H -4.312 10.140 -2.439 1.00 . A A . 68 SER HB3 1 1
11 18179 1 1 68 SER HG H -5.909 10.656 -3.934 1.00 . A A . 68 SER HG 1 1
11 18180 1 1 68 SER N N -5.046 7.994 -3.634 1.00 . A A . 68 SER N 1 1
11 18181 1 1 68 SER O O -7.903 8.822 -1.614 1.00 . A A . 68 SER O 1 1
11 18182 1 1 68 SER OG O -6.166 10.769 -3.016 1.00 . A A . 68 SER OG 1 1
11 18183 1 1 69 LYS C C -9.346 5.697 -3.116 1.00 . A A . 69 LYS C 1 1
11 18184 1 1 69 LYS CA C -9.050 7.144 -3.498 1.00 . A A . 69 LYS CA 1 1
11 18185 1 1 69 LYS CB C -9.514 7.409 -4.932 1.00 . A A . 69 LYS CB 1 1
11 18186 1 1 69 LYS CD C -9.510 9.214 -6.679 1.00 . A A . 69 LYS CD 1 1
11 18187 1 1 69 LYS CE C -10.495 10.158 -6.005 1.00 . A A . 69 LYS CE 1 1
11 18188 1 1 69 LYS CG C -8.682 8.452 -5.658 1.00 . A A . 69 LYS CG 1 1
11 18189 1 1 69 LYS H H -6.994 7.016 -3.983 1.00 . A A . 69 LYS H 1 1
11 18190 1 1 69 LYS HA H -9.588 7.798 -2.829 1.00 . A A . 69 LYS HA 1 1
11 18191 1 1 69 LYS HB2 H -9.463 6.485 -5.491 1.00 . A A . 69 LYS HB2 1 1
11 18192 1 1 69 LYS HB3 H -10.540 7.749 -4.909 1.00 . A A . 69 LYS HB3 1 1
11 18193 1 1 69 LYS HD2 H -8.849 9.792 -7.307 1.00 . A A . 69 LYS HD2 1 1
11 18194 1 1 69 LYS HD3 H -10.060 8.507 -7.284 1.00 . A A . 69 LYS HD3 1 1
11 18195 1 1 69 LYS HE2 H -11.361 10.266 -6.639 1.00 . A A . 69 LYS HE2 1 1
11 18196 1 1 69 LYS HE3 H -10.793 9.730 -5.058 1.00 . A A . 69 LYS HE3 1 1
11 18197 1 1 69 LYS HG2 H -8.288 9.151 -4.936 1.00 . A A . 69 LYS HG2 1 1
11 18198 1 1 69 LYS HG3 H -7.866 7.958 -6.166 1.00 . A A . 69 LYS HG3 1 1
11 18199 1 1 69 LYS HZ1 H -10.181 11.855 -4.827 1.00 . A A . 69 LYS HZ1 1 1
11 18200 1 1 69 LYS HZ2 H -10.227 12.172 -6.488 1.00 . A A . 69 LYS HZ2 1 1
11 18201 1 1 69 LYS HZ3 H -8.862 11.445 -5.804 1.00 . A A . 69 LYS HZ3 1 1
11 18202 1 1 69 LYS N N -7.628 7.436 -3.365 1.00 . A A . 69 LYS N 1 1
11 18203 1 1 69 LYS NZ N -9.899 11.501 -5.764 1.00 . A A . 69 LYS NZ 1 1
11 18204 1 1 69 LYS O O -10.369 5.407 -2.496 1.00 . A A . 69 LYS O 1 1
11 18205 1 1 70 GLN C C -8.684 3.151 -1.678 1.00 . A A . 70 GLN C 1 1
11 18206 1 1 70 GLN CA C -8.610 3.378 -3.184 1.00 . A A . 70 GLN CA 1 1
11 18207 1 1 70 GLN CB C -7.456 2.569 -3.778 1.00 . A A . 70 GLN CB 1 1
11 18208 1 1 70 GLN CD C -8.257 3.058 -6.124 1.00 . A A . 70 GLN CD 1 1
11 18209 1 1 70 GLN CG C -7.070 3.001 -5.183 1.00 . A A . 70 GLN CG 1 1
11 18210 1 1 70 GLN H H -7.650 5.088 -3.981 1.00 . A A . 70 GLN H 1 1
11 18211 1 1 70 GLN HA H -9.536 3.049 -3.631 1.00 . A A . 70 GLN HA 1 1
11 18212 1 1 70 GLN HB2 H -6.591 2.676 -3.140 1.00 . A A . 70 GLN HB2 1 1
11 18213 1 1 70 GLN HB3 H -7.742 1.528 -3.811 1.00 . A A . 70 GLN HB3 1 1
11 18214 1 1 70 GLN HE21 H -8.990 4.625 -5.144 1.00 . A A . 70 GLN HE21 1 1
11 18215 1 1 70 GLN HE22 H -9.925 4.076 -6.488 1.00 . A A . 70 GLN HE22 1 1
11 18216 1 1 70 GLN HG2 H -6.622 3.983 -5.134 1.00 . A A . 70 GLN HG2 1 1
11 18217 1 1 70 GLN HG3 H -6.350 2.298 -5.577 1.00 . A A . 70 GLN HG3 1 1
11 18218 1 1 70 GLN N N -8.445 4.795 -3.489 1.00 . A A . 70 GLN N 1 1
11 18219 1 1 70 GLN NE2 N -9.148 4.015 -5.896 1.00 . A A . 70 GLN NE2 1 1
11 18220 1 1 70 GLN O O -7.735 3.441 -0.949 1.00 . A A . 70 GLN O 1 1
11 18221 1 1 70 GLN OE1 O -8.373 2.249 -7.045 1.00 . A A . 70 GLN OE1 1 1
11 18222 1 1 71 ARG C C -9.732 0.904 0.528 1.00 . A A . 71 ARG C 1 1
11 18223 1 1 71 ARG CA C -10.016 2.367 0.202 1.00 . A A . 71 ARG CA 1 1
11 18224 1 1 71 ARG CB C -11.445 2.725 0.615 1.00 . A A . 71 ARG CB 1 1
11 18225 1 1 71 ARG CD C -12.993 2.898 2.587 1.00 . A A . 71 ARG CD 1 1
11 18226 1 1 71 ARG CG C -11.871 2.105 1.936 1.00 . A A . 71 ARG CG 1 1
11 18227 1 1 71 ARG CZ C -15.116 1.876 1.884 1.00 . A A . 71 ARG CZ 1 1
11 18228 1 1 71 ARG H H -10.538 2.422 -1.848 1.00 . A A . 71 ARG H 1 1
11 18229 1 1 71 ARG HA H -9.325 2.987 0.755 1.00 . A A . 71 ARG HA 1 1
11 18230 1 1 71 ARG HB2 H -11.523 3.799 0.705 1.00 . A A . 71 ARG HB2 1 1
11 18231 1 1 71 ARG HB3 H -12.123 2.386 -0.153 1.00 . A A . 71 ARG HB3 1 1
11 18232 1 1 71 ARG HD2 H -13.189 2.482 3.565 1.00 . A A . 71 ARG HD2 1 1
11 18233 1 1 71 ARG HD3 H -12.677 3.925 2.690 1.00 . A A . 71 ARG HD3 1 1
11 18234 1 1 71 ARG HE H -14.388 3.593 1.177 1.00 . A A . 71 ARG HE 1 1
11 18235 1 1 71 ARG HG2 H -12.215 1.097 1.755 1.00 . A A . 71 ARG HG2 1 1
11 18236 1 1 71 ARG HG3 H -11.022 2.083 2.603 1.00 . A A . 71 ARG HG3 1 1
11 18237 1 1 71 ARG HH11 H -14.095 0.838 3.285 1.00 . A A . 71 ARG HH11 1 1
11 18238 1 1 71 ARG HH12 H -15.593 0.129 2.781 1.00 . A A . 71 ARG HH12 1 1
11 18239 1 1 71 ARG HH21 H -16.362 2.670 0.505 1.00 . A A . 71 ARG HH21 1 1
11 18240 1 1 71 ARG HH22 H -16.882 1.171 1.199 1.00 . A A . 71 ARG HH22 1 1
11 18241 1 1 71 ARG N N -9.818 2.632 -1.218 1.00 . A A . 71 ARG N 1 1
11 18242 1 1 71 ARG NE N -14.222 2.855 1.799 1.00 . A A . 71 ARG NE 1 1
11 18243 1 1 71 ARG NH1 N -14.918 0.864 2.718 1.00 . A A . 71 ARG NH1 1 1
11 18244 1 1 71 ARG NH2 N -16.210 1.908 1.135 1.00 . A A . 71 ARG NH2 1 1
11 18245 1 1 71 ARG O O -9.886 0.470 1.670 1.00 . A A . 71 ARG O 1 1
11 18246 1 1 72 TYR C C -8.320 -1.834 -1.539 1.00 . A A . 72 TYR C 1 1
11 18247 1 1 72 TYR CA C -9.017 -1.267 -0.306 1.00 . A A . 72 TYR CA 1 1
11 18248 1 1 72 TYR CB C -10.299 -2.053 -0.025 1.00 . A A . 72 TYR CB 1 1
11 18249 1 1 72 TYR CD1 C -10.644 -3.728 -1.883 1.00 . A A . 72 TYR CD1 1 1
11 18250 1 1 72 TYR CD2 C -12.026 -1.786 -1.848 1.00 . A A . 72 TYR CD2 1 1
11 18251 1 1 72 TYR CE1 C -11.284 -4.169 -3.025 1.00 . A A . 72 TYR CE1 1 1
11 18252 1 1 72 TYR CE2 C -12.672 -2.220 -2.990 1.00 . A A . 72 TYR CE2 1 1
11 18253 1 1 72 TYR CG C -11.002 -2.531 -1.275 1.00 . A A . 72 TYR CG 1 1
11 18254 1 1 72 TYR CZ C -12.297 -3.411 -3.575 1.00 . A A . 72 TYR CZ 1 1
11 18255 1 1 72 TYR H H -9.216 0.551 -1.371 1.00 . A A . 72 TYR H 1 1
11 18256 1 1 72 TYR HA H -8.356 -1.362 0.543 1.00 . A A . 72 TYR HA 1 1
11 18257 1 1 72 TYR HB2 H -10.059 -2.919 0.572 1.00 . A A . 72 TYR HB2 1 1
11 18258 1 1 72 TYR HB3 H -10.986 -1.423 0.522 1.00 . A A . 72 TYR HB3 1 1
11 18259 1 1 72 TYR HD1 H -9.851 -4.319 -1.449 1.00 . A A . 72 TYR HD1 1 1
11 18260 1 1 72 TYR HD2 H -12.318 -0.853 -1.388 1.00 . A A . 72 TYR HD2 1 1
11 18261 1 1 72 TYR HE1 H -10.990 -5.102 -3.483 1.00 . A A . 72 TYR HE1 1 1
11 18262 1 1 72 TYR HE2 H -13.465 -1.627 -3.421 1.00 . A A . 72 TYR HE2 1 1
11 18263 1 1 72 TYR HH H -12.295 -3.964 -5.416 1.00 . A A . 72 TYR HH 1 1
11 18264 1 1 72 TYR N N -9.319 0.148 -0.484 1.00 . A A . 72 TYR N 1 1
11 18265 1 1 72 TYR O O -8.560 -1.389 -2.662 1.00 . A A . 72 TYR O 1 1
11 18266 1 1 72 TYR OH O -12.937 -3.847 -4.712 1.00 . A A . 72 TYR OH 1 1
11 18267 1 1 73 TYR C C -6.790 -4.969 -2.312 1.00 . A A . 73 TYR C 1 1
11 18268 1 1 73 TYR CA C -6.722 -3.448 -2.413 1.00 . A A . 73 TYR CA 1 1
11 18269 1 1 73 TYR CB C -5.263 -2.990 -2.405 1.00 . A A . 73 TYR CB 1 1
11 18270 1 1 73 TYR CD1 C -3.956 -4.821 -3.551 1.00 . A A . 73 TYR CD1 1 1
11 18271 1 1 73 TYR CD2 C -4.188 -2.732 -4.675 1.00 . A A . 73 TYR CD2 1 1
11 18272 1 1 73 TYR CE1 C -3.215 -5.313 -4.608 1.00 . A A . 73 TYR CE1 1 1
11 18273 1 1 73 TYR CE2 C -3.449 -3.216 -5.737 1.00 . A A . 73 TYR CE2 1 1
11 18274 1 1 73 TYR CG C -4.454 -3.524 -3.565 1.00 . A A . 73 TYR CG 1 1
11 18275 1 1 73 TYR CZ C -2.965 -4.507 -5.699 1.00 . A A . 73 TYR CZ 1 1
11 18276 1 1 73 TYR H H -7.308 -3.132 -0.404 1.00 . A A . 73 TYR H 1 1
11 18277 1 1 73 TYR HA H -7.180 -3.140 -3.342 1.00 . A A . 73 TYR HA 1 1
11 18278 1 1 73 TYR HB2 H -5.231 -1.912 -2.447 1.00 . A A . 73 TYR HB2 1 1
11 18279 1 1 73 TYR HB3 H -4.794 -3.323 -1.491 1.00 . A A . 73 TYR HB3 1 1
11 18280 1 1 73 TYR HD1 H -4.154 -5.450 -2.695 1.00 . A A . 73 TYR HD1 1 1
11 18281 1 1 73 TYR HD2 H -4.568 -1.721 -4.702 1.00 . A A . 73 TYR HD2 1 1
11 18282 1 1 73 TYR HE1 H -2.836 -6.324 -4.579 1.00 . A A . 73 TYR HE1 1 1
11 18283 1 1 73 TYR HE2 H -3.252 -2.585 -6.592 1.00 . A A . 73 TYR HE2 1 1
11 18284 1 1 73 TYR HH H -1.495 -4.401 -6.933 1.00 . A A . 73 TYR HH 1 1
11 18285 1 1 73 TYR N N -7.456 -2.820 -1.321 1.00 . A A . 73 TYR N 1 1
11 18286 1 1 73 TYR O O -6.551 -5.542 -1.249 1.00 . A A . 73 TYR O 1 1
11 18287 1 1 73 TYR OH O -2.229 -4.993 -6.755 1.00 . A A . 73 TYR OH 1 1
11 18288 1 1 74 SER C C -5.945 -7.690 -4.028 1.00 . A A . 74 SER C 1 1
11 18289 1 1 74 SER CA C -7.219 -7.070 -3.463 1.00 . A A . 74 SER CA 1 1
11 18290 1 1 74 SER CB C -8.424 -7.496 -4.305 1.00 . A A . 74 SER CB 1 1
11 18291 1 1 74 SER H H -7.295 -5.102 -4.242 1.00 . A A . 74 SER H 1 1
11 18292 1 1 74 SER HA H -7.358 -7.419 -2.451 1.00 . A A . 74 SER HA 1 1
11 18293 1 1 74 SER HB2 H -8.251 -7.229 -5.337 1.00 . A A . 74 SER HB2 1 1
11 18294 1 1 74 SER HB3 H -8.554 -8.566 -4.227 1.00 . A A . 74 SER HB3 1 1
11 18295 1 1 74 SER HG H -9.398 -6.255 -3.143 1.00 . A A . 74 SER HG 1 1
11 18296 1 1 74 SER N N -7.117 -5.616 -3.426 1.00 . A A . 74 SER N 1 1
11 18297 1 1 74 SER O O -5.726 -7.690 -5.239 1.00 . A A . 74 SER O 1 1
11 18298 1 1 74 SER OG O -9.608 -6.857 -3.861 1.00 . A A . 74 SER OG 1 1
11 18299 1 1 75 ILE C C -4.098 -10.233 -4.125 1.00 . A A . 75 ILE C 1 1
11 18300 1 1 75 ILE CA C -3.856 -8.842 -3.549 1.00 . A A . 75 ILE CA 1 1
11 18301 1 1 75 ILE CB C -2.870 -8.951 -2.371 1.00 . A A . 75 ILE CB 1 1
11 18302 1 1 75 ILE CD1 C -1.893 -7.649 -0.414 1.00 . A A . 75 ILE CD1 1 1
11 18303 1 1 75 ILE CG1 C -2.705 -7.591 -1.689 1.00 . A A . 75 ILE CG1 1 1
11 18304 1 1 75 ILE CG2 C -1.525 -9.474 -2.853 1.00 . A A . 75 ILE CG2 1 1
11 18305 1 1 75 ILE H H -5.339 -8.187 -2.189 1.00 . A A . 75 ILE H 1 1
11 18306 1 1 75 ILE HA H -3.408 -8.222 -4.312 1.00 . A A . 75 ILE HA 1 1
11 18307 1 1 75 ILE HB H -3.270 -9.657 -1.660 1.00 . A A . 75 ILE HB 1 1
11 18308 1 1 75 ILE HD11 H -2.400 -8.273 0.308 1.00 . A A . 75 ILE HD11 1 1
11 18309 1 1 75 ILE HD12 H -0.919 -8.065 -0.627 1.00 . A A . 75 ILE HD12 1 1
11 18310 1 1 75 ILE HD13 H -1.780 -6.654 -0.013 1.00 . A A . 75 ILE HD13 1 1
11 18311 1 1 75 ILE HG12 H -2.211 -6.913 -2.366 1.00 . A A . 75 ILE HG12 1 1
11 18312 1 1 75 ILE HG13 H -3.682 -7.200 -1.443 1.00 . A A . 75 ILE HG13 1 1
11 18313 1 1 75 ILE HG21 H -1.076 -8.753 -3.519 1.00 . A A . 75 ILE HG21 1 1
11 18314 1 1 75 ILE HG22 H -0.877 -9.633 -2.004 1.00 . A A . 75 ILE HG22 1 1
11 18315 1 1 75 ILE HG23 H -1.669 -10.408 -3.376 1.00 . A A . 75 ILE HG23 1 1
11 18316 1 1 75 ILE N N -5.108 -8.218 -3.140 1.00 . A A . 75 ILE N 1 1
11 18317 1 1 75 ILE O O -4.707 -11.085 -3.479 1.00 . A A . 75 ILE O 1 1
11 18318 1 1 76 GLU C C -2.427 -12.313 -6.430 1.00 . A A . 76 GLU C 1 1
11 18319 1 1 76 GLU CA C -3.778 -11.745 -6.005 1.00 . A A . 76 GLU CA 1 1
11 18320 1 1 76 GLU CB C -4.692 -11.605 -7.225 1.00 . A A . 76 GLU CB 1 1
11 18321 1 1 76 GLU CD C -7.140 -11.436 -7.821 1.00 . A A . 76 GLU CD 1 1
11 18322 1 1 76 GLU CG C -6.027 -10.951 -6.913 1.00 . A A . 76 GLU CG 1 1
11 18323 1 1 76 GLU H H -3.138 -9.737 -5.808 1.00 . A A . 76 GLU H 1 1
11 18324 1 1 76 GLU HA H -4.235 -12.424 -5.301 1.00 . A A . 76 GLU HA 1 1
11 18325 1 1 76 GLU HB2 H -4.187 -11.009 -7.971 1.00 . A A . 76 GLU HB2 1 1
11 18326 1 1 76 GLU HB3 H -4.882 -12.588 -7.631 1.00 . A A . 76 GLU HB3 1 1
11 18327 1 1 76 GLU HG2 H -6.294 -11.176 -5.891 1.00 . A A . 76 GLU HG2 1 1
11 18328 1 1 76 GLU HG3 H -5.927 -9.882 -7.031 1.00 . A A . 76 GLU HG3 1 1
11 18329 1 1 76 GLU N N -3.615 -10.456 -5.343 1.00 . A A . 76 GLU N 1 1
11 18330 1 1 76 GLU O O -1.386 -11.690 -6.222 1.00 . A A . 76 GLU O 1 1
11 18331 1 1 76 GLU OE1 O -6.936 -11.451 -9.053 1.00 . A A . 76 GLU OE1 1 1
11 18332 1 1 76 GLU OE2 O -8.215 -11.801 -7.301 1.00 . A A . 76 GLU OE2 1 1
11 18333 1 1 77 ARG C C -0.372 -14.583 -6.294 1.00 . A A . 77 ARG C 1 1
11 18334 1 1 77 ARG CA C -1.231 -14.155 -7.480 1.00 . A A . 77 ARG CA 1 1
11 18335 1 1 77 ARG CB C -0.433 -13.218 -8.389 1.00 . A A . 77 ARG CB 1 1
11 18336 1 1 77 ARG CD C -1.447 -13.605 -10.656 1.00 . A A . 77 ARG CD 1 1
11 18337 1 1 77 ARG CG C -1.257 -12.617 -9.516 1.00 . A A . 77 ARG CG 1 1
11 18338 1 1 77 ARG CZ C -1.903 -13.507 -13.070 1.00 . A A . 77 ARG CZ 1 1
11 18339 1 1 77 ARG H H -3.314 -13.948 -7.165 1.00 . A A . 77 ARG H 1 1
11 18340 1 1 77 ARG HA H -1.513 -15.033 -8.041 1.00 . A A . 77 ARG HA 1 1
11 18341 1 1 77 ARG HB2 H -0.034 -12.410 -7.794 1.00 . A A . 77 ARG HB2 1 1
11 18342 1 1 77 ARG HB3 H 0.385 -13.771 -8.825 1.00 . A A . 77 ARG HB3 1 1
11 18343 1 1 77 ARG HD2 H -0.495 -14.062 -10.882 1.00 . A A . 77 ARG HD2 1 1
11 18344 1 1 77 ARG HD3 H -2.145 -14.366 -10.341 1.00 . A A . 77 ARG HD3 1 1
11 18345 1 1 77 ARG HE H -2.367 -12.074 -11.763 1.00 . A A . 77 ARG HE 1 1
11 18346 1 1 77 ARG HG2 H -2.226 -12.337 -9.132 1.00 . A A . 77 ARG HG2 1 1
11 18347 1 1 77 ARG HG3 H -0.749 -11.741 -9.892 1.00 . A A . 77 ARG HG3 1 1
11 18348 1 1 77 ARG HH11 H -0.990 -15.197 -12.445 1.00 . A A . 77 ARG HH11 1 1
11 18349 1 1 77 ARG HH12 H -1.317 -15.116 -14.145 1.00 . A A . 77 ARG HH12 1 1
11 18350 1 1 77 ARG HH21 H -2.803 -11.954 -13.999 1.00 . A A . 77 ARG HH21 1 1
11 18351 1 1 77 ARG HH22 H -2.348 -13.270 -15.027 1.00 . A A . 77 ARG HH22 1 1
11 18352 1 1 77 ARG N N -2.453 -13.501 -7.027 1.00 . A A . 77 ARG N 1 1
11 18353 1 1 77 ARG NE N -1.960 -12.959 -11.861 1.00 . A A . 77 ARG NE 1 1
11 18354 1 1 77 ARG NH1 N -1.358 -14.705 -13.233 1.00 . A A . 77 ARG NH1 1 1
11 18355 1 1 77 ARG NH2 N -2.391 -12.857 -14.118 1.00 . A A . 77 ARG NH2 1 1
11 18356 1 1 77 ARG O O 0.844 -14.386 -6.291 1.00 . A A . 77 ARG O 1 1
11 18357 1 1 78 LEU C C -0.466 -17.131 -3.910 1.00 . A A . 78 LEU C 1 1
11 18358 1 1 78 LEU CA C -0.306 -15.625 -4.095 1.00 . A A . 78 LEU CA 1 1
11 18359 1 1 78 LEU CB C -0.827 -14.890 -2.858 1.00 . A A . 78 LEU CB 1 1
11 18360 1 1 78 LEU CD1 C -1.918 -12.851 -1.891 1.00 . A A . 78 LEU CD1 1 1
11 18361 1 1 78 LEU CD2 C 0.296 -12.656 -3.039 1.00 . A A . 78 LEU CD2 1 1
11 18362 1 1 78 LEU CG C -1.040 -13.384 -3.013 1.00 . A A . 78 LEU CG 1 1
11 18363 1 1 78 LEU H H -1.981 -15.298 -5.347 1.00 . A A . 78 LEU H 1 1
11 18364 1 1 78 LEU HA H 0.742 -15.400 -4.223 1.00 . A A . 78 LEU HA 1 1
11 18365 1 1 78 LEU HB2 H -1.773 -15.332 -2.585 1.00 . A A . 78 LEU HB2 1 1
11 18366 1 1 78 LEU HB3 H -0.116 -15.044 -2.059 1.00 . A A . 78 LEU HB3 1 1
11 18367 1 1 78 LEU HD11 H -2.706 -13.559 -1.684 1.00 . A A . 78 LEU HD11 1 1
11 18368 1 1 78 LEU HD12 H -2.350 -11.907 -2.190 1.00 . A A . 78 LEU HD12 1 1
11 18369 1 1 78 LEU HD13 H -1.319 -12.708 -1.003 1.00 . A A . 78 LEU HD13 1 1
11 18370 1 1 78 LEU HD21 H 0.236 -11.773 -2.421 1.00 . A A . 78 LEU HD21 1 1
11 18371 1 1 78 LEU HD22 H 0.529 -12.370 -4.054 1.00 . A A . 78 LEU HD22 1 1
11 18372 1 1 78 LEU HD23 H 1.069 -13.309 -2.662 1.00 . A A . 78 LEU HD23 1 1
11 18373 1 1 78 LEU HG H -1.545 -13.193 -3.950 1.00 . A A . 78 LEU HG 1 1
11 18374 1 1 78 LEU N N -1.012 -15.169 -5.287 1.00 . A A . 78 LEU N 1 1
11 18375 1 1 78 LEU O O -1.166 -17.789 -4.679 1.00 . A A . 78 LEU O 1 1
11 18376 1 1 79 GLU C C -0.937 -19.386 -1.530 1.00 . A A . 79 GLU C 1 1
11 18377 1 1 79 GLU CA C 0.114 -19.097 -2.598 1.00 . A A . 79 GLU CA 1 1
11 18378 1 1 79 GLU CB C 1.478 -19.617 -2.140 1.00 . A A . 79 GLU CB 1 1
11 18379 1 1 79 GLU CD C 3.253 -19.579 -0.344 1.00 . A A . 79 GLU CD 1 1
11 18380 1 1 79 GLU CG C 1.815 -19.259 -0.703 1.00 . A A . 79 GLU CG 1 1
11 18381 1 1 79 GLU H H 0.727 -17.092 -2.306 1.00 . A A . 79 GLU H 1 1
11 18382 1 1 79 GLU HA H -0.167 -19.604 -3.509 1.00 . A A . 79 GLU HA 1 1
11 18383 1 1 79 GLU HB2 H 1.489 -20.693 -2.234 1.00 . A A . 79 GLU HB2 1 1
11 18384 1 1 79 GLU HB3 H 2.241 -19.201 -2.782 1.00 . A A . 79 GLU HB3 1 1
11 18385 1 1 79 GLU HG2 H 1.652 -18.201 -0.562 1.00 . A A . 79 GLU HG2 1 1
11 18386 1 1 79 GLU HG3 H 1.163 -19.813 -0.044 1.00 . A A . 79 GLU HG3 1 1
11 18387 1 1 79 GLU N N 0.185 -17.669 -2.884 1.00 . A A . 79 GLU N 1 1
11 18388 1 1 79 GLU O O -1.597 -18.474 -1.031 1.00 . A A . 79 GLU O 1 1
11 18389 1 1 79 GLU OE1 O 3.517 -20.723 0.080 1.00 . A A . 79 GLU OE1 1 1
11 18390 1 1 79 GLU OE2 O 4.114 -18.686 -0.487 1.00 . A A . 79 GLU OE2 1 1
11 18391 1 1 80 SER C C -1.370 -21.741 1.003 1.00 . A A . 80 SER C 1 1
11 18392 1 1 80 SER CA C -2.061 -21.072 -0.181 1.00 . A A . 80 SER CA 1 1
11 18393 1 1 80 SER CB C -3.087 -22.027 -0.794 1.00 . A A . 80 SER CB 1 1
11 18394 1 1 80 SER H H -0.532 -21.342 -1.620 1.00 . A A . 80 SER H 1 1
11 18395 1 1 80 SER HA H -2.571 -20.186 0.169 1.00 . A A . 80 SER HA 1 1
11 18396 1 1 80 SER HB2 H -2.580 -22.732 -1.435 1.00 . A A . 80 SER HB2 1 1
11 18397 1 1 80 SER HB3 H -3.595 -22.560 -0.004 1.00 . A A . 80 SER HB3 1 1
11 18398 1 1 80 SER HG H -4.835 -21.859 -1.661 1.00 . A A . 80 SER HG 1 1
11 18399 1 1 80 SER N N -1.088 -20.661 -1.186 1.00 . A A . 80 SER N 1 1
11 18400 1 1 80 SER O O -0.427 -22.513 0.830 1.00 . A A . 80 SER O 1 1
11 18401 1 1 80 SER OG O -4.047 -21.321 -1.560 1.00 . A A . 80 SER OG 1 1
11 18402 1 1 81 SER C C 0.077 -21.371 3.734 1.00 . A A . 81 SER C 1 1
11 18403 1 1 81 SER CA C -1.274 -22.008 3.421 1.00 . A A . 81 SER CA 1 1
11 18404 1 1 81 SER CB C -1.114 -23.523 3.274 1.00 . A A . 81 SER CB 1 1
11 18405 1 1 81 SER H H -2.601 -20.818 2.280 1.00 . A A . 81 SER H 1 1
11 18406 1 1 81 SER HA H -1.952 -21.804 4.235 1.00 . A A . 81 SER HA 1 1
11 18407 1 1 81 SER HB2 H -1.913 -23.908 2.659 1.00 . A A . 81 SER HB2 1 1
11 18408 1 1 81 SER HB3 H -0.164 -23.738 2.807 1.00 . A A . 81 SER HB3 1 1
11 18409 1 1 81 SER HG H -0.809 -25.056 4.455 1.00 . A A . 81 SER HG 1 1
11 18410 1 1 81 SER N N -1.847 -21.440 2.207 1.00 . A A . 81 SER N 1 1
11 18411 1 1 81 SER O O 1.073 -22.067 3.932 1.00 . A A . 81 SER O 1 1
11 18412 1 1 81 SER OG O -1.158 -24.165 4.536 1.00 . A A . 81 SER OG 1 1
11 18413 1 1 82 SER C C 1.021 -17.955 4.689 1.00 . A A . 82 SER C 1 1
11 18414 1 1 82 SER CA C 1.330 -19.310 4.061 1.00 . A A . 82 SER CA 1 1
11 18415 1 1 82 SER CB C 2.143 -19.118 2.780 1.00 . A A . 82 SER CB 1 1
11 18416 1 1 82 SER H H -0.725 -19.544 3.609 1.00 . A A . 82 SER H 1 1
11 18417 1 1 82 SER HA H 1.909 -19.894 4.761 1.00 . A A . 82 SER HA 1 1
11 18418 1 1 82 SER HB2 H 1.951 -19.940 2.107 1.00 . A A . 82 SER HB2 1 1
11 18419 1 1 82 SER HB3 H 1.852 -18.191 2.308 1.00 . A A . 82 SER HB3 1 1
11 18420 1 1 82 SER HG H 3.985 -19.740 2.539 1.00 . A A . 82 SER HG 1 1
11 18421 1 1 82 SER N N 0.102 -20.043 3.776 1.00 . A A . 82 SER N 1 1
11 18422 1 1 82 SER O O -0.016 -17.351 4.411 1.00 . A A . 82 SER O 1 1
11 18423 1 1 82 SER OG O 3.532 -19.073 3.059 1.00 . A A . 82 SER OG 1 1
11 18424 1 1 83 HIS C C 2.147 -15.047 5.282 1.00 . A A . 83 HIS C 1 1
11 18425 1 1 83 HIS CA C 1.753 -16.196 6.205 1.00 . A A . 83 HIS CA 1 1
11 18426 1 1 83 HIS CB C 2.586 -16.146 7.486 1.00 . A A . 83 HIS CB 1 1
11 18427 1 1 83 HIS CD2 C 1.395 -14.000 8.325 1.00 . A A . 83 HIS CD2 1 1
11 18428 1 1 83 HIS CE1 C 2.998 -13.222 9.602 1.00 . A A . 83 HIS CE1 1 1
11 18429 1 1 83 HIS CG C 2.431 -14.868 8.251 1.00 . A A . 83 HIS CG 1 1
11 18430 1 1 83 HIS H H 2.734 -18.008 5.718 1.00 . A A . 83 HIS H 1 1
11 18431 1 1 83 HIS HA H 0.710 -16.094 6.460 1.00 . A A . 83 HIS HA 1 1
11 18432 1 1 83 HIS HB2 H 2.289 -16.958 8.133 1.00 . A A . 83 HIS HB2 1 1
11 18433 1 1 83 HIS HB3 H 3.631 -16.258 7.233 1.00 . A A . 83 HIS HB3 1 1
11 18434 1 1 83 HIS HD1 H 4.299 -14.754 9.219 1.00 . A A . 83 HIS HD1 1 1
11 18435 1 1 83 HIS HD2 H 0.447 -14.088 7.813 1.00 . A A . 83 HIS HD2 1 1
11 18436 1 1 83 HIS HE1 H 3.560 -12.598 10.281 1.00 . A A . 83 HIS HE1 1 1
11 18437 1 1 83 HIS HE2 H 1.195 -12.259 9.483 1.00 . A A . 83 HIS HE2 1 1
11 18438 1 1 83 HIS N N 1.928 -17.481 5.537 1.00 . A A . 83 HIS N 1 1
11 18439 1 1 83 HIS ND1 N 3.420 -14.351 9.062 1.00 . A A . 83 HIS ND1 1 1
11 18440 1 1 83 HIS NE2 N 1.773 -12.986 9.171 1.00 . A A . 83 HIS NE2 1 1
11 18441 1 1 83 HIS O O 3.207 -15.076 4.655 1.00 . A A . 83 HIS O 1 1
11 18442 1 1 84 TYR C C 1.483 -11.587 5.163 1.00 . A A . 84 TYR C 1 1
11 18443 1 1 84 TYR CA C 1.545 -12.879 4.355 1.00 . A A . 84 TYR CA 1 1
11 18444 1 1 84 TYR CB C 0.533 -12.826 3.209 1.00 . A A . 84 TYR CB 1 1
11 18445 1 1 84 TYR CD1 C 0.952 -14.927 1.872 1.00 . A A . 84 TYR CD1 1 1
11 18446 1 1 84 TYR CD2 C 1.476 -12.830 0.866 1.00 . A A . 84 TYR CD2 1 1
11 18447 1 1 84 TYR CE1 C 1.374 -15.584 0.733 1.00 . A A . 84 TYR CE1 1 1
11 18448 1 1 84 TYR CE2 C 1.898 -13.479 -0.278 1.00 . A A . 84 TYR CE2 1 1
11 18449 1 1 84 TYR CG C 0.995 -13.541 1.959 1.00 . A A . 84 TYR CG 1 1
11 18450 1 1 84 TYR CZ C 1.846 -14.856 -0.340 1.00 . A A . 84 TYR CZ 1 1
11 18451 1 1 84 TYR H H 0.460 -14.071 5.727 1.00 . A A . 84 TYR H 1 1
11 18452 1 1 84 TYR HA H 2.537 -12.985 3.941 1.00 . A A . 84 TYR HA 1 1
11 18453 1 1 84 TYR HB2 H -0.389 -13.285 3.530 1.00 . A A . 84 TYR HB2 1 1
11 18454 1 1 84 TYR HB3 H 0.345 -11.794 2.951 1.00 . A A . 84 TYR HB3 1 1
11 18455 1 1 84 TYR HD1 H 0.582 -15.495 2.714 1.00 . A A . 84 TYR HD1 1 1
11 18456 1 1 84 TYR HD2 H 1.516 -11.752 0.918 1.00 . A A . 84 TYR HD2 1 1
11 18457 1 1 84 TYR HE1 H 1.333 -16.662 0.684 1.00 . A A . 84 TYR HE1 1 1
11 18458 1 1 84 TYR HE2 H 2.268 -12.909 -1.117 1.00 . A A . 84 TYR HE2 1 1
11 18459 1 1 84 TYR HH H 2.254 -16.454 -1.327 1.00 . A A . 84 TYR HH 1 1
11 18460 1 1 84 TYR N N 1.288 -14.037 5.203 1.00 . A A . 84 TYR N 1 1
11 18461 1 1 84 TYR O O 0.402 -11.104 5.503 1.00 . A A . 84 TYR O 1 1
11 18462 1 1 84 TYR OH O 2.268 -15.506 -1.477 1.00 . A A . 84 TYR OH 1 1
11 18463 1 1 85 VAL C C 2.360 -8.589 5.375 1.00 . A A . 85 VAL C 1 1
11 18464 1 1 85 VAL CA C 2.732 -9.793 6.234 1.00 . A A . 85 VAL CA 1 1
11 18465 1 1 85 VAL CB C 4.144 -9.581 6.811 1.00 . A A . 85 VAL CB 1 1
11 18466 1 1 85 VAL CG1 C 4.132 -8.482 7.862 1.00 . A A . 85 VAL CG1 1 1
11 18467 1 1 85 VAL CG2 C 4.682 -10.880 7.392 1.00 . A A . 85 VAL CG2 1 1
11 18468 1 1 85 VAL H H 3.478 -11.462 5.168 1.00 . A A . 85 VAL H 1 1
11 18469 1 1 85 VAL HA H 2.036 -9.864 7.057 1.00 . A A . 85 VAL HA 1 1
11 18470 1 1 85 VAL HB H 4.797 -9.273 6.007 1.00 . A A . 85 VAL HB 1 1
11 18471 1 1 85 VAL HG11 H 3.972 -7.527 7.383 1.00 . A A . 85 VAL HG11 1 1
11 18472 1 1 85 VAL HG12 H 3.338 -8.669 8.570 1.00 . A A . 85 VAL HG12 1 1
11 18473 1 1 85 VAL HG13 H 5.080 -8.469 8.380 1.00 . A A . 85 VAL HG13 1 1
11 18474 1 1 85 VAL HG21 H 4.891 -11.574 6.591 1.00 . A A . 85 VAL HG21 1 1
11 18475 1 1 85 VAL HG22 H 5.590 -10.679 7.941 1.00 . A A . 85 VAL HG22 1 1
11 18476 1 1 85 VAL HG23 H 3.947 -11.309 8.057 1.00 . A A . 85 VAL HG23 1 1
11 18477 1 1 85 VAL N N 2.651 -11.030 5.467 1.00 . A A . 85 VAL N 1 1
11 18478 1 1 85 VAL O O 3.047 -8.270 4.404 1.00 . A A . 85 VAL O 1 1
11 18479 1 1 86 ILE C C 1.106 -5.469 5.769 1.00 . A A . 86 ILE C 1 1
11 18480 1 1 86 ILE CA C 0.806 -6.754 5.003 1.00 . A A . 86 ILE CA 1 1
11 18481 1 1 86 ILE CB C -0.705 -6.829 4.719 1.00 . A A . 86 ILE CB 1 1
11 18482 1 1 86 ILE CD1 C -2.479 -8.624 4.390 1.00 . A A . 86 ILE CD1 1 1
11 18483 1 1 86 ILE CG1 C -1.063 -8.179 4.096 1.00 . A A . 86 ILE CG1 1 1
11 18484 1 1 86 ILE CG2 C -1.130 -5.689 3.806 1.00 . A A . 86 ILE CG2 1 1
11 18485 1 1 86 ILE H H 0.763 -8.227 6.522 1.00 . A A . 86 ILE H 1 1
11 18486 1 1 86 ILE HA H 1.329 -6.727 4.058 1.00 . A A . 86 ILE HA 1 1
11 18487 1 1 86 ILE HB H -1.231 -6.722 5.656 1.00 . A A . 86 ILE HB 1 1
11 18488 1 1 86 ILE HD11 H -2.602 -8.753 5.456 1.00 . A A . 86 ILE HD11 1 1
11 18489 1 1 86 ILE HD12 H -3.172 -7.875 4.037 1.00 . A A . 86 ILE HD12 1 1
11 18490 1 1 86 ILE HD13 H -2.674 -9.560 3.889 1.00 . A A . 86 ILE HD13 1 1
11 18491 1 1 86 ILE HG12 H -0.951 -8.116 3.026 1.00 . A A . 86 ILE HG12 1 1
11 18492 1 1 86 ILE HG13 H -0.391 -8.934 4.480 1.00 . A A . 86 ILE HG13 1 1
11 18493 1 1 86 ILE HG21 H -1.862 -6.048 3.098 1.00 . A A . 86 ILE HG21 1 1
11 18494 1 1 86 ILE HG22 H -1.562 -4.895 4.397 1.00 . A A . 86 ILE HG22 1 1
11 18495 1 1 86 ILE HG23 H -0.268 -5.313 3.274 1.00 . A A . 86 ILE HG23 1 1
11 18496 1 1 86 ILE N N 1.269 -7.924 5.740 1.00 . A A . 86 ILE N 1 1
11 18497 1 1 86 ILE O O 0.742 -5.331 6.936 1.00 . A A . 86 ILE O 1 1
11 18498 1 1 87 SER C C 1.684 -2.089 4.841 1.00 . A A . 87 SER C 1 1
11 18499 1 1 87 SER CA C 2.120 -3.257 5.719 1.00 . A A . 87 SER CA 1 1
11 18500 1 1 87 SER CB C 3.628 -3.185 5.971 1.00 . A A . 87 SER CB 1 1
11 18501 1 1 87 SER H H 2.033 -4.700 4.173 1.00 . A A . 87 SER H 1 1
11 18502 1 1 87 SER HA H 1.603 -3.194 6.665 1.00 . A A . 87 SER HA 1 1
11 18503 1 1 87 SER HB2 H 3.825 -2.473 6.757 1.00 . A A . 87 SER HB2 1 1
11 18504 1 1 87 SER HB3 H 3.987 -4.160 6.269 1.00 . A A . 87 SER HB3 1 1
11 18505 1 1 87 SER HG H 4.128 -3.391 4.088 1.00 . A A . 87 SER HG 1 1
11 18506 1 1 87 SER N N 1.770 -4.531 5.102 1.00 . A A . 87 SER N 1 1
11 18507 1 1 87 SER O O 2.307 -1.798 3.819 1.00 . A A . 87 SER O 1 1
11 18508 1 1 87 SER OG O 4.321 -2.781 4.803 1.00 . A A . 87 SER OG 1 1
11 18509 1 1 88 LEU C C 0.505 1.032 5.142 1.00 . A A . 88 LEU C 1 1
11 18510 1 1 88 LEU CA C 0.086 -0.285 4.496 1.00 . A A . 88 LEU CA 1 1
11 18511 1 1 88 LEU CB C -1.439 -0.362 4.410 1.00 . A A . 88 LEU CB 1 1
11 18512 1 1 88 LEU CD1 C -2.138 1.127 2.518 1.00 . A A . 88 LEU CD1 1 1
11 18513 1 1 88 LEU CD2 C -3.586 0.925 4.548 1.00 . A A . 88 LEU CD2 1 1
11 18514 1 1 88 LEU CG C -2.156 0.933 4.026 1.00 . A A . 88 LEU CG 1 1
11 18515 1 1 88 LEU H H 0.154 -1.701 6.067 1.00 . A A . 88 LEU H 1 1
11 18516 1 1 88 LEU HA H 0.498 -0.328 3.498 1.00 . A A . 88 LEU HA 1 1
11 18517 1 1 88 LEU HB2 H -1.691 -1.110 3.674 1.00 . A A . 88 LEU HB2 1 1
11 18518 1 1 88 LEU HB3 H -1.809 -0.672 5.377 1.00 . A A . 88 LEU HB3 1 1
11 18519 1 1 88 LEU HD11 H -2.439 0.211 2.034 1.00 . A A . 88 LEU HD11 1 1
11 18520 1 1 88 LEU HD12 H -1.139 1.390 2.201 1.00 . A A . 88 LEU HD12 1 1
11 18521 1 1 88 LEU HD13 H -2.821 1.920 2.249 1.00 . A A . 88 LEU HD13 1 1
11 18522 1 1 88 LEU HD21 H -3.983 1.929 4.524 1.00 . A A . 88 LEU HD21 1 1
11 18523 1 1 88 LEU HD22 H -3.596 0.557 5.563 1.00 . A A . 88 LEU HD22 1 1
11 18524 1 1 88 LEU HD23 H -4.192 0.283 3.925 1.00 . A A . 88 LEU HD23 1 1
11 18525 1 1 88 LEU HG H -1.640 1.770 4.476 1.00 . A A . 88 LEU HG 1 1
11 18526 1 1 88 LEU N N 0.608 -1.422 5.245 1.00 . A A . 88 LEU N 1 1
11 18527 1 1 88 LEU O O 0.442 1.184 6.363 1.00 . A A . 88 LEU O 1 1
11 18528 1 1 89 LYS C C 0.923 4.395 3.850 1.00 . A A . 89 LYS C 1 1
11 18529 1 1 89 LYS CA C 1.356 3.288 4.806 1.00 . A A . 89 LYS CA 1 1
11 18530 1 1 89 LYS CB C 2.875 3.318 4.985 1.00 . A A . 89 LYS CB 1 1
11 18531 1 1 89 LYS CD C 5.096 3.856 3.941 1.00 . A A . 89 LYS CD 1 1
11 18532 1 1 89 LYS CE C 5.948 2.599 4.034 1.00 . A A . 89 LYS CE 1 1
11 18533 1 1 89 LYS CG C 3.636 3.521 3.686 1.00 . A A . 89 LYS CG 1 1
11 18534 1 1 89 LYS H H 0.957 1.800 3.353 1.00 . A A . 89 LYS H 1 1
11 18535 1 1 89 LYS HA H 0.886 3.452 5.764 1.00 . A A . 89 LYS HA 1 1
11 18536 1 1 89 LYS HB2 H 3.131 4.123 5.657 1.00 . A A . 89 LYS HB2 1 1
11 18537 1 1 89 LYS HB3 H 3.193 2.382 5.421 1.00 . A A . 89 LYS HB3 1 1
11 18538 1 1 89 LYS HD2 H 5.464 4.467 3.131 1.00 . A A . 89 LYS HD2 1 1
11 18539 1 1 89 LYS HD3 H 5.174 4.402 4.871 1.00 . A A . 89 LYS HD3 1 1
11 18540 1 1 89 LYS HE2 H 5.567 1.979 4.831 1.00 . A A . 89 LYS HE2 1 1
11 18541 1 1 89 LYS HE3 H 5.880 2.064 3.098 1.00 . A A . 89 LYS HE3 1 1
11 18542 1 1 89 LYS HG2 H 3.583 2.614 3.102 1.00 . A A . 89 LYS HG2 1 1
11 18543 1 1 89 LYS HG3 H 3.181 4.332 3.136 1.00 . A A . 89 LYS HG3 1 1
11 18544 1 1 89 LYS HZ1 H 7.981 2.526 3.557 1.00 . A A . 89 LYS HZ1 1 1
11 18545 1 1 89 LYS HZ2 H 7.665 2.506 5.219 1.00 . A A . 89 LYS HZ2 1 1
11 18546 1 1 89 LYS HZ3 H 7.513 3.947 4.347 1.00 . A A . 89 LYS HZ3 1 1
11 18547 1 1 89 LYS N N 0.930 1.982 4.317 1.00 . A A . 89 LYS N 1 1
11 18548 1 1 89 LYS NZ N 7.377 2.917 4.308 1.00 . A A . 89 LYS NZ 1 1
11 18549 1 1 89 LYS O O 0.917 4.209 2.634 1.00 . A A . 89 LYS O 1 1
11 18550 1 1 90 ALA C C 1.332 7.440 3.039 1.00 . A A . 90 ALA C 1 1
11 18551 1 1 90 ALA CA C 0.134 6.684 3.605 1.00 . A A . 90 ALA CA 1 1
11 18552 1 1 90 ALA CB C -0.737 7.615 4.433 1.00 . A A . 90 ALA CB 1 1
11 18553 1 1 90 ALA H H 0.591 5.633 5.384 1.00 . A A . 90 ALA H 1 1
11 18554 1 1 90 ALA HA H -0.461 6.307 2.785 1.00 . A A . 90 ALA HA 1 1
11 18555 1 1 90 ALA HB1 H -1.118 8.406 3.804 1.00 . A A . 90 ALA HB1 1 1
11 18556 1 1 90 ALA HB2 H -1.563 7.058 4.851 1.00 . A A . 90 ALA HB2 1 1
11 18557 1 1 90 ALA HB3 H -0.150 8.043 5.232 1.00 . A A . 90 ALA HB3 1 1
11 18558 1 1 90 ALA N N 0.564 5.546 4.409 1.00 . A A . 90 ALA N 1 1
11 18559 1 1 90 ALA O O 2.401 7.475 3.649 1.00 . A A . 90 ALA O 1 1
11 18560 1 1 91 PHE C C 1.657 10.045 0.538 1.00 . A A . 91 PHE C 1 1
11 18561 1 1 91 PHE CA C 2.211 8.798 1.221 1.00 . A A . 91 PHE CA 1 1
11 18562 1 1 91 PHE CB C 2.936 7.921 0.197 1.00 . A A . 91 PHE CB 1 1
11 18563 1 1 91 PHE CD1 C 2.088 8.668 -2.043 1.00 . A A . 91 PHE CD1 1 1
11 18564 1 1 91 PHE CD2 C 1.466 6.503 -1.261 1.00 . A A . 91 PHE CD2 1 1
11 18565 1 1 91 PHE CE1 C 1.364 8.462 -3.202 1.00 . A A . 91 PHE CE1 1 1
11 18566 1 1 91 PHE CE2 C 0.741 6.291 -2.418 1.00 . A A . 91 PHE CE2 1 1
11 18567 1 1 91 PHE CG C 2.148 7.693 -1.061 1.00 . A A . 91 PHE CG 1 1
11 18568 1 1 91 PHE CZ C 0.689 7.272 -3.389 1.00 . A A . 91 PHE CZ 1 1
11 18569 1 1 91 PHE H H 0.270 7.979 1.433 1.00 . A A . 91 PHE H 1 1
11 18570 1 1 91 PHE HA H 2.913 9.101 1.983 1.00 . A A . 91 PHE HA 1 1
11 18571 1 1 91 PHE HB2 H 3.867 8.394 -0.076 1.00 . A A . 91 PHE HB2 1 1
11 18572 1 1 91 PHE HB3 H 3.142 6.958 0.641 1.00 . A A . 91 PHE HB3 1 1
11 18573 1 1 91 PHE HD1 H 2.616 9.600 -1.897 1.00 . A A . 91 PHE HD1 1 1
11 18574 1 1 91 PHE HD2 H 1.505 5.736 -0.502 1.00 . A A . 91 PHE HD2 1 1
11 18575 1 1 91 PHE HE1 H 1.326 9.231 -3.959 1.00 . A A . 91 PHE HE1 1 1
11 18576 1 1 91 PHE HE2 H 0.213 5.360 -2.562 1.00 . A A . 91 PHE HE2 1 1
11 18577 1 1 91 PHE HZ H 0.123 7.108 -4.294 1.00 . A A . 91 PHE HZ 1 1
11 18578 1 1 91 PHE N N 1.146 8.043 1.870 1.00 . A A . 91 PHE N 1 1
11 18579 1 1 91 PHE O O 0.464 10.128 0.249 1.00 . A A . 91 PHE O 1 1
11 18580 1 1 92 ASN C C 3.350 13.031 -0.855 1.00 . A A . 92 ASN C 1 1
11 18581 1 1 92 ASN CA C 2.131 12.255 -0.364 1.00 . A A . 92 ASN CA 1 1
11 18582 1 1 92 ASN CB C 1.318 13.119 0.602 1.00 . A A . 92 ASN CB 1 1
11 18583 1 1 92 ASN CG C 2.178 13.736 1.689 1.00 . A A . 92 ASN CG 1 1
11 18584 1 1 92 ASN H H 3.471 10.887 0.538 1.00 . A A . 92 ASN H 1 1
11 18585 1 1 92 ASN HA H 1.514 12.002 -1.213 1.00 . A A . 92 ASN HA 1 1
11 18586 1 1 92 ASN HB2 H 0.843 13.917 0.050 1.00 . A A . 92 ASN HB2 1 1
11 18587 1 1 92 ASN HB3 H 0.560 12.509 1.070 1.00 . A A . 92 ASN HB3 1 1
11 18588 1 1 92 ASN HD21 H 0.608 14.729 2.400 1.00 . A A . 92 ASN HD21 1 1
11 18589 1 1 92 ASN HD22 H 2.098 14.978 3.239 1.00 . A A . 92 ASN HD22 1 1
11 18590 1 1 92 ASN N N 2.533 11.012 0.284 1.00 . A A . 92 ASN N 1 1
11 18591 1 1 92 ASN ND2 N 1.566 14.564 2.527 1.00 . A A . 92 ASN ND2 1 1
11 18592 1 1 92 ASN O O 4.480 12.553 -0.765 1.00 . A A . 92 ASN O 1 1
11 18593 1 1 92 ASN OD1 O 3.377 13.470 1.773 1.00 . A A . 92 ASN OD1 1 1
11 18594 1 1 93 ASN C C 5.290 15.234 -0.834 1.00 . A A . 93 ASN C 1 1
11 18595 1 1 93 ASN CA C 4.189 15.073 -1.879 1.00 . A A . 93 ASN CA 1 1
11 18596 1 1 93 ASN CB C 3.647 16.446 -2.280 1.00 . A A . 93 ASN CB 1 1
11 18597 1 1 93 ASN CG C 3.231 16.501 -3.737 1.00 . A A . 93 ASN CG 1 1
11 18598 1 1 93 ASN H H 2.189 14.558 -1.419 1.00 . A A . 93 ASN H 1 1
11 18599 1 1 93 ASN HA H 4.605 14.592 -2.752 1.00 . A A . 93 ASN HA 1 1
11 18600 1 1 93 ASN HB2 H 2.784 16.677 -1.671 1.00 . A A . 93 ASN HB2 1 1
11 18601 1 1 93 ASN HB3 H 4.410 17.192 -2.113 1.00 . A A . 93 ASN HB3 1 1
11 18602 1 1 93 ASN HD21 H 1.451 17.225 -3.228 1.00 . A A . 93 ASN HD21 1 1
11 18603 1 1 93 ASN HD22 H 1.714 17.001 -4.921 1.00 . A A . 93 ASN HD22 1 1
11 18604 1 1 93 ASN N N 3.111 14.231 -1.374 1.00 . A A . 93 ASN N 1 1
11 18605 1 1 93 ASN ND2 N 2.009 16.955 -3.987 1.00 . A A . 93 ASN ND2 1 1
11 18606 1 1 93 ASN O O 6.419 15.599 -1.159 1.00 . A A . 93 ASN O 1 1
11 18607 1 1 93 ASN OD1 O 4.001 16.140 -4.628 1.00 . A A . 93 ASN OD1 1 1
11 18608 1 1 94 ALA C C 6.717 13.784 1.668 1.00 . A A . 94 ALA C 1 1
11 18609 1 1 94 ALA CA C 5.910 15.069 1.513 1.00 . A A . 94 ALA CA 1 1
11 18610 1 1 94 ALA CB C 5.193 15.404 2.812 1.00 . A A . 94 ALA CB 1 1
11 18611 1 1 94 ALA H H 4.035 14.671 0.616 1.00 . A A . 94 ALA H 1 1
11 18612 1 1 94 ALA HA H 6.585 15.880 1.283 1.00 . A A . 94 ALA HA 1 1
11 18613 1 1 94 ALA HB1 H 5.786 16.106 3.379 1.00 . A A . 94 ALA HB1 1 1
11 18614 1 1 94 ALA HB2 H 4.231 15.842 2.589 1.00 . A A . 94 ALA HB2 1 1
11 18615 1 1 94 ALA HB3 H 5.053 14.502 3.389 1.00 . A A . 94 ALA HB3 1 1
11 18616 1 1 94 ALA N N 4.951 14.958 0.421 1.00 . A A . 94 ALA N 1 1
11 18617 1 1 94 ALA O O 7.848 13.804 2.150 1.00 . A A . 94 ALA O 1 1
11 18618 1 1 95 GLY C C 5.918 10.306 1.942 1.00 . A A . 95 GLY C 1 1
11 18619 1 1 95 GLY CA C 6.805 11.387 1.358 1.00 . A A . 95 GLY CA 1 1
11 18620 1 1 95 GLY H H 5.222 12.710 0.879 1.00 . A A . 95 GLY H 1 1
11 18621 1 1 95 GLY HA2 H 7.126 11.083 0.373 1.00 . A A . 95 GLY HA2 1 1
11 18622 1 1 95 GLY HA3 H 7.673 11.504 1.989 1.00 . A A . 95 GLY HA3 1 1
11 18623 1 1 95 GLY N N 6.126 12.666 1.255 1.00 . A A . 95 GLY N 1 1
11 18624 1 1 95 GLY O O 4.801 10.089 1.472 1.00 . A A . 95 GLY O 1 1
11 18625 1 1 96 GLU C C 5.512 8.825 5.110 1.00 . A A . 96 GLU C 1 1
11 18626 1 1 96 GLU CA C 5.661 8.557 3.615 1.00 . A A . 96 GLU CA 1 1
11 18627 1 1 96 GLU CB C 6.349 7.209 3.394 1.00 . A A . 96 GLU CB 1 1
11 18628 1 1 96 GLU CD C 7.535 5.677 1.771 1.00 . A A . 96 GLU CD 1 1
11 18629 1 1 96 GLU CG C 6.724 6.947 1.945 1.00 . A A . 96 GLU CG 1 1
11 18630 1 1 96 GLU H H 7.312 9.843 3.299 1.00 . A A . 96 GLU H 1 1
11 18631 1 1 96 GLU HA H 4.679 8.528 3.167 1.00 . A A . 96 GLU HA 1 1
11 18632 1 1 96 GLU HB2 H 7.250 7.176 3.989 1.00 . A A . 96 GLU HB2 1 1
11 18633 1 1 96 GLU HB3 H 5.685 6.422 3.719 1.00 . A A . 96 GLU HB3 1 1
11 18634 1 1 96 GLU HG2 H 5.819 6.860 1.362 1.00 . A A . 96 GLU HG2 1 1
11 18635 1 1 96 GLU HG3 H 7.306 7.781 1.581 1.00 . A A . 96 GLU HG3 1 1
11 18636 1 1 96 GLU N N 6.416 9.624 2.969 1.00 . A A . 96 GLU N 1 1
11 18637 1 1 96 GLU O O 6.375 9.445 5.730 1.00 . A A . 96 GLU O 1 1
11 18638 1 1 96 GLU OE1 O 7.705 4.942 2.766 1.00 . A A . 96 GLU OE1 1 1
11 18639 1 1 96 GLU OE2 O 7.998 5.420 0.641 1.00 . A A . 96 GLU OE2 1 1
11 18640 1 1 97 GLY C C 4.157 7.249 7.875 1.00 . A A . 97 GLY C 1 1
11 18641 1 1 97 GLY CA C 4.165 8.551 7.100 1.00 . A A . 97 GLY CA 1 1
11 18642 1 1 97 GLY H H 3.755 7.865 5.139 1.00 . A A . 97 GLY H 1 1
11 18643 1 1 97 GLY HA2 H 4.937 9.192 7.500 1.00 . A A . 97 GLY HA2 1 1
11 18644 1 1 97 GLY HA3 H 3.208 9.036 7.224 1.00 . A A . 97 GLY HA3 1 1
11 18645 1 1 97 GLY N N 4.409 8.353 5.683 1.00 . A A . 97 GLY N 1 1
11 18646 1 1 97 GLY O O 4.262 6.170 7.291 1.00 . A A . 97 GLY O 1 1
11 18647 1 1 98 VAL C C 3.353 4.989 9.347 1.00 . A A . 98 VAL C 1 1
11 18648 1 1 98 VAL CA C 4.014 6.168 10.051 1.00 . A A . 98 VAL CA 1 1
11 18649 1 1 98 VAL CB C 3.270 6.446 11.371 1.00 . A A . 98 VAL CB 1 1
11 18650 1 1 98 VAL CG1 C 1.888 7.018 11.095 1.00 . A A . 98 VAL CG1 1 1
11 18651 1 1 98 VAL CG2 C 3.174 5.177 12.205 1.00 . A A . 98 VAL CG2 1 1
11 18652 1 1 98 VAL H H 3.955 8.235 9.602 1.00 . A A . 98 VAL H 1 1
11 18653 1 1 98 VAL HA H 5.036 5.908 10.286 1.00 . A A . 98 VAL HA 1 1
11 18654 1 1 98 VAL HB H 3.833 7.178 11.931 1.00 . A A . 98 VAL HB 1 1
11 18655 1 1 98 VAL HG11 H 1.773 7.184 10.034 1.00 . A A . 98 VAL HG11 1 1
11 18656 1 1 98 VAL HG12 H 1.135 6.323 11.436 1.00 . A A . 98 VAL HG12 1 1
11 18657 1 1 98 VAL HG13 H 1.776 7.956 11.619 1.00 . A A . 98 VAL HG13 1 1
11 18658 1 1 98 VAL HG21 H 3.855 5.242 13.040 1.00 . A A . 98 VAL HG21 1 1
11 18659 1 1 98 VAL HG22 H 2.164 5.064 12.572 1.00 . A A . 98 VAL HG22 1 1
11 18660 1 1 98 VAL HG23 H 3.432 4.324 11.595 1.00 . A A . 98 VAL HG23 1 1
11 18661 1 1 98 VAL N N 4.034 7.348 9.195 1.00 . A A . 98 VAL N 1 1
11 18662 1 1 98 VAL O O 2.134 4.934 9.186 1.00 . A A . 98 VAL O 1 1
11 18663 1 1 99 PRO C C 2.919 1.889 9.147 1.00 . A A . 99 PRO C 1 1
11 18664 1 1 99 PRO CA C 3.693 2.823 8.222 1.00 . A A . 99 PRO CA 1 1
11 18665 1 1 99 PRO CB C 4.980 2.150 7.739 1.00 . A A . 99 PRO CB 1 1
11 18666 1 1 99 PRO CD C 5.639 4.020 9.074 1.00 . A A . 99 PRO CD 1 1
11 18667 1 1 99 PRO CG C 6.032 2.622 8.682 1.00 . A A . 99 PRO CG 1 1
11 18668 1 1 99 PRO HA H 3.077 3.078 7.372 1.00 . A A . 99 PRO HA 1 1
11 18669 1 1 99 PRO HB2 H 4.865 1.076 7.779 1.00 . A A . 99 PRO HB2 1 1
11 18670 1 1 99 PRO HB3 H 5.192 2.457 6.726 1.00 . A A . 99 PRO HB3 1 1
11 18671 1 1 99 PRO HD2 H 5.917 4.217 10.099 1.00 . A A . 99 PRO HD2 1 1
11 18672 1 1 99 PRO HD3 H 6.098 4.740 8.412 1.00 . A A . 99 PRO HD3 1 1
11 18673 1 1 99 PRO HG2 H 6.059 1.983 9.552 1.00 . A A . 99 PRO HG2 1 1
11 18674 1 1 99 PRO HG3 H 6.992 2.628 8.188 1.00 . A A . 99 PRO HG3 1 1
11 18675 1 1 99 PRO N N 4.175 4.020 8.916 1.00 . A A . 99 PRO N 1 1
11 18676 1 1 99 PRO O O 3.287 1.704 10.308 1.00 . A A . 99 PRO O 1 1
11 18677 1 1 100 LEU C C 1.240 -1.055 8.961 1.00 . A A . 100 LEU C 1 1
11 18678 1 1 100 LEU CA C 1.021 0.388 9.405 1.00 . A A . 100 LEU CA 1 1
11 18679 1 1 100 LEU CB C -0.457 0.758 9.264 1.00 . A A . 100 LEU CB 1 1
11 18680 1 1 100 LEU CD1 C -1.372 1.297 11.535 1.00 . A A . 100 LEU CD1 1 1
11 18681 1 1 100 LEU CD2 C -2.790 0.075 9.876 1.00 . A A . 100 LEU CD2 1 1
11 18682 1 1 100 LEU CG C -1.376 0.291 10.394 1.00 . A A . 100 LEU CG 1 1
11 18683 1 1 100 LEU H H 1.604 1.490 7.695 1.00 . A A . 100 LEU H 1 1
11 18684 1 1 100 LEU HA H 1.310 0.481 10.441 1.00 . A A . 100 LEU HA 1 1
11 18685 1 1 100 LEU HB2 H -0.525 1.833 9.206 1.00 . A A . 100 LEU HB2 1 1
11 18686 1 1 100 LEU HB3 H -0.819 0.325 8.342 1.00 . A A . 100 LEU HB3 1 1
11 18687 1 1 100 LEU HD11 H -2.384 1.459 11.876 1.00 . A A . 100 LEU HD11 1 1
11 18688 1 1 100 LEU HD12 H -0.955 2.232 11.189 1.00 . A A . 100 LEU HD12 1 1
11 18689 1 1 100 LEU HD13 H -0.774 0.916 12.349 1.00 . A A . 100 LEU HD13 1 1
11 18690 1 1 100 LEU HD21 H -2.757 -0.151 8.821 1.00 . A A . 100 LEU HD21 1 1
11 18691 1 1 100 LEU HD22 H -3.372 0.971 10.035 1.00 . A A . 100 LEU HD22 1 1
11 18692 1 1 100 LEU HD23 H -3.246 -0.749 10.407 1.00 . A A . 100 LEU HD23 1 1
11 18693 1 1 100 LEU HG H -1.012 -0.651 10.780 1.00 . A A . 100 LEU HG 1 1
11 18694 1 1 100 LEU N N 1.847 1.303 8.626 1.00 . A A . 100 LEU N 1 1
11 18695 1 1 100 LEU O O 1.072 -1.387 7.788 1.00 . A A . 100 LEU O 1 1
11 18696 1 1 101 TYR C C 0.621 -4.158 9.923 1.00 . A A . 101 TYR C 1 1
11 18697 1 1 101 TYR CA C 1.856 -3.317 9.615 1.00 . A A . 101 TYR CA 1 1
11 18698 1 1 101 TYR CB C 3.050 -3.829 10.422 1.00 . A A . 101 TYR CB 1 1
11 18699 1 1 101 TYR CD1 C 4.864 -2.145 9.923 1.00 . A A . 101 TYR CD1 1 1
11 18700 1 1 101 TYR CD2 C 5.177 -4.389 9.181 1.00 . A A . 101 TYR CD2 1 1
11 18701 1 1 101 TYR CE1 C 6.086 -1.792 9.384 1.00 . A A . 101 TYR CE1 1 1
11 18702 1 1 101 TYR CE2 C 6.401 -4.044 8.641 1.00 . A A . 101 TYR CE2 1 1
11 18703 1 1 101 TYR CG C 4.388 -3.448 9.831 1.00 . A A . 101 TYR CG 1 1
11 18704 1 1 101 TYR CZ C 6.851 -2.745 8.744 1.00 . A A . 101 TYR CZ 1 1
11 18705 1 1 101 TYR H H 1.731 -1.585 10.825 1.00 . A A . 101 TYR H 1 1
11 18706 1 1 101 TYR HA H 2.082 -3.402 8.562 1.00 . A A . 101 TYR HA 1 1
11 18707 1 1 101 TYR HB2 H 3.001 -3.424 11.421 1.00 . A A . 101 TYR HB2 1 1
11 18708 1 1 101 TYR HB3 H 3.005 -4.907 10.473 1.00 . A A . 101 TYR HB3 1 1
11 18709 1 1 101 TYR HD1 H 4.263 -1.401 10.424 1.00 . A A . 101 TYR HD1 1 1
11 18710 1 1 101 TYR HD2 H 4.821 -5.406 9.101 1.00 . A A . 101 TYR HD2 1 1
11 18711 1 1 101 TYR HE1 H 6.439 -0.774 9.465 1.00 . A A . 101 TYR HE1 1 1
11 18712 1 1 101 TYR HE2 H 6.999 -4.790 8.139 1.00 . A A . 101 TYR HE2 1 1
11 18713 1 1 101 TYR HH H 8.725 -2.350 8.905 1.00 . A A . 101 TYR HH 1 1
11 18714 1 1 101 TYR N N 1.613 -1.909 9.908 1.00 . A A . 101 TYR N 1 1
11 18715 1 1 101 TYR O O -0.293 -3.708 10.613 1.00 . A A . 101 TYR O 1 1
11 18716 1 1 101 TYR OH O 8.069 -2.398 8.206 1.00 . A A . 101 TYR OH 1 1
11 18717 1 1 102 GLU C C -0.125 -7.728 9.318 1.00 . A A . 102 GLU C 1 1
11 18718 1 1 102 GLU CA C -0.520 -6.287 9.625 1.00 . A A . 102 GLU CA 1 1
11 18719 1 1 102 GLU CB C -1.711 -5.877 8.756 1.00 . A A . 102 GLU CB 1 1
11 18720 1 1 102 GLU CD C -3.124 -6.282 10.811 1.00 . A A . 102 GLU CD 1 1
11 18721 1 1 102 GLU CG C -3.050 -6.350 9.298 1.00 . A A . 102 GLU CG 1 1
11 18722 1 1 102 GLU H H 1.361 -5.684 8.863 1.00 . A A . 102 GLU H 1 1
11 18723 1 1 102 GLU HA H -0.803 -6.217 10.664 1.00 . A A . 102 GLU HA 1 1
11 18724 1 1 102 GLU HB2 H -1.735 -4.800 8.684 1.00 . A A . 102 GLU HB2 1 1
11 18725 1 1 102 GLU HB3 H -1.580 -6.292 7.768 1.00 . A A . 102 GLU HB3 1 1
11 18726 1 1 102 GLU HG2 H -3.830 -5.727 8.886 1.00 . A A . 102 GLU HG2 1 1
11 18727 1 1 102 GLU HG3 H -3.208 -7.373 8.989 1.00 . A A . 102 GLU HG3 1 1
11 18728 1 1 102 GLU N N 0.602 -5.382 9.405 1.00 . A A . 102 GLU N 1 1
11 18729 1 1 102 GLU O O 0.990 -7.996 8.869 1.00 . A A . 102 GLU O 1 1
11 18730 1 1 102 GLU OE1 O -2.698 -7.255 11.469 1.00 . A A . 102 GLU OE1 1 1
11 18731 1 1 102 GLU OE2 O -3.608 -5.259 11.337 1.00 . A A . 102 GLU OE2 1 1
11 18732 1 1 103 SER C C -1.976 -10.716 8.604 1.00 . A A . 103 SER C 1 1
11 18733 1 1 103 SER CA C -0.794 -10.069 9.320 1.00 . A A . 103 SER CA 1 1
11 18734 1 1 103 SER CB C -0.521 -10.796 10.638 1.00 . A A . 103 SER CB 1 1
11 18735 1 1 103 SER H H -1.916 -8.378 9.923 1.00 . A A . 103 SER H 1 1
11 18736 1 1 103 SER HA H 0.079 -10.145 8.689 1.00 . A A . 103 SER HA 1 1
11 18737 1 1 103 SER HB2 H -0.496 -11.860 10.461 1.00 . A A . 103 SER HB2 1 1
11 18738 1 1 103 SER HB3 H 0.431 -10.474 11.033 1.00 . A A . 103 SER HB3 1 1
11 18739 1 1 103 SER HG H -1.933 -9.668 11.394 1.00 . A A . 103 SER HG 1 1
11 18740 1 1 103 SER N N -1.047 -8.654 9.565 1.00 . A A . 103 SER N 1 1
11 18741 1 1 103 SER O O -3.125 -10.322 8.801 1.00 . A A . 103 SER O 1 1
11 18742 1 1 103 SER OG O -1.530 -10.516 11.593 1.00 . A A . 103 SER OG 1 1
11 18743 1 1 104 ALA C C -2.183 -13.707 6.425 1.00 . A A . 104 ALA C 1 1
11 18744 1 1 104 ALA CA C -2.722 -12.414 7.029 1.00 . A A . 104 ALA CA 1 1
11 18745 1 1 104 ALA CB C -3.290 -11.517 5.940 1.00 . A A . 104 ALA CB 1 1
11 18746 1 1 104 ALA H H -0.749 -11.979 7.659 1.00 . A A . 104 ALA H 1 1
11 18747 1 1 104 ALA HA H -3.520 -12.655 7.717 1.00 . A A . 104 ALA HA 1 1
11 18748 1 1 104 ALA HB1 H -2.579 -11.438 5.132 1.00 . A A . 104 ALA HB1 1 1
11 18749 1 1 104 ALA HB2 H -4.211 -11.943 5.569 1.00 . A A . 104 ALA HB2 1 1
11 18750 1 1 104 ALA HB3 H -3.485 -10.536 6.347 1.00 . A A . 104 ALA HB3 1 1
11 18751 1 1 104 ALA N N -1.684 -11.711 7.773 1.00 . A A . 104 ALA N 1 1
11 18752 1 1 104 ALA O O -1.347 -13.682 5.521 1.00 . A A . 104 ALA O 1 1
11 18753 1 1 105 THR C C -3.238 -16.719 5.453 1.00 . A A . 105 THR C 1 1
11 18754 1 1 105 THR CA C -2.233 -16.140 6.443 1.00 . A A . 105 THR CA 1 1
11 18755 1 1 105 THR CB C -2.038 -17.137 7.600 1.00 . A A . 105 THR CB 1 1
11 18756 1 1 105 THR CG2 C -1.326 -18.393 7.119 1.00 . A A . 105 THR CG2 1 1
11 18757 1 1 105 THR H H -3.331 -14.792 7.650 1.00 . A A . 105 THR H 1 1
11 18758 1 1 105 THR HA H -1.284 -16.010 5.944 1.00 . A A . 105 THR HA 1 1
11 18759 1 1 105 THR HB H -3.010 -17.417 7.983 1.00 . A A . 105 THR HB 1 1
11 18760 1 1 105 THR HG1 H -0.459 -16.180 8.294 1.00 . A A . 105 THR HG1 1 1
11 18761 1 1 105 THR HG21 H -1.285 -19.113 7.922 1.00 . A A . 105 THR HG21 1 1
11 18762 1 1 105 THR HG22 H -0.322 -18.141 6.810 1.00 . A A . 105 THR HG22 1 1
11 18763 1 1 105 THR HG23 H -1.865 -18.814 6.284 1.00 . A A . 105 THR HG23 1 1
11 18764 1 1 105 THR N N -2.667 -14.837 6.931 1.00 . A A . 105 THR N 1 1
11 18765 1 1 105 THR O O -4.369 -17.042 5.817 1.00 . A A . 105 THR O 1 1
11 18766 1 1 105 THR OG1 O -1.281 -16.526 8.651 1.00 . A A . 105 THR OG1 1 1
11 18767 1 1 106 THR C C -4.417 -18.631 3.639 1.00 . A A . 106 THR C 1 1
11 18768 1 1 106 THR CA C -3.681 -17.388 3.155 1.00 . A A . 106 THR CA 1 1
11 18769 1 1 106 THR CB C -2.878 -17.741 1.888 1.00 . A A . 106 THR CB 1 1
11 18770 1 1 106 THR CG2 C -2.641 -16.503 1.036 1.00 . A A . 106 THR CG2 1 1
11 18771 1 1 106 THR H H -1.905 -16.573 3.970 1.00 . A A . 106 THR H 1 1
11 18772 1 1 106 THR HA H -4.406 -16.629 2.897 1.00 . A A . 106 THR HA 1 1
11 18773 1 1 106 THR HB H -3.445 -18.455 1.309 1.00 . A A . 106 THR HB 1 1
11 18774 1 1 106 THR HG1 H -1.461 -19.100 1.708 1.00 . A A . 106 THR HG1 1 1
11 18775 1 1 106 THR HG21 H -2.611 -15.630 1.670 1.00 . A A . 106 THR HG21 1 1
11 18776 1 1 106 THR HG22 H -3.442 -16.400 0.319 1.00 . A A . 106 THR HG22 1 1
11 18777 1 1 106 THR HG23 H -1.701 -16.601 0.514 1.00 . A A . 106 THR HG23 1 1
11 18778 1 1 106 THR N N -2.818 -16.848 4.198 1.00 . A A . 106 THR N 1 1
11 18779 1 1 106 THR O O -4.124 -19.160 4.712 1.00 . A A . 106 THR O 1 1
11 18780 1 1 106 THR OG1 O -1.622 -18.325 2.251 1.00 . A A . 106 THR OG1 1 1
11 18781 1 1 107 ARG C C -5.555 -21.529 2.555 1.00 . A A . 107 ARG C 1 1
11 18782 1 1 107 ARG CA C -6.153 -20.277 3.191 1.00 . A A . 107 ARG CA 1 1
11 18783 1 1 107 ARG CB C -7.606 -20.108 2.742 1.00 . A A . 107 ARG CB 1 1
11 18784 1 1 107 ARG CD C -8.427 -18.474 4.466 1.00 . A A . 107 ARG CD 1 1
11 18785 1 1 107 ARG CG C -8.161 -18.714 2.988 1.00 . A A . 107 ARG CG 1 1
11 18786 1 1 107 ARG CZ C -10.187 -19.125 6.054 1.00 . A A . 107 ARG CZ 1 1
11 18787 1 1 107 ARG H H -5.562 -18.630 2.000 1.00 . A A . 107 ARG H 1 1
11 18788 1 1 107 ARG HA H -6.128 -20.386 4.264 1.00 . A A . 107 ARG HA 1 1
11 18789 1 1 107 ARG HB2 H -7.670 -20.314 1.683 1.00 . A A . 107 ARG HB2 1 1
11 18790 1 1 107 ARG HB3 H -8.220 -20.816 3.276 1.00 . A A . 107 ARG HB3 1 1
11 18791 1 1 107 ARG HD2 H -7.504 -18.606 5.011 1.00 . A A . 107 ARG HD2 1 1
11 18792 1 1 107 ARG HD3 H -8.779 -17.462 4.595 1.00 . A A . 107 ARG HD3 1 1
11 18793 1 1 107 ARG HE H -9.535 -20.259 4.548 1.00 . A A . 107 ARG HE 1 1
11 18794 1 1 107 ARG HG2 H -7.445 -17.984 2.640 1.00 . A A . 107 ARG HG2 1 1
11 18795 1 1 107 ARG HG3 H -9.086 -18.604 2.442 1.00 . A A . 107 ARG HG3 1 1
11 18796 1 1 107 ARG HH11 H -9.396 -17.293 6.366 1.00 . A A . 107 ARG HH11 1 1
11 18797 1 1 107 ARG HH12 H -10.639 -17.764 7.478 1.00 . A A . 107 ARG HH12 1 1
11 18798 1 1 107 ARG HH21 H -11.171 -20.890 6.006 1.00 . A A . 107 ARG HH21 1 1
11 18799 1 1 107 ARG HH22 H -11.647 -19.811 7.273 1.00 . A A . 107 ARG HH22 1 1
11 18800 1 1 107 ARG N N -5.374 -19.095 2.842 1.00 . A A . 107 ARG N 1 1
11 18801 1 1 107 ARG NE N -9.426 -19.396 4.999 1.00 . A A . 107 ARG NE 1 1
11 18802 1 1 107 ARG NH1 N -10.064 -17.966 6.685 1.00 . A A . 107 ARG NH1 1 1
11 18803 1 1 107 ARG NH2 N -11.075 -20.015 6.479 1.00 . A A . 107 ARG NH2 1 1
11 18804 1 1 107 ARG O O -4.587 -21.451 1.798 1.00 . A A . 107 ARG O 1 1
11 18805 1 1 108 SER C C -6.571 -24.442 1.209 1.00 . A A . 108 SER C 1 1
11 18806 1 1 108 SER CA C -5.661 -23.950 2.330 1.00 . A A . 108 SER CA 1 1
11 18807 1 1 108 SER CB C -5.586 -25.001 3.439 1.00 . A A . 108 SER CB 1 1
11 18808 1 1 108 SER H H -6.907 -22.678 3.476 1.00 . A A . 108 SER H 1 1
11 18809 1 1 108 SER HA H -4.671 -23.789 1.930 1.00 . A A . 108 SER HA 1 1
11 18810 1 1 108 SER HB2 H -6.352 -24.803 4.173 1.00 . A A . 108 SER HB2 1 1
11 18811 1 1 108 SER HB3 H -5.741 -25.982 3.012 1.00 . A A . 108 SER HB3 1 1
11 18812 1 1 108 SER HG H -3.634 -24.832 3.426 1.00 . A A . 108 SER HG 1 1
11 18813 1 1 108 SER N N -6.139 -22.681 2.867 1.00 . A A . 108 SER N 1 1
11 18814 1 1 108 SER O O -7.780 -24.585 1.393 1.00 . A A . 108 SER O 1 1
11 18815 1 1 108 SER OG O -4.322 -24.977 4.080 1.00 . A A . 108 SER OG 1 1
11 18816 1 1 109 ILE C C -7.837 -26.142 -0.679 1.00 . A A . 109 ILE C 1 1
11 18817 1 1 109 ILE CA C -6.737 -25.175 -1.105 1.00 . A A . 109 ILE CA 1 1
11 18818 1 1 109 ILE CB C -5.823 -25.875 -2.128 1.00 . A A . 109 ILE CB 1 1
11 18819 1 1 109 ILE CD1 C -5.361 -23.766 -3.476 1.00 . A A . 109 ILE CD1 1 1
11 18820 1 1 109 ILE CG1 C -4.774 -24.897 -2.661 1.00 . A A . 109 ILE CG1 1 1
11 18821 1 1 109 ILE CG2 C -6.649 -26.448 -3.271 1.00 . A A . 109 ILE CG2 1 1
11 18822 1 1 109 ILE H H -5.014 -24.565 -0.039 1.00 . A A . 109 ILE H 1 1
11 18823 1 1 109 ILE HA H -7.191 -24.319 -1.583 1.00 . A A . 109 ILE HA 1 1
11 18824 1 1 109 ILE HB H -5.324 -26.693 -1.632 1.00 . A A . 109 ILE HB 1 1
11 18825 1 1 109 ILE HD11 H -5.823 -24.166 -4.367 1.00 . A A . 109 ILE HD11 1 1
11 18826 1 1 109 ILE HD12 H -6.105 -23.247 -2.889 1.00 . A A . 109 ILE HD12 1 1
11 18827 1 1 109 ILE HD13 H -4.577 -23.078 -3.755 1.00 . A A . 109 ILE HD13 1 1
11 18828 1 1 109 ILE HG12 H -4.241 -24.464 -1.830 1.00 . A A . 109 ILE HG12 1 1
11 18829 1 1 109 ILE HG13 H -4.079 -25.434 -3.289 1.00 . A A . 109 ILE HG13 1 1
11 18830 1 1 109 ILE HG21 H -6.012 -27.036 -3.915 1.00 . A A . 109 ILE HG21 1 1
11 18831 1 1 109 ILE HG22 H -7.431 -27.075 -2.870 1.00 . A A . 109 ILE HG22 1 1
11 18832 1 1 109 ILE HG23 H -7.088 -25.642 -3.838 1.00 . A A . 109 ILE HG23 1 1
11 18833 1 1 109 ILE N N -5.981 -24.699 0.046 1.00 . A A . 109 ILE N 1 1
11 18834 1 1 109 ILE O O -7.609 -27.043 0.130 1.00 . A A . 109 ILE O 1 1
11 18835 1 1 110 THR C C -10.431 -27.813 -2.019 1.00 . A A . 110 THR C 1 1
11 18836 1 1 110 THR CA C -10.168 -26.804 -0.906 1.00 . A A . 110 THR CA 1 1
11 18837 1 1 110 THR CB C -11.445 -25.975 -0.669 1.00 . A A . 110 THR CB 1 1
11 18838 1 1 110 THR CG2 C -11.279 -25.059 0.534 1.00 . A A . 110 THR CG2 1 1
11 18839 1 1 110 THR H H -9.151 -25.215 -1.866 1.00 . A A . 110 THR H 1 1
11 18840 1 1 110 THR HA H -9.936 -27.338 0.004 1.00 . A A . 110 THR HA 1 1
11 18841 1 1 110 THR HB H -12.265 -26.652 -0.477 1.00 . A A . 110 THR HB 1 1
11 18842 1 1 110 THR HG1 H -11.903 -25.779 -2.577 1.00 . A A . 110 THR HG1 1 1
11 18843 1 1 110 THR HG21 H -10.931 -24.092 0.204 1.00 . A A . 110 THR HG21 1 1
11 18844 1 1 110 THR HG22 H -10.559 -25.486 1.216 1.00 . A A . 110 THR HG22 1 1
11 18845 1 1 110 THR HG23 H -12.229 -24.948 1.036 1.00 . A A . 110 THR HG23 1 1
11 18846 1 1 110 THR N N -9.032 -25.950 -1.229 1.00 . A A . 110 THR N 1 1
11 18847 1 1 110 THR O O -9.800 -27.765 -3.074 1.00 . A A . 110 THR O 1 1
11 18848 1 1 110 THR OG1 O -11.746 -25.195 -1.831 1.00 . A A . 110 THR OG1 1 1
11 18849 1 1 111 SER C C -12.985 -29.375 -3.506 1.00 . A A . 111 SER C 1 1
11 18850 1 1 111 SER CA C -11.710 -29.748 -2.756 1.00 . A A . 111 SER CA 1 1
11 18851 1 1 111 SER CB C -11.887 -31.104 -2.069 1.00 . A A . 111 SER CB 1 1
11 18852 1 1 111 SER H H -11.834 -28.711 -0.914 1.00 . A A . 111 SER H 1 1
11 18853 1 1 111 SER HA H -10.896 -29.816 -3.463 1.00 . A A . 111 SER HA 1 1
11 18854 1 1 111 SER HB2 H -12.514 -30.984 -1.199 1.00 . A A . 111 SER HB2 1 1
11 18855 1 1 111 SER HB3 H -12.353 -31.794 -2.757 1.00 . A A . 111 SER HB3 1 1
11 18856 1 1 111 SER HG H -9.935 -31.234 -2.177 1.00 . A A . 111 SER HG 1 1
11 18857 1 1 111 SER N N -11.366 -28.725 -1.775 1.00 . A A . 111 SER N 1 1
11 18858 1 1 111 SER O O -14.078 -29.395 -2.943 1.00 . A A . 111 SER O 1 1
11 18859 1 1 111 SER OG O -10.639 -31.636 -1.662 1.00 . A A . 111 SER OG 1 1
11 18860 1 1 112 GLY C C -13.592 -28.275 -7.004 1.00 . A A . 112 GLY C 1 1
11 18861 1 1 112 GLY CA C -13.980 -28.659 -5.590 1.00 . A A . 112 GLY CA 1 1
11 18862 1 1 112 GLY H H -11.937 -29.034 -5.178 1.00 . A A . 112 GLY H 1 1
11 18863 1 1 112 GLY HA2 H -14.666 -29.492 -5.630 1.00 . A A . 112 GLY HA2 1 1
11 18864 1 1 112 GLY HA3 H -14.476 -27.819 -5.125 1.00 . A A . 112 GLY HA3 1 1
11 18865 1 1 112 GLY N N -12.834 -29.033 -4.782 1.00 . A A . 112 GLY N 1 1
11 18866 1 1 112 GLY O O -12.492 -27.784 -7.257 1.00 . A A . 112 GLY O 1 1
11 18867 1 1 113 PRO C C -14.241 -26.682 -9.626 1.00 . A A . 113 PRO C 1 1
11 18868 1 1 113 PRO CA C -14.280 -28.184 -9.369 1.00 . A A . 113 PRO CA 1 1
11 18869 1 1 113 PRO CB C -15.482 -28.817 -10.074 1.00 . A A . 113 PRO CB 1 1
11 18870 1 1 113 PRO CD C -15.842 -29.085 -7.726 1.00 . A A . 113 PRO CD 1 1
11 18871 1 1 113 PRO CG C -16.549 -28.865 -9.036 1.00 . A A . 113 PRO CG 1 1
11 18872 1 1 113 PRO HA H -13.368 -28.635 -9.733 1.00 . A A . 113 PRO HA 1 1
11 18873 1 1 113 PRO HB2 H -15.775 -28.202 -10.914 1.00 . A A . 113 PRO HB2 1 1
11 18874 1 1 113 PRO HB3 H -15.222 -29.806 -10.419 1.00 . A A . 113 PRO HB3 1 1
11 18875 1 1 113 PRO HD2 H -16.357 -28.569 -6.929 1.00 . A A . 113 PRO HD2 1 1
11 18876 1 1 113 PRO HD3 H -15.768 -30.140 -7.510 1.00 . A A . 113 PRO HD3 1 1
11 18877 1 1 113 PRO HG2 H -17.088 -27.930 -9.019 1.00 . A A . 113 PRO HG2 1 1
11 18878 1 1 113 PRO HG3 H -17.222 -29.685 -9.239 1.00 . A A . 113 PRO HG3 1 1
11 18879 1 1 113 PRO N N -14.510 -28.502 -7.956 1.00 . A A . 113 PRO N 1 1
11 18880 1 1 113 PRO O O -15.252 -26.078 -9.985 1.00 . A A . 113 PRO O 1 1
11 18881 1 1 114 SER C C -13.989 -23.865 -8.932 1.00 . A A . 114 SER C 1 1
11 18882 1 1 114 SER CA C -12.899 -24.652 -9.652 1.00 . A A . 114 SER CA 1 1
11 18883 1 1 114 SER CB C -12.922 -24.327 -11.147 1.00 . A A . 114 SER CB 1 1
11 18884 1 1 114 SER H H -12.299 -26.621 -9.157 1.00 . A A . 114 SER H 1 1
11 18885 1 1 114 SER HA H -11.939 -24.369 -9.246 1.00 . A A . 114 SER HA 1 1
11 18886 1 1 114 SER HB2 H -12.137 -24.876 -11.644 1.00 . A A . 114 SER HB2 1 1
11 18887 1 1 114 SER HB3 H -13.879 -24.614 -11.560 1.00 . A A . 114 SER HB3 1 1
11 18888 1 1 114 SER HG H -13.537 -22.467 -11.179 1.00 . A A . 114 SER HG 1 1
11 18889 1 1 114 SER N N -13.068 -26.085 -9.443 1.00 . A A . 114 SER N 1 1
11 18890 1 1 114 SER O O -14.542 -22.909 -9.476 1.00 . A A . 114 SER O 1 1
11 18891 1 1 114 SER OG O -12.725 -22.942 -11.371 1.00 . A A . 114 SER OG 1 1
11 18892 1 1 115 SER C C -15.278 -24.087 -5.461 1.00 . A A . 115 SER C 1 1
11 18893 1 1 115 SER CA C -15.320 -23.611 -6.910 1.00 . A A . 115 SER CA 1 1
11 18894 1 1 115 SER CB C -16.704 -23.873 -7.505 1.00 . A A . 115 SER CB 1 1
11 18895 1 1 115 SER H H -13.816 -25.042 -7.325 1.00 . A A . 115 SER H 1 1
11 18896 1 1 115 SER HA H -15.123 -22.549 -6.933 1.00 . A A . 115 SER HA 1 1
11 18897 1 1 115 SER HB2 H -17.458 -23.459 -6.853 1.00 . A A . 115 SER HB2 1 1
11 18898 1 1 115 SER HB3 H -16.770 -23.404 -8.476 1.00 . A A . 115 SER HB3 1 1
11 18899 1 1 115 SER HG H -17.880 -25.416 -7.778 1.00 . A A . 115 SER HG 1 1
11 18900 1 1 115 SER N N -14.293 -24.274 -7.704 1.00 . A A . 115 SER N 1 1
11 18901 1 1 115 SER O O -14.638 -25.089 -5.143 1.00 . A A . 115 SER O 1 1
11 18902 1 1 115 SER OG O -16.941 -25.263 -7.652 1.00 . A A . 115 SER OG 1 1
11 18903 1 1 116 GLY C C -15.978 -22.514 -2.268 1.00 . A A . 116 GLY C 1 1
11 18904 1 1 116 GLY CA C -15.995 -23.724 -3.180 1.00 . A A . 116 GLY CA 1 1
11 18905 1 1 116 GLY H H -16.458 -22.572 -4.896 1.00 . A A . 116 GLY H 1 1
11 18906 1 1 116 GLY HA2 H -16.890 -24.296 -2.986 1.00 . A A . 116 GLY HA2 1 1
11 18907 1 1 116 GLY HA3 H -15.133 -24.338 -2.961 1.00 . A A . 116 GLY HA3 1 1
11 18908 1 1 116 GLY N N -15.966 -23.361 -4.585 1.00 . A A . 116 GLY N 1 1
11 18909 1 1 116 GLY O O -15.793 -21.386 -2.726 1.00 . A A . 116 GLY O 1 1
12 18910 1 1 1 GLY C C -20.105 14.422 -4.209 1.00 . A A . 1 GLY C 1 1
12 18911 1 1 1 GLY CA C -19.516 13.156 -3.617 1.00 . A A . 1 GLY CA 1 1
12 18912 1 1 1 GLY H1 H -18.117 12.673 -5.131 1.00 . A A . 1 GLY H1 1 1
12 18913 1 1 1 GLY HA2 H -20.305 12.591 -3.146 1.00 . A A . 1 GLY HA2 1 1
12 18914 1 1 1 GLY HA3 H -18.786 13.429 -2.869 1.00 . A A . 1 GLY HA3 1 1
12 18915 1 1 1 GLY N N -18.874 12.323 -4.617 1.00 . A A . 1 GLY N 1 1
12 18916 1 1 1 GLY O O -19.435 15.137 -4.954 1.00 . A A . 1 GLY O 1 1
12 18917 1 1 2 SER C C -21.128 17.103 -4.329 1.00 . A A . 2 SER C 1 1
12 18918 1 1 2 SER CA C -22.043 15.883 -4.386 1.00 . A A . 2 SER CA 1 1
12 18919 1 1 2 SER CB C -23.317 16.150 -3.582 1.00 . A A . 2 SER CB 1 1
12 18920 1 1 2 SER H H -21.844 14.089 -3.279 1.00 . A A . 2 SER H 1 1
12 18921 1 1 2 SER HA H -22.310 15.696 -5.415 1.00 . A A . 2 SER HA 1 1
12 18922 1 1 2 SER HB2 H -23.133 15.938 -2.540 1.00 . A A . 2 SER HB2 1 1
12 18923 1 1 2 SER HB3 H -23.600 17.186 -3.694 1.00 . A A . 2 SER HB3 1 1
12 18924 1 1 2 SER HG H -25.105 15.888 -4.339 1.00 . A A . 2 SER HG 1 1
12 18925 1 1 2 SER N N -21.362 14.698 -3.878 1.00 . A A . 2 SER N 1 1
12 18926 1 1 2 SER O O -20.981 17.829 -5.312 1.00 . A A . 2 SER O 1 1
12 18927 1 1 2 SER OG O -24.384 15.333 -4.032 1.00 . A A . 2 SER OG 1 1
12 18928 1 1 3 SER C C -18.316 18.250 -3.754 1.00 . A A . 3 SER C 1 1
12 18929 1 1 3 SER CA C -19.616 18.453 -2.981 1.00 . A A . 3 SER CA 1 1
12 18930 1 1 3 SER CB C -19.313 18.649 -1.495 1.00 . A A . 3 SER CB 1 1
12 18931 1 1 3 SER H H -20.672 16.705 -2.423 1.00 . A A . 3 SER H 1 1
12 18932 1 1 3 SER HA H -20.111 19.335 -3.359 1.00 . A A . 3 SER HA 1 1
12 18933 1 1 3 SER HB2 H -18.624 19.471 -1.376 1.00 . A A . 3 SER HB2 1 1
12 18934 1 1 3 SER HB3 H -20.231 18.871 -0.970 1.00 . A A . 3 SER HB3 1 1
12 18935 1 1 3 SER HG H -18.990 16.718 -1.454 1.00 . A A . 3 SER HG 1 1
12 18936 1 1 3 SER N N -20.514 17.320 -3.170 1.00 . A A . 3 SER N 1 1
12 18937 1 1 3 SER O O -17.339 17.727 -3.221 1.00 . A A . 3 SER O 1 1
12 18938 1 1 3 SER OG O -18.735 17.484 -0.934 1.00 . A A . 3 SER OG 1 1
12 18939 1 1 4 GLY C C -16.107 19.614 -5.587 1.00 . A A . 4 GLY C 1 1
12 18940 1 1 4 GLY CA C -17.130 18.525 -5.843 1.00 . A A . 4 GLY CA 1 1
12 18941 1 1 4 GLY H H -19.122 19.079 -5.389 1.00 . A A . 4 GLY H 1 1
12 18942 1 1 4 GLY HA2 H -16.678 17.565 -5.641 1.00 . A A . 4 GLY HA2 1 1
12 18943 1 1 4 GLY HA3 H -17.424 18.561 -6.882 1.00 . A A . 4 GLY HA3 1 1
12 18944 1 1 4 GLY N N -18.314 18.669 -5.016 1.00 . A A . 4 GLY N 1 1
12 18945 1 1 4 GLY O O -16.315 20.769 -5.955 1.00 . A A . 4 GLY O 1 1
12 18946 1 1 5 SER C C -13.182 20.598 -5.902 1.00 . A A . 5 SER C 1 1
12 18947 1 1 5 SER CA C -13.942 20.200 -4.641 1.00 . A A . 5 SER CA 1 1
12 18948 1 1 5 SER CB C -12.975 19.607 -3.614 1.00 . A A . 5 SER CB 1 1
12 18949 1 1 5 SER H H -14.891 18.308 -4.684 1.00 . A A . 5 SER H 1 1
12 18950 1 1 5 SER HA H -14.405 21.081 -4.221 1.00 . A A . 5 SER HA 1 1
12 18951 1 1 5 SER HB2 H -12.192 20.321 -3.407 1.00 . A A . 5 SER HB2 1 1
12 18952 1 1 5 SER HB3 H -13.513 19.387 -2.703 1.00 . A A . 5 SER HB3 1 1
12 18953 1 1 5 SER HG H -11.435 18.520 -4.145 1.00 . A A . 5 SER HG 1 1
12 18954 1 1 5 SER N N -14.999 19.245 -4.952 1.00 . A A . 5 SER N 1 1
12 18955 1 1 5 SER O O -13.416 20.052 -6.980 1.00 . A A . 5 SER O 1 1
12 18956 1 1 5 SER OG O -12.388 18.412 -4.098 1.00 . A A . 5 SER OG 1 1
12 18957 1 1 6 SER C C -10.117 21.338 -6.924 1.00 . A A . 6 SER C 1 1
12 18958 1 1 6 SER CA C -11.476 22.029 -6.886 1.00 . A A . 6 SER CA 1 1
12 18959 1 1 6 SER CB C -11.288 23.545 -6.802 1.00 . A A . 6 SER CB 1 1
12 18960 1 1 6 SER H H -12.129 21.951 -4.873 1.00 . A A . 6 SER H 1 1
12 18961 1 1 6 SER HA H -12.013 21.792 -7.793 1.00 . A A . 6 SER HA 1 1
12 18962 1 1 6 SER HB2 H -10.786 23.792 -5.878 1.00 . A A . 6 SER HB2 1 1
12 18963 1 1 6 SER HB3 H -10.689 23.878 -7.637 1.00 . A A . 6 SER HB3 1 1
12 18964 1 1 6 SER HG H -12.490 24.942 -7.466 1.00 . A A . 6 SER HG 1 1
12 18965 1 1 6 SER N N -12.270 21.554 -5.759 1.00 . A A . 6 SER N 1 1
12 18966 1 1 6 SER O O -9.740 20.737 -7.929 1.00 . A A . 6 SER O 1 1
12 18967 1 1 6 SER OG O -12.535 24.217 -6.838 1.00 . A A . 6 SER OG 1 1
12 18968 1 1 7 GLY C C -7.946 19.860 -4.567 1.00 . A A . 7 GLY C 1 1
12 18969 1 1 7 GLY CA C -8.074 20.807 -5.744 1.00 . A A . 7 GLY CA 1 1
12 18970 1 1 7 GLY H H -9.735 21.920 -5.046 1.00 . A A . 7 GLY H 1 1
12 18971 1 1 7 GLY HA2 H -7.896 20.257 -6.656 1.00 . A A . 7 GLY HA2 1 1
12 18972 1 1 7 GLY HA3 H -7.326 21.581 -5.651 1.00 . A A . 7 GLY HA3 1 1
12 18973 1 1 7 GLY N N -9.383 21.428 -5.818 1.00 . A A . 7 GLY N 1 1
12 18974 1 1 7 GLY O O -8.664 19.972 -3.573 1.00 . A A . 7 GLY O 1 1
12 18975 1 1 8 PRO C C -6.139 18.530 -2.377 1.00 . A A . 8 PRO C 1 1
12 18976 1 1 8 PRO CA C -6.774 17.912 -3.617 1.00 . A A . 8 PRO CA 1 1
12 18977 1 1 8 PRO CB C -5.810 16.920 -4.274 1.00 . A A . 8 PRO CB 1 1
12 18978 1 1 8 PRO CD C -6.123 18.710 -5.828 1.00 . A A . 8 PRO CD 1 1
12 18979 1 1 8 PRO CG C -5.117 17.709 -5.330 1.00 . A A . 8 PRO CG 1 1
12 18980 1 1 8 PRO HA H -7.684 17.401 -3.338 1.00 . A A . 8 PRO HA 1 1
12 18981 1 1 8 PRO HB2 H -5.114 16.549 -3.535 1.00 . A A . 8 PRO HB2 1 1
12 18982 1 1 8 PRO HB3 H -6.367 16.098 -4.698 1.00 . A A . 8 PRO HB3 1 1
12 18983 1 1 8 PRO HD2 H -5.634 19.635 -6.097 1.00 . A A . 8 PRO HD2 1 1
12 18984 1 1 8 PRO HD3 H -6.667 18.310 -6.671 1.00 . A A . 8 PRO HD3 1 1
12 18985 1 1 8 PRO HG2 H -4.262 18.216 -4.908 1.00 . A A . 8 PRO HG2 1 1
12 18986 1 1 8 PRO HG3 H -4.809 17.056 -6.133 1.00 . A A . 8 PRO HG3 1 1
12 18987 1 1 8 PRO N N -7.014 18.901 -4.672 1.00 . A A . 8 PRO N 1 1
12 18988 1 1 8 PRO O O -5.855 17.835 -1.402 1.00 . A A . 8 PRO O 1 1
12 18989 1 1 9 GLU C C -6.231 21.670 -0.808 1.00 . A A . 9 GLU C 1 1
12 18990 1 1 9 GLU CA C -5.317 20.551 -1.298 1.00 . A A . 9 GLU CA 1 1
12 18991 1 1 9 GLU CB C -3.958 21.128 -1.701 1.00 . A A . 9 GLU CB 1 1
12 18992 1 1 9 GLU CD C -2.814 22.768 -3.244 1.00 . A A . 9 GLU CD 1 1
12 18993 1 1 9 GLU CG C -3.960 21.791 -3.068 1.00 . A A . 9 GLU CG 1 1
12 18994 1 1 9 GLU H H -6.167 20.341 -3.225 1.00 . A A . 9 GLU H 1 1
12 18995 1 1 9 GLU HA H -5.173 19.843 -0.496 1.00 . A A . 9 GLU HA 1 1
12 18996 1 1 9 GLU HB2 H -3.660 21.862 -0.967 1.00 . A A . 9 GLU HB2 1 1
12 18997 1 1 9 GLU HB3 H -3.231 20.329 -1.713 1.00 . A A . 9 GLU HB3 1 1
12 18998 1 1 9 GLU HG2 H -3.879 21.026 -3.826 1.00 . A A . 9 GLU HG2 1 1
12 18999 1 1 9 GLU HG3 H -4.891 22.325 -3.194 1.00 . A A . 9 GLU HG3 1 1
12 19000 1 1 9 GLU N N -5.919 19.841 -2.420 1.00 . A A . 9 GLU N 1 1
12 19001 1 1 9 GLU O O -5.908 22.850 -0.934 1.00 . A A . 9 GLU O 1 1
12 19002 1 1 9 GLU OE1 O -2.739 23.742 -2.466 1.00 . A A . 9 GLU OE1 1 1
12 19003 1 1 9 GLU OE2 O -1.991 22.558 -4.160 1.00 . A A . 9 GLU OE2 1 1
12 19004 1 1 10 ASN C C -8.106 22.532 1.740 1.00 . A A . 10 ASN C 1 1
12 19005 1 1 10 ASN CA C -8.339 22.259 0.257 1.00 . A A . 10 ASN CA 1 1
12 19006 1 1 10 ASN CB C -9.767 21.755 0.039 1.00 . A A . 10 ASN CB 1 1
12 19007 1 1 10 ASN CG C -9.852 20.241 0.043 1.00 . A A . 10 ASN CG 1 1
12 19008 1 1 10 ASN H H -7.578 20.333 -0.179 1.00 . A A . 10 ASN H 1 1
12 19009 1 1 10 ASN HA H -8.204 23.179 -0.292 1.00 . A A . 10 ASN HA 1 1
12 19010 1 1 10 ASN HB2 H -10.401 22.133 0.827 1.00 . A A . 10 ASN HB2 1 1
12 19011 1 1 10 ASN HB3 H -10.128 22.115 -0.913 1.00 . A A . 10 ASN HB3 1 1
12 19012 1 1 10 ASN HD21 H -10.609 20.263 1.881 1.00 . A A . 10 ASN HD21 1 1
12 19013 1 1 10 ASN HD22 H -10.402 18.701 1.173 1.00 . A A . 10 ASN HD22 1 1
12 19014 1 1 10 ASN N N -7.376 21.289 -0.250 1.00 . A A . 10 ASN N 1 1
12 19015 1 1 10 ASN ND2 N -10.337 19.678 1.143 1.00 . A A . 10 ASN ND2 1 1
12 19016 1 1 10 ASN O O -8.670 21.858 2.602 1.00 . A A . 10 ASN O 1 1
12 19017 1 1 10 ASN OD1 O -9.486 19.585 -0.933 1.00 . A A . 10 ASN OD1 1 1
12 19018 1 1 11 ASP C C -6.412 22.692 4.175 1.00 . A A . 11 ASP C 1 1
12 19019 1 1 11 ASP CA C -6.965 23.889 3.408 1.00 . A A . 11 ASP CA 1 1
12 19020 1 1 11 ASP CB C -8.215 24.426 4.106 1.00 . A A . 11 ASP CB 1 1
12 19021 1 1 11 ASP CG C -7.887 25.445 5.179 1.00 . A A . 11 ASP CG 1 1
12 19022 1 1 11 ASP H H -6.853 24.026 1.298 1.00 . A A . 11 ASP H 1 1
12 19023 1 1 11 ASP HA H -6.215 24.665 3.387 1.00 . A A . 11 ASP HA 1 1
12 19024 1 1 11 ASP HB2 H -8.856 24.895 3.374 1.00 . A A . 11 ASP HB2 1 1
12 19025 1 1 11 ASP HB3 H -8.744 23.603 4.566 1.00 . A A . 11 ASP HB3 1 1
12 19026 1 1 11 ASP N N -7.272 23.525 2.029 1.00 . A A . 11 ASP N 1 1
12 19027 1 1 11 ASP O O -6.788 22.450 5.323 1.00 . A A . 11 ASP O 1 1
12 19028 1 1 11 ASP OD1 O -7.142 25.098 6.120 1.00 . A A . 11 ASP OD1 1 1
12 19029 1 1 11 ASP OD2 O -8.373 26.591 5.077 1.00 . A A . 11 ASP OD2 1 1
12 19030 1 1 12 LEU C C -3.449 21.031 4.494 1.00 . A A . 12 LEU C 1 1
12 19031 1 1 12 LEU CA C -4.914 20.774 4.157 1.00 . A A . 12 LEU CA 1 1
12 19032 1 1 12 LEU CB C -5.031 19.563 3.229 1.00 . A A . 12 LEU CB 1 1
12 19033 1 1 12 LEU CD1 C -6.365 18.164 1.632 1.00 . A A . 12 LEU CD1 1 1
12 19034 1 1 12 LEU CD2 C -7.400 18.947 3.771 1.00 . A A . 12 LEU CD2 1 1
12 19035 1 1 12 LEU CG C -6.422 19.288 2.656 1.00 . A A . 12 LEU CG 1 1
12 19036 1 1 12 LEU H H -5.259 22.189 2.622 1.00 . A A . 12 LEU H 1 1
12 19037 1 1 12 LEU HA H -5.452 20.569 5.071 1.00 . A A . 12 LEU HA 1 1
12 19038 1 1 12 LEU HB2 H -4.356 19.715 2.400 1.00 . A A . 12 LEU HB2 1 1
12 19039 1 1 12 LEU HB3 H -4.723 18.690 3.786 1.00 . A A . 12 LEU HB3 1 1
12 19040 1 1 12 LEU HD11 H -6.219 18.582 0.648 1.00 . A A . 12 LEU HD11 1 1
12 19041 1 1 12 LEU HD12 H -7.291 17.609 1.655 1.00 . A A . 12 LEU HD12 1 1
12 19042 1 1 12 LEU HD13 H -5.543 17.503 1.869 1.00 . A A . 12 LEU HD13 1 1
12 19043 1 1 12 LEU HD21 H -8.134 18.246 3.403 1.00 . A A . 12 LEU HD21 1 1
12 19044 1 1 12 LEU HD22 H -7.896 19.848 4.102 1.00 . A A . 12 LEU HD22 1 1
12 19045 1 1 12 LEU HD23 H -6.863 18.507 4.598 1.00 . A A . 12 LEU HD23 1 1
12 19046 1 1 12 LEU HG H -6.780 20.177 2.155 1.00 . A A . 12 LEU HG 1 1
12 19047 1 1 12 LEU N N -5.519 21.947 3.535 1.00 . A A . 12 LEU N 1 1
12 19048 1 1 12 LEU O O -2.915 22.102 4.208 1.00 . A A . 12 LEU O 1 1
12 19049 1 1 13 ASP C C -0.570 19.059 4.821 1.00 . A A . 13 ASP C 1 1
12 19050 1 1 13 ASP CA C -1.401 20.158 5.477 1.00 . A A . 13 ASP CA 1 1
12 19051 1 1 13 ASP CB C -1.248 20.091 6.997 1.00 . A A . 13 ASP CB 1 1
12 19052 1 1 13 ASP CG C 0.150 20.455 7.455 1.00 . A A . 13 ASP CG 1 1
12 19053 1 1 13 ASP H H -3.286 19.211 5.305 1.00 . A A . 13 ASP H 1 1
12 19054 1 1 13 ASP HA H -1.044 21.116 5.130 1.00 . A A . 13 ASP HA 1 1
12 19055 1 1 13 ASP HB2 H -1.946 20.779 7.453 1.00 . A A . 13 ASP HB2 1 1
12 19056 1 1 13 ASP HB3 H -1.468 19.088 7.331 1.00 . A A . 13 ASP HB3 1 1
12 19057 1 1 13 ASP N N -2.805 20.041 5.103 1.00 . A A . 13 ASP N 1 1
12 19058 1 1 13 ASP O O -0.440 17.961 5.361 1.00 . A A . 13 ASP O 1 1
12 19059 1 1 13 ASP OD1 O 1.092 20.327 6.645 1.00 . A A . 13 ASP OD1 1 1
12 19060 1 1 13 ASP OD2 O 0.304 20.865 8.625 1.00 . A A . 13 ASP OD2 1 1
12 19061 1 1 14 GLU C C 2.235 18.385 3.456 1.00 . A A . 14 GLU C 1 1
12 19062 1 1 14 GLU CA C 0.805 18.400 2.924 1.00 . A A . 14 GLU CA 1 1
12 19063 1 1 14 GLU CB C 0.808 18.729 1.430 1.00 . A A . 14 GLU CB 1 1
12 19064 1 1 14 GLU CD C 3.147 18.391 0.538 1.00 . A A . 14 GLU CD 1 1
12 19065 1 1 14 GLU CG C 1.735 17.844 0.614 1.00 . A A . 14 GLU CG 1 1
12 19066 1 1 14 GLU H H -0.152 20.256 3.274 1.00 . A A . 14 GLU H 1 1
12 19067 1 1 14 GLU HA H 0.370 17.422 3.067 1.00 . A A . 14 GLU HA 1 1
12 19068 1 1 14 GLU HB2 H -0.195 18.616 1.046 1.00 . A A . 14 GLU HB2 1 1
12 19069 1 1 14 GLU HB3 H 1.119 19.755 1.301 1.00 . A A . 14 GLU HB3 1 1
12 19070 1 1 14 GLU HG2 H 1.768 16.865 1.067 1.00 . A A . 14 GLU HG2 1 1
12 19071 1 1 14 GLU HG3 H 1.342 17.762 -0.389 1.00 . A A . 14 GLU HG3 1 1
12 19072 1 1 14 GLU N N -0.011 19.364 3.654 1.00 . A A . 14 GLU N 1 1
12 19073 1 1 14 GLU O O 2.877 17.337 3.512 1.00 . A A . 14 GLU O 1 1
12 19074 1 1 14 GLU OE1 O 3.365 19.369 -0.207 1.00 . A A . 14 GLU OE1 1 1
12 19075 1 1 14 GLU OE2 O 4.034 17.841 1.223 1.00 . A A . 14 GLU OE2 1 1
12 19076 1 1 15 SER C C 4.427 18.499 5.269 1.00 . A A . 15 SER C 1 1
12 19077 1 1 15 SER CA C 4.083 19.681 4.368 1.00 . A A . 15 SER CA 1 1
12 19078 1 1 15 SER CB C 4.235 20.990 5.145 1.00 . A A . 15 SER CB 1 1
12 19079 1 1 15 SER H H 2.166 20.358 3.776 1.00 . A A . 15 SER H 1 1
12 19080 1 1 15 SER HA H 4.763 19.689 3.529 1.00 . A A . 15 SER HA 1 1
12 19081 1 1 15 SER HB2 H 3.621 21.751 4.688 1.00 . A A . 15 SER HB2 1 1
12 19082 1 1 15 SER HB3 H 3.918 20.838 6.167 1.00 . A A . 15 SER HB3 1 1
12 19083 1 1 15 SER HG H 6.132 20.774 5.582 1.00 . A A . 15 SER HG 1 1
12 19084 1 1 15 SER N N 2.728 19.557 3.845 1.00 . A A . 15 SER N 1 1
12 19085 1 1 15 SER O O 5.597 18.158 5.443 1.00 . A A . 15 SER O 1 1
12 19086 1 1 15 SER OG O 5.582 21.429 5.146 1.00 . A A . 15 SER OG 1 1
12 19087 1 1 16 GLN C C 2.999 15.468 6.112 1.00 . A A . 16 GLN C 1 1
12 19088 1 1 16 GLN CA C 3.593 16.733 6.722 1.00 . A A . 16 GLN CA 1 1
12 19089 1 1 16 GLN CB C 2.956 17.003 8.086 1.00 . A A . 16 GLN CB 1 1
12 19090 1 1 16 GLN CD C 0.835 17.012 9.458 1.00 . A A . 16 GLN CD 1 1
12 19091 1 1 16 GLN CG C 1.437 16.960 8.068 1.00 . A A . 16 GLN CG 1 1
12 19092 1 1 16 GLN H H 2.491 18.195 5.660 1.00 . A A . 16 GLN H 1 1
12 19093 1 1 16 GLN HA H 4.655 16.591 6.852 1.00 . A A . 16 GLN HA 1 1
12 19094 1 1 16 GLN HB2 H 3.308 16.261 8.787 1.00 . A A . 16 GLN HB2 1 1
12 19095 1 1 16 GLN HB3 H 3.263 17.981 8.426 1.00 . A A . 16 GLN HB3 1 1
12 19096 1 1 16 GLN HE21 H 0.040 18.794 9.074 1.00 . A A . 16 GLN HE21 1 1
12 19097 1 1 16 GLN HE22 H -0.270 18.157 10.650 1.00 . A A . 16 GLN HE22 1 1
12 19098 1 1 16 GLN HG2 H 1.073 17.806 7.503 1.00 . A A . 16 GLN HG2 1 1
12 19099 1 1 16 GLN HG3 H 1.121 16.046 7.589 1.00 . A A . 16 GLN HG3 1 1
12 19100 1 1 16 GLN N N 3.400 17.877 5.838 1.00 . A A . 16 GLN N 1 1
12 19101 1 1 16 GLN NE2 N 0.131 18.098 9.759 1.00 . A A . 16 GLN NE2 1 1
12 19102 1 1 16 GLN O O 1.908 15.493 5.542 1.00 . A A . 16 GLN O 1 1
12 19103 1 1 16 GLN OE1 O 1.001 16.088 10.254 1.00 . A A . 16 GLN OE1 1 1
12 19104 1 1 17 VAL C C 1.961 12.650 6.344 1.00 . A A . 17 VAL C 1 1
12 19105 1 1 17 VAL CA C 3.270 13.085 5.696 1.00 . A A . 17 VAL CA 1 1
12 19106 1 1 17 VAL CB C 4.324 11.981 5.903 1.00 . A A . 17 VAL CB 1 1
12 19107 1 1 17 VAL CG1 C 5.581 12.285 5.103 1.00 . A A . 17 VAL CG1 1 1
12 19108 1 1 17 VAL CG2 C 4.647 11.824 7.381 1.00 . A A . 17 VAL CG2 1 1
12 19109 1 1 17 VAL H H 4.587 14.404 6.699 1.00 . A A . 17 VAL H 1 1
12 19110 1 1 17 VAL HA H 3.112 13.208 4.634 1.00 . A A . 17 VAL HA 1 1
12 19111 1 1 17 VAL HB H 3.914 11.048 5.546 1.00 . A A . 17 VAL HB 1 1
12 19112 1 1 17 VAL HG11 H 5.510 11.820 4.131 1.00 . A A . 17 VAL HG11 1 1
12 19113 1 1 17 VAL HG12 H 5.684 13.354 4.986 1.00 . A A . 17 VAL HG12 1 1
12 19114 1 1 17 VAL HG13 H 6.443 11.896 5.626 1.00 . A A . 17 VAL HG13 1 1
12 19115 1 1 17 VAL HG21 H 5.650 11.438 7.492 1.00 . A A . 17 VAL HG21 1 1
12 19116 1 1 17 VAL HG22 H 4.575 12.785 7.869 1.00 . A A . 17 VAL HG22 1 1
12 19117 1 1 17 VAL HG23 H 3.946 11.138 7.834 1.00 . A A . 17 VAL HG23 1 1
12 19118 1 1 17 VAL N N 3.725 14.361 6.235 1.00 . A A . 17 VAL N 1 1
12 19119 1 1 17 VAL O O 1.679 12.960 7.502 1.00 . A A . 17 VAL O 1 1
12 19120 1 1 18 PRO C C -0.005 10.333 7.119 1.00 . A A . 18 PRO C 1 1
12 19121 1 1 18 PRO CA C -0.155 11.420 6.060 1.00 . A A . 18 PRO CA 1 1
12 19122 1 1 18 PRO CB C -0.807 10.850 4.798 1.00 . A A . 18 PRO CB 1 1
12 19123 1 1 18 PRO CD C 1.410 11.507 4.192 1.00 . A A . 18 PRO CD 1 1
12 19124 1 1 18 PRO CG C 0.335 10.495 3.910 1.00 . A A . 18 PRO CG 1 1
12 19125 1 1 18 PRO HA H -0.765 12.221 6.453 1.00 . A A . 18 PRO HA 1 1
12 19126 1 1 18 PRO HB2 H -1.395 9.980 5.055 1.00 . A A . 18 PRO HB2 1 1
12 19127 1 1 18 PRO HB3 H -1.440 11.599 4.346 1.00 . A A . 18 PRO HB3 1 1
12 19128 1 1 18 PRO HD2 H 2.386 11.054 4.107 1.00 . A A . 18 PRO HD2 1 1
12 19129 1 1 18 PRO HD3 H 1.322 12.349 3.521 1.00 . A A . 18 PRO HD3 1 1
12 19130 1 1 18 PRO HG2 H 0.685 9.501 4.142 1.00 . A A . 18 PRO HG2 1 1
12 19131 1 1 18 PRO HG3 H 0.027 10.554 2.876 1.00 . A A . 18 PRO HG3 1 1
12 19132 1 1 18 PRO N N 1.139 11.914 5.581 1.00 . A A . 18 PRO N 1 1
12 19133 1 1 18 PRO O O 0.733 9.366 6.929 1.00 . A A . 18 PRO O 1 1
12 19134 1 1 19 ASP C C -1.218 8.183 8.881 1.00 . A A . 19 ASP C 1 1
12 19135 1 1 19 ASP CA C -0.654 9.529 9.323 1.00 . A A . 19 ASP CA 1 1
12 19136 1 1 19 ASP CB C -1.428 10.048 10.535 1.00 . A A . 19 ASP CB 1 1
12 19137 1 1 19 ASP CG C -0.568 10.894 11.453 1.00 . A A . 19 ASP CG 1 1
12 19138 1 1 19 ASP H H -1.278 11.290 8.327 1.00 . A A . 19 ASP H 1 1
12 19139 1 1 19 ASP HA H 0.382 9.398 9.598 1.00 . A A . 19 ASP HA 1 1
12 19140 1 1 19 ASP HB2 H -2.257 10.651 10.193 1.00 . A A . 19 ASP HB2 1 1
12 19141 1 1 19 ASP HB3 H -1.807 9.208 11.098 1.00 . A A . 19 ASP HB3 1 1
12 19142 1 1 19 ASP N N -0.708 10.498 8.234 1.00 . A A . 19 ASP N 1 1
12 19143 1 1 19 ASP O O -1.831 8.075 7.819 1.00 . A A . 19 ASP O 1 1
12 19144 1 1 19 ASP OD1 O 0.611 10.535 11.658 1.00 . A A . 19 ASP OD1 1 1
12 19145 1 1 19 ASP OD2 O -1.073 11.913 11.968 1.00 . A A . 19 ASP OD2 1 1
12 19146 1 1 20 GLN C C -3.017 5.770 9.445 1.00 . A A . 20 GLN C 1 1
12 19147 1 1 20 GLN CA C -1.494 5.820 9.395 1.00 . A A . 20 GLN CA 1 1
12 19148 1 1 20 GLN CB C -0.905 4.803 10.374 1.00 . A A . 20 GLN CB 1 1
12 19149 1 1 20 GLN CD C -0.710 4.209 12.822 1.00 . A A . 20 GLN CD 1 1
12 19150 1 1 20 GLN CG C -1.581 4.809 11.736 1.00 . A A . 20 GLN CG 1 1
12 19151 1 1 20 GLN H H -0.512 7.309 10.534 1.00 . A A . 20 GLN H 1 1
12 19152 1 1 20 GLN HA H -1.170 5.571 8.395 1.00 . A A . 20 GLN HA 1 1
12 19153 1 1 20 GLN HB2 H -1.004 3.815 9.951 1.00 . A A . 20 GLN HB2 1 1
12 19154 1 1 20 GLN HB3 H 0.143 5.022 10.516 1.00 . A A . 20 GLN HB3 1 1
12 19155 1 1 20 GLN HE21 H 0.420 3.311 11.455 1.00 . A A . 20 GLN HE21 1 1
12 19156 1 1 20 GLN HE22 H 0.876 3.044 13.099 1.00 . A A . 20 GLN HE22 1 1
12 19157 1 1 20 GLN HG2 H -1.813 5.829 12.004 1.00 . A A . 20 GLN HG2 1 1
12 19158 1 1 20 GLN HG3 H -2.496 4.238 11.672 1.00 . A A . 20 GLN HG3 1 1
12 19159 1 1 20 GLN N N -1.007 7.159 9.702 1.00 . A A . 20 GLN N 1 1
12 19160 1 1 20 GLN NE2 N 0.297 3.443 12.419 1.00 . A A . 20 GLN NE2 1 1
12 19161 1 1 20 GLN O O -3.669 6.597 10.081 1.00 . A A . 20 GLN O 1 1
12 19162 1 1 20 GLN OE1 O -0.939 4.432 14.011 1.00 . A A . 20 GLN OE1 1 1
12 19163 1 1 21 PRO C C -5.626 4.136 10.046 1.00 . A A . 21 PRO C 1 1
12 19164 1 1 21 PRO CA C -5.053 4.594 8.709 1.00 . A A . 21 PRO CA 1 1
12 19165 1 1 21 PRO CB C -5.239 3.506 7.648 1.00 . A A . 21 PRO CB 1 1
12 19166 1 1 21 PRO CD C -2.884 3.753 7.976 1.00 . A A . 21 PRO CD 1 1
12 19167 1 1 21 PRO CG C -3.956 2.749 7.653 1.00 . A A . 21 PRO CG 1 1
12 19168 1 1 21 PRO HA H -5.556 5.496 8.393 1.00 . A A . 21 PRO HA 1 1
12 19169 1 1 21 PRO HB2 H -6.073 2.873 7.919 1.00 . A A . 21 PRO HB2 1 1
12 19170 1 1 21 PRO HB3 H -5.424 3.963 6.687 1.00 . A A . 21 PRO HB3 1 1
12 19171 1 1 21 PRO HD2 H -2.103 3.295 8.565 1.00 . A A . 21 PRO HD2 1 1
12 19172 1 1 21 PRO HD3 H -2.477 4.176 7.070 1.00 . A A . 21 PRO HD3 1 1
12 19173 1 1 21 PRO HG2 H -3.987 1.978 8.407 1.00 . A A . 21 PRO HG2 1 1
12 19174 1 1 21 PRO HG3 H -3.781 2.316 6.678 1.00 . A A . 21 PRO HG3 1 1
12 19175 1 1 21 PRO N N -3.600 4.776 8.758 1.00 . A A . 21 PRO N 1 1
12 19176 1 1 21 PRO O O -5.209 3.116 10.594 1.00 . A A . 21 PRO O 1 1
12 19177 1 1 22 SER C C -7.289 3.061 12.038 1.00 . A A . 22 SER C 1 1
12 19178 1 1 22 SER CA C -7.211 4.572 11.841 1.00 . A A . 22 SER CA 1 1
12 19179 1 1 22 SER CB C -8.612 5.181 11.914 1.00 . A A . 22 SER CB 1 1
12 19180 1 1 22 SER H H -6.872 5.699 10.081 1.00 . A A . 22 SER H 1 1
12 19181 1 1 22 SER HA H -6.603 4.995 12.627 1.00 . A A . 22 SER HA 1 1
12 19182 1 1 22 SER HB2 H -9.009 5.048 12.909 1.00 . A A . 22 SER HB2 1 1
12 19183 1 1 22 SER HB3 H -8.556 6.236 11.687 1.00 . A A . 22 SER HB3 1 1
12 19184 1 1 22 SER HG H -9.150 3.690 10.763 1.00 . A A . 22 SER HG 1 1
12 19185 1 1 22 SER N N -6.583 4.898 10.566 1.00 . A A . 22 SER N 1 1
12 19186 1 1 22 SER O O -7.162 2.563 13.156 1.00 . A A . 22 SER O 1 1
12 19187 1 1 22 SER OG O -9.487 4.560 10.988 1.00 . A A . 22 SER OG 1 1
12 19188 1 1 23 SER C C -7.337 0.273 9.621 1.00 . A A . 23 SER C 1 1
12 19189 1 1 23 SER CA C -7.598 0.884 10.994 1.00 . A A . 23 SER CA 1 1
12 19190 1 1 23 SER CB C -8.980 0.464 11.497 1.00 . A A . 23 SER CB 1 1
12 19191 1 1 23 SER H H -7.591 2.794 10.080 1.00 . A A . 23 SER H 1 1
12 19192 1 1 23 SER HA H -6.849 0.525 11.683 1.00 . A A . 23 SER HA 1 1
12 19193 1 1 23 SER HB2 H -9.717 0.679 10.739 1.00 . A A . 23 SER HB2 1 1
12 19194 1 1 23 SER HB3 H -8.977 -0.596 11.707 1.00 . A A . 23 SER HB3 1 1
12 19195 1 1 23 SER HG H -10.118 0.776 13.061 1.00 . A A . 23 SER HG 1 1
12 19196 1 1 23 SER N N -7.499 2.338 10.943 1.00 . A A . 23 SER N 1 1
12 19197 1 1 23 SER O O -7.613 0.890 8.591 1.00 . A A . 23 SER O 1 1
12 19198 1 1 23 SER OG O -9.326 1.162 12.681 1.00 . A A . 23 SER OG 1 1
12 19199 1 1 24 LEU C C -7.041 -3.067 8.398 1.00 . A A . 24 LEU C 1 1
12 19200 1 1 24 LEU CA C -6.504 -1.640 8.367 1.00 . A A . 24 LEU CA 1 1
12 19201 1 1 24 LEU CB C -4.994 -1.657 8.119 1.00 . A A . 24 LEU CB 1 1
12 19202 1 1 24 LEU CD1 C -5.025 -2.647 5.817 1.00 . A A . 24 LEU CD1 1 1
12 19203 1 1 24 LEU CD2 C -2.952 -2.789 7.208 1.00 . A A . 24 LEU CD2 1 1
12 19204 1 1 24 LEU CG C -4.473 -2.784 7.227 1.00 . A A . 24 LEU CG 1 1
12 19205 1 1 24 LEU H H -6.605 -1.384 10.466 1.00 . A A . 24 LEU H 1 1
12 19206 1 1 24 LEU HA H -6.986 -1.104 7.564 1.00 . A A . 24 LEU HA 1 1
12 19207 1 1 24 LEU HB2 H -4.725 -0.719 7.658 1.00 . A A . 24 LEU HB2 1 1
12 19208 1 1 24 LEU HB3 H -4.503 -1.739 9.079 1.00 . A A . 24 LEU HB3 1 1
12 19209 1 1 24 LEU HD11 H -4.208 -2.610 5.112 1.00 . A A . 24 LEU HD11 1 1
12 19210 1 1 24 LEU HD12 H -5.605 -1.739 5.744 1.00 . A A . 24 LEU HD12 1 1
12 19211 1 1 24 LEU HD13 H -5.656 -3.495 5.593 1.00 . A A . 24 LEU HD13 1 1
12 19212 1 1 24 LEU HD21 H -2.600 -2.236 6.350 1.00 . A A . 24 LEU HD21 1 1
12 19213 1 1 24 LEU HD22 H -2.596 -3.807 7.151 1.00 . A A . 24 LEU HD22 1 1
12 19214 1 1 24 LEU HD23 H -2.579 -2.328 8.112 1.00 . A A . 24 LEU HD23 1 1
12 19215 1 1 24 LEU HG H -4.807 -3.733 7.625 1.00 . A A . 24 LEU HG 1 1
12 19216 1 1 24 LEU N N -6.803 -0.943 9.613 1.00 . A A . 24 LEU N 1 1
12 19217 1 1 24 LEU O O -6.458 -3.948 9.032 1.00 . A A . 24 LEU O 1 1
12 19218 1 1 25 HIS C C -8.100 -5.479 6.595 1.00 . A A . 25 HIS C 1 1
12 19219 1 1 25 HIS CA C -8.771 -4.611 7.655 1.00 . A A . 25 HIS CA 1 1
12 19220 1 1 25 HIS CB C -10.266 -4.489 7.360 1.00 . A A . 25 HIS CB 1 1
12 19221 1 1 25 HIS CD2 C -10.581 -6.504 5.758 1.00 . A A . 25 HIS CD2 1 1
12 19222 1 1 25 HIS CE1 C -12.259 -7.471 6.784 1.00 . A A . 25 HIS CE1 1 1
12 19223 1 1 25 HIS CG C -10.880 -5.754 6.844 1.00 . A A . 25 HIS CG 1 1
12 19224 1 1 25 HIS H H -8.574 -2.547 7.224 1.00 . A A . 25 HIS H 1 1
12 19225 1 1 25 HIS HA H -8.640 -5.077 8.620 1.00 . A A . 25 HIS HA 1 1
12 19226 1 1 25 HIS HB2 H -10.784 -4.216 8.268 1.00 . A A . 25 HIS HB2 1 1
12 19227 1 1 25 HIS HB3 H -10.419 -3.718 6.619 1.00 . A A . 25 HIS HB3 1 1
12 19228 1 1 25 HIS HD1 H -12.381 -6.085 8.284 1.00 . A A . 25 HIS HD1 1 1
12 19229 1 1 25 HIS HD2 H -9.801 -6.305 5.036 1.00 . A A . 25 HIS HD2 1 1
12 19230 1 1 25 HIS HE1 H -13.049 -8.163 7.035 1.00 . A A . 25 HIS HE1 1 1
12 19231 1 1 25 HIS HE2 H -11.419 -8.321 5.121 1.00 . A A . 25 HIS HE2 1 1
12 19232 1 1 25 HIS N N -8.156 -3.289 7.709 1.00 . A A . 25 HIS N 1 1
12 19233 1 1 25 HIS ND1 N -11.936 -6.386 7.465 1.00 . A A . 25 HIS ND1 1 1
12 19234 1 1 25 HIS NE2 N -11.452 -7.565 5.743 1.00 . A A . 25 HIS NE2 1 1
12 19235 1 1 25 HIS O O -7.857 -5.032 5.474 1.00 . A A . 25 HIS O 1 1
12 19236 1 1 26 VAL C C -7.727 -9.061 6.195 1.00 . A A . 26 VAL C 1 1
12 19237 1 1 26 VAL CA C -7.161 -7.655 6.037 1.00 . A A . 26 VAL CA 1 1
12 19238 1 1 26 VAL CB C -5.637 -7.699 6.256 1.00 . A A . 26 VAL CB 1 1
12 19239 1 1 26 VAL CG1 C -5.020 -6.334 5.993 1.00 . A A . 26 VAL CG1 1 1
12 19240 1 1 26 VAL CG2 C -5.315 -8.177 7.665 1.00 . A A . 26 VAL CG2 1 1
12 19241 1 1 26 VAL H H -8.021 -7.022 7.865 1.00 . A A . 26 VAL H 1 1
12 19242 1 1 26 VAL HA H -7.349 -7.312 5.030 1.00 . A A . 26 VAL HA 1 1
12 19243 1 1 26 VAL HB H -5.213 -8.403 5.555 1.00 . A A . 26 VAL HB 1 1
12 19244 1 1 26 VAL HG11 H -4.314 -6.101 6.778 1.00 . A A . 26 VAL HG11 1 1
12 19245 1 1 26 VAL HG12 H -4.510 -6.347 5.041 1.00 . A A . 26 VAL HG12 1 1
12 19246 1 1 26 VAL HG13 H -5.797 -5.585 5.976 1.00 . A A . 26 VAL HG13 1 1
12 19247 1 1 26 VAL HG21 H -4.250 -8.326 7.760 1.00 . A A . 26 VAL HG21 1 1
12 19248 1 1 26 VAL HG22 H -5.641 -7.435 8.378 1.00 . A A . 26 VAL HG22 1 1
12 19249 1 1 26 VAL HG23 H -5.827 -9.109 7.855 1.00 . A A . 26 VAL HG23 1 1
12 19250 1 1 26 VAL N N -7.803 -6.723 6.957 1.00 . A A . 26 VAL N 1 1
12 19251 1 1 26 VAL O O -7.906 -9.548 7.312 1.00 . A A . 26 VAL O 1 1
12 19252 1 1 27 ARG C C -7.794 -11.966 4.118 1.00 . A A . 27 ARG C 1 1
12 19253 1 1 27 ARG CA C -8.555 -11.062 5.083 1.00 . A A . 27 ARG CA 1 1
12 19254 1 1 27 ARG CB C -10.039 -11.037 4.714 1.00 . A A . 27 ARG CB 1 1
12 19255 1 1 27 ARG CD C -12.354 -11.430 5.609 1.00 . A A . 27 ARG CD 1 1
12 19256 1 1 27 ARG CG C -10.963 -10.896 5.912 1.00 . A A . 27 ARG CG 1 1
12 19257 1 1 27 ARG CZ C -13.090 -12.167 7.836 1.00 . A A . 27 ARG CZ 1 1
12 19258 1 1 27 ARG H H -7.843 -9.270 4.210 1.00 . A A . 27 ARG H 1 1
12 19259 1 1 27 ARG HA H -8.448 -11.453 6.084 1.00 . A A . 27 ARG HA 1 1
12 19260 1 1 27 ARG HB2 H -10.219 -10.206 4.048 1.00 . A A . 27 ARG HB2 1 1
12 19261 1 1 27 ARG HB3 H -10.285 -11.956 4.203 1.00 . A A . 27 ARG HB3 1 1
12 19262 1 1 27 ARG HD2 H -12.789 -10.837 4.819 1.00 . A A . 27 ARG HD2 1 1
12 19263 1 1 27 ARG HD3 H -12.268 -12.456 5.283 1.00 . A A . 27 ARG HD3 1 1
12 19264 1 1 27 ARG HE H -13.953 -10.717 6.772 1.00 . A A . 27 ARG HE 1 1
12 19265 1 1 27 ARG HG2 H -10.549 -11.451 6.741 1.00 . A A . 27 ARG HG2 1 1
12 19266 1 1 27 ARG HG3 H -11.037 -9.852 6.177 1.00 . A A . 27 ARG HG3 1 1
12 19267 1 1 27 ARG HH11 H -11.488 -13.153 7.102 1.00 . A A . 27 ARG HH11 1 1
12 19268 1 1 27 ARG HH12 H -12.017 -13.662 8.671 1.00 . A A . 27 ARG HH12 1 1
12 19269 1 1 27 ARG HH21 H -14.659 -11.378 8.838 1.00 . A A . 27 ARG HH21 1 1
12 19270 1 1 27 ARG HH22 H -13.821 -12.652 9.657 1.00 . A A . 27 ARG HH22 1 1
12 19271 1 1 27 ARG N N -8.008 -9.710 5.070 1.00 . A A . 27 ARG N 1 1
12 19272 1 1 27 ARG NE N -13.228 -11.376 6.778 1.00 . A A . 27 ARG NE 1 1
12 19273 1 1 27 ARG NH1 N -12.119 -13.068 7.872 1.00 . A A . 27 ARG NH1 1 1
12 19274 1 1 27 ARG NH2 N -13.926 -12.056 8.861 1.00 . A A . 27 ARG NH2 1 1
12 19275 1 1 27 ARG O O -7.947 -11.882 2.899 1.00 . A A . 27 ARG O 1 1
12 19276 1 1 28 PRO C C -7.004 -14.865 3.220 1.00 . A A . 28 PRO C 1 1
12 19277 1 1 28 PRO CA C -6.151 -13.787 3.880 1.00 . A A . 28 PRO CA 1 1
12 19278 1 1 28 PRO CB C -5.208 -14.409 4.913 1.00 . A A . 28 PRO CB 1 1
12 19279 1 1 28 PRO CD C -6.720 -13.005 6.119 1.00 . A A . 28 PRO CD 1 1
12 19280 1 1 28 PRO CG C -5.928 -14.280 6.210 1.00 . A A . 28 PRO CG 1 1
12 19281 1 1 28 PRO HA H -5.573 -13.274 3.126 1.00 . A A . 28 PRO HA 1 1
12 19282 1 1 28 PRO HB2 H -5.028 -15.445 4.661 1.00 . A A . 28 PRO HB2 1 1
12 19283 1 1 28 PRO HB3 H -4.274 -13.868 4.925 1.00 . A A . 28 PRO HB3 1 1
12 19284 1 1 28 PRO HD2 H -7.654 -13.102 6.652 1.00 . A A . 28 PRO HD2 1 1
12 19285 1 1 28 PRO HD3 H -6.146 -12.176 6.508 1.00 . A A . 28 PRO HD3 1 1
12 19286 1 1 28 PRO HG2 H -6.589 -15.123 6.349 1.00 . A A . 28 PRO HG2 1 1
12 19287 1 1 28 PRO HG3 H -5.217 -14.222 7.021 1.00 . A A . 28 PRO HG3 1 1
12 19288 1 1 28 PRO N N -6.953 -12.850 4.674 1.00 . A A . 28 PRO N 1 1
12 19289 1 1 28 PRO O O -7.525 -15.754 3.892 1.00 . A A . 28 PRO O 1 1
12 19290 1 1 29 GLN C C -7.077 -16.938 0.730 1.00 . A A . 29 GLN C 1 1
12 19291 1 1 29 GLN CA C -7.932 -15.747 1.150 1.00 . A A . 29 GLN CA 1 1
12 19292 1 1 29 GLN CB C -8.549 -15.087 -0.084 1.00 . A A . 29 GLN CB 1 1
12 19293 1 1 29 GLN CD C -10.400 -13.821 1.081 1.00 . A A . 29 GLN CD 1 1
12 19294 1 1 29 GLN CG C -9.170 -13.728 0.200 1.00 . A A . 29 GLN CG 1 1
12 19295 1 1 29 GLN H H -6.701 -14.046 1.421 1.00 . A A . 29 GLN H 1 1
12 19296 1 1 29 GLN HA H -8.724 -16.098 1.794 1.00 . A A . 29 GLN HA 1 1
12 19297 1 1 29 GLN HB2 H -7.781 -14.959 -0.832 1.00 . A A . 29 GLN HB2 1 1
12 19298 1 1 29 GLN HB3 H -9.319 -15.735 -0.477 1.00 . A A . 29 GLN HB3 1 1
12 19299 1 1 29 GLN HE21 H -10.957 -11.992 0.536 1.00 . A A . 29 GLN HE21 1 1
12 19300 1 1 29 GLN HE22 H -12.004 -12.795 1.651 1.00 . A A . 29 GLN HE22 1 1
12 19301 1 1 29 GLN HG2 H -8.437 -13.108 0.695 1.00 . A A . 29 GLN HG2 1 1
12 19302 1 1 29 GLN HG3 H -9.450 -13.272 -0.738 1.00 . A A . 29 GLN HG3 1 1
12 19303 1 1 29 GLN N N -7.141 -14.778 1.901 1.00 . A A . 29 GLN N 1 1
12 19304 1 1 29 GLN NE2 N -11.202 -12.762 1.091 1.00 . A A . 29 GLN NE2 1 1
12 19305 1 1 29 GLN O O -5.909 -17.042 1.107 1.00 . A A . 29 GLN O 1 1
12 19306 1 1 29 GLN OE1 O -10.628 -14.832 1.744 1.00 . A A . 29 GLN OE1 1 1
12 19307 1 1 30 THR C C -5.705 -18.641 -1.301 1.00 . A A . 30 THR C 1 1
12 19308 1 1 30 THR CA C -6.960 -19.021 -0.523 1.00 . A A . 30 THR CA 1 1
12 19309 1 1 30 THR CB C -7.860 -19.894 -1.419 1.00 . A A . 30 THR CB 1 1
12 19310 1 1 30 THR CG2 C -7.419 -21.349 -1.375 1.00 . A A . 30 THR CG2 1 1
12 19311 1 1 30 THR H H -8.599 -17.698 -0.319 1.00 . A A . 30 THR H 1 1
12 19312 1 1 30 THR HA H -6.674 -19.604 0.340 1.00 . A A . 30 THR HA 1 1
12 19313 1 1 30 THR HB H -7.781 -19.539 -2.437 1.00 . A A . 30 THR HB 1 1
12 19314 1 1 30 THR HG1 H -9.252 -19.455 -0.093 1.00 . A A . 30 THR HG1 1 1
12 19315 1 1 30 THR HG21 H -8.250 -21.984 -1.643 1.00 . A A . 30 THR HG21 1 1
12 19316 1 1 30 THR HG22 H -7.086 -21.594 -0.377 1.00 . A A . 30 THR HG22 1 1
12 19317 1 1 30 THR HG23 H -6.609 -21.501 -2.072 1.00 . A A . 30 THR HG23 1 1
12 19318 1 1 30 THR N N -7.666 -17.836 -0.053 1.00 . A A . 30 THR N 1 1
12 19319 1 1 30 THR O O -4.598 -19.040 -0.944 1.00 . A A . 30 THR O 1 1
12 19320 1 1 30 THR OG1 O -9.223 -19.789 -0.993 1.00 . A A . 30 THR OG1 1 1
12 19321 1 1 31 ASN C C -4.728 -15.909 -3.300 1.00 . A A . 31 ASN C 1 1
12 19322 1 1 31 ASN CA C -4.767 -17.430 -3.193 1.00 . A A . 31 ASN CA 1 1
12 19323 1 1 31 ASN CB C -4.869 -18.048 -4.589 1.00 . A A . 31 ASN CB 1 1
12 19324 1 1 31 ASN CG C -4.850 -19.564 -4.553 1.00 . A A . 31 ASN CG 1 1
12 19325 1 1 31 ASN H H -6.793 -17.578 -2.599 1.00 . A A . 31 ASN H 1 1
12 19326 1 1 31 ASN HA H -3.856 -17.770 -2.724 1.00 . A A . 31 ASN HA 1 1
12 19327 1 1 31 ASN HB2 H -5.792 -17.730 -5.050 1.00 . A A . 31 ASN HB2 1 1
12 19328 1 1 31 ASN HB3 H -4.037 -17.709 -5.188 1.00 . A A . 31 ASN HB3 1 1
12 19329 1 1 31 ASN HD21 H -3.140 -19.543 -3.538 1.00 . A A . 31 ASN HD21 1 1
12 19330 1 1 31 ASN HD22 H -3.782 -21.106 -3.895 1.00 . A A . 31 ASN HD22 1 1
12 19331 1 1 31 ASN N N -5.886 -17.865 -2.365 1.00 . A A . 31 ASN N 1 1
12 19332 1 1 31 ASN ND2 N -3.820 -20.128 -3.933 1.00 . A A . 31 ASN ND2 1 1
12 19333 1 1 31 ASN O O -3.888 -15.347 -4.004 1.00 . A A . 31 ASN O 1 1
12 19334 1 1 31 ASN OD1 O -5.750 -20.220 -5.077 1.00 . A A . 31 ASN OD1 1 1
12 19335 1 1 32 CYS C C -5.804 -13.237 -1.193 1.00 . A A . 32 CYS C 1 1
12 19336 1 1 32 CYS CA C -5.712 -13.792 -2.611 1.00 . A A . 32 CYS CA 1 1
12 19337 1 1 32 CYS CB C -6.916 -13.327 -3.432 1.00 . A A . 32 CYS CB 1 1
12 19338 1 1 32 CYS H H -6.284 -15.752 -2.053 1.00 . A A . 32 CYS H 1 1
12 19339 1 1 32 CYS HA H -4.809 -13.422 -3.071 1.00 . A A . 32 CYS HA 1 1
12 19340 1 1 32 CYS HB2 H -7.214 -12.345 -3.096 1.00 . A A . 32 CYS HB2 1 1
12 19341 1 1 32 CYS HB3 H -6.633 -13.274 -4.473 1.00 . A A . 32 CYS HB3 1 1
12 19342 1 1 32 CYS HG H -8.128 -15.484 -4.048 1.00 . A A . 32 CYS HG 1 1
12 19343 1 1 32 CYS N N -5.641 -15.249 -2.596 1.00 . A A . 32 CYS N 1 1
12 19344 1 1 32 CYS O O -5.923 -13.992 -0.228 1.00 . A A . 32 CYS O 1 1
12 19345 1 1 32 CYS SG S -8.358 -14.411 -3.306 1.00 . A A . 32 CYS SG 1 1
12 19346 1 1 33 ILE C C -6.322 -9.826 0.088 1.00 . A A . 33 ILE C 1 1
12 19347 1 1 33 ILE CA C -5.821 -11.260 0.224 1.00 . A A . 33 ILE CA 1 1
12 19348 1 1 33 ILE CB C -4.452 -11.249 0.930 1.00 . A A . 33 ILE CB 1 1
12 19349 1 1 33 ILE CD1 C -2.591 -12.762 1.781 1.00 . A A . 33 ILE CD1 1 1
12 19350 1 1 33 ILE CG1 C -3.862 -12.660 0.967 1.00 . A A . 33 ILE CG1 1 1
12 19351 1 1 33 ILE CG2 C -4.587 -10.687 2.337 1.00 . A A . 33 ILE CG2 1 1
12 19352 1 1 33 ILE H H -5.650 -11.367 -1.883 1.00 . A A . 33 ILE H 1 1
12 19353 1 1 33 ILE HA H -6.516 -11.816 0.837 1.00 . A A . 33 ILE HA 1 1
12 19354 1 1 33 ILE HB H -3.790 -10.604 0.372 1.00 . A A . 33 ILE HB 1 1
12 19355 1 1 33 ILE HD11 H -2.333 -11.786 2.168 1.00 . A A . 33 ILE HD11 1 1
12 19356 1 1 33 ILE HD12 H -2.743 -13.445 2.603 1.00 . A A . 33 ILE HD12 1 1
12 19357 1 1 33 ILE HD13 H -1.790 -13.123 1.154 1.00 . A A . 33 ILE HD13 1 1
12 19358 1 1 33 ILE HG12 H -4.585 -13.335 1.397 1.00 . A A . 33 ILE HG12 1 1
12 19359 1 1 33 ILE HG13 H -3.637 -12.974 -0.042 1.00 . A A . 33 ILE HG13 1 1
12 19360 1 1 33 ILE HG21 H -5.507 -10.127 2.415 1.00 . A A . 33 ILE HG21 1 1
12 19361 1 1 33 ILE HG22 H -4.599 -11.499 3.048 1.00 . A A . 33 ILE HG22 1 1
12 19362 1 1 33 ILE HG23 H -3.751 -10.037 2.547 1.00 . A A . 33 ILE HG23 1 1
12 19363 1 1 33 ILE N N -5.745 -11.915 -1.076 1.00 . A A . 33 ILE N 1 1
12 19364 1 1 33 ILE O O -5.587 -8.939 -0.347 1.00 . A A . 33 ILE O 1 1
12 19365 1 1 34 ILE C C -7.869 -7.464 1.641 1.00 . A A . 34 ILE C 1 1
12 19366 1 1 34 ILE CA C -8.176 -8.279 0.388 1.00 . A A . 34 ILE CA 1 1
12 19367 1 1 34 ILE CB C -9.703 -8.359 0.203 1.00 . A A . 34 ILE CB 1 1
12 19368 1 1 34 ILE CD1 C -9.556 -10.378 -1.339 1.00 . A A . 34 ILE CD1 1 1
12 19369 1 1 34 ILE CG1 C -10.042 -8.956 -1.164 1.00 . A A . 34 ILE CG1 1 1
12 19370 1 1 34 ILE CG2 C -10.328 -6.981 0.355 1.00 . A A . 34 ILE CG2 1 1
12 19371 1 1 34 ILE H H -8.113 -10.353 0.803 1.00 . A A . 34 ILE H 1 1
12 19372 1 1 34 ILE HA H -7.755 -7.773 -0.469 1.00 . A A . 34 ILE HA 1 1
12 19373 1 1 34 ILE HB H -10.103 -8.997 0.976 1.00 . A A . 34 ILE HB 1 1
12 19374 1 1 34 ILE HD11 H -9.698 -10.923 -0.417 1.00 . A A . 34 ILE HD11 1 1
12 19375 1 1 34 ILE HD12 H -10.118 -10.856 -2.128 1.00 . A A . 34 ILE HD12 1 1
12 19376 1 1 34 ILE HD13 H -8.508 -10.372 -1.596 1.00 . A A . 34 ILE HD13 1 1
12 19377 1 1 34 ILE HG12 H -11.112 -8.953 -1.296 1.00 . A A . 34 ILE HG12 1 1
12 19378 1 1 34 ILE HG13 H -9.586 -8.352 -1.935 1.00 . A A . 34 ILE HG13 1 1
12 19379 1 1 34 ILE HG21 H -10.043 -6.559 1.308 1.00 . A A . 34 ILE HG21 1 1
12 19380 1 1 34 ILE HG22 H -9.980 -6.339 -0.440 1.00 . A A . 34 ILE HG22 1 1
12 19381 1 1 34 ILE HG23 H -11.403 -7.066 0.306 1.00 . A A . 34 ILE HG23 1 1
12 19382 1 1 34 ILE N N -7.577 -9.605 0.465 1.00 . A A . 34 ILE N 1 1
12 19383 1 1 34 ILE O O -7.986 -7.961 2.760 1.00 . A A . 34 ILE O 1 1
12 19384 1 1 35 MET C C -7.834 -3.969 2.386 1.00 . A A . 35 MET C 1 1
12 19385 1 1 35 MET CA C -7.157 -5.325 2.556 1.00 . A A . 35 MET CA 1 1
12 19386 1 1 35 MET CB C -5.642 -5.140 2.670 1.00 . A A . 35 MET CB 1 1
12 19387 1 1 35 MET CE C -3.385 -2.870 2.042 1.00 . A A . 35 MET CE 1 1
12 19388 1 1 35 MET CG C -4.939 -5.051 1.325 1.00 . A A . 35 MET CG 1 1
12 19389 1 1 35 MET H H -7.403 -5.870 0.526 1.00 . A A . 35 MET H 1 1
12 19390 1 1 35 MET HA H -7.523 -5.786 3.461 1.00 . A A . 35 MET HA 1 1
12 19391 1 1 35 MET HB2 H -5.442 -4.232 3.218 1.00 . A A . 35 MET HB2 1 1
12 19392 1 1 35 MET HB3 H -5.229 -5.977 3.212 1.00 . A A . 35 MET HB3 1 1
12 19393 1 1 35 MET HE1 H -2.407 -2.445 2.212 1.00 . A A . 35 MET HE1 1 1
12 19394 1 1 35 MET HE2 H -3.904 -2.292 1.292 1.00 . A A . 35 MET HE2 1 1
12 19395 1 1 35 MET HE3 H -3.949 -2.856 2.963 1.00 . A A . 35 MET HE3 1 1
12 19396 1 1 35 MET HG2 H -4.983 -6.017 0.845 1.00 . A A . 35 MET HG2 1 1
12 19397 1 1 35 MET HG3 H -5.453 -4.324 0.714 1.00 . A A . 35 MET HG3 1 1
12 19398 1 1 35 MET N N -7.477 -6.210 1.443 1.00 . A A . 35 MET N 1 1
12 19399 1 1 35 MET O O -7.650 -3.295 1.372 1.00 . A A . 35 MET O 1 1
12 19400 1 1 35 MET SD S -3.210 -4.561 1.477 1.00 . A A . 35 MET SD 1 1
12 19401 1 1 36 SER C C -8.960 -1.435 4.543 1.00 . A A . 36 SER C 1 1
12 19402 1 1 36 SER CA C -9.327 -2.301 3.342 1.00 . A A . 36 SER CA 1 1
12 19403 1 1 36 SER CB C -10.839 -2.534 3.311 1.00 . A A . 36 SER CB 1 1
12 19404 1 1 36 SER H H -8.726 -4.156 4.166 1.00 . A A . 36 SER H 1 1
12 19405 1 1 36 SER HA H -9.032 -1.787 2.439 1.00 . A A . 36 SER HA 1 1
12 19406 1 1 36 SER HB2 H -11.219 -2.548 4.321 1.00 . A A . 36 SER HB2 1 1
12 19407 1 1 36 SER HB3 H -11.312 -1.735 2.759 1.00 . A A . 36 SER HB3 1 1
12 19408 1 1 36 SER HG H -11.364 -4.421 3.358 1.00 . A A . 36 SER HG 1 1
12 19409 1 1 36 SER N N -8.619 -3.575 3.384 1.00 . A A . 36 SER N 1 1
12 19410 1 1 36 SER O O -9.156 -1.832 5.692 1.00 . A A . 36 SER O 1 1
12 19411 1 1 36 SER OG O -11.152 -3.768 2.688 1.00 . A A . 36 SER OG 1 1
12 19412 1 1 37 TRP C C -8.901 1.923 5.312 1.00 . A A . 37 TRP C 1 1
12 19413 1 1 37 TRP CA C -8.029 0.673 5.326 1.00 . A A . 37 TRP CA 1 1
12 19414 1 1 37 TRP CB C -6.558 1.060 5.169 1.00 . A A . 37 TRP CB 1 1
12 19415 1 1 37 TRP CD1 C -6.029 2.990 3.568 1.00 . A A . 37 TRP CD1 1 1
12 19416 1 1 37 TRP CD2 C -6.108 0.976 2.589 1.00 . A A . 37 TRP CD2 1 1
12 19417 1 1 37 TRP CE2 C -5.811 1.942 1.608 1.00 . A A . 37 TRP CE2 1 1
12 19418 1 1 37 TRP CE3 C -6.207 -0.364 2.207 1.00 . A A . 37 TRP CE3 1 1
12 19419 1 1 37 TRP CG C -6.243 1.668 3.836 1.00 . A A . 37 TRP CG 1 1
12 19420 1 1 37 TRP CH2 C -5.718 0.287 -0.076 1.00 . A A . 37 TRP CH2 1 1
12 19421 1 1 37 TRP CZ2 C -5.615 1.607 0.270 1.00 . A A . 37 TRP CZ2 1 1
12 19422 1 1 37 TRP CZ3 C -6.012 -0.695 0.880 1.00 . A A . 37 TRP CZ3 1 1
12 19423 1 1 37 TRP H H -8.293 0.010 3.333 1.00 . A A . 37 TRP H 1 1
12 19424 1 1 37 TRP HA H -8.160 0.168 6.272 1.00 . A A . 37 TRP HA 1 1
12 19425 1 1 37 TRP HB2 H -6.297 1.778 5.932 1.00 . A A . 37 TRP HB2 1 1
12 19426 1 1 37 TRP HB3 H -5.947 0.177 5.287 1.00 . A A . 37 TRP HB3 1 1
12 19427 1 1 37 TRP HD1 H -6.064 3.774 4.308 1.00 . A A . 37 TRP HD1 1 1
12 19428 1 1 37 TRP HE1 H -5.583 4.019 1.792 1.00 . A A . 37 TRP HE1 1 1
12 19429 1 1 37 TRP HE3 H -6.433 -1.135 2.929 1.00 . A A . 37 TRP HE3 1 1
12 19430 1 1 37 TRP HH2 H -5.574 -0.017 -1.101 1.00 . A A . 37 TRP HH2 1 1
12 19431 1 1 37 TRP HZ2 H -5.387 2.352 -0.478 1.00 . A A . 37 TRP HZ2 1 1
12 19432 1 1 37 TRP HZ3 H -6.085 -1.726 0.566 1.00 . A A . 37 TRP HZ3 1 1
12 19433 1 1 37 TRP N N -8.425 -0.250 4.269 1.00 . A A . 37 TRP N 1 1
12 19434 1 1 37 TRP NE1 N -5.770 3.162 2.229 1.00 . A A . 37 TRP NE1 1 1
12 19435 1 1 37 TRP O O -9.856 2.018 4.540 1.00 . A A . 37 TRP O 1 1
12 19436 1 1 38 THR C C -8.391 5.334 6.252 1.00 . A A . 38 THR C 1 1
12 19437 1 1 38 THR CA C -9.321 4.127 6.256 1.00 . A A . 38 THR CA 1 1
12 19438 1 1 38 THR CB C -10.193 4.169 7.526 1.00 . A A . 38 THR CB 1 1
12 19439 1 1 38 THR CG2 C -11.618 3.734 7.218 1.00 . A A . 38 THR CG2 1 1
12 19440 1 1 38 THR H H -7.796 2.748 6.759 1.00 . A A . 38 THR H 1 1
12 19441 1 1 38 THR HA H -9.972 4.183 5.396 1.00 . A A . 38 THR HA 1 1
12 19442 1 1 38 THR HB H -10.214 5.184 7.896 1.00 . A A . 38 THR HB 1 1
12 19443 1 1 38 THR HG1 H -8.782 3.663 8.808 1.00 . A A . 38 THR HG1 1 1
12 19444 1 1 38 THR HG21 H -11.636 3.199 6.281 1.00 . A A . 38 THR HG21 1 1
12 19445 1 1 38 THR HG22 H -12.253 4.605 7.148 1.00 . A A . 38 THR HG22 1 1
12 19446 1 1 38 THR HG23 H -11.975 3.091 8.008 1.00 . A A . 38 THR HG23 1 1
12 19447 1 1 38 THR N N -8.568 2.882 6.170 1.00 . A A . 38 THR N 1 1
12 19448 1 1 38 THR O O -7.186 5.221 6.477 1.00 . A A . 38 THR O 1 1
12 19449 1 1 38 THR OG1 O -9.634 3.317 8.532 1.00 . A A . 38 THR OG1 1 1
12 19450 1 1 39 PRO C C -7.715 8.200 7.333 1.00 . A A . 39 PRO C 1 1
12 19451 1 1 39 PRO CA C -8.199 7.773 5.951 1.00 . A A . 39 PRO CA 1 1
12 19452 1 1 39 PRO CB C -9.208 8.784 5.402 1.00 . A A . 39 PRO CB 1 1
12 19453 1 1 39 PRO CD C -10.391 6.730 5.712 1.00 . A A . 39 PRO CD 1 1
12 19454 1 1 39 PRO CG C -10.541 8.225 5.765 1.00 . A A . 39 PRO CG 1 1
12 19455 1 1 39 PRO HA H -7.355 7.703 5.281 1.00 . A A . 39 PRO HA 1 1
12 19456 1 1 39 PRO HB2 H -9.044 9.747 5.864 1.00 . A A . 39 PRO HB2 1 1
12 19457 1 1 39 PRO HB3 H -9.094 8.867 4.332 1.00 . A A . 39 PRO HB3 1 1
12 19458 1 1 39 PRO HD2 H -11.003 6.262 6.469 1.00 . A A . 39 PRO HD2 1 1
12 19459 1 1 39 PRO HD3 H -10.651 6.359 4.732 1.00 . A A . 39 PRO HD3 1 1
12 19460 1 1 39 PRO HG2 H -10.812 8.540 6.762 1.00 . A A . 39 PRO HG2 1 1
12 19461 1 1 39 PRO HG3 H -11.283 8.553 5.052 1.00 . A A . 39 PRO HG3 1 1
12 19462 1 1 39 PRO N N -8.960 6.520 5.990 1.00 . A A . 39 PRO N 1 1
12 19463 1 1 39 PRO O O -8.126 7.654 8.357 1.00 . A A . 39 PRO O 1 1
12 19464 1 1 40 PRO C C -7.294 10.488 9.435 1.00 . A A . 40 PRO C 1 1
12 19465 1 1 40 PRO CA C -6.262 9.721 8.615 1.00 . A A . 40 PRO CA 1 1
12 19466 1 1 40 PRO CB C -5.150 10.661 8.141 1.00 . A A . 40 PRO CB 1 1
12 19467 1 1 40 PRO CD C -6.286 9.895 6.182 1.00 . A A . 40 PRO CD 1 1
12 19468 1 1 40 PRO CG C -5.562 11.074 6.770 1.00 . A A . 40 PRO CG 1 1
12 19469 1 1 40 PRO HA H -5.837 8.934 9.219 1.00 . A A . 40 PRO HA 1 1
12 19470 1 1 40 PRO HB2 H -5.084 11.509 8.807 1.00 . A A . 40 PRO HB2 1 1
12 19471 1 1 40 PRO HB3 H -4.209 10.133 8.128 1.00 . A A . 40 PRO HB3 1 1
12 19472 1 1 40 PRO HD2 H -7.085 10.227 5.536 1.00 . A A . 40 PRO HD2 1 1
12 19473 1 1 40 PRO HD3 H -5.599 9.262 5.641 1.00 . A A . 40 PRO HD3 1 1
12 19474 1 1 40 PRO HG2 H -6.220 11.928 6.826 1.00 . A A . 40 PRO HG2 1 1
12 19475 1 1 40 PRO HG3 H -4.689 11.310 6.180 1.00 . A A . 40 PRO HG3 1 1
12 19476 1 1 40 PRO N N -6.821 9.199 7.364 1.00 . A A . 40 PRO N 1 1
12 19477 1 1 40 PRO O O -8.024 11.327 8.905 1.00 . A A . 40 PRO O 1 1
12 19478 1 1 41 LEU C C -8.323 12.362 11.366 1.00 . A A . 41 LEU C 1 1
12 19479 1 1 41 LEU CA C -8.292 10.859 11.624 1.00 . A A . 41 LEU CA 1 1
12 19480 1 1 41 LEU CB C -7.919 10.588 13.082 1.00 . A A . 41 LEU CB 1 1
12 19481 1 1 41 LEU CD1 C -7.377 8.868 14.823 1.00 . A A . 41 LEU CD1 1 1
12 19482 1 1 41 LEU CD2 C -9.710 9.059 13.942 1.00 . A A . 41 LEU CD2 1 1
12 19483 1 1 41 LEU CG C -8.231 9.186 13.606 1.00 . A A . 41 LEU CG 1 1
12 19484 1 1 41 LEU H H -6.742 9.519 11.094 1.00 . A A . 41 LEU H 1 1
12 19485 1 1 41 LEU HA H -9.274 10.452 11.431 1.00 . A A . 41 LEU HA 1 1
12 19486 1 1 41 LEU HB2 H -6.857 10.751 13.187 1.00 . A A . 41 LEU HB2 1 1
12 19487 1 1 41 LEU HB3 H -8.453 11.299 13.697 1.00 . A A . 41 LEU HB3 1 1
12 19488 1 1 41 LEU HD11 H -7.548 9.611 15.587 1.00 . A A . 41 LEU HD11 1 1
12 19489 1 1 41 LEU HD12 H -6.334 8.873 14.542 1.00 . A A . 41 LEU HD12 1 1
12 19490 1 1 41 LEU HD13 H -7.642 7.892 15.204 1.00 . A A . 41 LEU HD13 1 1
12 19491 1 1 41 LEU HD21 H -10.300 9.313 13.074 1.00 . A A . 41 LEU HD21 1 1
12 19492 1 1 41 LEU HD22 H -9.953 9.732 14.752 1.00 . A A . 41 LEU HD22 1 1
12 19493 1 1 41 LEU HD23 H -9.926 8.044 14.241 1.00 . A A . 41 LEU HD23 1 1
12 19494 1 1 41 LEU HG H -7.999 8.461 12.838 1.00 . A A . 41 LEU HG 1 1
12 19495 1 1 41 LEU N N -7.349 10.196 10.730 1.00 . A A . 41 LEU N 1 1
12 19496 1 1 41 LEU O O -9.308 13.033 11.669 1.00 . A A . 41 LEU O 1 1
12 19497 1 1 42 ASN C C -7.385 14.566 9.017 1.00 . A A . 42 ASN C 1 1
12 19498 1 1 42 ASN CA C -7.142 14.306 10.500 1.00 . A A . 42 ASN CA 1 1
12 19499 1 1 42 ASN CB C -5.767 14.842 10.905 1.00 . A A . 42 ASN CB 1 1
12 19500 1 1 42 ASN CG C -5.835 16.255 11.451 1.00 . A A . 42 ASN CG 1 1
12 19501 1 1 42 ASN H H -6.484 12.296 10.583 1.00 . A A . 42 ASN H 1 1
12 19502 1 1 42 ASN HA H -7.900 14.818 11.073 1.00 . A A . 42 ASN HA 1 1
12 19503 1 1 42 ASN HB2 H -5.348 14.202 11.668 1.00 . A A . 42 ASN HB2 1 1
12 19504 1 1 42 ASN HB3 H -5.118 14.840 10.042 1.00 . A A . 42 ASN HB3 1 1
12 19505 1 1 42 ASN HD21 H -4.594 16.890 10.033 1.00 . A A . 42 ASN HD21 1 1
12 19506 1 1 42 ASN HD22 H -5.145 18.094 11.143 1.00 . A A . 42 ASN HD22 1 1
12 19507 1 1 42 ASN N N -7.238 12.882 10.802 1.00 . A A . 42 ASN N 1 1
12 19508 1 1 42 ASN ND2 N -5.119 17.172 10.811 1.00 . A A . 42 ASN ND2 1 1
12 19509 1 1 42 ASN O O -6.493 14.420 8.181 1.00 . A A . 42 ASN O 1 1
12 19510 1 1 42 ASN OD1 O -6.524 16.519 12.437 1.00 . A A . 42 ASN OD1 1 1
12 19511 1 1 43 PRO C C -8.355 16.521 6.764 1.00 . A A . 43 PRO C 1 1
12 19512 1 1 43 PRO CA C -9.011 15.252 7.298 1.00 . A A . 43 PRO CA 1 1
12 19513 1 1 43 PRO CB C -10.529 15.432 7.387 1.00 . A A . 43 PRO CB 1 1
12 19514 1 1 43 PRO CD C -9.735 15.157 9.625 1.00 . A A . 43 PRO CD 1 1
12 19515 1 1 43 PRO CG C -10.778 15.852 8.794 1.00 . A A . 43 PRO CG 1 1
12 19516 1 1 43 PRO HA H -8.783 14.426 6.640 1.00 . A A . 43 PRO HA 1 1
12 19517 1 1 43 PRO HB2 H -10.845 16.191 6.685 1.00 . A A . 43 PRO HB2 1 1
12 19518 1 1 43 PRO HB3 H -11.020 14.498 7.161 1.00 . A A . 43 PRO HB3 1 1
12 19519 1 1 43 PRO HD2 H -9.433 15.782 10.452 1.00 . A A . 43 PRO HD2 1 1
12 19520 1 1 43 PRO HD3 H -10.107 14.208 9.982 1.00 . A A . 43 PRO HD3 1 1
12 19521 1 1 43 PRO HG2 H -10.675 16.923 8.882 1.00 . A A . 43 PRO HG2 1 1
12 19522 1 1 43 PRO HG3 H -11.767 15.543 9.100 1.00 . A A . 43 PRO HG3 1 1
12 19523 1 1 43 PRO N N -8.622 14.962 8.681 1.00 . A A . 43 PRO N 1 1
12 19524 1 1 43 PRO O O -8.572 16.908 5.617 1.00 . A A . 43 PRO O 1 1
12 19525 1 1 44 ASN C C -5.489 18.079 6.627 1.00 . A A . 44 ASN C 1 1
12 19526 1 1 44 ASN CA C -6.862 18.389 7.217 1.00 . A A . 44 ASN CA 1 1
12 19527 1 1 44 ASN CB C -6.712 19.318 8.423 1.00 . A A . 44 ASN CB 1 1
12 19528 1 1 44 ASN CG C -8.029 19.554 9.138 1.00 . A A . 44 ASN CG 1 1
12 19529 1 1 44 ASN H H -7.417 16.805 8.507 1.00 . A A . 44 ASN H 1 1
12 19530 1 1 44 ASN HA H -7.460 18.882 6.466 1.00 . A A . 44 ASN HA 1 1
12 19531 1 1 44 ASN HB2 H -6.018 18.878 9.125 1.00 . A A . 44 ASN HB2 1 1
12 19532 1 1 44 ASN HB3 H -6.327 20.271 8.092 1.00 . A A . 44 ASN HB3 1 1
12 19533 1 1 44 ASN HD21 H -7.890 17.784 10.032 1.00 . A A . 44 ASN HD21 1 1
12 19534 1 1 44 ASN HD22 H -9.295 18.712 10.418 1.00 . A A . 44 ASN HD22 1 1
12 19535 1 1 44 ASN N N -7.550 17.163 7.605 1.00 . A A . 44 ASN N 1 1
12 19536 1 1 44 ASN ND2 N -8.446 18.585 9.944 1.00 . A A . 44 ASN ND2 1 1
12 19537 1 1 44 ASN O O -4.695 18.983 6.369 1.00 . A A . 44 ASN O 1 1
12 19538 1 1 44 ASN OD1 O -8.662 20.596 8.967 1.00 . A A . 44 ASN OD1 1 1
12 19539 1 1 45 ILE C C -4.104 15.916 4.407 1.00 . A A . 45 ILE C 1 1
12 19540 1 1 45 ILE CA C -3.944 16.366 5.855 1.00 . A A . 45 ILE CA 1 1
12 19541 1 1 45 ILE CB C -3.328 15.215 6.673 1.00 . A A . 45 ILE CB 1 1
12 19542 1 1 45 ILE CD1 C -2.335 16.928 8.273 1.00 . A A . 45 ILE CD1 1 1
12 19543 1 1 45 ILE CG1 C -3.125 15.646 8.127 1.00 . A A . 45 ILE CG1 1 1
12 19544 1 1 45 ILE CG2 C -2.008 14.775 6.056 1.00 . A A . 45 ILE CG2 1 1
12 19545 1 1 45 ILE H H -5.893 16.121 6.642 1.00 . A A . 45 ILE H 1 1
12 19546 1 1 45 ILE HA H -3.266 17.207 5.887 1.00 . A A . 45 ILE HA 1 1
12 19547 1 1 45 ILE HB H -4.008 14.378 6.644 1.00 . A A . 45 ILE HB 1 1
12 19548 1 1 45 ILE HD11 H -2.860 17.732 7.777 1.00 . A A . 45 ILE HD11 1 1
12 19549 1 1 45 ILE HD12 H -2.224 17.165 9.321 1.00 . A A . 45 ILE HD12 1 1
12 19550 1 1 45 ILE HD13 H -1.361 16.804 7.826 1.00 . A A . 45 ILE HD13 1 1
12 19551 1 1 45 ILE HG12 H -4.088 15.795 8.589 1.00 . A A . 45 ILE HG12 1 1
12 19552 1 1 45 ILE HG13 H -2.594 14.866 8.654 1.00 . A A . 45 ILE HG13 1 1
12 19553 1 1 45 ILE HG21 H -1.559 14.012 6.675 1.00 . A A . 45 ILE HG21 1 1
12 19554 1 1 45 ILE HG22 H -2.188 14.376 5.069 1.00 . A A . 45 ILE HG22 1 1
12 19555 1 1 45 ILE HG23 H -1.342 15.621 5.988 1.00 . A A . 45 ILE HG23 1 1
12 19556 1 1 45 ILE N N -5.219 16.795 6.416 1.00 . A A . 45 ILE N 1 1
12 19557 1 1 45 ILE O O -5.155 15.407 4.016 1.00 . A A . 45 ILE O 1 1
12 19558 1 1 46 VAL C C -2.660 14.261 2.035 1.00 . A A . 46 VAL C 1 1
12 19559 1 1 46 VAL CA C -3.076 15.717 2.209 1.00 . A A . 46 VAL CA 1 1
12 19560 1 1 46 VAL CB C -2.147 16.609 1.365 1.00 . A A . 46 VAL CB 1 1
12 19561 1 1 46 VAL CG1 C -2.009 16.055 -0.045 1.00 . A A . 46 VAL CG1 1 1
12 19562 1 1 46 VAL CG2 C -2.664 18.040 1.336 1.00 . A A . 46 VAL CG2 1 1
12 19563 1 1 46 VAL H H -2.244 16.517 3.984 1.00 . A A . 46 VAL H 1 1
12 19564 1 1 46 VAL HA H -4.086 15.839 1.845 1.00 . A A . 46 VAL HA 1 1
12 19565 1 1 46 VAL HB H -1.169 16.612 1.824 1.00 . A A . 46 VAL HB 1 1
12 19566 1 1 46 VAL HG11 H -1.444 15.135 -0.015 1.00 . A A . 46 VAL HG11 1 1
12 19567 1 1 46 VAL HG12 H -2.990 15.863 -0.454 1.00 . A A . 46 VAL HG12 1 1
12 19568 1 1 46 VAL HG13 H -1.493 16.773 -0.665 1.00 . A A . 46 VAL HG13 1 1
12 19569 1 1 46 VAL HG21 H -3.722 18.036 1.118 1.00 . A A . 46 VAL HG21 1 1
12 19570 1 1 46 VAL HG22 H -2.495 18.503 2.297 1.00 . A A . 46 VAL HG22 1 1
12 19571 1 1 46 VAL HG23 H -2.141 18.597 0.571 1.00 . A A . 46 VAL HG23 1 1
12 19572 1 1 46 VAL N N -3.054 16.106 3.614 1.00 . A A . 46 VAL N 1 1
12 19573 1 1 46 VAL O O -1.786 13.765 2.745 1.00 . A A . 46 VAL O 1 1
12 19574 1 1 47 VAL C C -2.926 11.910 -0.684 1.00 . A A . 47 VAL C 1 1
12 19575 1 1 47 VAL CA C -2.988 12.180 0.815 1.00 . A A . 47 VAL CA 1 1
12 19576 1 1 47 VAL CB C -4.034 11.245 1.451 1.00 . A A . 47 VAL CB 1 1
12 19577 1 1 47 VAL CG1 C -3.755 9.798 1.076 1.00 . A A . 47 VAL CG1 1 1
12 19578 1 1 47 VAL CG2 C -4.054 11.419 2.962 1.00 . A A . 47 VAL CG2 1 1
12 19579 1 1 47 VAL H H -3.981 14.030 0.551 1.00 . A A . 47 VAL H 1 1
12 19580 1 1 47 VAL HA H -2.025 11.958 1.251 1.00 . A A . 47 VAL HA 1 1
12 19581 1 1 47 VAL HB H -5.007 11.512 1.067 1.00 . A A . 47 VAL HB 1 1
12 19582 1 1 47 VAL HG11 H -4.645 9.207 1.234 1.00 . A A . 47 VAL HG11 1 1
12 19583 1 1 47 VAL HG12 H -3.465 9.744 0.037 1.00 . A A . 47 VAL HG12 1 1
12 19584 1 1 47 VAL HG13 H -2.956 9.414 1.693 1.00 . A A . 47 VAL HG13 1 1
12 19585 1 1 47 VAL HG21 H -4.904 10.896 3.374 1.00 . A A . 47 VAL HG21 1 1
12 19586 1 1 47 VAL HG22 H -3.144 11.015 3.382 1.00 . A A . 47 VAL HG22 1 1
12 19587 1 1 47 VAL HG23 H -4.125 12.469 3.204 1.00 . A A . 47 VAL HG23 1 1
12 19588 1 1 47 VAL N N -3.293 13.580 1.085 1.00 . A A . 47 VAL N 1 1
12 19589 1 1 47 VAL O O -3.898 12.132 -1.406 1.00 . A A . 47 VAL O 1 1
12 19590 1 1 48 ARG C C -1.795 9.642 -2.832 1.00 . A A . 48 ARG C 1 1
12 19591 1 1 48 ARG CA C -1.586 11.128 -2.560 1.00 . A A . 48 ARG CA 1 1
12 19592 1 1 48 ARG CB C -0.186 11.549 -3.009 1.00 . A A . 48 ARG CB 1 1
12 19593 1 1 48 ARG CD C -0.882 13.917 -3.479 1.00 . A A . 48 ARG CD 1 1
12 19594 1 1 48 ARG CG C 0.116 13.018 -2.767 1.00 . A A . 48 ARG CG 1 1
12 19595 1 1 48 ARG CZ C -0.751 15.973 -4.822 1.00 . A A . 48 ARG CZ 1 1
12 19596 1 1 48 ARG H H -1.037 11.273 -0.521 1.00 . A A . 48 ARG H 1 1
12 19597 1 1 48 ARG HA H -2.318 11.691 -3.120 1.00 . A A . 48 ARG HA 1 1
12 19598 1 1 48 ARG HB2 H 0.544 10.961 -2.471 1.00 . A A . 48 ARG HB2 1 1
12 19599 1 1 48 ARG HB3 H -0.086 11.352 -4.066 1.00 . A A . 48 ARG HB3 1 1
12 19600 1 1 48 ARG HD2 H -1.211 13.423 -4.382 1.00 . A A . 48 ARG HD2 1 1
12 19601 1 1 48 ARG HD3 H -1.729 14.079 -2.829 1.00 . A A . 48 ARG HD3 1 1
12 19602 1 1 48 ARG HE H 0.463 15.523 -3.305 1.00 . A A . 48 ARG HE 1 1
12 19603 1 1 48 ARG HG2 H 0.068 13.216 -1.706 1.00 . A A . 48 ARG HG2 1 1
12 19604 1 1 48 ARG HG3 H 1.109 13.237 -3.131 1.00 . A A . 48 ARG HG3 1 1
12 19605 1 1 48 ARG HH11 H -2.225 14.699 -5.359 1.00 . A A . 48 ARG HH11 1 1
12 19606 1 1 48 ARG HH12 H -2.122 16.152 -6.296 1.00 . A A . 48 ARG HH12 1 1
12 19607 1 1 48 ARG HH21 H 0.609 17.440 -4.532 1.00 . A A . 48 ARG HH21 1 1
12 19608 1 1 48 ARG HH22 H -0.509 17.710 -5.826 1.00 . A A . 48 ARG HH22 1 1
12 19609 1 1 48 ARG N N -1.776 11.429 -1.146 1.00 . A A . 48 ARG N 1 1
12 19610 1 1 48 ARG NE N -0.301 15.210 -3.832 1.00 . A A . 48 ARG NE 1 1
12 19611 1 1 48 ARG NH1 N -1.784 15.575 -5.553 1.00 . A A . 48 ARG NH1 1 1
12 19612 1 1 48 ARG NH2 N -0.170 17.136 -5.081 1.00 . A A . 48 ARG NH2 1 1
12 19613 1 1 48 ARG O O -1.868 9.216 -3.984 1.00 . A A . 48 ARG O 1 1
12 19614 1 1 49 GLY C C -1.510 6.640 -0.749 1.00 . A A . 49 GLY C 1 1
12 19615 1 1 49 GLY CA C -2.088 7.426 -1.909 1.00 . A A . 49 GLY CA 1 1
12 19616 1 1 49 GLY H H -1.824 9.252 -0.869 1.00 . A A . 49 GLY H 1 1
12 19617 1 1 49 GLY HA2 H -3.147 7.226 -1.974 1.00 . A A . 49 GLY HA2 1 1
12 19618 1 1 49 GLY HA3 H -1.613 7.100 -2.822 1.00 . A A . 49 GLY HA3 1 1
12 19619 1 1 49 GLY N N -1.890 8.856 -1.763 1.00 . A A . 49 GLY N 1 1
12 19620 1 1 49 GLY O O -1.265 7.192 0.324 1.00 . A A . 49 GLY O 1 1
12 19621 1 1 50 TYR C C 0.143 3.399 -0.532 1.00 . A A . 50 TYR C 1 1
12 19622 1 1 50 TYR CA C -0.744 4.482 0.074 1.00 . A A . 50 TYR CA 1 1
12 19623 1 1 50 TYR CB C -1.872 3.840 0.882 1.00 . A A . 50 TYR CB 1 1
12 19624 1 1 50 TYR CD1 C -4.042 4.645 -0.128 1.00 . A A . 50 TYR CD1 1 1
12 19625 1 1 50 TYR CD2 C -3.423 5.479 2.017 1.00 . A A . 50 TYR CD2 1 1
12 19626 1 1 50 TYR CE1 C -5.197 5.402 -0.095 1.00 . A A . 50 TYR CE1 1 1
12 19627 1 1 50 TYR CE2 C -4.576 6.238 2.060 1.00 . A A . 50 TYR CE2 1 1
12 19628 1 1 50 TYR CG C -3.135 4.670 0.924 1.00 . A A . 50 TYR CG 1 1
12 19629 1 1 50 TYR CZ C -5.459 6.197 1.002 1.00 . A A . 50 TYR CZ 1 1
12 19630 1 1 50 TYR H H -1.508 4.964 -1.839 1.00 . A A . 50 TYR H 1 1
12 19631 1 1 50 TYR HA H -0.145 5.094 0.734 1.00 . A A . 50 TYR HA 1 1
12 19632 1 1 50 TYR HB2 H -2.119 2.884 0.447 1.00 . A A . 50 TYR HB2 1 1
12 19633 1 1 50 TYR HB3 H -1.539 3.692 1.899 1.00 . A A . 50 TYR HB3 1 1
12 19634 1 1 50 TYR HD1 H -3.833 4.021 -0.985 1.00 . A A . 50 TYR HD1 1 1
12 19635 1 1 50 TYR HD2 H -2.729 5.509 2.844 1.00 . A A . 50 TYR HD2 1 1
12 19636 1 1 50 TYR HE1 H -5.889 5.370 -0.923 1.00 . A A . 50 TYR HE1 1 1
12 19637 1 1 50 TYR HE2 H -4.782 6.861 2.918 1.00 . A A . 50 TYR HE2 1 1
12 19638 1 1 50 TYR HH H -6.464 7.730 1.583 1.00 . A A . 50 TYR HH 1 1
12 19639 1 1 50 TYR N N -1.293 5.347 -0.963 1.00 . A A . 50 TYR N 1 1
12 19640 1 1 50 TYR O O -0.073 2.966 -1.665 1.00 . A A . 50 TYR O 1 1
12 19641 1 1 50 TYR OH O -6.609 6.952 1.040 1.00 . A A . 50 TYR OH 1 1
12 19642 1 1 51 ILE C C 1.718 0.579 0.384 1.00 . A A . 51 ILE C 1 1
12 19643 1 1 51 ILE CA C 2.060 1.932 -0.230 1.00 . A A . 51 ILE CA 1 1
12 19644 1 1 51 ILE CB C 3.520 2.284 0.111 1.00 . A A . 51 ILE CB 1 1
12 19645 1 1 51 ILE CD1 C 5.136 4.250 0.073 1.00 . A A . 51 ILE CD1 1 1
12 19646 1 1 51 ILE CG1 C 3.916 3.606 -0.548 1.00 . A A . 51 ILE CG1 1 1
12 19647 1 1 51 ILE CG2 C 4.452 1.165 -0.331 1.00 . A A . 51 ILE CG2 1 1
12 19648 1 1 51 ILE H H 1.262 3.349 1.123 1.00 . A A . 51 ILE H 1 1
12 19649 1 1 51 ILE HA H 1.970 1.860 -1.305 1.00 . A A . 51 ILE HA 1 1
12 19650 1 1 51 ILE HB H 3.602 2.385 1.182 1.00 . A A . 51 ILE HB 1 1
12 19651 1 1 51 ILE HD11 H 5.070 4.181 1.150 1.00 . A A . 51 ILE HD11 1 1
12 19652 1 1 51 ILE HD12 H 6.025 3.738 -0.265 1.00 . A A . 51 ILE HD12 1 1
12 19653 1 1 51 ILE HD13 H 5.184 5.288 -0.218 1.00 . A A . 51 ILE HD13 1 1
12 19654 1 1 51 ILE HG12 H 4.129 3.432 -1.591 1.00 . A A . 51 ILE HG12 1 1
12 19655 1 1 51 ILE HG13 H 3.094 4.302 -0.464 1.00 . A A . 51 ILE HG13 1 1
12 19656 1 1 51 ILE HG21 H 5.201 1.000 0.428 1.00 . A A . 51 ILE HG21 1 1
12 19657 1 1 51 ILE HG22 H 3.882 0.260 -0.477 1.00 . A A . 51 ILE HG22 1 1
12 19658 1 1 51 ILE HG23 H 4.932 1.442 -1.257 1.00 . A A . 51 ILE HG23 1 1
12 19659 1 1 51 ILE N N 1.141 2.966 0.230 1.00 . A A . 51 ILE N 1 1
12 19660 1 1 51 ILE O O 1.898 0.367 1.584 1.00 . A A . 51 ILE O 1 1
12 19661 1 1 52 ILE C C 2.035 -2.633 -0.112 1.00 . A A . 52 ILE C 1 1
12 19662 1 1 52 ILE CA C 0.861 -1.668 0.015 1.00 . A A . 52 ILE CA 1 1
12 19663 1 1 52 ILE CB C -0.337 -2.229 -0.773 1.00 . A A . 52 ILE CB 1 1
12 19664 1 1 52 ILE CD1 C -2.713 -1.680 -1.504 1.00 . A A . 52 ILE CD1 1 1
12 19665 1 1 52 ILE CG1 C -1.564 -1.334 -0.583 1.00 . A A . 52 ILE CG1 1 1
12 19666 1 1 52 ILE CG2 C -0.641 -3.653 -0.333 1.00 . A A . 52 ILE CG2 1 1
12 19667 1 1 52 ILE H H 1.105 -0.106 -1.391 1.00 . A A . 52 ILE H 1 1
12 19668 1 1 52 ILE HA H 0.580 -1.595 1.056 1.00 . A A . 52 ILE HA 1 1
12 19669 1 1 52 ILE HB H -0.074 -2.249 -1.819 1.00 . A A . 52 ILE HB 1 1
12 19670 1 1 52 ILE HD11 H -2.325 -2.104 -2.419 1.00 . A A . 52 ILE HD11 1 1
12 19671 1 1 52 ILE HD12 H -3.358 -2.399 -1.021 1.00 . A A . 52 ILE HD12 1 1
12 19672 1 1 52 ILE HD13 H -3.274 -0.786 -1.731 1.00 . A A . 52 ILE HD13 1 1
12 19673 1 1 52 ILE HG12 H -1.915 -1.425 0.433 1.00 . A A . 52 ILE HG12 1 1
12 19674 1 1 52 ILE HG13 H -1.284 -0.307 -0.771 1.00 . A A . 52 ILE HG13 1 1
12 19675 1 1 52 ILE HG21 H 0.116 -4.318 -0.721 1.00 . A A . 52 ILE HG21 1 1
12 19676 1 1 52 ILE HG22 H -0.644 -3.703 0.746 1.00 . A A . 52 ILE HG22 1 1
12 19677 1 1 52 ILE HG23 H -1.608 -3.948 -0.711 1.00 . A A . 52 ILE HG23 1 1
12 19678 1 1 52 ILE N N 1.226 -0.334 -0.446 1.00 . A A . 52 ILE N 1 1
12 19679 1 1 52 ILE O O 2.317 -3.145 -1.194 1.00 . A A . 52 ILE O 1 1
12 19680 1 1 53 GLY C C 3.522 -5.130 1.611 1.00 . A A . 53 GLY C 1 1
12 19681 1 1 53 GLY CA C 3.850 -3.784 0.996 1.00 . A A . 53 GLY CA 1 1
12 19682 1 1 53 GLY H H 2.445 -2.442 1.838 1.00 . A A . 53 GLY H 1 1
12 19683 1 1 53 GLY HA2 H 4.170 -3.934 -0.024 1.00 . A A . 53 GLY HA2 1 1
12 19684 1 1 53 GLY HA3 H 4.659 -3.334 1.554 1.00 . A A . 53 GLY HA3 1 1
12 19685 1 1 53 GLY N N 2.716 -2.879 1.004 1.00 . A A . 53 GLY N 1 1
12 19686 1 1 53 GLY O O 3.556 -5.288 2.832 1.00 . A A . 53 GLY O 1 1
12 19687 1 1 54 TYR C C 3.954 -8.441 0.862 1.00 . A A . 54 TYR C 1 1
12 19688 1 1 54 TYR CA C 2.862 -7.442 1.232 1.00 . A A . 54 TYR CA 1 1
12 19689 1 1 54 TYR CB C 1.525 -7.887 0.640 1.00 . A A . 54 TYR CB 1 1
12 19690 1 1 54 TYR CD1 C 1.546 -6.873 -1.673 1.00 . A A . 54 TYR CD1 1 1
12 19691 1 1 54 TYR CD2 C 1.546 -9.249 -1.487 1.00 . A A . 54 TYR CD2 1 1
12 19692 1 1 54 TYR CE1 C 1.559 -6.976 -3.051 1.00 . A A . 54 TYR CE1 1 1
12 19693 1 1 54 TYR CE2 C 1.560 -9.362 -2.863 1.00 . A A . 54 TYR CE2 1 1
12 19694 1 1 54 TYR CG C 1.539 -8.005 -0.868 1.00 . A A . 54 TYR CG 1 1
12 19695 1 1 54 TYR CZ C 1.566 -8.223 -3.641 1.00 . A A . 54 TYR CZ 1 1
12 19696 1 1 54 TYR H H 3.193 -5.916 -0.197 1.00 . A A . 54 TYR H 1 1
12 19697 1 1 54 TYR HA H 2.774 -7.405 2.308 1.00 . A A . 54 TYR HA 1 1
12 19698 1 1 54 TYR HB2 H 1.263 -8.852 1.045 1.00 . A A . 54 TYR HB2 1 1
12 19699 1 1 54 TYR HB3 H 0.763 -7.170 0.909 1.00 . A A . 54 TYR HB3 1 1
12 19700 1 1 54 TYR HD1 H 1.540 -5.898 -1.208 1.00 . A A . 54 TYR HD1 1 1
12 19701 1 1 54 TYR HD2 H 1.540 -10.140 -0.875 1.00 . A A . 54 TYR HD2 1 1
12 19702 1 1 54 TYR HE1 H 1.564 -6.084 -3.660 1.00 . A A . 54 TYR HE1 1 1
12 19703 1 1 54 TYR HE2 H 1.565 -10.338 -3.326 1.00 . A A . 54 TYR HE2 1 1
12 19704 1 1 54 TYR HH H 0.812 -7.882 -5.376 1.00 . A A . 54 TYR HH 1 1
12 19705 1 1 54 TYR N N 3.202 -6.103 0.765 1.00 . A A . 54 TYR N 1 1
12 19706 1 1 54 TYR O O 4.755 -8.197 -0.039 1.00 . A A . 54 TYR O 1 1
12 19707 1 1 54 TYR OH O 1.579 -8.331 -5.013 1.00 . A A . 54 TYR OH 1 1
12 19708 1 1 55 GLY C C 4.988 -11.678 2.352 1.00 . A A . 55 GLY C 1 1
12 19709 1 1 55 GLY CA C 4.972 -10.591 1.296 1.00 . A A . 55 GLY CA 1 1
12 19710 1 1 55 GLY H H 3.312 -9.710 2.271 1.00 . A A . 55 GLY H 1 1
12 19711 1 1 55 GLY HA2 H 4.763 -11.039 0.336 1.00 . A A . 55 GLY HA2 1 1
12 19712 1 1 55 GLY HA3 H 5.947 -10.127 1.260 1.00 . A A . 55 GLY HA3 1 1
12 19713 1 1 55 GLY N N 3.977 -9.570 1.565 1.00 . A A . 55 GLY N 1 1
12 19714 1 1 55 GLY O O 4.639 -11.436 3.507 1.00 . A A . 55 GLY O 1 1
12 19715 1 1 56 VAL C C 6.608 -13.858 3.858 1.00 . A A . 56 VAL C 1 1
12 19716 1 1 56 VAL CA C 5.451 -14.010 2.876 1.00 . A A . 56 VAL CA 1 1
12 19717 1 1 56 VAL CB C 5.605 -15.343 2.121 1.00 . A A . 56 VAL CB 1 1
12 19718 1 1 56 VAL CG1 C 5.758 -16.497 3.099 1.00 . A A . 56 VAL CG1 1 1
12 19719 1 1 56 VAL CG2 C 4.419 -15.571 1.196 1.00 . A A . 56 VAL CG2 1 1
12 19720 1 1 56 VAL H H 5.658 -13.012 1.021 1.00 . A A . 56 VAL H 1 1
12 19721 1 1 56 VAL HA H 4.523 -14.038 3.429 1.00 . A A . 56 VAL HA 1 1
12 19722 1 1 56 VAL HB H 6.499 -15.290 1.517 1.00 . A A . 56 VAL HB 1 1
12 19723 1 1 56 VAL HG11 H 5.941 -16.107 4.090 1.00 . A A . 56 VAL HG11 1 1
12 19724 1 1 56 VAL HG12 H 4.853 -17.087 3.105 1.00 . A A . 56 VAL HG12 1 1
12 19725 1 1 56 VAL HG13 H 6.590 -17.116 2.798 1.00 . A A . 56 VAL HG13 1 1
12 19726 1 1 56 VAL HG21 H 3.632 -14.872 1.439 1.00 . A A . 56 VAL HG21 1 1
12 19727 1 1 56 VAL HG22 H 4.728 -15.424 0.172 1.00 . A A . 56 VAL HG22 1 1
12 19728 1 1 56 VAL HG23 H 4.053 -16.580 1.320 1.00 . A A . 56 VAL HG23 1 1
12 19729 1 1 56 VAL N N 5.392 -12.881 1.955 1.00 . A A . 56 VAL N 1 1
12 19730 1 1 56 VAL O O 7.774 -13.870 3.466 1.00 . A A . 56 VAL O 1 1
12 19731 1 1 57 GLY C C 7.816 -12.144 6.252 1.00 . A A . 57 GLY C 1 1
12 19732 1 1 57 GLY CA C 7.298 -13.565 6.157 1.00 . A A . 57 GLY CA 1 1
12 19733 1 1 57 GLY H H 5.329 -13.715 5.392 1.00 . A A . 57 GLY H 1 1
12 19734 1 1 57 GLY HA2 H 6.884 -13.851 7.112 1.00 . A A . 57 GLY HA2 1 1
12 19735 1 1 57 GLY HA3 H 8.123 -14.222 5.923 1.00 . A A . 57 GLY HA3 1 1
12 19736 1 1 57 GLY N N 6.276 -13.716 5.138 1.00 . A A . 57 GLY N 1 1
12 19737 1 1 57 GLY O O 8.287 -11.716 7.306 1.00 . A A . 57 GLY O 1 1
12 19738 1 1 58 SER C C 7.356 -9.195 4.150 1.00 . A A . 58 SER C 1 1
12 19739 1 1 58 SER CA C 8.200 -10.029 5.108 1.00 . A A . 58 SER CA 1 1
12 19740 1 1 58 SER CB C 9.670 -9.980 4.686 1.00 . A A . 58 SER CB 1 1
12 19741 1 1 58 SER H H 7.346 -11.807 4.338 1.00 . A A . 58 SER H 1 1
12 19742 1 1 58 SER HA H 8.106 -9.619 6.103 1.00 . A A . 58 SER HA 1 1
12 19743 1 1 58 SER HB2 H 9.731 -9.895 3.612 1.00 . A A . 58 SER HB2 1 1
12 19744 1 1 58 SER HB3 H 10.144 -9.123 5.143 1.00 . A A . 58 SER HB3 1 1
12 19745 1 1 58 SER HG H 11.299 -10.972 5.132 1.00 . A A . 58 SER HG 1 1
12 19746 1 1 58 SER N N 7.731 -11.409 5.147 1.00 . A A . 58 SER N 1 1
12 19747 1 1 58 SER O O 7.176 -9.538 2.981 1.00 . A A . 58 SER O 1 1
12 19748 1 1 58 SER OG O 10.357 -11.151 5.092 1.00 . A A . 58 SER OG 1 1
12 19749 1 1 59 PRO C C 6.791 -6.423 2.797 1.00 . A A . 59 PRO C 1 1
12 19750 1 1 59 PRO CA C 5.990 -7.164 3.862 1.00 . A A . 59 PRO CA 1 1
12 19751 1 1 59 PRO CB C 5.446 -6.182 4.902 1.00 . A A . 59 PRO CB 1 1
12 19752 1 1 59 PRO CD C 6.998 -7.601 6.040 1.00 . A A . 59 PRO CD 1 1
12 19753 1 1 59 PRO CG C 6.451 -6.201 6.003 1.00 . A A . 59 PRO CG 1 1
12 19754 1 1 59 PRO HA H 5.169 -7.687 3.394 1.00 . A A . 59 PRO HA 1 1
12 19755 1 1 59 PRO HB2 H 5.360 -5.198 4.462 1.00 . A A . 59 PRO HB2 1 1
12 19756 1 1 59 PRO HB3 H 4.478 -6.515 5.246 1.00 . A A . 59 PRO HB3 1 1
12 19757 1 1 59 PRO HD2 H 8.041 -7.591 6.316 1.00 . A A . 59 PRO HD2 1 1
12 19758 1 1 59 PRO HD3 H 6.429 -8.210 6.727 1.00 . A A . 59 PRO HD3 1 1
12 19759 1 1 59 PRO HG2 H 7.240 -5.496 5.792 1.00 . A A . 59 PRO HG2 1 1
12 19760 1 1 59 PRO HG3 H 5.971 -5.961 6.940 1.00 . A A . 59 PRO HG3 1 1
12 19761 1 1 59 PRO N N 6.824 -8.072 4.655 1.00 . A A . 59 PRO N 1 1
12 19762 1 1 59 PRO O O 6.343 -5.408 2.264 1.00 . A A . 59 PRO O 1 1
12 19763 1 1 60 TYR C C 8.969 -7.212 0.259 1.00 . A A . 60 TYR C 1 1
12 19764 1 1 60 TYR CA C 8.842 -6.321 1.491 1.00 . A A . 60 TYR CA 1 1
12 19765 1 1 60 TYR CB C 10.226 -6.048 2.082 1.00 . A A . 60 TYR CB 1 1
12 19766 1 1 60 TYR CD1 C 9.512 -4.466 3.916 1.00 . A A . 60 TYR CD1 1 1
12 19767 1 1 60 TYR CD2 C 10.841 -6.353 4.512 1.00 . A A . 60 TYR CD2 1 1
12 19768 1 1 60 TYR CE1 C 9.479 -4.066 5.238 1.00 . A A . 60 TYR CE1 1 1
12 19769 1 1 60 TYR CE2 C 10.811 -5.961 5.836 1.00 . A A . 60 TYR CE2 1 1
12 19770 1 1 60 TYR CG C 10.192 -5.614 3.530 1.00 . A A . 60 TYR CG 1 1
12 19771 1 1 60 TYR CZ C 10.129 -4.817 6.194 1.00 . A A . 60 TYR CZ 1 1
12 19772 1 1 60 TYR H H 8.281 -7.747 2.951 1.00 . A A . 60 TYR H 1 1
12 19773 1 1 60 TYR HA H 8.395 -5.382 1.198 1.00 . A A . 60 TYR HA 1 1
12 19774 1 1 60 TYR HB2 H 10.821 -6.946 2.019 1.00 . A A . 60 TYR HB2 1 1
12 19775 1 1 60 TYR HB3 H 10.705 -5.264 1.512 1.00 . A A . 60 TYR HB3 1 1
12 19776 1 1 60 TYR HD1 H 9.003 -3.880 3.164 1.00 . A A . 60 TYR HD1 1 1
12 19777 1 1 60 TYR HD2 H 11.375 -7.248 4.228 1.00 . A A . 60 TYR HD2 1 1
12 19778 1 1 60 TYR HE1 H 8.944 -3.170 5.518 1.00 . A A . 60 TYR HE1 1 1
12 19779 1 1 60 TYR HE2 H 11.321 -6.548 6.585 1.00 . A A . 60 TYR HE2 1 1
12 19780 1 1 60 TYR HH H 10.343 -5.162 8.073 1.00 . A A . 60 TYR HH 1 1
12 19781 1 1 60 TYR N N 7.978 -6.936 2.492 1.00 . A A . 60 TYR N 1 1
12 19782 1 1 60 TYR O O 9.896 -7.062 -0.536 1.00 . A A . 60 TYR O 1 1
12 19783 1 1 60 TYR OH O 10.099 -4.422 7.512 1.00 . A A . 60 TYR OH 1 1
12 19784 1 1 61 ALA C C 7.343 -8.431 -2.235 1.00 . A A . 61 ALA C 1 1
12 19785 1 1 61 ALA CA C 8.034 -9.054 -1.026 1.00 . A A . 61 ALA CA 1 1
12 19786 1 1 61 ALA CB C 7.361 -10.366 -0.650 1.00 . A A . 61 ALA CB 1 1
12 19787 1 1 61 ALA H H 7.316 -8.210 0.777 1.00 . A A . 61 ALA H 1 1
12 19788 1 1 61 ALA HA H 9.062 -9.265 -1.282 1.00 . A A . 61 ALA HA 1 1
12 19789 1 1 61 ALA HB1 H 7.649 -10.642 0.353 1.00 . A A . 61 ALA HB1 1 1
12 19790 1 1 61 ALA HB2 H 6.289 -10.246 -0.698 1.00 . A A . 61 ALA HB2 1 1
12 19791 1 1 61 ALA HB3 H 7.669 -11.138 -1.339 1.00 . A A . 61 ALA HB3 1 1
12 19792 1 1 61 ALA N N 8.030 -8.140 0.109 1.00 . A A . 61 ALA N 1 1
12 19793 1 1 61 ALA O O 7.735 -8.671 -3.377 1.00 . A A . 61 ALA O 1 1
12 19794 1 1 62 GLU C C 5.035 -5.622 -2.584 1.00 . A A . 62 GLU C 1 1
12 19795 1 1 62 GLU CA C 5.568 -6.976 -3.044 1.00 . A A . 62 GLU CA 1 1
12 19796 1 1 62 GLU CB C 4.409 -7.862 -3.505 1.00 . A A . 62 GLU CB 1 1
12 19797 1 1 62 GLU CD C 5.414 -8.608 -5.699 1.00 . A A . 62 GLU CD 1 1
12 19798 1 1 62 GLU CG C 4.846 -9.039 -4.361 1.00 . A A . 62 GLU CG 1 1
12 19799 1 1 62 GLU H H 6.049 -7.479 -1.044 1.00 . A A . 62 GLU H 1 1
12 19800 1 1 62 GLU HA H 6.242 -6.821 -3.872 1.00 . A A . 62 GLU HA 1 1
12 19801 1 1 62 GLU HB2 H 3.896 -8.246 -2.635 1.00 . A A . 62 GLU HB2 1 1
12 19802 1 1 62 GLU HB3 H 3.721 -7.261 -4.081 1.00 . A A . 62 GLU HB3 1 1
12 19803 1 1 62 GLU HG2 H 5.604 -9.594 -3.827 1.00 . A A . 62 GLU HG2 1 1
12 19804 1 1 62 GLU HG3 H 3.992 -9.676 -4.537 1.00 . A A . 62 GLU HG3 1 1
12 19805 1 1 62 GLU N N 6.313 -7.631 -1.976 1.00 . A A . 62 GLU N 1 1
12 19806 1 1 62 GLU O O 4.414 -5.512 -1.526 1.00 . A A . 62 GLU O 1 1
12 19807 1 1 62 GLU OE1 O 4.623 -8.220 -6.583 1.00 . A A . 62 GLU OE1 1 1
12 19808 1 1 62 GLU OE2 O 6.652 -8.660 -5.862 1.00 . A A . 62 GLU OE2 1 1
12 19809 1 1 63 THR C C 3.895 -2.705 -4.137 1.00 . A A . 63 THR C 1 1
12 19810 1 1 63 THR CA C 4.831 -3.244 -3.062 1.00 . A A . 63 THR CA 1 1
12 19811 1 1 63 THR CB C 6.019 -2.277 -2.900 1.00 . A A . 63 THR CB 1 1
12 19812 1 1 63 THR CG2 C 6.341 -2.057 -1.429 1.00 . A A . 63 THR CG2 1 1
12 19813 1 1 63 THR H H 5.783 -4.742 -4.215 1.00 . A A . 63 THR H 1 1
12 19814 1 1 63 THR HA H 4.299 -3.288 -2.123 1.00 . A A . 63 THR HA 1 1
12 19815 1 1 63 THR HB H 5.753 -1.327 -3.340 1.00 . A A . 63 THR HB 1 1
12 19816 1 1 63 THR HG1 H 7.306 -3.712 -3.314 1.00 . A A . 63 THR HG1 1 1
12 19817 1 1 63 THR HG21 H 6.064 -2.935 -0.866 1.00 . A A . 63 THR HG21 1 1
12 19818 1 1 63 THR HG22 H 5.788 -1.205 -1.063 1.00 . A A . 63 THR HG22 1 1
12 19819 1 1 63 THR HG23 H 7.399 -1.875 -1.316 1.00 . A A . 63 THR HG23 1 1
12 19820 1 1 63 THR N N 5.283 -4.591 -3.386 1.00 . A A . 63 THR N 1 1
12 19821 1 1 63 THR O O 4.146 -2.866 -5.331 1.00 . A A . 63 THR O 1 1
12 19822 1 1 63 THR OG1 O 7.170 -2.797 -3.573 1.00 . A A . 63 THR OG1 1 1
12 19823 1 1 64 VAL C C 1.401 -0.107 -4.187 1.00 . A A . 64 VAL C 1 1
12 19824 1 1 64 VAL CA C 1.840 -1.498 -4.632 1.00 . A A . 64 VAL CA 1 1
12 19825 1 1 64 VAL CB C 0.597 -2.399 -4.759 1.00 . A A . 64 VAL CB 1 1
12 19826 1 1 64 VAL CG1 C -0.519 -1.670 -5.492 1.00 . A A . 64 VAL CG1 1 1
12 19827 1 1 64 VAL CG2 C 0.952 -3.698 -5.468 1.00 . A A . 64 VAL CG2 1 1
12 19828 1 1 64 VAL H H 2.668 -1.966 -2.741 1.00 . A A . 64 VAL H 1 1
12 19829 1 1 64 VAL HA H 2.306 -1.424 -5.604 1.00 . A A . 64 VAL HA 1 1
12 19830 1 1 64 VAL HB H 0.249 -2.640 -3.766 1.00 . A A . 64 VAL HB 1 1
12 19831 1 1 64 VAL HG11 H -1.346 -1.508 -4.816 1.00 . A A . 64 VAL HG11 1 1
12 19832 1 1 64 VAL HG12 H -0.153 -0.719 -5.851 1.00 . A A . 64 VAL HG12 1 1
12 19833 1 1 64 VAL HG13 H -0.850 -2.268 -6.328 1.00 . A A . 64 VAL HG13 1 1
12 19834 1 1 64 VAL HG21 H 1.244 -4.438 -4.739 1.00 . A A . 64 VAL HG21 1 1
12 19835 1 1 64 VAL HG22 H 0.094 -4.052 -6.019 1.00 . A A . 64 VAL HG22 1 1
12 19836 1 1 64 VAL HG23 H 1.771 -3.523 -6.151 1.00 . A A . 64 VAL HG23 1 1
12 19837 1 1 64 VAL N N 2.814 -2.063 -3.706 1.00 . A A . 64 VAL N 1 1
12 19838 1 1 64 VAL O O 0.736 0.048 -3.163 1.00 . A A . 64 VAL O 1 1
12 19839 1 1 65 ARG C C 0.131 2.685 -5.356 1.00 . A A . 65 ARG C 1 1
12 19840 1 1 65 ARG CA C 1.423 2.282 -4.651 1.00 . A A . 65 ARG CA 1 1
12 19841 1 1 65 ARG CB C 2.555 3.227 -5.059 1.00 . A A . 65 ARG CB 1 1
12 19842 1 1 65 ARG CD C 4.938 3.816 -4.518 1.00 . A A . 65 ARG CD 1 1
12 19843 1 1 65 ARG CG C 3.567 3.479 -3.953 1.00 . A A . 65 ARG CG 1 1
12 19844 1 1 65 ARG CZ C 6.266 1.749 -4.417 1.00 . A A . 65 ARG CZ 1 1
12 19845 1 1 65 ARG H H 2.306 0.717 -5.769 1.00 . A A . 65 ARG H 1 1
12 19846 1 1 65 ARG HA H 1.275 2.352 -3.584 1.00 . A A . 65 ARG HA 1 1
12 19847 1 1 65 ARG HB2 H 3.077 2.802 -5.904 1.00 . A A . 65 ARG HB2 1 1
12 19848 1 1 65 ARG HB3 H 2.129 4.175 -5.350 1.00 . A A . 65 ARG HB3 1 1
12 19849 1 1 65 ARG HD2 H 4.824 4.579 -5.273 1.00 . A A . 65 ARG HD2 1 1
12 19850 1 1 65 ARG HD3 H 5.559 4.191 -3.718 1.00 . A A . 65 ARG HD3 1 1
12 19851 1 1 65 ARG HE H 5.507 2.537 -6.086 1.00 . A A . 65 ARG HE 1 1
12 19852 1 1 65 ARG HG2 H 3.226 4.306 -3.348 1.00 . A A . 65 ARG HG2 1 1
12 19853 1 1 65 ARG HG3 H 3.646 2.592 -3.342 1.00 . A A . 65 ARG HG3 1 1
12 19854 1 1 65 ARG HH11 H 5.966 2.655 -2.636 1.00 . A A . 65 ARG HH11 1 1
12 19855 1 1 65 ARG HH12 H 6.900 1.197 -2.580 1.00 . A A . 65 ARG HH12 1 1
12 19856 1 1 65 ARG HH21 H 6.736 0.616 -6.024 1.00 . A A . 65 ARG HH21 1 1
12 19857 1 1 65 ARG HH22 H 7.339 0.039 -4.507 1.00 . A A . 65 ARG HH22 1 1
12 19858 1 1 65 ARG N N 1.777 0.903 -4.965 1.00 . A A . 65 ARG N 1 1
12 19859 1 1 65 ARG NE N 5.585 2.651 -5.116 1.00 . A A . 65 ARG NE 1 1
12 19860 1 1 65 ARG NH1 N 6.388 1.878 -3.103 1.00 . A A . 65 ARG NH1 1 1
12 19861 1 1 65 ARG NH2 N 6.826 0.716 -5.033 1.00 . A A . 65 ARG NH2 1 1
12 19862 1 1 65 ARG O O 0.108 2.879 -6.571 1.00 . A A . 65 ARG O 1 1
12 19863 1 1 66 VAL C C -2.517 4.673 -4.908 1.00 . A A . 66 VAL C 1 1
12 19864 1 1 66 VAL CA C -2.239 3.191 -5.132 1.00 . A A . 66 VAL CA 1 1
12 19865 1 1 66 VAL CB C -3.379 2.366 -4.505 1.00 . A A . 66 VAL CB 1 1
12 19866 1 1 66 VAL CG1 C -3.297 0.915 -4.955 1.00 . A A . 66 VAL CG1 1 1
12 19867 1 1 66 VAL CG2 C -3.336 2.466 -2.988 1.00 . A A . 66 VAL CG2 1 1
12 19868 1 1 66 VAL H H -0.863 2.643 -3.621 1.00 . A A . 66 VAL H 1 1
12 19869 1 1 66 VAL HA H -2.223 2.995 -6.194 1.00 . A A . 66 VAL HA 1 1
12 19870 1 1 66 VAL HB H -4.320 2.773 -4.845 1.00 . A A . 66 VAL HB 1 1
12 19871 1 1 66 VAL HG11 H -2.325 0.516 -4.707 1.00 . A A . 66 VAL HG11 1 1
12 19872 1 1 66 VAL HG12 H -4.062 0.339 -4.455 1.00 . A A . 66 VAL HG12 1 1
12 19873 1 1 66 VAL HG13 H -3.446 0.861 -6.023 1.00 . A A . 66 VAL HG13 1 1
12 19874 1 1 66 VAL HG21 H -3.306 1.474 -2.562 1.00 . A A . 66 VAL HG21 1 1
12 19875 1 1 66 VAL HG22 H -2.455 3.014 -2.689 1.00 . A A . 66 VAL HG22 1 1
12 19876 1 1 66 VAL HG23 H -4.218 2.982 -2.636 1.00 . A A . 66 VAL HG23 1 1
12 19877 1 1 66 VAL N N -0.943 2.810 -4.583 1.00 . A A . 66 VAL N 1 1
12 19878 1 1 66 VAL O O -1.705 5.385 -4.318 1.00 . A A . 66 VAL O 1 1
12 19879 1 1 67 ASP C C -4.664 6.781 -3.855 1.00 . A A . 67 ASP C 1 1
12 19880 1 1 67 ASP CA C -4.057 6.530 -5.232 1.00 . A A . 67 ASP CA 1 1
12 19881 1 1 67 ASP CB C -5.054 6.925 -6.323 1.00 . A A . 67 ASP CB 1 1
12 19882 1 1 67 ASP CG C -4.737 6.280 -7.658 1.00 . A A . 67 ASP CG 1 1
12 19883 1 1 67 ASP H H -4.276 4.515 -5.844 1.00 . A A . 67 ASP H 1 1
12 19884 1 1 67 ASP HA H -3.168 7.133 -5.334 1.00 . A A . 67 ASP HA 1 1
12 19885 1 1 67 ASP HB2 H -6.046 6.619 -6.023 1.00 . A A . 67 ASP HB2 1 1
12 19886 1 1 67 ASP HB3 H -5.034 7.998 -6.447 1.00 . A A . 67 ASP HB3 1 1
12 19887 1 1 67 ASP N N -3.670 5.132 -5.382 1.00 . A A . 67 ASP N 1 1
12 19888 1 1 67 ASP O O -4.938 5.843 -3.106 1.00 . A A . 67 ASP O 1 1
12 19889 1 1 67 ASP OD1 O -3.544 6.227 -8.022 1.00 . A A . 67 ASP OD1 1 1
12 19890 1 1 67 ASP OD2 O -5.683 5.830 -8.338 1.00 . A A . 67 ASP OD2 1 1
12 19891 1 1 68 SER C C -6.954 8.221 -2.234 1.00 . A A . 68 SER C 1 1
12 19892 1 1 68 SER CA C -5.442 8.427 -2.240 1.00 . A A . 68 SER CA 1 1
12 19893 1 1 68 SER CB C -5.114 9.886 -1.918 1.00 . A A . 68 SER CB 1 1
12 19894 1 1 68 SER H H -4.633 8.755 -4.169 1.00 . A A . 68 SER H 1 1
12 19895 1 1 68 SER HA H -5.001 7.793 -1.485 1.00 . A A . 68 SER HA 1 1
12 19896 1 1 68 SER HB2 H -5.277 10.066 -0.866 1.00 . A A . 68 SER HB2 1 1
12 19897 1 1 68 SER HB3 H -4.079 10.082 -2.161 1.00 . A A . 68 SER HB3 1 1
12 19898 1 1 68 SER HG H -5.771 10.641 -3.602 1.00 . A A . 68 SER HG 1 1
12 19899 1 1 68 SER N N -4.872 8.052 -3.529 1.00 . A A . 68 SER N 1 1
12 19900 1 1 68 SER O O -7.669 8.805 -1.420 1.00 . A A . 68 SER O 1 1
12 19901 1 1 68 SER OG O -5.932 10.770 -2.665 1.00 . A A . 68 SER OG 1 1
12 19902 1 1 69 LYS C C -9.144 5.633 -2.946 1.00 . A A . 69 LYS C 1 1
12 19903 1 1 69 LYS CA C -8.860 7.101 -3.252 1.00 . A A . 69 LYS CA 1 1
12 19904 1 1 69 LYS CB C -9.372 7.449 -4.651 1.00 . A A . 69 LYS CB 1 1
12 19905 1 1 69 LYS CD C -8.934 7.484 -7.124 1.00 . A A . 69 LYS CD 1 1
12 19906 1 1 69 LYS CE C -9.859 6.355 -7.552 1.00 . A A . 69 LYS CE 1 1
12 19907 1 1 69 LYS CG C -8.344 7.229 -5.747 1.00 . A A . 69 LYS CG 1 1
12 19908 1 1 69 LYS H H -6.813 6.951 -3.772 1.00 . A A . 69 LYS H 1 1
12 19909 1 1 69 LYS HA H -9.374 7.713 -2.527 1.00 . A A . 69 LYS HA 1 1
12 19910 1 1 69 LYS HB2 H -10.236 6.838 -4.868 1.00 . A A . 69 LYS HB2 1 1
12 19911 1 1 69 LYS HB3 H -9.666 8.489 -4.665 1.00 . A A . 69 LYS HB3 1 1
12 19912 1 1 69 LYS HD2 H -9.497 8.406 -7.100 1.00 . A A . 69 LYS HD2 1 1
12 19913 1 1 69 LYS HD3 H -8.129 7.570 -7.841 1.00 . A A . 69 LYS HD3 1 1
12 19914 1 1 69 LYS HE2 H -9.346 5.416 -7.415 1.00 . A A . 69 LYS HE2 1 1
12 19915 1 1 69 LYS HE3 H -10.743 6.377 -6.932 1.00 . A A . 69 LYS HE3 1 1
12 19916 1 1 69 LYS HG2 H -7.516 7.904 -5.592 1.00 . A A . 69 LYS HG2 1 1
12 19917 1 1 69 LYS HG3 H -7.994 6.208 -5.700 1.00 . A A . 69 LYS HG3 1 1
12 19918 1 1 69 LYS HZ1 H -11.221 6.097 -9.115 1.00 . A A . 69 LYS HZ1 1 1
12 19919 1 1 69 LYS HZ2 H -9.603 5.957 -9.587 1.00 . A A . 69 LYS HZ2 1 1
12 19920 1 1 69 LYS HZ3 H -10.260 7.481 -9.265 1.00 . A A . 69 LYS HZ3 1 1
12 19921 1 1 69 LYS N N -7.434 7.387 -3.150 1.00 . A A . 69 LYS N 1 1
12 19922 1 1 69 LYS NZ N -10.265 6.482 -8.980 1.00 . A A . 69 LYS NZ 1 1
12 19923 1 1 69 LYS O O -10.218 5.290 -2.454 1.00 . A A . 69 LYS O 1 1
12 19924 1 1 70 GLN C C -8.457 3.058 -1.503 1.00 . A A . 70 GLN C 1 1
12 19925 1 1 70 GLN CA C -8.321 3.344 -2.995 1.00 . A A . 70 GLN CA 1 1
12 19926 1 1 70 GLN CB C -7.123 2.582 -3.565 1.00 . A A . 70 GLN CB 1 1
12 19927 1 1 70 GLN CD C -8.055 2.965 -5.882 1.00 . A A . 70 GLN CD 1 1
12 19928 1 1 70 GLN CG C -6.813 2.929 -5.012 1.00 . A A . 70 GLN CG 1 1
12 19929 1 1 70 GLN H H -7.341 5.109 -3.631 1.00 . A A . 70 GLN H 1 1
12 19930 1 1 70 GLN HA H -9.218 3.012 -3.496 1.00 . A A . 70 GLN HA 1 1
12 19931 1 1 70 GLN HB2 H -6.251 2.807 -2.969 1.00 . A A . 70 GLN HB2 1 1
12 19932 1 1 70 GLN HB3 H -7.325 1.523 -3.507 1.00 . A A . 70 GLN HB3 1 1
12 19933 1 1 70 GLN HE21 H -8.690 4.603 -4.950 1.00 . A A . 70 GLN HE21 1 1
12 19934 1 1 70 GLN HE22 H -9.718 4.006 -6.204 1.00 . A A . 70 GLN HE22 1 1
12 19935 1 1 70 GLN HG2 H -6.343 3.901 -5.043 1.00 . A A . 70 GLN HG2 1 1
12 19936 1 1 70 GLN HG3 H -6.135 2.189 -5.409 1.00 . A A . 70 GLN HG3 1 1
12 19937 1 1 70 GLN N N -8.174 4.774 -3.240 1.00 . A A . 70 GLN N 1 1
12 19938 1 1 70 GLN NE2 N -8.908 3.958 -5.656 1.00 . A A . 70 GLN NE2 1 1
12 19939 1 1 70 GLN O O -7.490 3.170 -0.749 1.00 . A A . 70 GLN O 1 1
12 19940 1 1 70 GLN OE1 O -8.245 2.111 -6.748 1.00 . A A . 70 GLN OE1 1 1
12 19941 1 1 71 ARG C C -9.722 0.906 0.604 1.00 . A A . 71 ARG C 1 1
12 19942 1 1 71 ARG CA C -9.926 2.390 0.318 1.00 . A A . 71 ARG CA 1 1
12 19943 1 1 71 ARG CB C -11.352 2.801 0.691 1.00 . A A . 71 ARG CB 1 1
12 19944 1 1 71 ARG CD C -12.911 3.061 2.645 1.00 . A A . 71 ARG CD 1 1
12 19945 1 1 71 ARG CG C -11.836 2.199 2.000 1.00 . A A . 71 ARG CG 1 1
12 19946 1 1 71 ARG CZ C -15.028 1.854 2.320 1.00 . A A . 71 ARG CZ 1 1
12 19947 1 1 71 ARG H H -10.394 2.620 -1.733 1.00 . A A . 71 ARG H 1 1
12 19948 1 1 71 ARG HA H -9.230 2.959 0.916 1.00 . A A . 71 ARG HA 1 1
12 19949 1 1 71 ARG HB2 H -11.394 3.877 0.777 1.00 . A A . 71 ARG HB2 1 1
12 19950 1 1 71 ARG HB3 H -12.022 2.484 -0.095 1.00 . A A . 71 ARG HB3 1 1
12 19951 1 1 71 ARG HD2 H -12.979 2.804 3.692 1.00 . A A . 71 ARG HD2 1 1
12 19952 1 1 71 ARG HD3 H -12.629 4.098 2.546 1.00 . A A . 71 ARG HD3 1 1
12 19953 1 1 71 ARG HE H -14.503 3.515 1.350 1.00 . A A . 71 ARG HE 1 1
12 19954 1 1 71 ARG HG2 H -12.245 1.219 1.806 1.00 . A A . 71 ARG HG2 1 1
12 19955 1 1 71 ARG HG3 H -11.000 2.115 2.678 1.00 . A A . 71 ARG HG3 1 1
12 19956 1 1 71 ARG HH11 H -13.786 1.038 3.688 1.00 . A A . 71 ARG HH11 1 1
12 19957 1 1 71 ARG HH12 H -15.281 0.197 3.450 1.00 . A A . 71 ARG HH12 1 1
12 19958 1 1 71 ARG HH21 H -16.476 2.417 1.027 1.00 . A A . 71 ARG HH21 1 1
12 19959 1 1 71 ARG HH22 H -16.811 0.982 1.936 1.00 . A A . 71 ARG HH22 1 1
12 19960 1 1 71 ARG N N -9.663 2.690 -1.084 1.00 . A A . 71 ARG N 1 1
12 19961 1 1 71 ARG NE N -14.217 2.863 2.023 1.00 . A A . 71 ARG NE 1 1
12 19962 1 1 71 ARG NH1 N -14.669 0.956 3.227 1.00 . A A . 71 ARG NH1 1 1
12 19963 1 1 71 ARG NH2 N -16.202 1.742 1.711 1.00 . A A . 71 ARG NH2 1 1
12 19964 1 1 71 ARG O O -9.981 0.435 1.712 1.00 . A A . 71 ARG O 1 1
12 19965 1 1 72 TYR C C -8.330 -1.822 -1.498 1.00 . A A . 72 TYR C 1 1
12 19966 1 1 72 TYR CA C -9.019 -1.258 -0.259 1.00 . A A . 72 TYR CA 1 1
12 19967 1 1 72 TYR CB C -10.338 -1.993 -0.016 1.00 . A A . 72 TYR CB 1 1
12 19968 1 1 72 TYR CD1 C -11.904 -1.674 -1.972 1.00 . A A . 72 TYR CD1 1 1
12 19969 1 1 72 TYR CD2 C -10.732 -3.742 -1.795 1.00 . A A . 72 TYR CD2 1 1
12 19970 1 1 72 TYR CE1 C -12.514 -2.113 -3.130 1.00 . A A . 72 TYR CE1 1 1
12 19971 1 1 72 TYR CE2 C -11.337 -4.189 -2.953 1.00 . A A . 72 TYR CE2 1 1
12 19972 1 1 72 TYR CG C -11.003 -2.478 -1.284 1.00 . A A . 72 TYR CG 1 1
12 19973 1 1 72 TYR CZ C -12.227 -3.371 -3.617 1.00 . A A . 72 TYR CZ 1 1
12 19974 1 1 72 TYR H H -9.067 0.606 -1.261 1.00 . A A . 72 TYR H 1 1
12 19975 1 1 72 TYR HA H -8.374 -1.404 0.595 1.00 . A A . 72 TYR HA 1 1
12 19976 1 1 72 TYR HB2 H -10.154 -2.852 0.611 1.00 . A A . 72 TYR HB2 1 1
12 19977 1 1 72 TYR HB3 H -11.026 -1.327 0.485 1.00 . A A . 72 TYR HB3 1 1
12 19978 1 1 72 TYR HD1 H -12.127 -0.689 -1.588 1.00 . A A . 72 TYR HD1 1 1
12 19979 1 1 72 TYR HD2 H -10.034 -4.380 -1.272 1.00 . A A . 72 TYR HD2 1 1
12 19980 1 1 72 TYR HE1 H -13.212 -1.473 -3.651 1.00 . A A . 72 TYR HE1 1 1
12 19981 1 1 72 TYR HE2 H -11.113 -5.174 -3.335 1.00 . A A . 72 TYR HE2 1 1
12 19982 1 1 72 TYR HH H -12.529 -4.702 -4.971 1.00 . A A . 72 TYR HH 1 1
12 19983 1 1 72 TYR N N -9.255 0.174 -0.401 1.00 . A A . 72 TYR N 1 1
12 19984 1 1 72 TYR O O -8.483 -1.296 -2.601 1.00 . A A . 72 TYR O 1 1
12 19985 1 1 72 TYR OH O -12.833 -3.814 -4.771 1.00 . A A . 72 TYR OH 1 1
12 19986 1 1 73 TYR C C -6.930 -5.052 -2.299 1.00 . A A . 73 TYR C 1 1
12 19987 1 1 73 TYR CA C -6.858 -3.532 -2.409 1.00 . A A . 73 TYR CA 1 1
12 19988 1 1 73 TYR CB C -5.397 -3.079 -2.426 1.00 . A A . 73 TYR CB 1 1
12 19989 1 1 73 TYR CD1 C -4.154 -4.677 -3.936 1.00 . A A . 73 TYR CD1 1 1
12 19990 1 1 73 TYR CD2 C -4.517 -2.451 -4.708 1.00 . A A . 73 TYR CD2 1 1
12 19991 1 1 73 TYR CE1 C -3.494 -4.982 -5.110 1.00 . A A . 73 TYR CE1 1 1
12 19992 1 1 73 TYR CE2 C -3.859 -2.748 -5.886 1.00 . A A . 73 TYR CE2 1 1
12 19993 1 1 73 TYR CG C -4.676 -3.409 -3.713 1.00 . A A . 73 TYR CG 1 1
12 19994 1 1 73 TYR CZ C -3.349 -4.014 -6.082 1.00 . A A . 73 TYR CZ 1 1
12 19995 1 1 73 TYR H H -7.489 -3.270 -0.406 1.00 . A A . 73 TYR H 1 1
12 19996 1 1 73 TYR HA H -7.330 -3.227 -3.331 1.00 . A A . 73 TYR HA 1 1
12 19997 1 1 73 TYR HB2 H -5.357 -2.010 -2.288 1.00 . A A . 73 TYR HB2 1 1
12 19998 1 1 73 TYR HB3 H -4.869 -3.562 -1.616 1.00 . A A . 73 TYR HB3 1 1
12 19999 1 1 73 TYR HD1 H -4.270 -5.433 -3.172 1.00 . A A . 73 TYR HD1 1 1
12 20000 1 1 73 TYR HD2 H -4.917 -1.460 -4.551 1.00 . A A . 73 TYR HD2 1 1
12 20001 1 1 73 TYR HE1 H -3.095 -5.974 -5.264 1.00 . A A . 73 TYR HE1 1 1
12 20002 1 1 73 TYR HE2 H -3.746 -1.990 -6.648 1.00 . A A . 73 TYR HE2 1 1
12 20003 1 1 73 TYR HH H -2.035 -4.993 -7.087 1.00 . A A . 73 TYR HH 1 1
12 20004 1 1 73 TYR N N -7.572 -2.896 -1.308 1.00 . A A . 73 TYR N 1 1
12 20005 1 1 73 TYR O O -6.758 -5.616 -1.218 1.00 . A A . 73 TYR O 1 1
12 20006 1 1 73 TYR OH O -2.694 -4.315 -7.254 1.00 . A A . 73 TYR OH 1 1
12 20007 1 1 74 SER C C -6.030 -7.779 -4.077 1.00 . A A . 74 SER C 1 1
12 20008 1 1 74 SER CA C -7.282 -7.164 -3.458 1.00 . A A . 74 SER CA 1 1
12 20009 1 1 74 SER CB C -8.520 -7.596 -4.246 1.00 . A A . 74 SER CB 1 1
12 20010 1 1 74 SER H H -7.311 -5.203 -4.256 1.00 . A A . 74 SER H 1 1
12 20011 1 1 74 SER HA H -7.374 -7.512 -2.440 1.00 . A A . 74 SER HA 1 1
12 20012 1 1 74 SER HB2 H -8.259 -7.707 -5.288 1.00 . A A . 74 SER HB2 1 1
12 20013 1 1 74 SER HB3 H -8.877 -8.540 -3.861 1.00 . A A . 74 SER HB3 1 1
12 20014 1 1 74 SER HG H -9.480 -5.998 -4.849 1.00 . A A . 74 SER HG 1 1
12 20015 1 1 74 SER N N -7.184 -5.709 -3.426 1.00 . A A . 74 SER N 1 1
12 20016 1 1 74 SER O O -5.863 -7.777 -5.296 1.00 . A A . 74 SER O 1 1
12 20017 1 1 74 SER OG O -9.556 -6.635 -4.135 1.00 . A A . 74 SER OG 1 1
12 20018 1 1 75 ILE C C -4.166 -10.351 -4.169 1.00 . A A . 75 ILE C 1 1
12 20019 1 1 75 ILE CA C -3.920 -8.925 -3.689 1.00 . A A . 75 ILE CA 1 1
12 20020 1 1 75 ILE CB C -2.851 -8.946 -2.580 1.00 . A A . 75 ILE CB 1 1
12 20021 1 1 75 ILE CD1 C -1.735 -7.507 -0.802 1.00 . A A . 75 ILE CD1 1 1
12 20022 1 1 75 ILE CG1 C -2.663 -7.545 -1.996 1.00 . A A . 75 ILE CG1 1 1
12 20023 1 1 75 ILE CG2 C -1.534 -9.480 -3.123 1.00 . A A . 75 ILE CG2 1 1
12 20024 1 1 75 ILE H H -5.345 -8.276 -2.266 1.00 . A A . 75 ILE H 1 1
12 20025 1 1 75 ILE HA H -3.542 -8.339 -4.514 1.00 . A A . 75 ILE HA 1 1
12 20026 1 1 75 ILE HB H -3.187 -9.612 -1.799 1.00 . A A . 75 ILE HB 1 1
12 20027 1 1 75 ILE HD11 H -0.836 -6.967 -1.062 1.00 . A A . 75 ILE HD11 1 1
12 20028 1 1 75 ILE HD12 H -2.226 -7.010 0.022 1.00 . A A . 75 ILE HD12 1 1
12 20029 1 1 75 ILE HD13 H -1.478 -8.515 -0.513 1.00 . A A . 75 ILE HD13 1 1
12 20030 1 1 75 ILE HG12 H -2.253 -6.897 -2.754 1.00 . A A . 75 ILE HG12 1 1
12 20031 1 1 75 ILE HG13 H -3.624 -7.162 -1.682 1.00 . A A . 75 ILE HG13 1 1
12 20032 1 1 75 ILE HG21 H -0.855 -9.663 -2.304 1.00 . A A . 75 ILE HG21 1 1
12 20033 1 1 75 ILE HG22 H -1.713 -10.404 -3.654 1.00 . A A . 75 ILE HG22 1 1
12 20034 1 1 75 ILE HG23 H -1.101 -8.756 -3.796 1.00 . A A . 75 ILE HG23 1 1
12 20035 1 1 75 ILE N N -5.155 -8.305 -3.226 1.00 . A A . 75 ILE N 1 1
12 20036 1 1 75 ILE O O -4.645 -11.196 -3.413 1.00 . A A . 75 ILE O 1 1
12 20037 1 1 76 GLU C C -2.680 -12.543 -6.418 1.00 . A A . 76 GLU C 1 1
12 20038 1 1 76 GLU CA C -4.019 -11.936 -6.010 1.00 . A A . 76 GLU CA 1 1
12 20039 1 1 76 GLU CB C -4.949 -11.861 -7.223 1.00 . A A . 76 GLU CB 1 1
12 20040 1 1 76 GLU CD C -7.404 -11.766 -7.808 1.00 . A A . 76 GLU CD 1 1
12 20041 1 1 76 GLU CG C -6.299 -11.234 -6.917 1.00 . A A . 76 GLU CG 1 1
12 20042 1 1 76 GLU H H -3.457 -9.896 -5.982 1.00 . A A . 76 GLU H 1 1
12 20043 1 1 76 GLU HA H -4.472 -12.567 -5.259 1.00 . A A . 76 GLU HA 1 1
12 20044 1 1 76 GLU HB2 H -4.469 -11.276 -7.993 1.00 . A A . 76 GLU HB2 1 1
12 20045 1 1 76 GLU HB3 H -5.117 -12.861 -7.595 1.00 . A A . 76 GLU HB3 1 1
12 20046 1 1 76 GLU HG2 H -6.554 -11.443 -5.889 1.00 . A A . 76 GLU HG2 1 1
12 20047 1 1 76 GLU HG3 H -6.225 -10.165 -7.058 1.00 . A A . 76 GLU HG3 1 1
12 20048 1 1 76 GLU N N -3.834 -10.611 -5.429 1.00 . A A . 76 GLU N 1 1
12 20049 1 1 76 GLU O O -1.622 -11.965 -6.167 1.00 . A A . 76 GLU O 1 1
12 20050 1 1 76 GLU OE1 O -7.472 -12.997 -8.000 1.00 . A A . 76 GLU OE1 1 1
12 20051 1 1 76 GLU OE2 O -8.203 -10.949 -8.313 1.00 . A A . 76 GLU OE2 1 1
12 20052 1 1 77 ARG C C -0.651 -14.778 -6.301 1.00 . A A . 77 ARG C 1 1
12 20053 1 1 77 ARG CA C -1.527 -14.398 -7.491 1.00 . A A . 77 ARG CA 1 1
12 20054 1 1 77 ARG CB C -0.736 -13.513 -8.458 1.00 . A A . 77 ARG CB 1 1
12 20055 1 1 77 ARG CD C -1.995 -13.934 -10.592 1.00 . A A . 77 ARG CD 1 1
12 20056 1 1 77 ARG CG C -1.588 -12.898 -9.556 1.00 . A A . 77 ARG CG 1 1
12 20057 1 1 77 ARG CZ C -0.515 -13.613 -12.529 1.00 . A A . 77 ARG CZ 1 1
12 20058 1 1 77 ARG H H -3.607 -14.122 -7.221 1.00 . A A . 77 ARG H 1 1
12 20059 1 1 77 ARG HA H -1.826 -15.299 -8.005 1.00 . A A . 77 ARG HA 1 1
12 20060 1 1 77 ARG HB2 H -0.275 -12.712 -7.899 1.00 . A A . 77 ARG HB2 1 1
12 20061 1 1 77 ARG HB3 H 0.035 -14.108 -8.922 1.00 . A A . 77 ARG HB3 1 1
12 20062 1 1 77 ARG HD2 H -2.352 -14.815 -10.080 1.00 . A A . 77 ARG HD2 1 1
12 20063 1 1 77 ARG HD3 H -2.788 -13.523 -11.199 1.00 . A A . 77 ARG HD3 1 1
12 20064 1 1 77 ARG HE H -0.379 -15.118 -11.228 1.00 . A A . 77 ARG HE 1 1
12 20065 1 1 77 ARG HG2 H -2.480 -12.478 -9.114 1.00 . A A . 77 ARG HG2 1 1
12 20066 1 1 77 ARG HG3 H -1.023 -12.117 -10.042 1.00 . A A . 77 ARG HG3 1 1
12 20067 1 1 77 ARG HH11 H -1.947 -12.205 -12.311 1.00 . A A . 77 ARG HH11 1 1
12 20068 1 1 77 ARG HH12 H -0.897 -11.991 -13.672 1.00 . A A . 77 ARG HH12 1 1
12 20069 1 1 77 ARG HH21 H 1.010 -14.847 -13.017 1.00 . A A . 77 ARG HH21 1 1
12 20070 1 1 77 ARG HH22 H 0.784 -13.494 -14.073 1.00 . A A . 77 ARG HH22 1 1
12 20071 1 1 77 ARG N N -2.734 -13.711 -7.049 1.00 . A A . 77 ARG N 1 1
12 20072 1 1 77 ARG NE N -0.880 -14.308 -11.458 1.00 . A A . 77 ARG NE 1 1
12 20073 1 1 77 ARG NH1 N -1.174 -12.513 -12.865 1.00 . A A . 77 ARG NH1 1 1
12 20074 1 1 77 ARG NH2 N 0.511 -14.018 -13.267 1.00 . A A . 77 ARG NH2 1 1
12 20075 1 1 77 ARG O O 0.560 -14.551 -6.310 1.00 . A A . 77 ARG O 1 1
12 20076 1 1 78 LEU C C -0.694 -17.269 -3.845 1.00 . A A . 78 LEU C 1 1
12 20077 1 1 78 LEU CA C -0.548 -15.769 -4.080 1.00 . A A . 78 LEU CA 1 1
12 20078 1 1 78 LEU CB C -1.060 -14.998 -2.862 1.00 . A A . 78 LEU CB 1 1
12 20079 1 1 78 LEU CD1 C -2.167 -12.943 -1.950 1.00 . A A . 78 LEU CD1 1 1
12 20080 1 1 78 LEU CD2 C 0.021 -12.754 -3.145 1.00 . A A . 78 LEU CD2 1 1
12 20081 1 1 78 LEU CG C -1.301 -13.503 -3.068 1.00 . A A . 78 LEU CG 1 1
12 20082 1 1 78 LEU H H -2.236 -15.512 -5.330 1.00 . A A . 78 LEU H 1 1
12 20083 1 1 78 LEU HA H 0.497 -15.540 -4.228 1.00 . A A . 78 LEU HA 1 1
12 20084 1 1 78 LEU HB2 H -1.993 -15.445 -2.557 1.00 . A A . 78 LEU HB2 1 1
12 20085 1 1 78 LEU HB3 H -0.332 -15.111 -2.071 1.00 . A A . 78 LEU HB3 1 1
12 20086 1 1 78 LEU HD11 H -1.625 -12.987 -1.018 1.00 . A A . 78 LEU HD11 1 1
12 20087 1 1 78 LEU HD12 H -3.071 -13.528 -1.868 1.00 . A A . 78 LEU HD12 1 1
12 20088 1 1 78 LEU HD13 H -2.422 -11.917 -2.171 1.00 . A A . 78 LEU HD13 1 1
12 20089 1 1 78 LEU HD21 H -0.089 -11.780 -2.693 1.00 . A A . 78 LEU HD21 1 1
12 20090 1 1 78 LEU HD22 H 0.310 -12.641 -4.180 1.00 . A A . 78 LEU HD22 1 1
12 20091 1 1 78 LEU HD23 H 0.782 -13.312 -2.619 1.00 . A A . 78 LEU HD23 1 1
12 20092 1 1 78 LEU HG H -1.826 -13.354 -4.002 1.00 . A A . 78 LEU HG 1 1
12 20093 1 1 78 LEU N N -1.270 -15.357 -5.279 1.00 . A A . 78 LEU N 1 1
12 20094 1 1 78 LEU O O -1.516 -17.929 -4.479 1.00 . A A . 78 LEU O 1 1
12 20095 1 1 79 GLU C C -0.941 -19.501 -1.496 1.00 . A A . 79 GLU C 1 1
12 20096 1 1 79 GLU CA C 0.067 -19.222 -2.608 1.00 . A A . 79 GLU CA 1 1
12 20097 1 1 79 GLU CB C 1.454 -19.715 -2.190 1.00 . A A . 79 GLU CB 1 1
12 20098 1 1 79 GLU CD C 1.200 -20.108 0.292 1.00 . A A . 79 GLU CD 1 1
12 20099 1 1 79 GLU CG C 1.859 -19.278 -0.792 1.00 . A A . 79 GLU CG 1 1
12 20100 1 1 79 GLU H H 0.743 -17.222 -2.455 1.00 . A A . 79 GLU H 1 1
12 20101 1 1 79 GLU HA H -0.241 -19.753 -3.497 1.00 . A A . 79 GLU HA 1 1
12 20102 1 1 79 GLU HB2 H 1.465 -20.794 -2.226 1.00 . A A . 79 GLU HB2 1 1
12 20103 1 1 79 GLU HB3 H 2.183 -19.333 -2.889 1.00 . A A . 79 GLU HB3 1 1
12 20104 1 1 79 GLU HG2 H 2.930 -19.373 -0.695 1.00 . A A . 79 GLU HG2 1 1
12 20105 1 1 79 GLU HG3 H 1.577 -18.244 -0.656 1.00 . A A . 79 GLU HG3 1 1
12 20106 1 1 79 GLU N N 0.108 -17.800 -2.928 1.00 . A A . 79 GLU N 1 1
12 20107 1 1 79 GLU O O -1.660 -18.604 -1.057 1.00 . A A . 79 GLU O 1 1
12 20108 1 1 79 GLU OE1 O 1.721 -21.199 0.605 1.00 . A A . 79 GLU OE1 1 1
12 20109 1 1 79 GLU OE2 O 0.162 -19.666 0.828 1.00 . A A . 79 GLU OE2 1 1
12 20110 1 1 80 SER C C -1.158 -21.813 1.163 1.00 . A A . 80 SER C 1 1
12 20111 1 1 80 SER CA C -1.907 -21.150 0.011 1.00 . A A . 80 SER CA 1 1
12 20112 1 1 80 SER CB C -2.967 -22.105 -0.540 1.00 . A A . 80 SER CB 1 1
12 20113 1 1 80 SER H H -0.387 -21.421 -1.437 1.00 . A A . 80 SER H 1 1
12 20114 1 1 80 SER HA H -2.394 -20.259 0.380 1.00 . A A . 80 SER HA 1 1
12 20115 1 1 80 SER HB2 H -3.748 -22.236 0.194 1.00 . A A . 80 SER HB2 1 1
12 20116 1 1 80 SER HB3 H -3.389 -21.687 -1.443 1.00 . A A . 80 SER HB3 1 1
12 20117 1 1 80 SER HG H -1.954 -23.328 -1.687 1.00 . A A . 80 SER HG 1 1
12 20118 1 1 80 SER N N -0.986 -20.751 -1.046 1.00 . A A . 80 SER N 1 1
12 20119 1 1 80 SER O O -0.213 -22.572 0.948 1.00 . A A . 80 SER O 1 1
12 20120 1 1 80 SER OG O -2.406 -23.371 -0.841 1.00 . A A . 80 SER OG 1 1
12 20121 1 1 81 SER C C 0.383 -21.410 3.849 1.00 . A A . 81 SER C 1 1
12 20122 1 1 81 SER CA C -0.956 -22.086 3.573 1.00 . A A . 81 SER CA 1 1
12 20123 1 1 81 SER CB C -0.755 -23.593 3.402 1.00 . A A . 81 SER CB 1 1
12 20124 1 1 81 SER H H -2.346 -20.909 2.493 1.00 . A A . 81 SER H 1 1
12 20125 1 1 81 SER HA H -1.613 -21.912 4.413 1.00 . A A . 81 SER HA 1 1
12 20126 1 1 81 SER HB2 H -1.600 -24.009 2.876 1.00 . A A . 81 SER HB2 1 1
12 20127 1 1 81 SER HB3 H 0.146 -23.770 2.832 1.00 . A A . 81 SER HB3 1 1
12 20128 1 1 81 SER HG H 0.092 -24.864 4.629 1.00 . A A . 81 SER HG 1 1
12 20129 1 1 81 SER N N -1.588 -21.521 2.386 1.00 . A A . 81 SER N 1 1
12 20130 1 1 81 SER O O 1.415 -22.073 3.958 1.00 . A A . 81 SER O 1 1
12 20131 1 1 81 SER OG O -0.635 -24.237 4.658 1.00 . A A . 81 SER OG 1 1
12 20132 1 1 82 SER C C 1.236 -17.968 4.847 1.00 . A A . 82 SER C 1 1
12 20133 1 1 82 SER CA C 1.572 -19.318 4.221 1.00 . A A . 82 SER CA 1 1
12 20134 1 1 82 SER CB C 2.357 -19.111 2.924 1.00 . A A . 82 SER CB 1 1
12 20135 1 1 82 SER H H -0.494 -19.614 3.864 1.00 . A A . 82 SER H 1 1
12 20136 1 1 82 SER HA H 2.179 -19.882 4.913 1.00 . A A . 82 SER HA 1 1
12 20137 1 1 82 SER HB2 H 1.682 -18.787 2.146 1.00 . A A . 82 SER HB2 1 1
12 20138 1 1 82 SER HB3 H 3.113 -18.356 3.082 1.00 . A A . 82 SER HB3 1 1
12 20139 1 1 82 SER HG H 2.450 -21.062 2.775 1.00 . A A . 82 SER HG 1 1
12 20140 1 1 82 SER N N 0.359 -20.086 3.961 1.00 . A A . 82 SER N 1 1
12 20141 1 1 82 SER O O 0.287 -17.299 4.437 1.00 . A A . 82 SER O 1 1
12 20142 1 1 82 SER OG O 2.987 -20.311 2.512 1.00 . A A . 82 SER OG 1 1
12 20143 1 1 83 HIS C C 2.226 -15.133 5.641 1.00 . A A . 83 HIS C 1 1
12 20144 1 1 83 HIS CA C 1.810 -16.303 6.528 1.00 . A A . 83 HIS CA 1 1
12 20145 1 1 83 HIS CB C 2.595 -16.268 7.839 1.00 . A A . 83 HIS CB 1 1
12 20146 1 1 83 HIS CD2 C 2.021 -13.766 8.209 1.00 . A A . 83 HIS CD2 1 1
12 20147 1 1 83 HIS CE1 C 3.612 -13.280 9.637 1.00 . A A . 83 HIS CE1 1 1
12 20148 1 1 83 HIS CG C 2.743 -14.892 8.413 1.00 . A A . 83 HIS CG 1 1
12 20149 1 1 83 HIS H H 2.762 -18.150 6.125 1.00 . A A . 83 HIS H 1 1
12 20150 1 1 83 HIS HA H 0.757 -16.216 6.746 1.00 . A A . 83 HIS HA 1 1
12 20151 1 1 83 HIS HB2 H 2.087 -16.879 8.571 1.00 . A A . 83 HIS HB2 1 1
12 20152 1 1 83 HIS HB3 H 3.585 -16.666 7.670 1.00 . A A . 83 HIS HB3 1 1
12 20153 1 1 83 HIS HD1 H 4.420 -15.159 9.660 1.00 . A A . 83 HIS HD1 1 1
12 20154 1 1 83 HIS HD2 H 1.162 -13.663 7.560 1.00 . A A . 83 HIS HD2 1 1
12 20155 1 1 83 HIS HE1 H 4.247 -12.739 10.322 1.00 . A A . 83 HIS HE1 1 1
12 20156 1 1 83 HIS HE2 H 2.218 -11.877 9.105 1.00 . A A . 83 HIS HE2 1 1
12 20157 1 1 83 HIS N N 2.022 -17.574 5.844 1.00 . A A . 83 HIS N 1 1
12 20158 1 1 83 HIS ND1 N 3.733 -14.554 9.311 1.00 . A A . 83 HIS ND1 1 1
12 20159 1 1 83 HIS NE2 N 2.580 -12.778 8.981 1.00 . A A . 83 HIS NE2 1 1
12 20160 1 1 83 HIS O O 3.405 -14.965 5.330 1.00 . A A . 83 HIS O 1 1
12 20161 1 1 84 TYR C C 1.399 -11.874 5.174 1.00 . A A . 84 TYR C 1 1
12 20162 1 1 84 TYR CA C 1.514 -13.175 4.384 1.00 . A A . 84 TYR CA 1 1
12 20163 1 1 84 TYR CB C 0.543 -13.155 3.203 1.00 . A A . 84 TYR CB 1 1
12 20164 1 1 84 TYR CD1 C 1.167 -15.285 2.000 1.00 . A A . 84 TYR CD1 1 1
12 20165 1 1 84 TYR CD2 C 1.413 -13.221 0.833 1.00 . A A . 84 TYR CD2 1 1
12 20166 1 1 84 TYR CE1 C 1.631 -15.971 0.894 1.00 . A A . 84 TYR CE1 1 1
12 20167 1 1 84 TYR CE2 C 1.876 -13.899 -0.278 1.00 . A A . 84 TYR CE2 1 1
12 20168 1 1 84 TYR CG C 1.050 -13.901 1.989 1.00 . A A . 84 TYR CG 1 1
12 20169 1 1 84 TYR CZ C 1.983 -15.274 -0.243 1.00 . A A . 84 TYR CZ 1 1
12 20170 1 1 84 TYR H H 0.330 -14.512 5.518 1.00 . A A . 84 TYR H 1 1
12 20171 1 1 84 TYR HA H 2.523 -13.265 4.007 1.00 . A A . 84 TYR HA 1 1
12 20172 1 1 84 TYR HB2 H -0.389 -13.608 3.504 1.00 . A A . 84 TYR HB2 1 1
12 20173 1 1 84 TYR HB3 H 0.362 -12.131 2.911 1.00 . A A . 84 TYR HB3 1 1
12 20174 1 1 84 TYR HD1 H 0.890 -15.829 2.891 1.00 . A A . 84 TYR HD1 1 1
12 20175 1 1 84 TYR HD2 H 1.328 -12.145 0.809 1.00 . A A . 84 TYR HD2 1 1
12 20176 1 1 84 TYR HE1 H 1.714 -17.048 0.920 1.00 . A A . 84 TYR HE1 1 1
12 20177 1 1 84 TYR HE2 H 2.153 -13.353 -1.168 1.00 . A A . 84 TYR HE2 1 1
12 20178 1 1 84 TYR HH H 2.863 -16.771 -1.068 1.00 . A A . 84 TYR HH 1 1
12 20179 1 1 84 TYR N N 1.250 -14.327 5.238 1.00 . A A . 84 TYR N 1 1
12 20180 1 1 84 TYR O O 0.315 -11.501 5.623 1.00 . A A . 84 TYR O 1 1
12 20181 1 1 84 TYR OH O 2.445 -15.952 -1.347 1.00 . A A . 84 TYR OH 1 1
12 20182 1 1 85 VAL C C 2.118 -8.767 5.185 1.00 . A A . 85 VAL C 1 1
12 20183 1 1 85 VAL CA C 2.553 -9.928 6.072 1.00 . A A . 85 VAL CA 1 1
12 20184 1 1 85 VAL CB C 3.957 -9.634 6.631 1.00 . A A . 85 VAL CB 1 1
12 20185 1 1 85 VAL CG1 C 3.897 -8.529 7.674 1.00 . A A . 85 VAL CG1 1 1
12 20186 1 1 85 VAL CG2 C 4.572 -10.897 7.216 1.00 . A A . 85 VAL CG2 1 1
12 20187 1 1 85 VAL H H 3.358 -11.537 4.957 1.00 . A A . 85 VAL H 1 1
12 20188 1 1 85 VAL HA H 1.867 -10.010 6.903 1.00 . A A . 85 VAL HA 1 1
12 20189 1 1 85 VAL HB H 4.584 -9.298 5.818 1.00 . A A . 85 VAL HB 1 1
12 20190 1 1 85 VAL HG11 H 3.100 -8.737 8.374 1.00 . A A . 85 VAL HG11 1 1
12 20191 1 1 85 VAL HG12 H 4.838 -8.479 8.202 1.00 . A A . 85 VAL HG12 1 1
12 20192 1 1 85 VAL HG13 H 3.707 -7.584 7.186 1.00 . A A . 85 VAL HG13 1 1
12 20193 1 1 85 VAL HG21 H 4.429 -11.719 6.531 1.00 . A A . 85 VAL HG21 1 1
12 20194 1 1 85 VAL HG22 H 5.629 -10.741 7.377 1.00 . A A . 85 VAL HG22 1 1
12 20195 1 1 85 VAL HG23 H 4.095 -11.127 8.158 1.00 . A A . 85 VAL HG23 1 1
12 20196 1 1 85 VAL N N 2.526 -11.188 5.339 1.00 . A A . 85 VAL N 1 1
12 20197 1 1 85 VAL O O 2.571 -8.637 4.048 1.00 . A A . 85 VAL O 1 1
12 20198 1 1 86 ILE C C 0.945 -5.481 5.757 1.00 . A A . 86 ILE C 1 1
12 20199 1 1 86 ILE CA C 0.742 -6.772 4.970 1.00 . A A . 86 ILE CA 1 1
12 20200 1 1 86 ILE CB C -0.752 -6.922 4.629 1.00 . A A . 86 ILE CB 1 1
12 20201 1 1 86 ILE CD1 C -2.431 -8.810 4.318 1.00 . A A . 86 ILE CD1 1 1
12 20202 1 1 86 ILE CG1 C -1.029 -8.311 4.049 1.00 . A A . 86 ILE CG1 1 1
12 20203 1 1 86 ILE CG2 C -1.184 -5.839 3.652 1.00 . A A . 86 ILE CG2 1 1
12 20204 1 1 86 ILE H H 0.913 -8.080 6.625 1.00 . A A . 86 ILE H 1 1
12 20205 1 1 86 ILE HA H 1.297 -6.708 4.046 1.00 . A A . 86 ILE HA 1 1
12 20206 1 1 86 ILE HB H -1.321 -6.800 5.538 1.00 . A A . 86 ILE HB 1 1
12 20207 1 1 86 ILE HD11 H -3.130 -8.273 3.693 1.00 . A A . 86 ILE HD11 1 1
12 20208 1 1 86 ILE HD12 H -2.487 -9.865 4.095 1.00 . A A . 86 ILE HD12 1 1
12 20209 1 1 86 ILE HD13 H -2.679 -8.646 5.356 1.00 . A A . 86 ILE HD13 1 1
12 20210 1 1 86 ILE HG12 H -0.887 -8.283 2.981 1.00 . A A . 86 ILE HG12 1 1
12 20211 1 1 86 ILE HG13 H -0.335 -9.017 4.482 1.00 . A A . 86 ILE HG13 1 1
12 20212 1 1 86 ILE HG21 H -0.320 -5.473 3.115 1.00 . A A . 86 ILE HG21 1 1
12 20213 1 1 86 ILE HG22 H -1.895 -6.249 2.951 1.00 . A A . 86 ILE HG22 1 1
12 20214 1 1 86 ILE HG23 H -1.641 -5.025 4.194 1.00 . A A . 86 ILE HG23 1 1
12 20215 1 1 86 ILE N N 1.237 -7.924 5.714 1.00 . A A . 86 ILE N 1 1
12 20216 1 1 86 ILE O O 0.438 -5.334 6.869 1.00 . A A . 86 ILE O 1 1
12 20217 1 1 87 SER C C 1.573 -2.108 4.909 1.00 . A A . 87 SER C 1 1
12 20218 1 1 87 SER CA C 1.960 -3.270 5.818 1.00 . A A . 87 SER CA 1 1
12 20219 1 1 87 SER CB C 3.441 -3.168 6.192 1.00 . A A . 87 SER CB 1 1
12 20220 1 1 87 SER H H 2.065 -4.725 4.284 1.00 . A A . 87 SER H 1 1
12 20221 1 1 87 SER HA H 1.367 -3.221 6.719 1.00 . A A . 87 SER HA 1 1
12 20222 1 1 87 SER HB2 H 4.034 -3.116 5.291 1.00 . A A . 87 SER HB2 1 1
12 20223 1 1 87 SER HB3 H 3.600 -2.276 6.780 1.00 . A A . 87 SER HB3 1 1
12 20224 1 1 87 SER HG H 3.603 -5.098 6.487 1.00 . A A . 87 SER HG 1 1
12 20225 1 1 87 SER N N 1.688 -4.548 5.171 1.00 . A A . 87 SER N 1 1
12 20226 1 1 87 SER O O 2.224 -1.853 3.895 1.00 . A A . 87 SER O 1 1
12 20227 1 1 87 SER OG O 3.855 -4.294 6.947 1.00 . A A . 87 SER OG 1 1
12 20228 1 1 88 LEU C C 0.435 1.048 5.152 1.00 . A A . 88 LEU C 1 1
12 20229 1 1 88 LEU CA C 0.031 -0.269 4.499 1.00 . A A . 88 LEU CA 1 1
12 20230 1 1 88 LEU CB C -1.490 -0.331 4.347 1.00 . A A . 88 LEU CB 1 1
12 20231 1 1 88 LEU CD1 C -2.201 1.314 2.594 1.00 . A A . 88 LEU CD1 1 1
12 20232 1 1 88 LEU CD2 C -3.612 0.973 4.631 1.00 . A A . 88 LEU CD2 1 1
12 20233 1 1 88 LEU CG C -2.193 1.001 4.083 1.00 . A A . 88 LEU CG 1 1
12 20234 1 1 88 LEU H H 0.029 -1.656 6.097 1.00 . A A . 88 LEU H 1 1
12 20235 1 1 88 LEU HA H 0.484 -0.326 3.520 1.00 . A A . 88 LEU HA 1 1
12 20236 1 1 88 LEU HB2 H -1.714 -0.992 3.524 1.00 . A A . 88 LEU HB2 1 1
12 20237 1 1 88 LEU HB3 H -1.896 -0.745 5.260 1.00 . A A . 88 LEU HB3 1 1
12 20238 1 1 88 LEU HD11 H -1.204 1.582 2.278 1.00 . A A . 88 LEU HD11 1 1
12 20239 1 1 88 LEU HD12 H -2.873 2.137 2.403 1.00 . A A . 88 LEU HD12 1 1
12 20240 1 1 88 LEU HD13 H -2.531 0.444 2.045 1.00 . A A . 88 LEU HD13 1 1
12 20241 1 1 88 LEU HD21 H -4.229 0.349 4.001 1.00 . A A . 88 LEU HD21 1 1
12 20242 1 1 88 LEU HD22 H -4.011 1.976 4.647 1.00 . A A . 88 LEU HD22 1 1
12 20243 1 1 88 LEU HD23 H -3.603 0.574 5.635 1.00 . A A . 88 LEU HD23 1 1
12 20244 1 1 88 LEU HG H -1.654 1.791 4.587 1.00 . A A . 88 LEU HG 1 1
12 20245 1 1 88 LEU N N 0.507 -1.406 5.280 1.00 . A A . 88 LEU N 1 1
12 20246 1 1 88 LEU O O 0.427 1.175 6.377 1.00 . A A . 88 LEU O 1 1
12 20247 1 1 89 LYS C C 0.800 4.437 3.839 1.00 . A A . 89 LYS C 1 1
12 20248 1 1 89 LYS CA C 1.191 3.339 4.823 1.00 . A A . 89 LYS CA 1 1
12 20249 1 1 89 LYS CB C 2.701 3.371 5.066 1.00 . A A . 89 LYS CB 1 1
12 20250 1 1 89 LYS CD C 4.997 3.733 4.113 1.00 . A A . 89 LYS CD 1 1
12 20251 1 1 89 LYS CE C 5.703 2.386 4.081 1.00 . A A . 89 LYS CE 1 1
12 20252 1 1 89 LYS CG C 3.516 3.593 3.804 1.00 . A A . 89 LYS CG 1 1
12 20253 1 1 89 LYS H H 0.773 1.867 3.360 1.00 . A A . 89 LYS H 1 1
12 20254 1 1 89 LYS HA H 0.680 3.512 5.758 1.00 . A A . 89 LYS HA 1 1
12 20255 1 1 89 LYS HB2 H 2.925 4.169 5.759 1.00 . A A . 89 LYS HB2 1 1
12 20256 1 1 89 LYS HB3 H 3.003 2.430 5.504 1.00 . A A . 89 LYS HB3 1 1
12 20257 1 1 89 LYS HD2 H 5.450 4.382 3.378 1.00 . A A . 89 LYS HD2 1 1
12 20258 1 1 89 LYS HD3 H 5.111 4.166 5.097 1.00 . A A . 89 LYS HD3 1 1
12 20259 1 1 89 LYS HE2 H 6.555 2.425 4.743 1.00 . A A . 89 LYS HE2 1 1
12 20260 1 1 89 LYS HE3 H 5.016 1.626 4.423 1.00 . A A . 89 LYS HE3 1 1
12 20261 1 1 89 LYS HG2 H 3.376 2.750 3.143 1.00 . A A . 89 LYS HG2 1 1
12 20262 1 1 89 LYS HG3 H 3.172 4.495 3.318 1.00 . A A . 89 LYS HG3 1 1
12 20263 1 1 89 LYS HZ1 H 5.516 1.357 2.273 1.00 . A A . 89 LYS HZ1 1 1
12 20264 1 1 89 LYS HZ2 H 7.118 1.612 2.753 1.00 . A A . 89 LYS HZ2 1 1
12 20265 1 1 89 LYS HZ3 H 6.211 2.891 2.119 1.00 . A A . 89 LYS HZ3 1 1
12 20266 1 1 89 LYS N N 0.787 2.029 4.327 1.00 . A A . 89 LYS N 1 1
12 20267 1 1 89 LYS NZ N 6.170 2.037 2.710 1.00 . A A . 89 LYS NZ 1 1
12 20268 1 1 89 LYS O O 0.884 4.254 2.625 1.00 . A A . 89 LYS O 1 1
12 20269 1 1 90 ALA C C 1.190 7.491 3.057 1.00 . A A . 90 ALA C 1 1
12 20270 1 1 90 ALA CA C -0.025 6.707 3.540 1.00 . A A . 90 ALA CA 1 1
12 20271 1 1 90 ALA CB C -0.973 7.617 4.306 1.00 . A A . 90 ALA CB 1 1
12 20272 1 1 90 ALA H H 0.330 5.663 5.346 1.00 . A A . 90 ALA H 1 1
12 20273 1 1 90 ALA HA H -0.554 6.318 2.681 1.00 . A A . 90 ALA HA 1 1
12 20274 1 1 90 ALA HB1 H -1.854 7.062 4.590 1.00 . A A . 90 ALA HB1 1 1
12 20275 1 1 90 ALA HB2 H -0.478 7.986 5.193 1.00 . A A . 90 ALA HB2 1 1
12 20276 1 1 90 ALA HB3 H -1.257 8.449 3.680 1.00 . A A . 90 ALA HB3 1 1
12 20277 1 1 90 ALA N N 0.375 5.578 4.371 1.00 . A A . 90 ALA N 1 1
12 20278 1 1 90 ALA O O 2.181 7.623 3.776 1.00 . A A . 90 ALA O 1 1
12 20279 1 1 91 PHE C C 1.678 10.033 0.564 1.00 . A A . 91 PHE C 1 1
12 20280 1 1 91 PHE CA C 2.203 8.778 1.257 1.00 . A A . 91 PHE CA 1 1
12 20281 1 1 91 PHE CB C 2.986 7.921 0.260 1.00 . A A . 91 PHE CB 1 1
12 20282 1 1 91 PHE CD1 C 2.148 8.555 -2.018 1.00 . A A . 91 PHE CD1 1 1
12 20283 1 1 91 PHE CD2 C 1.587 6.401 -1.163 1.00 . A A . 91 PHE CD2 1 1
12 20284 1 1 91 PHE CE1 C 1.449 8.280 -3.179 1.00 . A A . 91 PHE CE1 1 1
12 20285 1 1 91 PHE CE2 C 0.886 6.120 -2.321 1.00 . A A . 91 PHE CE2 1 1
12 20286 1 1 91 PHE CG C 2.225 7.619 -0.999 1.00 . A A . 91 PHE CG 1 1
12 20287 1 1 91 PHE CZ C 0.816 7.062 -3.330 1.00 . A A . 91 PHE CZ 1 1
12 20288 1 1 91 PHE H H 0.292 7.868 1.311 1.00 . A A . 91 PHE H 1 1
12 20289 1 1 91 PHE HA H 2.861 9.074 2.060 1.00 . A A . 91 PHE HA 1 1
12 20290 1 1 91 PHE HB2 H 3.892 8.440 -0.016 1.00 . A A . 91 PHE HB2 1 1
12 20291 1 1 91 PHE HB3 H 3.242 6.982 0.728 1.00 . A A . 91 PHE HB3 1 1
12 20292 1 1 91 PHE HD1 H 2.642 9.509 -1.901 1.00 . A A . 91 PHE HD1 1 1
12 20293 1 1 91 PHE HD2 H 1.640 5.664 -0.375 1.00 . A A . 91 PHE HD2 1 1
12 20294 1 1 91 PHE HE1 H 1.396 9.018 -3.965 1.00 . A A . 91 PHE HE1 1 1
12 20295 1 1 91 PHE HE2 H 0.393 5.167 -2.437 1.00 . A A . 91 PHE HE2 1 1
12 20296 1 1 91 PHE HZ H 0.270 6.845 -4.235 1.00 . A A . 91 PHE HZ 1 1
12 20297 1 1 91 PHE N N 1.108 8.008 1.836 1.00 . A A . 91 PHE N 1 1
12 20298 1 1 91 PHE O O 0.504 10.112 0.208 1.00 . A A . 91 PHE O 1 1
12 20299 1 1 92 ASN C C 3.424 13.031 -0.723 1.00 . A A . 92 ASN C 1 1
12 20300 1 1 92 ASN CA C 2.186 12.262 -0.273 1.00 . A A . 92 ASN CA 1 1
12 20301 1 1 92 ASN CB C 1.353 13.124 0.677 1.00 . A A . 92 ASN CB 1 1
12 20302 1 1 92 ASN CG C 2.179 13.699 1.812 1.00 . A A . 92 ASN CG 1 1
12 20303 1 1 92 ASN H H 3.482 10.887 0.682 1.00 . A A . 92 ASN H 1 1
12 20304 1 1 92 ASN HA H 1.591 12.020 -1.140 1.00 . A A . 92 ASN HA 1 1
12 20305 1 1 92 ASN HB2 H 0.919 13.944 0.123 1.00 . A A . 92 ASN HB2 1 1
12 20306 1 1 92 ASN HB3 H 0.562 12.523 1.101 1.00 . A A . 92 ASN HB3 1 1
12 20307 1 1 92 ASN HD21 H 0.576 14.617 2.548 1.00 . A A . 92 ASN HD21 1 1
12 20308 1 1 92 ASN HD22 H 2.046 14.851 3.426 1.00 . A A . 92 ASN HD22 1 1
12 20309 1 1 92 ASN N N 2.559 11.010 0.377 1.00 . A A . 92 ASN N 1 1
12 20310 1 1 92 ASN ND2 N 1.535 14.466 2.683 1.00 . A A . 92 ASN ND2 1 1
12 20311 1 1 92 ASN O O 4.549 12.557 -0.577 1.00 . A A . 92 ASN O 1 1
12 20312 1 1 92 ASN OD1 O 3.383 13.455 1.903 1.00 . A A . 92 ASN OD1 1 1
12 20313 1 1 93 ASN C C 5.370 15.216 -0.664 1.00 . A A . 93 ASN C 1 1
12 20314 1 1 93 ASN CA C 4.304 15.058 -1.743 1.00 . A A . 93 ASN CA 1 1
12 20315 1 1 93 ASN CB C 3.781 16.433 -2.164 1.00 . A A . 93 ASN CB 1 1
12 20316 1 1 93 ASN CG C 3.380 16.476 -3.626 1.00 . A A . 93 ASN CG 1 1
12 20317 1 1 93 ASN H H 2.286 14.547 -1.361 1.00 . A A . 93 ASN H 1 1
12 20318 1 1 93 ASN HA H 4.745 14.573 -2.601 1.00 . A A . 93 ASN HA 1 1
12 20319 1 1 93 ASN HB2 H 2.916 16.681 -1.567 1.00 . A A . 93 ASN HB2 1 1
12 20320 1 1 93 ASN HB3 H 4.551 17.171 -1.999 1.00 . A A . 93 ASN HB3 1 1
12 20321 1 1 93 ASN HD21 H 2.289 14.829 -3.402 1.00 . A A . 93 ASN HD21 1 1
12 20322 1 1 93 ASN HD22 H 2.302 15.511 -4.989 1.00 . A A . 93 ASN HD22 1 1
12 20323 1 1 93 ASN N N 3.206 14.222 -1.271 1.00 . A A . 93 ASN N 1 1
12 20324 1 1 93 ASN ND2 N 2.576 15.508 -4.048 1.00 . A A . 93 ASN ND2 1 1
12 20325 1 1 93 ASN O O 6.509 15.585 -0.951 1.00 . A A . 93 ASN O 1 1
12 20326 1 1 93 ASN OD1 O 3.790 17.370 -4.367 1.00 . A A . 93 ASN OD1 1 1
12 20327 1 1 94 ALA C C 6.716 13.756 1.880 1.00 . A A . 94 ALA C 1 1
12 20328 1 1 94 ALA CA C 5.917 15.043 1.701 1.00 . A A . 94 ALA CA 1 1
12 20329 1 1 94 ALA CB C 5.160 15.378 2.978 1.00 . A A . 94 ALA CB 1 1
12 20330 1 1 94 ALA H H 4.072 14.646 0.745 1.00 . A A . 94 ALA H 1 1
12 20331 1 1 94 ALA HA H 6.601 15.853 1.493 1.00 . A A . 94 ALA HA 1 1
12 20332 1 1 94 ALA HB1 H 4.929 14.467 3.508 1.00 . A A . 94 ALA HB1 1 1
12 20333 1 1 94 ALA HB2 H 5.772 16.013 3.601 1.00 . A A . 94 ALA HB2 1 1
12 20334 1 1 94 ALA HB3 H 4.244 15.892 2.728 1.00 . A A . 94 ALA HB3 1 1
12 20335 1 1 94 ALA N N 4.993 14.935 0.579 1.00 . A A . 94 ALA N 1 1
12 20336 1 1 94 ALA O O 7.841 13.777 2.377 1.00 . A A . 94 ALA O 1 1
12 20337 1 1 95 GLY C C 5.899 10.284 2.180 1.00 . A A . 95 GLY C 1 1
12 20338 1 1 95 GLY CA C 6.798 11.356 1.597 1.00 . A A . 95 GLY CA 1 1
12 20339 1 1 95 GLY H H 5.228 12.681 1.083 1.00 . A A . 95 GLY H 1 1
12 20340 1 1 95 GLY HA2 H 7.131 11.040 0.619 1.00 . A A . 95 GLY HA2 1 1
12 20341 1 1 95 GLY HA3 H 7.659 11.475 2.238 1.00 . A A . 95 GLY HA3 1 1
12 20342 1 1 95 GLY N N 6.126 12.637 1.472 1.00 . A A . 95 GLY N 1 1
12 20343 1 1 95 GLY O O 4.746 10.143 1.772 1.00 . A A . 95 GLY O 1 1
12 20344 1 1 96 GLU C C 5.476 8.740 5.261 1.00 . A A . 96 GLU C 1 1
12 20345 1 1 96 GLU CA C 5.664 8.460 3.773 1.00 . A A . 96 GLU CA 1 1
12 20346 1 1 96 GLU CB C 6.366 7.114 3.580 1.00 . A A . 96 GLU CB 1 1
12 20347 1 1 96 GLU CD C 7.575 5.570 1.988 1.00 . A A . 96 GLU CD 1 1
12 20348 1 1 96 GLU CG C 6.720 6.814 2.134 1.00 . A A . 96 GLU CG 1 1
12 20349 1 1 96 GLU H H 7.351 9.688 3.418 1.00 . A A . 96 GLU H 1 1
12 20350 1 1 96 GLU HA H 4.693 8.419 3.302 1.00 . A A . 96 GLU HA 1 1
12 20351 1 1 96 GLU HB2 H 7.277 7.111 4.161 1.00 . A A . 96 GLU HB2 1 1
12 20352 1 1 96 GLU HB3 H 5.718 6.329 3.941 1.00 . A A . 96 GLU HB3 1 1
12 20353 1 1 96 GLU HG2 H 5.807 6.672 1.575 1.00 . A A . 96 GLU HG2 1 1
12 20354 1 1 96 GLU HG3 H 7.262 7.655 1.727 1.00 . A A . 96 GLU HG3 1 1
12 20355 1 1 96 GLU N N 6.427 9.526 3.136 1.00 . A A . 96 GLU N 1 1
12 20356 1 1 96 GLU O O 6.332 9.349 5.902 1.00 . A A . 96 GLU O 1 1
12 20357 1 1 96 GLU OE1 O 7.666 4.795 2.963 1.00 . A A . 96 GLU OE1 1 1
12 20358 1 1 96 GLU OE2 O 8.152 5.372 0.899 1.00 . A A . 96 GLU OE2 1 1
12 20359 1 1 97 GLY C C 4.040 7.207 8.000 1.00 . A A . 97 GLY C 1 1
12 20360 1 1 97 GLY CA C 4.069 8.502 7.213 1.00 . A A . 97 GLY CA 1 1
12 20361 1 1 97 GLY H H 3.703 7.811 5.246 1.00 . A A . 97 GLY H 1 1
12 20362 1 1 97 GLY HA2 H 4.830 9.146 7.628 1.00 . A A . 97 GLY HA2 1 1
12 20363 1 1 97 GLY HA3 H 3.109 8.989 7.308 1.00 . A A . 97 GLY HA3 1 1
12 20364 1 1 97 GLY N N 4.349 8.290 5.805 1.00 . A A . 97 GLY N 1 1
12 20365 1 1 97 GLY O O 4.184 6.124 7.433 1.00 . A A . 97 GLY O 1 1
12 20366 1 1 98 VAL C C 3.168 4.959 9.464 1.00 . A A . 98 VAL C 1 1
12 20367 1 1 98 VAL CA C 3.806 6.145 10.178 1.00 . A A . 98 VAL CA 1 1
12 20368 1 1 98 VAL CB C 3.021 6.434 11.471 1.00 . A A . 98 VAL CB 1 1
12 20369 1 1 98 VAL CG1 C 1.651 7.011 11.147 1.00 . A A . 98 VAL CG1 1 1
12 20370 1 1 98 VAL CG2 C 2.892 5.171 12.309 1.00 . A A . 98 VAL CG2 1 1
12 20371 1 1 98 VAL H H 3.744 8.207 9.706 1.00 . A A . 98 VAL H 1 1
12 20372 1 1 98 VAL HA H 4.820 5.888 10.447 1.00 . A A . 98 VAL HA 1 1
12 20373 1 1 98 VAL HB H 3.569 7.167 12.044 1.00 . A A . 98 VAL HB 1 1
12 20374 1 1 98 VAL HG11 H 1.474 6.940 10.083 1.00 . A A . 98 VAL HG11 1 1
12 20375 1 1 98 VAL HG12 H 0.892 6.455 11.677 1.00 . A A . 98 VAL HG12 1 1
12 20376 1 1 98 VAL HG13 H 1.617 8.047 11.448 1.00 . A A . 98 VAL HG13 1 1
12 20377 1 1 98 VAL HG21 H 2.215 5.351 13.130 1.00 . A A . 98 VAL HG21 1 1
12 20378 1 1 98 VAL HG22 H 2.510 4.370 11.695 1.00 . A A . 98 VAL HG22 1 1
12 20379 1 1 98 VAL HG23 H 3.862 4.896 12.698 1.00 . A A . 98 VAL HG23 1 1
12 20380 1 1 98 VAL N N 3.853 7.317 9.311 1.00 . A A . 98 VAL N 1 1
12 20381 1 1 98 VAL O O 1.950 4.876 9.311 1.00 . A A . 98 VAL O 1 1
12 20382 1 1 99 PRO C C 2.807 1.852 9.229 1.00 . A A . 99 PRO C 1 1
12 20383 1 1 99 PRO CA C 3.551 2.815 8.310 1.00 . A A . 99 PRO CA 1 1
12 20384 1 1 99 PRO CB C 4.850 2.180 7.808 1.00 . A A . 99 PRO CB 1 1
12 20385 1 1 99 PRO CD C 5.475 4.049 9.162 1.00 . A A . 99 PRO CD 1 1
12 20386 1 1 99 PRO CG C 5.898 2.666 8.750 1.00 . A A . 99 PRO CG 1 1
12 20387 1 1 99 PRO HA H 2.923 3.066 7.468 1.00 . A A . 99 PRO HA 1 1
12 20388 1 1 99 PRO HB2 H 4.762 1.103 7.837 1.00 . A A . 99 PRO HB2 1 1
12 20389 1 1 99 PRO HB3 H 5.048 2.504 6.798 1.00 . A A . 99 PRO HB3 1 1
12 20390 1 1 99 PRO HD2 H 5.756 4.240 10.187 1.00 . A A . 99 PRO HD2 1 1
12 20391 1 1 99 PRO HD3 H 5.911 4.787 8.505 1.00 . A A . 99 PRO HD3 1 1
12 20392 1 1 99 PRO HG2 H 5.947 2.017 9.611 1.00 . A A . 99 PRO HG2 1 1
12 20393 1 1 99 PRO HG3 H 6.854 2.700 8.249 1.00 . A A . 99 PRO HG3 1 1
12 20394 1 1 99 PRO N N 4.010 4.016 9.015 1.00 . A A . 99 PRO N 1 1
12 20395 1 1 99 PRO O O 3.205 1.639 10.374 1.00 . A A . 99 PRO O 1 1
12 20396 1 1 100 LEU C C 1.148 -1.098 9.012 1.00 . A A . 100 LEU C 1 1
12 20397 1 1 100 LEU CA C 0.925 0.332 9.495 1.00 . A A . 100 LEU CA 1 1
12 20398 1 1 100 LEU CB C -0.559 0.690 9.396 1.00 . A A . 100 LEU CB 1 1
12 20399 1 1 100 LEU CD1 C -1.308 1.318 11.704 1.00 . A A . 100 LEU CD1 1 1
12 20400 1 1 100 LEU CD2 C -2.879 0.130 10.162 1.00 . A A . 100 LEU CD2 1 1
12 20401 1 1 100 LEU CG C -1.427 0.290 10.589 1.00 . A A . 100 LEU CG 1 1
12 20402 1 1 100 LEU H H 1.458 1.483 7.801 1.00 . A A . 100 LEU H 1 1
12 20403 1 1 100 LEU HA H 1.236 0.403 10.526 1.00 . A A . 100 LEU HA 1 1
12 20404 1 1 100 LEU HB2 H -0.633 1.760 9.277 1.00 . A A . 100 LEU HB2 1 1
12 20405 1 1 100 LEU HB3 H -0.958 0.204 8.517 1.00 . A A . 100 LEU HB3 1 1
12 20406 1 1 100 LEU HD11 H -2.121 1.187 12.402 1.00 . A A . 100 LEU HD11 1 1
12 20407 1 1 100 LEU HD12 H -1.351 2.312 11.284 1.00 . A A . 100 LEU HD12 1 1
12 20408 1 1 100 LEU HD13 H -0.367 1.184 12.217 1.00 . A A . 100 LEU HD13 1 1
12 20409 1 1 100 LEU HD21 H -2.929 0.025 9.089 1.00 . A A . 100 LEU HD21 1 1
12 20410 1 1 100 LEU HD22 H -3.441 1.000 10.466 1.00 . A A . 100 LEU HD22 1 1
12 20411 1 1 100 LEU HD23 H -3.296 -0.750 10.630 1.00 . A A . 100 LEU HD23 1 1
12 20412 1 1 100 LEU HG H -1.083 -0.660 10.974 1.00 . A A . 100 LEU HG 1 1
12 20413 1 1 100 LEU N N 1.725 1.273 8.720 1.00 . A A . 100 LEU N 1 1
12 20414 1 1 100 LEU O O 0.956 -1.404 7.835 1.00 . A A . 100 LEU O 1 1
12 20415 1 1 101 TYR C C 0.598 -4.236 9.958 1.00 . A A . 101 TYR C 1 1
12 20416 1 1 101 TYR CA C 1.800 -3.368 9.598 1.00 . A A . 101 TYR CA 1 1
12 20417 1 1 101 TYR CB C 3.046 -3.874 10.328 1.00 . A A . 101 TYR CB 1 1
12 20418 1 1 101 TYR CD1 C 4.641 -2.379 9.065 1.00 . A A . 101 TYR CD1 1 1
12 20419 1 1 101 TYR CD2 C 5.235 -4.670 9.354 1.00 . A A . 101 TYR CD2 1 1
12 20420 1 1 101 TYR CE1 C 5.815 -2.158 8.370 1.00 . A A . 101 TYR CE1 1 1
12 20421 1 1 101 TYR CE2 C 6.411 -4.457 8.661 1.00 . A A . 101 TYR CE2 1 1
12 20422 1 1 101 TYR CG C 4.331 -3.637 9.568 1.00 . A A . 101 TYR CG 1 1
12 20423 1 1 101 TYR CZ C 6.696 -3.200 8.171 1.00 . A A . 101 TYR CZ 1 1
12 20424 1 1 101 TYR H H 1.687 -1.667 10.851 1.00 . A A . 101 TYR H 1 1
12 20425 1 1 101 TYR HA H 1.969 -3.431 8.532 1.00 . A A . 101 TYR HA 1 1
12 20426 1 1 101 TYR HB2 H 3.126 -3.371 11.279 1.00 . A A . 101 TYR HB2 1 1
12 20427 1 1 101 TYR HB3 H 2.950 -4.937 10.495 1.00 . A A . 101 TYR HB3 1 1
12 20428 1 1 101 TYR HD1 H 3.949 -1.565 9.222 1.00 . A A . 101 TYR HD1 1 1
12 20429 1 1 101 TYR HD2 H 5.008 -5.653 9.739 1.00 . A A . 101 TYR HD2 1 1
12 20430 1 1 101 TYR HE1 H 6.039 -1.173 7.986 1.00 . A A . 101 TYR HE1 1 1
12 20431 1 1 101 TYR HE2 H 7.102 -5.273 8.505 1.00 . A A . 101 TYR HE2 1 1
12 20432 1 1 101 TYR HH H 8.384 -3.793 7.467 1.00 . A A . 101 TYR HH 1 1
12 20433 1 1 101 TYR N N 1.552 -1.970 9.929 1.00 . A A . 101 TYR N 1 1
12 20434 1 1 101 TYR O O -0.258 -3.832 10.744 1.00 . A A . 101 TYR O 1 1
12 20435 1 1 101 TYR OH O 7.866 -2.984 7.479 1.00 . A A . 101 TYR OH 1 1
12 20436 1 1 102 GLU C C -0.149 -7.787 9.297 1.00 . A A . 102 GLU C 1 1
12 20437 1 1 102 GLU CA C -0.553 -6.356 9.636 1.00 . A A . 102 GLU CA 1 1
12 20438 1 1 102 GLU CB C -1.788 -5.957 8.826 1.00 . A A . 102 GLU CB 1 1
12 20439 1 1 102 GLU CD C -3.096 -6.038 10.986 1.00 . A A . 102 GLU CD 1 1
12 20440 1 1 102 GLU CG C -3.101 -6.325 9.497 1.00 . A A . 102 GLU CG 1 1
12 20441 1 1 102 GLU H H 1.257 -5.695 8.759 1.00 . A A . 102 GLU H 1 1
12 20442 1 1 102 GLU HA H -0.791 -6.301 10.688 1.00 . A A . 102 GLU HA 1 1
12 20443 1 1 102 GLU HB2 H -1.774 -4.888 8.671 1.00 . A A . 102 GLU HB2 1 1
12 20444 1 1 102 GLU HB3 H -1.748 -6.451 7.866 1.00 . A A . 102 GLU HB3 1 1
12 20445 1 1 102 GLU HG2 H -3.897 -5.756 9.039 1.00 . A A . 102 GLU HG2 1 1
12 20446 1 1 102 GLU HG3 H -3.283 -7.379 9.349 1.00 . A A . 102 GLU HG3 1 1
12 20447 1 1 102 GLU N N 0.544 -5.430 9.377 1.00 . A A . 102 GLU N 1 1
12 20448 1 1 102 GLU O O 0.941 -8.030 8.780 1.00 . A A . 102 GLU O 1 1
12 20449 1 1 102 GLU OE1 O -2.487 -5.027 11.394 1.00 . A A . 102 GLU OE1 1 1
12 20450 1 1 102 GLU OE2 O -3.701 -6.826 11.743 1.00 . A A . 102 GLU OE2 1 1
12 20451 1 1 103 SER C C -1.979 -10.806 8.672 1.00 . A A . 103 SER C 1 1
12 20452 1 1 103 SER CA C -0.770 -10.141 9.324 1.00 . A A . 103 SER CA 1 1
12 20453 1 1 103 SER CB C -0.409 -10.870 10.619 1.00 . A A . 103 SER CB 1 1
12 20454 1 1 103 SER H H -1.888 -8.476 10.004 1.00 . A A . 103 SER H 1 1
12 20455 1 1 103 SER HA H 0.067 -10.196 8.644 1.00 . A A . 103 SER HA 1 1
12 20456 1 1 103 SER HB2 H -0.084 -11.873 10.386 1.00 . A A . 103 SER HB2 1 1
12 20457 1 1 103 SER HB3 H 0.389 -10.339 11.117 1.00 . A A . 103 SER HB3 1 1
12 20458 1 1 103 SER HG H -1.216 -11.029 12.397 1.00 . A A . 103 SER HG 1 1
12 20459 1 1 103 SER N N -1.036 -8.732 9.593 1.00 . A A . 103 SER N 1 1
12 20460 1 1 103 SER O O -3.122 -10.541 9.042 1.00 . A A . 103 SER O 1 1
12 20461 1 1 103 SER OG O -1.523 -10.942 11.491 1.00 . A A . 103 SER OG 1 1
12 20462 1 1 104 ALA C C -2.284 -13.709 6.442 1.00 . A A . 104 ALA C 1 1
12 20463 1 1 104 ALA CA C -2.781 -12.378 6.997 1.00 . A A . 104 ALA CA 1 1
12 20464 1 1 104 ALA CB C -3.338 -11.513 5.876 1.00 . A A . 104 ALA CB 1 1
12 20465 1 1 104 ALA H H -0.784 -11.842 7.449 1.00 . A A . 104 ALA H 1 1
12 20466 1 1 104 ALA HA H -3.577 -12.568 7.702 1.00 . A A . 104 ALA HA 1 1
12 20467 1 1 104 ALA HB1 H -3.287 -10.474 6.166 1.00 . A A . 104 ALA HB1 1 1
12 20468 1 1 104 ALA HB2 H -2.754 -11.666 4.980 1.00 . A A . 104 ALA HB2 1 1
12 20469 1 1 104 ALA HB3 H -4.366 -11.785 5.688 1.00 . A A . 104 ALA HB3 1 1
12 20470 1 1 104 ALA N N -1.716 -11.673 7.699 1.00 . A A . 104 ALA N 1 1
12 20471 1 1 104 ALA O O -1.552 -13.748 5.453 1.00 . A A . 104 ALA O 1 1
12 20472 1 1 105 THR C C -3.284 -16.724 5.673 1.00 . A A . 105 THR C 1 1
12 20473 1 1 105 THR CA C -2.281 -16.134 6.658 1.00 . A A . 105 THR CA 1 1
12 20474 1 1 105 THR CB C -2.134 -17.088 7.858 1.00 . A A . 105 THR CB 1 1
12 20475 1 1 105 THR CG2 C -1.599 -18.440 7.412 1.00 . A A . 105 THR CG2 1 1
12 20476 1 1 105 THR H H -3.269 -14.705 7.868 1.00 . A A . 105 THR H 1 1
12 20477 1 1 105 THR HA H -1.320 -16.050 6.172 1.00 . A A . 105 THR HA 1 1
12 20478 1 1 105 THR HB H -3.108 -17.233 8.305 1.00 . A A . 105 THR HB 1 1
12 20479 1 1 105 THR HG1 H -0.651 -15.907 8.401 1.00 . A A . 105 THR HG1 1 1
12 20480 1 1 105 THR HG21 H -0.589 -18.324 7.046 1.00 . A A . 105 THR HG21 1 1
12 20481 1 1 105 THR HG22 H -2.223 -18.832 6.623 1.00 . A A . 105 THR HG22 1 1
12 20482 1 1 105 THR HG23 H -1.603 -19.123 8.248 1.00 . A A . 105 THR HG23 1 1
12 20483 1 1 105 THR N N -2.686 -14.801 7.086 1.00 . A A . 105 THR N 1 1
12 20484 1 1 105 THR O O -4.417 -17.038 6.038 1.00 . A A . 105 THR O 1 1
12 20485 1 1 105 THR OG1 O -1.253 -16.518 8.833 1.00 . A A . 105 THR OG1 1 1
12 20486 1 1 106 THR C C -4.440 -18.677 3.875 1.00 . A A . 106 THR C 1 1
12 20487 1 1 106 THR CA C -3.721 -17.426 3.384 1.00 . A A . 106 THR CA 1 1
12 20488 1 1 106 THR CB C -2.919 -17.773 2.116 1.00 . A A . 106 THR CB 1 1
12 20489 1 1 106 THR CG2 C -2.635 -16.524 1.296 1.00 . A A . 106 THR CG2 1 1
12 20490 1 1 106 THR H H -1.946 -16.605 4.193 1.00 . A A . 106 THR H 1 1
12 20491 1 1 106 THR HA H -4.456 -16.677 3.127 1.00 . A A . 106 THR HA 1 1
12 20492 1 1 106 THR HB H -3.504 -18.455 1.514 1.00 . A A . 106 THR HB 1 1
12 20493 1 1 106 THR HG1 H -1.232 -18.697 1.678 1.00 . A A . 106 THR HG1 1 1
12 20494 1 1 106 THR HG21 H -2.606 -15.664 1.949 1.00 . A A . 106 THR HG21 1 1
12 20495 1 1 106 THR HG22 H -3.415 -16.390 0.560 1.00 . A A . 106 THR HG22 1 1
12 20496 1 1 106 THR HG23 H -1.683 -16.629 0.797 1.00 . A A . 106 THR HG23 1 1
12 20497 1 1 106 THR N N -2.860 -16.874 4.422 1.00 . A A . 106 THR N 1 1
12 20498 1 1 106 THR O O -4.167 -19.173 4.968 1.00 . A A . 106 THR O 1 1
12 20499 1 1 106 THR OG1 O -1.686 -18.406 2.473 1.00 . A A . 106 THR OG1 1 1
12 20500 1 1 107 ARG C C -5.476 -21.626 2.820 1.00 . A A . 107 ARG C 1 1
12 20501 1 1 107 ARG CA C -6.120 -20.376 3.413 1.00 . A A . 107 ARG CA 1 1
12 20502 1 1 107 ARG CB C -7.564 -20.252 2.922 1.00 . A A . 107 ARG CB 1 1
12 20503 1 1 107 ARG CD C -8.521 -18.598 4.555 1.00 . A A . 107 ARG CD 1 1
12 20504 1 1 107 ARG CG C -8.151 -18.862 3.103 1.00 . A A . 107 ARG CG 1 1
12 20505 1 1 107 ARG CZ C -10.067 -20.331 5.361 1.00 . A A . 107 ARG CZ 1 1
12 20506 1 1 107 ARG H H -5.534 -18.742 2.202 1.00 . A A . 107 ARG H 1 1
12 20507 1 1 107 ARG HA H -6.122 -20.463 4.489 1.00 . A A . 107 ARG HA 1 1
12 20508 1 1 107 ARG HB2 H -7.596 -20.498 1.871 1.00 . A A . 107 ARG HB2 1 1
12 20509 1 1 107 ARG HB3 H -8.178 -20.952 3.467 1.00 . A A . 107 ARG HB3 1 1
12 20510 1 1 107 ARG HD2 H -7.792 -19.078 5.191 1.00 . A A . 107 ARG HD2 1 1
12 20511 1 1 107 ARG HD3 H -8.504 -17.533 4.729 1.00 . A A . 107 ARG HD3 1 1
12 20512 1 1 107 ARG HE H -10.613 -18.516 4.740 1.00 . A A . 107 ARG HE 1 1
12 20513 1 1 107 ARG HG2 H -7.422 -18.129 2.791 1.00 . A A . 107 ARG HG2 1 1
12 20514 1 1 107 ARG HG3 H -9.037 -18.773 2.493 1.00 . A A . 107 ARG HG3 1 1
12 20515 1 1 107 ARG HH11 H -8.118 -20.864 5.360 1.00 . A A . 107 ARG HH11 1 1
12 20516 1 1 107 ARG HH12 H -9.218 -22.077 5.926 1.00 . A A . 107 ARG HH12 1 1
12 20517 1 1 107 ARG HH21 H -12.072 -20.105 5.483 1.00 . A A . 107 ARG HH21 1 1
12 20518 1 1 107 ARG HH22 H -11.467 -21.644 5.995 1.00 . A A . 107 ARG HH22 1 1
12 20519 1 1 107 ARG N N -5.361 -19.183 3.061 1.00 . A A . 107 ARG N 1 1
12 20520 1 1 107 ARG NE N -9.848 -19.111 4.883 1.00 . A A . 107 ARG NE 1 1
12 20521 1 1 107 ARG NH1 N -9.051 -21.159 5.565 1.00 . A A . 107 ARG NH1 1 1
12 20522 1 1 107 ARG NH2 N -11.304 -20.726 5.636 1.00 . A A . 107 ARG NH2 1 1
12 20523 1 1 107 ARG O O -4.403 -21.558 2.221 1.00 . A A . 107 ARG O 1 1
12 20524 1 1 108 SER C C -6.636 -24.681 1.536 1.00 . A A . 108 SER C 1 1
12 20525 1 1 108 SER CA C -5.627 -24.031 2.478 1.00 . A A . 108 SER CA 1 1
12 20526 1 1 108 SER CB C -5.304 -24.981 3.632 1.00 . A A . 108 SER CB 1 1
12 20527 1 1 108 SER H H -6.988 -22.755 3.479 1.00 . A A . 108 SER H 1 1
12 20528 1 1 108 SER HA H -4.721 -23.824 1.929 1.00 . A A . 108 SER HA 1 1
12 20529 1 1 108 SER HB2 H -6.090 -24.928 4.371 1.00 . A A . 108 SER HB2 1 1
12 20530 1 1 108 SER HB3 H -5.234 -25.991 3.254 1.00 . A A . 108 SER HB3 1 1
12 20531 1 1 108 SER HG H -3.400 -24.525 3.575 1.00 . A A . 108 SER HG 1 1
12 20532 1 1 108 SER N N -6.138 -22.765 2.992 1.00 . A A . 108 SER N 1 1
12 20533 1 1 108 SER O O -7.811 -24.831 1.875 1.00 . A A . 108 SER O 1 1
12 20534 1 1 108 SER OG O -4.075 -24.637 4.248 1.00 . A A . 108 SER OG 1 1
12 20535 1 1 109 ILE C C -7.429 -27.103 -0.200 1.00 . A A . 109 ILE C 1 1
12 20536 1 1 109 ILE CA C -7.030 -25.698 -0.638 1.00 . A A . 109 ILE CA 1 1
12 20537 1 1 109 ILE CB C -6.341 -25.778 -2.013 1.00 . A A . 109 ILE CB 1 1
12 20538 1 1 109 ILE CD1 C -4.859 -23.720 -2.228 1.00 . A A . 109 ILE CD1 1 1
12 20539 1 1 109 ILE CG1 C -6.169 -24.377 -2.604 1.00 . A A . 109 ILE CG1 1 1
12 20540 1 1 109 ILE CG2 C -7.144 -26.661 -2.957 1.00 . A A . 109 ILE CG2 1 1
12 20541 1 1 109 ILE H H -5.225 -24.917 0.141 1.00 . A A . 109 ILE H 1 1
12 20542 1 1 109 ILE HA H -7.922 -25.097 -0.739 1.00 . A A . 109 ILE HA 1 1
12 20543 1 1 109 ILE HB H -5.369 -26.226 -1.879 1.00 . A A . 109 ILE HB 1 1
12 20544 1 1 109 ILE HD11 H -4.372 -24.303 -1.459 1.00 . A A . 109 ILE HD11 1 1
12 20545 1 1 109 ILE HD12 H -4.220 -23.667 -3.097 1.00 . A A . 109 ILE HD12 1 1
12 20546 1 1 109 ILE HD13 H -5.048 -22.724 -1.858 1.00 . A A . 109 ILE HD13 1 1
12 20547 1 1 109 ILE HG12 H -6.212 -24.438 -3.679 1.00 . A A . 109 ILE HG12 1 1
12 20548 1 1 109 ILE HG13 H -6.971 -23.745 -2.251 1.00 . A A . 109 ILE HG13 1 1
12 20549 1 1 109 ILE HG21 H -6.662 -27.624 -3.045 1.00 . A A . 109 ILE HG21 1 1
12 20550 1 1 109 ILE HG22 H -8.141 -26.793 -2.566 1.00 . A A . 109 ILE HG22 1 1
12 20551 1 1 109 ILE HG23 H -7.197 -26.195 -3.929 1.00 . A A . 109 ILE HG23 1 1
12 20552 1 1 109 ILE N N -6.170 -25.064 0.353 1.00 . A A . 109 ILE N 1 1
12 20553 1 1 109 ILE O O -6.589 -27.895 0.229 1.00 . A A . 109 ILE O 1 1
12 20554 1 1 110 THR C C -9.263 -29.666 -1.122 1.00 . A A . 110 THR C 1 1
12 20555 1 1 110 THR CA C -9.230 -28.718 0.071 1.00 . A A . 110 THR CA 1 1
12 20556 1 1 110 THR CB C -10.646 -28.615 0.670 1.00 . A A . 110 THR CB 1 1
12 20557 1 1 110 THR CG2 C -10.632 -27.800 1.955 1.00 . A A . 110 THR CG2 1 1
12 20558 1 1 110 THR H H -9.339 -26.735 -0.661 1.00 . A A . 110 THR H 1 1
12 20559 1 1 110 THR HA H -8.572 -29.126 0.825 1.00 . A A . 110 THR HA 1 1
12 20560 1 1 110 THR HB H -10.998 -29.611 0.897 1.00 . A A . 110 THR HB 1 1
12 20561 1 1 110 THR HG1 H -11.383 -27.061 -0.296 1.00 . A A . 110 THR HG1 1 1
12 20562 1 1 110 THR HG21 H -11.625 -27.776 2.376 1.00 . A A . 110 THR HG21 1 1
12 20563 1 1 110 THR HG22 H -10.308 -26.792 1.739 1.00 . A A . 110 THR HG22 1 1
12 20564 1 1 110 THR HG23 H -9.952 -28.253 2.661 1.00 . A A . 110 THR HG23 1 1
12 20565 1 1 110 THR N N -8.719 -27.408 -0.312 1.00 . A A . 110 THR N 1 1
12 20566 1 1 110 THR O O -8.706 -30.762 -1.071 1.00 . A A . 110 THR O 1 1
12 20567 1 1 110 THR OG1 O -11.535 -28.009 -0.275 1.00 . A A . 110 THR OG1 1 1
12 20568 1 1 111 SER C C -8.650 -30.493 -3.883 1.00 . A A . 111 SER C 1 1
12 20569 1 1 111 SER CA C -10.028 -30.050 -3.401 1.00 . A A . 111 SER CA 1 1
12 20570 1 1 111 SER CB C -10.741 -29.268 -4.506 1.00 . A A . 111 SER CB 1 1
12 20571 1 1 111 SER H H -10.344 -28.353 -2.174 1.00 . A A . 111 SER H 1 1
12 20572 1 1 111 SER HA H -10.611 -30.926 -3.158 1.00 . A A . 111 SER HA 1 1
12 20573 1 1 111 SER HB2 H -10.938 -29.926 -5.339 1.00 . A A . 111 SER HB2 1 1
12 20574 1 1 111 SER HB3 H -11.675 -28.881 -4.124 1.00 . A A . 111 SER HB3 1 1
12 20575 1 1 111 SER HG H -9.373 -27.890 -4.246 1.00 . A A . 111 SER HG 1 1
12 20576 1 1 111 SER N N -9.920 -29.237 -2.195 1.00 . A A . 111 SER N 1 1
12 20577 1 1 111 SER O O -7.660 -29.787 -3.699 1.00 . A A . 111 SER O 1 1
12 20578 1 1 111 SER OG O -9.948 -28.185 -4.957 1.00 . A A . 111 SER OG 1 1
12 20579 1 1 112 GLY C C -7.488 -32.899 -6.330 1.00 . A A . 112 GLY C 1 1
12 20580 1 1 112 GLY CA C -7.336 -32.187 -5.000 1.00 . A A . 112 GLY CA 1 1
12 20581 1 1 112 GLY H H -9.419 -32.189 -4.619 1.00 . A A . 112 GLY H 1 1
12 20582 1 1 112 GLY HA2 H -6.644 -31.367 -5.120 1.00 . A A . 112 GLY HA2 1 1
12 20583 1 1 112 GLY HA3 H -6.934 -32.882 -4.277 1.00 . A A . 112 GLY HA3 1 1
12 20584 1 1 112 GLY N N -8.596 -31.669 -4.501 1.00 . A A . 112 GLY N 1 1
12 20585 1 1 112 GLY O O -7.640 -32.273 -7.379 1.00 . A A . 112 GLY O 1 1
12 20586 1 1 113 PRO C C -8.986 -35.027 -8.079 1.00 . A A . 113 PRO C 1 1
12 20587 1 1 113 PRO CA C -7.576 -35.066 -7.500 1.00 . A A . 113 PRO CA 1 1
12 20588 1 1 113 PRO CB C -7.241 -36.474 -7.002 1.00 . A A . 113 PRO CB 1 1
12 20589 1 1 113 PRO CD C -7.266 -35.051 -5.081 1.00 . A A . 113 PRO CD 1 1
12 20590 1 1 113 PRO CG C -7.565 -36.448 -5.548 1.00 . A A . 113 PRO CG 1 1
12 20591 1 1 113 PRO HA H -6.868 -34.773 -8.261 1.00 . A A . 113 PRO HA 1 1
12 20592 1 1 113 PRO HB2 H -7.844 -37.198 -7.530 1.00 . A A . 113 PRO HB2 1 1
12 20593 1 1 113 PRO HB3 H -6.194 -36.678 -7.169 1.00 . A A . 113 PRO HB3 1 1
12 20594 1 1 113 PRO HD2 H -7.963 -34.753 -4.312 1.00 . A A . 113 PRO HD2 1 1
12 20595 1 1 113 PRO HD3 H -6.251 -34.983 -4.719 1.00 . A A . 113 PRO HD3 1 1
12 20596 1 1 113 PRO HG2 H -8.610 -36.677 -5.402 1.00 . A A . 113 PRO HG2 1 1
12 20597 1 1 113 PRO HG3 H -6.946 -37.160 -5.022 1.00 . A A . 113 PRO HG3 1 1
12 20598 1 1 113 PRO N N -7.445 -34.239 -6.297 1.00 . A A . 113 PRO N 1 1
12 20599 1 1 113 PRO O O -9.921 -34.555 -7.431 1.00 . A A . 113 PRO O 1 1
12 20600 1 1 114 SER C C -10.964 -34.132 -10.159 1.00 . A A . 114 SER C 1 1
12 20601 1 1 114 SER CA C -10.430 -35.548 -9.969 1.00 . A A . 114 SER CA 1 1
12 20602 1 1 114 SER CB C -11.429 -36.379 -9.162 1.00 . A A . 114 SER CB 1 1
12 20603 1 1 114 SER H H -8.350 -35.890 -9.767 1.00 . A A . 114 SER H 1 1
12 20604 1 1 114 SER HA H -10.296 -36.003 -10.939 1.00 . A A . 114 SER HA 1 1
12 20605 1 1 114 SER HB2 H -11.020 -37.362 -8.990 1.00 . A A . 114 SER HB2 1 1
12 20606 1 1 114 SER HB3 H -11.613 -35.894 -8.214 1.00 . A A . 114 SER HB3 1 1
12 20607 1 1 114 SER HG H -13.322 -35.954 -9.438 1.00 . A A . 114 SER HG 1 1
12 20608 1 1 114 SER N N -9.133 -35.528 -9.302 1.00 . A A . 114 SER N 1 1
12 20609 1 1 114 SER O O -12.138 -33.860 -9.904 1.00 . A A . 114 SER O 1 1
12 20610 1 1 114 SER OG O -12.659 -36.510 -9.854 1.00 . A A . 114 SER OG 1 1
12 20611 1 1 115 SER C C -10.268 -31.448 -12.289 1.00 . A A . 115 SER C 1 1
12 20612 1 1 115 SER CA C -10.477 -31.843 -10.831 1.00 . A A . 115 SER CA 1 1
12 20613 1 1 115 SER CB C -9.668 -30.918 -9.919 1.00 . A A . 115 SER CB 1 1
12 20614 1 1 115 SER H H -9.173 -33.511 -10.795 1.00 . A A . 115 SER H 1 1
12 20615 1 1 115 SER HA H -11.525 -31.745 -10.590 1.00 . A A . 115 SER HA 1 1
12 20616 1 1 115 SER HB2 H -9.941 -31.102 -8.891 1.00 . A A . 115 SER HB2 1 1
12 20617 1 1 115 SER HB3 H -8.615 -31.116 -10.054 1.00 . A A . 115 SER HB3 1 1
12 20618 1 1 115 SER HG H -9.304 -29.002 -9.738 1.00 . A A . 115 SER HG 1 1
12 20619 1 1 115 SER N N -10.095 -33.233 -10.609 1.00 . A A . 115 SER N 1 1
12 20620 1 1 115 SER O O -9.396 -31.985 -12.971 1.00 . A A . 115 SER O 1 1
12 20621 1 1 115 SER OG O -9.920 -29.557 -10.221 1.00 . A A . 115 SER OG 1 1
12 20622 1 1 116 GLY C C -11.275 -31.150 -15.135 1.00 . A A . 116 GLY C 1 1
12 20623 1 1 116 GLY CA C -10.965 -30.052 -14.137 1.00 . A A . 116 GLY CA 1 1
12 20624 1 1 116 GLY H H -11.754 -30.111 -12.172 1.00 . A A . 116 GLY H 1 1
12 20625 1 1 116 GLY HA2 H -11.653 -29.234 -14.292 1.00 . A A . 116 GLY HA2 1 1
12 20626 1 1 116 GLY HA3 H -9.959 -29.700 -14.307 1.00 . A A . 116 GLY HA3 1 1
12 20627 1 1 116 GLY N N -11.077 -30.504 -12.762 1.00 . A A . 116 GLY N 1 1
12 20628 1 1 116 GLY O O -10.768 -32.266 -15.018 1.00 . A A . 116 GLY O 1 1
13 20629 1 1 1 GLY C C -18.188 10.604 7.011 1.00 . A A . 1 GLY C 1 1
13 20630 1 1 1 GLY CA C -19.513 9.998 6.594 1.00 . A A . 1 GLY CA 1 1
13 20631 1 1 1 GLY H1 H -21.346 11.053 6.700 1.00 . A A . 1 GLY H1 1 1
13 20632 1 1 1 GLY HA2 H -19.512 8.948 6.847 1.00 . A A . 1 GLY HA2 1 1
13 20633 1 1 1 GLY HA3 H -19.621 10.100 5.524 1.00 . A A . 1 GLY HA3 1 1
13 20634 1 1 1 GLY N N -20.644 10.636 7.242 1.00 . A A . 1 GLY N 1 1
13 20635 1 1 1 GLY O O -17.877 10.674 8.200 1.00 . A A . 1 GLY O 1 1
13 20636 1 1 2 SER C C -15.716 12.623 5.201 1.00 . A A . 2 SER C 1 1
13 20637 1 1 2 SER CA C -16.102 11.640 6.302 1.00 . A A . 2 SER CA 1 1
13 20638 1 1 2 SER CB C -15.034 10.552 6.429 1.00 . A A . 2 SER CB 1 1
13 20639 1 1 2 SER H H -17.708 10.958 5.103 1.00 . A A . 2 SER H 1 1
13 20640 1 1 2 SER HA H -16.172 12.175 7.238 1.00 . A A . 2 SER HA 1 1
13 20641 1 1 2 SER HB2 H -15.429 9.729 7.005 1.00 . A A . 2 SER HB2 1 1
13 20642 1 1 2 SER HB3 H -14.760 10.204 5.444 1.00 . A A . 2 SER HB3 1 1
13 20643 1 1 2 SER HG H -13.471 10.347 7.592 1.00 . A A . 2 SER HG 1 1
13 20644 1 1 2 SER N N -17.404 11.042 6.031 1.00 . A A . 2 SER N 1 1
13 20645 1 1 2 SER O O -16.208 12.536 4.076 1.00 . A A . 2 SER O 1 1
13 20646 1 1 2 SER OG O -13.875 11.049 7.077 1.00 . A A . 2 SER OG 1 1
13 20647 1 1 3 SER C C -13.759 13.898 3.350 1.00 . A A . 3 SER C 1 1
13 20648 1 1 3 SER CA C -14.381 14.560 4.576 1.00 . A A . 3 SER CA 1 1
13 20649 1 1 3 SER CB C -13.368 15.502 5.230 1.00 . A A . 3 SER CB 1 1
13 20650 1 1 3 SER H H -14.476 13.575 6.448 1.00 . A A . 3 SER H 1 1
13 20651 1 1 3 SER HA H -15.242 15.131 4.264 1.00 . A A . 3 SER HA 1 1
13 20652 1 1 3 SER HB2 H -13.635 15.650 6.265 1.00 . A A . 3 SER HB2 1 1
13 20653 1 1 3 SER HB3 H -12.383 15.064 5.170 1.00 . A A . 3 SER HB3 1 1
13 20654 1 1 3 SER HG H -13.835 17.401 5.105 1.00 . A A . 3 SER HG 1 1
13 20655 1 1 3 SER N N -14.832 13.557 5.534 1.00 . A A . 3 SER N 1 1
13 20656 1 1 3 SER O O -12.945 12.983 3.470 1.00 . A A . 3 SER O 1 1
13 20657 1 1 3 SER OG O -13.350 16.761 4.579 1.00 . A A . 3 SER OG 1 1
13 20658 1 1 4 GLY C C -12.112 13.934 0.846 1.00 . A A . 4 GLY C 1 1
13 20659 1 1 4 GLY CA C -13.620 13.811 0.937 1.00 . A A . 4 GLY CA 1 1
13 20660 1 1 4 GLY H H -14.801 15.099 2.134 1.00 . A A . 4 GLY H 1 1
13 20661 1 1 4 GLY HA2 H -13.890 12.767 0.882 1.00 . A A . 4 GLY HA2 1 1
13 20662 1 1 4 GLY HA3 H -14.064 14.332 0.101 1.00 . A A . 4 GLY HA3 1 1
13 20663 1 1 4 GLY N N -14.149 14.368 2.169 1.00 . A A . 4 GLY N 1 1
13 20664 1 1 4 GLY O O -11.416 12.949 0.602 1.00 . A A . 4 GLY O 1 1
13 20665 1 1 5 SER C C -9.594 14.894 -0.348 1.00 . A A . 5 SER C 1 1
13 20666 1 1 5 SER CA C -10.171 15.397 0.972 1.00 . A A . 5 SER CA 1 1
13 20667 1 1 5 SER CB C -9.458 14.719 2.144 1.00 . A A . 5 SER CB 1 1
13 20668 1 1 5 SER H H -12.213 15.894 1.230 1.00 . A A . 5 SER H 1 1
13 20669 1 1 5 SER HA H -10.016 16.464 1.036 1.00 . A A . 5 SER HA 1 1
13 20670 1 1 5 SER HB2 H -9.879 13.738 2.299 1.00 . A A . 5 SER HB2 1 1
13 20671 1 1 5 SER HB3 H -8.406 14.628 1.917 1.00 . A A . 5 SER HB3 1 1
13 20672 1 1 5 SER HG H -8.752 15.566 3.763 1.00 . A A . 5 SER HG 1 1
13 20673 1 1 5 SER N N -11.606 15.148 1.039 1.00 . A A . 5 SER N 1 1
13 20674 1 1 5 SER O O -8.541 14.258 -0.376 1.00 . A A . 5 SER O 1 1
13 20675 1 1 5 SER OG O -9.606 15.473 3.335 1.00 . A A . 5 SER OG 1 1
13 20676 1 1 6 SER C C -9.849 15.934 -3.739 1.00 . A A . 6 SER C 1 1
13 20677 1 1 6 SER CA C -9.853 14.760 -2.765 1.00 . A A . 6 SER CA 1 1
13 20678 1 1 6 SER CB C -10.759 13.647 -3.293 1.00 . A A . 6 SER CB 1 1
13 20679 1 1 6 SER H H -11.125 15.696 -1.354 1.00 . A A . 6 SER H 1 1
13 20680 1 1 6 SER HA H -8.846 14.380 -2.674 1.00 . A A . 6 SER HA 1 1
13 20681 1 1 6 SER HB2 H -11.777 14.005 -3.337 1.00 . A A . 6 SER HB2 1 1
13 20682 1 1 6 SER HB3 H -10.435 13.362 -4.284 1.00 . A A . 6 SER HB3 1 1
13 20683 1 1 6 SER HG H -11.167 12.698 -1.629 1.00 . A A . 6 SER HG 1 1
13 20684 1 1 6 SER N N -10.292 15.185 -1.441 1.00 . A A . 6 SER N 1 1
13 20685 1 1 6 SER O O -10.646 16.862 -3.613 1.00 . A A . 6 SER O 1 1
13 20686 1 1 6 SER OG O -10.712 12.508 -2.452 1.00 . A A . 6 SER OG 1 1
13 20687 1 1 7 GLY C C -8.016 18.117 -5.207 1.00 . A A . 7 GLY C 1 1
13 20688 1 1 7 GLY CA C -8.852 16.950 -5.694 1.00 . A A . 7 GLY CA 1 1
13 20689 1 1 7 GLY H H -8.333 15.120 -4.763 1.00 . A A . 7 GLY H 1 1
13 20690 1 1 7 GLY HA2 H -8.409 16.555 -6.596 1.00 . A A . 7 GLY HA2 1 1
13 20691 1 1 7 GLY HA3 H -9.847 17.304 -5.918 1.00 . A A . 7 GLY HA3 1 1
13 20692 1 1 7 GLY N N -8.944 15.885 -4.712 1.00 . A A . 7 GLY N 1 1
13 20693 1 1 7 GLY O O -6.817 17.988 -4.958 1.00 . A A . 7 GLY O 1 1
13 20694 1 1 8 PRO C C -7.588 20.432 -3.135 1.00 . A A . 8 PRO C 1 1
13 20695 1 1 8 PRO CA C -7.980 20.506 -4.607 1.00 . A A . 8 PRO CA 1 1
13 20696 1 1 8 PRO CB C -9.031 21.598 -4.826 1.00 . A A . 8 PRO CB 1 1
13 20697 1 1 8 PRO CD C -10.082 19.514 -5.346 1.00 . A A . 8 PRO CD 1 1
13 20698 1 1 8 PRO CG C -10.336 20.882 -4.774 1.00 . A A . 8 PRO CG 1 1
13 20699 1 1 8 PRO HA H -7.104 20.724 -5.201 1.00 . A A . 8 PRO HA 1 1
13 20700 1 1 8 PRO HB2 H -8.954 22.338 -4.042 1.00 . A A . 8 PRO HB2 1 1
13 20701 1 1 8 PRO HB3 H -8.875 22.065 -5.786 1.00 . A A . 8 PRO HB3 1 1
13 20702 1 1 8 PRO HD2 H -10.693 18.777 -4.847 1.00 . A A . 8 PRO HD2 1 1
13 20703 1 1 8 PRO HD3 H -10.272 19.509 -6.409 1.00 . A A . 8 PRO HD3 1 1
13 20704 1 1 8 PRO HG2 H -10.672 20.804 -3.752 1.00 . A A . 8 PRO HG2 1 1
13 20705 1 1 8 PRO HG3 H -11.066 21.407 -5.372 1.00 . A A . 8 PRO HG3 1 1
13 20706 1 1 8 PRO N N -8.654 19.288 -5.067 1.00 . A A . 8 PRO N 1 1
13 20707 1 1 8 PRO O O -7.773 19.403 -2.486 1.00 . A A . 8 PRO O 1 1
13 20708 1 1 9 GLU C C -7.648 22.346 -0.377 1.00 . A A . 9 GLU C 1 1
13 20709 1 1 9 GLU CA C -6.629 21.586 -1.219 1.00 . A A . 9 GLU CA 1 1
13 20710 1 1 9 GLU CB C -5.256 22.251 -1.101 1.00 . A A . 9 GLU CB 1 1
13 20711 1 1 9 GLU CD C -3.705 20.346 -0.513 1.00 . A A . 9 GLU CD 1 1
13 20712 1 1 9 GLU CG C -4.109 21.366 -1.560 1.00 . A A . 9 GLU CG 1 1
13 20713 1 1 9 GLU H H -6.925 22.318 -3.184 1.00 . A A . 9 GLU H 1 1
13 20714 1 1 9 GLU HA H -6.560 20.573 -0.852 1.00 . A A . 9 GLU HA 1 1
13 20715 1 1 9 GLU HB2 H -5.252 23.150 -1.701 1.00 . A A . 9 GLU HB2 1 1
13 20716 1 1 9 GLU HB3 H -5.086 22.517 -0.069 1.00 . A A . 9 GLU HB3 1 1
13 20717 1 1 9 GLU HG2 H -4.411 20.841 -2.454 1.00 . A A . 9 GLU HG2 1 1
13 20718 1 1 9 GLU HG3 H -3.256 21.990 -1.782 1.00 . A A . 9 GLU HG3 1 1
13 20719 1 1 9 GLU N N -7.046 21.529 -2.615 1.00 . A A . 9 GLU N 1 1
13 20720 1 1 9 GLU O O -8.079 23.439 -0.741 1.00 . A A . 9 GLU O 1 1
13 20721 1 1 9 GLU OE1 O -2.866 20.680 0.349 1.00 . A A . 9 GLU OE1 1 1
13 20722 1 1 9 GLU OE2 O -4.229 19.213 -0.557 1.00 . A A . 9 GLU OE2 1 1
13 20723 1 1 10 ASN C C -8.418 22.552 3.046 1.00 . A A . 10 ASN C 1 1
13 20724 1 1 10 ASN CA C -9.001 22.379 1.647 1.00 . A A . 10 ASN CA 1 1
13 20725 1 1 10 ASN CB C -10.276 21.536 1.714 1.00 . A A . 10 ASN CB 1 1
13 20726 1 1 10 ASN CG C -10.553 20.802 0.417 1.00 . A A . 10 ASN CG 1 1
13 20727 1 1 10 ASN H H -7.652 20.886 0.989 1.00 . A A . 10 ASN H 1 1
13 20728 1 1 10 ASN HA H -9.244 23.352 1.248 1.00 . A A . 10 ASN HA 1 1
13 20729 1 1 10 ASN HB2 H -10.176 20.806 2.504 1.00 . A A . 10 ASN HB2 1 1
13 20730 1 1 10 ASN HB3 H -11.116 22.180 1.929 1.00 . A A . 10 ASN HB3 1 1
13 20731 1 1 10 ASN HD21 H -10.280 19.052 1.321 1.00 . A A . 10 ASN HD21 1 1
13 20732 1 1 10 ASN HD22 H -10.669 18.976 -0.361 1.00 . A A . 10 ASN HD22 1 1
13 20733 1 1 10 ASN N N -8.031 21.758 0.752 1.00 . A A . 10 ASN N 1 1
13 20734 1 1 10 ASN ND2 N -10.495 19.476 0.464 1.00 . A A . 10 ASN ND2 1 1
13 20735 1 1 10 ASN O O -8.767 21.818 3.971 1.00 . A A . 10 ASN O 1 1
13 20736 1 1 10 ASN OD1 O -10.816 21.419 -0.615 1.00 . A A . 10 ASN OD1 1 1
13 20737 1 1 11 ASP C C -6.288 22.528 5.065 1.00 . A A . 11 ASP C 1 1
13 20738 1 1 11 ASP CA C -6.897 23.798 4.480 1.00 . A A . 11 ASP CA 1 1
13 20739 1 1 11 ASP CB C -7.916 24.387 5.458 1.00 . A A . 11 ASP CB 1 1
13 20740 1 1 11 ASP CG C -8.360 25.781 5.061 1.00 . A A . 11 ASP CG 1 1
13 20741 1 1 11 ASP H H -7.290 24.079 2.419 1.00 . A A . 11 ASP H 1 1
13 20742 1 1 11 ASP HA H -6.110 24.519 4.318 1.00 . A A . 11 ASP HA 1 1
13 20743 1 1 11 ASP HB2 H -8.786 23.747 5.489 1.00 . A A . 11 ASP HB2 1 1
13 20744 1 1 11 ASP HB3 H -7.474 24.435 6.442 1.00 . A A . 11 ASP HB3 1 1
13 20745 1 1 11 ASP N N -7.528 23.527 3.194 1.00 . A A . 11 ASP N 1 1
13 20746 1 1 11 ASP O O -6.533 22.184 6.222 1.00 . A A . 11 ASP O 1 1
13 20747 1 1 11 ASP OD1 O -9.095 25.907 4.060 1.00 . A A . 11 ASP OD1 1 1
13 20748 1 1 11 ASP OD2 O -7.972 26.747 5.752 1.00 . A A . 11 ASP OD2 1 1
13 20749 1 1 12 LEU C C -3.360 20.822 4.945 1.00 . A A . 12 LEU C 1 1
13 20750 1 1 12 LEU CA C -4.848 20.600 4.695 1.00 . A A . 12 LEU CA 1 1
13 20751 1 1 12 LEU CB C -5.043 19.502 3.648 1.00 . A A . 12 LEU CB 1 1
13 20752 1 1 12 LEU CD1 C -6.500 18.575 1.832 1.00 . A A . 12 LEU CD1 1 1
13 20753 1 1 12 LEU CD2 C -7.235 18.427 4.218 1.00 . A A . 12 LEU CD2 1 1
13 20754 1 1 12 LEU CG C -6.481 19.258 3.190 1.00 . A A . 12 LEU CG 1 1
13 20755 1 1 12 LEU H H -5.335 22.158 3.347 1.00 . A A . 12 LEU H 1 1
13 20756 1 1 12 LEU HA H -5.314 20.292 5.619 1.00 . A A . 12 LEU HA 1 1
13 20757 1 1 12 LEU HB2 H -4.460 19.766 2.779 1.00 . A A . 12 LEU HB2 1 1
13 20758 1 1 12 LEU HB3 H -4.666 18.578 4.065 1.00 . A A . 12 LEU HB3 1 1
13 20759 1 1 12 LEU HD11 H -6.092 19.242 1.088 1.00 . A A . 12 LEU HD11 1 1
13 20760 1 1 12 LEU HD12 H -7.517 18.323 1.570 1.00 . A A . 12 LEU HD12 1 1
13 20761 1 1 12 LEU HD13 H -5.906 17.674 1.874 1.00 . A A . 12 LEU HD13 1 1
13 20762 1 1 12 LEU HD21 H -7.911 17.755 3.711 1.00 . A A . 12 LEU HD21 1 1
13 20763 1 1 12 LEU HD22 H -7.797 19.082 4.867 1.00 . A A . 12 LEU HD22 1 1
13 20764 1 1 12 LEU HD23 H -6.530 17.856 4.806 1.00 . A A . 12 LEU HD23 1 1
13 20765 1 1 12 LEU HG H -6.987 20.209 3.092 1.00 . A A . 12 LEU HG 1 1
13 20766 1 1 12 LEU N N -5.493 21.834 4.258 1.00 . A A . 12 LEU N 1 1
13 20767 1 1 12 LEU O O -2.833 21.906 4.693 1.00 . A A . 12 LEU O 1 1
13 20768 1 1 13 ASP C C -0.476 18.907 4.834 1.00 . A A . 13 ASP C 1 1
13 20769 1 1 13 ASP CA C -1.259 19.870 5.721 1.00 . A A . 13 ASP CA 1 1
13 20770 1 1 13 ASP CB C -0.989 19.560 7.194 1.00 . A A . 13 ASP CB 1 1
13 20771 1 1 13 ASP CG C 0.401 19.980 7.628 1.00 . A A . 13 ASP CG 1 1
13 20772 1 1 13 ASP H H -3.164 18.951 5.620 1.00 . A A . 13 ASP H 1 1
13 20773 1 1 13 ASP HA H -0.936 20.878 5.509 1.00 . A A . 13 ASP HA 1 1
13 20774 1 1 13 ASP HB2 H -1.710 20.085 7.804 1.00 . A A . 13 ASP HB2 1 1
13 20775 1 1 13 ASP HB3 H -1.092 18.497 7.356 1.00 . A A . 13 ASP HB3 1 1
13 20776 1 1 13 ASP N N -2.688 19.789 5.440 1.00 . A A . 13 ASP N 1 1
13 20777 1 1 13 ASP O O -0.271 17.748 5.191 1.00 . A A . 13 ASP O 1 1
13 20778 1 1 13 ASP OD1 O 1.348 19.809 6.832 1.00 . A A . 13 ASP OD1 1 1
13 20779 1 1 13 ASP OD2 O 0.543 20.480 8.765 1.00 . A A . 13 ASP OD2 1 1
13 20780 1 1 14 GLU C C 2.193 18.534 3.125 1.00 . A A . 14 GLU C 1 1
13 20781 1 1 14 GLU CA C 0.718 18.578 2.738 1.00 . A A . 14 GLU CA 1 1
13 20782 1 1 14 GLU CB C 0.569 19.122 1.316 1.00 . A A . 14 GLU CB 1 1
13 20783 1 1 14 GLU CD C 0.356 18.511 -1.126 1.00 . A A . 14 GLU CD 1 1
13 20784 1 1 14 GLU CG C 0.876 18.097 0.237 1.00 . A A . 14 GLU CG 1 1
13 20785 1 1 14 GLU H H -0.236 20.330 3.448 1.00 . A A . 14 GLU H 1 1
13 20786 1 1 14 GLU HA H 0.319 17.576 2.774 1.00 . A A . 14 GLU HA 1 1
13 20787 1 1 14 GLU HB2 H -0.446 19.466 1.180 1.00 . A A . 14 GLU HB2 1 1
13 20788 1 1 14 GLU HB3 H 1.242 19.958 1.191 1.00 . A A . 14 GLU HB3 1 1
13 20789 1 1 14 GLU HG2 H 1.946 17.970 0.173 1.00 . A A . 14 GLU HG2 1 1
13 20790 1 1 14 GLU HG3 H 0.418 17.158 0.511 1.00 . A A . 14 GLU HG3 1 1
13 20791 1 1 14 GLU N N -0.041 19.397 3.677 1.00 . A A . 14 GLU N 1 1
13 20792 1 1 14 GLU O O 2.896 17.568 2.827 1.00 . A A . 14 GLU O 1 1
13 20793 1 1 14 GLU OE1 O 0.075 19.713 -1.314 1.00 . A A . 14 GLU OE1 1 1
13 20794 1 1 14 GLU OE2 O 0.229 17.632 -2.004 1.00 . A A . 14 GLU OE2 1 1
13 20795 1 1 15 SER C C 4.418 18.488 5.106 1.00 . A A . 15 SER C 1 1
13 20796 1 1 15 SER CA C 4.049 19.671 4.216 1.00 . A A . 15 SER CA 1 1
13 20797 1 1 15 SER CB C 4.298 20.983 4.963 1.00 . A A . 15 SER CB 1 1
13 20798 1 1 15 SER H H 2.047 20.326 4.000 1.00 . A A . 15 SER H 1 1
13 20799 1 1 15 SER HA H 4.667 19.647 3.331 1.00 . A A . 15 SER HA 1 1
13 20800 1 1 15 SER HB2 H 3.781 21.785 4.458 1.00 . A A . 15 SER HB2 1 1
13 20801 1 1 15 SER HB3 H 3.927 20.895 5.974 1.00 . A A . 15 SER HB3 1 1
13 20802 1 1 15 SER HG H 5.866 21.819 5.787 1.00 . A A . 15 SER HG 1 1
13 20803 1 1 15 SER N N 2.656 19.587 3.792 1.00 . A A . 15 SER N 1 1
13 20804 1 1 15 SER O O 5.590 18.137 5.234 1.00 . A A . 15 SER O 1 1
13 20805 1 1 15 SER OG O 5.681 21.289 5.009 1.00 . A A . 15 SER OG 1 1
13 20806 1 1 16 GLN C C 3.040 15.465 5.993 1.00 . A A . 16 GLN C 1 1
13 20807 1 1 16 GLN CA C 3.626 16.736 6.598 1.00 . A A . 16 GLN CA 1 1
13 20808 1 1 16 GLN CB C 3.003 16.996 7.971 1.00 . A A . 16 GLN CB 1 1
13 20809 1 1 16 GLN CD C 0.947 16.658 9.400 1.00 . A A . 16 GLN CD 1 1
13 20810 1 1 16 GLN CG C 1.493 16.825 7.996 1.00 . A A . 16 GLN CG 1 1
13 20811 1 1 16 GLN H H 2.496 18.206 5.577 1.00 . A A . 16 GLN H 1 1
13 20812 1 1 16 GLN HA H 4.691 16.606 6.715 1.00 . A A . 16 GLN HA 1 1
13 20813 1 1 16 GLN HB2 H 3.433 16.308 8.684 1.00 . A A . 16 GLN HB2 1 1
13 20814 1 1 16 GLN HB3 H 3.234 18.007 8.272 1.00 . A A . 16 GLN HB3 1 1
13 20815 1 1 16 GLN HE21 H -0.034 18.380 9.251 1.00 . A A . 16 GLN HE21 1 1
13 20816 1 1 16 GLN HE22 H -0.213 17.541 10.751 1.00 . A A . 16 GLN HE22 1 1
13 20817 1 1 16 GLN HG2 H 1.037 17.698 7.552 1.00 . A A . 16 GLN HG2 1 1
13 20818 1 1 16 GLN HG3 H 1.232 15.951 7.417 1.00 . A A . 16 GLN HG3 1 1
13 20819 1 1 16 GLN N N 3.408 17.879 5.719 1.00 . A A . 16 GLN N 1 1
13 20820 1 1 16 GLN NE2 N 0.154 17.624 9.847 1.00 . A A . 16 GLN NE2 1 1
13 20821 1 1 16 GLN O O 1.988 15.496 5.354 1.00 . A A . 16 GLN O 1 1
13 20822 1 1 16 GLN OE1 O 1.236 15.670 10.077 1.00 . A A . 16 GLN OE1 1 1
13 20823 1 1 17 VAL C C 1.974 12.627 6.336 1.00 . A A . 17 VAL C 1 1
13 20824 1 1 17 VAL CA C 3.276 13.063 5.673 1.00 . A A . 17 VAL CA 1 1
13 20825 1 1 17 VAL CB C 4.337 11.966 5.880 1.00 . A A . 17 VAL CB 1 1
13 20826 1 1 17 VAL CG1 C 5.611 12.307 5.122 1.00 . A A . 17 VAL CG1 1 1
13 20827 1 1 17 VAL CG2 C 4.623 11.775 7.361 1.00 . A A . 17 VAL CG2 1 1
13 20828 1 1 17 VAL H H 4.560 14.384 6.715 1.00 . A A . 17 VAL H 1 1
13 20829 1 1 17 VAL HA H 3.108 13.177 4.612 1.00 . A A . 17 VAL HA 1 1
13 20830 1 1 17 VAL HB H 3.948 11.038 5.487 1.00 . A A . 17 VAL HB 1 1
13 20831 1 1 17 VAL HG11 H 5.660 13.374 4.961 1.00 . A A . 17 VAL HG11 1 1
13 20832 1 1 17 VAL HG12 H 6.469 11.988 5.697 1.00 . A A . 17 VAL HG12 1 1
13 20833 1 1 17 VAL HG13 H 5.609 11.800 4.168 1.00 . A A . 17 VAL HG13 1 1
13 20834 1 1 17 VAL HG21 H 5.537 11.213 7.483 1.00 . A A . 17 VAL HG21 1 1
13 20835 1 1 17 VAL HG22 H 4.728 12.740 7.835 1.00 . A A . 17 VAL HG22 1 1
13 20836 1 1 17 VAL HG23 H 3.806 11.236 7.820 1.00 . A A . 17 VAL HG23 1 1
13 20837 1 1 17 VAL N N 3.728 14.346 6.198 1.00 . A A . 17 VAL N 1 1
13 20838 1 1 17 VAL O O 1.701 12.944 7.493 1.00 . A A . 17 VAL O 1 1
13 20839 1 1 18 PRO C C 0.029 10.304 7.146 1.00 . A A . 18 PRO C 1 1
13 20840 1 1 18 PRO CA C -0.137 11.382 6.080 1.00 . A A . 18 PRO CA 1 1
13 20841 1 1 18 PRO CB C -0.796 10.798 4.828 1.00 . A A . 18 PRO CB 1 1
13 20842 1 1 18 PRO CD C 1.412 11.463 4.198 1.00 . A A . 18 PRO CD 1 1
13 20843 1 1 18 PRO CG C 0.340 10.442 3.933 1.00 . A A . 18 PRO CG 1 1
13 20844 1 1 18 PRO HA H -0.748 12.182 6.471 1.00 . A A . 18 PRO HA 1 1
13 20845 1 1 18 PRO HB2 H -1.377 9.927 5.097 1.00 . A A . 18 PRO HB2 1 1
13 20846 1 1 18 PRO HB3 H -1.438 11.540 4.376 1.00 . A A . 18 PRO HB3 1 1
13 20847 1 1 18 PRO HD2 H 2.390 11.014 4.108 1.00 . A A . 18 PRO HD2 1 1
13 20848 1 1 18 PRO HD3 H 1.313 12.298 3.520 1.00 . A A . 18 PRO HD3 1 1
13 20849 1 1 18 PRO HG2 H 0.698 9.452 4.170 1.00 . A A . 18 PRO HG2 1 1
13 20850 1 1 18 PRO HG3 H 0.023 10.491 2.902 1.00 . A A . 18 PRO HG3 1 1
13 20851 1 1 18 PRO N N 1.150 11.879 5.586 1.00 . A A . 18 PRO N 1 1
13 20852 1 1 18 PRO O O 0.853 9.400 7.006 1.00 . A A . 18 PRO O 1 1
13 20853 1 1 19 ASP C C -1.285 8.097 8.869 1.00 . A A . 19 ASP C 1 1
13 20854 1 1 19 ASP CA C -0.700 9.438 9.301 1.00 . A A . 19 ASP CA 1 1
13 20855 1 1 19 ASP CB C -1.453 9.967 10.522 1.00 . A A . 19 ASP CB 1 1
13 20856 1 1 19 ASP CG C -0.618 10.928 11.346 1.00 . A A . 19 ASP CG 1 1
13 20857 1 1 19 ASP H H -1.396 11.149 8.265 1.00 . A A . 19 ASP H 1 1
13 20858 1 1 19 ASP HA H 0.337 9.296 9.563 1.00 . A A . 19 ASP HA 1 1
13 20859 1 1 19 ASP HB2 H -2.343 10.485 10.193 1.00 . A A . 19 ASP HB2 1 1
13 20860 1 1 19 ASP HB3 H -1.737 9.136 11.150 1.00 . A A . 19 ASP HB3 1 1
13 20861 1 1 19 ASP N N -0.759 10.406 8.211 1.00 . A A . 19 ASP N 1 1
13 20862 1 1 19 ASP O O -1.985 8.011 7.860 1.00 . A A . 19 ASP O 1 1
13 20863 1 1 19 ASP OD1 O -0.145 11.937 10.782 1.00 . A A . 19 ASP OD1 1 1
13 20864 1 1 19 ASP OD2 O -0.438 10.672 12.554 1.00 . A A . 19 ASP OD2 1 1
13 20865 1 1 20 GLN C C -3.012 5.685 9.352 1.00 . A A . 20 GLN C 1 1
13 20866 1 1 20 GLN CA C -1.488 5.717 9.334 1.00 . A A . 20 GLN CA 1 1
13 20867 1 1 20 GLN CB C -0.932 4.704 10.336 1.00 . A A . 20 GLN CB 1 1
13 20868 1 1 20 GLN CD C -0.626 4.279 12.808 1.00 . A A . 20 GLN CD 1 1
13 20869 1 1 20 GLN CG C -1.534 4.830 11.726 1.00 . A A . 20 GLN CG 1 1
13 20870 1 1 20 GLN H H -0.429 7.187 10.430 1.00 . A A . 20 GLN H 1 1
13 20871 1 1 20 GLN HA H -1.147 5.455 8.344 1.00 . A A . 20 GLN HA 1 1
13 20872 1 1 20 GLN HB2 H -1.131 3.707 9.970 1.00 . A A . 20 GLN HB2 1 1
13 20873 1 1 20 GLN HB3 H 0.136 4.843 10.416 1.00 . A A . 20 GLN HB3 1 1
13 20874 1 1 20 GLN HE21 H 0.415 3.264 11.451 1.00 . A A . 20 GLN HE21 1 1
13 20875 1 1 20 GLN HE22 H 0.944 3.091 13.086 1.00 . A A . 20 GLN HE22 1 1
13 20876 1 1 20 GLN HG2 H -1.719 5.874 11.931 1.00 . A A . 20 GLN HG2 1 1
13 20877 1 1 20 GLN HG3 H -2.468 4.288 11.750 1.00 . A A . 20 GLN HG3 1 1
13 20878 1 1 20 GLN N N -0.992 7.054 9.639 1.00 . A A . 20 GLN N 1 1
13 20879 1 1 20 GLN NE2 N 0.342 3.461 12.409 1.00 . A A . 20 GLN NE2 1 1
13 20880 1 1 20 GLN O O -3.668 6.531 9.960 1.00 . A A . 20 GLN O 1 1
13 20881 1 1 20 GLN OE1 O -0.792 4.584 13.989 1.00 . A A . 20 GLN OE1 1 1
13 20882 1 1 21 PRO C C -5.652 4.092 9.926 1.00 . A A . 21 PRO C 1 1
13 20883 1 1 21 PRO CA C -5.046 4.518 8.594 1.00 . A A . 21 PRO CA 1 1
13 20884 1 1 21 PRO CB C -5.222 3.414 7.548 1.00 . A A . 21 PRO CB 1 1
13 20885 1 1 21 PRO CD C -2.872 3.641 7.923 1.00 . A A . 21 PRO CD 1 1
13 20886 1 1 21 PRO CG C -3.948 2.643 7.594 1.00 . A A . 21 PRO CG 1 1
13 20887 1 1 21 PRO HA H -5.531 5.421 8.251 1.00 . A A . 21 PRO HA 1 1
13 20888 1 1 21 PRO HB2 H -6.068 2.796 7.813 1.00 . A A . 21 PRO HB2 1 1
13 20889 1 1 21 PRO HB3 H -5.381 3.856 6.576 1.00 . A A . 21 PRO HB3 1 1
13 20890 1 1 21 PRO HD2 H -2.109 3.184 8.536 1.00 . A A . 21 PRO HD2 1 1
13 20891 1 1 21 PRO HD3 H -2.441 4.043 7.018 1.00 . A A . 21 PRO HD3 1 1
13 20892 1 1 21 PRO HG2 H -4.004 1.886 8.361 1.00 . A A . 21 PRO HG2 1 1
13 20893 1 1 21 PRO HG3 H -3.757 2.191 6.632 1.00 . A A . 21 PRO HG3 1 1
13 20894 1 1 21 PRO N N -3.592 4.685 8.671 1.00 . A A . 21 PRO N 1 1
13 20895 1 1 21 PRO O O -5.296 3.049 10.476 1.00 . A A . 21 PRO O 1 1
13 20896 1 1 22 SER C C -7.381 3.106 11.907 1.00 . A A . 22 SER C 1 1
13 20897 1 1 22 SER CA C -7.223 4.611 11.711 1.00 . A A . 22 SER CA 1 1
13 20898 1 1 22 SER CB C -8.592 5.291 11.773 1.00 . A A . 22 SER CB 1 1
13 20899 1 1 22 SER H H -6.812 5.720 9.955 1.00 . A A . 22 SER H 1 1
13 20900 1 1 22 SER HA H -6.601 5.002 12.502 1.00 . A A . 22 SER HA 1 1
13 20901 1 1 22 SER HB2 H -9.351 4.599 11.440 1.00 . A A . 22 SER HB2 1 1
13 20902 1 1 22 SER HB3 H -8.798 5.588 12.792 1.00 . A A . 22 SER HB3 1 1
13 20903 1 1 22 SER HG H -7.892 7.017 11.166 1.00 . A A . 22 SER HG 1 1
13 20904 1 1 22 SER N N -6.570 4.903 10.441 1.00 . A A . 22 SER N 1 1
13 20905 1 1 22 SER O O -7.307 2.604 13.029 1.00 . A A . 22 SER O 1 1
13 20906 1 1 22 SER OG O -8.628 6.442 10.946 1.00 . A A . 22 SER OG 1 1
13 20907 1 1 23 SER C C -7.489 0.317 9.496 1.00 . A A . 23 SER C 1 1
13 20908 1 1 23 SER CA C -7.772 0.945 10.858 1.00 . A A . 23 SER CA 1 1
13 20909 1 1 23 SER CB C -9.191 0.595 11.308 1.00 . A A . 23 SER CB 1 1
13 20910 1 1 23 SER H H -7.649 2.850 9.942 1.00 . A A . 23 SER H 1 1
13 20911 1 1 23 SER HA H -7.068 0.552 11.576 1.00 . A A . 23 SER HA 1 1
13 20912 1 1 23 SER HB2 H -9.335 -0.473 11.240 1.00 . A A . 23 SER HB2 1 1
13 20913 1 1 23 SER HB3 H -9.330 0.912 12.331 1.00 . A A . 23 SER HB3 1 1
13 20914 1 1 23 SER HG H -10.069 0.933 9.589 1.00 . A A . 23 SER HG 1 1
13 20915 1 1 23 SER N N -7.600 2.392 10.808 1.00 . A A . 23 SER N 1 1
13 20916 1 1 23 SER O O -7.745 0.922 8.455 1.00 . A A . 23 SER O 1 1
13 20917 1 1 23 SER OG O -10.158 1.238 10.495 1.00 . A A . 23 SER OG 1 1
13 20918 1 1 24 LEU C C -7.113 -3.060 8.350 1.00 . A A . 24 LEU C 1 1
13 20919 1 1 24 LEU CA C -6.638 -1.613 8.281 1.00 . A A . 24 LEU CA 1 1
13 20920 1 1 24 LEU CB C -5.131 -1.571 8.020 1.00 . A A . 24 LEU CB 1 1
13 20921 1 1 24 LEU CD1 C -5.154 -2.566 5.719 1.00 . A A . 24 LEU CD1 1 1
13 20922 1 1 24 LEU CD2 C -3.055 -2.613 7.078 1.00 . A A . 24 LEU CD2 1 1
13 20923 1 1 24 LEU CG C -4.575 -2.675 7.121 1.00 . A A . 24 LEU CG 1 1
13 20924 1 1 24 LEU H H -6.775 -1.331 10.374 1.00 . A A . 24 LEU H 1 1
13 20925 1 1 24 LEU HA H -7.150 -1.117 7.469 1.00 . A A . 24 LEU HA 1 1
13 20926 1 1 24 LEU HB2 H -4.902 -0.622 7.558 1.00 . A A . 24 LEU HB2 1 1
13 20927 1 1 24 LEU HB3 H -4.629 -1.635 8.975 1.00 . A A . 24 LEU HB3 1 1
13 20928 1 1 24 LEU HD11 H -5.367 -3.554 5.340 1.00 . A A . 24 LEU HD11 1 1
13 20929 1 1 24 LEU HD12 H -4.441 -2.078 5.072 1.00 . A A . 24 LEU HD12 1 1
13 20930 1 1 24 LEU HD13 H -6.066 -1.987 5.751 1.00 . A A . 24 LEU HD13 1 1
13 20931 1 1 24 LEU HD21 H -2.704 -1.890 7.800 1.00 . A A . 24 LEU HD21 1 1
13 20932 1 1 24 LEU HD22 H -2.735 -2.319 6.089 1.00 . A A . 24 LEU HD22 1 1
13 20933 1 1 24 LEU HD23 H -2.648 -3.585 7.314 1.00 . A A . 24 LEU HD23 1 1
13 20934 1 1 24 LEU HG H -4.860 -3.637 7.525 1.00 . A A . 24 LEU HG 1 1
13 20935 1 1 24 LEU N N -6.957 -0.900 9.513 1.00 . A A . 24 LEU N 1 1
13 20936 1 1 24 LEU O O -6.478 -3.904 8.982 1.00 . A A . 24 LEU O 1 1
13 20937 1 1 25 HIS C C -8.125 -5.542 6.603 1.00 . A A . 25 HIS C 1 1
13 20938 1 1 25 HIS CA C -8.794 -4.689 7.677 1.00 . A A . 25 HIS CA 1 1
13 20939 1 1 25 HIS CB C -10.302 -4.635 7.436 1.00 . A A . 25 HIS CB 1 1
13 20940 1 1 25 HIS CD2 C -10.664 -7.075 8.237 1.00 . A A . 25 HIS CD2 1 1
13 20941 1 1 25 HIS CE1 C -12.451 -7.539 7.054 1.00 . A A . 25 HIS CE1 1 1
13 20942 1 1 25 HIS CG C -10.970 -5.974 7.512 1.00 . A A . 25 HIS CG 1 1
13 20943 1 1 25 HIS H H -8.696 -2.627 7.207 1.00 . A A . 25 HIS H 1 1
13 20944 1 1 25 HIS HA H -8.608 -5.136 8.642 1.00 . A A . 25 HIS HA 1 1
13 20945 1 1 25 HIS HB2 H -10.756 -3.996 8.179 1.00 . A A . 25 HIS HB2 1 1
13 20946 1 1 25 HIS HB3 H -10.489 -4.225 6.454 1.00 . A A . 25 HIS HB3 1 1
13 20947 1 1 25 HIS HD1 H -12.560 -5.704 6.156 1.00 . A A . 25 HIS HD1 1 1
13 20948 1 1 25 HIS HD2 H -9.838 -7.181 8.926 1.00 . A A . 25 HIS HD2 1 1
13 20949 1 1 25 HIS HE1 H -13.295 -8.061 6.630 1.00 . A A . 25 HIS HE1 1 1
13 20950 1 1 25 HIS HE2 H -11.684 -8.906 8.372 1.00 . A A . 25 HIS HE2 1 1
13 20951 1 1 25 HIS N N -8.234 -3.342 7.693 1.00 . A A . 25 HIS N 1 1
13 20952 1 1 25 HIS ND1 N -12.093 -6.297 6.781 1.00 . A A . 25 HIS ND1 1 1
13 20953 1 1 25 HIS NE2 N -11.600 -8.034 7.935 1.00 . A A . 25 HIS NE2 1 1
13 20954 1 1 25 HIS O O -7.870 -5.074 5.494 1.00 . A A . 25 HIS O 1 1
13 20955 1 1 26 VAL C C -7.773 -9.123 6.145 1.00 . A A . 26 VAL C 1 1
13 20956 1 1 26 VAL CA C -7.205 -7.715 6.006 1.00 . A A . 26 VAL CA 1 1
13 20957 1 1 26 VAL CB C -5.681 -7.765 6.221 1.00 . A A . 26 VAL CB 1 1
13 20958 1 1 26 VAL CG1 C -5.067 -6.388 6.020 1.00 . A A . 26 VAL CG1 1 1
13 20959 1 1 26 VAL CG2 C -5.355 -8.306 7.605 1.00 . A A . 26 VAL CG2 1 1
13 20960 1 1 26 VAL H H -8.071 -7.112 7.841 1.00 . A A . 26 VAL H 1 1
13 20961 1 1 26 VAL HA H -7.395 -7.358 5.005 1.00 . A A . 26 VAL HA 1 1
13 20962 1 1 26 VAL HB H -5.256 -8.435 5.487 1.00 . A A . 26 VAL HB 1 1
13 20963 1 1 26 VAL HG11 H -5.838 -5.636 6.103 1.00 . A A . 26 VAL HG11 1 1
13 20964 1 1 26 VAL HG12 H -4.312 -6.216 6.773 1.00 . A A . 26 VAL HG12 1 1
13 20965 1 1 26 VAL HG13 H -4.617 -6.334 5.040 1.00 . A A . 26 VAL HG13 1 1
13 20966 1 1 26 VAL HG21 H -6.037 -7.882 8.327 1.00 . A A . 26 VAL HG21 1 1
13 20967 1 1 26 VAL HG22 H -5.455 -9.381 7.604 1.00 . A A . 26 VAL HG22 1 1
13 20968 1 1 26 VAL HG23 H -4.342 -8.039 7.868 1.00 . A A . 26 VAL HG23 1 1
13 20969 1 1 26 VAL N N -7.843 -6.797 6.941 1.00 . A A . 26 VAL N 1 1
13 20970 1 1 26 VAL O O -7.921 -9.638 7.254 1.00 . A A . 26 VAL O 1 1
13 20971 1 1 27 ARG C C -7.842 -12.003 4.082 1.00 . A A . 27 ARG C 1 1
13 20972 1 1 27 ARG CA C -8.643 -11.090 5.007 1.00 . A A . 27 ARG CA 1 1
13 20973 1 1 27 ARG CB C -10.109 -11.062 4.569 1.00 . A A . 27 ARG CB 1 1
13 20974 1 1 27 ARG CD C -12.518 -10.994 5.281 1.00 . A A . 27 ARG CD 1 1
13 20975 1 1 27 ARG CG C -11.076 -10.750 5.699 1.00 . A A . 27 ARG CG 1 1
13 20976 1 1 27 ARG CZ C -14.200 -9.834 3.914 1.00 . A A . 27 ARG CZ 1 1
13 20977 1 1 27 ARG H H -7.950 -9.279 4.159 1.00 . A A . 27 ARG H 1 1
13 20978 1 1 27 ARG HA H -8.585 -11.477 6.013 1.00 . A A . 27 ARG HA 1 1
13 20979 1 1 27 ARG HB2 H -10.229 -10.310 3.803 1.00 . A A . 27 ARG HB2 1 1
13 20980 1 1 27 ARG HB3 H -10.368 -12.026 4.159 1.00 . A A . 27 ARG HB3 1 1
13 20981 1 1 27 ARG HD2 H -12.537 -11.789 4.551 1.00 . A A . 27 ARG HD2 1 1
13 20982 1 1 27 ARG HD3 H -13.085 -11.291 6.151 1.00 . A A . 27 ARG HD3 1 1
13 20983 1 1 27 ARG HE H -12.721 -8.936 4.906 1.00 . A A . 27 ARG HE 1 1
13 20984 1 1 27 ARG HG2 H -10.845 -11.382 6.543 1.00 . A A . 27 ARG HG2 1 1
13 20985 1 1 27 ARG HG3 H -10.963 -9.713 5.981 1.00 . A A . 27 ARG HG3 1 1
13 20986 1 1 27 ARG HH11 H -14.402 -11.843 3.987 1.00 . A A . 27 ARG HH11 1 1
13 20987 1 1 27 ARG HH12 H -15.581 -11.013 3.027 1.00 . A A . 27 ARG HH12 1 1
13 20988 1 1 27 ARG HH21 H -14.267 -7.832 3.645 1.00 . A A . 27 ARG HH21 1 1
13 20989 1 1 27 ARG HH22 H -15.503 -8.731 2.832 1.00 . A A . 27 ARG HH22 1 1
13 20990 1 1 27 ARG N N -8.090 -9.741 5.012 1.00 . A A . 27 ARG N 1 1
13 20991 1 1 27 ARG NE N -13.129 -9.802 4.700 1.00 . A A . 27 ARG NE 1 1
13 20992 1 1 27 ARG NH1 N -14.774 -10.992 3.618 1.00 . A A . 27 ARG NH1 1 1
13 20993 1 1 27 ARG NH2 N -14.698 -8.706 3.423 1.00 . A A . 27 ARG NH2 1 1
13 20994 1 1 27 ARG O O -7.936 -11.923 2.857 1.00 . A A . 27 ARG O 1 1
13 20995 1 1 28 PRO C C -7.029 -14.910 3.233 1.00 . A A . 28 PRO C 1 1
13 20996 1 1 28 PRO CA C -6.202 -13.835 3.930 1.00 . A A . 28 PRO CA 1 1
13 20997 1 1 28 PRO CB C -5.314 -14.460 5.009 1.00 . A A . 28 PRO CB 1 1
13 20998 1 1 28 PRO CD C -6.873 -13.042 6.137 1.00 . A A . 28 PRO CD 1 1
13 20999 1 1 28 PRO CG C -6.095 -14.321 6.270 1.00 . A A . 28 PRO CG 1 1
13 21000 1 1 28 PRO HA H -5.585 -13.328 3.203 1.00 . A A . 28 PRO HA 1 1
13 21001 1 1 28 PRO HB2 H -5.128 -15.498 4.770 1.00 . A A . 28 PRO HB2 1 1
13 21002 1 1 28 PRO HB3 H -4.378 -13.925 5.064 1.00 . A A . 28 PRO HB3 1 1
13 21003 1 1 28 PRO HD2 H -7.832 -13.131 6.624 1.00 . A A . 28 PRO HD2 1 1
13 21004 1 1 28 PRO HD3 H -6.313 -12.215 6.549 1.00 . A A . 28 PRO HD3 1 1
13 21005 1 1 28 PRO HG2 H -6.767 -15.159 6.379 1.00 . A A . 28 PRO HG2 1 1
13 21006 1 1 28 PRO HG3 H -5.423 -14.265 7.113 1.00 . A A . 28 PRO HG3 1 1
13 21007 1 1 28 PRO N N -7.035 -12.891 4.681 1.00 . A A . 28 PRO N 1 1
13 21008 1 1 28 PRO O O -7.531 -15.832 3.874 1.00 . A A . 28 PRO O 1 1
13 21009 1 1 29 GLN C C -7.042 -16.884 0.647 1.00 . A A . 29 GLN C 1 1
13 21010 1 1 29 GLN CA C -7.932 -15.745 1.133 1.00 . A A . 29 GLN CA 1 1
13 21011 1 1 29 GLN CB C -8.592 -15.052 -0.060 1.00 . A A . 29 GLN CB 1 1
13 21012 1 1 29 GLN CD C -10.536 -13.902 1.071 1.00 . A A . 29 GLN CD 1 1
13 21013 1 1 29 GLN CG C -9.247 -13.727 0.292 1.00 . A A . 29 GLN CG 1 1
13 21014 1 1 29 GLN H H -6.741 -14.027 1.463 1.00 . A A . 29 GLN H 1 1
13 21015 1 1 29 GLN HA H -8.701 -16.154 1.771 1.00 . A A . 29 GLN HA 1 1
13 21016 1 1 29 GLN HB2 H -7.841 -14.869 -0.815 1.00 . A A . 29 GLN HB2 1 1
13 21017 1 1 29 GLN HB3 H -9.349 -15.706 -0.468 1.00 . A A . 29 GLN HB3 1 1
13 21018 1 1 29 GLN HE21 H -10.834 -11.936 1.068 1.00 . A A . 29 GLN HE21 1 1
13 21019 1 1 29 GLN HE22 H -12.041 -12.878 1.868 1.00 . A A . 29 GLN HE22 1 1
13 21020 1 1 29 GLN HG2 H -8.560 -13.147 0.890 1.00 . A A . 29 GLN HG2 1 1
13 21021 1 1 29 GLN HG3 H -9.465 -13.194 -0.622 1.00 . A A . 29 GLN HG3 1 1
13 21022 1 1 29 GLN N N -7.165 -14.784 1.917 1.00 . A A . 29 GLN N 1 1
13 21023 1 1 29 GLN NE2 N -11.205 -12.794 1.367 1.00 . A A . 29 GLN NE2 1 1
13 21024 1 1 29 GLN O O -5.822 -16.849 0.815 1.00 . A A . 29 GLN O 1 1
13 21025 1 1 29 GLN OE1 O -10.926 -15.021 1.404 1.00 . A A . 29 GLN OE1 1 1
13 21026 1 1 30 THR C C -5.724 -18.606 -1.298 1.00 . A A . 30 THR C 1 1
13 21027 1 1 30 THR CA C -6.924 -19.045 -0.466 1.00 . A A . 30 THR CA 1 1
13 21028 1 1 30 THR CB C -7.825 -19.953 -1.325 1.00 . A A . 30 THR CB 1 1
13 21029 1 1 30 THR CG2 C -7.370 -21.402 -1.242 1.00 . A A . 30 THR CG2 1 1
13 21030 1 1 30 THR H H -8.633 -17.865 -0.061 1.00 . A A . 30 THR H 1 1
13 21031 1 1 30 THR HA H -6.573 -19.618 0.380 1.00 . A A . 30 THR HA 1 1
13 21032 1 1 30 THR HB H -7.760 -19.629 -2.354 1.00 . A A . 30 THR HB 1 1
13 21033 1 1 30 THR HG1 H -9.656 -20.654 -1.115 1.00 . A A . 30 THR HG1 1 1
13 21034 1 1 30 THR HG21 H -6.457 -21.525 -1.805 1.00 . A A . 30 THR HG21 1 1
13 21035 1 1 30 THR HG22 H -8.135 -22.044 -1.651 1.00 . A A . 30 THR HG22 1 1
13 21036 1 1 30 THR HG23 H -7.193 -21.665 -0.209 1.00 . A A . 30 THR HG23 1 1
13 21037 1 1 30 THR N N -7.659 -17.895 0.043 1.00 . A A . 30 THR N 1 1
13 21038 1 1 30 THR O O -4.577 -18.783 -0.891 1.00 . A A . 30 THR O 1 1
13 21039 1 1 30 THR OG1 O -9.184 -19.849 -0.888 1.00 . A A . 30 THR OG1 1 1
13 21040 1 1 31 ASN C C -4.980 -16.049 -3.502 1.00 . A A . 31 ASN C 1 1
13 21041 1 1 31 ASN CA C -4.939 -17.567 -3.355 1.00 . A A . 31 ASN CA 1 1
13 21042 1 1 31 ASN CB C -5.072 -18.228 -4.728 1.00 . A A . 31 ASN CB 1 1
13 21043 1 1 31 ASN CG C -4.973 -19.740 -4.654 1.00 . A A . 31 ASN CG 1 1
13 21044 1 1 31 ASN H H -6.932 -17.918 -2.735 1.00 . A A . 31 ASN H 1 1
13 21045 1 1 31 ASN HA H -3.992 -17.849 -2.919 1.00 . A A . 31 ASN HA 1 1
13 21046 1 1 31 ASN HB2 H -6.030 -17.970 -5.154 1.00 . A A . 31 ASN HB2 1 1
13 21047 1 1 31 ASN HB3 H -4.286 -17.865 -5.373 1.00 . A A . 31 ASN HB3 1 1
13 21048 1 1 31 ASN HD21 H -3.180 -19.605 -3.804 1.00 . A A . 31 ASN HD21 1 1
13 21049 1 1 31 ASN HD22 H -3.772 -21.208 -4.058 1.00 . A A . 31 ASN HD22 1 1
13 21050 1 1 31 ASN N N -5.997 -18.032 -2.465 1.00 . A A . 31 ASN N 1 1
13 21051 1 1 31 ASN ND2 N -3.863 -20.234 -4.118 1.00 . A A . 31 ASN ND2 1 1
13 21052 1 1 31 ASN O O -4.483 -15.497 -4.484 1.00 . A A . 31 ASN O 1 1
13 21053 1 1 31 ASN OD1 O -5.883 -20.454 -5.075 1.00 . A A . 31 ASN OD1 1 1
13 21054 1 1 32 CYS C C -5.789 -13.369 -1.125 1.00 . A A . 32 CYS C 1 1
13 21055 1 1 32 CYS CA C -5.682 -13.926 -2.541 1.00 . A A . 32 CYS CA 1 1
13 21056 1 1 32 CYS CB C -6.896 -13.495 -3.365 1.00 . A A . 32 CYS CB 1 1
13 21057 1 1 32 CYS H H -5.953 -15.877 -1.764 1.00 . A A . 32 CYS H 1 1
13 21058 1 1 32 CYS HA H -4.787 -13.536 -3.001 1.00 . A A . 32 CYS HA 1 1
13 21059 1 1 32 CYS HB2 H -7.796 -13.739 -2.821 1.00 . A A . 32 CYS HB2 1 1
13 21060 1 1 32 CYS HB3 H -6.855 -12.427 -3.519 1.00 . A A . 32 CYS HB3 1 1
13 21061 1 1 32 CYS HG H -7.484 -15.507 -4.816 1.00 . A A . 32 CYS HG 1 1
13 21062 1 1 32 CYS N N -5.575 -15.381 -2.521 1.00 . A A . 32 CYS N 1 1
13 21063 1 1 32 CYS O O -5.895 -14.123 -0.157 1.00 . A A . 32 CYS O 1 1
13 21064 1 1 32 CYS SG S -7.005 -14.284 -4.988 1.00 . A A . 32 CYS SG 1 1
13 21065 1 1 33 ILE C C -6.376 -9.964 0.144 1.00 . A A . 33 ILE C 1 1
13 21066 1 1 33 ILE CA C -5.852 -11.388 0.286 1.00 . A A . 33 ILE CA 1 1
13 21067 1 1 33 ILE CB C -4.486 -11.352 0.998 1.00 . A A . 33 ILE CB 1 1
13 21068 1 1 33 ILE CD1 C -2.608 -12.832 1.870 1.00 . A A . 33 ILE CD1 1 1
13 21069 1 1 33 ILE CG1 C -3.875 -12.754 1.047 1.00 . A A . 33 ILE CG1 1 1
13 21070 1 1 33 ILE CG2 C -4.636 -10.784 2.401 1.00 . A A . 33 ILE CG2 1 1
13 21071 1 1 33 ILE H H -5.672 -11.499 -1.820 1.00 . A A . 33 ILE H 1 1
13 21072 1 1 33 ILE HA H -6.539 -11.955 0.898 1.00 . A A . 33 ILE HA 1 1
13 21073 1 1 33 ILE HB H -3.832 -10.700 0.440 1.00 . A A . 33 ILE HB 1 1
13 21074 1 1 33 ILE HD11 H -2.727 -13.579 2.642 1.00 . A A . 33 ILE HD11 1 1
13 21075 1 1 33 ILE HD12 H -1.780 -13.104 1.233 1.00 . A A . 33 ILE HD12 1 1
13 21076 1 1 33 ILE HD13 H -2.414 -11.872 2.325 1.00 . A A . 33 ILE HD13 1 1
13 21077 1 1 33 ILE HG12 H -4.591 -13.437 1.474 1.00 . A A . 33 ILE HG12 1 1
13 21078 1 1 33 ILE HG13 H -3.638 -13.070 0.041 1.00 . A A . 33 ILE HG13 1 1
13 21079 1 1 33 ILE HG21 H -4.605 -11.589 3.120 1.00 . A A . 33 ILE HG21 1 1
13 21080 1 1 33 ILE HG22 H -3.828 -10.096 2.598 1.00 . A A . 33 ILE HG22 1 1
13 21081 1 1 33 ILE HG23 H -5.579 -10.266 2.482 1.00 . A A . 33 ILE HG23 1 1
13 21082 1 1 33 ILE N N -5.759 -12.046 -1.012 1.00 . A A . 33 ILE N 1 1
13 21083 1 1 33 ILE O O -5.654 -9.066 -0.289 1.00 . A A . 33 ILE O 1 1
13 21084 1 1 34 ILE C C -7.950 -7.615 1.670 1.00 . A A . 34 ILE C 1 1
13 21085 1 1 34 ILE CA C -8.258 -8.448 0.430 1.00 . A A . 34 ILE CA 1 1
13 21086 1 1 34 ILE CB C -9.785 -8.555 0.263 1.00 . A A . 34 ILE CB 1 1
13 21087 1 1 34 ILE CD1 C -9.720 -10.577 -1.281 1.00 . A A . 34 ILE CD1 1 1
13 21088 1 1 34 ILE CG1 C -10.131 -9.131 -1.112 1.00 . A A . 34 ILE CG1 1 1
13 21089 1 1 34 ILE CG2 C -10.435 -7.192 0.451 1.00 . A A . 34 ILE CG2 1 1
13 21090 1 1 34 ILE H H -8.162 -10.519 0.850 1.00 . A A . 34 ILE H 1 1
13 21091 1 1 34 ILE HA H -7.855 -7.944 -0.438 1.00 . A A . 34 ILE HA 1 1
13 21092 1 1 34 ILE HB H -10.163 -9.216 1.028 1.00 . A A . 34 ILE HB 1 1
13 21093 1 1 34 ILE HD11 H -9.863 -11.103 -0.348 1.00 . A A . 34 ILE HD11 1 1
13 21094 1 1 34 ILE HD12 H -10.326 -11.036 -2.048 1.00 . A A . 34 ILE HD12 1 1
13 21095 1 1 34 ILE HD13 H -8.680 -10.626 -1.565 1.00 . A A . 34 ILE HD13 1 1
13 21096 1 1 34 ILE HG12 H -11.197 -9.070 -1.263 1.00 . A A . 34 ILE HG12 1 1
13 21097 1 1 34 ILE HG13 H -9.629 -8.551 -1.873 1.00 . A A . 34 ILE HG13 1 1
13 21098 1 1 34 ILE HG21 H -9.694 -6.418 0.316 1.00 . A A . 34 ILE HG21 1 1
13 21099 1 1 34 ILE HG22 H -11.222 -7.066 -0.277 1.00 . A A . 34 ILE HG22 1 1
13 21100 1 1 34 ILE HG23 H -10.850 -7.125 1.445 1.00 . A A . 34 ILE HG23 1 1
13 21101 1 1 34 ILE N N -7.637 -9.764 0.513 1.00 . A A . 34 ILE N 1 1
13 21102 1 1 34 ILE O O -7.991 -8.118 2.793 1.00 . A A . 34 ILE O 1 1
13 21103 1 1 35 MET C C -8.050 -4.101 2.388 1.00 . A A . 35 MET C 1 1
13 21104 1 1 35 MET CA C -7.333 -5.436 2.560 1.00 . A A . 35 MET CA 1 1
13 21105 1 1 35 MET CB C -5.822 -5.209 2.650 1.00 . A A . 35 MET CB 1 1
13 21106 1 1 35 MET CE C -3.441 -3.065 1.961 1.00 . A A . 35 MET CE 1 1
13 21107 1 1 35 MET CG C -5.134 -5.155 1.296 1.00 . A A . 35 MET CG 1 1
13 21108 1 1 35 MET H H -7.628 -5.997 0.540 1.00 . A A . 35 MET H 1 1
13 21109 1 1 35 MET HA H -7.673 -5.899 3.474 1.00 . A A . 35 MET HA 1 1
13 21110 1 1 35 MET HB2 H -5.641 -4.274 3.159 1.00 . A A . 35 MET HB2 1 1
13 21111 1 1 35 MET HB3 H -5.382 -6.012 3.221 1.00 . A A . 35 MET HB3 1 1
13 21112 1 1 35 MET HE1 H -3.648 -2.428 1.113 1.00 . A A . 35 MET HE1 1 1
13 21113 1 1 35 MET HE2 H -4.222 -2.948 2.698 1.00 . A A . 35 MET HE2 1 1
13 21114 1 1 35 MET HE3 H -2.492 -2.789 2.396 1.00 . A A . 35 MET HE3 1 1
13 21115 1 1 35 MET HG2 H -5.244 -6.114 0.812 1.00 . A A . 35 MET HG2 1 1
13 21116 1 1 35 MET HG3 H -5.612 -4.395 0.695 1.00 . A A . 35 MET HG3 1 1
13 21117 1 1 35 MET N N -7.644 -6.340 1.458 1.00 . A A . 35 MET N 1 1
13 21118 1 1 35 MET O O -7.945 -3.459 1.343 1.00 . A A . 35 MET O 1 1
13 21119 1 1 35 MET SD S -3.377 -4.772 1.424 1.00 . A A . 35 MET SD 1 1
13 21120 1 1 36 SER C C -9.114 -1.529 4.541 1.00 . A A . 36 SER C 1 1
13 21121 1 1 36 SER CA C -9.519 -2.433 3.381 1.00 . A A . 36 SER CA 1 1
13 21122 1 1 36 SER CB C -11.024 -2.700 3.428 1.00 . A A . 36 SER CB 1 1
13 21123 1 1 36 SER H H -8.825 -4.246 4.226 1.00 . A A . 36 SER H 1 1
13 21124 1 1 36 SER HA H -9.279 -1.936 2.452 1.00 . A A . 36 SER HA 1 1
13 21125 1 1 36 SER HB2 H -11.318 -3.247 2.545 1.00 . A A . 36 SER HB2 1 1
13 21126 1 1 36 SER HB3 H -11.256 -3.284 4.307 1.00 . A A . 36 SER HB3 1 1
13 21127 1 1 36 SER HG H -12.691 -1.682 3.579 1.00 . A A . 36 SER HG 1 1
13 21128 1 1 36 SER N N -8.780 -3.689 3.420 1.00 . A A . 36 SER N 1 1
13 21129 1 1 36 SER O O -9.368 -1.842 5.704 1.00 . A A . 36 SER O 1 1
13 21130 1 1 36 SER OG O -11.756 -1.488 3.479 1.00 . A A . 36 SER OG 1 1
13 21131 1 1 37 TRP C C -8.900 1.806 5.202 1.00 . A A . 37 TRP C 1 1
13 21132 1 1 37 TRP CA C -8.044 0.545 5.231 1.00 . A A . 37 TRP CA 1 1
13 21133 1 1 37 TRP CB C -6.573 0.906 5.016 1.00 . A A . 37 TRP CB 1 1
13 21134 1 1 37 TRP CD1 C -6.186 2.854 3.397 1.00 . A A . 37 TRP CD1 1 1
13 21135 1 1 37 TRP CD2 C -6.115 0.831 2.438 1.00 . A A . 37 TRP CD2 1 1
13 21136 1 1 37 TRP CE2 C -5.889 1.807 1.447 1.00 . A A . 37 TRP CE2 1 1
13 21137 1 1 37 TRP CE3 C -6.115 -0.516 2.069 1.00 . A A . 37 TRP CE3 1 1
13 21138 1 1 37 TRP CG C -6.302 1.523 3.677 1.00 . A A . 37 TRP CG 1 1
13 21139 1 1 37 TRP CH2 C -5.672 0.147 -0.220 1.00 . A A . 37 TRP CH2 1 1
13 21140 1 1 37 TRP CZ2 C -5.667 1.475 0.113 1.00 . A A . 37 TRP CZ2 1 1
13 21141 1 1 37 TRP CZ3 C -5.894 -0.844 0.745 1.00 . A A . 37 TRP CZ3 1 1
13 21142 1 1 37 TRP H H -8.310 -0.211 3.271 1.00 . A A . 37 TRP H 1 1
13 21143 1 1 37 TRP HA H -8.152 0.072 6.196 1.00 . A A . 37 TRP HA 1 1
13 21144 1 1 37 TRP HB2 H -6.268 1.611 5.776 1.00 . A A . 37 TRP HB2 1 1
13 21145 1 1 37 TRP HB3 H -5.974 0.011 5.099 1.00 . A A . 37 TRP HB3 1 1
13 21146 1 1 37 TRP HD1 H -6.279 3.641 4.130 1.00 . A A . 37 TRP HD1 1 1
13 21147 1 1 37 TRP HE1 H -5.815 3.897 1.611 1.00 . A A . 37 TRP HE1 1 1
13 21148 1 1 37 TRP HE3 H -6.284 -1.295 2.798 1.00 . A A . 37 TRP HE3 1 1
13 21149 1 1 37 TRP HH2 H -5.504 -0.155 -1.242 1.00 . A A . 37 TRP HH2 1 1
13 21150 1 1 37 TRP HZ2 H -5.493 2.227 -0.642 1.00 . A A . 37 TRP HZ2 1 1
13 21151 1 1 37 TRP HZ3 H -5.890 -1.881 0.440 1.00 . A A . 37 TRP HZ3 1 1
13 21152 1 1 37 TRP N N -8.484 -0.406 4.216 1.00 . A A . 37 TRP N 1 1
13 21153 1 1 37 TRP NE1 N -5.938 3.032 2.057 1.00 . A A . 37 TRP NE1 1 1
13 21154 1 1 37 TRP O O -9.810 1.934 4.383 1.00 . A A . 37 TRP O 1 1
13 21155 1 1 38 THR C C -8.403 5.188 6.210 1.00 . A A . 38 THR C 1 1
13 21156 1 1 38 THR CA C -9.345 3.990 6.181 1.00 . A A . 38 THR CA 1 1
13 21157 1 1 38 THR CB C -10.248 4.030 7.428 1.00 . A A . 38 THR CB 1 1
13 21158 1 1 38 THR CG2 C -11.677 3.646 7.076 1.00 . A A . 38 THR CG2 1 1
13 21159 1 1 38 THR H H -7.866 2.579 6.729 1.00 . A A . 38 THR H 1 1
13 21160 1 1 38 THR HA H -9.974 4.060 5.305 1.00 . A A . 38 THR HA 1 1
13 21161 1 1 38 THR HB H -10.248 5.037 7.821 1.00 . A A . 38 THR HB 1 1
13 21162 1 1 38 THR HG1 H -9.772 2.238 8.099 1.00 . A A . 38 THR HG1 1 1
13 21163 1 1 38 THR HG21 H -12.254 3.539 7.981 1.00 . A A . 38 THR HG21 1 1
13 21164 1 1 38 THR HG22 H -11.675 2.709 6.538 1.00 . A A . 38 THR HG22 1 1
13 21165 1 1 38 THR HG23 H -12.114 4.416 6.458 1.00 . A A . 38 THR HG23 1 1
13 21166 1 1 38 THR N N -8.602 2.739 6.102 1.00 . A A . 38 THR N 1 1
13 21167 1 1 38 THR O O -7.202 5.058 6.446 1.00 . A A . 38 THR O 1 1
13 21168 1 1 38 THR OG1 O -9.741 3.139 8.428 1.00 . A A . 38 THR OG1 1 1
13 21169 1 1 39 PRO C C -7.712 8.025 7.353 1.00 . A A . 39 PRO C 1 1
13 21170 1 1 39 PRO CA C -8.184 7.629 5.959 1.00 . A A . 39 PRO CA 1 1
13 21171 1 1 39 PRO CB C -9.177 8.661 5.418 1.00 . A A . 39 PRO CB 1 1
13 21172 1 1 39 PRO CD C -10.383 6.614 5.675 1.00 . A A . 39 PRO CD 1 1
13 21173 1 1 39 PRO CG C -10.519 8.109 5.755 1.00 . A A . 39 PRO CG 1 1
13 21174 1 1 39 PRO HA H -7.333 7.564 5.296 1.00 . A A . 39 PRO HA 1 1
13 21175 1 1 39 PRO HB2 H -9.008 9.614 5.900 1.00 . A A . 39 PRO HB2 1 1
13 21176 1 1 39 PRO HB3 H -9.049 8.764 4.351 1.00 . A A . 39 PRO HB3 1 1
13 21177 1 1 39 PRO HD2 H -11.009 6.138 6.416 1.00 . A A . 39 PRO HD2 1 1
13 21178 1 1 39 PRO HD3 H -10.636 6.264 4.685 1.00 . A A . 39 PRO HD3 1 1
13 21179 1 1 39 PRO HG2 H -10.798 8.407 6.754 1.00 . A A . 39 PRO HG2 1 1
13 21180 1 1 39 PRO HG3 H -11.249 8.458 5.040 1.00 . A A . 39 PRO HG3 1 1
13 21181 1 1 39 PRO N N -8.958 6.384 5.965 1.00 . A A . 39 PRO N 1 1
13 21182 1 1 39 PRO O O -8.137 7.462 8.362 1.00 . A A . 39 PRO O 1 1
13 21183 1 1 40 PRO C C -7.297 10.267 9.506 1.00 . A A . 40 PRO C 1 1
13 21184 1 1 40 PRO CA C -6.262 9.510 8.681 1.00 . A A . 40 PRO CA 1 1
13 21185 1 1 40 PRO CB C -5.138 10.451 8.238 1.00 . A A . 40 PRO CB 1 1
13 21186 1 1 40 PRO CD C -6.259 9.733 6.252 1.00 . A A . 40 PRO CD 1 1
13 21187 1 1 40 PRO CG C -5.533 10.895 6.872 1.00 . A A . 40 PRO CG 1 1
13 21188 1 1 40 PRO HA H -5.848 8.707 9.274 1.00 . A A . 40 PRO HA 1 1
13 21189 1 1 40 PRO HB2 H -5.074 11.286 8.922 1.00 . A A . 40 PRO HB2 1 1
13 21190 1 1 40 PRO HB3 H -4.201 9.917 8.224 1.00 . A A . 40 PRO HB3 1 1
13 21191 1 1 40 PRO HD2 H -7.049 10.084 5.605 1.00 . A A . 40 PRO HD2 1 1
13 21192 1 1 40 PRO HD3 H -5.570 9.106 5.705 1.00 . A A . 40 PRO HD3 1 1
13 21193 1 1 40 PRO HG2 H -6.185 11.752 6.939 1.00 . A A . 40 PRO HG2 1 1
13 21194 1 1 40 PRO HG3 H -4.652 11.136 6.296 1.00 . A A . 40 PRO HG3 1 1
13 21195 1 1 40 PRO N N -6.811 9.017 7.415 1.00 . A A . 40 PRO N 1 1
13 21196 1 1 40 PRO O O -7.986 11.152 8.996 1.00 . A A . 40 PRO O 1 1
13 21197 1 1 41 LEU C C -8.287 12.081 11.540 1.00 . A A . 41 LEU C 1 1
13 21198 1 1 41 LEU CA C -8.353 10.563 11.679 1.00 . A A . 41 LEU CA 1 1
13 21199 1 1 41 LEU CB C -8.074 10.160 13.128 1.00 . A A . 41 LEU CB 1 1
13 21200 1 1 41 LEU CD1 C -7.738 8.199 14.652 1.00 . A A . 41 LEU CD1 1 1
13 21201 1 1 41 LEU CD2 C -10.053 8.918 14.036 1.00 . A A . 41 LEU CD2 1 1
13 21202 1 1 41 LEU CG C -8.613 8.796 13.561 1.00 . A A . 41 LEU CG 1 1
13 21203 1 1 41 LEU H H -6.825 9.205 11.132 1.00 . A A . 41 LEU H 1 1
13 21204 1 1 41 LEU HA H -9.343 10.232 11.406 1.00 . A A . 41 LEU HA 1 1
13 21205 1 1 41 LEU HB2 H -7.004 10.153 13.269 1.00 . A A . 41 LEU HB2 1 1
13 21206 1 1 41 LEU HB3 H -8.515 10.910 13.770 1.00 . A A . 41 LEU HB3 1 1
13 21207 1 1 41 LEU HD11 H -6.704 8.437 14.455 1.00 . A A . 41 LEU HD11 1 1
13 21208 1 1 41 LEU HD12 H -7.864 7.126 14.668 1.00 . A A . 41 LEU HD12 1 1
13 21209 1 1 41 LEU HD13 H -8.026 8.609 15.609 1.00 . A A . 41 LEU HD13 1 1
13 21210 1 1 41 LEU HD21 H -10.721 8.763 13.202 1.00 . A A . 41 LEU HD21 1 1
13 21211 1 1 41 LEU HD22 H -10.213 9.903 14.449 1.00 . A A . 41 LEU HD22 1 1
13 21212 1 1 41 LEU HD23 H -10.245 8.174 14.796 1.00 . A A . 41 LEU HD23 1 1
13 21213 1 1 41 LEU HG H -8.594 8.124 12.714 1.00 . A A . 41 LEU HG 1 1
13 21214 1 1 41 LEU N N -7.401 9.916 10.783 1.00 . A A . 41 LEU N 1 1
13 21215 1 1 41 LEU O O -9.215 12.790 11.924 1.00 . A A . 41 LEU O 1 1
13 21216 1 1 42 ASN C C -7.265 14.399 9.343 1.00 . A A . 42 ASN C 1 1
13 21217 1 1 42 ASN CA C -6.996 14.005 10.792 1.00 . A A . 42 ASN CA 1 1
13 21218 1 1 42 ASN CB C -5.576 14.413 11.188 1.00 . A A . 42 ASN CB 1 1
13 21219 1 1 42 ASN CG C -5.511 15.827 11.733 1.00 . A A . 42 ASN CG 1 1
13 21220 1 1 42 ASN H H -6.477 11.955 10.697 1.00 . A A . 42 ASN H 1 1
13 21221 1 1 42 ASN HA H -7.700 14.519 11.430 1.00 . A A . 42 ASN HA 1 1
13 21222 1 1 42 ASN HB2 H -5.213 13.738 11.950 1.00 . A A . 42 ASN HB2 1 1
13 21223 1 1 42 ASN HB3 H -4.935 14.350 10.322 1.00 . A A . 42 ASN HB3 1 1
13 21224 1 1 42 ASN HD21 H -3.971 16.240 10.544 1.00 . A A . 42 ASN HD21 1 1
13 21225 1 1 42 ASN HD22 H -4.501 17.531 11.563 1.00 . A A . 42 ASN HD22 1 1
13 21226 1 1 42 ASN N N -7.183 12.571 10.984 1.00 . A A . 42 ASN N 1 1
13 21227 1 1 42 ASN ND2 N -4.566 16.612 11.229 1.00 . A A . 42 ASN ND2 1 1
13 21228 1 1 42 ASN O O -6.411 14.261 8.467 1.00 . A A . 42 ASN O 1 1
13 21229 1 1 42 ASN OD1 O -6.302 16.209 12.596 1.00 . A A . 42 ASN OD1 1 1
13 21230 1 1 43 PRO C C -8.163 16.589 7.286 1.00 . A A . 43 PRO C 1 1
13 21231 1 1 43 PRO CA C -8.890 15.329 7.741 1.00 . A A . 43 PRO CA 1 1
13 21232 1 1 43 PRO CB C -10.388 15.603 7.898 1.00 . A A . 43 PRO CB 1 1
13 21233 1 1 43 PRO CD C -9.549 15.096 10.078 1.00 . A A . 43 PRO CD 1 1
13 21234 1 1 43 PRO CG C -10.565 15.924 9.342 1.00 . A A . 43 PRO CG 1 1
13 21235 1 1 43 PRO HA H -8.741 14.545 7.013 1.00 . A A . 43 PRO HA 1 1
13 21236 1 1 43 PRO HB2 H -10.672 16.435 7.269 1.00 . A A . 43 PRO HB2 1 1
13 21237 1 1 43 PRO HB3 H -10.950 14.725 7.617 1.00 . A A . 43 PRO HB3 1 1
13 21238 1 1 43 PRO HD2 H -9.180 15.630 10.941 1.00 . A A . 43 PRO HD2 1 1
13 21239 1 1 43 PRO HD3 H -9.976 14.149 10.373 1.00 . A A . 43 PRO HD3 1 1
13 21240 1 1 43 PRO HG2 H -10.385 16.975 9.509 1.00 . A A . 43 PRO HG2 1 1
13 21241 1 1 43 PRO HG3 H -11.564 15.658 9.657 1.00 . A A . 43 PRO HG3 1 1
13 21242 1 1 43 PRO N N -8.481 14.903 9.083 1.00 . A A . 43 PRO N 1 1
13 21243 1 1 43 PRO O O -8.382 17.077 6.178 1.00 . A A . 43 PRO O 1 1
13 21244 1 1 44 ASN C C -5.218 17.963 7.150 1.00 . A A . 44 ASN C 1 1
13 21245 1 1 44 ASN CA C -6.536 18.315 7.833 1.00 . A A . 44 ASN CA 1 1
13 21246 1 1 44 ASN CB C -6.266 19.119 9.106 1.00 . A A . 44 ASN CB 1 1
13 21247 1 1 44 ASN CG C -7.543 19.560 9.794 1.00 . A A . 44 ASN CG 1 1
13 21248 1 1 44 ASN H H -7.165 16.676 9.016 1.00 . A A . 44 ASN H 1 1
13 21249 1 1 44 ASN HA H -7.129 18.914 7.158 1.00 . A A . 44 ASN HA 1 1
13 21250 1 1 44 ASN HB2 H -5.700 18.510 9.796 1.00 . A A . 44 ASN HB2 1 1
13 21251 1 1 44 ASN HB3 H -5.692 19.999 8.854 1.00 . A A . 44 ASN HB3 1 1
13 21252 1 1 44 ASN HD21 H -7.879 17.700 10.415 1.00 . A A . 44 ASN HD21 1 1
13 21253 1 1 44 ASN HD22 H -9.060 18.872 10.880 1.00 . A A . 44 ASN HD22 1 1
13 21254 1 1 44 ASN N N -7.296 17.111 8.148 1.00 . A A . 44 ASN N 1 1
13 21255 1 1 44 ASN ND2 N -8.230 18.615 10.427 1.00 . A A . 44 ASN ND2 1 1
13 21256 1 1 44 ASN O O -4.364 18.826 6.946 1.00 . A A . 44 ASN O 1 1
13 21257 1 1 44 ASN OD1 O -7.908 20.735 9.757 1.00 . A A . 44 ASN OD1 1 1
13 21258 1 1 45 ILE C C -4.128 15.824 4.695 1.00 . A A . 45 ILE C 1 1
13 21259 1 1 45 ILE CA C -3.847 16.226 6.139 1.00 . A A . 45 ILE CA 1 1
13 21260 1 1 45 ILE CB C -3.224 15.030 6.882 1.00 . A A . 45 ILE CB 1 1
13 21261 1 1 45 ILE CD1 C -2.237 16.577 8.646 1.00 . A A . 45 ILE CD1 1 1
13 21262 1 1 45 ILE CG1 C -3.075 15.348 8.371 1.00 . A A . 45 ILE CG1 1 1
13 21263 1 1 45 ILE CG2 C -1.877 14.672 6.274 1.00 . A A . 45 ILE CG2 1 1
13 21264 1 1 45 ILE H H -5.777 16.051 6.989 1.00 . A A . 45 ILE H 1 1
13 21265 1 1 45 ILE HA H -3.134 17.038 6.143 1.00 . A A . 45 ILE HA 1 1
13 21266 1 1 45 ILE HB H -3.881 14.181 6.766 1.00 . A A . 45 ILE HB 1 1
13 21267 1 1 45 ILE HD11 H -2.118 16.700 9.713 1.00 . A A . 45 ILE HD11 1 1
13 21268 1 1 45 ILE HD12 H -1.266 16.460 8.188 1.00 . A A . 45 ILE HD12 1 1
13 21269 1 1 45 ILE HD13 H -2.727 17.447 8.236 1.00 . A A . 45 ILE HD13 1 1
13 21270 1 1 45 ILE HG12 H -4.052 15.512 8.797 1.00 . A A . 45 ILE HG12 1 1
13 21271 1 1 45 ILE HG13 H -2.608 14.509 8.866 1.00 . A A . 45 ILE HG13 1 1
13 21272 1 1 45 ILE HG21 H -1.488 15.523 5.734 1.00 . A A . 45 ILE HG21 1 1
13 21273 1 1 45 ILE HG22 H -1.188 14.400 7.060 1.00 . A A . 45 ILE HG22 1 1
13 21274 1 1 45 ILE HG23 H -1.997 13.840 5.596 1.00 . A A . 45 ILE HG23 1 1
13 21275 1 1 45 ILE N N -5.060 16.691 6.800 1.00 . A A . 45 ILE N 1 1
13 21276 1 1 45 ILE O O -5.237 15.407 4.360 1.00 . A A . 45 ILE O 1 1
13 21277 1 1 46 VAL C C -2.787 14.166 2.181 1.00 . A A . 46 VAL C 1 1
13 21278 1 1 46 VAL CA C -3.251 15.596 2.436 1.00 . A A . 46 VAL CA 1 1
13 21279 1 1 46 VAL CB C -2.447 16.553 1.536 1.00 . A A . 46 VAL CB 1 1
13 21280 1 1 46 VAL CG1 C -2.590 16.159 0.074 1.00 . A A . 46 VAL CG1 1 1
13 21281 1 1 46 VAL CG2 C -2.893 17.991 1.756 1.00 . A A . 46 VAL CG2 1 1
13 21282 1 1 46 VAL H H -2.255 16.287 4.171 1.00 . A A . 46 VAL H 1 1
13 21283 1 1 46 VAL HA H -4.295 15.678 2.170 1.00 . A A . 46 VAL HA 1 1
13 21284 1 1 46 VAL HB H -1.403 16.477 1.806 1.00 . A A . 46 VAL HB 1 1
13 21285 1 1 46 VAL HG11 H -2.071 16.877 -0.544 1.00 . A A . 46 VAL HG11 1 1
13 21286 1 1 46 VAL HG12 H -2.166 15.178 -0.078 1.00 . A A . 46 VAL HG12 1 1
13 21287 1 1 46 VAL HG13 H -3.637 16.145 -0.193 1.00 . A A . 46 VAL HG13 1 1
13 21288 1 1 46 VAL HG21 H -3.961 18.062 1.616 1.00 . A A . 46 VAL HG21 1 1
13 21289 1 1 46 VAL HG22 H -2.639 18.296 2.760 1.00 . A A . 46 VAL HG22 1 1
13 21290 1 1 46 VAL HG23 H -2.393 18.635 1.047 1.00 . A A . 46 VAL HG23 1 1
13 21291 1 1 46 VAL N N -3.115 15.949 3.844 1.00 . A A . 46 VAL N 1 1
13 21292 1 1 46 VAL O O -1.820 13.699 2.783 1.00 . A A . 46 VAL O 1 1
13 21293 1 1 47 VAL C C -3.099 11.896 -0.564 1.00 . A A . 47 VAL C 1 1
13 21294 1 1 47 VAL CA C -3.140 12.098 0.947 1.00 . A A . 47 VAL CA 1 1
13 21295 1 1 47 VAL CB C -4.145 11.105 1.560 1.00 . A A . 47 VAL CB 1 1
13 21296 1 1 47 VAL CG1 C -3.688 9.672 1.330 1.00 . A A . 47 VAL CG1 1 1
13 21297 1 1 47 VAL CG2 C -4.331 11.383 3.044 1.00 . A A . 47 VAL CG2 1 1
13 21298 1 1 47 VAL H H -4.243 13.902 0.836 1.00 . A A . 47 VAL H 1 1
13 21299 1 1 47 VAL HA H -2.163 11.887 1.355 1.00 . A A . 47 VAL HA 1 1
13 21300 1 1 47 VAL HB H -5.098 11.238 1.068 1.00 . A A . 47 VAL HB 1 1
13 21301 1 1 47 VAL HG11 H -4.246 9.243 0.511 1.00 . A A . 47 VAL HG11 1 1
13 21302 1 1 47 VAL HG12 H -2.634 9.664 1.093 1.00 . A A . 47 VAL HG12 1 1
13 21303 1 1 47 VAL HG13 H -3.860 9.092 2.225 1.00 . A A . 47 VAL HG13 1 1
13 21304 1 1 47 VAL HG21 H -3.427 11.815 3.445 1.00 . A A . 47 VAL HG21 1 1
13 21305 1 1 47 VAL HG22 H -5.152 12.071 3.180 1.00 . A A . 47 VAL HG22 1 1
13 21306 1 1 47 VAL HG23 H -4.547 10.458 3.559 1.00 . A A . 47 VAL HG23 1 1
13 21307 1 1 47 VAL N N -3.482 13.475 1.283 1.00 . A A . 47 VAL N 1 1
13 21308 1 1 47 VAL O O -4.102 12.085 -1.253 1.00 . A A . 47 VAL O 1 1
13 21309 1 1 48 ARG C C -1.842 9.793 -2.829 1.00 . A A . 48 ARG C 1 1
13 21310 1 1 48 ARG CA C -1.761 11.282 -2.502 1.00 . A A . 48 ARG CA 1 1
13 21311 1 1 48 ARG CB C -0.419 11.846 -2.971 1.00 . A A . 48 ARG CB 1 1
13 21312 1 1 48 ARG CD C -1.150 14.236 -2.710 1.00 . A A . 48 ARG CD 1 1
13 21313 1 1 48 ARG CG C -0.086 13.203 -2.373 1.00 . A A . 48 ARG CG 1 1
13 21314 1 1 48 ARG CZ C -1.022 14.717 -5.118 1.00 . A A . 48 ARG CZ 1 1
13 21315 1 1 48 ARG H H -1.171 11.375 -0.471 1.00 . A A . 48 ARG H 1 1
13 21316 1 1 48 ARG HA H -2.558 11.795 -3.018 1.00 . A A . 48 ARG HA 1 1
13 21317 1 1 48 ARG HB2 H 0.364 11.155 -2.698 1.00 . A A . 48 ARG HB2 1 1
13 21318 1 1 48 ARG HB3 H -0.441 11.946 -4.046 1.00 . A A . 48 ARG HB3 1 1
13 21319 1 1 48 ARG HD2 H -2.073 13.724 -2.934 1.00 . A A . 48 ARG HD2 1 1
13 21320 1 1 48 ARG HD3 H -1.293 14.877 -1.853 1.00 . A A . 48 ARG HD3 1 1
13 21321 1 1 48 ARG HE H -0.308 15.901 -3.680 1.00 . A A . 48 ARG HE 1 1
13 21322 1 1 48 ARG HG2 H -0.021 13.106 -1.299 1.00 . A A . 48 ARG HG2 1 1
13 21323 1 1 48 ARG HG3 H 0.864 13.535 -2.765 1.00 . A A . 48 ARG HG3 1 1
13 21324 1 1 48 ARG HH11 H -1.933 12.977 -4.645 1.00 . A A . 48 ARG HH11 1 1
13 21325 1 1 48 ARG HH12 H -1.837 13.327 -6.339 1.00 . A A . 48 ARG HH12 1 1
13 21326 1 1 48 ARG HH21 H -0.176 16.374 -5.907 1.00 . A A . 48 ARG HH21 1 1
13 21327 1 1 48 ARG HH22 H -0.836 15.259 -7.056 1.00 . A A . 48 ARG HH22 1 1
13 21328 1 1 48 ARG N N -1.934 11.509 -1.072 1.00 . A A . 48 ARG N 1 1
13 21329 1 1 48 ARG NE N -0.772 15.056 -3.858 1.00 . A A . 48 ARG NE 1 1
13 21330 1 1 48 ARG NH1 N -1.648 13.580 -5.389 1.00 . A A . 48 ARG NH1 1 1
13 21331 1 1 48 ARG NH2 N -0.647 15.516 -6.108 1.00 . A A . 48 ARG NH2 1 1
13 21332 1 1 48 ARG O O -1.908 9.406 -3.995 1.00 . A A . 48 ARG O 1 1
13 21333 1 1 49 GLY C C -1.299 6.752 -0.836 1.00 . A A . 49 GLY C 1 1
13 21334 1 1 49 GLY CA C -1.907 7.527 -1.988 1.00 . A A . 49 GLY CA 1 1
13 21335 1 1 49 GLY H H -1.780 9.328 -0.882 1.00 . A A . 49 GLY H 1 1
13 21336 1 1 49 GLY HA2 H -2.943 7.241 -2.094 1.00 . A A . 49 GLY HA2 1 1
13 21337 1 1 49 GLY HA3 H -1.379 7.273 -2.895 1.00 . A A . 49 GLY HA3 1 1
13 21338 1 1 49 GLY N N -1.835 8.963 -1.790 1.00 . A A . 49 GLY N 1 1
13 21339 1 1 49 GLY O O -0.983 7.324 0.208 1.00 . A A . 49 GLY O 1 1
13 21340 1 1 50 TYR C C 0.295 3.493 -0.604 1.00 . A A . 50 TYR C 1 1
13 21341 1 1 50 TYR CA C -0.567 4.591 0.011 1.00 . A A . 50 TYR CA 1 1
13 21342 1 1 50 TYR CB C -1.679 3.968 0.857 1.00 . A A . 50 TYR CB 1 1
13 21343 1 1 50 TYR CD1 C -3.878 4.774 -0.089 1.00 . A A . 50 TYR CD1 1 1
13 21344 1 1 50 TYR CD2 C -3.169 5.648 2.012 1.00 . A A . 50 TYR CD2 1 1
13 21345 1 1 50 TYR CE1 C -5.023 5.544 -0.028 1.00 . A A . 50 TYR CE1 1 1
13 21346 1 1 50 TYR CE2 C -4.312 6.421 2.082 1.00 . A A . 50 TYR CE2 1 1
13 21347 1 1 50 TYR CG C -2.932 4.812 0.928 1.00 . A A . 50 TYR CG 1 1
13 21348 1 1 50 TYR CZ C -5.236 6.366 1.059 1.00 . A A . 50 TYR CZ 1 1
13 21349 1 1 50 TYR H H -1.409 5.049 -1.876 1.00 . A A . 50 TYR H 1 1
13 21350 1 1 50 TYR HA H 0.053 5.207 0.646 1.00 . A A . 50 TYR HA 1 1
13 21351 1 1 50 TYR HB2 H -1.949 3.011 0.437 1.00 . A A . 50 TYR HB2 1 1
13 21352 1 1 50 TYR HB3 H -1.318 3.824 1.865 1.00 . A A . 50 TYR HB3 1 1
13 21353 1 1 50 TYR HD1 H -3.708 4.129 -0.939 1.00 . A A . 50 TYR HD1 1 1
13 21354 1 1 50 TYR HD2 H -2.443 5.689 2.812 1.00 . A A . 50 TYR HD2 1 1
13 21355 1 1 50 TYR HE1 H -5.747 5.501 -0.829 1.00 . A A . 50 TYR HE1 1 1
13 21356 1 1 50 TYR HE2 H -4.479 7.065 2.933 1.00 . A A . 50 TYR HE2 1 1
13 21357 1 1 50 TYR HH H -6.169 8.036 0.869 1.00 . A A . 50 TYR HH 1 1
13 21358 1 1 50 TYR N N -1.137 5.447 -1.023 1.00 . A A . 50 TYR N 1 1
13 21359 1 1 50 TYR O O 0.108 3.118 -1.762 1.00 . A A . 50 TYR O 1 1
13 21360 1 1 50 TYR OH O -6.376 7.134 1.124 1.00 . A A . 50 TYR OH 1 1
13 21361 1 1 51 ILE C C 1.780 0.589 0.357 1.00 . A A . 51 ILE C 1 1
13 21362 1 1 51 ILE CA C 2.129 1.927 -0.287 1.00 . A A . 51 ILE CA 1 1
13 21363 1 1 51 ILE CB C 3.602 2.260 0.012 1.00 . A A . 51 ILE CB 1 1
13 21364 1 1 51 ILE CD1 C 5.194 4.243 0.114 1.00 . A A . 51 ILE CD1 1 1
13 21365 1 1 51 ILE CG1 C 3.949 3.655 -0.512 1.00 . A A . 51 ILE CG1 1 1
13 21366 1 1 51 ILE CG2 C 4.518 1.213 -0.606 1.00 . A A . 51 ILE CG2 1 1
13 21367 1 1 51 ILE H H 1.338 3.323 1.092 1.00 . A A . 51 ILE H 1 1
13 21368 1 1 51 ILE HA H 2.010 1.840 -1.358 1.00 . A A . 51 ILE HA 1 1
13 21369 1 1 51 ILE HB H 3.743 2.239 1.082 1.00 . A A . 51 ILE HB 1 1
13 21370 1 1 51 ILE HD11 H 6.065 3.723 -0.259 1.00 . A A . 51 ILE HD11 1 1
13 21371 1 1 51 ILE HD12 H 5.265 5.290 -0.141 1.00 . A A . 51 ILE HD12 1 1
13 21372 1 1 51 ILE HD13 H 5.143 4.136 1.187 1.00 . A A . 51 ILE HD13 1 1
13 21373 1 1 51 ILE HG12 H 4.107 3.603 -1.578 1.00 . A A . 51 ILE HG12 1 1
13 21374 1 1 51 ILE HG13 H 3.126 4.323 -0.307 1.00 . A A . 51 ILE HG13 1 1
13 21375 1 1 51 ILE HG21 H 4.240 0.234 -0.245 1.00 . A A . 51 ILE HG21 1 1
13 21376 1 1 51 ILE HG22 H 4.421 1.240 -1.681 1.00 . A A . 51 ILE HG22 1 1
13 21377 1 1 51 ILE HG23 H 5.541 1.421 -0.330 1.00 . A A . 51 ILE HG23 1 1
13 21378 1 1 51 ILE N N 1.239 2.982 0.179 1.00 . A A . 51 ILE N 1 1
13 21379 1 1 51 ILE O O 1.938 0.412 1.566 1.00 . A A . 51 ILE O 1 1
13 21380 1 1 52 ILE C C 2.115 -2.639 -0.061 1.00 . A A . 52 ILE C 1 1
13 21381 1 1 52 ILE CA C 0.941 -1.671 0.034 1.00 . A A . 52 ILE CA 1 1
13 21382 1 1 52 ILE CB C -0.252 -2.251 -0.749 1.00 . A A . 52 ILE CB 1 1
13 21383 1 1 52 ILE CD1 C -2.626 -1.694 -1.479 1.00 . A A . 52 ILE CD1 1 1
13 21384 1 1 52 ILE CG1 C -1.510 -1.418 -0.495 1.00 . A A . 52 ILE CG1 1 1
13 21385 1 1 52 ILE CG2 C -0.485 -3.703 -0.361 1.00 . A A . 52 ILE CG2 1 1
13 21386 1 1 52 ILE H H 1.205 -0.147 -1.410 1.00 . A A . 52 ILE H 1 1
13 21387 1 1 52 ILE HA H 0.651 -1.573 1.071 1.00 . A A . 52 ILE HA 1 1
13 21388 1 1 52 ILE HB H -0.013 -2.218 -1.801 1.00 . A A . 52 ILE HB 1 1
13 21389 1 1 52 ILE HD11 H -2.876 -0.783 -2.004 1.00 . A A . 52 ILE HD11 1 1
13 21390 1 1 52 ILE HD12 H -2.304 -2.441 -2.189 1.00 . A A . 52 ILE HD12 1 1
13 21391 1 1 52 ILE HD13 H -3.495 -2.052 -0.947 1.00 . A A . 52 ILE HD13 1 1
13 21392 1 1 52 ILE HG12 H -1.881 -1.630 0.495 1.00 . A A . 52 ILE HG12 1 1
13 21393 1 1 52 ILE HG13 H -1.258 -0.369 -0.564 1.00 . A A . 52 ILE HG13 1 1
13 21394 1 1 52 ILE HG21 H 0.444 -4.249 -0.436 1.00 . A A . 52 ILE HG21 1 1
13 21395 1 1 52 ILE HG22 H -0.848 -3.750 0.654 1.00 . A A . 52 ILE HG22 1 1
13 21396 1 1 52 ILE HG23 H -1.214 -4.141 -1.026 1.00 . A A . 52 ILE HG23 1 1
13 21397 1 1 52 ILE N N 1.308 -0.349 -0.457 1.00 . A A . 52 ILE N 1 1
13 21398 1 1 52 ILE O O 2.427 -3.149 -1.136 1.00 . A A . 52 ILE O 1 1
13 21399 1 1 53 GLY C C 3.537 -5.155 1.665 1.00 . A A . 53 GLY C 1 1
13 21400 1 1 53 GLY CA C 3.895 -3.796 1.097 1.00 . A A . 53 GLY CA 1 1
13 21401 1 1 53 GLY H H 2.469 -2.452 1.901 1.00 . A A . 53 GLY H 1 1
13 21402 1 1 53 GLY HA2 H 4.262 -3.923 0.089 1.00 . A A . 53 GLY HA2 1 1
13 21403 1 1 53 GLY HA3 H 4.678 -3.361 1.702 1.00 . A A . 53 GLY HA3 1 1
13 21404 1 1 53 GLY N N 2.763 -2.888 1.073 1.00 . A A . 53 GLY N 1 1
13 21405 1 1 53 GLY O O 3.570 -5.357 2.879 1.00 . A A . 53 GLY O 1 1
13 21406 1 1 54 TYR C C 3.876 -8.450 0.774 1.00 . A A . 54 TYR C 1 1
13 21407 1 1 54 TYR CA C 2.822 -7.435 1.206 1.00 . A A . 54 TYR CA 1 1
13 21408 1 1 54 TYR CB C 1.460 -7.818 0.623 1.00 . A A . 54 TYR CB 1 1
13 21409 1 1 54 TYR CD1 C 1.561 -6.858 -1.710 1.00 . A A . 54 TYR CD1 1 1
13 21410 1 1 54 TYR CD2 C 1.378 -9.222 -1.474 1.00 . A A . 54 TYR CD2 1 1
13 21411 1 1 54 TYR CE1 C 1.566 -6.991 -3.086 1.00 . A A . 54 TYR CE1 1 1
13 21412 1 1 54 TYR CE2 C 1.384 -9.365 -2.848 1.00 . A A . 54 TYR CE2 1 1
13 21413 1 1 54 TYR CG C 1.467 -7.969 -0.881 1.00 . A A . 54 TYR CG 1 1
13 21414 1 1 54 TYR CZ C 1.478 -8.247 -3.649 1.00 . A A . 54 TYR CZ 1 1
13 21415 1 1 54 TYR H H 3.184 -5.868 -0.169 1.00 . A A . 54 TYR H 1 1
13 21416 1 1 54 TYR HA H 2.755 -7.439 2.284 1.00 . A A . 54 TYR HA 1 1
13 21417 1 1 54 TYR HB2 H 1.146 -8.758 1.049 1.00 . A A . 54 TYR HB2 1 1
13 21418 1 1 54 TYR HB3 H 0.740 -7.054 0.877 1.00 . A A . 54 TYR HB3 1 1
13 21419 1 1 54 TYR HD1 H 1.630 -5.875 -1.266 1.00 . A A . 54 TYR HD1 1 1
13 21420 1 1 54 TYR HD2 H 1.304 -10.097 -0.843 1.00 . A A . 54 TYR HD2 1 1
13 21421 1 1 54 TYR HE1 H 1.640 -6.115 -3.714 1.00 . A A . 54 TYR HE1 1 1
13 21422 1 1 54 TYR HE2 H 1.315 -10.348 -3.290 1.00 . A A . 54 TYR HE2 1 1
13 21423 1 1 54 TYR HH H 0.639 -8.095 -5.372 1.00 . A A . 54 TYR HH 1 1
13 21424 1 1 54 TYR N N 3.192 -6.089 0.785 1.00 . A A . 54 TYR N 1 1
13 21425 1 1 54 TYR O O 4.591 -8.241 -0.205 1.00 . A A . 54 TYR O 1 1
13 21426 1 1 54 TYR OH O 1.484 -8.384 -5.018 1.00 . A A . 54 TYR OH 1 1
13 21427 1 1 55 GLY C C 4.922 -11.721 2.194 1.00 . A A . 55 GLY C 1 1
13 21428 1 1 55 GLY CA C 4.934 -10.583 1.193 1.00 . A A . 55 GLY CA 1 1
13 21429 1 1 55 GLY H H 3.369 -9.664 2.283 1.00 . A A . 55 GLY H 1 1
13 21430 1 1 55 GLY HA2 H 4.711 -10.978 0.212 1.00 . A A . 55 GLY HA2 1 1
13 21431 1 1 55 GLY HA3 H 5.920 -10.143 1.177 1.00 . A A . 55 GLY HA3 1 1
13 21432 1 1 55 GLY N N 3.965 -9.551 1.514 1.00 . A A . 55 GLY N 1 1
13 21433 1 1 55 GLY O O 4.508 -11.545 3.340 1.00 . A A . 55 GLY O 1 1
13 21434 1 1 56 VAL C C 6.524 -13.941 3.669 1.00 . A A . 56 VAL C 1 1
13 21435 1 1 56 VAL CA C 5.417 -14.065 2.629 1.00 . A A . 56 VAL CA 1 1
13 21436 1 1 56 VAL CB C 5.631 -15.356 1.818 1.00 . A A . 56 VAL CB 1 1
13 21437 1 1 56 VAL CG1 C 5.899 -16.531 2.745 1.00 . A A . 56 VAL CG1 1 1
13 21438 1 1 56 VAL CG2 C 4.429 -15.632 0.928 1.00 . A A . 56 VAL CG2 1 1
13 21439 1 1 56 VAL H H 5.694 -12.971 0.838 1.00 . A A . 56 VAL H 1 1
13 21440 1 1 56 VAL HA H 4.465 -14.137 3.136 1.00 . A A . 56 VAL HA 1 1
13 21441 1 1 56 VAL HB H 6.497 -15.220 1.186 1.00 . A A . 56 VAL HB 1 1
13 21442 1 1 56 VAL HG11 H 5.516 -16.307 3.730 1.00 . A A . 56 VAL HG11 1 1
13 21443 1 1 56 VAL HG12 H 5.410 -17.414 2.360 1.00 . A A . 56 VAL HG12 1 1
13 21444 1 1 56 VAL HG13 H 6.964 -16.706 2.806 1.00 . A A . 56 VAL HG13 1 1
13 21445 1 1 56 VAL HG21 H 3.521 -15.442 1.480 1.00 . A A . 56 VAL HG21 1 1
13 21446 1 1 56 VAL HG22 H 4.467 -14.987 0.063 1.00 . A A . 56 VAL HG22 1 1
13 21447 1 1 56 VAL HG23 H 4.446 -16.664 0.608 1.00 . A A . 56 VAL HG23 1 1
13 21448 1 1 56 VAL N N 5.377 -12.893 1.762 1.00 . A A . 56 VAL N 1 1
13 21449 1 1 56 VAL O O 7.708 -13.989 3.340 1.00 . A A . 56 VAL O 1 1
13 21450 1 1 57 GLY C C 7.623 -12.238 6.143 1.00 . A A . 57 GLY C 1 1
13 21451 1 1 57 GLY CA C 7.101 -13.653 6.000 1.00 . A A . 57 GLY CA 1 1
13 21452 1 1 57 GLY H H 5.172 -13.750 5.133 1.00 . A A . 57 GLY H 1 1
13 21453 1 1 57 GLY HA2 H 6.638 -13.951 6.929 1.00 . A A . 57 GLY HA2 1 1
13 21454 1 1 57 GLY HA3 H 7.932 -14.312 5.797 1.00 . A A . 57 GLY HA3 1 1
13 21455 1 1 57 GLY N N 6.130 -13.781 4.929 1.00 . A A . 57 GLY N 1 1
13 21456 1 1 57 GLY O O 8.031 -11.826 7.229 1.00 . A A . 57 GLY O 1 1
13 21457 1 1 58 SER C C 7.267 -9.245 4.108 1.00 . A A . 58 SER C 1 1
13 21458 1 1 58 SER CA C 8.094 -10.114 5.050 1.00 . A A . 58 SER CA 1 1
13 21459 1 1 58 SER CB C 9.569 -10.065 4.645 1.00 . A A . 58 SER CB 1 1
13 21460 1 1 58 SER H H 7.275 -11.876 4.208 1.00 . A A . 58 SER H 1 1
13 21461 1 1 58 SER HA H 7.993 -9.732 6.055 1.00 . A A . 58 SER HA 1 1
13 21462 1 1 58 SER HB2 H 9.642 -9.983 3.571 1.00 . A A . 58 SER HB2 1 1
13 21463 1 1 58 SER HB3 H 10.037 -9.207 5.105 1.00 . A A . 58 SER HB3 1 1
13 21464 1 1 58 SER HG H 11.158 -11.016 5.282 1.00 . A A . 58 SER HG 1 1
13 21465 1 1 58 SER N N 7.613 -11.491 5.044 1.00 . A A . 58 SER N 1 1
13 21466 1 1 58 SER O O 7.076 -9.564 2.934 1.00 . A A . 58 SER O 1 1
13 21467 1 1 58 SER OG O 10.251 -11.236 5.060 1.00 . A A . 58 SER OG 1 1
13 21468 1 1 59 PRO C C 6.764 -6.438 2.802 1.00 . A A . 59 PRO C 1 1
13 21469 1 1 59 PRO CA C 5.948 -7.179 3.857 1.00 . A A . 59 PRO CA 1 1
13 21470 1 1 59 PRO CB C 5.430 -6.201 4.915 1.00 . A A . 59 PRO CB 1 1
13 21471 1 1 59 PRO CD C 6.951 -7.675 6.024 1.00 . A A . 59 PRO CD 1 1
13 21472 1 1 59 PRO CG C 6.436 -6.262 6.012 1.00 . A A . 59 PRO CG 1 1
13 21473 1 1 59 PRO HA H 5.114 -7.675 3.383 1.00 . A A . 59 PRO HA 1 1
13 21474 1 1 59 PRO HB2 H 5.366 -5.209 4.491 1.00 . A A . 59 PRO HB2 1 1
13 21475 1 1 59 PRO HB3 H 4.455 -6.517 5.255 1.00 . A A . 59 PRO HB3 1 1
13 21476 1 1 59 PRO HD2 H 7.995 -7.693 6.298 1.00 . A A . 59 PRO HD2 1 1
13 21477 1 1 59 PRO HD3 H 6.370 -8.282 6.703 1.00 . A A . 59 PRO HD3 1 1
13 21478 1 1 59 PRO HG2 H 7.241 -5.571 5.811 1.00 . A A . 59 PRO HG2 1 1
13 21479 1 1 59 PRO HG3 H 5.965 -6.027 6.955 1.00 . A A . 59 PRO HG3 1 1
13 21480 1 1 59 PRO N N 6.763 -8.118 4.633 1.00 . A A . 59 PRO N 1 1
13 21481 1 1 59 PRO O O 6.323 -5.424 2.261 1.00 . A A . 59 PRO O 1 1
13 21482 1 1 60 TYR C C 8.999 -7.244 0.308 1.00 . A A . 60 TYR C 1 1
13 21483 1 1 60 TYR CA C 8.832 -6.339 1.524 1.00 . A A . 60 TYR CA 1 1
13 21484 1 1 60 TYR CB C 10.199 -6.037 2.141 1.00 . A A . 60 TYR CB 1 1
13 21485 1 1 60 TYR CD1 C 9.537 -4.323 3.873 1.00 . A A . 60 TYR CD1 1 1
13 21486 1 1 60 TYR CD2 C 10.639 -6.303 4.614 1.00 . A A . 60 TYR CD2 1 1
13 21487 1 1 60 TYR CE1 C 9.467 -3.869 5.176 1.00 . A A . 60 TYR CE1 1 1
13 21488 1 1 60 TYR CE2 C 10.571 -5.857 5.919 1.00 . A A . 60 TYR CE2 1 1
13 21489 1 1 60 TYR CG C 10.123 -5.546 3.569 1.00 . A A . 60 TYR CG 1 1
13 21490 1 1 60 TYR CZ C 9.985 -4.640 6.195 1.00 . A A . 60 TYR CZ 1 1
13 21491 1 1 60 TYR H H 8.251 -7.763 2.978 1.00 . A A . 60 TYR H 1 1
13 21492 1 1 60 TYR HA H 8.378 -5.411 1.208 1.00 . A A . 60 TYR HA 1 1
13 21493 1 1 60 TYR HB2 H 10.796 -6.936 2.132 1.00 . A A . 60 TYR HB2 1 1
13 21494 1 1 60 TYR HB3 H 10.692 -5.277 1.553 1.00 . A A . 60 TYR HB3 1 1
13 21495 1 1 60 TYR HD1 H 9.133 -3.721 3.072 1.00 . A A . 60 TYR HD1 1 1
13 21496 1 1 60 TYR HD2 H 11.098 -7.256 4.394 1.00 . A A . 60 TYR HD2 1 1
13 21497 1 1 60 TYR HE1 H 9.007 -2.916 5.392 1.00 . A A . 60 TYR HE1 1 1
13 21498 1 1 60 TYR HE2 H 10.977 -6.461 6.718 1.00 . A A . 60 TYR HE2 1 1
13 21499 1 1 60 TYR HH H 10.665 -4.533 7.990 1.00 . A A . 60 TYR HH 1 1
13 21500 1 1 60 TYR N N 7.954 -6.952 2.513 1.00 . A A . 60 TYR N 1 1
13 21501 1 1 60 TYR O O 9.965 -7.121 -0.444 1.00 . A A . 60 TYR O 1 1
13 21502 1 1 60 TYR OH O 9.917 -4.192 7.495 1.00 . A A . 60 TYR OH 1 1
13 21503 1 1 61 ALA C C 7.376 -8.496 -2.220 1.00 . A A . 61 ALA C 1 1
13 21504 1 1 61 ALA CA C 8.088 -9.080 -1.005 1.00 . A A . 61 ALA CA 1 1
13 21505 1 1 61 ALA CB C 7.465 -10.412 -0.615 1.00 . A A . 61 ALA CB 1 1
13 21506 1 1 61 ALA H H 7.303 -8.204 0.755 1.00 . A A . 61 ALA H 1 1
13 21507 1 1 61 ALA HA H 9.124 -9.255 -1.257 1.00 . A A . 61 ALA HA 1 1
13 21508 1 1 61 ALA HB1 H 7.861 -11.193 -1.246 1.00 . A A . 61 ALA HB1 1 1
13 21509 1 1 61 ALA HB2 H 7.698 -10.629 0.417 1.00 . A A . 61 ALA HB2 1 1
13 21510 1 1 61 ALA HB3 H 6.393 -10.358 -0.738 1.00 . A A . 61 ALA HB3 1 1
13 21511 1 1 61 ALA N N 8.049 -8.155 0.121 1.00 . A A . 61 ALA N 1 1
13 21512 1 1 61 ALA O O 7.702 -8.826 -3.360 1.00 . A A . 61 ALA O 1 1
13 21513 1 1 62 GLU C C 5.102 -5.641 -2.607 1.00 . A A . 62 GLU C 1 1
13 21514 1 1 62 GLU CA C 5.642 -6.999 -3.044 1.00 . A A . 62 GLU CA 1 1
13 21515 1 1 62 GLU CB C 4.487 -7.904 -3.478 1.00 . A A . 62 GLU CB 1 1
13 21516 1 1 62 GLU CD C 5.397 -8.488 -5.761 1.00 . A A . 62 GLU CD 1 1
13 21517 1 1 62 GLU CG C 4.907 -9.014 -4.426 1.00 . A A . 62 GLU CG 1 1
13 21518 1 1 62 GLU H H 6.187 -7.404 -1.039 1.00 . A A . 62 GLU H 1 1
13 21519 1 1 62 GLU HA H 6.309 -6.856 -3.881 1.00 . A A . 62 GLU HA 1 1
13 21520 1 1 62 GLU HB2 H 4.048 -8.354 -2.600 1.00 . A A . 62 GLU HB2 1 1
13 21521 1 1 62 GLU HB3 H 3.740 -7.300 -3.973 1.00 . A A . 62 GLU HB3 1 1
13 21522 1 1 62 GLU HG2 H 5.702 -9.581 -3.967 1.00 . A A . 62 GLU HG2 1 1
13 21523 1 1 62 GLU HG3 H 4.059 -9.661 -4.600 1.00 . A A . 62 GLU HG3 1 1
13 21524 1 1 62 GLU N N 6.401 -7.627 -1.969 1.00 . A A . 62 GLU N 1 1
13 21525 1 1 62 GLU O O 4.449 -5.523 -1.570 1.00 . A A . 62 GLU O 1 1
13 21526 1 1 62 GLU OE1 O 4.638 -7.749 -6.423 1.00 . A A . 62 GLU OE1 1 1
13 21527 1 1 62 GLU OE2 O 6.539 -8.815 -6.144 1.00 . A A . 62 GLU OE2 1 1
13 21528 1 1 63 THR C C 4.021 -2.728 -4.206 1.00 . A A . 63 THR C 1 1
13 21529 1 1 63 THR CA C 4.926 -3.264 -3.103 1.00 . A A . 63 THR CA 1 1
13 21530 1 1 63 THR CB C 6.113 -2.301 -2.914 1.00 . A A . 63 THR CB 1 1
13 21531 1 1 63 THR CG2 C 6.399 -2.077 -1.437 1.00 . A A . 63 THR CG2 1 1
13 21532 1 1 63 THR H H 5.906 -4.772 -4.218 1.00 . A A . 63 THR H 1 1
13 21533 1 1 63 THR HA H 4.368 -3.300 -2.178 1.00 . A A . 63 THR HA 1 1
13 21534 1 1 63 THR HB H 5.861 -1.351 -3.365 1.00 . A A . 63 THR HB 1 1
13 21535 1 1 63 THR HG1 H 7.451 -3.715 -3.230 1.00 . A A . 63 THR HG1 1 1
13 21536 1 1 63 THR HG21 H 6.097 -2.948 -0.876 1.00 . A A . 63 THR HG21 1 1
13 21537 1 1 63 THR HG22 H 5.847 -1.216 -1.090 1.00 . A A . 63 THR HG22 1 1
13 21538 1 1 63 THR HG23 H 7.456 -1.907 -1.297 1.00 . A A . 63 THR HG23 1 1
13 21539 1 1 63 THR N N 5.381 -4.615 -3.406 1.00 . A A . 63 THR N 1 1
13 21540 1 1 63 THR O O 4.252 -2.979 -5.389 1.00 . A A . 63 THR O 1 1
13 21541 1 1 63 THR OG1 O 7.279 -2.828 -3.557 1.00 . A A . 63 THR OG1 1 1
13 21542 1 1 64 VAL C C 1.528 -0.066 -4.284 1.00 . A A . 64 VAL C 1 1
13 21543 1 1 64 VAL CA C 2.051 -1.414 -4.768 1.00 . A A . 64 VAL CA 1 1
13 21544 1 1 64 VAL CB C 0.857 -2.355 -5.016 1.00 . A A . 64 VAL CB 1 1
13 21545 1 1 64 VAL CG1 C -0.333 -1.578 -5.555 1.00 . A A . 64 VAL CG1 1 1
13 21546 1 1 64 VAL CG2 C 1.251 -3.473 -5.970 1.00 . A A . 64 VAL CG2 1 1
13 21547 1 1 64 VAL H H 2.859 -1.822 -2.854 1.00 . A A . 64 VAL H 1 1
13 21548 1 1 64 VAL HA H 2.572 -1.272 -5.704 1.00 . A A . 64 VAL HA 1 1
13 21549 1 1 64 VAL HB H 0.572 -2.799 -4.073 1.00 . A A . 64 VAL HB 1 1
13 21550 1 1 64 VAL HG11 H -0.886 -1.150 -4.732 1.00 . A A . 64 VAL HG11 1 1
13 21551 1 1 64 VAL HG12 H 0.016 -0.788 -6.205 1.00 . A A . 64 VAL HG12 1 1
13 21552 1 1 64 VAL HG13 H -0.976 -2.244 -6.112 1.00 . A A . 64 VAL HG13 1 1
13 21553 1 1 64 VAL HG21 H 0.366 -4.002 -6.291 1.00 . A A . 64 VAL HG21 1 1
13 21554 1 1 64 VAL HG22 H 1.751 -3.052 -6.830 1.00 . A A . 64 VAL HG22 1 1
13 21555 1 1 64 VAL HG23 H 1.917 -4.159 -5.467 1.00 . A A . 64 VAL HG23 1 1
13 21556 1 1 64 VAL N N 2.990 -1.987 -3.811 1.00 . A A . 64 VAL N 1 1
13 21557 1 1 64 VAL O O 0.803 0.010 -3.292 1.00 . A A . 64 VAL O 1 1
13 21558 1 1 65 ARG C C 0.128 2.673 -5.278 1.00 . A A . 65 ARG C 1 1
13 21559 1 1 65 ARG CA C 1.470 2.342 -4.633 1.00 . A A . 65 ARG CA 1 1
13 21560 1 1 65 ARG CB C 2.521 3.367 -5.062 1.00 . A A . 65 ARG CB 1 1
13 21561 1 1 65 ARG CD C 4.899 4.038 -4.598 1.00 . A A . 65 ARG CD 1 1
13 21562 1 1 65 ARG CG C 3.556 3.664 -3.989 1.00 . A A . 65 ARG CG 1 1
13 21563 1 1 65 ARG CZ C 6.367 3.168 -6.367 1.00 . A A . 65 ARG CZ 1 1
13 21564 1 1 65 ARG H H 2.480 0.871 -5.772 1.00 . A A . 65 ARG H 1 1
13 21565 1 1 65 ARG HA H 1.360 2.381 -3.560 1.00 . A A . 65 ARG HA 1 1
13 21566 1 1 65 ARG HB2 H 3.037 2.994 -5.935 1.00 . A A . 65 ARG HB2 1 1
13 21567 1 1 65 ARG HB3 H 2.023 4.291 -5.316 1.00 . A A . 65 ARG HB3 1 1
13 21568 1 1 65 ARG HD2 H 4.773 4.930 -5.194 1.00 . A A . 65 ARG HD2 1 1
13 21569 1 1 65 ARG HD3 H 5.598 4.235 -3.800 1.00 . A A . 65 ARG HD3 1 1
13 21570 1 1 65 ARG HE H 5.072 2.071 -5.319 1.00 . A A . 65 ARG HE 1 1
13 21571 1 1 65 ARG HG2 H 3.207 4.487 -3.383 1.00 . A A . 65 ARG HG2 1 1
13 21572 1 1 65 ARG HG3 H 3.682 2.787 -3.372 1.00 . A A . 65 ARG HG3 1 1
13 21573 1 1 65 ARG HH11 H 6.548 5.148 -6.010 1.00 . A A . 65 ARG HH11 1 1
13 21574 1 1 65 ARG HH12 H 7.578 4.521 -7.254 1.00 . A A . 65 ARG HH12 1 1
13 21575 1 1 65 ARG HH21 H 6.423 1.235 -6.956 1.00 . A A . 65 ARG HH21 1 1
13 21576 1 1 65 ARG HH22 H 7.505 2.295 -7.792 1.00 . A A . 65 ARG HH22 1 1
13 21577 1 1 65 ARG N N 1.901 0.996 -4.991 1.00 . A A . 65 ARG N 1 1
13 21578 1 1 65 ARG NE N 5.431 2.974 -5.445 1.00 . A A . 65 ARG NE 1 1
13 21579 1 1 65 ARG NH1 N 6.872 4.378 -6.560 1.00 . A A . 65 ARG NH1 1 1
13 21580 1 1 65 ARG NH2 N 6.801 2.149 -7.098 1.00 . A A . 65 ARG NH2 1 1
13 21581 1 1 65 ARG O O 0.017 2.749 -6.502 1.00 . A A . 65 ARG O 1 1
13 21582 1 1 66 VAL C C -2.549 4.665 -4.717 1.00 . A A . 66 VAL C 1 1
13 21583 1 1 66 VAL CA C -2.225 3.192 -4.936 1.00 . A A . 66 VAL CA 1 1
13 21584 1 1 66 VAL CB C -3.300 2.333 -4.243 1.00 . A A . 66 VAL CB 1 1
13 21585 1 1 66 VAL CG1 C -3.390 0.962 -4.895 1.00 . A A . 66 VAL CG1 1 1
13 21586 1 1 66 VAL CG2 C -3.004 2.207 -2.756 1.00 . A A . 66 VAL CG2 1 1
13 21587 1 1 66 VAL H H -0.740 2.794 -3.481 1.00 . A A . 66 VAL H 1 1
13 21588 1 1 66 VAL HA H -2.253 2.981 -5.995 1.00 . A A . 66 VAL HA 1 1
13 21589 1 1 66 VAL HB H -4.255 2.825 -4.358 1.00 . A A . 66 VAL HB 1 1
13 21590 1 1 66 VAL HG11 H -2.442 0.455 -4.799 1.00 . A A . 66 VAL HG11 1 1
13 21591 1 1 66 VAL HG12 H -4.161 0.382 -4.409 1.00 . A A . 66 VAL HG12 1 1
13 21592 1 1 66 VAL HG13 H -3.632 1.077 -5.942 1.00 . A A . 66 VAL HG13 1 1
13 21593 1 1 66 VAL HG21 H -2.511 1.265 -2.565 1.00 . A A . 66 VAL HG21 1 1
13 21594 1 1 66 VAL HG22 H -2.362 3.019 -2.448 1.00 . A A . 66 VAL HG22 1 1
13 21595 1 1 66 VAL HG23 H -3.929 2.248 -2.199 1.00 . A A . 66 VAL HG23 1 1
13 21596 1 1 66 VAL N N -0.890 2.869 -4.447 1.00 . A A . 66 VAL N 1 1
13 21597 1 1 66 VAL O O -1.753 5.408 -4.141 1.00 . A A . 66 VAL O 1 1
13 21598 1 1 67 ASP C C -4.824 6.689 -3.679 1.00 . A A . 67 ASP C 1 1
13 21599 1 1 67 ASP CA C -4.153 6.468 -5.032 1.00 . A A . 67 ASP CA 1 1
13 21600 1 1 67 ASP CB C -5.114 6.848 -6.159 1.00 . A A . 67 ASP CB 1 1
13 21601 1 1 67 ASP CG C -4.668 6.313 -7.505 1.00 . A A . 67 ASP CG 1 1
13 21602 1 1 67 ASP H H -4.314 4.443 -5.628 1.00 . A A . 67 ASP H 1 1
13 21603 1 1 67 ASP HA H -3.277 7.096 -5.091 1.00 . A A . 67 ASP HA 1 1
13 21604 1 1 67 ASP HB2 H -6.093 6.447 -5.940 1.00 . A A . 67 ASP HB2 1 1
13 21605 1 1 67 ASP HB3 H -5.177 7.925 -6.223 1.00 . A A . 67 ASP HB3 1 1
13 21606 1 1 67 ASP N N -3.723 5.083 -5.178 1.00 . A A . 67 ASP N 1 1
13 21607 1 1 67 ASP O O -5.219 5.735 -3.009 1.00 . A A . 67 ASP O 1 1
13 21608 1 1 67 ASP OD1 O -5.008 5.155 -7.826 1.00 . A A . 67 ASP OD1 1 1
13 21609 1 1 67 ASP OD2 O -3.978 7.052 -8.238 1.00 . A A . 67 ASP OD2 1 1
13 21610 1 1 68 SER C C -7.067 8.022 -2.042 1.00 . A A . 68 SER C 1 1
13 21611 1 1 68 SER CA C -5.566 8.297 -2.010 1.00 . A A . 68 SER CA 1 1
13 21612 1 1 68 SER CB C -5.313 9.769 -1.679 1.00 . A A . 68 SER CB 1 1
13 21613 1 1 68 SER H H -4.613 8.668 -3.864 1.00 . A A . 68 SER H 1 1
13 21614 1 1 68 SER HA H -5.115 7.682 -1.245 1.00 . A A . 68 SER HA 1 1
13 21615 1 1 68 SER HB2 H -4.284 9.897 -1.381 1.00 . A A . 68 SER HB2 1 1
13 21616 1 1 68 SER HB3 H -5.512 10.371 -2.554 1.00 . A A . 68 SER HB3 1 1
13 21617 1 1 68 SER HG H -6.547 11.049 -0.856 1.00 . A A . 68 SER HG 1 1
13 21618 1 1 68 SER N N -4.948 7.952 -3.285 1.00 . A A . 68 SER N 1 1
13 21619 1 1 68 SER O O -7.778 8.282 -1.071 1.00 . A A . 68 SER O 1 1
13 21620 1 1 68 SER OG O -6.152 10.206 -0.623 1.00 . A A . 68 SER OG 1 1
13 21621 1 1 69 LYS C C -9.228 5.713 -3.010 1.00 . A A . 69 LYS C 1 1
13 21622 1 1 69 LYS CA C -8.956 7.180 -3.325 1.00 . A A . 69 LYS CA 1 1
13 21623 1 1 69 LYS CB C -9.411 7.499 -4.751 1.00 . A A . 69 LYS CB 1 1
13 21624 1 1 69 LYS CD C -8.941 7.318 -7.212 1.00 . A A . 69 LYS CD 1 1
13 21625 1 1 69 LYS CE C -8.942 8.774 -7.653 1.00 . A A . 69 LYS CE 1 1
13 21626 1 1 69 LYS CG C -8.376 7.162 -5.810 1.00 . A A . 69 LYS CG 1 1
13 21627 1 1 69 LYS H H -6.924 7.308 -3.904 1.00 . A A . 69 LYS H 1 1
13 21628 1 1 69 LYS HA H -9.512 7.794 -2.633 1.00 . A A . 69 LYS HA 1 1
13 21629 1 1 69 LYS HB2 H -10.309 6.938 -4.964 1.00 . A A . 69 LYS HB2 1 1
13 21630 1 1 69 LYS HB3 H -9.633 8.555 -4.818 1.00 . A A . 69 LYS HB3 1 1
13 21631 1 1 69 LYS HD2 H -8.337 6.746 -7.900 1.00 . A A . 69 LYS HD2 1 1
13 21632 1 1 69 LYS HD3 H -9.955 6.946 -7.225 1.00 . A A . 69 LYS HD3 1 1
13 21633 1 1 69 LYS HE2 H -9.316 9.381 -6.844 1.00 . A A . 69 LYS HE2 1 1
13 21634 1 1 69 LYS HE3 H -7.928 9.067 -7.885 1.00 . A A . 69 LYS HE3 1 1
13 21635 1 1 69 LYS HG2 H -7.530 7.824 -5.698 1.00 . A A . 69 LYS HG2 1 1
13 21636 1 1 69 LYS HG3 H -8.054 6.139 -5.673 1.00 . A A . 69 LYS HG3 1 1
13 21637 1 1 69 LYS HZ1 H -9.262 8.756 -9.717 1.00 . A A . 69 LYS HZ1 1 1
13 21638 1 1 69 LYS HZ2 H -10.099 9.982 -8.904 1.00 . A A . 69 LYS HZ2 1 1
13 21639 1 1 69 LYS HZ3 H -10.638 8.382 -8.807 1.00 . A A . 69 LYS HZ3 1 1
13 21640 1 1 69 LYS N N -7.541 7.493 -3.165 1.00 . A A . 69 LYS N 1 1
13 21641 1 1 69 LYS NZ N -9.795 8.988 -8.855 1.00 . A A . 69 LYS NZ 1 1
13 21642 1 1 69 LYS O O -10.333 5.350 -2.606 1.00 . A A . 69 LYS O 1 1
13 21643 1 1 70 GLN C C -8.499 3.184 -1.435 1.00 . A A . 70 GLN C 1 1
13 21644 1 1 70 GLN CA C -8.344 3.447 -2.929 1.00 . A A . 70 GLN CA 1 1
13 21645 1 1 70 GLN CB C -7.128 2.692 -3.468 1.00 . A A . 70 GLN CB 1 1
13 21646 1 1 70 GLN CD C -7.918 3.055 -5.841 1.00 . A A . 70 GLN CD 1 1
13 21647 1 1 70 GLN CG C -6.743 3.092 -4.884 1.00 . A A . 70 GLN CG 1 1
13 21648 1 1 70 GLN H H -7.357 5.224 -3.519 1.00 . A A . 70 GLN H 1 1
13 21649 1 1 70 GLN HA H -9.229 3.095 -3.437 1.00 . A A . 70 GLN HA 1 1
13 21650 1 1 70 GLN HB2 H -6.285 2.883 -2.821 1.00 . A A . 70 GLN HB2 1 1
13 21651 1 1 70 GLN HB3 H -7.344 1.634 -3.463 1.00 . A A . 70 GLN HB3 1 1
13 21652 1 1 70 GLN HE21 H -8.775 4.573 -4.885 1.00 . A A . 70 GLN HE21 1 1
13 21653 1 1 70 GLN HE22 H -9.649 3.947 -6.238 1.00 . A A . 70 GLN HE22 1 1
13 21654 1 1 70 GLN HG2 H -6.345 4.096 -4.865 1.00 . A A . 70 GLN HG2 1 1
13 21655 1 1 70 GLN HG3 H -5.984 2.412 -5.242 1.00 . A A . 70 GLN HG3 1 1
13 21656 1 1 70 GLN N N -8.213 4.875 -3.195 1.00 . A A . 70 GLN N 1 1
13 21657 1 1 70 GLN NE2 N -8.878 3.948 -5.634 1.00 . A A . 70 GLN NE2 1 1
13 21658 1 1 70 GLN O O -7.604 3.487 -0.645 1.00 . A A . 70 GLN O 1 1
13 21659 1 1 70 GLN OE1 O -7.962 2.233 -6.756 1.00 . A A . 70 GLN OE1 1 1
13 21660 1 1 71 ARG C C -9.659 0.841 0.643 1.00 . A A . 71 ARG C 1 1
13 21661 1 1 71 ARG CA C -9.913 2.316 0.346 1.00 . A A . 71 ARG CA 1 1
13 21662 1 1 71 ARG CB C -11.357 2.677 0.696 1.00 . A A . 71 ARG CB 1 1
13 21663 1 1 71 ARG CD C -13.193 2.523 2.406 1.00 . A A . 71 ARG CD 1 1
13 21664 1 1 71 ARG CG C -11.910 1.900 1.880 1.00 . A A . 71 ARG CG 1 1
13 21665 1 1 71 ARG CZ C -14.839 2.390 0.584 1.00 . A A . 71 ARG CZ 1 1
13 21666 1 1 71 ARG H H -10.315 2.400 -1.730 1.00 . A A . 71 ARG H 1 1
13 21667 1 1 71 ARG HA H -9.245 2.912 0.950 1.00 . A A . 71 ARG HA 1 1
13 21668 1 1 71 ARG HB2 H -11.407 3.730 0.931 1.00 . A A . 71 ARG HB2 1 1
13 21669 1 1 71 ARG HB3 H -11.983 2.477 -0.161 1.00 . A A . 71 ARG HB3 1 1
13 21670 1 1 71 ARG HD2 H -13.258 2.340 3.468 1.00 . A A . 71 ARG HD2 1 1
13 21671 1 1 71 ARG HD3 H -13.160 3.587 2.226 1.00 . A A . 71 ARG HD3 1 1
13 21672 1 1 71 ARG HE H -14.851 1.246 2.217 1.00 . A A . 71 ARG HE 1 1
13 21673 1 1 71 ARG HG2 H -12.116 0.886 1.569 1.00 . A A . 71 ARG HG2 1 1
13 21674 1 1 71 ARG HG3 H -11.173 1.893 2.669 1.00 . A A . 71 ARG HG3 1 1
13 21675 1 1 71 ARG HH11 H -13.401 3.786 0.330 1.00 . A A . 71 ARG HH11 1 1
13 21676 1 1 71 ARG HH12 H -14.567 3.682 -0.947 1.00 . A A . 71 ARG HH12 1 1
13 21677 1 1 71 ARG HH21 H -16.393 1.099 0.542 1.00 . A A . 71 ARG HH21 1 1
13 21678 1 1 71 ARG HH22 H -16.269 2.154 -0.824 1.00 . A A . 71 ARG HH22 1 1
13 21679 1 1 71 ARG N N -9.640 2.618 -1.054 1.00 . A A . 71 ARG N 1 1
13 21680 1 1 71 ARG NE N -14.377 1.968 1.756 1.00 . A A . 71 ARG NE 1 1
13 21681 1 1 71 ARG NH1 N -14.218 3.367 -0.064 1.00 . A A . 71 ARG NH1 1 1
13 21682 1 1 71 ARG NH2 N -15.923 1.835 0.057 1.00 . A A . 71 ARG NH2 1 1
13 21683 1 1 71 ARG O O -9.815 0.390 1.778 1.00 . A A . 71 ARG O 1 1
13 21684 1 1 72 TYR C C -8.309 -1.887 -1.477 1.00 . A A . 72 TYR C 1 1
13 21685 1 1 72 TYR CA C -8.997 -1.330 -0.235 1.00 . A A . 72 TYR CA 1 1
13 21686 1 1 72 TYR CB C -10.296 -2.094 0.028 1.00 . A A . 72 TYR CB 1 1
13 21687 1 1 72 TYR CD1 C -11.809 -1.747 -1.964 1.00 . A A . 72 TYR CD1 1 1
13 21688 1 1 72 TYR CD2 C -10.786 -3.882 -1.687 1.00 . A A . 72 TYR CD2 1 1
13 21689 1 1 72 TYR CE1 C -12.433 -2.190 -3.114 1.00 . A A . 72 TYR CE1 1 1
13 21690 1 1 72 TYR CE2 C -11.404 -4.333 -2.837 1.00 . A A . 72 TYR CE2 1 1
13 21691 1 1 72 TYR CG C -10.976 -2.583 -1.231 1.00 . A A . 72 TYR CG 1 1
13 21692 1 1 72 TYR CZ C -12.227 -3.484 -3.547 1.00 . A A . 72 TYR CZ 1 1
13 21693 1 1 72 TYR H H -9.163 0.511 -1.265 1.00 . A A . 72 TYR H 1 1
13 21694 1 1 72 TYR HA H -8.340 -1.455 0.613 1.00 . A A . 72 TYR HA 1 1
13 21695 1 1 72 TYR HB2 H -10.082 -2.953 0.644 1.00 . A A . 72 TYR HB2 1 1
13 21696 1 1 72 TYR HB3 H -10.987 -1.447 0.548 1.00 . A A . 72 TYR HB3 1 1
13 21697 1 1 72 TYR HD1 H -11.969 -0.735 -1.623 1.00 . A A . 72 TYR HD1 1 1
13 21698 1 1 72 TYR HD2 H -10.141 -4.545 -1.128 1.00 . A A . 72 TYR HD2 1 1
13 21699 1 1 72 TYR HE1 H -13.077 -1.526 -3.671 1.00 . A A . 72 TYR HE1 1 1
13 21700 1 1 72 TYR HE2 H -11.243 -5.346 -3.175 1.00 . A A . 72 TYR HE2 1 1
13 21701 1 1 72 TYR HH H -12.935 -4.885 -4.656 1.00 . A A . 72 TYR HH 1 1
13 21702 1 1 72 TYR N N -9.269 0.095 -0.384 1.00 . A A . 72 TYR N 1 1
13 21703 1 1 72 TYR O O -8.481 -1.369 -2.581 1.00 . A A . 72 TYR O 1 1
13 21704 1 1 72 TYR OH O -12.846 -3.930 -4.692 1.00 . A A . 72 TYR OH 1 1
13 21705 1 1 73 TYR C C -6.866 -5.094 -2.283 1.00 . A A . 73 TYR C 1 1
13 21706 1 1 73 TYR CA C -6.813 -3.573 -2.393 1.00 . A A . 73 TYR CA 1 1
13 21707 1 1 73 TYR CB C -5.358 -3.103 -2.418 1.00 . A A . 73 TYR CB 1 1
13 21708 1 1 73 TYR CD1 C -4.190 -4.828 -3.844 1.00 . A A . 73 TYR CD1 1 1
13 21709 1 1 73 TYR CD2 C -4.321 -2.593 -4.663 1.00 . A A . 73 TYR CD2 1 1
13 21710 1 1 73 TYR CE1 C -3.504 -5.209 -4.982 1.00 . A A . 73 TYR CE1 1 1
13 21711 1 1 73 TYR CE2 C -3.638 -2.966 -5.804 1.00 . A A . 73 TYR CE2 1 1
13 21712 1 1 73 TYR CG C -4.609 -3.516 -3.664 1.00 . A A . 73 TYR CG 1 1
13 21713 1 1 73 TYR CZ C -3.231 -4.275 -5.959 1.00 . A A . 73 TYR CZ 1 1
13 21714 1 1 73 TYR H H -7.432 -3.314 -0.386 1.00 . A A . 73 TYR H 1 1
13 21715 1 1 73 TYR HA H -7.293 -3.274 -3.313 1.00 . A A . 73 TYR HA 1 1
13 21716 1 1 73 TYR HB2 H -5.334 -2.026 -2.358 1.00 . A A . 73 TYR HB2 1 1
13 21717 1 1 73 TYR HB3 H -4.839 -3.517 -1.566 1.00 . A A . 73 TYR HB3 1 1
13 21718 1 1 73 TYR HD1 H -4.406 -5.558 -3.077 1.00 . A A . 73 TYR HD1 1 1
13 21719 1 1 73 TYR HD2 H -4.641 -1.569 -4.539 1.00 . A A . 73 TYR HD2 1 1
13 21720 1 1 73 TYR HE1 H -3.186 -6.234 -5.103 1.00 . A A . 73 TYR HE1 1 1
13 21721 1 1 73 TYR HE2 H -3.423 -2.235 -6.569 1.00 . A A . 73 TYR HE2 1 1
13 21722 1 1 73 TYR HH H -3.016 -4.328 -7.868 1.00 . A A . 73 TYR HH 1 1
13 21723 1 1 73 TYR N N -7.529 -2.946 -1.289 1.00 . A A . 73 TYR N 1 1
13 21724 1 1 73 TYR O O -6.545 -5.663 -1.239 1.00 . A A . 73 TYR O 1 1
13 21725 1 1 73 TYR OH O -2.550 -4.651 -7.094 1.00 . A A . 73 TYR OH 1 1
13 21726 1 1 74 SER C C -6.118 -7.819 -4.005 1.00 . A A . 74 SER C 1 1
13 21727 1 1 74 SER CA C -7.371 -7.201 -3.393 1.00 . A A . 74 SER CA 1 1
13 21728 1 1 74 SER CB C -8.607 -7.635 -4.183 1.00 . A A . 74 SER CB 1 1
13 21729 1 1 74 SER H H -7.515 -5.236 -4.169 1.00 . A A . 74 SER H 1 1
13 21730 1 1 74 SER HA H -7.467 -7.544 -2.374 1.00 . A A . 74 SER HA 1 1
13 21731 1 1 74 SER HB2 H -8.441 -7.454 -5.234 1.00 . A A . 74 SER HB2 1 1
13 21732 1 1 74 SER HB3 H -8.781 -8.689 -4.022 1.00 . A A . 74 SER HB3 1 1
13 21733 1 1 74 SER HG H -9.608 -6.551 -2.895 1.00 . A A . 74 SER HG 1 1
13 21734 1 1 74 SER N N -7.273 -5.746 -3.367 1.00 . A A . 74 SER N 1 1
13 21735 1 1 74 SER O O -5.932 -7.794 -5.222 1.00 . A A . 74 SER O 1 1
13 21736 1 1 74 SER OG O -9.755 -6.914 -3.771 1.00 . A A . 74 SER OG 1 1
13 21737 1 1 75 ILE C C -4.278 -10.429 -4.080 1.00 . A A . 75 ILE C 1 1
13 21738 1 1 75 ILE CA C -4.029 -9.000 -3.610 1.00 . A A . 75 ILE CA 1 1
13 21739 1 1 75 ILE CB C -2.961 -9.016 -2.499 1.00 . A A . 75 ILE CB 1 1
13 21740 1 1 75 ILE CD1 C -1.811 -7.567 -0.752 1.00 . A A . 75 ILE CD1 1 1
13 21741 1 1 75 ILE CG1 C -2.843 -7.633 -1.856 1.00 . A A . 75 ILE CG1 1 1
13 21742 1 1 75 ILE CG2 C -1.620 -9.462 -3.061 1.00 . A A . 75 ILE CG2 1 1
13 21743 1 1 75 ILE H H -5.467 -8.362 -2.195 1.00 . A A . 75 ILE H 1 1
13 21744 1 1 75 ILE HA H -3.648 -8.421 -4.439 1.00 . A A . 75 ILE HA 1 1
13 21745 1 1 75 ILE HB H -3.266 -9.730 -1.749 1.00 . A A . 75 ILE HB 1 1
13 21746 1 1 75 ILE HD11 H -1.552 -6.535 -0.562 1.00 . A A . 75 ILE HD11 1 1
13 21747 1 1 75 ILE HD12 H -2.217 -8.006 0.148 1.00 . A A . 75 ILE HD12 1 1
13 21748 1 1 75 ILE HD13 H -0.927 -8.110 -1.051 1.00 . A A . 75 ILE HD13 1 1
13 21749 1 1 75 ILE HG12 H -2.566 -6.914 -2.611 1.00 . A A . 75 ILE HG12 1 1
13 21750 1 1 75 ILE HG13 H -3.799 -7.357 -1.434 1.00 . A A . 75 ILE HG13 1 1
13 21751 1 1 75 ILE HG21 H -1.782 -10.111 -3.909 1.00 . A A . 75 ILE HG21 1 1
13 21752 1 1 75 ILE HG22 H -1.055 -8.597 -3.374 1.00 . A A . 75 ILE HG22 1 1
13 21753 1 1 75 ILE HG23 H -1.070 -9.995 -2.300 1.00 . A A . 75 ILE HG23 1 1
13 21754 1 1 75 ILE N N -5.263 -8.374 -3.153 1.00 . A A . 75 ILE N 1 1
13 21755 1 1 75 ILE O O -4.662 -11.293 -3.293 1.00 . A A . 75 ILE O 1 1
13 21756 1 1 76 GLU C C -2.929 -12.595 -6.402 1.00 . A A . 76 GLU C 1 1
13 21757 1 1 76 GLU CA C -4.255 -11.994 -5.944 1.00 . A A . 76 GLU CA 1 1
13 21758 1 1 76 GLU CB C -5.229 -11.922 -7.122 1.00 . A A . 76 GLU CB 1 1
13 21759 1 1 76 GLU CD C -7.707 -11.832 -7.603 1.00 . A A . 76 GLU CD 1 1
13 21760 1 1 76 GLU CG C -6.564 -11.287 -6.770 1.00 . A A . 76 GLU CG 1 1
13 21761 1 1 76 GLU H H -3.750 -9.939 -5.946 1.00 . A A . 76 GLU H 1 1
13 21762 1 1 76 GLU HA H -4.678 -12.628 -5.178 1.00 . A A . 76 GLU HA 1 1
13 21763 1 1 76 GLU HB2 H -4.775 -11.344 -7.913 1.00 . A A . 76 GLU HB2 1 1
13 21764 1 1 76 GLU HB3 H -5.415 -12.923 -7.481 1.00 . A A . 76 GLU HB3 1 1
13 21765 1 1 76 GLU HG2 H -6.775 -11.477 -5.729 1.00 . A A . 76 GLU HG2 1 1
13 21766 1 1 76 GLU HG3 H -6.495 -10.221 -6.933 1.00 . A A . 76 GLU HG3 1 1
13 21767 1 1 76 GLU N N -4.055 -10.669 -5.369 1.00 . A A . 76 GLU N 1 1
13 21768 1 1 76 GLU O O -1.872 -11.984 -6.243 1.00 . A A . 76 GLU O 1 1
13 21769 1 1 76 GLU OE1 O -7.677 -13.035 -7.938 1.00 . A A . 76 GLU OE1 1 1
13 21770 1 1 76 GLU OE2 O -8.632 -11.056 -7.921 1.00 . A A . 76 GLU OE2 1 1
13 21771 1 1 77 ARG C C -0.916 -14.911 -6.283 1.00 . A A . 77 ARG C 1 1
13 21772 1 1 77 ARG CA C -1.800 -14.479 -7.449 1.00 . A A . 77 ARG CA 1 1
13 21773 1 1 77 ARG CB C -1.010 -13.570 -8.392 1.00 . A A . 77 ARG CB 1 1
13 21774 1 1 77 ARG CD C -2.371 -13.859 -10.485 1.00 . A A . 77 ARG CD 1 1
13 21775 1 1 77 ARG CG C -1.872 -12.878 -9.436 1.00 . A A . 77 ARG CG 1 1
13 21776 1 1 77 ARG CZ C -1.450 -15.064 -12.420 1.00 . A A . 77 ARG CZ 1 1
13 21777 1 1 77 ARG H H -3.867 -14.231 -7.068 1.00 . A A . 77 ARG H 1 1
13 21778 1 1 77 ARG HA H -2.115 -15.358 -7.991 1.00 . A A . 77 ARG HA 1 1
13 21779 1 1 77 ARG HB2 H -0.511 -12.810 -7.808 1.00 . A A . 77 ARG HB2 1 1
13 21780 1 1 77 ARG HB3 H -0.268 -14.163 -8.906 1.00 . A A . 77 ARG HB3 1 1
13 21781 1 1 77 ARG HD2 H -2.563 -14.809 -10.008 1.00 . A A . 77 ARG HD2 1 1
13 21782 1 1 77 ARG HD3 H -3.289 -13.477 -10.908 1.00 . A A . 77 ARG HD3 1 1
13 21783 1 1 77 ARG HE H -0.674 -13.402 -11.638 1.00 . A A . 77 ARG HE 1 1
13 21784 1 1 77 ARG HG2 H -2.723 -12.429 -8.945 1.00 . A A . 77 ARG HG2 1 1
13 21785 1 1 77 ARG HG3 H -1.287 -12.112 -9.921 1.00 . A A . 77 ARG HG3 1 1
13 21786 1 1 77 ARG HH11 H -3.116 -15.883 -11.623 1.00 . A A . 77 ARG HH11 1 1
13 21787 1 1 77 ARG HH12 H -2.457 -16.723 -12.987 1.00 . A A . 77 ARG HH12 1 1
13 21788 1 1 77 ARG HH21 H 0.203 -14.498 -13.435 1.00 . A A . 77 ARG HH21 1 1
13 21789 1 1 77 ARG HH22 H -0.568 -15.935 -14.017 1.00 . A A . 77 ARG HH22 1 1
13 21790 1 1 77 ARG N N -2.994 -13.795 -6.969 1.00 . A A . 77 ARG N 1 1
13 21791 1 1 77 ARG NE N -1.400 -14.055 -11.558 1.00 . A A . 77 ARG NE 1 1
13 21792 1 1 77 ARG NH1 N -2.420 -15.964 -12.336 1.00 . A A . 77 ARG NH1 1 1
13 21793 1 1 77 ARG NH2 N -0.529 -15.175 -13.369 1.00 . A A . 77 ARG NH2 1 1
13 21794 1 1 77 ARG O O 0.312 -14.895 -6.381 1.00 . A A . 77 ARG O 1 1
13 21795 1 1 78 LEU C C -0.996 -17.229 -3.764 1.00 . A A . 78 LEU C 1 1
13 21796 1 1 78 LEU CA C -0.818 -15.732 -3.993 1.00 . A A . 78 LEU CA 1 1
13 21797 1 1 78 LEU CB C -1.295 -14.956 -2.764 1.00 . A A . 78 LEU CB 1 1
13 21798 1 1 78 LEU CD1 C -1.905 -12.797 -1.646 1.00 . A A . 78 LEU CD1 1 1
13 21799 1 1 78 LEU CD2 C 0.056 -12.889 -3.196 1.00 . A A . 78 LEU CD2 1 1
13 21800 1 1 78 LEU CG C -1.334 -13.434 -2.904 1.00 . A A . 78 LEU CG 1 1
13 21801 1 1 78 LEU H H -2.527 -15.287 -5.161 1.00 . A A . 78 LEU H 1 1
13 21802 1 1 78 LEU HA H 0.229 -15.526 -4.154 1.00 . A A . 78 LEU HA 1 1
13 21803 1 1 78 LEU HB2 H -2.293 -15.292 -2.528 1.00 . A A . 78 LEU HB2 1 1
13 21804 1 1 78 LEU HB3 H -0.633 -15.197 -1.944 1.00 . A A . 78 LEU HB3 1 1
13 21805 1 1 78 LEU HD11 H -1.399 -11.862 -1.455 1.00 . A A . 78 LEU HD11 1 1
13 21806 1 1 78 LEU HD12 H -1.760 -13.462 -0.808 1.00 . A A . 78 LEU HD12 1 1
13 21807 1 1 78 LEU HD13 H -2.961 -12.614 -1.782 1.00 . A A . 78 LEU HD13 1 1
13 21808 1 1 78 LEU HD21 H 0.200 -11.963 -2.661 1.00 . A A . 78 LEU HD21 1 1
13 21809 1 1 78 LEU HD22 H 0.157 -12.712 -4.257 1.00 . A A . 78 LEU HD22 1 1
13 21810 1 1 78 LEU HD23 H 0.798 -13.608 -2.880 1.00 . A A . 78 LEU HD23 1 1
13 21811 1 1 78 LEU HG H -1.979 -13.171 -3.732 1.00 . A A . 78 LEU HG 1 1
13 21812 1 1 78 LEU N N -1.547 -15.295 -5.179 1.00 . A A . 78 LEU N 1 1
13 21813 1 1 78 LEU O O -1.837 -17.867 -4.397 1.00 . A A . 78 LEU O 1 1
13 21814 1 1 79 GLU C C -1.233 -19.460 -1.385 1.00 . A A . 79 GLU C 1 1
13 21815 1 1 79 GLU CA C -0.272 -19.205 -2.542 1.00 . A A . 79 GLU CA 1 1
13 21816 1 1 79 GLU CB C 1.117 -19.744 -2.194 1.00 . A A . 79 GLU CB 1 1
13 21817 1 1 79 GLU CD C 3.102 -19.308 -0.693 1.00 . A A . 79 GLU CD 1 1
13 21818 1 1 79 GLU CG C 1.590 -19.354 -0.804 1.00 . A A . 79 GLU CG 1 1
13 21819 1 1 79 GLU H H 0.450 -17.221 -2.384 1.00 . A A . 79 GLU H 1 1
13 21820 1 1 79 GLU HA H -0.638 -19.719 -3.418 1.00 . A A . 79 GLU HA 1 1
13 21821 1 1 79 GLU HB2 H 1.098 -20.822 -2.257 1.00 . A A . 79 GLU HB2 1 1
13 21822 1 1 79 GLU HB3 H 1.828 -19.363 -2.913 1.00 . A A . 79 GLU HB3 1 1
13 21823 1 1 79 GLU HG2 H 1.198 -18.377 -0.564 1.00 . A A . 79 GLU HG2 1 1
13 21824 1 1 79 GLU HG3 H 1.214 -20.076 -0.094 1.00 . A A . 79 GLU HG3 1 1
13 21825 1 1 79 GLU N N -0.200 -17.783 -2.855 1.00 . A A . 79 GLU N 1 1
13 21826 1 1 79 GLU O O -1.897 -18.543 -0.902 1.00 . A A . 79 GLU O 1 1
13 21827 1 1 79 GLU OE1 O 3.778 -19.438 -1.735 1.00 . A A . 79 GLU OE1 1 1
13 21828 1 1 79 GLU OE2 O 3.609 -19.140 0.436 1.00 . A A . 79 GLU OE2 1 1
13 21829 1 1 80 SER C C -1.391 -21.702 1.301 1.00 . A A . 80 SER C 1 1
13 21830 1 1 80 SER CA C -2.185 -21.091 0.151 1.00 . A A . 80 SER CA 1 1
13 21831 1 1 80 SER CB C -3.244 -22.081 -0.336 1.00 . A A . 80 SER CB 1 1
13 21832 1 1 80 SER H H -0.747 -21.400 -1.372 1.00 . A A . 80 SER H 1 1
13 21833 1 1 80 SER HA H -2.676 -20.196 0.504 1.00 . A A . 80 SER HA 1 1
13 21834 1 1 80 SER HB2 H -4.113 -22.018 0.301 1.00 . A A . 80 SER HB2 1 1
13 21835 1 1 80 SER HB3 H -3.522 -21.836 -1.351 1.00 . A A . 80 SER HB3 1 1
13 21836 1 1 80 SER HG H -1.932 -23.459 -0.802 1.00 . A A . 80 SER HG 1 1
13 21837 1 1 80 SER N N -1.302 -20.713 -0.946 1.00 . A A . 80 SER N 1 1
13 21838 1 1 80 SER O O -0.304 -22.244 1.101 1.00 . A A . 80 SER O 1 1
13 21839 1 1 80 SER OG O -2.752 -23.410 -0.306 1.00 . A A . 80 SER OG 1 1
13 21840 1 1 81 SER C C 0.080 -21.503 3.899 1.00 . A A . 81 SER C 1 1
13 21841 1 1 81 SER CA C -1.285 -22.152 3.691 1.00 . A A . 81 SER CA 1 1
13 21842 1 1 81 SER CB C -1.128 -23.669 3.565 1.00 . A A . 81 SER CB 1 1
13 21843 1 1 81 SER H H -2.812 -21.168 2.603 1.00 . A A . 81 SER H 1 1
13 21844 1 1 81 SER HA H -1.909 -21.933 4.545 1.00 . A A . 81 SER HA 1 1
13 21845 1 1 81 SER HB2 H -1.015 -24.099 4.549 1.00 . A A . 81 SER HB2 1 1
13 21846 1 1 81 SER HB3 H -2.006 -24.081 3.090 1.00 . A A . 81 SER HB3 1 1
13 21847 1 1 81 SER HG H -0.270 -24.290 1.917 1.00 . A A . 81 SER HG 1 1
13 21848 1 1 81 SER N N -1.943 -21.611 2.507 1.00 . A A . 81 SER N 1 1
13 21849 1 1 81 SER O O 1.096 -22.189 4.007 1.00 . A A . 81 SER O 1 1
13 21850 1 1 81 SER OG O 0.010 -24.000 2.789 1.00 . A A . 81 SER OG 1 1
13 21851 1 1 82 SER C C 1.053 -18.045 4.717 1.00 . A A . 82 SER C 1 1
13 21852 1 1 82 SER CA C 1.334 -19.431 4.144 1.00 . A A . 82 SER CA 1 1
13 21853 1 1 82 SER CB C 2.087 -19.305 2.818 1.00 . A A . 82 SER CB 1 1
13 21854 1 1 82 SER H H -0.749 -19.684 3.860 1.00 . A A . 82 SER H 1 1
13 21855 1 1 82 SER HA H 1.945 -19.980 4.845 1.00 . A A . 82 SER HA 1 1
13 21856 1 1 82 SER HB2 H 1.376 -19.208 2.012 1.00 . A A . 82 SER HB2 1 1
13 21857 1 1 82 SER HB3 H 2.719 -18.430 2.849 1.00 . A A . 82 SER HB3 1 1
13 21858 1 1 82 SER HG H 3.650 -20.195 2.042 1.00 . A A . 82 SER HG 1 1
13 21859 1 1 82 SER N N 0.094 -20.175 3.953 1.00 . A A . 82 SER N 1 1
13 21860 1 1 82 SER O O 0.092 -17.382 4.326 1.00 . A A . 82 SER O 1 1
13 21861 1 1 82 SER OG O 2.895 -20.445 2.580 1.00 . A A . 82 SER OG 1 1
13 21862 1 1 83 HIS C C 2.097 -15.189 5.295 1.00 . A A . 83 HIS C 1 1
13 21863 1 1 83 HIS CA C 1.745 -16.306 6.273 1.00 . A A . 83 HIS CA 1 1
13 21864 1 1 83 HIS CB C 2.626 -16.206 7.519 1.00 . A A . 83 HIS CB 1 1
13 21865 1 1 83 HIS CD2 C 1.533 -13.982 8.284 1.00 . A A . 83 HIS CD2 1 1
13 21866 1 1 83 HIS CE1 C 3.227 -13.161 9.407 1.00 . A A . 83 HIS CE1 1 1
13 21867 1 1 83 HIS CG C 2.545 -14.878 8.205 1.00 . A A . 83 HIS CG 1 1
13 21868 1 1 83 HIS H H 2.647 -18.187 5.915 1.00 . A A . 83 HIS H 1 1
13 21869 1 1 83 HIS HA H 0.711 -16.198 6.565 1.00 . A A . 83 HIS HA 1 1
13 21870 1 1 83 HIS HB2 H 2.324 -16.964 8.226 1.00 . A A . 83 HIS HB2 1 1
13 21871 1 1 83 HIS HB3 H 3.656 -16.373 7.237 1.00 . A A . 83 HIS HB3 1 1
13 21872 1 1 83 HIS HD1 H 4.471 -14.745 9.047 1.00 . A A . 83 HIS HD1 1 1
13 21873 1 1 83 HIS HD2 H 0.552 -14.081 7.839 1.00 . A A . 83 HIS HD2 1 1
13 21874 1 1 83 HIS HE1 H 3.842 -12.508 10.007 1.00 . A A . 83 HIS HE1 1 1
13 21875 1 1 83 HIS HE2 H 1.439 -12.166 9.334 1.00 . A A . 83 HIS HE2 1 1
13 21876 1 1 83 HIS N N 1.900 -17.613 5.646 1.00 . A A . 83 HIS N 1 1
13 21877 1 1 83 HIS ND1 N 3.592 -14.333 8.918 1.00 . A A . 83 HIS ND1 1 1
13 21878 1 1 83 HIS NE2 N 1.982 -12.925 9.036 1.00 . A A . 83 HIS NE2 1 1
13 21879 1 1 83 HIS O O 3.070 -15.290 4.547 1.00 . A A . 83 HIS O 1 1
13 21880 1 1 84 TYR C C 1.442 -11.675 5.185 1.00 . A A . 84 TYR C 1 1
13 21881 1 1 84 TYR CA C 1.527 -12.991 4.419 1.00 . A A . 84 TYR CA 1 1
13 21882 1 1 84 TYR CB C 0.508 -12.998 3.279 1.00 . A A . 84 TYR CB 1 1
13 21883 1 1 84 TYR CD1 C 0.866 -15.109 1.940 1.00 . A A . 84 TYR CD1 1 1
13 21884 1 1 84 TYR CD2 C 1.557 -13.039 0.982 1.00 . A A . 84 TYR CD2 1 1
13 21885 1 1 84 TYR CE1 C 1.302 -15.781 0.814 1.00 . A A . 84 TYR CE1 1 1
13 21886 1 1 84 TYR CE2 C 1.994 -13.702 -0.148 1.00 . A A . 84 TYR CE2 1 1
13 21887 1 1 84 TYR CG C 0.986 -13.728 2.044 1.00 . A A . 84 TYR CG 1 1
13 21888 1 1 84 TYR CZ C 1.864 -15.073 -0.227 1.00 . A A . 84 TYR CZ 1 1
13 21889 1 1 84 TYR H H 0.542 -14.103 5.926 1.00 . A A . 84 TYR H 1 1
13 21890 1 1 84 TYR HA H 2.519 -13.089 4.003 1.00 . A A . 84 TYR HA 1 1
13 21891 1 1 84 TYR HB2 H -0.397 -13.478 3.618 1.00 . A A . 84 TYR HB2 1 1
13 21892 1 1 84 TYR HB3 H 0.287 -11.979 2.997 1.00 . A A . 84 TYR HB3 1 1
13 21893 1 1 84 TYR HD1 H 0.425 -15.661 2.758 1.00 . A A . 84 TYR HD1 1 1
13 21894 1 1 84 TYR HD2 H 1.657 -11.965 1.048 1.00 . A A . 84 TYR HD2 1 1
13 21895 1 1 84 TYR HE1 H 1.200 -16.854 0.752 1.00 . A A . 84 TYR HE1 1 1
13 21896 1 1 84 TYR HE2 H 2.435 -13.148 -0.963 1.00 . A A . 84 TYR HE2 1 1
13 21897 1 1 84 TYR HH H 1.941 -16.628 -1.354 1.00 . A A . 84 TYR HH 1 1
13 21898 1 1 84 TYR N N 1.301 -14.126 5.307 1.00 . A A . 84 TYR N 1 1
13 21899 1 1 84 TYR O O 0.353 -11.207 5.521 1.00 . A A . 84 TYR O 1 1
13 21900 1 1 84 TYR OH O 2.300 -15.737 -1.351 1.00 . A A . 84 TYR OH 1 1
13 21901 1 1 85 VAL C C 2.227 -8.654 5.295 1.00 . A A . 85 VAL C 1 1
13 21902 1 1 85 VAL CA C 2.657 -9.816 6.183 1.00 . A A . 85 VAL CA 1 1
13 21903 1 1 85 VAL CB C 4.074 -9.541 6.720 1.00 . A A . 85 VAL CB 1 1
13 21904 1 1 85 VAL CG1 C 4.060 -8.372 7.692 1.00 . A A . 85 VAL CG1 1 1
13 21905 1 1 85 VAL CG2 C 4.644 -10.788 7.380 1.00 . A A . 85 VAL CG2 1 1
13 21906 1 1 85 VAL H H 3.434 -11.501 5.165 1.00 . A A . 85 VAL H 1 1
13 21907 1 1 85 VAL HA H 1.983 -9.882 7.024 1.00 . A A . 85 VAL HA 1 1
13 21908 1 1 85 VAL HB H 4.709 -9.279 5.886 1.00 . A A . 85 VAL HB 1 1
13 21909 1 1 85 VAL HG11 H 3.244 -8.494 8.390 1.00 . A A . 85 VAL HG11 1 1
13 21910 1 1 85 VAL HG12 H 4.995 -8.340 8.231 1.00 . A A . 85 VAL HG12 1 1
13 21911 1 1 85 VAL HG13 H 3.928 -7.450 7.144 1.00 . A A . 85 VAL HG13 1 1
13 21912 1 1 85 VAL HG21 H 5.705 -10.844 7.188 1.00 . A A . 85 VAL HG21 1 1
13 21913 1 1 85 VAL HG22 H 4.473 -10.740 8.445 1.00 . A A . 85 VAL HG22 1 1
13 21914 1 1 85 VAL HG23 H 4.158 -11.664 6.976 1.00 . A A . 85 VAL HG23 1 1
13 21915 1 1 85 VAL N N 2.599 -11.080 5.458 1.00 . A A . 85 VAL N 1 1
13 21916 1 1 85 VAL O O 2.753 -8.472 4.196 1.00 . A A . 85 VAL O 1 1
13 21917 1 1 86 ILE C C 1.040 -5.420 5.774 1.00 . A A . 86 ILE C 1 1
13 21918 1 1 86 ILE CA C 0.771 -6.723 5.029 1.00 . A A . 86 ILE CA 1 1
13 21919 1 1 86 ILE CB C -0.740 -6.843 4.756 1.00 . A A . 86 ILE CB 1 1
13 21920 1 1 86 ILE CD1 C -2.490 -8.665 4.440 1.00 . A A . 86 ILE CD1 1 1
13 21921 1 1 86 ILE CG1 C -1.068 -8.221 4.176 1.00 . A A . 86 ILE CG1 1 1
13 21922 1 1 86 ILE CG2 C -1.197 -5.742 3.811 1.00 . A A . 86 ILE CG2 1 1
13 21923 1 1 86 ILE H H 0.891 -8.066 6.660 1.00 . A A . 86 ILE H 1 1
13 21924 1 1 86 ILE HA H 1.287 -6.696 4.080 1.00 . A A . 86 ILE HA 1 1
13 21925 1 1 86 ILE HB H -1.263 -6.721 5.693 1.00 . A A . 86 ILE HB 1 1
13 21926 1 1 86 ILE HD11 H -3.163 -8.118 3.795 1.00 . A A . 86 ILE HD11 1 1
13 21927 1 1 86 ILE HD12 H -2.580 -9.722 4.239 1.00 . A A . 86 ILE HD12 1 1
13 21928 1 1 86 ILE HD13 H -2.743 -8.470 5.471 1.00 . A A . 86 ILE HD13 1 1
13 21929 1 1 86 ILE HG12 H -0.921 -8.199 3.108 1.00 . A A . 86 ILE HG12 1 1
13 21930 1 1 86 ILE HG13 H -0.404 -8.954 4.612 1.00 . A A . 86 ILE HG13 1 1
13 21931 1 1 86 ILE HG21 H -0.342 -5.336 3.292 1.00 . A A . 86 ILE HG21 1 1
13 21932 1 1 86 ILE HG22 H -1.893 -6.150 3.094 1.00 . A A . 86 ILE HG22 1 1
13 21933 1 1 86 ILE HG23 H -1.680 -4.959 4.377 1.00 . A A . 86 ILE HG23 1 1
13 21934 1 1 86 ILE N N 1.270 -7.870 5.778 1.00 . A A . 86 ILE N 1 1
13 21935 1 1 86 ILE O O 0.646 -5.261 6.930 1.00 . A A . 86 ILE O 1 1
13 21936 1 1 87 SER C C 1.590 -2.054 4.799 1.00 . A A . 87 SER C 1 1
13 21937 1 1 87 SER CA C 2.035 -3.200 5.703 1.00 . A A . 87 SER CA 1 1
13 21938 1 1 87 SER CB C 3.538 -3.100 5.970 1.00 . A A . 87 SER CB 1 1
13 21939 1 1 87 SER H H 1.998 -4.676 4.185 1.00 . A A . 87 SER H 1 1
13 21940 1 1 87 SER HA H 1.506 -3.128 6.642 1.00 . A A . 87 SER HA 1 1
13 21941 1 1 87 SER HB2 H 4.058 -2.952 5.035 1.00 . A A . 87 SER HB2 1 1
13 21942 1 1 87 SER HB3 H 3.730 -2.263 6.625 1.00 . A A . 87 SER HB3 1 1
13 21943 1 1 87 SER HG H 4.964 -4.373 6.396 1.00 . A A . 87 SER HG 1 1
13 21944 1 1 87 SER N N 1.711 -4.489 5.104 1.00 . A A . 87 SER N 1 1
13 21945 1 1 87 SER O O 2.169 -1.826 3.736 1.00 . A A . 87 SER O 1 1
13 21946 1 1 87 SER OG O 4.027 -4.281 6.581 1.00 . A A . 87 SER OG 1 1
13 21947 1 1 88 LEU C C 0.416 1.115 5.106 1.00 . A A . 88 LEU C 1 1
13 21948 1 1 88 LEU CA C 0.034 -0.213 4.460 1.00 . A A . 88 LEU CA 1 1
13 21949 1 1 88 LEU CB C -1.488 -0.316 4.341 1.00 . A A . 88 LEU CB 1 1
13 21950 1 1 88 LEU CD1 C -2.224 1.299 2.571 1.00 . A A . 88 LEU CD1 1 1
13 21951 1 1 88 LEU CD2 C -3.655 0.918 4.587 1.00 . A A . 88 LEU CD2 1 1
13 21952 1 1 88 LEU CG C -2.229 0.991 4.061 1.00 . A A . 88 LEU CG 1 1
13 21953 1 1 88 LEU H H 0.138 -1.566 6.084 1.00 . A A . 88 LEU H 1 1
13 21954 1 1 88 LEU HA H 0.468 -0.257 3.472 1.00 . A A . 88 LEU HA 1 1
13 21955 1 1 88 LEU HB2 H -1.711 -1.002 3.538 1.00 . A A . 88 LEU HB2 1 1
13 21956 1 1 88 LEU HB3 H -1.864 -0.719 5.271 1.00 . A A . 88 LEU HB3 1 1
13 21957 1 1 88 LEU HD11 H -2.963 2.055 2.357 1.00 . A A . 88 LEU HD11 1 1
13 21958 1 1 88 LEU HD12 H -2.456 0.401 2.017 1.00 . A A . 88 LEU HD12 1 1
13 21959 1 1 88 LEU HD13 H -1.247 1.657 2.282 1.00 . A A . 88 LEU HD13 1 1
13 21960 1 1 88 LEU HD21 H -4.250 0.301 3.930 1.00 . A A . 88 LEU HD21 1 1
13 21961 1 1 88 LEU HD22 H -4.075 1.913 4.625 1.00 . A A . 88 LEU HD22 1 1
13 21962 1 1 88 LEU HD23 H -3.652 0.491 5.579 1.00 . A A . 88 LEU HD23 1 1
13 21963 1 1 88 LEU HG H -1.725 1.800 4.570 1.00 . A A . 88 LEU HG 1 1
13 21964 1 1 88 LEU N N 0.558 -1.336 5.229 1.00 . A A . 88 LEU N 1 1
13 21965 1 1 88 LEU O O 0.232 1.309 6.308 1.00 . A A . 88 LEU O 1 1
13 21966 1 1 89 LYS C C 0.942 4.437 3.813 1.00 . A A . 89 LYS C 1 1
13 21967 1 1 89 LYS CA C 1.352 3.340 4.791 1.00 . A A . 89 LYS CA 1 1
13 21968 1 1 89 LYS CB C 2.866 3.379 5.012 1.00 . A A . 89 LYS CB 1 1
13 21969 1 1 89 LYS CD C 5.113 3.953 4.047 1.00 . A A . 89 LYS CD 1 1
13 21970 1 1 89 LYS CE C 5.937 2.691 4.250 1.00 . A A . 89 LYS CE 1 1
13 21971 1 1 89 LYS CG C 3.660 3.626 3.742 1.00 . A A . 89 LYS CG 1 1
13 21972 1 1 89 LYS H H 1.069 1.814 3.350 1.00 . A A . 89 LYS H 1 1
13 21973 1 1 89 LYS HA H 0.854 3.510 5.733 1.00 . A A . 89 LYS HA 1 1
13 21974 1 1 89 LYS HB2 H 3.094 4.168 5.714 1.00 . A A . 89 LYS HB2 1 1
13 21975 1 1 89 LYS HB3 H 3.181 2.434 5.431 1.00 . A A . 89 LYS HB3 1 1
13 21976 1 1 89 LYS HD2 H 5.528 4.511 3.221 1.00 . A A . 89 LYS HD2 1 1
13 21977 1 1 89 LYS HD3 H 5.157 4.550 4.946 1.00 . A A . 89 LYS HD3 1 1
13 21978 1 1 89 LYS HE2 H 5.347 1.976 4.803 1.00 . A A . 89 LYS HE2 1 1
13 21979 1 1 89 LYS HE3 H 6.187 2.280 3.283 1.00 . A A . 89 LYS HE3 1 1
13 21980 1 1 89 LYS HG2 H 3.624 2.739 3.127 1.00 . A A . 89 LYS HG2 1 1
13 21981 1 1 89 LYS HG3 H 3.219 4.455 3.207 1.00 . A A . 89 LYS HG3 1 1
13 21982 1 1 89 LYS HZ1 H 7.756 2.094 5.087 1.00 . A A . 89 LYS HZ1 1 1
13 21983 1 1 89 LYS HZ2 H 6.972 3.318 5.953 1.00 . A A . 89 LYS HZ2 1 1
13 21984 1 1 89 LYS HZ3 H 7.759 3.681 4.501 1.00 . A A . 89 LYS HZ3 1 1
13 21985 1 1 89 LYS N N 0.947 2.028 4.300 1.00 . A A . 89 LYS N 1 1
13 21986 1 1 89 LYS NZ N 7.194 2.965 5.000 1.00 . A A . 89 LYS NZ 1 1
13 21987 1 1 89 LYS O O 1.021 4.260 2.598 1.00 . A A . 89 LYS O 1 1
13 21988 1 1 90 ALA C C 1.290 7.499 3.042 1.00 . A A . 90 ALA C 1 1
13 21989 1 1 90 ALA CA C 0.087 6.697 3.527 1.00 . A A . 90 ALA CA 1 1
13 21990 1 1 90 ALA CB C -0.869 7.592 4.302 1.00 . A A . 90 ALA CB 1 1
13 21991 1 1 90 ALA H H 0.465 5.651 5.328 1.00 . A A . 90 ALA H 1 1
13 21992 1 1 90 ALA HA H -0.441 6.305 2.670 1.00 . A A . 90 ALA HA 1 1
13 21993 1 1 90 ALA HB1 H -1.802 7.071 4.459 1.00 . A A . 90 ALA HB1 1 1
13 21994 1 1 90 ALA HB2 H -0.431 7.843 5.257 1.00 . A A . 90 ALA HB2 1 1
13 21995 1 1 90 ALA HB3 H -1.051 8.496 3.740 1.00 . A A . 90 ALA HB3 1 1
13 21996 1 1 90 ALA N N 0.505 5.570 4.352 1.00 . A A . 90 ALA N 1 1
13 21997 1 1 90 ALA O O 2.287 7.632 3.752 1.00 . A A . 90 ALA O 1 1
13 21998 1 1 91 PHE C C 1.727 10.076 0.574 1.00 . A A . 91 PHE C 1 1
13 21999 1 1 91 PHE CA C 2.271 8.819 1.248 1.00 . A A . 91 PHE CA 1 1
13 22000 1 1 91 PHE CB C 3.054 7.982 0.235 1.00 . A A . 91 PHE CB 1 1
13 22001 1 1 91 PHE CD1 C 2.220 8.722 -2.013 1.00 . A A . 91 PHE CD1 1 1
13 22002 1 1 91 PHE CD2 C 1.689 6.517 -1.278 1.00 . A A . 91 PHE CD2 1 1
13 22003 1 1 91 PHE CE1 C 1.533 8.499 -3.191 1.00 . A A . 91 PHE CE1 1 1
13 22004 1 1 91 PHE CE2 C 1.001 6.288 -2.455 1.00 . A A . 91 PHE CE2 1 1
13 22005 1 1 91 PHE CG C 2.306 7.735 -1.044 1.00 . A A . 91 PHE CG 1 1
13 22006 1 1 91 PHE CZ C 0.922 7.280 -3.412 1.00 . A A . 91 PHE CZ 1 1
13 22007 1 1 91 PHE H H 0.370 7.890 1.311 1.00 . A A . 91 PHE H 1 1
13 22008 1 1 91 PHE HA H 2.933 9.112 2.048 1.00 . A A . 91 PHE HA 1 1
13 22009 1 1 91 PHE HB2 H 3.972 8.493 -0.012 1.00 . A A . 91 PHE HB2 1 1
13 22010 1 1 91 PHE HB3 H 3.287 7.024 0.674 1.00 . A A . 91 PHE HB3 1 1
13 22011 1 1 91 PHE HD1 H 2.697 9.677 -1.841 1.00 . A A . 91 PHE HD1 1 1
13 22012 1 1 91 PHE HD2 H 1.749 5.740 -0.530 1.00 . A A . 91 PHE HD2 1 1
13 22013 1 1 91 PHE HE1 H 1.473 9.277 -3.938 1.00 . A A . 91 PHE HE1 1 1
13 22014 1 1 91 PHE HE2 H 0.524 5.334 -2.624 1.00 . A A . 91 PHE HE2 1 1
13 22015 1 1 91 PHE HZ H 0.385 7.103 -4.332 1.00 . A A . 91 PHE HZ 1 1
13 22016 1 1 91 PHE N N 1.190 8.031 1.829 1.00 . A A . 91 PHE N 1 1
13 22017 1 1 91 PHE O O 0.537 10.167 0.276 1.00 . A A . 91 PHE O 1 1
13 22018 1 1 92 ASN C C 3.443 13.075 -0.762 1.00 . A A . 92 ASN C 1 1
13 22019 1 1 92 ASN CA C 2.217 12.294 -0.299 1.00 . A A . 92 ASN CA 1 1
13 22020 1 1 92 ASN CB C 1.391 13.146 0.667 1.00 . A A . 92 ASN CB 1 1
13 22021 1 1 92 ASN CG C 2.209 13.647 1.842 1.00 . A A . 92 ASN CG 1 1
13 22022 1 1 92 ASN H H 3.544 10.911 0.600 1.00 . A A . 92 ASN H 1 1
13 22023 1 1 92 ASN HA H 1.612 12.053 -1.159 1.00 . A A . 92 ASN HA 1 1
13 22024 1 1 92 ASN HB2 H 0.998 14.001 0.137 1.00 . A A . 92 ASN HB2 1 1
13 22025 1 1 92 ASN HB3 H 0.571 12.556 1.048 1.00 . A A . 92 ASN HB3 1 1
13 22026 1 1 92 ASN HD21 H 0.618 14.581 2.584 1.00 . A A . 92 ASN HD21 1 1
13 22027 1 1 92 ASN HD22 H 2.075 14.733 3.501 1.00 . A A . 92 ASN HD22 1 1
13 22028 1 1 92 ASN N N 2.608 11.042 0.339 1.00 . A A . 92 ASN N 1 1
13 22029 1 1 92 ASN ND2 N 1.569 14.395 2.732 1.00 . A A . 92 ASN ND2 1 1
13 22030 1 1 92 ASN O O 4.573 12.602 -0.647 1.00 . A A . 92 ASN O 1 1
13 22031 1 1 92 ASN OD1 O 3.403 13.363 1.947 1.00 . A A . 92 ASN OD1 1 1
13 22032 1 1 93 ASN C C 5.364 15.302 -0.689 1.00 . A A . 93 ASN C 1 1
13 22033 1 1 93 ASN CA C 4.297 15.122 -1.765 1.00 . A A . 93 ASN CA 1 1
13 22034 1 1 93 ASN CB C 3.755 16.487 -2.194 1.00 . A A . 93 ASN CB 1 1
13 22035 1 1 93 ASN CG C 3.314 16.504 -3.645 1.00 . A A . 93 ASN CG 1 1
13 22036 1 1 93 ASN H H 2.288 14.598 -1.349 1.00 . A A . 93 ASN H 1 1
13 22037 1 1 93 ASN HA H 4.742 14.637 -2.620 1.00 . A A . 93 ASN HA 1 1
13 22038 1 1 93 ASN HB2 H 2.904 16.740 -1.577 1.00 . A A . 93 ASN HB2 1 1
13 22039 1 1 93 ASN HB3 H 4.525 17.232 -2.061 1.00 . A A . 93 ASN HB3 1 1
13 22040 1 1 93 ASN HD21 H 1.884 15.179 -3.252 1.00 . A A . 93 ASN HD21 1 1
13 22041 1 1 93 ASN HD22 H 1.987 15.710 -4.894 1.00 . A A . 93 ASN HD22 1 1
13 22042 1 1 93 ASN N N 3.211 14.275 -1.284 1.00 . A A . 93 ASN N 1 1
13 22043 1 1 93 ASN ND2 N 2.292 15.719 -3.962 1.00 . A A . 93 ASN ND2 1 1
13 22044 1 1 93 ASN O O 6.515 15.615 -0.989 1.00 . A A . 93 ASN O 1 1
13 22045 1 1 93 ASN OD1 O 3.887 17.215 -4.471 1.00 . A A . 93 ASN OD1 1 1
13 22046 1 1 94 ALA C C 6.697 13.957 1.894 1.00 . A A . 94 ALA C 1 1
13 22047 1 1 94 ALA CA C 5.894 15.237 1.685 1.00 . A A . 94 ALA CA 1 1
13 22048 1 1 94 ALA CB C 5.135 15.599 2.953 1.00 . A A . 94 ALA CB 1 1
13 22049 1 1 94 ALA H H 4.040 14.852 0.740 1.00 . A A . 94 ALA H 1 1
13 22050 1 1 94 ALA HA H 6.576 16.044 1.459 1.00 . A A . 94 ALA HA 1 1
13 22051 1 1 94 ALA HB1 H 5.643 15.180 3.808 1.00 . A A . 94 ALA HB1 1 1
13 22052 1 1 94 ALA HB2 H 5.092 16.674 3.050 1.00 . A A . 94 ALA HB2 1 1
13 22053 1 1 94 ALA HB3 H 4.133 15.202 2.898 1.00 . A A . 94 ALA HB3 1 1
13 22054 1 1 94 ALA N N 4.972 15.100 0.565 1.00 . A A . 94 ALA N 1 1
13 22055 1 1 94 ALA O O 7.826 13.994 2.383 1.00 . A A . 94 ALA O 1 1
13 22056 1 1 95 GLY C C 5.872 10.479 2.244 1.00 . A A . 95 GLY C 1 1
13 22057 1 1 95 GLY CA C 6.782 11.550 1.677 1.00 . A A . 95 GLY CA 1 1
13 22058 1 1 95 GLY H H 5.205 12.857 1.137 1.00 . A A . 95 GLY H 1 1
13 22059 1 1 95 GLY HA2 H 7.144 11.227 0.713 1.00 . A A . 95 GLY HA2 1 1
13 22060 1 1 95 GLY HA3 H 7.623 11.681 2.342 1.00 . A A . 95 GLY HA3 1 1
13 22061 1 1 95 GLY N N 6.107 12.826 1.521 1.00 . A A . 95 GLY N 1 1
13 22062 1 1 95 GLY O O 4.697 10.401 1.887 1.00 . A A . 95 GLY O 1 1
13 22063 1 1 96 GLU C C 5.459 8.826 5.238 1.00 . A A . 96 GLU C 1 1
13 22064 1 1 96 GLU CA C 5.646 8.575 3.744 1.00 . A A . 96 GLU CA 1 1
13 22065 1 1 96 GLU CB C 6.339 7.229 3.524 1.00 . A A . 96 GLU CB 1 1
13 22066 1 1 96 GLU CD C 7.693 5.808 1.935 1.00 . A A . 96 GLU CD 1 1
13 22067 1 1 96 GLU CG C 6.747 6.983 2.081 1.00 . A A . 96 GLU CG 1 1
13 22068 1 1 96 GLU H H 7.359 9.762 3.374 1.00 . A A . 96 GLU H 1 1
13 22069 1 1 96 GLU HA H 4.675 8.551 3.272 1.00 . A A . 96 GLU HA 1 1
13 22070 1 1 96 GLU HB2 H 7.226 7.190 4.139 1.00 . A A . 96 GLU HB2 1 1
13 22071 1 1 96 GLU HB3 H 5.668 6.439 3.826 1.00 . A A . 96 GLU HB3 1 1
13 22072 1 1 96 GLU HG2 H 5.859 6.786 1.498 1.00 . A A . 96 GLU HG2 1 1
13 22073 1 1 96 GLU HG3 H 7.235 7.869 1.702 1.00 . A A . 96 GLU HG3 1 1
13 22074 1 1 96 GLU N N 6.417 9.650 3.129 1.00 . A A . 96 GLU N 1 1
13 22075 1 1 96 GLU O O 6.317 9.419 5.891 1.00 . A A . 96 GLU O 1 1
13 22076 1 1 96 GLU OE1 O 7.946 5.119 2.945 1.00 . A A . 96 GLU OE1 1 1
13 22077 1 1 96 GLU OE2 O 8.181 5.576 0.808 1.00 . A A . 96 GLU OE2 1 1
13 22078 1 1 97 GLY C C 4.062 7.247 7.953 1.00 . A A . 97 GLY C 1 1
13 22079 1 1 97 GLY CA C 4.051 8.553 7.184 1.00 . A A . 97 GLY CA 1 1
13 22080 1 1 97 GLY H H 3.683 7.903 5.203 1.00 . A A . 97 GLY H 1 1
13 22081 1 1 97 GLY HA2 H 4.796 9.212 7.605 1.00 . A A . 97 GLY HA2 1 1
13 22082 1 1 97 GLY HA3 H 3.078 9.011 7.290 1.00 . A A . 97 GLY HA3 1 1
13 22083 1 1 97 GLY N N 4.331 8.369 5.772 1.00 . A A . 97 GLY N 1 1
13 22084 1 1 97 GLY O O 4.241 6.177 7.370 1.00 . A A . 97 GLY O 1 1
13 22085 1 1 98 VAL C C 3.193 4.971 9.410 1.00 . A A . 98 VAL C 1 1
13 22086 1 1 98 VAL CA C 3.859 6.148 10.115 1.00 . A A . 98 VAL CA 1 1
13 22087 1 1 98 VAL CB C 3.128 6.417 11.444 1.00 . A A . 98 VAL CB 1 1
13 22088 1 1 98 VAL CG1 C 1.692 6.848 11.185 1.00 . A A . 98 VAL CG1 1 1
13 22089 1 1 98 VAL CG2 C 3.170 5.184 12.334 1.00 . A A . 98 VAL CG2 1 1
13 22090 1 1 98 VAL H H 3.732 8.213 9.672 1.00 . A A . 98 VAL H 1 1
13 22091 1 1 98 VAL HA H 4.884 5.888 10.339 1.00 . A A . 98 VAL HA 1 1
13 22092 1 1 98 VAL HB H 3.635 7.221 11.954 1.00 . A A . 98 VAL HB 1 1
13 22093 1 1 98 VAL HG11 H 1.512 6.878 10.120 1.00 . A A . 98 VAL HG11 1 1
13 22094 1 1 98 VAL HG12 H 1.015 6.144 11.646 1.00 . A A . 98 VAL HG12 1 1
13 22095 1 1 98 VAL HG13 H 1.531 7.831 11.604 1.00 . A A . 98 VAL HG13 1 1
13 22096 1 1 98 VAL HG21 H 2.223 4.668 12.281 1.00 . A A . 98 VAL HG21 1 1
13 22097 1 1 98 VAL HG22 H 3.958 4.526 11.999 1.00 . A A . 98 VAL HG22 1 1
13 22098 1 1 98 VAL HG23 H 3.360 5.483 13.355 1.00 . A A . 98 VAL HG23 1 1
13 22099 1 1 98 VAL N N 3.870 7.332 9.265 1.00 . A A . 98 VAL N 1 1
13 22100 1 1 98 VAL O O 1.970 4.903 9.283 1.00 . A A . 98 VAL O 1 1
13 22101 1 1 99 PRO C C 2.792 1.870 9.170 1.00 . A A . 99 PRO C 1 1
13 22102 1 1 99 PRO CA C 3.528 2.829 8.240 1.00 . A A . 99 PRO CA 1 1
13 22103 1 1 99 PRO CB C 4.809 2.181 7.708 1.00 . A A . 99 PRO CB 1 1
13 22104 1 1 99 PRO CD C 5.483 4.038 9.055 1.00 . A A . 99 PRO CD 1 1
13 22105 1 1 99 PRO CG C 5.881 2.652 8.629 1.00 . A A . 99 PRO CG 1 1
13 22106 1 1 99 PRO HA H 2.884 3.090 7.412 1.00 . A A . 99 PRO HA 1 1
13 22107 1 1 99 PRO HB2 H 4.708 1.105 7.734 1.00 . A A . 99 PRO HB2 1 1
13 22108 1 1 99 PRO HB3 H 4.988 2.508 6.695 1.00 . A A . 99 PRO HB3 1 1
13 22109 1 1 99 PRO HD2 H 5.787 4.221 10.075 1.00 . A A . 99 PRO HD2 1 1
13 22110 1 1 99 PRO HD3 H 5.913 4.774 8.393 1.00 . A A . 99 PRO HD3 1 1
13 22111 1 1 99 PRO HG2 H 5.941 1.999 9.486 1.00 . A A . 99 PRO HG2 1 1
13 22112 1 1 99 PRO HG3 H 6.827 2.678 8.108 1.00 . A A . 99 PRO HG3 1 1
13 22113 1 1 99 PRO N N 4.015 4.021 8.940 1.00 . A A . 99 PRO N 1 1
13 22114 1 1 99 PRO O O 3.213 1.646 10.306 1.00 . A A . 99 PRO O 1 1
13 22115 1 1 100 LEU C C 1.109 -1.062 8.990 1.00 . A A . 100 LEU C 1 1
13 22116 1 1 100 LEU CA C 0.899 0.371 9.471 1.00 . A A . 100 LEU CA 1 1
13 22117 1 1 100 LEU CB C -0.584 0.735 9.390 1.00 . A A . 100 LEU CB 1 1
13 22118 1 1 100 LEU CD1 C -1.405 1.324 11.684 1.00 . A A . 100 LEU CD1 1 1
13 22119 1 1 100 LEU CD2 C -2.884 0.052 10.118 1.00 . A A . 100 LEU CD2 1 1
13 22120 1 1 100 LEU CG C -1.450 0.291 10.569 1.00 . A A . 100 LEU CG 1 1
13 22121 1 1 100 LEU H H 1.407 1.524 7.771 1.00 . A A . 100 LEU H 1 1
13 22122 1 1 100 LEU HA H 1.224 0.444 10.498 1.00 . A A . 100 LEU HA 1 1
13 22123 1 1 100 LEU HB2 H -0.657 1.809 9.313 1.00 . A A . 100 LEU HB2 1 1
13 22124 1 1 100 LEU HB3 H -0.987 0.284 8.494 1.00 . A A . 100 LEU HB3 1 1
13 22125 1 1 100 LEU HD11 H -0.410 1.362 12.100 1.00 . A A . 100 LEU HD11 1 1
13 22126 1 1 100 LEU HD12 H -2.109 1.052 12.456 1.00 . A A . 100 LEU HD12 1 1
13 22127 1 1 100 LEU HD13 H -1.667 2.294 11.286 1.00 . A A . 100 LEU HD13 1 1
13 22128 1 1 100 LEU HD21 H -3.235 -0.888 10.517 1.00 . A A . 100 LEU HD21 1 1
13 22129 1 1 100 LEU HD22 H -2.921 0.022 9.039 1.00 . A A . 100 LEU HD22 1 1
13 22130 1 1 100 LEU HD23 H -3.513 0.854 10.477 1.00 . A A . 100 LEU HD23 1 1
13 22131 1 1 100 LEU HG H -1.063 -0.639 10.961 1.00 . A A . 100 LEU HG 1 1
13 22132 1 1 100 LEU N N 1.693 1.307 8.682 1.00 . A A . 100 LEU N 1 1
13 22133 1 1 100 LEU O O 0.897 -1.371 7.817 1.00 . A A . 100 LEU O 1 1
13 22134 1 1 101 TYR C C 0.575 -4.197 9.977 1.00 . A A . 101 TYR C 1 1
13 22135 1 1 101 TYR CA C 1.764 -3.331 9.573 1.00 . A A . 101 TYR CA 1 1
13 22136 1 1 101 TYR CB C 3.033 -3.831 10.266 1.00 . A A . 101 TYR CB 1 1
13 22137 1 1 101 TYR CD1 C 4.547 -2.372 8.868 1.00 . A A . 101 TYR CD1 1 1
13 22138 1 1 101 TYR CD2 C 5.228 -4.616 9.295 1.00 . A A . 101 TYR CD2 1 1
13 22139 1 1 101 TYR CE1 C 5.696 -2.158 8.132 1.00 . A A . 101 TYR CE1 1 1
13 22140 1 1 101 TYR CE2 C 6.381 -4.410 8.562 1.00 . A A . 101 TYR CE2 1 1
13 22141 1 1 101 TYR CG C 4.293 -3.602 9.462 1.00 . A A . 101 TYR CG 1 1
13 22142 1 1 101 TYR CZ C 6.610 -3.180 7.983 1.00 . A A . 101 TYR CZ 1 1
13 22143 1 1 101 TYR H H 1.677 -1.625 10.822 1.00 . A A . 101 TYR H 1 1
13 22144 1 1 101 TYR HA H 1.899 -3.401 8.503 1.00 . A A . 101 TYR HA 1 1
13 22145 1 1 101 TYR HB2 H 3.145 -3.320 11.210 1.00 . A A . 101 TYR HB2 1 1
13 22146 1 1 101 TYR HB3 H 2.942 -4.893 10.446 1.00 . A A . 101 TYR HB3 1 1
13 22147 1 1 101 TYR HD1 H 3.829 -1.573 8.987 1.00 . A A . 101 TYR HD1 1 1
13 22148 1 1 101 TYR HD2 H 5.045 -5.578 9.750 1.00 . A A . 101 TYR HD2 1 1
13 22149 1 1 101 TYR HE1 H 5.877 -1.194 7.678 1.00 . A A . 101 TYR HE1 1 1
13 22150 1 1 101 TYR HE2 H 7.097 -5.210 8.445 1.00 . A A . 101 TYR HE2 1 1
13 22151 1 1 101 TYR HH H 8.489 -2.796 7.846 1.00 . A A . 101 TYR HH 1 1
13 22152 1 1 101 TYR N N 1.525 -1.932 9.903 1.00 . A A . 101 TYR N 1 1
13 22153 1 1 101 TYR O O -0.268 -3.781 10.771 1.00 . A A . 101 TYR O 1 1
13 22154 1 1 101 TYR OH O 7.757 -2.971 7.251 1.00 . A A . 101 TYR OH 1 1
13 22155 1 1 102 GLU C C -0.174 -7.764 9.384 1.00 . A A . 102 GLU C 1 1
13 22156 1 1 102 GLU CA C -0.570 -6.331 9.727 1.00 . A A . 102 GLU CA 1 1
13 22157 1 1 102 GLU CB C -1.832 -5.940 8.956 1.00 . A A . 102 GLU CB 1 1
13 22158 1 1 102 GLU CD C -3.050 -6.020 11.168 1.00 . A A . 102 GLU CD 1 1
13 22159 1 1 102 GLU CG C -3.121 -6.295 9.679 1.00 . A A . 102 GLU CG 1 1
13 22160 1 1 102 GLU H H 1.218 -5.680 8.798 1.00 . A A . 102 GLU H 1 1
13 22161 1 1 102 GLU HA H -0.772 -6.270 10.786 1.00 . A A . 102 GLU HA 1 1
13 22162 1 1 102 GLU HB2 H -1.821 -4.873 8.787 1.00 . A A . 102 GLU HB2 1 1
13 22163 1 1 102 GLU HB3 H -1.828 -6.446 8.002 1.00 . A A . 102 GLU HB3 1 1
13 22164 1 1 102 GLU HG2 H -3.927 -5.713 9.259 1.00 . A A . 102 GLU HG2 1 1
13 22165 1 1 102 GLU HG3 H -3.323 -7.346 9.531 1.00 . A A . 102 GLU HG3 1 1
13 22166 1 1 102 GLU N N 0.516 -5.405 9.424 1.00 . A A . 102 GLU N 1 1
13 22167 1 1 102 GLU O O 0.907 -8.010 8.850 1.00 . A A . 102 GLU O 1 1
13 22168 1 1 102 GLU OE1 O -2.624 -4.909 11.547 1.00 . A A . 102 GLU OE1 1 1
13 22169 1 1 102 GLU OE2 O -3.421 -6.916 11.955 1.00 . A A . 102 GLU OE2 1 1
13 22170 1 1 103 SER C C -2.015 -10.774 8.774 1.00 . A A . 103 SER C 1 1
13 22171 1 1 103 SER CA C -0.801 -10.116 9.423 1.00 . A A . 103 SER CA 1 1
13 22172 1 1 103 SER CB C -0.440 -10.848 10.717 1.00 . A A . 103 SER CB 1 1
13 22173 1 1 103 SER H H -1.904 -8.447 10.118 1.00 . A A . 103 SER H 1 1
13 22174 1 1 103 SER HA H 0.034 -10.175 8.741 1.00 . A A . 103 SER HA 1 1
13 22175 1 1 103 SER HB2 H -0.167 -11.866 10.487 1.00 . A A . 103 SER HB2 1 1
13 22176 1 1 103 SER HB3 H 0.393 -10.349 11.189 1.00 . A A . 103 SER HB3 1 1
13 22177 1 1 103 SER HG H -1.938 -11.733 11.618 1.00 . A A . 103 SER HG 1 1
13 22178 1 1 103 SER N N -1.059 -8.706 9.694 1.00 . A A . 103 SER N 1 1
13 22179 1 1 103 SER O O -3.157 -10.448 9.095 1.00 . A A . 103 SER O 1 1
13 22180 1 1 103 SER OG O -1.534 -10.861 11.617 1.00 . A A . 103 SER OG 1 1
13 22181 1 1 104 ALA C C -2.322 -13.718 6.566 1.00 . A A . 104 ALA C 1 1
13 22182 1 1 104 ALA CA C -2.827 -12.410 7.166 1.00 . A A . 104 ALA CA 1 1
13 22183 1 1 104 ALA CB C -3.426 -11.527 6.081 1.00 . A A . 104 ALA CB 1 1
13 22184 1 1 104 ALA H H -0.825 -11.919 7.647 1.00 . A A . 104 ALA H 1 1
13 22185 1 1 104 ALA HA H -3.602 -12.631 7.885 1.00 . A A . 104 ALA HA 1 1
13 22186 1 1 104 ALA HB1 H -3.331 -10.490 6.368 1.00 . A A . 104 ALA HB1 1 1
13 22187 1 1 104 ALA HB2 H -2.901 -11.694 5.152 1.00 . A A . 104 ALA HB2 1 1
13 22188 1 1 104 ALA HB3 H -4.470 -11.771 5.954 1.00 . A A . 104 ALA HB3 1 1
13 22189 1 1 104 ALA N N -1.757 -11.703 7.859 1.00 . A A . 104 ALA N 1 1
13 22190 1 1 104 ALA O O -1.583 -13.718 5.581 1.00 . A A . 104 ALA O 1 1
13 22191 1 1 105 THR C C -3.345 -16.739 5.740 1.00 . A A . 105 THR C 1 1
13 22192 1 1 105 THR CA C -2.312 -16.149 6.694 1.00 . A A . 105 THR CA 1 1
13 22193 1 1 105 THR CB C -2.096 -17.125 7.866 1.00 . A A . 105 THR CB 1 1
13 22194 1 1 105 THR CG2 C -1.537 -18.450 7.371 1.00 . A A . 105 THR CG2 1 1
13 22195 1 1 105 THR H H -3.314 -14.768 7.948 1.00 . A A . 105 THR H 1 1
13 22196 1 1 105 THR HA H -1.375 -16.035 6.170 1.00 . A A . 105 THR HA 1 1
13 22197 1 1 105 THR HB H -3.048 -17.308 8.343 1.00 . A A . 105 THR HB 1 1
13 22198 1 1 105 THR HG1 H -0.587 -15.960 8.374 1.00 . A A . 105 THR HG1 1 1
13 22199 1 1 105 THR HG21 H -0.768 -18.263 6.636 1.00 . A A . 105 THR HG21 1 1
13 22200 1 1 105 THR HG22 H -2.330 -19.030 6.922 1.00 . A A . 105 THR HG22 1 1
13 22201 1 1 105 THR HG23 H -1.117 -18.997 8.202 1.00 . A A . 105 THR HG23 1 1
13 22202 1 1 105 THR N N -2.725 -14.833 7.167 1.00 . A A . 105 THR N 1 1
13 22203 1 1 105 THR O O -4.460 -17.071 6.143 1.00 . A A . 105 THR O 1 1
13 22204 1 1 105 THR OG1 O -1.198 -16.550 8.823 1.00 . A A . 105 THR OG1 1 1
13 22205 1 1 106 THR C C -4.558 -18.674 3.969 1.00 . A A . 106 THR C 1 1
13 22206 1 1 106 THR CA C -3.859 -17.419 3.461 1.00 . A A . 106 THR CA 1 1
13 22207 1 1 106 THR CB C -3.099 -17.757 2.164 1.00 . A A . 106 THR CB 1 1
13 22208 1 1 106 THR CG2 C -2.805 -16.496 1.365 1.00 . A A . 106 THR CG2 1 1
13 22209 1 1 106 THR H H -2.064 -16.586 4.213 1.00 . A A . 106 THR H 1 1
13 22210 1 1 106 THR HA H -4.604 -16.671 3.232 1.00 . A A . 106 THR HA 1 1
13 22211 1 1 106 THR HB H -3.715 -18.411 1.564 1.00 . A A . 106 THR HB 1 1
13 22212 1 1 106 THR HG1 H -1.498 -18.799 1.674 1.00 . A A . 106 THR HG1 1 1
13 22213 1 1 106 THR HG21 H -2.485 -16.768 0.370 1.00 . A A . 106 THR HG21 1 1
13 22214 1 1 106 THR HG22 H -2.023 -15.935 1.853 1.00 . A A . 106 THR HG22 1 1
13 22215 1 1 106 THR HG23 H -3.698 -15.893 1.304 1.00 . A A . 106 THR HG23 1 1
13 22216 1 1 106 THR N N -2.966 -16.869 4.473 1.00 . A A . 106 THR N 1 1
13 22217 1 1 106 THR O O -4.221 -19.198 5.031 1.00 . A A . 106 THR O 1 1
13 22218 1 1 106 THR OG1 O -1.872 -18.427 2.476 1.00 . A A . 106 THR OG1 1 1
13 22219 1 1 107 ARG C C -5.569 -21.609 3.091 1.00 . A A . 107 ARG C 1 1
13 22220 1 1 107 ARG CA C -6.280 -20.349 3.577 1.00 . A A . 107 ARG CA 1 1
13 22221 1 1 107 ARG CB C -7.695 -20.293 2.998 1.00 . A A . 107 ARG CB 1 1
13 22222 1 1 107 ARG CD C -8.812 -18.707 4.596 1.00 . A A . 107 ARG CD 1 1
13 22223 1 1 107 ARG CG C -8.367 -18.940 3.160 1.00 . A A . 107 ARG CG 1 1
13 22224 1 1 107 ARG CZ C -10.703 -19.313 6.045 1.00 . A A . 107 ARG CZ 1 1
13 22225 1 1 107 ARG H H -5.756 -18.693 2.367 1.00 . A A . 107 ARG H 1 1
13 22226 1 1 107 ARG HA H -6.343 -20.378 4.654 1.00 . A A . 107 ARG HA 1 1
13 22227 1 1 107 ARG HB2 H -7.650 -20.524 1.943 1.00 . A A . 107 ARG HB2 1 1
13 22228 1 1 107 ARG HB3 H -8.303 -21.035 3.494 1.00 . A A . 107 ARG HB3 1 1
13 22229 1 1 107 ARG HD2 H -8.004 -18.983 5.258 1.00 . A A . 107 ARG HD2 1 1
13 22230 1 1 107 ARG HD3 H -9.039 -17.659 4.722 1.00 . A A . 107 ARG HD3 1 1
13 22231 1 1 107 ARG HE H -10.271 -20.192 4.308 1.00 . A A . 107 ARG HE 1 1
13 22232 1 1 107 ARG HG2 H -7.667 -18.165 2.882 1.00 . A A . 107 ARG HG2 1 1
13 22233 1 1 107 ARG HG3 H -9.230 -18.897 2.513 1.00 . A A . 107 ARG HG3 1 1
13 22234 1 1 107 ARG HH11 H -9.551 -17.804 6.737 1.00 . A A . 107 ARG HH11 1 1
13 22235 1 1 107 ARG HH12 H -10.887 -18.241 7.749 1.00 . A A . 107 ARG HH12 1 1
13 22236 1 1 107 ARG HH21 H -12.034 -20.777 5.632 1.00 . A A . 107 ARG HH21 1 1
13 22237 1 1 107 ARG HH22 H -12.299 -19.933 7.120 1.00 . A A . 107 ARG HH22 1 1
13 22238 1 1 107 ARG N N -5.533 -19.154 3.203 1.00 . A A . 107 ARG N 1 1
13 22239 1 1 107 ARG NE N -9.994 -19.494 4.937 1.00 . A A . 107 ARG NE 1 1
13 22240 1 1 107 ARG NH1 N -10.351 -18.377 6.915 1.00 . A A . 107 ARG NH1 1 1
13 22241 1 1 107 ARG NH2 N -11.766 -20.070 6.285 1.00 . A A . 107 ARG NH2 1 1
13 22242 1 1 107 ARG O O -4.557 -21.533 2.394 1.00 . A A . 107 ARG O 1 1
13 22243 1 1 108 SER C C -6.380 -24.731 2.013 1.00 . A A . 108 SER C 1 1
13 22244 1 1 108 SER CA C -5.521 -24.042 3.069 1.00 . A A . 108 SER CA 1 1
13 22245 1 1 108 SER CB C -5.363 -24.953 4.288 1.00 . A A . 108 SER CB 1 1
13 22246 1 1 108 SER H H -6.914 -22.761 4.019 1.00 . A A . 108 SER H 1 1
13 22247 1 1 108 SER HA H -4.546 -23.844 2.650 1.00 . A A . 108 SER HA 1 1
13 22248 1 1 108 SER HB2 H -6.189 -24.792 4.964 1.00 . A A . 108 SER HB2 1 1
13 22249 1 1 108 SER HB3 H -5.357 -25.984 3.965 1.00 . A A . 108 SER HB3 1 1
13 22250 1 1 108 SER HG H -4.072 -23.737 5.119 1.00 . A A . 108 SER HG 1 1
13 22251 1 1 108 SER N N -6.106 -22.766 3.463 1.00 . A A . 108 SER N 1 1
13 22252 1 1 108 SER O O -7.574 -24.954 2.218 1.00 . A A . 108 SER O 1 1
13 22253 1 1 108 SER OG O -4.153 -24.682 4.974 1.00 . A A . 108 SER OG 1 1
13 22254 1 1 109 ILE C C -6.925 -27.126 0.207 1.00 . A A . 109 ILE C 1 1
13 22255 1 1 109 ILE CA C -6.472 -25.729 -0.203 1.00 . A A . 109 ILE CA 1 1
13 22256 1 1 109 ILE CB C -5.593 -25.836 -1.464 1.00 . A A . 109 ILE CB 1 1
13 22257 1 1 109 ILE CD1 C -4.483 -24.194 -3.061 1.00 . A A . 109 ILE CD1 1 1
13 22258 1 1 109 ILE CG1 C -5.748 -24.583 -2.328 1.00 . A A . 109 ILE CG1 1 1
13 22259 1 1 109 ILE CG2 C -5.956 -27.082 -2.258 1.00 . A A . 109 ILE CG2 1 1
13 22260 1 1 109 ILE H H -4.812 -24.861 0.781 1.00 . A A . 109 ILE H 1 1
13 22261 1 1 109 ILE HA H -7.343 -25.137 -0.445 1.00 . A A . 109 ILE HA 1 1
13 22262 1 1 109 ILE HB H -4.564 -25.925 -1.151 1.00 . A A . 109 ILE HB 1 1
13 22263 1 1 109 ILE HD11 H -4.155 -25.021 -3.675 1.00 . A A . 109 ILE HD11 1 1
13 22264 1 1 109 ILE HD12 H -4.679 -23.337 -3.688 1.00 . A A . 109 ILE HD12 1 1
13 22265 1 1 109 ILE HD13 H -3.712 -23.950 -2.345 1.00 . A A . 109 ILE HD13 1 1
13 22266 1 1 109 ILE HG12 H -6.518 -24.754 -3.064 1.00 . A A . 109 ILE HG12 1 1
13 22267 1 1 109 ILE HG13 H -6.036 -23.754 -1.698 1.00 . A A . 109 ILE HG13 1 1
13 22268 1 1 109 ILE HG21 H -7.025 -27.114 -2.409 1.00 . A A . 109 ILE HG21 1 1
13 22269 1 1 109 ILE HG22 H -5.459 -27.055 -3.216 1.00 . A A . 109 ILE HG22 1 1
13 22270 1 1 109 ILE HG23 H -5.642 -27.960 -1.714 1.00 . A A . 109 ILE HG23 1 1
13 22271 1 1 109 ILE N N -5.764 -25.065 0.884 1.00 . A A . 109 ILE N 1 1
13 22272 1 1 109 ILE O O -6.103 -28.003 0.478 1.00 . A A . 109 ILE O 1 1
13 22273 1 1 110 THR C C -9.477 -29.292 -0.561 1.00 . A A . 110 THR C 1 1
13 22274 1 1 110 THR CA C -8.801 -28.618 0.628 1.00 . A A . 110 THR CA 1 1
13 22275 1 1 110 THR CB C -9.824 -28.473 1.770 1.00 . A A . 110 THR CB 1 1
13 22276 1 1 110 THR CG2 C -9.133 -28.084 3.069 1.00 . A A . 110 THR CG2 1 1
13 22277 1 1 110 THR H H -8.842 -26.590 0.025 1.00 . A A . 110 THR H 1 1
13 22278 1 1 110 THR HA H -7.993 -29.246 0.974 1.00 . A A . 110 THR HA 1 1
13 22279 1 1 110 THR HB H -10.319 -29.423 1.913 1.00 . A A . 110 THR HB 1 1
13 22280 1 1 110 THR HG1 H -11.650 -27.910 1.282 1.00 . A A . 110 THR HG1 1 1
13 22281 1 1 110 THR HG21 H -9.569 -27.172 3.448 1.00 . A A . 110 THR HG21 1 1
13 22282 1 1 110 THR HG22 H -8.080 -27.930 2.884 1.00 . A A . 110 THR HG22 1 1
13 22283 1 1 110 THR HG23 H -9.260 -28.873 3.794 1.00 . A A . 110 THR HG23 1 1
13 22284 1 1 110 THR N N -8.238 -27.328 0.251 1.00 . A A . 110 THR N 1 1
13 22285 1 1 110 THR O O -10.555 -29.870 -0.429 1.00 . A A . 110 THR O 1 1
13 22286 1 1 110 THR OG1 O -10.802 -27.484 1.429 1.00 . A A . 110 THR OG1 1 1
13 22287 1 1 111 SER C C -10.013 -31.166 -2.637 1.00 . A A . 111 SER C 1 1
13 22288 1 1 111 SER CA C -9.377 -29.812 -2.937 1.00 . A A . 111 SER CA 1 1
13 22289 1 1 111 SER CB C -8.275 -29.975 -3.986 1.00 . A A . 111 SER CB 1 1
13 22290 1 1 111 SER H H -7.979 -28.737 -1.765 1.00 . A A . 111 SER H 1 1
13 22291 1 1 111 SER HA H -10.136 -29.149 -3.325 1.00 . A A . 111 SER HA 1 1
13 22292 1 1 111 SER HB2 H -7.854 -29.008 -4.215 1.00 . A A . 111 SER HB2 1 1
13 22293 1 1 111 SER HB3 H -7.502 -30.621 -3.595 1.00 . A A . 111 SER HB3 1 1
13 22294 1 1 111 SER HG H -8.255 -31.305 -5.424 1.00 . A A . 111 SER HG 1 1
13 22295 1 1 111 SER N N -8.836 -29.212 -1.723 1.00 . A A . 111 SER N 1 1
13 22296 1 1 111 SER O O -9.353 -32.079 -2.143 1.00 . A A . 111 SER O 1 1
13 22297 1 1 111 SER OG O -8.786 -30.544 -5.179 1.00 . A A . 111 SER OG 1 1
13 22298 1 1 112 GLY C C -12.448 -32.676 -1.253 1.00 . A A . 112 GLY C 1 1
13 22299 1 1 112 GLY CA C -12.007 -32.532 -2.697 1.00 . A A . 112 GLY CA 1 1
13 22300 1 1 112 GLY H H -11.778 -30.526 -3.333 1.00 . A A . 112 GLY H 1 1
13 22301 1 1 112 GLY HA2 H -12.878 -32.570 -3.334 1.00 . A A . 112 GLY HA2 1 1
13 22302 1 1 112 GLY HA3 H -11.355 -33.357 -2.946 1.00 . A A . 112 GLY HA3 1 1
13 22303 1 1 112 GLY N N -11.302 -31.288 -2.940 1.00 . A A . 112 GLY N 1 1
13 22304 1 1 112 GLY O O -12.456 -31.714 -0.486 1.00 . A A . 112 GLY O 1 1
13 22305 1 1 113 PRO C C -12.145 -34.120 1.514 1.00 . A A . 113 PRO C 1 1
13 22306 1 1 113 PRO CA C -13.279 -34.198 0.497 1.00 . A A . 113 PRO CA 1 1
13 22307 1 1 113 PRO CB C -13.806 -35.631 0.393 1.00 . A A . 113 PRO CB 1 1
13 22308 1 1 113 PRO CD C -12.842 -35.097 -1.728 1.00 . A A . 113 PRO CD 1 1
13 22309 1 1 113 PRO CG C -13.070 -36.223 -0.758 1.00 . A A . 113 PRO CG 1 1
13 22310 1 1 113 PRO HA H -14.079 -33.539 0.801 1.00 . A A . 113 PRO HA 1 1
13 22311 1 1 113 PRO HB2 H -13.597 -36.162 1.312 1.00 . A A . 113 PRO HB2 1 1
13 22312 1 1 113 PRO HB3 H -14.871 -35.615 0.215 1.00 . A A . 113 PRO HB3 1 1
13 22313 1 1 113 PRO HD2 H -11.896 -35.219 -2.234 1.00 . A A . 113 PRO HD2 1 1
13 22314 1 1 113 PRO HD3 H -13.650 -35.045 -2.443 1.00 . A A . 113 PRO HD3 1 1
13 22315 1 1 113 PRO HG2 H -12.126 -36.626 -0.423 1.00 . A A . 113 PRO HG2 1 1
13 22316 1 1 113 PRO HG3 H -13.668 -36.997 -1.217 1.00 . A A . 113 PRO HG3 1 1
13 22317 1 1 113 PRO N N -12.827 -33.903 -0.866 1.00 . A A . 113 PRO N 1 1
13 22318 1 1 113 PRO O O -11.078 -34.702 1.314 1.00 . A A . 113 PRO O 1 1
13 22319 1 1 114 SER C C -11.606 -34.248 4.775 1.00 . A A . 114 SER C 1 1
13 22320 1 1 114 SER CA C -11.379 -33.242 3.651 1.00 . A A . 114 SER CA 1 1
13 22321 1 1 114 SER CB C -11.413 -31.819 4.211 1.00 . A A . 114 SER CB 1 1
13 22322 1 1 114 SER H H -13.253 -32.959 2.706 1.00 . A A . 114 SER H 1 1
13 22323 1 1 114 SER HA H -10.410 -33.424 3.211 1.00 . A A . 114 SER HA 1 1
13 22324 1 1 114 SER HB2 H -11.609 -31.124 3.408 1.00 . A A . 114 SER HB2 1 1
13 22325 1 1 114 SER HB3 H -12.197 -31.744 4.951 1.00 . A A . 114 SER HB3 1 1
13 22326 1 1 114 SER HG H -10.117 -31.902 5.677 1.00 . A A . 114 SER HG 1 1
13 22327 1 1 114 SER N N -12.382 -33.398 2.604 1.00 . A A . 114 SER N 1 1
13 22328 1 1 114 SER O O -10.679 -34.937 5.203 1.00 . A A . 114 SER O 1 1
13 22329 1 1 114 SER OG O -10.178 -31.479 4.817 1.00 . A A . 114 SER OG 1 1
13 22330 1 1 115 SER C C -13.901 -36.482 5.779 1.00 . A A . 115 SER C 1 1
13 22331 1 1 115 SER CA C -13.194 -35.246 6.327 1.00 . A A . 115 SER CA 1 1
13 22332 1 1 115 SER CB C -14.088 -34.546 7.352 1.00 . A A . 115 SER CB 1 1
13 22333 1 1 115 SER H H -13.540 -33.752 4.867 1.00 . A A . 115 SER H 1 1
13 22334 1 1 115 SER HA H -12.279 -35.553 6.810 1.00 . A A . 115 SER HA 1 1
13 22335 1 1 115 SER HB2 H -13.717 -33.548 7.528 1.00 . A A . 115 SER HB2 1 1
13 22336 1 1 115 SER HB3 H -15.097 -34.493 6.969 1.00 . A A . 115 SER HB3 1 1
13 22337 1 1 115 SER HG H -13.282 -35.738 8.681 1.00 . A A . 115 SER HG 1 1
13 22338 1 1 115 SER N N -12.845 -34.327 5.249 1.00 . A A . 115 SER N 1 1
13 22339 1 1 115 SER O O -14.574 -36.422 4.751 1.00 . A A . 115 SER O 1 1
13 22340 1 1 115 SER OG O -14.103 -35.251 8.581 1.00 . A A . 115 SER OG 1 1
13 22341 1 1 116 GLY C C -14.024 -40.010 6.944 1.00 . A A . 116 GLY C 1 1
13 22342 1 1 116 GLY CA C -14.368 -38.840 6.043 1.00 . A A . 116 GLY CA 1 1
13 22343 1 1 116 GLY H H -13.192 -37.593 7.287 1.00 . A A . 116 GLY H 1 1
13 22344 1 1 116 GLY HA2 H -15.440 -38.704 6.040 1.00 . A A . 116 GLY HA2 1 1
13 22345 1 1 116 GLY HA3 H -14.041 -39.065 5.039 1.00 . A A . 116 GLY HA3 1 1
13 22346 1 1 116 GLY N N -13.741 -37.604 6.474 1.00 . A A . 116 GLY N 1 1
13 22347 1 1 116 GLY O O -14.693 -41.042 6.913 1.00 . A A . 116 GLY O 1 1
14 22348 1 1 1 GLY C C -9.844 16.017 -9.608 1.00 . A A . 1 GLY C 1 1
14 22349 1 1 1 GLY CA C -10.269 14.564 -9.681 1.00 . A A . 1 GLY CA 1 1
14 22350 1 1 1 GLY H1 H -11.628 13.318 -8.641 1.00 . A A . 1 GLY H1 1 1
14 22351 1 1 1 GLY HA2 H -9.411 13.939 -9.482 1.00 . A A . 1 GLY HA2 1 1
14 22352 1 1 1 GLY HA3 H -10.629 14.357 -10.678 1.00 . A A . 1 GLY HA3 1 1
14 22353 1 1 1 GLY N N -11.316 14.243 -8.729 1.00 . A A . 1 GLY N 1 1
14 22354 1 1 1 GLY O O -10.420 16.802 -8.854 1.00 . A A . 1 GLY O 1 1
14 22355 1 1 2 SER C C -8.331 18.308 -11.826 1.00 . A A . 2 SER C 1 1
14 22356 1 1 2 SER CA C -8.328 17.745 -10.408 1.00 . A A . 2 SER CA 1 1
14 22357 1 1 2 SER CB C -6.912 17.796 -9.830 1.00 . A A . 2 SER CB 1 1
14 22358 1 1 2 SER H H -8.415 15.706 -10.971 1.00 . A A . 2 SER H 1 1
14 22359 1 1 2 SER HA H -8.980 18.347 -9.793 1.00 . A A . 2 SER HA 1 1
14 22360 1 1 2 SER HB2 H -6.960 17.679 -8.758 1.00 . A A . 2 SER HB2 1 1
14 22361 1 1 2 SER HB3 H -6.325 16.994 -10.253 1.00 . A A . 2 SER HB3 1 1
14 22362 1 1 2 SER HG H -5.538 18.877 -10.712 1.00 . A A . 2 SER HG 1 1
14 22363 1 1 2 SER N N -8.833 16.377 -10.391 1.00 . A A . 2 SER N 1 1
14 22364 1 1 2 SER O O -7.461 17.986 -12.635 1.00 . A A . 2 SER O 1 1
14 22365 1 1 2 SER OG O -6.283 19.030 -10.128 1.00 . A A . 2 SER OG 1 1
14 22366 1 1 3 SER C C -8.075 20.234 -13.944 1.00 . A A . 3 SER C 1 1
14 22367 1 1 3 SER CA C -9.434 19.759 -13.439 1.00 . A A . 3 SER CA 1 1
14 22368 1 1 3 SER CB C -10.415 20.933 -13.398 1.00 . A A . 3 SER CB 1 1
14 22369 1 1 3 SER H H -9.978 19.371 -11.430 1.00 . A A . 3 SER H 1 1
14 22370 1 1 3 SER HA H -9.814 19.007 -14.116 1.00 . A A . 3 SER HA 1 1
14 22371 1 1 3 SER HB2 H -10.598 21.280 -14.404 1.00 . A A . 3 SER HB2 1 1
14 22372 1 1 3 SER HB3 H -11.344 20.606 -12.955 1.00 . A A . 3 SER HB3 1 1
14 22373 1 1 3 SER HG H -9.004 22.208 -12.929 1.00 . A A . 3 SER HG 1 1
14 22374 1 1 3 SER N N -9.315 19.152 -12.119 1.00 . A A . 3 SER N 1 1
14 22375 1 1 3 SER O O -7.721 20.018 -15.102 1.00 . A A . 3 SER O 1 1
14 22376 1 1 3 SER OG O -9.894 22.005 -12.632 1.00 . A A . 3 SER OG 1 1
14 22377 1 1 4 GLY C C -5.572 22.562 -12.597 1.00 . A A . 4 GLY C 1 1
14 22378 1 1 4 GLY CA C -6.006 21.378 -13.439 1.00 . A A . 4 GLY CA 1 1
14 22379 1 1 4 GLY H H -7.653 21.025 -12.155 1.00 . A A . 4 GLY H 1 1
14 22380 1 1 4 GLY HA2 H -5.286 20.583 -13.321 1.00 . A A . 4 GLY HA2 1 1
14 22381 1 1 4 GLY HA3 H -6.030 21.679 -14.476 1.00 . A A . 4 GLY HA3 1 1
14 22382 1 1 4 GLY N N -7.318 20.882 -13.065 1.00 . A A . 4 GLY N 1 1
14 22383 1 1 4 GLY O O -4.592 22.480 -11.857 1.00 . A A . 4 GLY O 1 1
14 22384 1 1 5 SER C C -6.202 24.656 -10.463 1.00 . A A . 5 SER C 1 1
14 22385 1 1 5 SER CA C -5.985 24.874 -11.958 1.00 . A A . 5 SER CA 1 1
14 22386 1 1 5 SER CB C -6.842 26.045 -12.444 1.00 . A A . 5 SER CB 1 1
14 22387 1 1 5 SER H H -7.073 23.670 -13.317 1.00 . A A . 5 SER H 1 1
14 22388 1 1 5 SER HA H -4.944 25.106 -12.128 1.00 . A A . 5 SER HA 1 1
14 22389 1 1 5 SER HB2 H -7.885 25.805 -12.306 1.00 . A A . 5 SER HB2 1 1
14 22390 1 1 5 SER HB3 H -6.596 26.928 -11.873 1.00 . A A . 5 SER HB3 1 1
14 22391 1 1 5 SER HG H -7.451 26.336 -14.283 1.00 . A A . 5 SER HG 1 1
14 22392 1 1 5 SER N N -6.303 23.667 -12.710 1.00 . A A . 5 SER N 1 1
14 22393 1 1 5 SER O O -5.370 25.039 -9.641 1.00 . A A . 5 SER O 1 1
14 22394 1 1 5 SER OG O -6.612 26.309 -13.817 1.00 . A A . 5 SER OG 1 1
14 22395 1 1 6 SER C C -7.115 22.415 -8.287 1.00 . A A . 6 SER C 1 1
14 22396 1 1 6 SER CA C -7.659 23.772 -8.725 1.00 . A A . 6 SER CA 1 1
14 22397 1 1 6 SER CB C -9.174 23.816 -8.521 1.00 . A A . 6 SER CB 1 1
14 22398 1 1 6 SER H H -7.952 23.757 -10.822 1.00 . A A . 6 SER H 1 1
14 22399 1 1 6 SER HA H -7.200 24.542 -8.123 1.00 . A A . 6 SER HA 1 1
14 22400 1 1 6 SER HB2 H -9.405 23.565 -7.497 1.00 . A A . 6 SER HB2 1 1
14 22401 1 1 6 SER HB3 H -9.535 24.812 -8.737 1.00 . A A . 6 SER HB3 1 1
14 22402 1 1 6 SER HG H -9.206 22.231 -9.671 1.00 . A A . 6 SER HG 1 1
14 22403 1 1 6 SER N N -7.328 24.038 -10.120 1.00 . A A . 6 SER N 1 1
14 22404 1 1 6 SER O O -7.580 21.371 -8.741 1.00 . A A . 6 SER O 1 1
14 22405 1 1 6 SER OG O -9.831 22.896 -9.375 1.00 . A A . 6 SER OG 1 1
14 22406 1 1 7 GLY C C -6.407 20.505 -5.897 1.00 . A A . 7 GLY C 1 1
14 22407 1 1 7 GLY CA C -5.532 21.207 -6.915 1.00 . A A . 7 GLY CA 1 1
14 22408 1 1 7 GLY H H -5.793 23.303 -7.073 1.00 . A A . 7 GLY H 1 1
14 22409 1 1 7 GLY HA2 H -5.369 20.545 -7.752 1.00 . A A . 7 GLY HA2 1 1
14 22410 1 1 7 GLY HA3 H -4.580 21.434 -6.458 1.00 . A A . 7 GLY HA3 1 1
14 22411 1 1 7 GLY N N -6.124 22.440 -7.400 1.00 . A A . 7 GLY N 1 1
14 22412 1 1 7 GLY O O -7.289 21.108 -5.283 1.00 . A A . 7 GLY O 1 1
14 22413 1 1 8 PRO C C -6.633 18.752 -3.306 1.00 . A A . 8 PRO C 1 1
14 22414 1 1 8 PRO CA C -6.933 18.385 -4.755 1.00 . A A . 8 PRO CA 1 1
14 22415 1 1 8 PRO CB C -6.465 16.959 -5.053 1.00 . A A . 8 PRO CB 1 1
14 22416 1 1 8 PRO CD C -5.134 18.416 -6.402 1.00 . A A . 8 PRO CD 1 1
14 22417 1 1 8 PRO CG C -5.105 17.121 -5.639 1.00 . A A . 8 PRO CG 1 1
14 22418 1 1 8 PRO HA H -7.996 18.462 -4.932 1.00 . A A . 8 PRO HA 1 1
14 22419 1 1 8 PRO HB2 H -6.435 16.388 -4.136 1.00 . A A . 8 PRO HB2 1 1
14 22420 1 1 8 PRO HB3 H -7.142 16.492 -5.753 1.00 . A A . 8 PRO HB3 1 1
14 22421 1 1 8 PRO HD2 H -4.175 18.909 -6.346 1.00 . A A . 8 PRO HD2 1 1
14 22422 1 1 8 PRO HD3 H -5.411 18.242 -7.431 1.00 . A A . 8 PRO HD3 1 1
14 22423 1 1 8 PRO HG2 H -4.369 17.166 -4.851 1.00 . A A . 8 PRO HG2 1 1
14 22424 1 1 8 PRO HG3 H -4.892 16.298 -6.306 1.00 . A A . 8 PRO HG3 1 1
14 22425 1 1 8 PRO N N -6.169 19.199 -5.705 1.00 . A A . 8 PRO N 1 1
14 22426 1 1 8 PRO O O -7.174 18.149 -2.380 1.00 . A A . 8 PRO O 1 1
14 22427 1 1 9 GLU C C -6.275 21.358 -1.333 1.00 . A A . 9 GLU C 1 1
14 22428 1 1 9 GLU CA C -5.399 20.191 -1.780 1.00 . A A . 9 GLU CA 1 1
14 22429 1 1 9 GLU CB C -3.926 20.603 -1.745 1.00 . A A . 9 GLU CB 1 1
14 22430 1 1 9 GLU CD C -2.979 20.798 -4.079 1.00 . A A . 9 GLU CD 1 1
14 22431 1 1 9 GLU CG C -3.529 21.538 -2.875 1.00 . A A . 9 GLU CG 1 1
14 22432 1 1 9 GLU H H -5.372 20.187 -3.897 1.00 . A A . 9 GLU H 1 1
14 22433 1 1 9 GLU HA H -5.548 19.365 -1.102 1.00 . A A . 9 GLU HA 1 1
14 22434 1 1 9 GLU HB2 H -3.725 21.099 -0.807 1.00 . A A . 9 GLU HB2 1 1
14 22435 1 1 9 GLU HB3 H -3.315 19.715 -1.810 1.00 . A A . 9 GLU HB3 1 1
14 22436 1 1 9 GLU HG2 H -4.398 22.099 -3.184 1.00 . A A . 9 GLU HG2 1 1
14 22437 1 1 9 GLU HG3 H -2.772 22.219 -2.513 1.00 . A A . 9 GLU HG3 1 1
14 22438 1 1 9 GLU N N -5.769 19.745 -3.118 1.00 . A A . 9 GLU N 1 1
14 22439 1 1 9 GLU O O -6.115 22.484 -1.803 1.00 . A A . 9 GLU O 1 1
14 22440 1 1 9 GLU OE1 O -3.540 19.739 -4.431 1.00 . A A . 9 GLU OE1 1 1
14 22441 1 1 9 GLU OE2 O -1.988 21.277 -4.669 1.00 . A A . 9 GLU OE2 1 1
14 22442 1 1 10 ASN C C -7.868 22.348 1.574 1.00 . A A . 10 ASN C 1 1
14 22443 1 1 10 ASN CA C -8.106 22.104 0.087 1.00 . A A . 10 ASN CA 1 1
14 22444 1 1 10 ASN CB C -9.561 21.694 -0.148 1.00 . A A . 10 ASN CB 1 1
14 22445 1 1 10 ASN CG C -9.752 20.968 -1.466 1.00 . A A . 10 ASN CG 1 1
14 22446 1 1 10 ASN H H -7.282 20.162 -0.086 1.00 . A A . 10 ASN H 1 1
14 22447 1 1 10 ASN HA H -7.908 23.018 -0.452 1.00 . A A . 10 ASN HA 1 1
14 22448 1 1 10 ASN HB2 H -9.877 21.038 0.651 1.00 . A A . 10 ASN HB2 1 1
14 22449 1 1 10 ASN HB3 H -10.182 22.577 -0.150 1.00 . A A . 10 ASN HB3 1 1
14 22450 1 1 10 ASN HD21 H -9.518 19.213 -0.561 1.00 . A A . 10 ASN HD21 1 1
14 22451 1 1 10 ASN HD22 H -9.803 19.148 -2.264 1.00 . A A . 10 ASN HD22 1 1
14 22452 1 1 10 ASN N N -7.203 21.079 -0.423 1.00 . A A . 10 ASN N 1 1
14 22453 1 1 10 ASN ND2 N -9.684 19.642 -1.426 1.00 . A A . 10 ASN ND2 1 1
14 22454 1 1 10 ASN O O -8.392 21.627 2.423 1.00 . A A . 10 ASN O 1 1
14 22455 1 1 10 ASN OD1 O -9.958 21.592 -2.506 1.00 . A A . 10 ASN OD1 1 1
14 22456 1 1 11 ASP C C -6.218 22.500 4.014 1.00 . A A . 11 ASP C 1 1
14 22457 1 1 11 ASP CA C -6.769 23.709 3.266 1.00 . A A . 11 ASP CA 1 1
14 22458 1 1 11 ASP CB C -8.020 24.235 3.973 1.00 . A A . 11 ASP CB 1 1
14 22459 1 1 11 ASP CG C -8.630 25.426 3.260 1.00 . A A . 11 ASP CG 1 1
14 22460 1 1 11 ASP H H -6.688 23.907 1.159 1.00 . A A . 11 ASP H 1 1
14 22461 1 1 11 ASP HA H -6.018 24.485 3.258 1.00 . A A . 11 ASP HA 1 1
14 22462 1 1 11 ASP HB2 H -8.758 23.448 4.017 1.00 . A A . 11 ASP HB2 1 1
14 22463 1 1 11 ASP HB3 H -7.758 24.534 4.977 1.00 . A A . 11 ASP HB3 1 1
14 22464 1 1 11 ASP N N -7.076 23.369 1.881 1.00 . A A . 11 ASP N 1 1
14 22465 1 1 11 ASP O O -6.626 22.214 5.140 1.00 . A A . 11 ASP O 1 1
14 22466 1 1 11 ASP OD1 O -7.910 26.424 3.047 1.00 . A A . 11 ASP OD1 1 1
14 22467 1 1 11 ASP OD2 O -9.828 25.359 2.914 1.00 . A A . 11 ASP OD2 1 1
14 22468 1 1 12 LEU C C -3.197 20.837 4.248 1.00 . A A . 12 LEU C 1 1
14 22469 1 1 12 LEU CA C -4.682 20.611 3.985 1.00 . A A . 12 LEU CA 1 1
14 22470 1 1 12 LEU CB C -4.872 19.394 3.078 1.00 . A A . 12 LEU CB 1 1
14 22471 1 1 12 LEU CD1 C -6.297 18.048 1.516 1.00 . A A . 12 LEU CD1 1 1
14 22472 1 1 12 LEU CD2 C -7.247 18.864 3.681 1.00 . A A . 12 LEU CD2 1 1
14 22473 1 1 12 LEU CG C -6.286 19.171 2.541 1.00 . A A . 12 LEU CG 1 1
14 22474 1 1 12 LEU H H -5.005 22.068 2.485 1.00 . A A . 12 LEU H 1 1
14 22475 1 1 12 LEU HA H -5.178 20.429 4.927 1.00 . A A . 12 LEU HA 1 1
14 22476 1 1 12 LEU HB2 H -4.212 19.506 2.232 1.00 . A A . 12 LEU HB2 1 1
14 22477 1 1 12 LEU HB3 H -4.588 18.516 3.640 1.00 . A A . 12 LEU HB3 1 1
14 22478 1 1 12 LEU HD11 H -6.297 18.469 0.522 1.00 . A A . 12 LEU HD11 1 1
14 22479 1 1 12 LEU HD12 H -7.183 17.445 1.651 1.00 . A A . 12 LEU HD12 1 1
14 22480 1 1 12 LEU HD13 H -5.420 17.432 1.647 1.00 . A A . 12 LEU HD13 1 1
14 22481 1 1 12 LEU HD21 H -6.694 18.476 4.523 1.00 . A A . 12 LEU HD21 1 1
14 22482 1 1 12 LEU HD22 H -7.969 18.130 3.355 1.00 . A A . 12 LEU HD22 1 1
14 22483 1 1 12 LEU HD23 H -7.760 19.769 3.972 1.00 . A A . 12 LEU HD23 1 1
14 22484 1 1 12 LEU HG H -6.625 20.073 2.051 1.00 . A A . 12 LEU HG 1 1
14 22485 1 1 12 LEU N N -5.289 21.791 3.380 1.00 . A A . 12 LEU N 1 1
14 22486 1 1 12 LEU O O -2.640 21.870 3.875 1.00 . A A . 12 LEU O 1 1
14 22487 1 1 13 ASP C C -0.337 18.950 4.376 1.00 . A A . 13 ASP C 1 1
14 22488 1 1 13 ASP CA C -1.138 19.954 5.199 1.00 . A A . 13 ASP CA 1 1
14 22489 1 1 13 ASP CB C -0.903 19.713 6.691 1.00 . A A . 13 ASP CB 1 1
14 22490 1 1 13 ASP CG C 0.509 20.063 7.119 1.00 . A A . 13 ASP CG 1 1
14 22491 1 1 13 ASP H H -3.059 19.064 5.161 1.00 . A A . 13 ASP H 1 1
14 22492 1 1 13 ASP HA H -0.807 20.951 4.949 1.00 . A A . 13 ASP HA 1 1
14 22493 1 1 13 ASP HB2 H -1.592 20.320 7.261 1.00 . A A . 13 ASP HB2 1 1
14 22494 1 1 13 ASP HB3 H -1.079 18.671 6.913 1.00 . A A . 13 ASP HB3 1 1
14 22495 1 1 13 ASP N N -2.560 19.864 4.890 1.00 . A A . 13 ASP N 1 1
14 22496 1 1 13 ASP O O -0.265 17.771 4.719 1.00 . A A . 13 ASP O 1 1
14 22497 1 1 13 ASP OD1 O 1.436 19.893 6.300 1.00 . A A . 13 ASP OD1 1 1
14 22498 1 1 13 ASP OD2 O 0.687 20.506 8.273 1.00 . A A . 13 ASP OD2 1 1
14 22499 1 1 14 GLU C C 2.489 18.458 2.922 1.00 . A A . 14 GLU C 1 1
14 22500 1 1 14 GLU CA C 1.054 18.569 2.416 1.00 . A A . 14 GLU CA 1 1
14 22501 1 1 14 GLU CB C 1.046 19.112 0.986 1.00 . A A . 14 GLU CB 1 1
14 22502 1 1 14 GLU CD C 0.871 18.494 -1.457 1.00 . A A . 14 GLU CD 1 1
14 22503 1 1 14 GLU CG C 1.294 18.048 -0.070 1.00 . A A . 14 GLU CG 1 1
14 22504 1 1 14 GLU H H 0.165 20.377 3.068 1.00 . A A . 14 GLU H 1 1
14 22505 1 1 14 GLU HA H 0.607 17.587 2.421 1.00 . A A . 14 GLU HA 1 1
14 22506 1 1 14 GLU HB2 H 0.086 19.567 0.792 1.00 . A A . 14 GLU HB2 1 1
14 22507 1 1 14 GLU HB3 H 1.815 19.865 0.896 1.00 . A A . 14 GLU HB3 1 1
14 22508 1 1 14 GLU HG2 H 2.348 17.817 -0.089 1.00 . A A . 14 GLU HG2 1 1
14 22509 1 1 14 GLU HG3 H 0.737 17.161 0.192 1.00 . A A . 14 GLU HG3 1 1
14 22510 1 1 14 GLU N N 0.261 19.427 3.289 1.00 . A A . 14 GLU N 1 1
14 22511 1 1 14 GLU O O 3.126 17.413 2.790 1.00 . A A . 14 GLU O 1 1
14 22512 1 1 14 GLU OE1 O 0.724 19.715 -1.669 1.00 . A A . 14 GLU OE1 1 1
14 22513 1 1 14 GLU OE2 O 0.689 17.619 -2.330 1.00 . A A . 14 GLU OE2 1 1
14 22514 1 1 15 SER C C 4.614 18.368 4.925 1.00 . A A . 15 SER C 1 1
14 22515 1 1 15 SER CA C 4.354 19.571 4.022 1.00 . A A . 15 SER CA 1 1
14 22516 1 1 15 SER CB C 4.601 20.867 4.796 1.00 . A A . 15 SER CB 1 1
14 22517 1 1 15 SER H H 2.435 20.347 3.576 1.00 . A A . 15 SER H 1 1
14 22518 1 1 15 SER HA H 5.032 19.528 3.182 1.00 . A A . 15 SER HA 1 1
14 22519 1 1 15 SER HB2 H 4.144 21.691 4.269 1.00 . A A . 15 SER HB2 1 1
14 22520 1 1 15 SER HB3 H 4.164 20.783 5.781 1.00 . A A . 15 SER HB3 1 1
14 22521 1 1 15 SER HG H 6.264 20.924 5.829 1.00 . A A . 15 SER HG 1 1
14 22522 1 1 15 SER N N 2.993 19.544 3.500 1.00 . A A . 15 SER N 1 1
14 22523 1 1 15 SER O O 5.733 17.861 4.993 1.00 . A A . 15 SER O 1 1
14 22524 1 1 15 SER OG O 5.988 21.124 4.931 1.00 . A A . 15 SER OG 1 1
14 22525 1 1 16 GLN C C 3.102 15.521 5.877 1.00 . A A . 16 GLN C 1 1
14 22526 1 1 16 GLN CA C 3.686 16.777 6.515 1.00 . A A . 16 GLN CA 1 1
14 22527 1 1 16 GLN CB C 2.976 17.070 7.838 1.00 . A A . 16 GLN CB 1 1
14 22528 1 1 16 GLN CD C 0.816 16.869 9.133 1.00 . A A . 16 GLN CD 1 1
14 22529 1 1 16 GLN CG C 1.466 16.919 7.764 1.00 . A A . 16 GLN CG 1 1
14 22530 1 1 16 GLN H H 2.705 18.366 5.518 1.00 . A A . 16 GLN H 1 1
14 22531 1 1 16 GLN HA H 4.735 16.612 6.709 1.00 . A A . 16 GLN HA 1 1
14 22532 1 1 16 GLN HB2 H 3.348 16.390 8.590 1.00 . A A . 16 GLN HB2 1 1
14 22533 1 1 16 GLN HB3 H 3.201 18.083 8.137 1.00 . A A . 16 GLN HB3 1 1
14 22534 1 1 16 GLN HE21 H 0.179 18.740 8.927 1.00 . A A . 16 GLN HE21 1 1
14 22535 1 1 16 GLN HE22 H -0.241 17.963 10.412 1.00 . A A . 16 GLN HE22 1 1
14 22536 1 1 16 GLN HG2 H 1.059 17.759 7.221 1.00 . A A . 16 GLN HG2 1 1
14 22537 1 1 16 GLN HG3 H 1.233 16.005 7.237 1.00 . A A . 16 GLN HG3 1 1
14 22538 1 1 16 GLN N N 3.571 17.919 5.616 1.00 . A A . 16 GLN N 1 1
14 22539 1 1 16 GLN NE2 N 0.188 17.968 9.532 1.00 . A A . 16 GLN NE2 1 1
14 22540 1 1 16 GLN O O 2.091 15.580 5.178 1.00 . A A . 16 GLN O 1 1
14 22541 1 1 16 GLN OE1 O 0.879 15.852 9.825 1.00 . A A . 16 GLN OE1 1 1
14 22542 1 1 17 VAL C C 1.981 12.672 6.222 1.00 . A A . 17 VAL C 1 1
14 22543 1 1 17 VAL CA C 3.288 13.113 5.575 1.00 . A A . 17 VAL CA 1 1
14 22544 1 1 17 VAL CB C 4.343 12.007 5.769 1.00 . A A . 17 VAL CB 1 1
14 22545 1 1 17 VAL CG1 C 5.590 12.309 4.952 1.00 . A A . 17 VAL CG1 1 1
14 22546 1 1 17 VAL CG2 C 4.685 11.850 7.242 1.00 . A A . 17 VAL CG2 1 1
14 22547 1 1 17 VAL H H 4.545 14.400 6.689 1.00 . A A . 17 VAL H 1 1
14 22548 1 1 17 VAL HA H 3.127 13.246 4.515 1.00 . A A . 17 VAL HA 1 1
14 22549 1 1 17 VAL HB H 3.926 11.075 5.416 1.00 . A A . 17 VAL HB 1 1
14 22550 1 1 17 VAL HG11 H 6.466 12.009 5.509 1.00 . A A . 17 VAL HG11 1 1
14 22551 1 1 17 VAL HG12 H 5.551 11.765 4.020 1.00 . A A . 17 VAL HG12 1 1
14 22552 1 1 17 VAL HG13 H 5.639 13.369 4.749 1.00 . A A . 17 VAL HG13 1 1
14 22553 1 1 17 VAL HG21 H 4.003 11.148 7.698 1.00 . A A . 17 VAL HG21 1 1
14 22554 1 1 17 VAL HG22 H 5.697 11.485 7.339 1.00 . A A . 17 VAL HG22 1 1
14 22555 1 1 17 VAL HG23 H 4.599 12.807 7.736 1.00 . A A . 17 VAL HG23 1 1
14 22556 1 1 17 VAL N N 3.745 14.384 6.124 1.00 . A A . 17 VAL N 1 1
14 22557 1 1 17 VAL O O 1.698 12.979 7.381 1.00 . A A . 17 VAL O 1 1
14 22558 1 1 18 PRO C C 0.024 10.346 6.994 1.00 . A A . 18 PRO C 1 1
14 22559 1 1 18 PRO CA C -0.131 11.435 5.937 1.00 . A A . 18 PRO CA 1 1
14 22560 1 1 18 PRO CB C -0.781 10.865 4.674 1.00 . A A . 18 PRO CB 1 1
14 22561 1 1 18 PRO CD C 1.433 11.531 4.069 1.00 . A A . 18 PRO CD 1 1
14 22562 1 1 18 PRO CG C 0.362 10.515 3.785 1.00 . A A . 18 PRO CG 1 1
14 22563 1 1 18 PRO HA H -0.744 12.232 6.331 1.00 . A A . 18 PRO HA 1 1
14 22564 1 1 18 PRO HB2 H -1.365 9.992 4.929 1.00 . A A . 18 PRO HB2 1 1
14 22565 1 1 18 PRO HB3 H -1.417 11.612 4.224 1.00 . A A . 18 PRO HB3 1 1
14 22566 1 1 18 PRO HD2 H 2.412 11.082 3.982 1.00 . A A . 18 PRO HD2 1 1
14 22567 1 1 18 PRO HD3 H 1.342 12.373 3.399 1.00 . A A . 18 PRO HD3 1 1
14 22568 1 1 18 PRO HG2 H 0.716 9.522 4.015 1.00 . A A . 18 PRO HG2 1 1
14 22569 1 1 18 PRO HG3 H 0.054 10.575 2.751 1.00 . A A . 18 PRO HG3 1 1
14 22570 1 1 18 PRO N N 1.161 11.935 5.458 1.00 . A A . 18 PRO N 1 1
14 22571 1 1 18 PRO O O 0.766 9.382 6.802 1.00 . A A . 18 PRO O 1 1
14 22572 1 1 19 ASP C C -1.194 8.192 8.756 1.00 . A A . 19 ASP C 1 1
14 22573 1 1 19 ASP CA C -0.621 9.536 9.196 1.00 . A A . 19 ASP CA 1 1
14 22574 1 1 19 ASP CB C -1.385 10.056 10.414 1.00 . A A . 19 ASP CB 1 1
14 22575 1 1 19 ASP CG C -0.518 10.907 11.322 1.00 . A A . 19 ASP CG 1 1
14 22576 1 1 19 ASP H H -1.253 11.296 8.203 1.00 . A A . 19 ASP H 1 1
14 22577 1 1 19 ASP HA H 0.416 9.400 9.464 1.00 . A A . 19 ASP HA 1 1
14 22578 1 1 19 ASP HB2 H -2.220 10.655 10.079 1.00 . A A . 19 ASP HB2 1 1
14 22579 1 1 19 ASP HB3 H -1.756 9.216 10.984 1.00 . A A . 19 ASP HB3 1 1
14 22580 1 1 19 ASP N N -0.680 10.506 8.109 1.00 . A A . 19 ASP N 1 1
14 22581 1 1 19 ASP O O -1.812 8.087 7.697 1.00 . A A . 19 ASP O 1 1
14 22582 1 1 19 ASP OD1 O 0.553 10.423 11.741 1.00 . A A . 19 ASP OD1 1 1
14 22583 1 1 19 ASP OD2 O -0.912 12.056 11.613 1.00 . A A . 19 ASP OD2 1 1
14 22584 1 1 20 GLN C C -3.001 5.788 9.321 1.00 . A A . 20 GLN C 1 1
14 22585 1 1 20 GLN CA C -1.478 5.830 9.270 1.00 . A A . 20 GLN CA 1 1
14 22586 1 1 20 GLN CB C -0.895 4.811 10.251 1.00 . A A . 20 GLN CB 1 1
14 22587 1 1 20 GLN CD C -0.639 4.299 12.712 1.00 . A A . 20 GLN CD 1 1
14 22588 1 1 20 GLN CG C -1.542 4.850 11.625 1.00 . A A . 20 GLN CG 1 1
14 22589 1 1 20 GLN H H -0.484 7.314 10.406 1.00 . A A . 20 GLN H 1 1
14 22590 1 1 20 GLN HA H -1.157 5.579 8.271 1.00 . A A . 20 GLN HA 1 1
14 22591 1 1 20 GLN HB2 H -1.026 3.820 9.842 1.00 . A A . 20 GLN HB2 1 1
14 22592 1 1 20 GLN HB3 H 0.161 5.006 10.369 1.00 . A A . 20 GLN HB3 1 1
14 22593 1 1 20 GLN HE21 H 0.453 3.343 11.353 1.00 . A A . 20 GLN HE21 1 1
14 22594 1 1 20 GLN HE22 H 0.957 3.149 12.994 1.00 . A A . 20 GLN HE22 1 1
14 22595 1 1 20 GLN HG2 H -1.785 5.874 11.866 1.00 . A A . 20 GLN HG2 1 1
14 22596 1 1 20 GLN HG3 H -2.448 4.263 11.599 1.00 . A A . 20 GLN HG3 1 1
14 22597 1 1 20 GLN N N -0.983 7.167 9.576 1.00 . A A . 20 GLN N 1 1
14 22598 1 1 20 GLN NE2 N 0.357 3.517 12.313 1.00 . A A . 20 GLN NE2 1 1
14 22599 1 1 20 GLN O O -3.649 6.621 9.957 1.00 . A A . 20 GLN O 1 1
14 22600 1 1 20 GLN OE1 O -0.835 4.574 13.896 1.00 . A A . 20 GLN OE1 1 1
14 22601 1 1 21 PRO C C -5.619 4.171 9.926 1.00 . A A . 21 PRO C 1 1
14 22602 1 1 21 PRO CA C -5.045 4.622 8.588 1.00 . A A . 21 PRO CA 1 1
14 22603 1 1 21 PRO CB C -5.237 3.534 7.529 1.00 . A A . 21 PRO CB 1 1
14 22604 1 1 21 PRO CD C -2.880 3.769 7.856 1.00 . A A . 21 PRO CD 1 1
14 22605 1 1 21 PRO CG C -3.958 2.770 7.535 1.00 . A A . 21 PRO CG 1 1
14 22606 1 1 21 PRO HA H -5.542 5.527 8.271 1.00 . A A . 21 PRO HA 1 1
14 22607 1 1 21 PRO HB2 H -6.074 2.906 7.802 1.00 . A A . 21 PRO HB2 1 1
14 22608 1 1 21 PRO HB3 H -5.419 3.990 6.568 1.00 . A A . 21 PRO HB3 1 1
14 22609 1 1 21 PRO HD2 H -2.101 3.307 8.445 1.00 . A A . 21 PRO HD2 1 1
14 22610 1 1 21 PRO HD3 H -2.471 4.188 6.949 1.00 . A A . 21 PRO HD3 1 1
14 22611 1 1 21 PRO HG2 H -3.993 2.000 8.290 1.00 . A A . 21 PRO HG2 1 1
14 22612 1 1 21 PRO HG3 H -3.786 2.335 6.561 1.00 . A A . 21 PRO HG3 1 1
14 22613 1 1 21 PRO N N -3.590 4.797 8.636 1.00 . A A . 21 PRO N 1 1
14 22614 1 1 21 PRO O O -5.189 3.164 10.489 1.00 . A A . 21 PRO O 1 1
14 22615 1 1 22 SER C C -7.300 3.089 11.908 1.00 . A A . 22 SER C 1 1
14 22616 1 1 22 SER CA C -7.224 4.599 11.706 1.00 . A A . 22 SER CA 1 1
14 22617 1 1 22 SER CB C -8.627 5.206 11.772 1.00 . A A . 22 SER CB 1 1
14 22618 1 1 22 SER H H -6.892 5.712 9.935 1.00 . A A . 22 SER H 1 1
14 22619 1 1 22 SER HA H -6.619 5.026 12.492 1.00 . A A . 22 SER HA 1 1
14 22620 1 1 22 SER HB2 H -8.908 5.345 12.804 1.00 . A A . 22 SER HB2 1 1
14 22621 1 1 22 SER HB3 H -8.627 6.161 11.267 1.00 . A A . 22 SER HB3 1 1
14 22622 1 1 22 SER HG H -9.999 4.829 10.426 1.00 . A A . 22 SER HG 1 1
14 22623 1 1 22 SER N N -6.593 4.921 10.431 1.00 . A A . 22 SER N 1 1
14 22624 1 1 22 SER O O -7.210 2.597 13.033 1.00 . A A . 22 SER O 1 1
14 22625 1 1 22 SER OG O -9.578 4.359 11.149 1.00 . A A . 22 SER OG 1 1
14 22626 1 1 23 SER C C -7.322 0.292 9.489 1.00 . A A . 23 SER C 1 1
14 22627 1 1 23 SER CA C -7.560 0.905 10.866 1.00 . A A . 23 SER CA 1 1
14 22628 1 1 23 SER CB C -8.931 0.480 11.395 1.00 . A A . 23 SER CB 1 1
14 22629 1 1 23 SER H H -7.532 2.810 9.942 1.00 . A A . 23 SER H 1 1
14 22630 1 1 23 SER HA H -6.796 0.550 11.542 1.00 . A A . 23 SER HA 1 1
14 22631 1 1 23 SER HB2 H -9.669 0.607 10.618 1.00 . A A . 23 SER HB2 1 1
14 22632 1 1 23 SER HB3 H -8.893 -0.559 11.690 1.00 . A A . 23 SER HB3 1 1
14 22633 1 1 23 SER HG H -10.266 1.304 12.568 1.00 . A A . 23 SER HG 1 1
14 22634 1 1 23 SER N N -7.467 2.359 10.810 1.00 . A A . 23 SER N 1 1
14 22635 1 1 23 SER O O -7.684 0.875 8.466 1.00 . A A . 23 SER O 1 1
14 22636 1 1 23 SER OG O -9.308 1.260 12.517 1.00 . A A . 23 SER OG 1 1
14 22637 1 1 24 LEU C C -6.871 -3.037 8.290 1.00 . A A . 24 LEU C 1 1
14 22638 1 1 24 LEU CA C -6.423 -1.581 8.220 1.00 . A A . 24 LEU CA 1 1
14 22639 1 1 24 LEU CB C -4.927 -1.510 7.907 1.00 . A A . 24 LEU CB 1 1
14 22640 1 1 24 LEU CD1 C -5.011 -2.443 5.582 1.00 . A A . 24 LEU CD1 1 1
14 22641 1 1 24 LEU CD2 C -2.871 -2.504 6.875 1.00 . A A . 24 LEU CD2 1 1
14 22642 1 1 24 LEU CG C -4.388 -2.584 6.962 1.00 . A A . 24 LEU CG 1 1
14 22643 1 1 24 LEU H H -6.446 -1.302 10.318 1.00 . A A . 24 LEU H 1 1
14 22644 1 1 24 LEU HA H -6.971 -1.085 7.433 1.00 . A A . 24 LEU HA 1 1
14 22645 1 1 24 LEU HB2 H -4.728 -0.548 7.461 1.00 . A A . 24 LEU HB2 1 1
14 22646 1 1 24 LEU HB3 H -4.390 -1.590 8.841 1.00 . A A . 24 LEU HB3 1 1
14 22647 1 1 24 LEU HD11 H -5.349 -3.409 5.240 1.00 . A A . 24 LEU HD11 1 1
14 22648 1 1 24 LEU HD12 H -4.276 -2.054 4.893 1.00 . A A . 24 LEU HD12 1 1
14 22649 1 1 24 LEU HD13 H -5.850 -1.765 5.634 1.00 . A A . 24 LEU HD13 1 1
14 22650 1 1 24 LEU HD21 H -2.564 -2.600 5.844 1.00 . A A . 24 LEU HD21 1 1
14 22651 1 1 24 LEU HD22 H -2.434 -3.303 7.456 1.00 . A A . 24 LEU HD22 1 1
14 22652 1 1 24 LEU HD23 H -2.537 -1.553 7.263 1.00 . A A . 24 LEU HD23 1 1
14 22653 1 1 24 LEU HG H -4.650 -3.559 7.348 1.00 . A A . 24 LEU HG 1 1
14 22654 1 1 24 LEU N N -6.710 -0.887 9.471 1.00 . A A . 24 LEU N 1 1
14 22655 1 1 24 LEU O O -6.188 -3.880 8.873 1.00 . A A . 24 LEU O 1 1
14 22656 1 1 25 HIS C C -7.929 -5.510 6.565 1.00 . A A . 25 HIS C 1 1
14 22657 1 1 25 HIS CA C -8.559 -4.683 7.681 1.00 . A A . 25 HIS CA 1 1
14 22658 1 1 25 HIS CB C -10.078 -4.650 7.512 1.00 . A A . 25 HIS CB 1 1
14 22659 1 1 25 HIS CD2 C -10.342 -7.072 8.401 1.00 . A A . 25 HIS CD2 1 1
14 22660 1 1 25 HIS CE1 C -12.249 -7.561 7.437 1.00 . A A . 25 HIS CE1 1 1
14 22661 1 1 25 HIS CG C -10.729 -5.987 7.691 1.00 . A A . 25 HIS CG 1 1
14 22662 1 1 25 HIS H H -8.519 -2.612 7.241 1.00 . A A . 25 HIS H 1 1
14 22663 1 1 25 HIS HA H -8.320 -5.140 8.629 1.00 . A A . 25 HIS HA 1 1
14 22664 1 1 25 HIS HB2 H -10.500 -3.975 8.242 1.00 . A A . 25 HIS HB2 1 1
14 22665 1 1 25 HIS HB3 H -10.316 -4.294 6.520 1.00 . A A . 25 HIS HB3 1 1
14 22666 1 1 25 HIS HD1 H -12.462 -5.746 6.518 1.00 . A A . 25 HIS HD1 1 1
14 22667 1 1 25 HIS HD2 H -9.443 -7.164 8.995 1.00 . A A . 25 HIS HD2 1 1
14 22668 1 1 25 HIS HE1 H -13.135 -8.093 7.122 1.00 . A A . 25 HIS HE1 1 1
14 22669 1 1 25 HIS HE2 H -11.336 -8.900 8.690 1.00 . A A . 25 HIS HE2 1 1
14 22670 1 1 25 HIS N N -8.021 -3.327 7.690 1.00 . A A . 25 HIS N 1 1
14 22671 1 1 25 HIS ND1 N -11.927 -6.326 7.099 1.00 . A A . 25 HIS ND1 1 1
14 22672 1 1 25 HIS NE2 N -11.303 -8.037 8.227 1.00 . A A . 25 HIS NE2 1 1
14 22673 1 1 25 HIS O O -7.737 -5.024 5.450 1.00 . A A . 25 HIS O 1 1
14 22674 1 1 26 VAL C C -7.561 -9.070 6.019 1.00 . A A . 26 VAL C 1 1
14 22675 1 1 26 VAL CA C -7.000 -7.658 5.895 1.00 . A A . 26 VAL CA 1 1
14 22676 1 1 26 VAL CB C -5.469 -7.710 6.058 1.00 . A A . 26 VAL CB 1 1
14 22677 1 1 26 VAL CG1 C -4.860 -6.337 5.818 1.00 . A A . 26 VAL CG1 1 1
14 22678 1 1 26 VAL CG2 C -5.097 -8.234 7.437 1.00 . A A . 26 VAL CG2 1 1
14 22679 1 1 26 VAL H H -7.785 -7.093 7.778 1.00 . A A . 26 VAL H 1 1
14 22680 1 1 26 VAL HA H -7.223 -7.278 4.909 1.00 . A A . 26 VAL HA 1 1
14 22681 1 1 26 VAL HB H -5.071 -8.389 5.318 1.00 . A A . 26 VAL HB 1 1
14 22682 1 1 26 VAL HG11 H -4.168 -6.106 6.615 1.00 . A A . 26 VAL HG11 1 1
14 22683 1 1 26 VAL HG12 H -4.336 -6.335 4.873 1.00 . A A . 26 VAL HG12 1 1
14 22684 1 1 26 VAL HG13 H -5.643 -5.594 5.798 1.00 . A A . 26 VAL HG13 1 1
14 22685 1 1 26 VAL HG21 H -5.334 -9.285 7.499 1.00 . A A . 26 VAL HG21 1 1
14 22686 1 1 26 VAL HG22 H -4.040 -8.092 7.602 1.00 . A A . 26 VAL HG22 1 1
14 22687 1 1 26 VAL HG23 H -5.654 -7.695 8.189 1.00 . A A . 26 VAL HG23 1 1
14 22688 1 1 26 VAL N N -7.608 -6.763 6.872 1.00 . A A . 26 VAL N 1 1
14 22689 1 1 26 VAL O O -7.520 -9.673 7.092 1.00 . A A . 26 VAL O 1 1
14 22690 1 1 27 ARG C C -7.874 -11.846 3.959 1.00 . A A . 27 ARG C 1 1
14 22691 1 1 27 ARG CA C -8.655 -10.933 4.900 1.00 . A A . 27 ARG CA 1 1
14 22692 1 1 27 ARG CB C -10.124 -10.881 4.476 1.00 . A A . 27 ARG CB 1 1
14 22693 1 1 27 ARG CD C -12.524 -10.603 5.167 1.00 . A A . 27 ARG CD 1 1
14 22694 1 1 27 ARG CG C -11.070 -10.498 5.602 1.00 . A A . 27 ARG CG 1 1
14 22695 1 1 27 ARG CZ C -14.269 -9.173 4.191 1.00 . A A . 27 ARG CZ 1 1
14 22696 1 1 27 ARG H H -8.088 -9.062 4.091 1.00 . A A . 27 ARG H 1 1
14 22697 1 1 27 ARG HA H -8.593 -11.332 5.902 1.00 . A A . 27 ARG HA 1 1
14 22698 1 1 27 ARG HB2 H -10.232 -10.156 3.682 1.00 . A A . 27 ARG HB2 1 1
14 22699 1 1 27 ARG HB3 H -10.414 -11.853 4.106 1.00 . A A . 27 ARG HB3 1 1
14 22700 1 1 27 ARG HD2 H -12.605 -11.368 4.410 1.00 . A A . 27 ARG HD2 1 1
14 22701 1 1 27 ARG HD3 H -13.122 -10.879 6.023 1.00 . A A . 27 ARG HD3 1 1
14 22702 1 1 27 ARG HE H -12.402 -8.588 4.581 1.00 . A A . 27 ARG HE 1 1
14 22703 1 1 27 ARG HG2 H -10.907 -11.162 6.438 1.00 . A A . 27 ARG HG2 1 1
14 22704 1 1 27 ARG HG3 H -10.865 -9.481 5.901 1.00 . A A . 27 ARG HG3 1 1
14 22705 1 1 27 ARG HH11 H -14.850 -11.064 4.600 1.00 . A A . 27 ARG HH11 1 1
14 22706 1 1 27 ARG HH12 H -16.070 -10.045 3.911 1.00 . A A . 27 ARG HH12 1 1
14 22707 1 1 27 ARG HH21 H -14.001 -7.237 3.674 1.00 . A A . 27 ARG HH21 1 1
14 22708 1 1 27 ARG HH22 H -15.586 -7.869 3.384 1.00 . A A . 27 ARG HH22 1 1
14 22709 1 1 27 ARG N N -8.085 -9.592 4.915 1.00 . A A . 27 ARG N 1 1
14 22710 1 1 27 ARG NE N -13.025 -9.343 4.624 1.00 . A A . 27 ARG NE 1 1
14 22711 1 1 27 ARG NH1 N -15.134 -10.176 4.237 1.00 . A A . 27 ARG NH1 1 1
14 22712 1 1 27 ARG NH2 N -14.650 -7.996 3.710 1.00 . A A . 27 ARG NH2 1 1
14 22713 1 1 27 ARG O O -7.988 -11.760 2.736 1.00 . A A . 27 ARG O 1 1
14 22714 1 1 28 PRO C C -7.090 -14.754 3.084 1.00 . A A . 28 PRO C 1 1
14 22715 1 1 28 PRO CA C -6.246 -13.686 3.772 1.00 . A A . 28 PRO CA 1 1
14 22716 1 1 28 PRO CB C -5.344 -14.320 4.834 1.00 . A A . 28 PRO CB 1 1
14 22717 1 1 28 PRO CD C -6.877 -12.899 5.993 1.00 . A A . 28 PRO CD 1 1
14 22718 1 1 28 PRO CG C -6.103 -14.183 6.108 1.00 . A A . 28 PRO CG 1 1
14 22719 1 1 28 PRO HA H -5.639 -13.179 3.037 1.00 . A A . 28 PRO HA 1 1
14 22720 1 1 28 PRO HB2 H -5.168 -15.358 4.587 1.00 . A A . 28 PRO HB2 1 1
14 22721 1 1 28 PRO HB3 H -4.404 -13.790 4.876 1.00 . A A . 28 PRO HB3 1 1
14 22722 1 1 28 PRO HD2 H -7.829 -12.985 6.496 1.00 . A A . 28 PRO HD2 1 1
14 22723 1 1 28 PRO HD3 H -6.306 -12.077 6.400 1.00 . A A . 28 PRO HD3 1 1
14 22724 1 1 28 PRO HG2 H -6.778 -15.018 6.225 1.00 . A A . 28 PRO HG2 1 1
14 22725 1 1 28 PRO HG3 H -5.417 -14.133 6.940 1.00 . A A . 28 PRO HG3 1 1
14 22726 1 1 28 PRO N N -7.062 -12.741 4.540 1.00 . A A . 28 PRO N 1 1
14 22727 1 1 28 PRO O O -7.434 -15.769 3.688 1.00 . A A . 28 PRO O 1 1
14 22728 1 1 29 GLN C C -7.397 -16.674 0.643 1.00 . A A . 29 GLN C 1 1
14 22729 1 1 29 GLN CA C -8.223 -15.458 1.049 1.00 . A A . 29 GLN CA 1 1
14 22730 1 1 29 GLN CB C -8.795 -14.777 -0.195 1.00 . A A . 29 GLN CB 1 1
14 22731 1 1 29 GLN CD C -9.878 -13.176 1.431 1.00 . A A . 29 GLN CD 1 1
14 22732 1 1 29 GLN CG C -9.990 -13.883 0.095 1.00 . A A . 29 GLN CG 1 1
14 22733 1 1 29 GLN H H -7.115 -13.688 1.392 1.00 . A A . 29 GLN H 1 1
14 22734 1 1 29 GLN HA H -9.039 -15.786 1.675 1.00 . A A . 29 GLN HA 1 1
14 22735 1 1 29 GLN HB2 H -8.022 -14.173 -0.647 1.00 . A A . 29 GLN HB2 1 1
14 22736 1 1 29 GLN HB3 H -9.104 -15.537 -0.898 1.00 . A A . 29 GLN HB3 1 1
14 22737 1 1 29 GLN HE21 H -10.205 -11.420 0.557 1.00 . A A . 29 GLN HE21 1 1
14 22738 1 1 29 GLN HE22 H -9.964 -11.374 2.267 1.00 . A A . 29 GLN HE22 1 1
14 22739 1 1 29 GLN HG2 H -10.064 -13.138 -0.683 1.00 . A A . 29 GLN HG2 1 1
14 22740 1 1 29 GLN HG3 H -10.884 -14.489 0.098 1.00 . A A . 29 GLN HG3 1 1
14 22741 1 1 29 GLN N N -7.419 -14.516 1.818 1.00 . A A . 29 GLN N 1 1
14 22742 1 1 29 GLN NE2 N -10.031 -11.857 1.418 1.00 . A A . 29 GLN NE2 1 1
14 22743 1 1 29 GLN O O -6.246 -16.822 1.054 1.00 . A A . 29 GLN O 1 1
14 22744 1 1 29 GLN OE1 O -9.658 -13.808 2.465 1.00 . A A . 29 GLN OE1 1 1
14 22745 1 1 30 THR C C -6.016 -18.405 -1.352 1.00 . A A . 30 THR C 1 1
14 22746 1 1 30 THR CA C -7.313 -18.749 -0.627 1.00 . A A . 30 THR CA 1 1
14 22747 1 1 30 THR CB C -8.210 -19.575 -1.568 1.00 . A A . 30 THR CB 1 1
14 22748 1 1 30 THR CG2 C -7.881 -21.057 -1.465 1.00 . A A . 30 THR CG2 1 1
14 22749 1 1 30 THR H H -8.911 -17.372 -0.460 1.00 . A A . 30 THR H 1 1
14 22750 1 1 30 THR HA H -7.081 -19.353 0.238 1.00 . A A . 30 THR HA 1 1
14 22751 1 1 30 THR HB H -8.034 -19.252 -2.584 1.00 . A A . 30 THR HB 1 1
14 22752 1 1 30 THR HG1 H -9.843 -19.954 -0.529 1.00 . A A . 30 THR HG1 1 1
14 22753 1 1 30 THR HG21 H -7.696 -21.314 -0.433 1.00 . A A . 30 THR HG21 1 1
14 22754 1 1 30 THR HG22 H -7.000 -21.272 -2.052 1.00 . A A . 30 THR HG22 1 1
14 22755 1 1 30 THR HG23 H -8.713 -21.637 -1.837 1.00 . A A . 30 THR HG23 1 1
14 22756 1 1 30 THR N N -7.992 -17.545 -0.167 1.00 . A A . 30 THR N 1 1
14 22757 1 1 30 THR O O -4.925 -18.656 -0.843 1.00 . A A . 30 THR O 1 1
14 22758 1 1 30 THR OG1 O -9.588 -19.364 -1.242 1.00 . A A . 30 THR OG1 1 1
14 22759 1 1 31 ASN C C -4.882 -15.934 -3.469 1.00 . A A . 31 ASN C 1 1
14 22760 1 1 31 ASN CA C -4.981 -17.451 -3.338 1.00 . A A . 31 ASN CA 1 1
14 22761 1 1 31 ASN CB C -5.057 -18.090 -4.726 1.00 . A A . 31 ASN CB 1 1
14 22762 1 1 31 ASN CG C -5.115 -19.604 -4.663 1.00 . A A . 31 ASN CG 1 1
14 22763 1 1 31 ASN H H -7.042 -17.654 -2.896 1.00 . A A . 31 ASN H 1 1
14 22764 1 1 31 ASN HA H -4.101 -17.815 -2.831 1.00 . A A . 31 ASN HA 1 1
14 22765 1 1 31 ASN HB2 H -5.944 -17.736 -5.231 1.00 . A A . 31 ASN HB2 1 1
14 22766 1 1 31 ASN HB3 H -4.185 -17.804 -5.295 1.00 . A A . 31 ASN HB3 1 1
14 22767 1 1 31 ASN HD21 H -3.336 -19.660 -3.776 1.00 . A A . 31 ASN HD21 1 1
14 22768 1 1 31 ASN HD22 H -4.084 -21.192 -4.056 1.00 . A A . 31 ASN HD22 1 1
14 22769 1 1 31 ASN N N -6.144 -17.829 -2.543 1.00 . A A . 31 ASN N 1 1
14 22770 1 1 31 ASN ND2 N -4.073 -20.213 -4.109 1.00 . A A . 31 ASN ND2 1 1
14 22771 1 1 31 ASN O O -4.190 -15.420 -4.348 1.00 . A A . 31 ASN O 1 1
14 22772 1 1 31 ASN OD1 O -6.085 -20.218 -5.107 1.00 . A A . 31 ASN OD1 1 1
14 22773 1 1 32 CYS C C -5.728 -13.204 -1.195 1.00 . A A . 32 CYS C 1 1
14 22774 1 1 32 CYS CA C -5.569 -13.765 -2.605 1.00 . A A . 32 CYS CA 1 1
14 22775 1 1 32 CYS CB C -6.686 -13.237 -3.506 1.00 . A A . 32 CYS CB 1 1
14 22776 1 1 32 CYS H H -6.111 -15.689 -1.910 1.00 . A A . 32 CYS H 1 1
14 22777 1 1 32 CYS HA H -4.617 -13.444 -3.001 1.00 . A A . 32 CYS HA 1 1
14 22778 1 1 32 CYS HB2 H -7.616 -13.248 -2.957 1.00 . A A . 32 CYS HB2 1 1
14 22779 1 1 32 CYS HB3 H -6.457 -12.222 -3.793 1.00 . A A . 32 CYS HB3 1 1
14 22780 1 1 32 CYS HG H -7.032 -13.348 -6.030 1.00 . A A . 32 CYS HG 1 1
14 22781 1 1 32 CYS N N -5.578 -15.223 -2.588 1.00 . A A . 32 CYS N 1 1
14 22782 1 1 32 CYS O O -5.921 -13.952 -0.237 1.00 . A A . 32 CYS O 1 1
14 22783 1 1 32 CYS SG S -6.930 -14.197 -5.018 1.00 . A A . 32 CYS SG 1 1
14 22784 1 1 33 ILE C C -6.315 -9.804 0.055 1.00 . A A . 33 ILE C 1 1
14 22785 1 1 33 ILE CA C -5.778 -11.222 0.215 1.00 . A A . 33 ILE CA 1 1
14 22786 1 1 33 ILE CB C -4.432 -11.167 0.962 1.00 . A A . 33 ILE CB 1 1
14 22787 1 1 33 ILE CD1 C -2.543 -12.619 1.858 1.00 . A A . 33 ILE CD1 1 1
14 22788 1 1 33 ILE CG1 C -3.793 -12.557 1.009 1.00 . A A . 33 ILE CG1 1 1
14 22789 1 1 33 ILE CG2 C -4.628 -10.621 2.368 1.00 . A A . 33 ILE CG2 1 1
14 22790 1 1 33 ILE H H -5.488 -11.340 -1.878 1.00 . A A . 33 ILE H 1 1
14 22791 1 1 33 ILE HA H -6.474 -11.794 0.811 1.00 . A A . 33 ILE HA 1 1
14 22792 1 1 33 ILE HB H -3.777 -10.496 0.429 1.00 . A A . 33 ILE HB 1 1
14 22793 1 1 33 ILE HD11 H -2.451 -13.604 2.293 1.00 . A A . 33 ILE HD11 1 1
14 22794 1 1 33 ILE HD12 H -1.678 -12.417 1.242 1.00 . A A . 33 ILE HD12 1 1
14 22795 1 1 33 ILE HD13 H -2.605 -11.883 2.645 1.00 . A A . 33 ILE HD13 1 1
14 22796 1 1 33 ILE HG12 H -4.504 -13.260 1.414 1.00 . A A . 33 ILE HG12 1 1
14 22797 1 1 33 ILE HG13 H -3.529 -12.857 0.005 1.00 . A A . 33 ILE HG13 1 1
14 22798 1 1 33 ILE HG21 H -5.603 -10.162 2.443 1.00 . A A . 33 ILE HG21 1 1
14 22799 1 1 33 ILE HG22 H -4.556 -11.429 3.081 1.00 . A A . 33 ILE HG22 1 1
14 22800 1 1 33 ILE HG23 H -3.867 -9.886 2.579 1.00 . A A . 33 ILE HG23 1 1
14 22801 1 1 33 ILE N N -5.643 -11.883 -1.077 1.00 . A A . 33 ILE N 1 1
14 22802 1 1 33 ILE O O -5.592 -8.899 -0.363 1.00 . A A . 33 ILE O 1 1
14 22803 1 1 34 ILE C C -8.016 -7.496 1.560 1.00 . A A . 34 ILE C 1 1
14 22804 1 1 34 ILE CA C -8.220 -8.309 0.286 1.00 . A A . 34 ILE CA 1 1
14 22805 1 1 34 ILE CB C -9.729 -8.434 0.007 1.00 . A A . 34 ILE CB 1 1
14 22806 1 1 34 ILE CD1 C -9.763 -10.349 -1.670 1.00 . A A . 34 ILE CD1 1 1
14 22807 1 1 34 ILE CG1 C -9.968 -8.868 -1.441 1.00 . A A . 34 ILE CG1 1 1
14 22808 1 1 34 ILE CG2 C -10.432 -7.116 0.294 1.00 . A A . 34 ILE CG2 1 1
14 22809 1 1 34 ILE H H -8.111 -10.378 0.717 1.00 . A A . 34 ILE H 1 1
14 22810 1 1 34 ILE HA H -7.764 -7.783 -0.540 1.00 . A A . 34 ILE HA 1 1
14 22811 1 1 34 ILE HB H -10.135 -9.182 0.671 1.00 . A A . 34 ILE HB 1 1
14 22812 1 1 34 ILE HD11 H -10.580 -10.898 -1.223 1.00 . A A . 34 ILE HD11 1 1
14 22813 1 1 34 ILE HD12 H -9.734 -10.549 -2.731 1.00 . A A . 34 ILE HD12 1 1
14 22814 1 1 34 ILE HD13 H -8.833 -10.658 -1.218 1.00 . A A . 34 ILE HD13 1 1
14 22815 1 1 34 ILE HG12 H -10.982 -8.627 -1.720 1.00 . A A . 34 ILE HG12 1 1
14 22816 1 1 34 ILE HG13 H -9.285 -8.334 -2.086 1.00 . A A . 34 ILE HG13 1 1
14 22817 1 1 34 ILE HG21 H -9.698 -6.331 0.394 1.00 . A A . 34 ILE HG21 1 1
14 22818 1 1 34 ILE HG22 H -11.101 -6.880 -0.521 1.00 . A A . 34 ILE HG22 1 1
14 22819 1 1 34 ILE HG23 H -10.997 -7.200 1.210 1.00 . A A . 34 ILE HG23 1 1
14 22820 1 1 34 ILE N N -7.587 -9.618 0.390 1.00 . A A . 34 ILE N 1 1
14 22821 1 1 34 ILE O O -8.217 -7.997 2.666 1.00 . A A . 34 ILE O 1 1
14 22822 1 1 35 MET C C -8.151 -4.045 2.366 1.00 . A A . 35 MET C 1 1
14 22823 1 1 35 MET CA C -7.389 -5.356 2.534 1.00 . A A . 35 MET CA 1 1
14 22824 1 1 35 MET CB C -5.894 -5.074 2.696 1.00 . A A . 35 MET CB 1 1
14 22825 1 1 35 MET CE C -3.597 -2.807 2.156 1.00 . A A . 35 MET CE 1 1
14 22826 1 1 35 MET CG C -5.149 -4.966 1.376 1.00 . A A . 35 MET CG 1 1
14 22827 1 1 35 MET H H -7.474 -5.896 0.490 1.00 . A A . 35 MET H 1 1
14 22828 1 1 35 MET HA H -7.750 -5.857 3.420 1.00 . A A . 35 MET HA 1 1
14 22829 1 1 35 MET HB2 H -5.772 -4.144 3.231 1.00 . A A . 35 MET HB2 1 1
14 22830 1 1 35 MET HB3 H -5.449 -5.872 3.271 1.00 . A A . 35 MET HB3 1 1
14 22831 1 1 35 MET HE1 H -3.525 -2.135 1.312 1.00 . A A . 35 MET HE1 1 1
14 22832 1 1 35 MET HE2 H -4.559 -2.685 2.632 1.00 . A A . 35 MET HE2 1 1
14 22833 1 1 35 MET HE3 H -2.813 -2.582 2.864 1.00 . A A . 35 MET HE3 1 1
14 22834 1 1 35 MET HG2 H -5.188 -5.922 0.876 1.00 . A A . 35 MET HG2 1 1
14 22835 1 1 35 MET HG3 H -5.637 -4.222 0.763 1.00 . A A . 35 MET HG3 1 1
14 22836 1 1 35 MET N N -7.617 -6.239 1.397 1.00 . A A . 35 MET N 1 1
14 22837 1 1 35 MET O O -8.182 -3.470 1.278 1.00 . A A . 35 MET O 1 1
14 22838 1 1 35 MET SD S -3.422 -4.497 1.589 1.00 . A A . 35 MET SD 1 1
14 22839 1 1 36 SER C C -9.123 -1.422 4.571 1.00 . A A . 36 SER C 1 1
14 22840 1 1 36 SER CA C -9.528 -2.337 3.420 1.00 . A A . 36 SER CA 1 1
14 22841 1 1 36 SER CB C -11.027 -2.635 3.493 1.00 . A A . 36 SER CB 1 1
14 22842 1 1 36 SER H H -8.701 -4.082 4.288 1.00 . A A . 36 SER H 1 1
14 22843 1 1 36 SER HA H -9.314 -1.838 2.486 1.00 . A A . 36 SER HA 1 1
14 22844 1 1 36 SER HB2 H -11.580 -1.714 3.382 1.00 . A A . 36 SER HB2 1 1
14 22845 1 1 36 SER HB3 H -11.295 -3.314 2.697 1.00 . A A . 36 SER HB3 1 1
14 22846 1 1 36 SER HG H -12.255 -2.955 4.985 1.00 . A A . 36 SER HG 1 1
14 22847 1 1 36 SER N N -8.763 -3.578 3.449 1.00 . A A . 36 SER N 1 1
14 22848 1 1 36 SER O O -9.362 -1.731 5.738 1.00 . A A . 36 SER O 1 1
14 22849 1 1 36 SER OG O -11.369 -3.226 4.734 1.00 . A A . 36 SER OG 1 1
14 22850 1 1 37 TRP C C -8.933 1.923 5.205 1.00 . A A . 37 TRP C 1 1
14 22851 1 1 37 TRP CA C -8.069 0.667 5.239 1.00 . A A . 37 TRP CA 1 1
14 22852 1 1 37 TRP CB C -6.602 1.036 5.015 1.00 . A A . 37 TRP CB 1 1
14 22853 1 1 37 TRP CD1 C -6.159 2.910 3.323 1.00 . A A . 37 TRP CD1 1 1
14 22854 1 1 37 TRP CD2 C -6.204 0.856 2.431 1.00 . A A . 37 TRP CD2 1 1
14 22855 1 1 37 TRP CE2 C -5.955 1.786 1.404 1.00 . A A . 37 TRP CE2 1 1
14 22856 1 1 37 TRP CE3 C -6.275 -0.502 2.108 1.00 . A A . 37 TRP CE3 1 1
14 22857 1 1 37 TRP CG C -6.332 1.595 3.651 1.00 . A A . 37 TRP CG 1 1
14 22858 1 1 37 TRP CH2 C -5.852 0.065 -0.210 1.00 . A A . 37 TRP CH2 1 1
14 22859 1 1 37 TRP CZ2 C -5.777 1.401 0.078 1.00 . A A . 37 TRP CZ2 1 1
14 22860 1 1 37 TRP CZ3 C -6.099 -0.883 0.791 1.00 . A A . 37 TRP CZ3 1 1
14 22861 1 1 37 TRP H H -8.346 -0.102 3.286 1.00 . A A . 37 TRP H 1 1
14 22862 1 1 37 TRP HA H -8.170 0.201 6.208 1.00 . A A . 37 TRP HA 1 1
14 22863 1 1 37 TRP HB2 H -6.308 1.778 5.743 1.00 . A A . 37 TRP HB2 1 1
14 22864 1 1 37 TRP HB3 H -5.993 0.153 5.141 1.00 . A A . 37 TRP HB3 1 1
14 22865 1 1 37 TRP HD1 H -6.200 3.723 4.031 1.00 . A A . 37 TRP HD1 1 1
14 22866 1 1 37 TRP HE1 H -5.779 3.875 1.496 1.00 . A A . 37 TRP HE1 1 1
14 22867 1 1 37 TRP HE3 H -6.464 -1.247 2.866 1.00 . A A . 37 TRP HE3 1 1
14 22868 1 1 37 TRP HH2 H -5.721 -0.277 -1.225 1.00 . A A . 37 TRP HH2 1 1
14 22869 1 1 37 TRP HZ2 H -5.586 2.120 -0.706 1.00 . A A . 37 TRP HZ2 1 1
14 22870 1 1 37 TRP HZ3 H -6.151 -1.928 0.522 1.00 . A A . 37 TRP HZ3 1 1
14 22871 1 1 37 TRP N N -8.508 -0.294 4.234 1.00 . A A . 37 TRP N 1 1
14 22872 1 1 37 TRP NE1 N -5.933 3.032 1.973 1.00 . A A . 37 TRP NE1 1 1
14 22873 1 1 37 TRP O O -9.895 2.008 4.441 1.00 . A A . 37 TRP O 1 1
14 22874 1 1 38 THR C C -8.388 5.350 6.112 1.00 . A A . 38 THR C 1 1
14 22875 1 1 38 THR CA C -9.329 4.150 6.104 1.00 . A A . 38 THR CA 1 1
14 22876 1 1 38 THR CB C -10.225 4.206 7.356 1.00 . A A . 38 THR CB 1 1
14 22877 1 1 38 THR CG2 C -11.644 3.769 7.025 1.00 . A A . 38 THR CG2 1 1
14 22878 1 1 38 THR H H -7.808 2.772 6.623 1.00 . A A . 38 THR H 1 1
14 22879 1 1 38 THR HA H -9.962 4.208 5.231 1.00 . A A . 38 THR HA 1 1
14 22880 1 1 38 THR HB H -10.252 5.225 7.715 1.00 . A A . 38 THR HB 1 1
14 22881 1 1 38 THR HG1 H -10.398 3.059 8.950 1.00 . A A . 38 THR HG1 1 1
14 22882 1 1 38 THR HG21 H -12.336 4.545 7.317 1.00 . A A . 38 THR HG21 1 1
14 22883 1 1 38 THR HG22 H -11.875 2.861 7.562 1.00 . A A . 38 THR HG22 1 1
14 22884 1 1 38 THR HG23 H -11.728 3.592 5.963 1.00 . A A . 38 THR HG23 1 1
14 22885 1 1 38 THR N N -8.584 2.899 6.038 1.00 . A A . 38 THR N 1 1
14 22886 1 1 38 THR O O -7.189 5.227 6.363 1.00 . A A . 38 THR O 1 1
14 22887 1 1 38 THR OG1 O -9.687 3.363 8.381 1.00 . A A . 38 THR OG1 1 1
14 22888 1 1 39 PRO C C -7.710 8.215 7.191 1.00 . A A . 39 PRO C 1 1
14 22889 1 1 39 PRO CA C -8.169 7.785 5.803 1.00 . A A . 39 PRO CA 1 1
14 22890 1 1 39 PRO CB C -9.158 8.802 5.227 1.00 . A A . 39 PRO CB 1 1
14 22891 1 1 39 PRO CD C -10.364 6.759 5.523 1.00 . A A . 39 PRO CD 1 1
14 22892 1 1 39 PRO CG C -10.502 8.256 5.565 1.00 . A A . 39 PRO CG 1 1
14 22893 1 1 39 PRO HA H -7.312 7.704 5.150 1.00 . A A . 39 PRO HA 1 1
14 22894 1 1 39 PRO HB2 H -8.995 9.766 5.687 1.00 . A A . 39 PRO HB2 1 1
14 22895 1 1 39 PRO HB3 H -9.020 8.878 4.159 1.00 . A A . 39 PRO HB3 1 1
14 22896 1 1 39 PRO HD2 H -10.996 6.301 6.270 1.00 . A A . 39 PRO HD2 1 1
14 22897 1 1 39 PRO HD3 H -10.607 6.385 4.540 1.00 . A A . 39 PRO HD3 1 1
14 22898 1 1 39 PRO HG2 H -10.791 8.579 6.554 1.00 . A A . 39 PRO HG2 1 1
14 22899 1 1 39 PRO HG3 H -11.226 8.586 4.835 1.00 . A A . 39 PRO HG3 1 1
14 22900 1 1 39 PRO N N -8.942 6.539 5.832 1.00 . A A . 39 PRO N 1 1
14 22901 1 1 39 PRO O O -8.141 7.673 8.210 1.00 . A A . 39 PRO O 1 1
14 22902 1 1 40 PRO C C -7.325 10.510 9.294 1.00 . A A . 40 PRO C 1 1
14 22903 1 1 40 PRO CA C -6.279 9.739 8.496 1.00 . A A . 40 PRO CA 1 1
14 22904 1 1 40 PRO CB C -5.158 10.676 8.040 1.00 . A A . 40 PRO CB 1 1
14 22905 1 1 40 PRO CD C -6.258 9.906 6.063 1.00 . A A . 40 PRO CD 1 1
14 22906 1 1 40 PRO CG C -5.544 11.086 6.661 1.00 . A A . 40 PRO CG 1 1
14 22907 1 1 40 PRO HA H -5.866 8.953 9.111 1.00 . A A . 40 PRO HA 1 1
14 22908 1 1 40 PRO HB2 H -5.103 11.527 8.705 1.00 . A A . 40 PRO HB2 1 1
14 22909 1 1 40 PRO HB3 H -4.217 10.147 8.046 1.00 . A A . 40 PRO HB3 1 1
14 22910 1 1 40 PRO HD2 H -7.045 10.236 5.401 1.00 . A A . 40 PRO HD2 1 1
14 22911 1 1 40 PRO HD3 H -5.562 9.270 5.536 1.00 . A A . 40 PRO HD3 1 1
14 22912 1 1 40 PRO HG2 H -6.201 11.941 6.702 1.00 . A A . 40 PRO HG2 1 1
14 22913 1 1 40 PRO HG3 H -4.659 11.319 6.086 1.00 . A A . 40 PRO HG3 1 1
14 22914 1 1 40 PRO N N -6.815 9.213 7.237 1.00 . A A . 40 PRO N 1 1
14 22915 1 1 40 PRO O O -8.069 11.322 8.742 1.00 . A A . 40 PRO O 1 1
14 22916 1 1 41 LEU C C -8.322 12.428 11.238 1.00 . A A . 41 LEU C 1 1
14 22917 1 1 41 LEU CA C -8.333 10.921 11.472 1.00 . A A . 41 LEU CA 1 1
14 22918 1 1 41 LEU CB C -8.013 10.618 12.936 1.00 . A A . 41 LEU CB 1 1
14 22919 1 1 41 LEU CD1 C -7.594 8.840 14.653 1.00 . A A . 41 LEU CD1 1 1
14 22920 1 1 41 LEU CD2 C -9.908 9.208 13.776 1.00 . A A . 41 LEU CD2 1 1
14 22921 1 1 41 LEU CG C -8.424 9.234 13.441 1.00 . A A . 41 LEU CG 1 1
14 22922 1 1 41 LEU H H -6.760 9.594 10.979 1.00 . A A . 41 LEU H 1 1
14 22923 1 1 41 LEU HA H -9.317 10.541 11.241 1.00 . A A . 41 LEU HA 1 1
14 22924 1 1 41 LEU HB2 H -6.946 10.714 13.068 1.00 . A A . 41 LEU HB2 1 1
14 22925 1 1 41 LEU HB3 H -8.517 11.356 13.544 1.00 . A A . 41 LEU HB3 1 1
14 22926 1 1 41 LEU HD11 H -7.831 9.493 15.479 1.00 . A A . 41 LEU HD11 1 1
14 22927 1 1 41 LEU HD12 H -6.544 8.926 14.414 1.00 . A A . 41 LEU HD12 1 1
14 22928 1 1 41 LEU HD13 H -7.818 7.818 14.925 1.00 . A A . 41 LEU HD13 1 1
14 22929 1 1 41 LEU HD21 H -10.174 8.232 14.155 1.00 . A A . 41 LEU HD21 1 1
14 22930 1 1 41 LEU HD22 H -10.481 9.417 12.886 1.00 . A A . 41 LEU HD22 1 1
14 22931 1 1 41 LEU HD23 H -10.120 9.957 14.526 1.00 . A A . 41 LEU HD23 1 1
14 22932 1 1 41 LEU HG H -8.243 8.506 12.662 1.00 . A A . 41 LEU HG 1 1
14 22933 1 1 41 LEU N N -7.378 10.251 10.596 1.00 . A A . 41 LEU N 1 1
14 22934 1 1 41 LEU O O -9.284 13.123 11.559 1.00 . A A . 41 LEU O 1 1
14 22935 1 1 42 ASN C C -7.292 14.638 8.912 1.00 . A A . 42 ASN C 1 1
14 22936 1 1 42 ASN CA C -7.089 14.351 10.397 1.00 . A A . 42 ASN CA 1 1
14 22937 1 1 42 ASN CB C -5.712 14.849 10.840 1.00 . A A . 42 ASN CB 1 1
14 22938 1 1 42 ASN CG C -5.743 16.288 11.319 1.00 . A A . 42 ASN CG 1 1
14 22939 1 1 42 ASN H H -6.491 12.321 10.442 1.00 . A A . 42 ASN H 1 1
14 22940 1 1 42 ASN HA H -7.848 14.873 10.960 1.00 . A A . 42 ASN HA 1 1
14 22941 1 1 42 ASN HB2 H -5.354 14.229 11.649 1.00 . A A . 42 ASN HB2 1 1
14 22942 1 1 42 ASN HB3 H -5.026 14.780 10.009 1.00 . A A . 42 ASN HB3 1 1
14 22943 1 1 42 ASN HD21 H -4.340 16.783 9.999 1.00 . A A . 42 ASN HD21 1 1
14 22944 1 1 42 ASN HD22 H -4.915 18.067 11.002 1.00 . A A . 42 ASN HD22 1 1
14 22945 1 1 42 ASN N N -7.225 12.926 10.675 1.00 . A A . 42 ASN N 1 1
14 22946 1 1 42 ASN ND2 N -4.916 17.131 10.712 1.00 . A A . 42 ASN ND2 1 1
14 22947 1 1 42 ASN O O -6.391 14.465 8.092 1.00 . A A . 42 ASN O 1 1
14 22948 1 1 42 ASN OD1 O -6.502 16.636 12.223 1.00 . A A . 42 ASN OD1 1 1
14 22949 1 1 43 PRO C C -8.139 16.654 6.665 1.00 . A A . 43 PRO C 1 1
14 22950 1 1 43 PRO CA C -8.856 15.407 7.170 1.00 . A A . 43 PRO CA 1 1
14 22951 1 1 43 PRO CB C -10.366 15.647 7.233 1.00 . A A . 43 PRO CB 1 1
14 22952 1 1 43 PRO CD C -9.628 15.315 9.482 1.00 . A A . 43 PRO CD 1 1
14 22953 1 1 43 PRO CG C -10.626 16.061 8.640 1.00 . A A . 43 PRO CG 1 1
14 22954 1 1 43 PRO HA H -8.648 14.580 6.507 1.00 . A A . 43 PRO HA 1 1
14 22955 1 1 43 PRO HB2 H -10.639 16.426 6.534 1.00 . A A . 43 PRO HB2 1 1
14 22956 1 1 43 PRO HB3 H -10.890 14.736 6.986 1.00 . A A . 43 PRO HB3 1 1
14 22957 1 1 43 PRO HD2 H -9.318 15.918 10.323 1.00 . A A . 43 PRO HD2 1 1
14 22958 1 1 43 PRO HD3 H -10.045 14.378 9.820 1.00 . A A . 43 PRO HD3 1 1
14 22959 1 1 43 PRO HG2 H -10.483 17.126 8.742 1.00 . A A . 43 PRO HG2 1 1
14 22960 1 1 43 PRO HG3 H -11.632 15.788 8.922 1.00 . A A . 43 PRO HG3 1 1
14 22961 1 1 43 PRO N N -8.505 15.086 8.557 1.00 . A A . 43 PRO N 1 1
14 22962 1 1 43 PRO O O -8.312 17.059 5.516 1.00 . A A . 43 PRO O 1 1
14 22963 1 1 44 ASN C C -5.226 18.103 6.583 1.00 . A A . 44 ASN C 1 1
14 22964 1 1 44 ASN CA C -6.588 18.461 7.171 1.00 . A A . 44 ASN CA 1 1
14 22965 1 1 44 ASN CB C -6.406 19.359 8.397 1.00 . A A . 44 ASN CB 1 1
14 22966 1 1 44 ASN CG C -7.715 19.632 9.113 1.00 . A A . 44 ASN CG 1 1
14 22967 1 1 44 ASN H H -7.234 16.889 8.433 1.00 . A A . 44 ASN H 1 1
14 22968 1 1 44 ASN HA H -7.159 18.994 6.427 1.00 . A A . 44 ASN HA 1 1
14 22969 1 1 44 ASN HB2 H -5.732 18.878 9.091 1.00 . A A . 44 ASN HB2 1 1
14 22970 1 1 44 ASN HB3 H -5.983 20.302 8.085 1.00 . A A . 44 ASN HB3 1 1
14 22971 1 1 44 ASN HD21 H -7.591 17.886 10.057 1.00 . A A . 44 ASN HD21 1 1
14 22972 1 1 44 ASN HD22 H -8.982 18.842 10.425 1.00 . A A . 44 ASN HD22 1 1
14 22973 1 1 44 ASN N N -7.332 17.259 7.531 1.00 . A A . 44 ASN N 1 1
14 22974 1 1 44 ASN ND2 N -8.138 18.692 9.950 1.00 . A A . 44 ASN ND2 1 1
14 22975 1 1 44 ASN O O -4.384 18.974 6.365 1.00 . A A . 44 ASN O 1 1
14 22976 1 1 44 ASN OD1 O -8.337 20.676 8.916 1.00 . A A . 44 ASN OD1 1 1
14 22977 1 1 45 ILE C C -3.948 15.863 4.329 1.00 . A A . 45 ILE C 1 1
14 22978 1 1 45 ILE CA C -3.760 16.342 5.764 1.00 . A A . 45 ILE CA 1 1
14 22979 1 1 45 ILE CB C -3.163 15.196 6.602 1.00 . A A . 45 ILE CB 1 1
14 22980 1 1 45 ILE CD1 C -2.332 16.872 8.328 1.00 . A A . 45 ILE CD1 1 1
14 22981 1 1 45 ILE CG1 C -3.101 15.593 8.078 1.00 . A A . 45 ILE CG1 1 1
14 22982 1 1 45 ILE CG2 C -1.780 14.829 6.087 1.00 . A A . 45 ILE CG2 1 1
14 22983 1 1 45 ILE H H -5.728 16.169 6.524 1.00 . A A . 45 ILE H 1 1
14 22984 1 1 45 ILE HA H -3.062 17.167 5.770 1.00 . A A . 45 ILE HA 1 1
14 22985 1 1 45 ILE HB H -3.801 14.332 6.496 1.00 . A A . 45 ILE HB 1 1
14 22986 1 1 45 ILE HD11 H -1.288 16.714 8.100 1.00 . A A . 45 ILE HD11 1 1
14 22987 1 1 45 ILE HD12 H -2.723 17.656 7.696 1.00 . A A . 45 ILE HD12 1 1
14 22988 1 1 45 ILE HD13 H -2.434 17.158 9.364 1.00 . A A . 45 ILE HD13 1 1
14 22989 1 1 45 ILE HG12 H -4.103 15.732 8.451 1.00 . A A . 45 ILE HG12 1 1
14 22990 1 1 45 ILE HG13 H -2.620 14.802 8.636 1.00 . A A . 45 ILE HG13 1 1
14 22991 1 1 45 ILE HG21 H -1.507 15.495 5.282 1.00 . A A . 45 ILE HG21 1 1
14 22992 1 1 45 ILE HG22 H -1.062 14.921 6.888 1.00 . A A . 45 ILE HG22 1 1
14 22993 1 1 45 ILE HG23 H -1.788 13.812 5.726 1.00 . A A . 45 ILE HG23 1 1
14 22994 1 1 45 ILE N N -5.018 16.815 6.329 1.00 . A A . 45 ILE N 1 1
14 22995 1 1 45 ILE O O -4.947 15.224 4.001 1.00 . A A . 45 ILE O 1 1
14 22996 1 1 46 VAL C C -2.650 14.310 1.906 1.00 . A A . 46 VAL C 1 1
14 22997 1 1 46 VAL CA C -3.033 15.776 2.074 1.00 . A A . 46 VAL CA 1 1
14 22998 1 1 46 VAL CB C -2.102 16.642 1.206 1.00 . A A . 46 VAL CB 1 1
14 22999 1 1 46 VAL CG1 C -2.140 16.179 -0.243 1.00 . A A . 46 VAL CG1 1 1
14 23000 1 1 46 VAL CG2 C -2.484 18.110 1.315 1.00 . A A . 46 VAL CG2 1 1
14 23001 1 1 46 VAL H H -2.206 16.688 3.796 1.00 . A A . 46 VAL H 1 1
14 23002 1 1 46 VAL HA H -4.047 15.915 1.727 1.00 . A A . 46 VAL HA 1 1
14 23003 1 1 46 VAL HB H -1.092 16.526 1.571 1.00 . A A . 46 VAL HB 1 1
14 23004 1 1 46 VAL HG11 H -3.072 16.485 -0.694 1.00 . A A . 46 VAL HG11 1 1
14 23005 1 1 46 VAL HG12 H -1.315 16.620 -0.784 1.00 . A A . 46 VAL HG12 1 1
14 23006 1 1 46 VAL HG13 H -2.059 15.103 -0.279 1.00 . A A . 46 VAL HG13 1 1
14 23007 1 1 46 VAL HG21 H -3.445 18.268 0.850 1.00 . A A . 46 VAL HG21 1 1
14 23008 1 1 46 VAL HG22 H -2.536 18.391 2.357 1.00 . A A . 46 VAL HG22 1 1
14 23009 1 1 46 VAL HG23 H -1.740 18.714 0.817 1.00 . A A . 46 VAL HG23 1 1
14 23010 1 1 46 VAL N N -2.978 16.176 3.475 1.00 . A A . 46 VAL N 1 1
14 23011 1 1 46 VAL O O -1.767 13.804 2.599 1.00 . A A . 46 VAL O 1 1
14 23012 1 1 47 VAL C C -3.002 11.940 -0.778 1.00 . A A . 47 VAL C 1 1
14 23013 1 1 47 VAL CA C -3.049 12.223 0.719 1.00 . A A . 47 VAL CA 1 1
14 23014 1 1 47 VAL CB C -4.112 11.317 1.368 1.00 . A A . 47 VAL CB 1 1
14 23015 1 1 47 VAL CG1 C -3.822 9.854 1.068 1.00 . A A . 47 VAL CG1 1 1
14 23016 1 1 47 VAL CG2 C -4.174 11.560 2.869 1.00 . A A . 47 VAL CG2 1 1
14 23017 1 1 47 VAL H H -4.012 14.089 0.460 1.00 . A A . 47 VAL H 1 1
14 23018 1 1 47 VAL HA H -2.088 11.982 1.151 1.00 . A A . 47 VAL HA 1 1
14 23019 1 1 47 VAL HB H -5.074 11.564 0.945 1.00 . A A . 47 VAL HB 1 1
14 23020 1 1 47 VAL HG11 H -2.759 9.676 1.139 1.00 . A A . 47 VAL HG11 1 1
14 23021 1 1 47 VAL HG12 H -4.341 9.230 1.781 1.00 . A A . 47 VAL HG12 1 1
14 23022 1 1 47 VAL HG13 H -4.160 9.618 0.070 1.00 . A A . 47 VAL HG13 1 1
14 23023 1 1 47 VAL HG21 H -4.756 10.780 3.336 1.00 . A A . 47 VAL HG21 1 1
14 23024 1 1 47 VAL HG22 H -3.173 11.555 3.275 1.00 . A A . 47 VAL HG22 1 1
14 23025 1 1 47 VAL HG23 H -4.636 12.517 3.060 1.00 . A A . 47 VAL HG23 1 1
14 23026 1 1 47 VAL N N -3.320 13.631 0.980 1.00 . A A . 47 VAL N 1 1
14 23027 1 1 47 VAL O O -3.983 12.154 -1.492 1.00 . A A . 47 VAL O 1 1
14 23028 1 1 48 ARG C C -1.927 9.665 -2.927 1.00 . A A . 48 ARG C 1 1
14 23029 1 1 48 ARG CA C -1.681 11.148 -2.662 1.00 . A A . 48 ARG CA 1 1
14 23030 1 1 48 ARG CB C -0.273 11.531 -3.120 1.00 . A A . 48 ARG CB 1 1
14 23031 1 1 48 ARG CD C -1.007 13.863 -3.707 1.00 . A A . 48 ARG CD 1 1
14 23032 1 1 48 ARG CG C 0.029 13.015 -2.984 1.00 . A A . 48 ARG CG 1 1
14 23033 1 1 48 ARG CZ C -0.955 15.869 -5.126 1.00 . A A . 48 ARG CZ 1 1
14 23034 1 1 48 ARG H H -1.110 11.310 -0.631 1.00 . A A . 48 ARG H 1 1
14 23035 1 1 48 ARG HA H -2.402 11.726 -3.221 1.00 . A A . 48 ARG HA 1 1
14 23036 1 1 48 ARG HB2 H 0.447 10.985 -2.529 1.00 . A A . 48 ARG HB2 1 1
14 23037 1 1 48 ARG HB3 H -0.158 11.257 -4.158 1.00 . A A . 48 ARG HB3 1 1
14 23038 1 1 48 ARG HD2 H -1.343 13.328 -4.582 1.00 . A A . 48 ARG HD2 1 1
14 23039 1 1 48 ARG HD3 H -1.842 14.029 -3.043 1.00 . A A . 48 ARG HD3 1 1
14 23040 1 1 48 ARG HE H 0.303 15.505 -3.622 1.00 . A A . 48 ARG HE 1 1
14 23041 1 1 48 ARG HG2 H 0.026 13.279 -1.937 1.00 . A A . 48 ARG HG2 1 1
14 23042 1 1 48 ARG HG3 H 1.003 13.215 -3.405 1.00 . A A . 48 ARG HG3 1 1
14 23043 1 1 48 ARG HH11 H -2.409 14.542 -5.582 1.00 . A A . 48 ARG HH11 1 1
14 23044 1 1 48 ARG HH12 H -2.361 15.961 -6.575 1.00 . A A . 48 ARG HH12 1 1
14 23045 1 1 48 ARG HH21 H 0.375 17.377 -4.923 1.00 . A A . 48 ARG HH21 1 1
14 23046 1 1 48 ARG HH22 H -0.777 17.573 -6.200 1.00 . A A . 48 ARG HH22 1 1
14 23047 1 1 48 ARG N N -1.856 11.459 -1.249 1.00 . A A . 48 ARG N 1 1
14 23048 1 1 48 ARG NE N -0.465 15.154 -4.120 1.00 . A A . 48 ARG NE 1 1
14 23049 1 1 48 ARG NH1 N -1.993 15.420 -5.818 1.00 . A A . 48 ARG NH1 1 1
14 23050 1 1 48 ARG NH2 N -0.407 17.036 -5.442 1.00 . A A . 48 ARG NH2 1 1
14 23051 1 1 48 ARG O O -2.117 9.251 -4.070 1.00 . A A . 48 ARG O 1 1
14 23052 1 1 49 GLY C C -1.676 6.662 -0.788 1.00 . A A . 49 GLY C 1 1
14 23053 1 1 49 GLY CA C -2.146 7.443 -2.000 1.00 . A A . 49 GLY CA 1 1
14 23054 1 1 49 GLY H H -1.766 9.256 -0.974 1.00 . A A . 49 GLY H 1 1
14 23055 1 1 49 GLY HA2 H -3.202 7.267 -2.142 1.00 . A A . 49 GLY HA2 1 1
14 23056 1 1 49 GLY HA3 H -1.612 7.089 -2.870 1.00 . A A . 49 GLY HA3 1 1
14 23057 1 1 49 GLY N N -1.923 8.870 -1.862 1.00 . A A . 49 GLY N 1 1
14 23058 1 1 49 GLY O O -1.517 7.223 0.296 1.00 . A A . 49 GLY O 1 1
14 23059 1 1 50 TYR C C -0.179 3.339 -0.416 1.00 . A A . 50 TYR C 1 1
14 23060 1 1 50 TYR CA C -1.006 4.505 0.117 1.00 . A A . 50 TYR CA 1 1
14 23061 1 1 50 TYR CB C -2.205 3.976 0.906 1.00 . A A . 50 TYR CB 1 1
14 23062 1 1 50 TYR CD1 C -4.315 4.822 -0.194 1.00 . A A . 50 TYR CD1 1 1
14 23063 1 1 50 TYR CD2 C -3.646 5.813 1.868 1.00 . A A . 50 TYR CD2 1 1
14 23064 1 1 50 TYR CE1 C -5.417 5.653 -0.242 1.00 . A A . 50 TYR CE1 1 1
14 23065 1 1 50 TYR CE2 C -4.747 6.648 1.829 1.00 . A A . 50 TYR CE2 1 1
14 23066 1 1 50 TYR CG C -3.411 4.888 0.858 1.00 . A A . 50 TYR CG 1 1
14 23067 1 1 50 TYR CZ C -5.629 6.564 0.772 1.00 . A A . 50 TYR CZ 1 1
14 23068 1 1 50 TYR H H -1.601 4.976 -1.859 1.00 . A A . 50 TYR H 1 1
14 23069 1 1 50 TYR HA H -0.389 5.099 0.775 1.00 . A A . 50 TYR HA 1 1
14 23070 1 1 50 TYR HB2 H -2.498 3.019 0.503 1.00 . A A . 50 TYR HB2 1 1
14 23071 1 1 50 TYR HB3 H -1.921 3.855 1.941 1.00 . A A . 50 TYR HB3 1 1
14 23072 1 1 50 TYR HD1 H -4.147 4.107 -0.987 1.00 . A A . 50 TYR HD1 1 1
14 23073 1 1 50 TYR HD2 H -2.953 5.876 2.694 1.00 . A A . 50 TYR HD2 1 1
14 23074 1 1 50 TYR HE1 H -6.109 5.588 -1.069 1.00 . A A . 50 TYR HE1 1 1
14 23075 1 1 50 TYR HE2 H -4.913 7.361 2.623 1.00 . A A . 50 TYR HE2 1 1
14 23076 1 1 50 TYR HH H -6.460 8.288 0.952 1.00 . A A . 50 TYR HH 1 1
14 23077 1 1 50 TYR N N -1.456 5.365 -0.971 1.00 . A A . 50 TYR N 1 1
14 23078 1 1 50 TYR O O -0.599 2.635 -1.335 1.00 . A A . 50 TYR O 1 1
14 23079 1 1 50 TYR OH O -6.727 7.393 0.730 1.00 . A A . 50 TYR OH 1 1
14 23080 1 1 51 ILE C C 1.523 0.756 0.455 1.00 . A A . 51 ILE C 1 1
14 23081 1 1 51 ILE CA C 1.883 2.061 -0.247 1.00 . A A . 51 ILE CA 1 1
14 23082 1 1 51 ILE CB C 3.358 2.398 0.045 1.00 . A A . 51 ILE CB 1 1
14 23083 1 1 51 ILE CD1 C 5.064 4.271 -0.189 1.00 . A A . 51 ILE CD1 1 1
14 23084 1 1 51 ILE CG1 C 3.767 3.676 -0.689 1.00 . A A . 51 ILE CG1 1 1
14 23085 1 1 51 ILE CG2 C 4.256 1.238 -0.358 1.00 . A A . 51 ILE CG2 1 1
14 23086 1 1 51 ILE H H 1.277 3.736 0.894 1.00 . A A . 51 ILE H 1 1
14 23087 1 1 51 ILE HA H 1.770 1.927 -1.313 1.00 . A A . 51 ILE HA 1 1
14 23088 1 1 51 ILE HB H 3.465 2.551 1.108 1.00 . A A . 51 ILE HB 1 1
14 23089 1 1 51 ILE HD11 H 4.849 5.096 0.475 1.00 . A A . 51 ILE HD11 1 1
14 23090 1 1 51 ILE HD12 H 5.624 3.518 0.345 1.00 . A A . 51 ILE HD12 1 1
14 23091 1 1 51 ILE HD13 H 5.644 4.627 -1.027 1.00 . A A . 51 ILE HD13 1 1
14 23092 1 1 51 ILE HG12 H 3.885 3.458 -1.739 1.00 . A A . 51 ILE HG12 1 1
14 23093 1 1 51 ILE HG13 H 2.990 4.417 -0.565 1.00 . A A . 51 ILE HG13 1 1
14 23094 1 1 51 ILE HG21 H 5.096 1.181 0.318 1.00 . A A . 51 ILE HG21 1 1
14 23095 1 1 51 ILE HG22 H 3.695 0.316 -0.313 1.00 . A A . 51 ILE HG22 1 1
14 23096 1 1 51 ILE HG23 H 4.614 1.393 -1.365 1.00 . A A . 51 ILE HG23 1 1
14 23097 1 1 51 ILE N N 0.998 3.142 0.168 1.00 . A A . 51 ILE N 1 1
14 23098 1 1 51 ILE O O 1.413 0.708 1.681 1.00 . A A . 51 ILE O 1 1
14 23099 1 1 52 ILE C C 2.179 -2.570 0.129 1.00 . A A . 52 ILE C 1 1
14 23100 1 1 52 ILE CA C 0.999 -1.608 0.217 1.00 . A A . 52 ILE CA 1 1
14 23101 1 1 52 ILE CB C -0.207 -2.225 -0.516 1.00 . A A . 52 ILE CB 1 1
14 23102 1 1 52 ILE CD1 C -2.451 -1.560 -1.518 1.00 . A A . 52 ILE CD1 1 1
14 23103 1 1 52 ILE CG1 C -1.405 -1.274 -0.463 1.00 . A A . 52 ILE CG1 1 1
14 23104 1 1 52 ILE CG2 C -0.566 -3.571 0.094 1.00 . A A . 52 ILE CG2 1 1
14 23105 1 1 52 ILE H H 1.445 -0.201 -1.299 1.00 . A A . 52 ILE H 1 1
14 23106 1 1 52 ILE HA H 0.733 -1.475 1.256 1.00 . A A . 52 ILE HA 1 1
14 23107 1 1 52 ILE HB H 0.070 -2.386 -1.546 1.00 . A A . 52 ILE HB 1 1
14 23108 1 1 52 ILE HD11 H -3.278 -2.091 -1.069 1.00 . A A . 52 ILE HD11 1 1
14 23109 1 1 52 ILE HD12 H -2.806 -0.629 -1.935 1.00 . A A . 52 ILE HD12 1 1
14 23110 1 1 52 ILE HD13 H -2.018 -2.164 -2.300 1.00 . A A . 52 ILE HD13 1 1
14 23111 1 1 52 ILE HG12 H -1.878 -1.354 0.503 1.00 . A A . 52 ILE HG12 1 1
14 23112 1 1 52 ILE HG13 H -1.057 -0.261 -0.605 1.00 . A A . 52 ILE HG13 1 1
14 23113 1 1 52 ILE HG21 H -1.132 -4.151 -0.620 1.00 . A A . 52 ILE HG21 1 1
14 23114 1 1 52 ILE HG22 H 0.338 -4.102 0.351 1.00 . A A . 52 ILE HG22 1 1
14 23115 1 1 52 ILE HG23 H -1.159 -3.418 0.983 1.00 . A A . 52 ILE HG23 1 1
14 23116 1 1 52 ILE N N 1.343 -0.301 -0.329 1.00 . A A . 52 ILE N 1 1
14 23117 1 1 52 ILE O O 2.479 -3.104 -0.938 1.00 . A A . 52 ILE O 1 1
14 23118 1 1 53 GLY C C 3.633 -5.048 1.853 1.00 . A A . 53 GLY C 1 1
14 23119 1 1 53 GLY CA C 3.983 -3.686 1.289 1.00 . A A . 53 GLY CA 1 1
14 23120 1 1 53 GLY H H 2.559 -2.333 2.080 1.00 . A A . 53 GLY H 1 1
14 23121 1 1 53 GLY HA2 H 4.356 -3.809 0.283 1.00 . A A . 53 GLY HA2 1 1
14 23122 1 1 53 GLY HA3 H 4.759 -3.245 1.898 1.00 . A A . 53 GLY HA3 1 1
14 23123 1 1 53 GLY N N 2.844 -2.787 1.259 1.00 . A A . 53 GLY N 1 1
14 23124 1 1 53 GLY O O 3.629 -5.242 3.069 1.00 . A A . 53 GLY O 1 1
14 23125 1 1 54 TYR C C 4.049 -8.346 0.967 1.00 . A A . 54 TYR C 1 1
14 23126 1 1 54 TYR CA C 2.978 -7.345 1.386 1.00 . A A . 54 TYR CA 1 1
14 23127 1 1 54 TYR CB C 1.628 -7.745 0.788 1.00 . A A . 54 TYR CB 1 1
14 23128 1 1 54 TYR CD1 C 1.530 -6.379 -1.334 1.00 . A A . 54 TYR CD1 1 1
14 23129 1 1 54 TYR CD2 C 1.565 -8.755 -1.525 1.00 . A A . 54 TYR CD2 1 1
14 23130 1 1 54 TYR CE1 C 1.479 -6.264 -2.710 1.00 . A A . 54 TYR CE1 1 1
14 23131 1 1 54 TYR CE2 C 1.516 -8.649 -2.902 1.00 . A A . 54 TYR CE2 1 1
14 23132 1 1 54 TYR CG C 1.573 -7.624 -0.718 1.00 . A A . 54 TYR CG 1 1
14 23133 1 1 54 TYR CZ C 1.473 -7.402 -3.489 1.00 . A A . 54 TYR CZ 1 1
14 23134 1 1 54 TYR H H 3.356 -5.779 0.013 1.00 . A A . 54 TYR H 1 1
14 23135 1 1 54 TYR HA H 2.898 -7.349 2.463 1.00 . A A . 54 TYR HA 1 1
14 23136 1 1 54 TYR HB2 H 1.418 -8.771 1.046 1.00 . A A . 54 TYR HB2 1 1
14 23137 1 1 54 TYR HB3 H 0.857 -7.110 1.200 1.00 . A A . 54 TYR HB3 1 1
14 23138 1 1 54 TYR HD1 H 1.535 -5.490 -0.720 1.00 . A A . 54 TYR HD1 1 1
14 23139 1 1 54 TYR HD2 H 1.598 -9.730 -1.062 1.00 . A A . 54 TYR HD2 1 1
14 23140 1 1 54 TYR HE1 H 1.446 -5.288 -3.170 1.00 . A A . 54 TYR HE1 1 1
14 23141 1 1 54 TYR HE2 H 1.510 -9.540 -3.513 1.00 . A A . 54 TYR HE2 1 1
14 23142 1 1 54 TYR HH H 1.063 -8.101 -5.233 1.00 . A A . 54 TYR HH 1 1
14 23143 1 1 54 TYR N N 3.336 -5.994 0.969 1.00 . A A . 54 TYR N 1 1
14 23144 1 1 54 TYR O O 4.925 -8.035 0.161 1.00 . A A . 54 TYR O 1 1
14 23145 1 1 54 TYR OH O 1.423 -7.292 -4.860 1.00 . A A . 54 TYR OH 1 1
14 23146 1 1 55 GLY C C 4.894 -11.750 2.160 1.00 . A A . 55 GLY C 1 1
14 23147 1 1 55 GLY CA C 4.940 -10.583 1.194 1.00 . A A . 55 GLY CA 1 1
14 23148 1 1 55 GLY H H 3.252 -9.744 2.158 1.00 . A A . 55 GLY H 1 1
14 23149 1 1 55 GLY HA2 H 4.739 -10.946 0.197 1.00 . A A . 55 GLY HA2 1 1
14 23150 1 1 55 GLY HA3 H 5.930 -10.151 1.216 1.00 . A A . 55 GLY HA3 1 1
14 23151 1 1 55 GLY N N 3.972 -9.553 1.521 1.00 . A A . 55 GLY N 1 1
14 23152 1 1 55 GLY O O 4.574 -11.579 3.336 1.00 . A A . 55 GLY O 1 1
14 23153 1 1 56 VAL C C 6.174 -14.007 3.661 1.00 . A A . 56 VAL C 1 1
14 23154 1 1 56 VAL CA C 5.207 -14.141 2.490 1.00 . A A . 56 VAL CA 1 1
14 23155 1 1 56 VAL CB C 5.581 -15.390 1.670 1.00 . A A . 56 VAL CB 1 1
14 23156 1 1 56 VAL CG1 C 5.457 -16.645 2.522 1.00 . A A . 56 VAL CG1 1 1
14 23157 1 1 56 VAL CG2 C 4.709 -15.492 0.427 1.00 . A A . 56 VAL CG2 1 1
14 23158 1 1 56 VAL H H 5.460 -13.013 0.717 1.00 . A A . 56 VAL H 1 1
14 23159 1 1 56 VAL HA H 4.206 -14.276 2.876 1.00 . A A . 56 VAL HA 1 1
14 23160 1 1 56 VAL HB H 6.610 -15.295 1.356 1.00 . A A . 56 VAL HB 1 1
14 23161 1 1 56 VAL HG11 H 5.610 -16.391 3.560 1.00 . A A . 56 VAL HG11 1 1
14 23162 1 1 56 VAL HG12 H 4.473 -17.071 2.395 1.00 . A A . 56 VAL HG12 1 1
14 23163 1 1 56 VAL HG13 H 6.203 -17.363 2.214 1.00 . A A . 56 VAL HG13 1 1
14 23164 1 1 56 VAL HG21 H 5.337 -15.564 -0.448 1.00 . A A . 56 VAL HG21 1 1
14 23165 1 1 56 VAL HG22 H 4.085 -16.370 0.497 1.00 . A A . 56 VAL HG22 1 1
14 23166 1 1 56 VAL HG23 H 4.086 -14.612 0.351 1.00 . A A . 56 VAL HG23 1 1
14 23167 1 1 56 VAL N N 5.213 -12.941 1.663 1.00 . A A . 56 VAL N 1 1
14 23168 1 1 56 VAL O O 7.390 -14.005 3.478 1.00 . A A . 56 VAL O 1 1
14 23169 1 1 57 GLY C C 6.980 -12.353 6.234 1.00 . A A . 57 GLY C 1 1
14 23170 1 1 57 GLY CA C 6.452 -13.762 6.051 1.00 . A A . 57 GLY CA 1 1
14 23171 1 1 57 GLY H H 4.647 -13.902 4.952 1.00 . A A . 57 GLY H 1 1
14 23172 1 1 57 GLY HA2 H 5.868 -14.032 6.917 1.00 . A A . 57 GLY HA2 1 1
14 23173 1 1 57 GLY HA3 H 7.290 -14.439 5.968 1.00 . A A . 57 GLY HA3 1 1
14 23174 1 1 57 GLY N N 5.624 -13.895 4.866 1.00 . A A . 57 GLY N 1 1
14 23175 1 1 57 GLY O O 7.042 -11.847 7.354 1.00 . A A . 57 GLY O 1 1
14 23176 1 1 58 SER C C 7.143 -9.452 4.207 1.00 . A A . 58 SER C 1 1
14 23177 1 1 58 SER CA C 7.894 -10.360 5.175 1.00 . A A . 58 SER CA 1 1
14 23178 1 1 58 SER CB C 9.386 -10.362 4.838 1.00 . A A . 58 SER CB 1 1
14 23179 1 1 58 SER H H 7.289 -12.175 4.266 1.00 . A A . 58 SER H 1 1
14 23180 1 1 58 SER HA H 7.760 -9.985 6.179 1.00 . A A . 58 SER HA 1 1
14 23181 1 1 58 SER HB2 H 9.640 -9.442 4.334 1.00 . A A . 58 SER HB2 1 1
14 23182 1 1 58 SER HB3 H 9.958 -10.443 5.751 1.00 . A A . 58 SER HB3 1 1
14 23183 1 1 58 SER HG H 10.655 -11.428 3.794 1.00 . A A . 58 SER HG 1 1
14 23184 1 1 58 SER N N 7.363 -11.718 5.131 1.00 . A A . 58 SER N 1 1
14 23185 1 1 58 SER O O 6.989 -9.755 3.023 1.00 . A A . 58 SER O 1 1
14 23186 1 1 58 SER OG O 9.717 -11.451 3.994 1.00 . A A . 58 SER OG 1 1
14 23187 1 1 59 PRO C C 6.809 -6.618 2.905 1.00 . A A . 59 PRO C 1 1
14 23188 1 1 59 PRO CA C 5.921 -7.331 3.918 1.00 . A A . 59 PRO CA 1 1
14 23189 1 1 59 PRO CB C 5.398 -6.341 4.962 1.00 . A A . 59 PRO CB 1 1
14 23190 1 1 59 PRO CD C 6.809 -7.883 6.122 1.00 . A A . 59 PRO CD 1 1
14 23191 1 1 59 PRO CG C 6.354 -6.450 6.100 1.00 . A A . 59 PRO CG 1 1
14 23192 1 1 59 PRO HA H 5.088 -7.790 3.405 1.00 . A A . 59 PRO HA 1 1
14 23193 1 1 59 PRO HB2 H 5.392 -5.344 4.544 1.00 . A A . 59 PRO HB2 1 1
14 23194 1 1 59 PRO HB3 H 4.398 -6.619 5.258 1.00 . A A . 59 PRO HB3 1 1
14 23195 1 1 59 PRO HD2 H 7.840 -7.946 6.439 1.00 . A A . 59 PRO HD2 1 1
14 23196 1 1 59 PRO HD3 H 6.176 -8.470 6.770 1.00 . A A . 59 PRO HD3 1 1
14 23197 1 1 59 PRO HG2 H 7.194 -5.792 5.938 1.00 . A A . 59 PRO HG2 1 1
14 23198 1 1 59 PRO HG3 H 5.853 -6.202 7.024 1.00 . A A . 59 PRO HG3 1 1
14 23199 1 1 59 PRO N N 6.663 -8.309 4.720 1.00 . A A . 59 PRO N 1 1
14 23200 1 1 59 PRO O O 6.405 -5.624 2.301 1.00 . A A . 59 PRO O 1 1
14 23201 1 1 60 TYR C C 9.110 -7.409 0.537 1.00 . A A . 60 TYR C 1 1
14 23202 1 1 60 TYR CA C 8.968 -6.541 1.784 1.00 . A A . 60 TYR CA 1 1
14 23203 1 1 60 TYR CB C 10.333 -6.359 2.450 1.00 . A A . 60 TYR CB 1 1
14 23204 1 1 60 TYR CD1 C 9.658 -4.731 4.259 1.00 . A A . 60 TYR CD1 1 1
14 23205 1 1 60 TYR CD2 C 10.757 -6.744 4.910 1.00 . A A . 60 TYR CD2 1 1
14 23206 1 1 60 TYR CE1 C 9.579 -4.341 5.582 1.00 . A A . 60 TYR CE1 1 1
14 23207 1 1 60 TYR CE2 C 10.680 -6.363 6.235 1.00 . A A . 60 TYR CE2 1 1
14 23208 1 1 60 TYR CG C 10.247 -5.937 3.900 1.00 . A A . 60 TYR CG 1 1
14 23209 1 1 60 TYR CZ C 10.091 -5.160 6.566 1.00 . A A . 60 TYR CZ 1 1
14 23210 1 1 60 TYR H H 8.286 -7.924 3.234 1.00 . A A . 60 TYR H 1 1
14 23211 1 1 60 TYR HA H 8.587 -5.573 1.494 1.00 . A A . 60 TYR HA 1 1
14 23212 1 1 60 TYR HB2 H 10.874 -7.291 2.408 1.00 . A A . 60 TYR HB2 1 1
14 23213 1 1 60 TYR HB3 H 10.888 -5.601 1.916 1.00 . A A . 60 TYR HB3 1 1
14 23214 1 1 60 TYR HD1 H 9.258 -4.091 3.486 1.00 . A A . 60 TYR HD1 1 1
14 23215 1 1 60 TYR HD2 H 11.218 -7.685 4.646 1.00 . A A . 60 TYR HD2 1 1
14 23216 1 1 60 TYR HE1 H 9.117 -3.400 5.842 1.00 . A A . 60 TYR HE1 1 1
14 23217 1 1 60 TYR HE2 H 11.082 -7.004 7.006 1.00 . A A . 60 TYR HE2 1 1
14 23218 1 1 60 TYR HH H 10.590 -5.333 8.415 1.00 . A A . 60 TYR HH 1 1
14 23219 1 1 60 TYR N N 8.021 -7.131 2.723 1.00 . A A . 60 TYR N 1 1
14 23220 1 1 60 TYR O O 9.972 -7.165 -0.307 1.00 . A A . 60 TYR O 1 1
14 23221 1 1 60 TYR OH O 10.014 -4.777 7.885 1.00 . A A . 60 TYR OH 1 1
14 23222 1 1 61 ALA C C 7.565 -8.714 -1.914 1.00 . A A . 61 ALA C 1 1
14 23223 1 1 61 ALA CA C 8.284 -9.325 -0.715 1.00 . A A . 61 ALA CA 1 1
14 23224 1 1 61 ALA CB C 7.659 -10.662 -0.347 1.00 . A A . 61 ALA CB 1 1
14 23225 1 1 61 ALA H H 7.592 -8.565 1.134 1.00 . A A . 61 ALA H 1 1
14 23226 1 1 61 ALA HA H 9.318 -9.498 -0.979 1.00 . A A . 61 ALA HA 1 1
14 23227 1 1 61 ALA HB1 H 6.608 -10.648 -0.595 1.00 . A A . 61 ALA HB1 1 1
14 23228 1 1 61 ALA HB2 H 8.149 -11.451 -0.899 1.00 . A A . 61 ALA HB2 1 1
14 23229 1 1 61 ALA HB3 H 7.777 -10.835 0.712 1.00 . A A . 61 ALA HB3 1 1
14 23230 1 1 61 ALA N N 8.257 -8.422 0.429 1.00 . A A . 61 ALA N 1 1
14 23231 1 1 61 ALA O O 7.859 -9.048 -3.061 1.00 . A A . 61 ALA O 1 1
14 23232 1 1 62 GLU C C 5.393 -5.781 -2.253 1.00 . A A . 62 GLU C 1 1
14 23233 1 1 62 GLU CA C 5.859 -7.165 -2.695 1.00 . A A . 62 GLU CA 1 1
14 23234 1 1 62 GLU CB C 4.652 -8.019 -3.089 1.00 . A A . 62 GLU CB 1 1
14 23235 1 1 62 GLU CD C 5.278 -8.511 -5.487 1.00 . A A . 62 GLU CD 1 1
14 23236 1 1 62 GLU CG C 4.974 -9.090 -4.118 1.00 . A A . 62 GLU CG 1 1
14 23237 1 1 62 GLU H H 6.432 -7.596 -0.704 1.00 . A A . 62 GLU H 1 1
14 23238 1 1 62 GLU HA H 6.506 -7.056 -3.552 1.00 . A A . 62 GLU HA 1 1
14 23239 1 1 62 GLU HB2 H 4.265 -8.503 -2.205 1.00 . A A . 62 GLU HB2 1 1
14 23240 1 1 62 GLU HB3 H 3.889 -7.374 -3.499 1.00 . A A . 62 GLU HB3 1 1
14 23241 1 1 62 GLU HG2 H 5.835 -9.647 -3.781 1.00 . A A . 62 GLU HG2 1 1
14 23242 1 1 62 GLU HG3 H 4.127 -9.755 -4.204 1.00 . A A . 62 GLU HG3 1 1
14 23243 1 1 62 GLU N N 6.621 -7.820 -1.639 1.00 . A A . 62 GLU N 1 1
14 23244 1 1 62 GLU O O 4.930 -5.599 -1.126 1.00 . A A . 62 GLU O 1 1
14 23245 1 1 62 GLU OE1 O 4.350 -7.968 -6.121 1.00 . A A . 62 GLU OE1 1 1
14 23246 1 1 62 GLU OE2 O 6.444 -8.602 -5.923 1.00 . A A . 62 GLU OE2 1 1
14 23247 1 1 63 THR C C 4.151 -2.908 -3.907 1.00 . A A . 63 THR C 1 1
14 23248 1 1 63 THR CA C 5.113 -3.438 -2.850 1.00 . A A . 63 THR CA 1 1
14 23249 1 1 63 THR CB C 6.330 -2.498 -2.762 1.00 . A A . 63 THR CB 1 1
14 23250 1 1 63 THR CG2 C 6.738 -2.275 -1.313 1.00 . A A . 63 THR CG2 1 1
14 23251 1 1 63 THR H H 5.895 -5.013 -4.028 1.00 . A A . 63 THR H 1 1
14 23252 1 1 63 THR HA H 4.615 -3.439 -1.891 1.00 . A A . 63 THR HA 1 1
14 23253 1 1 63 THR HB H 6.062 -1.545 -3.195 1.00 . A A . 63 THR HB 1 1
14 23254 1 1 63 THR HG1 H 7.395 -4.009 -3.449 1.00 . A A . 63 THR HG1 1 1
14 23255 1 1 63 THR HG21 H 6.144 -1.478 -0.891 1.00 . A A . 63 THR HG21 1 1
14 23256 1 1 63 THR HG22 H 7.783 -2.007 -1.270 1.00 . A A . 63 THR HG22 1 1
14 23257 1 1 63 THR HG23 H 6.575 -3.182 -0.750 1.00 . A A . 63 THR HG23 1 1
14 23258 1 1 63 THR N N 5.519 -4.806 -3.147 1.00 . A A . 63 THR N 1 1
14 23259 1 1 63 THR O O 4.407 -3.020 -5.106 1.00 . A A . 63 THR O 1 1
14 23260 1 1 63 THR OG1 O 7.430 -3.050 -3.493 1.00 . A A . 63 THR OG1 1 1
14 23261 1 1 64 VAL C C 1.347 -0.571 -3.746 1.00 . A A . 64 VAL C 1 1
14 23262 1 1 64 VAL CA C 2.043 -1.779 -4.362 1.00 . A A . 64 VAL CA 1 1
14 23263 1 1 64 VAL CB C 0.984 -2.833 -4.735 1.00 . A A . 64 VAL CB 1 1
14 23264 1 1 64 VAL CG1 C -0.255 -2.164 -5.311 1.00 . A A . 64 VAL CG1 1 1
14 23265 1 1 64 VAL CG2 C 1.560 -3.842 -5.717 1.00 . A A . 64 VAL CG2 1 1
14 23266 1 1 64 VAL H H 2.895 -2.269 -2.488 1.00 . A A . 64 VAL H 1 1
14 23267 1 1 64 VAL HA H 2.547 -1.469 -5.266 1.00 . A A . 64 VAL HA 1 1
14 23268 1 1 64 VAL HB H 0.697 -3.359 -3.837 1.00 . A A . 64 VAL HB 1 1
14 23269 1 1 64 VAL HG11 H 0.042 -1.362 -5.970 1.00 . A A . 64 VAL HG11 1 1
14 23270 1 1 64 VAL HG12 H -0.833 -2.891 -5.864 1.00 . A A . 64 VAL HG12 1 1
14 23271 1 1 64 VAL HG13 H -0.855 -1.764 -4.506 1.00 . A A . 64 VAL HG13 1 1
14 23272 1 1 64 VAL HG21 H 0.760 -4.278 -6.296 1.00 . A A . 64 VAL HG21 1 1
14 23273 1 1 64 VAL HG22 H 2.254 -3.344 -6.378 1.00 . A A . 64 VAL HG22 1 1
14 23274 1 1 64 VAL HG23 H 2.076 -4.620 -5.173 1.00 . A A . 64 VAL HG23 1 1
14 23275 1 1 64 VAL N N 3.043 -2.328 -3.455 1.00 . A A . 64 VAL N 1 1
14 23276 1 1 64 VAL O O 0.592 -0.701 -2.781 1.00 . A A . 64 VAL O 1 1
14 23277 1 1 65 ARG C C -0.162 2.267 -4.699 1.00 . A A . 65 ARG C 1 1
14 23278 1 1 65 ARG CA C 1.003 1.838 -3.814 1.00 . A A . 65 ARG CA 1 1
14 23279 1 1 65 ARG CB C 2.049 2.952 -3.753 1.00 . A A . 65 ARG CB 1 1
14 23280 1 1 65 ARG CD C 3.264 4.745 -5.028 1.00 . A A . 65 ARG CD 1 1
14 23281 1 1 65 ARG CG C 2.008 3.892 -4.947 1.00 . A A . 65 ARG CG 1 1
14 23282 1 1 65 ARG CZ C 4.321 6.162 -6.737 1.00 . A A . 65 ARG CZ 1 1
14 23283 1 1 65 ARG H H 2.215 0.645 -5.075 1.00 . A A . 65 ARG H 1 1
14 23284 1 1 65 ARG HA H 0.633 1.649 -2.817 1.00 . A A . 65 ARG HA 1 1
14 23285 1 1 65 ARG HB2 H 1.886 3.535 -2.858 1.00 . A A . 65 ARG HB2 1 1
14 23286 1 1 65 ARG HB3 H 3.031 2.506 -3.708 1.00 . A A . 65 ARG HB3 1 1
14 23287 1 1 65 ARG HD2 H 3.353 5.320 -4.118 1.00 . A A . 65 ARG HD2 1 1
14 23288 1 1 65 ARG HD3 H 4.119 4.093 -5.126 1.00 . A A . 65 ARG HD3 1 1
14 23289 1 1 65 ARG HE H 2.354 5.913 -6.520 1.00 . A A . 65 ARG HE 1 1
14 23290 1 1 65 ARG HG2 H 1.924 3.308 -5.851 1.00 . A A . 65 ARG HG2 1 1
14 23291 1 1 65 ARG HG3 H 1.149 4.540 -4.853 1.00 . A A . 65 ARG HG3 1 1
14 23292 1 1 65 ARG HH11 H 5.609 5.214 -5.502 1.00 . A A . 65 ARG HH11 1 1
14 23293 1 1 65 ARG HH12 H 6.342 6.216 -6.712 1.00 . A A . 65 ARG HH12 1 1
14 23294 1 1 65 ARG HH21 H 3.306 7.234 -8.117 1.00 . A A . 65 ARG HH21 1 1
14 23295 1 1 65 ARG HH22 H 5.031 7.365 -8.198 1.00 . A A . 65 ARG HH22 1 1
14 23296 1 1 65 ARG N N 1.605 0.605 -4.309 1.00 . A A . 65 ARG N 1 1
14 23297 1 1 65 ARG NE N 3.232 5.660 -6.166 1.00 . A A . 65 ARG NE 1 1
14 23298 1 1 65 ARG NH1 N 5.523 5.838 -6.279 1.00 . A A . 65 ARG NH1 1 1
14 23299 1 1 65 ARG NH2 N 4.210 6.988 -7.769 1.00 . A A . 65 ARG NH2 1 1
14 23300 1 1 65 ARG O O -0.032 2.345 -5.921 1.00 . A A . 65 ARG O 1 1
14 23301 1 1 66 VAL C C -2.700 4.474 -4.692 1.00 . A A . 66 VAL C 1 1
14 23302 1 1 66 VAL CA C -2.491 2.968 -4.806 1.00 . A A . 66 VAL CA 1 1
14 23303 1 1 66 VAL CB C -3.752 2.246 -4.292 1.00 . A A . 66 VAL CB 1 1
14 23304 1 1 66 VAL CG1 C -3.736 0.783 -4.708 1.00 . A A . 66 VAL CG1 1 1
14 23305 1 1 66 VAL CG2 C -3.862 2.379 -2.781 1.00 . A A . 66 VAL CG2 1 1
14 23306 1 1 66 VAL H H -1.345 2.466 -3.099 1.00 . A A . 66 VAL H 1 1
14 23307 1 1 66 VAL HA H -2.353 2.711 -5.846 1.00 . A A . 66 VAL HA 1 1
14 23308 1 1 66 VAL HB H -4.617 2.715 -4.738 1.00 . A A . 66 VAL HB 1 1
14 23309 1 1 66 VAL HG11 H -2.725 0.405 -4.655 1.00 . A A . 66 VAL HG11 1 1
14 23310 1 1 66 VAL HG12 H -4.370 0.213 -4.044 1.00 . A A . 66 VAL HG12 1 1
14 23311 1 1 66 VAL HG13 H -4.100 0.693 -5.720 1.00 . A A . 66 VAL HG13 1 1
14 23312 1 1 66 VAL HG21 H -2.999 2.904 -2.401 1.00 . A A . 66 VAL HG21 1 1
14 23313 1 1 66 VAL HG22 H -4.757 2.930 -2.533 1.00 . A A . 66 VAL HG22 1 1
14 23314 1 1 66 VAL HG23 H -3.911 1.396 -2.335 1.00 . A A . 66 VAL HG23 1 1
14 23315 1 1 66 VAL N N -1.302 2.546 -4.075 1.00 . A A . 66 VAL N 1 1
14 23316 1 1 66 VAL O O -1.872 5.184 -4.121 1.00 . A A . 66 VAL O 1 1
14 23317 1 1 67 ASP C C -4.767 6.753 -3.865 1.00 . A A . 67 ASP C 1 1
14 23318 1 1 67 ASP CA C -4.130 6.377 -5.199 1.00 . A A . 67 ASP CA 1 1
14 23319 1 1 67 ASP CB C -5.070 6.744 -6.349 1.00 . A A . 67 ASP CB 1 1
14 23320 1 1 67 ASP CG C -4.601 6.188 -7.679 1.00 . A A . 67 ASP CG 1 1
14 23321 1 1 67 ASP H H -4.432 4.338 -5.681 1.00 . A A . 67 ASP H 1 1
14 23322 1 1 67 ASP HA H -3.208 6.927 -5.311 1.00 . A A . 67 ASP HA 1 1
14 23323 1 1 67 ASP HB2 H -6.053 6.348 -6.141 1.00 . A A . 67 ASP HB2 1 1
14 23324 1 1 67 ASP HB3 H -5.128 7.819 -6.428 1.00 . A A . 67 ASP HB3 1 1
14 23325 1 1 67 ASP N N -3.811 4.954 -5.240 1.00 . A A . 67 ASP N 1 1
14 23326 1 1 67 ASP O O -5.004 5.895 -3.015 1.00 . A A . 67 ASP O 1 1
14 23327 1 1 67 ASP OD1 O -3.502 6.573 -8.129 1.00 . A A . 67 ASP OD1 1 1
14 23328 1 1 67 ASP OD2 O -5.335 5.368 -8.271 1.00 . A A . 67 ASP OD2 1 1
14 23329 1 1 68 SER C C -7.159 8.343 -2.480 1.00 . A A . 68 SER C 1 1
14 23330 1 1 68 SER CA C -5.645 8.533 -2.455 1.00 . A A . 68 SER CA 1 1
14 23331 1 1 68 SER CB C -5.308 10.011 -2.250 1.00 . A A . 68 SER CB 1 1
14 23332 1 1 68 SER H H -4.828 8.678 -4.403 1.00 . A A . 68 SER H 1 1
14 23333 1 1 68 SER HA H -5.236 7.962 -1.635 1.00 . A A . 68 SER HA 1 1
14 23334 1 1 68 SER HB2 H -5.611 10.312 -1.259 1.00 . A A . 68 SER HB2 1 1
14 23335 1 1 68 SER HB3 H -4.242 10.152 -2.360 1.00 . A A . 68 SER HB3 1 1
14 23336 1 1 68 SER HG H -6.617 10.293 -3.680 1.00 . A A . 68 SER HG 1 1
14 23337 1 1 68 SER N N -5.040 8.042 -3.688 1.00 . A A . 68 SER N 1 1
14 23338 1 1 68 SER O O -7.895 9.035 -1.776 1.00 . A A . 68 SER O 1 1
14 23339 1 1 68 SER OG O -5.977 10.823 -3.199 1.00 . A A . 68 SER OG 1 1
14 23340 1 1 69 LYS C C -9.341 5.666 -3.055 1.00 . A A . 69 LYS C 1 1
14 23341 1 1 69 LYS CA C -9.043 7.118 -3.416 1.00 . A A . 69 LYS CA 1 1
14 23342 1 1 69 LYS CB C -9.526 7.411 -4.838 1.00 . A A . 69 LYS CB 1 1
14 23343 1 1 69 LYS CD C -9.536 9.241 -6.558 1.00 . A A . 69 LYS CD 1 1
14 23344 1 1 69 LYS CE C -10.508 10.181 -5.861 1.00 . A A . 69 LYS CE 1 1
14 23345 1 1 69 LYS CG C -8.699 8.463 -5.557 1.00 . A A . 69 LYS CG 1 1
14 23346 1 1 69 LYS H H -6.981 6.883 -3.834 1.00 . A A . 69 LYS H 1 1
14 23347 1 1 69 LYS HA H -9.567 7.763 -2.727 1.00 . A A . 69 LYS HA 1 1
14 23348 1 1 69 LYS HB2 H -9.487 6.498 -5.413 1.00 . A A . 69 LYS HB2 1 1
14 23349 1 1 69 LYS HB3 H -10.549 7.755 -4.794 1.00 . A A . 69 LYS HB3 1 1
14 23350 1 1 69 LYS HD2 H -8.880 9.823 -7.188 1.00 . A A . 69 LYS HD2 1 1
14 23351 1 1 69 LYS HD3 H -10.096 8.544 -7.165 1.00 . A A . 69 LYS HD3 1 1
14 23352 1 1 69 LYS HE2 H -11.386 10.292 -6.478 1.00 . A A . 69 LYS HE2 1 1
14 23353 1 1 69 LYS HE3 H -10.787 9.749 -4.911 1.00 . A A . 69 LYS HE3 1 1
14 23354 1 1 69 LYS HG2 H -8.297 9.151 -4.828 1.00 . A A . 69 LYS HG2 1 1
14 23355 1 1 69 LYS HG3 H -7.889 7.975 -6.080 1.00 . A A . 69 LYS HG3 1 1
14 23356 1 1 69 LYS HZ1 H -10.526 12.265 -6.014 1.00 . A A . 69 LYS HZ1 1 1
14 23357 1 1 69 LYS HZ2 H -8.978 11.586 -6.088 1.00 . A A . 69 LYS HZ2 1 1
14 23358 1 1 69 LYS HZ3 H -9.787 11.687 -4.606 1.00 . A A . 69 LYS HZ3 1 1
14 23359 1 1 69 LYS N N -7.617 7.402 -3.297 1.00 . A A . 69 LYS N 1 1
14 23360 1 1 69 LYS NZ N -9.908 11.524 -5.626 1.00 . A A . 69 LYS NZ 1 1
14 23361 1 1 69 LYS O O -10.363 5.369 -2.437 1.00 . A A . 69 LYS O 1 1
14 23362 1 1 70 GLN C C -8.678 3.098 -1.656 1.00 . A A . 70 GLN C 1 1
14 23363 1 1 70 GLN CA C -8.609 3.348 -3.159 1.00 . A A . 70 GLN CA 1 1
14 23364 1 1 70 GLN CB C -7.458 2.545 -3.769 1.00 . A A . 70 GLN CB 1 1
14 23365 1 1 70 GLN CD C -8.281 3.068 -6.100 1.00 . A A . 70 GLN CD 1 1
14 23366 1 1 70 GLN CG C -7.084 2.990 -5.174 1.00 . A A . 70 GLN CG 1 1
14 23367 1 1 70 GLN H H -7.647 5.068 -3.932 1.00 . A A . 70 GLN H 1 1
14 23368 1 1 70 GLN HA H -9.537 3.028 -3.608 1.00 . A A . 70 GLN HA 1 1
14 23369 1 1 70 GLN HB2 H -6.589 2.648 -3.138 1.00 . A A . 70 GLN HB2 1 1
14 23370 1 1 70 GLN HB3 H -7.743 1.504 -3.809 1.00 . A A . 70 GLN HB3 1 1
14 23371 1 1 70 GLN HE21 H -8.989 4.631 -5.095 1.00 . A A . 70 GLN HE21 1 1
14 23372 1 1 70 GLN HE22 H -9.944 4.105 -6.435 1.00 . A A . 70 GLN HE22 1 1
14 23373 1 1 70 GLN HG2 H -6.628 3.968 -5.118 1.00 . A A . 70 GLN HG2 1 1
14 23374 1 1 70 GLN HG3 H -6.375 2.286 -5.583 1.00 . A A . 70 GLN HG3 1 1
14 23375 1 1 70 GLN N N -8.441 4.768 -3.443 1.00 . A A . 70 GLN N 1 1
14 23376 1 1 70 GLN NE2 N -9.161 4.031 -5.852 1.00 . A A . 70 GLN NE2 1 1
14 23377 1 1 70 GLN O O -7.718 3.356 -0.929 1.00 . A A . 70 GLN O 1 1
14 23378 1 1 70 GLN OE1 O -8.415 2.271 -7.029 1.00 . A A . 70 GLN OE1 1 1
14 23379 1 1 71 ARG C C -9.738 0.841 0.523 1.00 . A A . 71 ARG C 1 1
14 23380 1 1 71 ARG CA C -10.013 2.311 0.220 1.00 . A A . 71 ARG CA 1 1
14 23381 1 1 71 ARG CB C -11.438 2.671 0.643 1.00 . A A . 71 ARG CB 1 1
14 23382 1 1 71 ARG CD C -13.155 2.573 2.475 1.00 . A A . 71 ARG CD 1 1
14 23383 1 1 71 ARG CG C -11.912 1.929 1.882 1.00 . A A . 71 ARG CG 1 1
14 23384 1 1 71 ARG CZ C -14.796 2.923 0.678 1.00 . A A . 71 ARG CZ 1 1
14 23385 1 1 71 ARG H H -10.547 2.410 -1.826 1.00 . A A . 71 ARG H 1 1
14 23386 1 1 71 ARG HA H -9.317 2.918 0.778 1.00 . A A . 71 ARG HA 1 1
14 23387 1 1 71 ARG HB2 H -11.484 3.731 0.846 1.00 . A A . 71 ARG HB2 1 1
14 23388 1 1 71 ARG HB3 H -12.111 2.440 -0.169 1.00 . A A . 71 ARG HB3 1 1
14 23389 1 1 71 ARG HD2 H -13.269 2.233 3.494 1.00 . A A . 71 ARG HD2 1 1
14 23390 1 1 71 ARG HD3 H -13.029 3.645 2.466 1.00 . A A . 71 ARG HD3 1 1
14 23391 1 1 71 ARG HE H -14.870 1.446 2.017 1.00 . A A . 71 ARG HE 1 1
14 23392 1 1 71 ARG HG2 H -12.143 0.909 1.613 1.00 . A A . 71 ARG HG2 1 1
14 23393 1 1 71 ARG HG3 H -11.124 1.940 2.620 1.00 . A A . 71 ARG HG3 1 1
14 23394 1 1 71 ARG HH11 H -13.294 4.273 0.733 1.00 . A A . 71 ARG HH11 1 1
14 23395 1 1 71 ARG HH12 H -14.457 4.508 -0.529 1.00 . A A . 71 ARG HH12 1 1
14 23396 1 1 71 ARG HH21 H -16.407 1.745 0.359 1.00 . A A . 71 ARG HH21 1 1
14 23397 1 1 71 ARG HH22 H -16.228 3.070 -0.741 1.00 . A A . 71 ARG HH22 1 1
14 23398 1 1 71 ARG N N -9.819 2.594 -1.197 1.00 . A A . 71 ARG N 1 1
14 23399 1 1 71 ARG NE N -14.361 2.230 1.725 1.00 . A A . 71 ARG NE 1 1
14 23400 1 1 71 ARG NH1 N -14.128 3.989 0.260 1.00 . A A . 71 ARG NH1 1 1
14 23401 1 1 71 ARG NH2 N -15.901 2.549 0.047 1.00 . A A . 71 ARG NH2 1 1
14 23402 1 1 71 ARG O O -9.860 0.399 1.666 1.00 . A A . 71 ARG O 1 1
14 23403 1 1 72 TYR C C -8.343 -1.874 -1.574 1.00 . A A . 72 TYR C 1 1
14 23404 1 1 72 TYR CA C -9.076 -1.331 -0.352 1.00 . A A . 72 TYR CA 1 1
14 23405 1 1 72 TYR CB C -10.371 -2.116 -0.130 1.00 . A A . 72 TYR CB 1 1
14 23406 1 1 72 TYR CD1 C -10.707 -3.749 -2.026 1.00 . A A . 72 TYR CD1 1 1
14 23407 1 1 72 TYR CD2 C -12.017 -1.758 -2.011 1.00 . A A . 72 TYR CD2 1 1
14 23408 1 1 72 TYR CE1 C -11.319 -4.148 -3.199 1.00 . A A . 72 TYR CE1 1 1
14 23409 1 1 72 TYR CE2 C -12.636 -2.150 -3.182 1.00 . A A . 72 TYR CE2 1 1
14 23410 1 1 72 TYR CG C -11.044 -2.549 -1.413 1.00 . A A . 72 TYR CG 1 1
14 23411 1 1 72 TYR CZ C -12.283 -3.345 -3.773 1.00 . A A . 72 TYR CZ 1 1
14 23412 1 1 72 TYR H H -9.287 0.499 -1.394 1.00 . A A . 72 TYR H 1 1
14 23413 1 1 72 TYR HA H -8.443 -1.448 0.515 1.00 . A A . 72 TYR HA 1 1
14 23414 1 1 72 TYR HB2 H -10.152 -3.003 0.445 1.00 . A A . 72 TYR HB2 1 1
14 23415 1 1 72 TYR HB3 H -11.067 -1.500 0.419 1.00 . A A . 72 TYR HB3 1 1
14 23416 1 1 72 TYR HD1 H -9.952 -4.376 -1.574 1.00 . A A . 72 TYR HD1 1 1
14 23417 1 1 72 TYR HD2 H -12.292 -0.822 -1.546 1.00 . A A . 72 TYR HD2 1 1
14 23418 1 1 72 TYR HE1 H -11.043 -5.084 -3.661 1.00 . A A . 72 TYR HE1 1 1
14 23419 1 1 72 TYR HE2 H -13.390 -1.521 -3.632 1.00 . A A . 72 TYR HE2 1 1
14 23420 1 1 72 TYR HH H -12.414 -4.478 -5.320 1.00 . A A . 72 TYR HH 1 1
14 23421 1 1 72 TYR N N -9.366 0.089 -0.507 1.00 . A A . 72 TYR N 1 1
14 23422 1 1 72 TYR O O -8.563 -1.421 -2.698 1.00 . A A . 72 TYR O 1 1
14 23423 1 1 72 TYR OH O -12.896 -3.740 -4.940 1.00 . A A . 72 TYR OH 1 1
14 23424 1 1 73 TYR C C -6.741 -4.976 -2.340 1.00 . A A . 73 TYR C 1 1
14 23425 1 1 73 TYR CA C -6.700 -3.454 -2.428 1.00 . A A . 73 TYR CA 1 1
14 23426 1 1 73 TYR CB C -5.250 -2.968 -2.385 1.00 . A A . 73 TYR CB 1 1
14 23427 1 1 73 TYR CD1 C -3.809 -4.691 -3.539 1.00 . A A . 73 TYR CD1 1 1
14 23428 1 1 73 TYR CD2 C -4.241 -2.641 -4.676 1.00 . A A . 73 TYR CD2 1 1
14 23429 1 1 73 TYR CE1 C -3.047 -5.128 -4.605 1.00 . A A . 73 TYR CE1 1 1
14 23430 1 1 73 TYR CE2 C -3.481 -3.071 -5.747 1.00 . A A . 73 TYR CE2 1 1
14 23431 1 1 73 TYR CG C -4.418 -3.442 -3.554 1.00 . A A . 73 TYR CG 1 1
14 23432 1 1 73 TYR CZ C -2.886 -4.315 -5.707 1.00 . A A . 73 TYR CZ 1 1
14 23433 1 1 73 TYR H H -7.336 -3.168 -0.430 1.00 . A A . 73 TYR H 1 1
14 23434 1 1 73 TYR HA H -7.145 -3.147 -3.363 1.00 . A A . 73 TYR HA 1 1
14 23435 1 1 73 TYR HB2 H -5.239 -1.889 -2.387 1.00 . A A . 73 TYR HB2 1 1
14 23436 1 1 73 TYR HB3 H -4.785 -3.327 -1.479 1.00 . A A . 73 TYR HB3 1 1
14 23437 1 1 73 TYR HD1 H -3.938 -5.326 -2.674 1.00 . A A . 73 TYR HD1 1 1
14 23438 1 1 73 TYR HD2 H -4.708 -1.668 -4.705 1.00 . A A . 73 TYR HD2 1 1
14 23439 1 1 73 TYR HE1 H -2.582 -6.102 -4.573 1.00 . A A . 73 TYR HE1 1 1
14 23440 1 1 73 TYR HE2 H -3.355 -2.434 -6.611 1.00 . A A . 73 TYR HE2 1 1
14 23441 1 1 73 TYR HH H -2.386 -4.266 -7.562 1.00 . A A . 73 TYR HH 1 1
14 23442 1 1 73 TYR N N -7.469 -2.849 -1.347 1.00 . A A . 73 TYR N 1 1
14 23443 1 1 73 TYR O O -6.386 -5.560 -1.315 1.00 . A A . 73 TYR O 1 1
14 23444 1 1 73 TYR OH O -2.129 -4.747 -6.771 1.00 . A A . 73 TYR OH 1 1
14 23445 1 1 74 SER C C -5.979 -7.676 -4.014 1.00 . A A . 74 SER C 1 1
14 23446 1 1 74 SER CA C -7.267 -7.068 -3.467 1.00 . A A . 74 SER CA 1 1
14 23447 1 1 74 SER CB C -8.455 -7.500 -4.330 1.00 . A A . 74 SER CB 1 1
14 23448 1 1 74 SER H H -7.445 -5.093 -4.207 1.00 . A A . 74 SER H 1 1
14 23449 1 1 74 SER HA H -7.419 -7.423 -2.458 1.00 . A A . 74 SER HA 1 1
14 23450 1 1 74 SER HB2 H -8.233 -7.301 -5.367 1.00 . A A . 74 SER HB2 1 1
14 23451 1 1 74 SER HB3 H -8.629 -8.557 -4.195 1.00 . A A . 74 SER HB3 1 1
14 23452 1 1 74 SER HG H -10.383 -7.169 -4.432 1.00 . A A . 74 SER HG 1 1
14 23453 1 1 74 SER N N -7.176 -5.614 -3.422 1.00 . A A . 74 SER N 1 1
14 23454 1 1 74 SER O O -5.705 -7.602 -5.212 1.00 . A A . 74 SER O 1 1
14 23455 1 1 74 SER OG O -9.630 -6.794 -3.970 1.00 . A A . 74 SER OG 1 1
14 23456 1 1 75 ILE C C -4.166 -10.295 -4.092 1.00 . A A . 75 ILE C 1 1
14 23457 1 1 75 ILE CA C -3.935 -8.900 -3.520 1.00 . A A . 75 ILE CA 1 1
14 23458 1 1 75 ILE CB C -2.961 -8.999 -2.331 1.00 . A A . 75 ILE CB 1 1
14 23459 1 1 75 ILE CD1 C -1.905 -7.655 -0.446 1.00 . A A . 75 ILE CD1 1 1
14 23460 1 1 75 ILE CG1 C -2.754 -7.622 -1.697 1.00 . A A . 75 ILE CG1 1 1
14 23461 1 1 75 ILE CG2 C -1.632 -9.585 -2.784 1.00 . A A . 75 ILE CG2 1 1
14 23462 1 1 75 ILE H H -5.467 -8.305 -2.187 1.00 . A A . 75 ILE H 1 1
14 23463 1 1 75 ILE HA H -3.481 -8.281 -4.281 1.00 . A A . 75 ILE HA 1 1
14 23464 1 1 75 ILE HB H -3.390 -9.665 -1.598 1.00 . A A . 75 ILE HB 1 1
14 23465 1 1 75 ILE HD11 H -2.380 -8.282 0.295 1.00 . A A . 75 ILE HD11 1 1
14 23466 1 1 75 ILE HD12 H -0.930 -8.055 -0.682 1.00 . A A . 75 ILE HD12 1 1
14 23467 1 1 75 ILE HD13 H -1.800 -6.654 -0.055 1.00 . A A . 75 ILE HD13 1 1
14 23468 1 1 75 ILE HG12 H -2.269 -6.974 -2.409 1.00 . A A . 75 ILE HG12 1 1
14 23469 1 1 75 ILE HG13 H -3.716 -7.207 -1.435 1.00 . A A . 75 ILE HG13 1 1
14 23470 1 1 75 ILE HG21 H -1.806 -10.523 -3.290 1.00 . A A . 75 ILE HG21 1 1
14 23471 1 1 75 ILE HG22 H -1.147 -8.897 -3.459 1.00 . A A . 75 ILE HG22 1 1
14 23472 1 1 75 ILE HG23 H -1.001 -9.752 -1.924 1.00 . A A . 75 ILE HG23 1 1
14 23473 1 1 75 ILE N N -5.194 -8.278 -3.127 1.00 . A A . 75 ILE N 1 1
14 23474 1 1 75 ILE O O -4.510 -11.225 -3.363 1.00 . A A . 75 ILE O 1 1
14 23475 1 1 76 GLU C C -2.817 -12.320 -6.467 1.00 . A A . 76 GLU C 1 1
14 23476 1 1 76 GLU CA C -4.159 -11.714 -6.068 1.00 . A A . 76 GLU CA 1 1
14 23477 1 1 76 GLU CB C -5.043 -11.545 -7.306 1.00 . A A . 76 GLU CB 1 1
14 23478 1 1 76 GLU CD C -7.468 -11.253 -7.950 1.00 . A A . 76 GLU CD 1 1
14 23479 1 1 76 GLU CG C -6.346 -10.815 -7.029 1.00 . A A . 76 GLU CG 1 1
14 23480 1 1 76 GLU H H -3.699 -9.653 -5.927 1.00 . A A . 76 GLU H 1 1
14 23481 1 1 76 GLU HA H -4.650 -12.381 -5.376 1.00 . A A . 76 GLU HA 1 1
14 23482 1 1 76 GLU HB2 H -4.494 -10.990 -8.052 1.00 . A A . 76 GLU HB2 1 1
14 23483 1 1 76 GLU HB3 H -5.279 -12.523 -7.700 1.00 . A A . 76 GLU HB3 1 1
14 23484 1 1 76 GLU HG2 H -6.642 -11.008 -6.009 1.00 . A A . 76 GLU HG2 1 1
14 23485 1 1 76 GLU HG3 H -6.184 -9.755 -7.161 1.00 . A A . 76 GLU HG3 1 1
14 23486 1 1 76 GLU N N -3.973 -10.432 -5.400 1.00 . A A . 76 GLU N 1 1
14 23487 1 1 76 GLU O O -1.766 -11.706 -6.279 1.00 . A A . 76 GLU O 1 1
14 23488 1 1 76 GLU OE1 O -7.456 -10.848 -9.132 1.00 . A A . 76 GLU OE1 1 1
14 23489 1 1 76 GLU OE2 O -8.357 -11.999 -7.490 1.00 . A A . 76 GLU OE2 1 1
14 23490 1 1 77 ARG C C -0.795 -14.608 -6.236 1.00 . A A . 77 ARG C 1 1
14 23491 1 1 77 ARG CA C -1.648 -14.220 -7.440 1.00 . A A . 77 ARG CA 1 1
14 23492 1 1 77 ARG CB C -0.837 -13.336 -8.389 1.00 . A A . 77 ARG CB 1 1
14 23493 1 1 77 ARG CD C -2.118 -13.860 -10.487 1.00 . A A . 77 ARG CD 1 1
14 23494 1 1 77 ARG CG C -1.654 -12.767 -9.538 1.00 . A A . 77 ARG CG 1 1
14 23495 1 1 77 ARG CZ C -2.934 -14.077 -12.796 1.00 . A A . 77 ARG CZ 1 1
14 23496 1 1 77 ARG H H -3.728 -13.968 -7.140 1.00 . A A . 77 ARG H 1 1
14 23497 1 1 77 ARG HA H -1.943 -15.118 -7.962 1.00 . A A . 77 ARG HA 1 1
14 23498 1 1 77 ARG HB2 H -0.422 -12.512 -7.829 1.00 . A A . 77 ARG HB2 1 1
14 23499 1 1 77 ARG HB3 H -0.030 -13.921 -8.805 1.00 . A A . 77 ARG HB3 1 1
14 23500 1 1 77 ARG HD2 H -1.333 -14.596 -10.579 1.00 . A A . 77 ARG HD2 1 1
14 23501 1 1 77 ARG HD3 H -3.001 -14.325 -10.074 1.00 . A A . 77 ARG HD3 1 1
14 23502 1 1 77 ARG HE H -2.263 -12.386 -11.978 1.00 . A A . 77 ARG HE 1 1
14 23503 1 1 77 ARG HG2 H -2.520 -12.262 -9.136 1.00 . A A . 77 ARG HG2 1 1
14 23504 1 1 77 ARG HG3 H -1.045 -12.062 -10.085 1.00 . A A . 77 ARG HG3 1 1
14 23505 1 1 77 ARG HH11 H -2.981 -15.782 -11.714 1.00 . A A . 77 ARG HH11 1 1
14 23506 1 1 77 ARG HH12 H -3.553 -15.921 -13.344 1.00 . A A . 77 ARG HH12 1 1
14 23507 1 1 77 ARG HH21 H -3.015 -12.556 -14.125 1.00 . A A . 77 ARG HH21 1 1
14 23508 1 1 77 ARG HH22 H -3.571 -14.086 -14.714 1.00 . A A . 77 ARG HH22 1 1
14 23509 1 1 77 ARG N N -2.860 -13.529 -7.017 1.00 . A A . 77 ARG N 1 1
14 23510 1 1 77 ARG NE N -2.434 -13.336 -11.813 1.00 . A A . 77 ARG NE 1 1
14 23511 1 1 77 ARG NH1 N -3.175 -15.366 -12.602 1.00 . A A . 77 ARG NH1 1 1
14 23512 1 1 77 ARG NH2 N -3.195 -13.528 -13.975 1.00 . A A . 77 ARG NH2 1 1
14 23513 1 1 77 ARG O O 0.411 -14.358 -6.209 1.00 . A A . 77 ARG O 1 1
14 23514 1 1 78 LEU C C -0.918 -17.136 -3.788 1.00 . A A . 78 LEU C 1 1
14 23515 1 1 78 LEU CA C -0.728 -15.643 -4.033 1.00 . A A . 78 LEU CA 1 1
14 23516 1 1 78 LEU CB C -1.228 -14.848 -2.826 1.00 . A A . 78 LEU CB 1 1
14 23517 1 1 78 LEU CD1 C -1.992 -12.690 -1.805 1.00 . A A . 78 LEU CD1 1 1
14 23518 1 1 78 LEU CD2 C 0.039 -12.730 -3.263 1.00 . A A . 78 LEU CD2 1 1
14 23519 1 1 78 LEU CG C -1.335 -13.335 -3.015 1.00 . A A . 78 LEU CG 1 1
14 23520 1 1 78 LEU H H -2.389 -15.392 -5.320 1.00 . A A . 78 LEU H 1 1
14 23521 1 1 78 LEU HA H 0.324 -15.444 -4.174 1.00 . A A . 78 LEU HA 1 1
14 23522 1 1 78 LEU HB2 H -2.208 -15.219 -2.569 1.00 . A A . 78 LEU HB2 1 1
14 23523 1 1 78 LEU HB3 H -0.549 -15.033 -2.005 1.00 . A A . 78 LEU HB3 1 1
14 23524 1 1 78 LEU HD11 H -1.582 -11.703 -1.655 1.00 . A A . 78 LEU HD11 1 1
14 23525 1 1 78 LEU HD12 H -1.806 -13.295 -0.929 1.00 . A A . 78 LEU HD12 1 1
14 23526 1 1 78 LEU HD13 H -3.057 -12.617 -1.970 1.00 . A A . 78 LEU HD13 1 1
14 23527 1 1 78 LEU HD21 H 0.192 -11.897 -2.594 1.00 . A A . 78 LEU HD21 1 1
14 23528 1 1 78 LEU HD22 H 0.102 -12.388 -4.286 1.00 . A A . 78 LEU HD22 1 1
14 23529 1 1 78 LEU HD23 H 0.799 -13.478 -3.087 1.00 . A A . 78 LEU HD23 1 1
14 23530 1 1 78 LEU HG H -1.953 -13.129 -3.879 1.00 . A A . 78 LEU HG 1 1
14 23531 1 1 78 LEU N N -1.428 -15.220 -5.241 1.00 . A A . 78 LEU N 1 1
14 23532 1 1 78 LEU O O -1.815 -17.758 -4.356 1.00 . A A . 78 LEU O 1 1
14 23533 1 1 79 GLU C C -1.199 -19.384 -1.545 1.00 . A A . 79 GLU C 1 1
14 23534 1 1 79 GLU CA C -0.144 -19.124 -2.617 1.00 . A A . 79 GLU CA 1 1
14 23535 1 1 79 GLU CB C 1.218 -19.637 -2.144 1.00 . A A . 79 GLU CB 1 1
14 23536 1 1 79 GLU CD C 3.129 -19.328 -0.521 1.00 . A A . 79 GLU CD 1 1
14 23537 1 1 79 GLU CG C 1.677 -19.021 -0.833 1.00 . A A . 79 GLU CG 1 1
14 23538 1 1 79 GLU H H 0.626 -17.155 -2.517 1.00 . A A . 79 GLU H 1 1
14 23539 1 1 79 GLU HA H -0.424 -19.653 -3.516 1.00 . A A . 79 GLU HA 1 1
14 23540 1 1 79 GLU HB2 H 1.161 -20.707 -2.014 1.00 . A A . 79 GLU HB2 1 1
14 23541 1 1 79 GLU HB3 H 1.955 -19.413 -2.900 1.00 . A A . 79 GLU HB3 1 1
14 23542 1 1 79 GLU HG2 H 1.557 -17.949 -0.892 1.00 . A A . 79 GLU HG2 1 1
14 23543 1 1 79 GLU HG3 H 1.063 -19.407 -0.033 1.00 . A A . 79 GLU HG3 1 1
14 23544 1 1 79 GLU N N -0.068 -17.704 -2.938 1.00 . A A . 79 GLU N 1 1
14 23545 1 1 79 GLU O O -1.876 -18.463 -1.089 1.00 . A A . 79 GLU O 1 1
14 23546 1 1 79 GLU OE1 O 3.413 -20.459 -0.075 1.00 . A A . 79 GLU OE1 1 1
14 23547 1 1 79 GLU OE2 O 3.981 -18.438 -0.723 1.00 . A A . 79 GLU OE2 1 1
14 23548 1 1 80 SER C C -1.627 -21.745 1.029 1.00 . A A . 80 SER C 1 1
14 23549 1 1 80 SER CA C -2.307 -21.029 -0.134 1.00 . A A . 80 SER CA 1 1
14 23550 1 1 80 SER CB C -3.382 -21.930 -0.744 1.00 . A A . 80 SER CB 1 1
14 23551 1 1 80 SER H H -0.763 -21.336 -1.550 1.00 . A A . 80 SER H 1 1
14 23552 1 1 80 SER HA H -2.772 -20.127 0.236 1.00 . A A . 80 SER HA 1 1
14 23553 1 1 80 SER HB2 H -4.151 -22.117 -0.009 1.00 . A A . 80 SER HB2 1 1
14 23554 1 1 80 SER HB3 H -3.817 -21.437 -1.601 1.00 . A A . 80 SER HB3 1 1
14 23555 1 1 80 SER HG H -2.207 -23.478 -0.500 1.00 . A A . 80 SER HG 1 1
14 23556 1 1 80 SER N N -1.332 -20.646 -1.148 1.00 . A A . 80 SER N 1 1
14 23557 1 1 80 SER O O -0.725 -22.559 0.830 1.00 . A A . 80 SER O 1 1
14 23558 1 1 80 SER OG O -2.835 -23.169 -1.158 1.00 . A A . 80 SER OG 1 1
14 23559 1 1 81 SER C C -0.124 -21.462 3.749 1.00 . A A . 81 SER C 1 1
14 23560 1 1 81 SER CA C -1.500 -22.047 3.441 1.00 . A A . 81 SER CA 1 1
14 23561 1 1 81 SER CB C -1.394 -23.563 3.265 1.00 . A A . 81 SER CB 1 1
14 23562 1 1 81 SER H H -2.789 -20.780 2.339 1.00 . A A . 81 SER H 1 1
14 23563 1 1 81 SER HA H -2.161 -21.834 4.268 1.00 . A A . 81 SER HA 1 1
14 23564 1 1 81 SER HB2 H -2.253 -23.919 2.717 1.00 . A A . 81 SER HB2 1 1
14 23565 1 1 81 SER HB3 H -0.494 -23.797 2.716 1.00 . A A . 81 SER HB3 1 1
14 23566 1 1 81 SER HG H -0.433 -24.342 4.784 1.00 . A A . 81 SER HG 1 1
14 23567 1 1 81 SER N N -2.067 -21.436 2.245 1.00 . A A . 81 SER N 1 1
14 23568 1 1 81 SER O O 0.859 -22.193 3.875 1.00 . A A . 81 SER O 1 1
14 23569 1 1 81 SER OG O -1.348 -24.220 4.520 1.00 . A A . 81 SER OG 1 1
14 23570 1 1 82 SER C C 0.932 -18.082 4.769 1.00 . A A . 82 SER C 1 1
14 23571 1 1 82 SER CA C 1.191 -19.456 4.159 1.00 . A A . 82 SER CA 1 1
14 23572 1 1 82 SER CB C 2.023 -19.311 2.883 1.00 . A A . 82 SER CB 1 1
14 23573 1 1 82 SER H H -0.882 -19.612 3.758 1.00 . A A . 82 SER H 1 1
14 23574 1 1 82 SER HA H 1.740 -20.055 4.870 1.00 . A A . 82 SER HA 1 1
14 23575 1 1 82 SER HB2 H 1.797 -20.127 2.214 1.00 . A A . 82 SER HB2 1 1
14 23576 1 1 82 SER HB3 H 1.782 -18.373 2.404 1.00 . A A . 82 SER HB3 1 1
14 23577 1 1 82 SER HG H 3.651 -18.529 3.644 1.00 . A A . 82 SER HG 1 1
14 23578 1 1 82 SER N N -0.063 -20.140 3.870 1.00 . A A . 82 SER N 1 1
14 23579 1 1 82 SER O O -0.058 -17.424 4.450 1.00 . A A . 82 SER O 1 1
14 23580 1 1 82 SER OG O 3.410 -19.331 3.174 1.00 . A A . 82 SER OG 1 1
14 23581 1 1 83 HIS C C 2.059 -15.226 5.349 1.00 . A A . 83 HIS C 1 1
14 23582 1 1 83 HIS CA C 1.701 -16.358 6.307 1.00 . A A . 83 HIS CA 1 1
14 23583 1 1 83 HIS CB C 2.598 -16.297 7.544 1.00 . A A . 83 HIS CB 1 1
14 23584 1 1 83 HIS CD2 C 1.646 -13.965 8.163 1.00 . A A . 83 HIS CD2 1 1
14 23585 1 1 83 HIS CE1 C 3.088 -13.435 9.727 1.00 . A A . 83 HIS CE1 1 1
14 23586 1 1 83 HIS CG C 2.518 -14.994 8.278 1.00 . A A . 83 HIS CG 1 1
14 23587 1 1 83 HIS H H 2.599 -18.223 5.864 1.00 . A A . 83 HIS H 1 1
14 23588 1 1 83 HIS HA H 0.673 -16.242 6.613 1.00 . A A . 83 HIS HA 1 1
14 23589 1 1 83 HIS HB2 H 2.309 -17.081 8.229 1.00 . A A . 83 HIS HB2 1 1
14 23590 1 1 83 HIS HB3 H 3.625 -16.447 7.244 1.00 . A A . 83 HIS HB3 1 1
14 23591 1 1 83 HIS HD1 H 4.163 -15.169 9.582 1.00 . A A . 83 HIS HD1 1 1
14 23592 1 1 83 HIS HD2 H 0.809 -13.906 7.481 1.00 . A A . 83 HIS HD2 1 1
14 23593 1 1 83 HIS HE1 H 3.608 -12.897 10.505 1.00 . A A . 83 HIS HE1 1 1
14 23594 1 1 83 HIS HE2 H 1.525 -12.189 9.279 1.00 . A A . 83 HIS HE2 1 1
14 23595 1 1 83 HIS N N 1.831 -17.654 5.651 1.00 . A A . 83 HIS N 1 1
14 23596 1 1 83 HIS ND1 N 3.409 -14.630 9.266 1.00 . A A . 83 HIS ND1 1 1
14 23597 1 1 83 HIS NE2 N 2.022 -13.009 9.074 1.00 . A A . 83 HIS NE2 1 1
14 23598 1 1 83 HIS O O 3.134 -15.224 4.747 1.00 . A A . 83 HIS O 1 1
14 23599 1 1 84 TYR C C 1.239 -11.812 5.083 1.00 . A A . 84 TYR C 1 1
14 23600 1 1 84 TYR CA C 1.371 -13.129 4.324 1.00 . A A . 84 TYR CA 1 1
14 23601 1 1 84 TYR CB C 0.375 -13.163 3.163 1.00 . A A . 84 TYR CB 1 1
14 23602 1 1 84 TYR CD1 C 1.093 -15.252 1.938 1.00 . A A . 84 TYR CD1 1 1
14 23603 1 1 84 TYR CD2 C 1.204 -13.173 0.777 1.00 . A A . 84 TYR CD2 1 1
14 23604 1 1 84 TYR CE1 C 1.572 -15.907 0.821 1.00 . A A . 84 TYR CE1 1 1
14 23605 1 1 84 TYR CE2 C 1.682 -13.820 -0.345 1.00 . A A . 84 TYR CE2 1 1
14 23606 1 1 84 TYR CG C 0.900 -13.876 1.937 1.00 . A A . 84 TYR CG 1 1
14 23607 1 1 84 TYR CZ C 1.865 -15.187 -0.319 1.00 . A A . 84 TYR CZ 1 1
14 23608 1 1 84 TYR H H 0.315 -14.322 5.717 1.00 . A A . 84 TYR H 1 1
14 23609 1 1 84 TYR HA H 2.373 -13.205 3.928 1.00 . A A . 84 TYR HA 1 1
14 23610 1 1 84 TYR HB2 H -0.522 -13.670 3.482 1.00 . A A . 84 TYR HB2 1 1
14 23611 1 1 84 TYR HB3 H 0.130 -12.150 2.879 1.00 . A A . 84 TYR HB3 1 1
14 23612 1 1 84 TYR HD1 H 0.862 -15.813 2.832 1.00 . A A . 84 TYR HD1 1 1
14 23613 1 1 84 TYR HD2 H 1.060 -12.102 0.760 1.00 . A A . 84 TYR HD2 1 1
14 23614 1 1 84 TYR HE1 H 1.715 -16.978 0.841 1.00 . A A . 84 TYR HE1 1 1
14 23615 1 1 84 TYR HE2 H 1.912 -13.257 -1.238 1.00 . A A . 84 TYR HE2 1 1
14 23616 1 1 84 TYR HH H 2.746 -15.197 -2.028 1.00 . A A . 84 TYR HH 1 1
14 23617 1 1 84 TYR N N 1.152 -14.265 5.211 1.00 . A A . 84 TYR N 1 1
14 23618 1 1 84 TYR O O 0.133 -11.357 5.373 1.00 . A A . 84 TYR O 1 1
14 23619 1 1 84 TYR OH O 2.343 -15.835 -1.435 1.00 . A A . 84 TYR OH 1 1
14 23620 1 1 85 VAL C C 1.998 -8.780 5.213 1.00 . A A . 85 VAL C 1 1
14 23621 1 1 85 VAL CA C 2.391 -9.937 6.124 1.00 . A A . 85 VAL CA 1 1
14 23622 1 1 85 VAL CB C 3.779 -9.652 6.728 1.00 . A A . 85 VAL CB 1 1
14 23623 1 1 85 VAL CG1 C 3.698 -8.518 7.739 1.00 . A A . 85 VAL CG1 1 1
14 23624 1 1 85 VAL CG2 C 4.350 -10.908 7.368 1.00 . A A . 85 VAL CG2 1 1
14 23625 1 1 85 VAL H H 3.228 -11.615 5.142 1.00 . A A . 85 VAL H 1 1
14 23626 1 1 85 VAL HA H 1.677 -10.006 6.932 1.00 . A A . 85 VAL HA 1 1
14 23627 1 1 85 VAL HB H 4.441 -9.347 5.931 1.00 . A A . 85 VAL HB 1 1
14 23628 1 1 85 VAL HG11 H 3.086 -8.824 8.574 1.00 . A A . 85 VAL HG11 1 1
14 23629 1 1 85 VAL HG12 H 4.691 -8.275 8.088 1.00 . A A . 85 VAL HG12 1 1
14 23630 1 1 85 VAL HG13 H 3.259 -7.649 7.271 1.00 . A A . 85 VAL HG13 1 1
14 23631 1 1 85 VAL HG21 H 3.638 -11.308 8.075 1.00 . A A . 85 VAL HG21 1 1
14 23632 1 1 85 VAL HG22 H 4.549 -11.643 6.603 1.00 . A A . 85 VAL HG22 1 1
14 23633 1 1 85 VAL HG23 H 5.269 -10.665 7.882 1.00 . A A . 85 VAL HG23 1 1
14 23634 1 1 85 VAL N N 2.377 -11.203 5.400 1.00 . A A . 85 VAL N 1 1
14 23635 1 1 85 VAL O O 2.401 -8.727 4.051 1.00 . A A . 85 VAL O 1 1
14 23636 1 1 86 ILE C C 1.060 -5.399 5.728 1.00 . A A . 86 ILE C 1 1
14 23637 1 1 86 ILE CA C 0.762 -6.697 4.985 1.00 . A A . 86 ILE CA 1 1
14 23638 1 1 86 ILE CB C -0.747 -6.769 4.684 1.00 . A A . 86 ILE CB 1 1
14 23639 1 1 86 ILE CD1 C -2.517 -8.564 4.338 1.00 . A A . 86 ILE CD1 1 1
14 23640 1 1 86 ILE CG1 C -1.100 -8.117 4.054 1.00 . A A . 86 ILE CG1 1 1
14 23641 1 1 86 ILE CG2 C -1.159 -5.626 3.768 1.00 . A A . 86 ILE CG2 1 1
14 23642 1 1 86 ILE H H 0.921 -7.953 6.680 1.00 . A A . 86 ILE H 1 1
14 23643 1 1 86 ILE HA H 1.296 -6.691 4.045 1.00 . A A . 86 ILE HA 1 1
14 23644 1 1 86 ILE HB H -1.282 -6.663 5.615 1.00 . A A . 86 ILE HB 1 1
14 23645 1 1 86 ILE HD11 H -2.555 -9.644 4.367 1.00 . A A . 86 ILE HD11 1 1
14 23646 1 1 86 ILE HD12 H -2.836 -8.169 5.291 1.00 . A A . 86 ILE HD12 1 1
14 23647 1 1 86 ILE HD13 H -3.171 -8.203 3.559 1.00 . A A . 86 ILE HD13 1 1
14 23648 1 1 86 ILE HG12 H -0.982 -8.050 2.985 1.00 . A A . 86 ILE HG12 1 1
14 23649 1 1 86 ILE HG13 H -0.430 -8.872 4.440 1.00 . A A . 86 ILE HG13 1 1
14 23650 1 1 86 ILE HG21 H -1.871 -5.987 3.041 1.00 . A A . 86 ILE HG21 1 1
14 23651 1 1 86 ILE HG22 H -1.612 -4.841 4.355 1.00 . A A . 86 ILE HG22 1 1
14 23652 1 1 86 ILE HG23 H -0.289 -5.240 3.259 1.00 . A A . 86 ILE HG23 1 1
14 23653 1 1 86 ILE N N 1.209 -7.855 5.749 1.00 . A A . 86 ILE N 1 1
14 23654 1 1 86 ILE O O 0.618 -5.205 6.861 1.00 . A A . 86 ILE O 1 1
14 23655 1 1 87 SER C C 1.724 -2.073 4.798 1.00 . A A . 87 SER C 1 1
14 23656 1 1 87 SER CA C 2.169 -3.233 5.684 1.00 . A A . 87 SER CA 1 1
14 23657 1 1 87 SER CB C 3.679 -3.161 5.918 1.00 . A A . 87 SER CB 1 1
14 23658 1 1 87 SER H H 2.133 -4.725 4.182 1.00 . A A . 87 SER H 1 1
14 23659 1 1 87 SER HA H 1.662 -3.159 6.634 1.00 . A A . 87 SER HA 1 1
14 23660 1 1 87 SER HB2 H 3.902 -2.318 6.554 1.00 . A A . 87 SER HB2 1 1
14 23661 1 1 87 SER HB3 H 4.010 -4.071 6.396 1.00 . A A . 87 SER HB3 1 1
14 23662 1 1 87 SER HG H 3.955 -3.538 4.015 1.00 . A A . 87 SER HG 1 1
14 23663 1 1 87 SER N N 1.810 -4.512 5.083 1.00 . A A . 87 SER N 1 1
14 23664 1 1 87 SER O O 2.347 -1.782 3.776 1.00 . A A . 87 SER O 1 1
14 23665 1 1 87 SER OG O 4.378 -3.007 4.695 1.00 . A A . 87 SER OG 1 1
14 23666 1 1 88 LEU C C 0.497 1.038 5.095 1.00 . A A . 88 LEU C 1 1
14 23667 1 1 88 LEU CA C 0.112 -0.285 4.440 1.00 . A A . 88 LEU CA 1 1
14 23668 1 1 88 LEU CB C -1.410 -0.388 4.331 1.00 . A A . 88 LEU CB 1 1
14 23669 1 1 88 LEU CD1 C -2.198 1.144 2.511 1.00 . A A . 88 LEU CD1 1 1
14 23670 1 1 88 LEU CD2 C -3.556 0.880 4.595 1.00 . A A . 88 LEU CD2 1 1
14 23671 1 1 88 LEU CG C -2.151 0.911 4.013 1.00 . A A . 88 LEU CG 1 1
14 23672 1 1 88 LEU H H 0.188 -1.692 6.019 1.00 . A A . 88 LEU H 1 1
14 23673 1 1 88 LEU HA H 0.539 -0.320 3.449 1.00 . A A . 88 LEU HA 1 1
14 23674 1 1 88 LEU HB2 H -1.638 -1.098 3.550 1.00 . A A . 88 LEU HB2 1 1
14 23675 1 1 88 LEU HB3 H -1.784 -0.761 5.274 1.00 . A A . 88 LEU HB3 1 1
14 23676 1 1 88 LEU HD11 H -2.552 0.251 2.019 1.00 . A A . 88 LEU HD11 1 1
14 23677 1 1 88 LEU HD12 H -1.208 1.385 2.152 1.00 . A A . 88 LEU HD12 1 1
14 23678 1 1 88 LEU HD13 H -2.868 1.964 2.295 1.00 . A A . 88 LEU HD13 1 1
14 23679 1 1 88 LEU HD21 H -4.007 1.857 4.498 1.00 . A A . 88 LEU HD21 1 1
14 23680 1 1 88 LEU HD22 H -3.507 0.607 5.638 1.00 . A A . 88 LEU HD22 1 1
14 23681 1 1 88 LEU HD23 H -4.151 0.154 4.060 1.00 . A A . 88 LEU HD23 1 1
14 23682 1 1 88 LEU HG H -1.620 1.740 4.462 1.00 . A A . 88 LEU HG 1 1
14 23683 1 1 88 LEU N N 0.642 -1.414 5.197 1.00 . A A . 88 LEU N 1 1
14 23684 1 1 88 LEU O O 0.415 1.187 6.314 1.00 . A A . 88 LEU O 1 1
14 23685 1 1 89 LYS C C 0.875 4.410 3.811 1.00 . A A . 89 LYS C 1 1
14 23686 1 1 89 LYS CA C 1.310 3.310 4.774 1.00 . A A . 89 LYS CA 1 1
14 23687 1 1 89 LYS CB C 2.826 3.367 4.977 1.00 . A A . 89 LYS CB 1 1
14 23688 1 1 89 LYS CD C 5.077 3.822 3.960 1.00 . A A . 89 LYS CD 1 1
14 23689 1 1 89 LYS CE C 5.885 2.533 3.980 1.00 . A A . 89 LYS CE 1 1
14 23690 1 1 89 LYS CG C 3.607 3.552 3.688 1.00 . A A . 89 LYS CG 1 1
14 23691 1 1 89 LYS H H 0.960 1.818 3.313 1.00 . A A . 89 LYS H 1 1
14 23692 1 1 89 LYS HA H 0.822 3.466 5.724 1.00 . A A . 89 LYS HA 1 1
14 23693 1 1 89 LYS HB2 H 3.058 4.190 5.636 1.00 . A A . 89 LYS HB2 1 1
14 23694 1 1 89 LYS HB3 H 3.150 2.445 5.440 1.00 . A A . 89 LYS HB3 1 1
14 23695 1 1 89 LYS HD2 H 5.466 4.465 3.185 1.00 . A A . 89 LYS HD2 1 1
14 23696 1 1 89 LYS HD3 H 5.173 4.311 4.919 1.00 . A A . 89 LYS HD3 1 1
14 23697 1 1 89 LYS HE2 H 5.660 1.996 4.888 1.00 . A A . 89 LYS HE2 1 1
14 23698 1 1 89 LYS HE3 H 5.602 1.933 3.127 1.00 . A A . 89 LYS HE3 1 1
14 23699 1 1 89 LYS HG2 H 3.520 2.655 3.093 1.00 . A A . 89 LYS HG2 1 1
14 23700 1 1 89 LYS HG3 H 3.191 4.389 3.144 1.00 . A A . 89 LYS HG3 1 1
14 23701 1 1 89 LYS HZ1 H 7.858 1.932 3.644 1.00 . A A . 89 LYS HZ1 1 1
14 23702 1 1 89 LYS HZ2 H 7.694 3.104 4.854 1.00 . A A . 89 LYS HZ2 1 1
14 23703 1 1 89 LYS HZ3 H 7.552 3.543 3.226 1.00 . A A . 89 LYS HZ3 1 1
14 23704 1 1 89 LYS N N 0.916 1.998 4.276 1.00 . A A . 89 LYS N 1 1
14 23705 1 1 89 LYS NZ N 7.350 2.796 3.922 1.00 . A A . 89 LYS NZ 1 1
14 23706 1 1 89 LYS O O 0.850 4.211 2.597 1.00 . A A . 89 LYS O 1 1
14 23707 1 1 90 ALA C C 1.300 7.480 3.012 1.00 . A A . 90 ALA C 1 1
14 23708 1 1 90 ALA CA C 0.103 6.703 3.551 1.00 . A A . 90 ALA CA 1 1
14 23709 1 1 90 ALA CB C -0.801 7.619 4.362 1.00 . A A . 90 ALA CB 1 1
14 23710 1 1 90 ALA H H 0.574 5.668 5.335 1.00 . A A . 90 ALA H 1 1
14 23711 1 1 90 ALA HA H -0.469 6.319 2.718 1.00 . A A . 90 ALA HA 1 1
14 23712 1 1 90 ALA HB1 H -1.644 7.056 4.734 1.00 . A A . 90 ALA HB1 1 1
14 23713 1 1 90 ALA HB2 H -0.245 8.028 5.194 1.00 . A A . 90 ALA HB2 1 1
14 23714 1 1 90 ALA HB3 H -1.154 8.424 3.735 1.00 . A A . 90 ALA HB3 1 1
14 23715 1 1 90 ALA N N 0.534 5.571 4.361 1.00 . A A . 90 ALA N 1 1
14 23716 1 1 90 ALA O O 2.350 7.544 3.652 1.00 . A A . 90 ALA O 1 1
14 23717 1 1 91 PHE C C 1.650 10.099 0.547 1.00 . A A . 91 PHE C 1 1
14 23718 1 1 91 PHE CA C 2.203 8.838 1.206 1.00 . A A . 91 PHE CA 1 1
14 23719 1 1 91 PHE CB C 2.936 7.986 0.168 1.00 . A A . 91 PHE CB 1 1
14 23720 1 1 91 PHE CD1 C 2.054 8.724 -2.062 1.00 . A A . 91 PHE CD1 1 1
14 23721 1 1 91 PHE CD2 C 1.473 6.548 -1.278 1.00 . A A . 91 PHE CD2 1 1
14 23722 1 1 91 PHE CE1 C 1.322 8.508 -3.215 1.00 . A A . 91 PHE CE1 1 1
14 23723 1 1 91 PHE CE2 C 0.740 6.326 -2.428 1.00 . A A . 91 PHE CE2 1 1
14 23724 1 1 91 PHE CG C 2.139 7.748 -1.082 1.00 . A A . 91 PHE CG 1 1
14 23725 1 1 91 PHE CZ C 0.663 7.308 -3.397 1.00 . A A . 91 PHE CZ 1 1
14 23726 1 1 91 PHE H H 0.275 7.980 1.370 1.00 . A A . 91 PHE H 1 1
14 23727 1 1 91 PHE HA H 2.899 9.127 1.979 1.00 . A A . 91 PHE HA 1 1
14 23728 1 1 91 PHE HB2 H 3.852 8.482 -0.113 1.00 . A A . 91 PHE HB2 1 1
14 23729 1 1 91 PHE HB3 H 3.170 7.025 0.602 1.00 . A A . 91 PHE HB3 1 1
14 23730 1 1 91 PHE HD1 H 2.570 9.663 -1.921 1.00 . A A . 91 PHE HD1 1 1
14 23731 1 1 91 PHE HD2 H 1.531 5.780 -0.520 1.00 . A A . 91 PHE HD2 1 1
14 23732 1 1 91 PHE HE1 H 1.264 9.277 -3.970 1.00 . A A . 91 PHE HE1 1 1
14 23733 1 1 91 PHE HE2 H 0.225 5.388 -2.568 1.00 . A A . 91 PHE HE2 1 1
14 23734 1 1 91 PHE HZ H 0.091 7.137 -4.297 1.00 . A A . 91 PHE HZ 1 1
14 23735 1 1 91 PHE N N 1.135 8.067 1.832 1.00 . A A . 91 PHE N 1 1
14 23736 1 1 91 PHE O O 0.453 10.199 0.283 1.00 . A A . 91 PHE O 1 1
14 23737 1 1 92 ASN C C 3.351 13.082 -0.845 1.00 . A A . 92 ASN C 1 1
14 23738 1 1 92 ASN CA C 2.132 12.312 -0.342 1.00 . A A . 92 ASN CA 1 1
14 23739 1 1 92 ASN CB C 1.344 13.173 0.647 1.00 . A A . 92 ASN CB 1 1
14 23740 1 1 92 ASN CG C 2.222 13.745 1.743 1.00 . A A . 92 ASN CG 1 1
14 23741 1 1 92 ASN H H 3.473 10.919 0.519 1.00 . A A . 92 ASN H 1 1
14 23742 1 1 92 ASN HA H 1.499 12.075 -1.184 1.00 . A A . 92 ASN HA 1 1
14 23743 1 1 92 ASN HB2 H 0.886 13.994 0.115 1.00 . A A . 92 ASN HB2 1 1
14 23744 1 1 92 ASN HB3 H 0.574 12.571 1.105 1.00 . A A . 92 ASN HB3 1 1
14 23745 1 1 92 ASN HD21 H 0.683 14.770 2.475 1.00 . A A . 92 ASN HD21 1 1
14 23746 1 1 92 ASN HD22 H 2.181 14.960 3.316 1.00 . A A . 92 ASN HD22 1 1
14 23747 1 1 92 ASN N N 2.532 11.058 0.285 1.00 . A A . 92 ASN N 1 1
14 23748 1 1 92 ASN ND2 N 1.636 14.575 2.598 1.00 . A A . 92 ASN ND2 1 1
14 23749 1 1 92 ASN O O 4.483 12.616 -0.727 1.00 . A A . 92 ASN O 1 1
14 23750 1 1 92 ASN OD1 O 3.413 13.443 1.821 1.00 . A A . 92 ASN OD1 1 1
14 23751 1 1 93 ASN C C 5.285 15.279 -0.882 1.00 . A A . 93 ASN C 1 1
14 23752 1 1 93 ASN CA C 4.186 15.097 -1.925 1.00 . A A . 93 ASN CA 1 1
14 23753 1 1 93 ASN CB C 3.641 16.461 -2.352 1.00 . A A . 93 ASN CB 1 1
14 23754 1 1 93 ASN CG C 3.196 16.479 -3.801 1.00 . A A . 93 ASN CG 1 1
14 23755 1 1 93 ASN H H 2.184 14.580 -1.470 1.00 . A A . 93 ASN H 1 1
14 23756 1 1 93 ASN HA H 4.603 14.600 -2.787 1.00 . A A . 93 ASN HA 1 1
14 23757 1 1 93 ASN HB2 H 2.792 16.713 -1.732 1.00 . A A . 93 ASN HB2 1 1
14 23758 1 1 93 ASN HB3 H 4.411 17.207 -2.221 1.00 . A A . 93 ASN HB3 1 1
14 23759 1 1 93 ASN HD21 H 2.123 14.829 -3.517 1.00 . A A . 93 ASN HD21 1 1
14 23760 1 1 93 ASN HD22 H 2.083 15.485 -5.115 1.00 . A A . 93 ASN HD22 1 1
14 23761 1 1 93 ASN N N 3.108 14.262 -1.404 1.00 . A A . 93 ASN N 1 1
14 23762 1 1 93 ASN ND2 N 2.386 15.499 -4.183 1.00 . A A . 93 ASN ND2 1 1
14 23763 1 1 93 ASN O O 6.430 15.579 -1.219 1.00 . A A . 93 ASN O 1 1
14 23764 1 1 93 ASN OD1 O 3.577 17.363 -4.569 1.00 . A A . 93 ASN OD1 1 1
14 23765 1 1 94 ALA C C 6.683 13.952 1.675 1.00 . A A . 94 ALA C 1 1
14 23766 1 1 94 ALA CA C 5.883 15.236 1.476 1.00 . A A . 94 ALA CA 1 1
14 23767 1 1 94 ALA CB C 5.164 15.616 2.762 1.00 . A A . 94 ALA CB 1 1
14 23768 1 1 94 ALA H H 3.999 14.856 0.590 1.00 . A A . 94 ALA H 1 1
14 23769 1 1 94 ALA HA H 6.563 16.036 1.223 1.00 . A A . 94 ALA HA 1 1
14 23770 1 1 94 ALA HB1 H 4.129 15.314 2.698 1.00 . A A . 94 ALA HB1 1 1
14 23771 1 1 94 ALA HB2 H 5.634 15.118 3.597 1.00 . A A . 94 ALA HB2 1 1
14 23772 1 1 94 ALA HB3 H 5.219 16.685 2.902 1.00 . A A . 94 ALA HB3 1 1
14 23773 1 1 94 ALA N N 4.927 15.094 0.385 1.00 . A A . 94 ALA N 1 1
14 23774 1 1 94 ALA O O 7.826 13.986 2.127 1.00 . A A . 94 ALA O 1 1
14 23775 1 1 95 GLY C C 5.841 10.482 2.084 1.00 . A A . 95 GLY C 1 1
14 23776 1 1 95 GLY CA C 6.742 11.543 1.484 1.00 . A A . 95 GLY CA 1 1
14 23777 1 1 95 GLY H H 5.160 12.855 0.979 1.00 . A A . 95 GLY H 1 1
14 23778 1 1 95 GLY HA2 H 7.078 11.209 0.513 1.00 . A A . 95 GLY HA2 1 1
14 23779 1 1 95 GLY HA3 H 7.602 11.673 2.125 1.00 . A A . 95 GLY HA3 1 1
14 23780 1 1 95 GLY N N 6.072 12.821 1.334 1.00 . A A . 95 GLY N 1 1
14 23781 1 1 95 GLY O O 4.661 10.398 1.745 1.00 . A A . 95 GLY O 1 1
14 23782 1 1 96 GLU C C 5.454 8.896 5.110 1.00 . A A . 96 GLU C 1 1
14 23783 1 1 96 GLU CA C 5.635 8.608 3.623 1.00 . A A . 96 GLU CA 1 1
14 23784 1 1 96 GLU CB C 6.335 7.260 3.434 1.00 . A A . 96 GLU CB 1 1
14 23785 1 1 96 GLU CD C 7.691 5.814 1.868 1.00 . A A . 96 GLU CD 1 1
14 23786 1 1 96 GLU CG C 6.715 6.968 1.992 1.00 . A A . 96 GLU CG 1 1
14 23787 1 1 96 GLU H H 7.343 9.787 3.206 1.00 . A A . 96 GLU H 1 1
14 23788 1 1 96 GLU HA H 4.663 8.567 3.155 1.00 . A A . 96 GLU HA 1 1
14 23789 1 1 96 GLU HB2 H 7.235 7.248 4.032 1.00 . A A . 96 GLU HB2 1 1
14 23790 1 1 96 GLU HB3 H 5.676 6.476 3.776 1.00 . A A . 96 GLU HB3 1 1
14 23791 1 1 96 GLU HG2 H 5.820 6.723 1.440 1.00 . A A . 96 GLU HG2 1 1
14 23792 1 1 96 GLU HG3 H 7.168 7.851 1.567 1.00 . A A . 96 GLU HG3 1 1
14 23793 1 1 96 GLU N N 6.398 9.670 2.977 1.00 . A A . 96 GLU N 1 1
14 23794 1 1 96 GLU O O 6.292 9.545 5.734 1.00 . A A . 96 GLU O 1 1
14 23795 1 1 96 GLU OE1 O 8.097 5.266 2.913 1.00 . A A . 96 GLU OE1 1 1
14 23796 1 1 96 GLU OE2 O 8.047 5.460 0.725 1.00 . A A . 96 GLU OE2 1 1
14 23797 1 1 97 GLY C C 4.061 7.329 7.872 1.00 . A A . 97 GLY C 1 1
14 23798 1 1 97 GLY CA C 4.080 8.622 7.081 1.00 . A A . 97 GLY CA 1 1
14 23799 1 1 97 GLY H H 3.720 7.897 5.125 1.00 . A A . 97 GLY H 1 1
14 23800 1 1 97 GLY HA2 H 4.842 9.270 7.489 1.00 . A A . 97 GLY HA2 1 1
14 23801 1 1 97 GLY HA3 H 3.120 9.106 7.180 1.00 . A A . 97 GLY HA3 1 1
14 23802 1 1 97 GLY N N 4.353 8.407 5.672 1.00 . A A . 97 GLY N 1 1
14 23803 1 1 97 GLY O O 4.208 6.245 7.307 1.00 . A A . 97 GLY O 1 1
14 23804 1 1 98 VAL C C 3.207 5.081 9.345 1.00 . A A . 98 VAL C 1 1
14 23805 1 1 98 VAL CA C 3.841 6.273 10.054 1.00 . A A . 98 VAL CA 1 1
14 23806 1 1 98 VAL CB C 3.059 6.562 11.349 1.00 . A A . 98 VAL CB 1 1
14 23807 1 1 98 VAL CG1 C 1.689 7.141 11.027 1.00 . A A . 98 VAL CG1 1 1
14 23808 1 1 98 VAL CG2 C 2.930 5.299 12.186 1.00 . A A . 98 VAL CG2 1 1
14 23809 1 1 98 VAL H H 3.767 8.333 9.576 1.00 . A A . 98 VAL H 1 1
14 23810 1 1 98 VAL HA H 4.858 6.022 10.321 1.00 . A A . 98 VAL HA 1 1
14 23811 1 1 98 VAL HB H 3.609 7.294 11.922 1.00 . A A . 98 VAL HB 1 1
14 23812 1 1 98 VAL HG11 H 1.606 8.128 11.458 1.00 . A A . 98 VAL HG11 1 1
14 23813 1 1 98 VAL HG12 H 1.566 7.202 9.956 1.00 . A A . 98 VAL HG12 1 1
14 23814 1 1 98 VAL HG13 H 0.923 6.502 11.442 1.00 . A A . 98 VAL HG13 1 1
14 23815 1 1 98 VAL HG21 H 2.488 5.542 13.141 1.00 . A A . 98 VAL HG21 1 1
14 23816 1 1 98 VAL HG22 H 2.303 4.588 11.669 1.00 . A A . 98 VAL HG22 1 1
14 23817 1 1 98 VAL HG23 H 3.909 4.868 12.342 1.00 . A A . 98 VAL HG23 1 1
14 23818 1 1 98 VAL N N 3.879 7.442 9.184 1.00 . A A . 98 VAL N 1 1
14 23819 1 1 98 VAL O O 1.988 4.992 9.197 1.00 . A A . 98 VAL O 1 1
14 23820 1 1 99 PRO C C 2.863 1.972 9.121 1.00 . A A . 99 PRO C 1 1
14 23821 1 1 99 PRO CA C 3.598 2.937 8.197 1.00 . A A . 99 PRO CA 1 1
14 23822 1 1 99 PRO CB C 4.899 2.307 7.693 1.00 . A A . 99 PRO CB 1 1
14 23823 1 1 99 PRO CD C 5.518 4.183 9.038 1.00 . A A . 99 PRO CD 1 1
14 23824 1 1 99 PRO CG C 5.947 2.801 8.629 1.00 . A A . 99 PRO CG 1 1
14 23825 1 1 99 PRO HA H 2.965 3.181 7.356 1.00 . A A . 99 PRO HA 1 1
14 23826 1 1 99 PRO HB2 H 4.816 1.229 7.724 1.00 . A A . 99 PRO HB2 1 1
14 23827 1 1 99 PRO HB3 H 5.091 2.629 6.680 1.00 . A A . 99 PRO HB3 1 1
14 23828 1 1 99 PRO HD2 H 5.801 4.379 10.062 1.00 . A A . 99 PRO HD2 1 1
14 23829 1 1 99 PRO HD3 H 5.948 4.922 8.378 1.00 . A A . 99 PRO HD3 1 1
14 23830 1 1 99 PRO HG2 H 6.003 2.155 9.492 1.00 . A A . 99 PRO HG2 1 1
14 23831 1 1 99 PRO HG3 H 6.901 2.839 8.125 1.00 . A A . 99 PRO HG3 1 1
14 23832 1 1 99 PRO N N 4.053 4.142 8.896 1.00 . A A . 99 PRO N 1 1
14 23833 1 1 99 PRO O O 3.250 1.785 10.275 1.00 . A A . 99 PRO O 1 1
14 23834 1 1 100 LEU C C 1.274 -1.017 8.933 1.00 . A A . 100 LEU C 1 1
14 23835 1 1 100 LEU CA C 1.010 0.415 9.387 1.00 . A A . 100 LEU CA 1 1
14 23836 1 1 100 LEU CB C -0.480 0.737 9.259 1.00 . A A . 100 LEU CB 1 1
14 23837 1 1 100 LEU CD1 C -1.272 1.340 11.559 1.00 . A A . 100 LEU CD1 1 1
14 23838 1 1 100 LEU CD2 C -2.803 0.141 9.986 1.00 . A A . 100 LEU CD2 1 1
14 23839 1 1 100 LEU CG C -1.361 0.318 10.436 1.00 . A A . 100 LEU CG 1 1
14 23840 1 1 100 LEU H H 1.541 1.551 7.682 1.00 . A A . 100 LEU H 1 1
14 23841 1 1 100 LEU HA H 1.304 0.512 10.421 1.00 . A A . 100 LEU HA 1 1
14 23842 1 1 100 LEU HB2 H -0.578 1.805 9.136 1.00 . A A . 100 LEU HB2 1 1
14 23843 1 1 100 LEU HB3 H -0.850 0.240 8.373 1.00 . A A . 100 LEU HB3 1 1
14 23844 1 1 100 LEU HD11 H -2.103 1.205 12.235 1.00 . A A . 100 LEU HD11 1 1
14 23845 1 1 100 LEU HD12 H -1.305 2.336 11.143 1.00 . A A . 100 LEU HD12 1 1
14 23846 1 1 100 LEU HD13 H -0.344 1.205 12.096 1.00 . A A . 100 LEU HD13 1 1
14 23847 1 1 100 LEU HD21 H -3.128 -0.864 10.207 1.00 . A A . 100 LEU HD21 1 1
14 23848 1 1 100 LEU HD22 H -2.873 0.317 8.923 1.00 . A A . 100 LEU HD22 1 1
14 23849 1 1 100 LEU HD23 H -3.433 0.847 10.509 1.00 . A A . 100 LEU HD23 1 1
14 23850 1 1 100 LEU HG H -1.010 -0.630 10.820 1.00 . A A . 100 LEU HG 1 1
14 23851 1 1 100 LEU N N 1.800 1.362 8.607 1.00 . A A . 100 LEU N 1 1
14 23852 1 1 100 LEU O O 1.108 -1.348 7.759 1.00 . A A . 100 LEU O 1 1
14 23853 1 1 101 TYR C C 0.767 -4.145 9.892 1.00 . A A . 101 TYR C 1 1
14 23854 1 1 101 TYR CA C 1.968 -3.261 9.569 1.00 . A A . 101 TYR CA 1 1
14 23855 1 1 101 TYR CB C 3.191 -3.735 10.356 1.00 . A A . 101 TYR CB 1 1
14 23856 1 1 101 TYR CD1 C 4.964 -2.092 9.627 1.00 . A A . 101 TYR CD1 1 1
14 23857 1 1 101 TYR CD2 C 5.290 -4.398 9.120 1.00 . A A . 101 TYR CD2 1 1
14 23858 1 1 101 TYR CE1 C 6.165 -1.783 9.018 1.00 . A A . 101 TYR CE1 1 1
14 23859 1 1 101 TYR CE2 C 6.493 -4.099 8.510 1.00 . A A . 101 TYR CE2 1 1
14 23860 1 1 101 TYR CG C 4.506 -3.402 9.689 1.00 . A A . 101 TYR CG 1 1
14 23861 1 1 101 TYR CZ C 6.926 -2.790 8.462 1.00 . A A . 101 TYR CZ 1 1
14 23862 1 1 101 TYR H H 1.795 -1.541 10.791 1.00 . A A . 101 TYR H 1 1
14 23863 1 1 101 TYR HA H 2.181 -3.334 8.513 1.00 . A A . 101 TYR HA 1 1
14 23864 1 1 101 TYR HB2 H 3.187 -3.269 11.330 1.00 . A A . 101 TYR HB2 1 1
14 23865 1 1 101 TYR HB3 H 3.140 -4.807 10.475 1.00 . A A . 101 TYR HB3 1 1
14 23866 1 1 101 TYR HD1 H 4.366 -1.306 10.064 1.00 . A A . 101 TYR HD1 1 1
14 23867 1 1 101 TYR HD2 H 4.948 -5.422 9.160 1.00 . A A . 101 TYR HD2 1 1
14 23868 1 1 101 TYR HE1 H 6.505 -0.759 8.980 1.00 . A A . 101 TYR HE1 1 1
14 23869 1 1 101 TYR HE2 H 7.089 -4.887 8.074 1.00 . A A . 101 TYR HE2 1 1
14 23870 1 1 101 TYR HH H 7.961 -2.202 6.952 1.00 . A A . 101 TYR HH 1 1
14 23871 1 1 101 TYR N N 1.682 -1.863 9.872 1.00 . A A . 101 TYR N 1 1
14 23872 1 1 101 TYR O O -0.111 -3.760 10.663 1.00 . A A . 101 TYR O 1 1
14 23873 1 1 101 TYR OH O 8.123 -2.488 7.854 1.00 . A A . 101 TYR OH 1 1
14 23874 1 1 102 GLU C C 0.042 -7.681 9.085 1.00 . A A . 102 GLU C 1 1
14 23875 1 1 102 GLU CA C -0.354 -6.273 9.520 1.00 . A A . 102 GLU CA 1 1
14 23876 1 1 102 GLU CB C -1.605 -5.825 8.760 1.00 . A A . 102 GLU CB 1 1
14 23877 1 1 102 GLU CD C -2.898 -5.955 10.926 1.00 . A A . 102 GLU CD 1 1
14 23878 1 1 102 GLU CG C -2.904 -6.231 9.435 1.00 . A A . 102 GLU CG 1 1
14 23879 1 1 102 GLU H H 1.468 -5.583 8.692 1.00 . A A . 102 GLU H 1 1
14 23880 1 1 102 GLU HA H -0.571 -6.283 10.577 1.00 . A A . 102 GLU HA 1 1
14 23881 1 1 102 GLU HB2 H -1.591 -4.749 8.669 1.00 . A A . 102 GLU HB2 1 1
14 23882 1 1 102 GLU HB3 H -1.586 -6.261 7.772 1.00 . A A . 102 GLU HB3 1 1
14 23883 1 1 102 GLU HG2 H -3.716 -5.678 8.986 1.00 . A A . 102 GLU HG2 1 1
14 23884 1 1 102 GLU HG3 H -3.061 -7.288 9.280 1.00 . A A . 102 GLU HG3 1 1
14 23885 1 1 102 GLU N N 0.738 -5.333 9.296 1.00 . A A . 102 GLU N 1 1
14 23886 1 1 102 GLU O O 1.100 -7.884 8.490 1.00 . A A . 102 GLU O 1 1
14 23887 1 1 102 GLU OE1 O -2.266 -4.963 11.344 1.00 . A A . 102 GLU OE1 1 1
14 23888 1 1 102 GLU OE2 O -3.526 -6.733 11.675 1.00 . A A . 102 GLU OE2 1 1
14 23889 1 1 103 SER C C -1.819 -10.713 8.507 1.00 . A A . 103 SER C 1 1
14 23890 1 1 103 SER CA C -0.555 -10.040 9.032 1.00 . A A . 103 SER CA 1 1
14 23891 1 1 103 SER CB C -0.021 -10.807 10.244 1.00 . A A . 103 SER CB 1 1
14 23892 1 1 103 SER H H -1.643 -8.425 9.863 1.00 . A A . 103 SER H 1 1
14 23893 1 1 103 SER HA H 0.194 -10.048 8.254 1.00 . A A . 103 SER HA 1 1
14 23894 1 1 103 SER HB2 H -0.437 -10.384 11.146 1.00 . A A . 103 SER HB2 1 1
14 23895 1 1 103 SER HB3 H -0.311 -11.844 10.166 1.00 . A A . 103 SER HB3 1 1
14 23896 1 1 103 SER HG H 1.651 -9.868 10.644 1.00 . A A . 103 SER HG 1 1
14 23897 1 1 103 SER N N -0.816 -8.650 9.387 1.00 . A A . 103 SER N 1 1
14 23898 1 1 103 SER O O -2.928 -10.392 8.931 1.00 . A A . 103 SER O 1 1
14 23899 1 1 103 SER OG O 1.392 -10.731 10.313 1.00 . A A . 103 SER OG 1 1
14 23900 1 1 104 ALA C C -2.320 -13.708 6.417 1.00 . A A . 104 ALA C 1 1
14 23901 1 1 104 ALA CA C -2.766 -12.370 6.997 1.00 . A A . 104 ALA CA 1 1
14 23902 1 1 104 ALA CB C -3.436 -11.524 5.924 1.00 . A A . 104 ALA CB 1 1
14 23903 1 1 104 ALA H H -0.732 -11.861 7.283 1.00 . A A . 104 ALA H 1 1
14 23904 1 1 104 ALA HA H -3.488 -12.552 7.780 1.00 . A A . 104 ALA HA 1 1
14 23905 1 1 104 ALA HB1 H -3.508 -10.502 6.265 1.00 . A A . 104 ALA HB1 1 1
14 23906 1 1 104 ALA HB2 H -2.849 -11.562 5.018 1.00 . A A . 104 ALA HB2 1 1
14 23907 1 1 104 ALA HB3 H -4.426 -11.909 5.728 1.00 . A A . 104 ALA HB3 1 1
14 23908 1 1 104 ALA N N -1.641 -11.649 7.580 1.00 . A A . 104 ALA N 1 1
14 23909 1 1 104 ALA O O -1.600 -13.755 5.419 1.00 . A A . 104 ALA O 1 1
14 23910 1 1 105 THR C C -3.419 -16.669 5.601 1.00 . A A . 105 THR C 1 1
14 23911 1 1 105 THR CA C -2.395 -16.134 6.596 1.00 . A A . 105 THR CA 1 1
14 23912 1 1 105 THR CB C -2.284 -17.115 7.778 1.00 . A A . 105 THR CB 1 1
14 23913 1 1 105 THR CG2 C -1.670 -18.433 7.331 1.00 . A A . 105 THR CG2 1 1
14 23914 1 1 105 THR H H -3.323 -14.693 7.838 1.00 . A A . 105 THR H 1 1
14 23915 1 1 105 THR HA H -1.432 -16.076 6.111 1.00 . A A . 105 THR HA 1 1
14 23916 1 1 105 THR HB H -3.276 -17.308 8.161 1.00 . A A . 105 THR HB 1 1
14 23917 1 1 105 THR HG1 H -1.563 -15.584 8.790 1.00 . A A . 105 THR HG1 1 1
14 23918 1 1 105 THR HG21 H -2.230 -18.826 6.496 1.00 . A A . 105 THR HG21 1 1
14 23919 1 1 105 THR HG22 H -1.700 -19.140 8.147 1.00 . A A . 105 THR HG22 1 1
14 23920 1 1 105 THR HG23 H -0.645 -18.271 7.033 1.00 . A A . 105 THR HG23 1 1
14 23921 1 1 105 THR N N -2.752 -14.795 7.049 1.00 . A A . 105 THR N 1 1
14 23922 1 1 105 THR O O -4.562 -16.953 5.961 1.00 . A A . 105 THR O 1 1
14 23923 1 1 105 THR OG1 O -1.485 -16.540 8.819 1.00 . A A . 105 THR OG1 1 1
14 23924 1 1 106 THR C C -4.588 -18.584 3.737 1.00 . A A . 106 THR C 1 1
14 23925 1 1 106 THR CA C -3.883 -17.306 3.298 1.00 . A A . 106 THR CA 1 1
14 23926 1 1 106 THR CB C -3.107 -17.582 1.997 1.00 . A A . 106 THR CB 1 1
14 23927 1 1 106 THR CG2 C -2.724 -16.281 1.308 1.00 . A A . 106 THR CG2 1 1
14 23928 1 1 106 THR H H -2.080 -16.562 4.121 1.00 . A A . 106 THR H 1 1
14 23929 1 1 106 THR HA H -4.625 -16.548 3.096 1.00 . A A . 106 THR HA 1 1
14 23930 1 1 106 THR HB H -3.740 -18.152 1.332 1.00 . A A . 106 THR HB 1 1
14 23931 1 1 106 THR HG1 H -1.796 -19.000 1.594 1.00 . A A . 106 THR HG1 1 1
14 23932 1 1 106 THR HG21 H -1.918 -15.811 1.850 1.00 . A A . 106 THR HG21 1 1
14 23933 1 1 106 THR HG22 H -3.578 -15.619 1.289 1.00 . A A . 106 THR HG22 1 1
14 23934 1 1 106 THR HG23 H -2.406 -16.489 0.297 1.00 . A A . 106 THR HG23 1 1
14 23935 1 1 106 THR N N -3.002 -16.805 4.346 1.00 . A A . 106 THR N 1 1
14 23936 1 1 106 THR O O -4.208 -19.204 4.731 1.00 . A A . 106 THR O 1 1
14 23937 1 1 106 THR OG1 O -1.927 -18.342 2.281 1.00 . A A . 106 THR OG1 1 1
14 23938 1 1 107 ARG C C -5.744 -21.404 2.645 1.00 . A A . 107 ARG C 1 1
14 23939 1 1 107 ARG CA C -6.374 -20.179 3.303 1.00 . A A . 107 ARG CA 1 1
14 23940 1 1 107 ARG CB C -7.824 -20.029 2.842 1.00 . A A . 107 ARG CB 1 1
14 23941 1 1 107 ARG CD C -8.814 -18.371 4.451 1.00 . A A . 107 ARG CD 1 1
14 23942 1 1 107 ARG CG C -8.376 -18.623 3.016 1.00 . A A . 107 ARG CG 1 1
14 23943 1 1 107 ARG CZ C -10.776 -18.922 5.825 1.00 . A A . 107 ARG CZ 1 1
14 23944 1 1 107 ARG H H -5.870 -18.439 2.210 1.00 . A A . 107 ARG H 1 1
14 23945 1 1 107 ARG HA H -6.358 -20.313 4.374 1.00 . A A . 107 ARG HA 1 1
14 23946 1 1 107 ARG HB2 H -7.886 -20.288 1.795 1.00 . A A . 107 ARG HB2 1 1
14 23947 1 1 107 ARG HB3 H -8.442 -20.708 3.409 1.00 . A A . 107 ARG HB3 1 1
14 23948 1 1 107 ARG HD2 H -7.981 -18.575 5.108 1.00 . A A . 107 ARG HD2 1 1
14 23949 1 1 107 ARG HD3 H -9.103 -17.335 4.547 1.00 . A A . 107 ARG HD3 1 1
14 23950 1 1 107 ARG HE H -10.078 -20.046 4.333 1.00 . A A . 107 ARG HE 1 1
14 23951 1 1 107 ARG HG2 H -7.609 -17.910 2.755 1.00 . A A . 107 ARG HG2 1 1
14 23952 1 1 107 ARG HG3 H -9.226 -18.497 2.362 1.00 . A A . 107 ARG HG3 1 1
14 23953 1 1 107 ARG HH11 H -9.861 -17.186 6.307 1.00 . A A . 107 ARG HH11 1 1
14 23954 1 1 107 ARG HH12 H -11.246 -17.586 7.268 1.00 . A A . 107 ARG HH12 1 1
14 23955 1 1 107 ARG HH21 H -11.903 -20.583 5.591 1.00 . A A . 107 ARG HH21 1 1
14 23956 1 1 107 ARG HH22 H -12.406 -19.519 6.861 1.00 . A A . 107 ARG HH22 1 1
14 23957 1 1 107 ARG N N -5.615 -18.974 2.990 1.00 . A A . 107 ARG N 1 1
14 23958 1 1 107 ARG NE N -9.940 -19.217 4.836 1.00 . A A . 107 ARG NE 1 1
14 23959 1 1 107 ARG NH1 N -10.614 -17.807 6.525 1.00 . A A . 107 ARG NH1 1 1
14 23960 1 1 107 ARG NH2 N -11.778 -19.742 6.116 1.00 . A A . 107 ARG NH2 1 1
14 23961 1 1 107 ARG O O -4.731 -21.298 1.955 1.00 . A A . 107 ARG O 1 1
14 23962 1 1 108 SER C C -6.800 -24.346 1.233 1.00 . A A . 108 SER C 1 1
14 23963 1 1 108 SER CA C -5.849 -23.811 2.298 1.00 . A A . 108 SER CA 1 1
14 23964 1 1 108 SER CB C -5.657 -24.857 3.399 1.00 . A A . 108 SER CB 1 1
14 23965 1 1 108 SER H H -7.156 -22.585 3.425 1.00 . A A . 108 SER H 1 1
14 23966 1 1 108 SER HA H -4.893 -23.604 1.840 1.00 . A A . 108 SER HA 1 1
14 23967 1 1 108 SER HB2 H -6.618 -25.114 3.819 1.00 . A A . 108 SER HB2 1 1
14 23968 1 1 108 SER HB3 H -5.201 -25.740 2.976 1.00 . A A . 108 SER HB3 1 1
14 23969 1 1 108 SER HG H -4.727 -23.411 4.339 1.00 . A A . 108 SER HG 1 1
14 23970 1 1 108 SER N N -6.352 -22.566 2.866 1.00 . A A . 108 SER N 1 1
14 23971 1 1 108 SER O O -7.939 -24.711 1.529 1.00 . A A . 108 SER O 1 1
14 23972 1 1 108 SER OG O -4.824 -24.362 4.433 1.00 . A A . 108 SER OG 1 1
14 23973 1 1 109 ILE C C -7.999 -26.060 -0.687 1.00 . A A . 109 ILE C 1 1
14 23974 1 1 109 ILE CA C -7.133 -24.881 -1.117 1.00 . A A . 109 ILE CA 1 1
14 23975 1 1 109 ILE CB C -6.254 -25.311 -2.306 1.00 . A A . 109 ILE CB 1 1
14 23976 1 1 109 ILE CD1 C -6.247 -23.083 -3.538 1.00 . A A . 109 ILE CD1 1 1
14 23977 1 1 109 ILE CG1 C -5.427 -24.126 -2.812 1.00 . A A . 109 ILE CG1 1 1
14 23978 1 1 109 ILE CG2 C -7.115 -25.878 -3.424 1.00 . A A . 109 ILE CG2 1 1
14 23979 1 1 109 ILE H H -5.411 -24.085 -0.180 1.00 . A A . 109 ILE H 1 1
14 23980 1 1 109 ILE HA H -7.776 -24.076 -1.443 1.00 . A A . 109 ILE HA 1 1
14 23981 1 1 109 ILE HB H -5.586 -26.088 -1.969 1.00 . A A . 109 ILE HB 1 1
14 23982 1 1 109 ILE HD11 H -7.210 -22.985 -3.058 1.00 . A A . 109 ILE HD11 1 1
14 23983 1 1 109 ILE HD12 H -5.732 -22.134 -3.507 1.00 . A A . 109 ILE HD12 1 1
14 23984 1 1 109 ILE HD13 H -6.387 -23.385 -4.565 1.00 . A A . 109 ILE HD13 1 1
14 23985 1 1 109 ILE HG12 H -4.948 -23.646 -1.974 1.00 . A A . 109 ILE HG12 1 1
14 23986 1 1 109 ILE HG13 H -4.671 -24.490 -3.494 1.00 . A A . 109 ILE HG13 1 1
14 23987 1 1 109 ILE HG21 H -7.968 -26.386 -2.999 1.00 . A A . 109 ILE HG21 1 1
14 23988 1 1 109 ILE HG22 H -7.456 -25.074 -4.059 1.00 . A A . 109 ILE HG22 1 1
14 23989 1 1 109 ILE HG23 H -6.534 -26.576 -4.008 1.00 . A A . 109 ILE HG23 1 1
14 23990 1 1 109 ILE N N -6.326 -24.389 -0.007 1.00 . A A . 109 ILE N 1 1
14 23991 1 1 109 ILE O O -7.489 -27.127 -0.344 1.00 . A A . 109 ILE O 1 1
14 23992 1 1 110 THR C C -11.135 -27.315 -1.497 1.00 . A A . 110 THR C 1 1
14 23993 1 1 110 THR CA C -10.251 -26.908 -0.324 1.00 . A A . 110 THR CA 1 1
14 23994 1 1 110 THR CB C -11.146 -26.456 0.846 1.00 . A A . 110 THR CB 1 1
14 23995 1 1 110 THR CG2 C -11.806 -25.121 0.538 1.00 . A A . 110 THR CG2 1 1
14 23996 1 1 110 THR H H -9.659 -24.989 -0.993 1.00 . A A . 110 THR H 1 1
14 23997 1 1 110 THR HA H -9.679 -27.766 -0.002 1.00 . A A . 110 THR HA 1 1
14 23998 1 1 110 THR HB H -10.531 -26.343 1.727 1.00 . A A . 110 THR HB 1 1
14 23999 1 1 110 THR HG1 H -12.896 -27.033 1.551 1.00 . A A . 110 THR HG1 1 1
14 24000 1 1 110 THR HG21 H -11.619 -24.856 -0.491 1.00 . A A . 110 THR HG21 1 1
14 24001 1 1 110 THR HG22 H -11.396 -24.359 1.185 1.00 . A A . 110 THR HG22 1 1
14 24002 1 1 110 THR HG23 H -12.870 -25.199 0.702 1.00 . A A . 110 THR HG23 1 1
14 24003 1 1 110 THR N N -9.313 -25.861 -0.710 1.00 . A A . 110 THR N 1 1
14 24004 1 1 110 THR O O -11.552 -28.468 -1.602 1.00 . A A . 110 THR O 1 1
14 24005 1 1 110 THR OG1 O -12.152 -27.443 1.103 1.00 . A A . 110 THR OG1 1 1
14 24006 1 1 111 SER C C -13.362 -27.613 -3.207 1.00 . A A . 111 SER C 1 1
14 24007 1 1 111 SER CA C -12.255 -26.619 -3.544 1.00 . A A . 111 SER CA 1 1
14 24008 1 1 111 SER CB C -11.407 -27.156 -4.699 1.00 . A A . 111 SER CB 1 1
14 24009 1 1 111 SER H H -11.055 -25.460 -2.240 1.00 . A A . 111 SER H 1 1
14 24010 1 1 111 SER HA H -12.705 -25.685 -3.843 1.00 . A A . 111 SER HA 1 1
14 24011 1 1 111 SER HB2 H -11.989 -27.141 -5.607 1.00 . A A . 111 SER HB2 1 1
14 24012 1 1 111 SER HB3 H -10.533 -26.532 -4.820 1.00 . A A . 111 SER HB3 1 1
14 24013 1 1 111 SER HG H -10.530 -28.829 -5.220 1.00 . A A . 111 SER HG 1 1
14 24014 1 1 111 SER N N -11.417 -26.361 -2.379 1.00 . A A . 111 SER N 1 1
14 24015 1 1 111 SER O O -13.627 -28.545 -3.965 1.00 . A A . 111 SER O 1 1
14 24016 1 1 111 SER OG O -10.986 -28.486 -4.448 1.00 . A A . 111 SER OG 1 1
14 24017 1 1 112 GLY C C -16.447 -27.665 -1.815 1.00 . A A . 112 GLY C 1 1
14 24018 1 1 112 GLY CA C -15.078 -28.291 -1.643 1.00 . A A . 112 GLY CA 1 1
14 24019 1 1 112 GLY H H -13.752 -26.646 -1.498 1.00 . A A . 112 GLY H 1 1
14 24020 1 1 112 GLY HA2 H -15.031 -29.197 -2.229 1.00 . A A . 112 GLY HA2 1 1
14 24021 1 1 112 GLY HA3 H -14.937 -28.540 -0.602 1.00 . A A . 112 GLY HA3 1 1
14 24022 1 1 112 GLY N N -14.006 -27.406 -2.062 1.00 . A A . 112 GLY N 1 1
14 24023 1 1 112 GLY O O -16.653 -26.483 -1.536 1.00 . A A . 112 GLY O 1 1
14 24024 1 1 113 PRO C C -19.522 -27.725 -1.199 1.00 . A A . 113 PRO C 1 1
14 24025 1 1 113 PRO CA C -18.788 -28.005 -2.506 1.00 . A A . 113 PRO CA 1 1
14 24026 1 1 113 PRO CB C -19.441 -29.175 -3.246 1.00 . A A . 113 PRO CB 1 1
14 24027 1 1 113 PRO CD C -17.240 -29.885 -2.640 1.00 . A A . 113 PRO CD 1 1
14 24028 1 1 113 PRO CG C -18.650 -30.370 -2.838 1.00 . A A . 113 PRO CG 1 1
14 24029 1 1 113 PRO HA H -18.815 -27.122 -3.129 1.00 . A A . 113 PRO HA 1 1
14 24030 1 1 113 PRO HB2 H -20.475 -29.263 -2.944 1.00 . A A . 113 PRO HB2 1 1
14 24031 1 1 113 PRO HB3 H -19.384 -29.009 -4.311 1.00 . A A . 113 PRO HB3 1 1
14 24032 1 1 113 PRO HD2 H -16.765 -30.428 -1.836 1.00 . A A . 113 PRO HD2 1 1
14 24033 1 1 113 PRO HD3 H -16.674 -29.987 -3.554 1.00 . A A . 113 PRO HD3 1 1
14 24034 1 1 113 PRO HG2 H -19.042 -30.772 -1.916 1.00 . A A . 113 PRO HG2 1 1
14 24035 1 1 113 PRO HG3 H -18.683 -31.115 -3.619 1.00 . A A . 113 PRO HG3 1 1
14 24036 1 1 113 PRO N N -17.414 -28.466 -2.286 1.00 . A A . 113 PRO N 1 1
14 24037 1 1 113 PRO O O -19.390 -28.472 -0.230 1.00 . A A . 113 PRO O 1 1
14 24038 1 1 114 SER C C -22.510 -25.999 -0.334 1.00 . A A . 114 SER C 1 1
14 24039 1 1 114 SER CA C -21.048 -26.264 0.010 1.00 . A A . 114 SER CA 1 1
14 24040 1 1 114 SER CB C -20.430 -25.021 0.655 1.00 . A A . 114 SER CB 1 1
14 24041 1 1 114 SER H H -20.359 -26.088 -1.984 1.00 . A A . 114 SER H 1 1
14 24042 1 1 114 SER HA H -20.998 -27.084 0.710 1.00 . A A . 114 SER HA 1 1
14 24043 1 1 114 SER HB2 H -20.536 -24.181 -0.015 1.00 . A A . 114 SER HB2 1 1
14 24044 1 1 114 SER HB3 H -20.941 -24.809 1.583 1.00 . A A . 114 SER HB3 1 1
14 24045 1 1 114 SER HG H -18.678 -25.805 0.265 1.00 . A A . 114 SER HG 1 1
14 24046 1 1 114 SER N N -20.295 -26.644 -1.179 1.00 . A A . 114 SER N 1 1
14 24047 1 1 114 SER O O -22.821 -25.114 -1.131 1.00 . A A . 114 SER O 1 1
14 24048 1 1 114 SER OG O -19.053 -25.218 0.925 1.00 . A A . 114 SER OG 1 1
14 24049 1 1 115 SER C C -25.151 -26.782 -1.454 1.00 . A A . 115 SER C 1 1
14 24050 1 1 115 SER CA C -24.834 -26.624 0.030 1.00 . A A . 115 SER CA 1 1
14 24051 1 1 115 SER CB C -25.319 -25.261 0.525 1.00 . A A . 115 SER CB 1 1
14 24052 1 1 115 SER H H -23.094 -27.460 0.900 1.00 . A A . 115 SER H 1 1
14 24053 1 1 115 SER HA H -25.346 -27.400 0.580 1.00 . A A . 115 SER HA 1 1
14 24054 1 1 115 SER HB2 H -24.683 -24.487 0.123 1.00 . A A . 115 SER HB2 1 1
14 24055 1 1 115 SER HB3 H -26.335 -25.101 0.193 1.00 . A A . 115 SER HB3 1 1
14 24056 1 1 115 SER HG H -24.420 -24.885 2.225 1.00 . A A . 115 SER HG 1 1
14 24057 1 1 115 SER N N -23.404 -26.772 0.274 1.00 . A A . 115 SER N 1 1
14 24058 1 1 115 SER O O -25.942 -26.024 -2.015 1.00 . A A . 115 SER O 1 1
14 24059 1 1 115 SER OG O -25.285 -25.190 1.940 1.00 . A A . 115 SER OG 1 1
14 24060 1 1 116 GLY C C -24.704 -26.738 -4.317 1.00 . A A . 116 GLY C 1 1
14 24061 1 1 116 GLY CA C -24.755 -28.012 -3.497 1.00 . A A . 116 GLY CA 1 1
14 24062 1 1 116 GLY H H -23.908 -28.345 -1.586 1.00 . A A . 116 GLY H 1 1
14 24063 1 1 116 GLY HA2 H -24.000 -28.693 -3.862 1.00 . A A . 116 GLY HA2 1 1
14 24064 1 1 116 GLY HA3 H -25.727 -28.468 -3.621 1.00 . A A . 116 GLY HA3 1 1
14 24065 1 1 116 GLY N N -24.527 -27.772 -2.084 1.00 . A A . 116 GLY N 1 1
14 24066 1 1 116 GLY O O -24.522 -26.782 -5.534 1.00 . A A . 116 GLY O 1 1
15 24067 1 1 1 GLY C C -22.922 13.921 -7.745 1.00 . A A . 1 GLY C 1 1
15 24068 1 1 1 GLY CA C -22.619 14.987 -8.780 1.00 . A A . 1 GLY CA 1 1
15 24069 1 1 1 GLY H1 H -23.542 14.158 -10.495 1.00 . A A . 1 GLY H1 1 1
15 24070 1 1 1 GLY HA2 H -21.626 15.374 -8.602 1.00 . A A . 1 GLY HA2 1 1
15 24071 1 1 1 GLY HA3 H -23.332 15.790 -8.671 1.00 . A A . 1 GLY HA3 1 1
15 24072 1 1 1 GLY N N -22.688 14.478 -10.137 1.00 . A A . 1 GLY N 1 1
15 24073 1 1 1 GLY O O -22.809 12.727 -8.023 1.00 . A A . 1 GLY O 1 1
15 24074 1 1 2 SER C C -22.379 12.664 -5.024 1.00 . A A . 2 SER C 1 1
15 24075 1 1 2 SER CA C -23.624 13.427 -5.468 1.00 . A A . 2 SER CA 1 1
15 24076 1 1 2 SER CB C -24.708 12.442 -5.911 1.00 . A A . 2 SER CB 1 1
15 24077 1 1 2 SER H H -23.380 15.317 -6.389 1.00 . A A . 2 SER H 1 1
15 24078 1 1 2 SER HA H -23.994 14.004 -4.634 1.00 . A A . 2 SER HA 1 1
15 24079 1 1 2 SER HB2 H -25.532 12.988 -6.344 1.00 . A A . 2 SER HB2 1 1
15 24080 1 1 2 SER HB3 H -24.297 11.766 -6.647 1.00 . A A . 2 SER HB3 1 1
15 24081 1 1 2 SER HG H -24.811 10.803 -4.843 1.00 . A A . 2 SER HG 1 1
15 24082 1 1 2 SER N N -23.309 14.352 -6.549 1.00 . A A . 2 SER N 1 1
15 24083 1 1 2 SER O O -22.425 11.455 -4.800 1.00 . A A . 2 SER O 1 1
15 24084 1 1 2 SER OG O -25.189 11.685 -4.814 1.00 . A A . 2 SER OG 1 1
15 24085 1 1 3 SER C C -19.025 13.835 -4.003 1.00 . A A . 3 SER C 1 1
15 24086 1 1 3 SER CA C -20.007 12.773 -4.487 1.00 . A A . 3 SER CA 1 1
15 24087 1 1 3 SER CB C -19.394 11.985 -5.646 1.00 . A A . 3 SER CB 1 1
15 24088 1 1 3 SER H H -21.294 14.342 -5.093 1.00 . A A . 3 SER H 1 1
15 24089 1 1 3 SER HA H -20.217 12.096 -3.673 1.00 . A A . 3 SER HA 1 1
15 24090 1 1 3 SER HB2 H -19.664 12.453 -6.580 1.00 . A A . 3 SER HB2 1 1
15 24091 1 1 3 SER HB3 H -18.318 11.979 -5.544 1.00 . A A . 3 SER HB3 1 1
15 24092 1 1 3 SER HG H -19.294 10.115 -6.220 1.00 . A A . 3 SER HG 1 1
15 24093 1 1 3 SER N N -21.267 13.381 -4.900 1.00 . A A . 3 SER N 1 1
15 24094 1 1 3 SER O O -19.071 14.985 -4.438 1.00 . A A . 3 SER O 1 1
15 24095 1 1 3 SER OG O -19.859 10.646 -5.655 1.00 . A A . 3 SER OG 1 1
15 24096 1 1 4 GLY C C -15.739 13.828 -2.652 1.00 . A A . 4 GLY C 1 1
15 24097 1 1 4 GLY CA C -17.153 14.368 -2.568 1.00 . A A . 4 GLY CA 1 1
15 24098 1 1 4 GLY H H -18.144 12.510 -2.787 1.00 . A A . 4 GLY H 1 1
15 24099 1 1 4 GLY HA2 H -17.208 15.291 -3.126 1.00 . A A . 4 GLY HA2 1 1
15 24100 1 1 4 GLY HA3 H -17.387 14.570 -1.533 1.00 . A A . 4 GLY HA3 1 1
15 24101 1 1 4 GLY N N -18.134 13.440 -3.098 1.00 . A A . 4 GLY N 1 1
15 24102 1 1 4 GLY O O -15.050 13.711 -1.639 1.00 . A A . 4 GLY O 1 1
15 24103 1 1 5 SER C C -12.955 14.084 -4.275 1.00 . A A . 5 SER C 1 1
15 24104 1 1 5 SER CA C -13.966 12.959 -4.077 1.00 . A A . 5 SER CA 1 1
15 24105 1 1 5 SER CB C -13.954 12.027 -5.290 1.00 . A A . 5 SER CB 1 1
15 24106 1 1 5 SER H H -15.902 13.612 -4.634 1.00 . A A . 5 SER H 1 1
15 24107 1 1 5 SER HA H -13.692 12.395 -3.198 1.00 . A A . 5 SER HA 1 1
15 24108 1 1 5 SER HB2 H -14.877 11.468 -5.321 1.00 . A A . 5 SER HB2 1 1
15 24109 1 1 5 SER HB3 H -13.858 12.616 -6.191 1.00 . A A . 5 SER HB3 1 1
15 24110 1 1 5 SER HG H -12.775 10.669 -6.067 1.00 . A A . 5 SER HG 1 1
15 24111 1 1 5 SER N N -15.305 13.495 -3.864 1.00 . A A . 5 SER N 1 1
15 24112 1 1 5 SER O O -11.925 14.134 -3.603 1.00 . A A . 5 SER O 1 1
15 24113 1 1 5 SER OG O -12.870 11.116 -5.222 1.00 . A A . 5 SER OG 1 1
15 24114 1 1 6 SER C C -12.048 16.887 -4.222 1.00 . A A . 6 SER C 1 1
15 24115 1 1 6 SER CA C -12.375 16.110 -5.493 1.00 . A A . 6 SER CA 1 1
15 24116 1 1 6 SER CB C -13.021 17.041 -6.521 1.00 . A A . 6 SER CB 1 1
15 24117 1 1 6 SER H H -14.094 14.893 -5.705 1.00 . A A . 6 SER H 1 1
15 24118 1 1 6 SER HA H -11.459 15.714 -5.905 1.00 . A A . 6 SER HA 1 1
15 24119 1 1 6 SER HB2 H -12.379 17.893 -6.685 1.00 . A A . 6 SER HB2 1 1
15 24120 1 1 6 SER HB3 H -13.155 16.507 -7.451 1.00 . A A . 6 SER HB3 1 1
15 24121 1 1 6 SER HG H -14.900 16.765 -6.041 1.00 . A A . 6 SER HG 1 1
15 24122 1 1 6 SER N N -13.258 14.987 -5.203 1.00 . A A . 6 SER N 1 1
15 24123 1 1 6 SER O O -12.921 17.138 -3.392 1.00 . A A . 6 SER O 1 1
15 24124 1 1 6 SER OG O -14.283 17.500 -6.071 1.00 . A A . 6 SER OG 1 1
15 24125 1 1 7 GLY C C -8.970 18.595 -3.057 1.00 . A A . 7 GLY C 1 1
15 24126 1 1 7 GLY CA C -10.360 18.010 -2.903 1.00 . A A . 7 GLY CA 1 1
15 24127 1 1 7 GLY H H -10.128 17.037 -4.770 1.00 . A A . 7 GLY H 1 1
15 24128 1 1 7 GLY HA2 H -11.060 18.813 -2.730 1.00 . A A . 7 GLY HA2 1 1
15 24129 1 1 7 GLY HA3 H -10.367 17.348 -2.050 1.00 . A A . 7 GLY HA3 1 1
15 24130 1 1 7 GLY N N -10.782 17.266 -4.076 1.00 . A A . 7 GLY N 1 1
15 24131 1 1 7 GLY O O -7.968 17.967 -2.715 1.00 . A A . 7 GLY O 1 1
15 24132 1 1 8 PRO C C -6.967 20.938 -2.485 1.00 . A A . 8 PRO C 1 1
15 24133 1 1 8 PRO CA C -7.624 20.522 -3.796 1.00 . A A . 8 PRO CA 1 1
15 24134 1 1 8 PRO CB C -8.025 21.755 -4.609 1.00 . A A . 8 PRO CB 1 1
15 24135 1 1 8 PRO CD C -10.051 20.633 -4.015 1.00 . A A . 8 PRO CD 1 1
15 24136 1 1 8 PRO CG C -9.454 21.991 -4.259 1.00 . A A . 8 PRO CG 1 1
15 24137 1 1 8 PRO HA H -6.933 19.920 -4.369 1.00 . A A . 8 PRO HA 1 1
15 24138 1 1 8 PRO HB2 H -7.404 22.594 -4.325 1.00 . A A . 8 PRO HB2 1 1
15 24139 1 1 8 PRO HB3 H -7.906 21.551 -5.662 1.00 . A A . 8 PRO HB3 1 1
15 24140 1 1 8 PRO HD2 H -10.798 20.683 -3.238 1.00 . A A . 8 PRO HD2 1 1
15 24141 1 1 8 PRO HD3 H -10.477 20.239 -4.926 1.00 . A A . 8 PRO HD3 1 1
15 24142 1 1 8 PRO HG2 H -9.518 22.595 -3.366 1.00 . A A . 8 PRO HG2 1 1
15 24143 1 1 8 PRO HG3 H -9.957 22.479 -5.080 1.00 . A A . 8 PRO HG3 1 1
15 24144 1 1 8 PRO N N -8.897 19.826 -3.585 1.00 . A A . 8 PRO N 1 1
15 24145 1 1 8 PRO O O -7.506 20.696 -1.406 1.00 . A A . 8 PRO O 1 1
15 24146 1 1 9 GLU C C -5.541 23.400 -0.970 1.00 . A A . 9 GLU C 1 1
15 24147 1 1 9 GLU CA C -5.069 22.016 -1.407 1.00 . A A . 9 GLU CA 1 1
15 24148 1 1 9 GLU CB C -3.566 22.044 -1.691 1.00 . A A . 9 GLU CB 1 1
15 24149 1 1 9 GLU CD C -1.566 20.700 -2.451 1.00 . A A . 9 GLU CD 1 1
15 24150 1 1 9 GLU CG C -2.945 20.663 -1.819 1.00 . A A . 9 GLU CG 1 1
15 24151 1 1 9 GLU H H -5.420 21.730 -3.475 1.00 . A A . 9 GLU H 1 1
15 24152 1 1 9 GLU HA H -5.262 21.314 -0.610 1.00 . A A . 9 GLU HA 1 1
15 24153 1 1 9 GLU HB2 H -3.395 22.580 -2.613 1.00 . A A . 9 GLU HB2 1 1
15 24154 1 1 9 GLU HB3 H -3.070 22.565 -0.886 1.00 . A A . 9 GLU HB3 1 1
15 24155 1 1 9 GLU HG2 H -2.861 20.227 -0.835 1.00 . A A . 9 GLU HG2 1 1
15 24156 1 1 9 GLU HG3 H -3.588 20.048 -2.431 1.00 . A A . 9 GLU HG3 1 1
15 24157 1 1 9 GLU N N -5.799 21.566 -2.587 1.00 . A A . 9 GLU N 1 1
15 24158 1 1 9 GLU O O -5.019 24.417 -1.423 1.00 . A A . 9 GLU O 1 1
15 24159 1 1 9 GLU OE1 O -0.720 21.489 -1.981 1.00 . A A . 9 GLU OE1 1 1
15 24160 1 1 9 GLU OE2 O -1.334 19.940 -3.414 1.00 . A A . 9 GLU OE2 1 1
15 24161 1 1 10 ASN C C -6.536 24.999 1.804 1.00 . A A . 10 ASN C 1 1
15 24162 1 1 10 ASN CA C -7.077 24.686 0.413 1.00 . A A . 10 ASN CA 1 1
15 24163 1 1 10 ASN CB C -8.605 24.625 0.449 1.00 . A A . 10 ASN CB 1 1
15 24164 1 1 10 ASN CG C -9.118 23.405 1.190 1.00 . A A . 10 ASN CG 1 1
15 24165 1 1 10 ASN H H -6.908 22.583 0.239 1.00 . A A . 10 ASN H 1 1
15 24166 1 1 10 ASN HA H -6.773 25.470 -0.264 1.00 . A A . 10 ASN HA 1 1
15 24167 1 1 10 ASN HB2 H -8.983 25.508 0.945 1.00 . A A . 10 ASN HB2 1 1
15 24168 1 1 10 ASN HB3 H -8.983 24.596 -0.561 1.00 . A A . 10 ASN HB3 1 1
15 24169 1 1 10 ASN HD21 H -10.624 24.465 1.943 1.00 . A A . 10 ASN HD21 1 1
15 24170 1 1 10 ASN HD22 H -10.566 22.803 2.411 1.00 . A A . 10 ASN HD22 1 1
15 24171 1 1 10 ASN N N -6.533 23.428 -0.086 1.00 . A A . 10 ASN N 1 1
15 24172 1 1 10 ASN ND2 N -10.214 23.575 1.922 1.00 . A A . 10 ASN ND2 1 1
15 24173 1 1 10 ASN O O -5.889 26.025 2.013 1.00 . A A . 10 ASN O 1 1
15 24174 1 1 10 ASN OD1 O -8.537 22.324 1.105 1.00 . A A . 10 ASN OD1 1 1
15 24175 1 1 11 ASP C C -5.756 22.991 4.674 1.00 . A A . 11 ASP C 1 1
15 24176 1 1 11 ASP CA C -6.343 24.287 4.124 1.00 . A A . 11 ASP CA 1 1
15 24177 1 1 11 ASP CB C -7.494 24.758 5.014 1.00 . A A . 11 ASP CB 1 1
15 24178 1 1 11 ASP CG C -7.963 26.157 4.662 1.00 . A A . 11 ASP CG 1 1
15 24179 1 1 11 ASP H H -7.325 23.309 2.523 1.00 . A A . 11 ASP H 1 1
15 24180 1 1 11 ASP HA H -5.573 25.043 4.118 1.00 . A A . 11 ASP HA 1 1
15 24181 1 1 11 ASP HB2 H -8.328 24.081 4.902 1.00 . A A . 11 ASP HB2 1 1
15 24182 1 1 11 ASP HB3 H -7.169 24.755 6.044 1.00 . A A . 11 ASP HB3 1 1
15 24183 1 1 11 ASP N N -6.805 24.108 2.752 1.00 . A A . 11 ASP N 1 1
15 24184 1 1 11 ASP O O -5.909 22.680 5.856 1.00 . A A . 11 ASP O 1 1
15 24185 1 1 11 ASP OD1 O -7.106 27.057 4.538 1.00 . A A . 11 ASP OD1 1 1
15 24186 1 1 11 ASP OD2 O -9.187 26.351 4.511 1.00 . A A . 11 ASP OD2 1 1
15 24187 1 1 12 LEU C C -2.979 21.145 4.453 1.00 . A A . 12 LEU C 1 1
15 24188 1 1 12 LEU CA C -4.475 20.975 4.208 1.00 . A A . 12 LEU CA 1 1
15 24189 1 1 12 LEU CB C -4.709 19.911 3.134 1.00 . A A . 12 LEU CB 1 1
15 24190 1 1 12 LEU CD1 C -6.120 19.343 1.141 1.00 . A A . 12 LEU CD1 1 1
15 24191 1 1 12 LEU CD2 C -6.969 18.872 3.446 1.00 . A A . 12 LEU CD2 1 1
15 24192 1 1 12 LEU CG C -6.134 19.811 2.588 1.00 . A A . 12 LEU CG 1 1
15 24193 1 1 12 LEU H H -4.996 22.539 2.881 1.00 . A A . 12 LEU H 1 1
15 24194 1 1 12 LEU HA H -4.944 20.656 5.127 1.00 . A A . 12 LEU HA 1 1
15 24195 1 1 12 LEU HB2 H -4.052 20.128 2.305 1.00 . A A . 12 LEU HB2 1 1
15 24196 1 1 12 LEU HB3 H -4.447 18.952 3.557 1.00 . A A . 12 LEU HB3 1 1
15 24197 1 1 12 LEU HD11 H -6.696 20.026 0.536 1.00 . A A . 12 LEU HD11 1 1
15 24198 1 1 12 LEU HD12 H -6.551 18.355 1.078 1.00 . A A . 12 LEU HD12 1 1
15 24199 1 1 12 LEU HD13 H -5.101 19.314 0.782 1.00 . A A . 12 LEU HD13 1 1
15 24200 1 1 12 LEU HD21 H -7.000 19.243 4.460 1.00 . A A . 12 LEU HD21 1 1
15 24201 1 1 12 LEU HD22 H -6.527 17.887 3.436 1.00 . A A . 12 LEU HD22 1 1
15 24202 1 1 12 LEU HD23 H -7.973 18.821 3.050 1.00 . A A . 12 LEU HD23 1 1
15 24203 1 1 12 LEU HG H -6.593 20.790 2.617 1.00 . A A . 12 LEU HG 1 1
15 24204 1 1 12 LEU N N -5.085 22.239 3.809 1.00 . A A . 12 LEU N 1 1
15 24205 1 1 12 LEU O O -2.407 22.195 4.157 1.00 . A A . 12 LEU O 1 1
15 24206 1 1 13 ASP C C -0.180 19.089 4.454 1.00 . A A . 13 ASP C 1 1
15 24207 1 1 13 ASP CA C -0.921 20.140 5.275 1.00 . A A . 13 ASP CA 1 1
15 24208 1 1 13 ASP CB C -0.667 19.912 6.766 1.00 . A A . 13 ASP CB 1 1
15 24209 1 1 13 ASP CG C 0.762 20.222 7.165 1.00 . A A . 13 ASP CG 1 1
15 24210 1 1 13 ASP H H -2.862 19.298 5.207 1.00 . A A . 13 ASP H 1 1
15 24211 1 1 13 ASP HA H -0.552 21.117 5.002 1.00 . A A . 13 ASP HA 1 1
15 24212 1 1 13 ASP HB2 H -1.327 20.549 7.338 1.00 . A A . 13 ASP HB2 1 1
15 24213 1 1 13 ASP HB3 H -0.873 18.879 7.006 1.00 . A A . 13 ASP HB3 1 1
15 24214 1 1 13 ASP N N -2.351 20.107 4.993 1.00 . A A . 13 ASP N 1 1
15 24215 1 1 13 ASP O O -0.297 17.892 4.712 1.00 . A A . 13 ASP O 1 1
15 24216 1 1 13 ASP OD1 O 1.516 20.737 6.313 1.00 . A A . 13 ASP OD1 1 1
15 24217 1 1 13 ASP OD2 O 1.127 19.949 8.328 1.00 . A A . 13 ASP OD2 1 1
15 24218 1 1 14 GLU C C 2.775 18.504 3.096 1.00 . A A . 14 GLU C 1 1
15 24219 1 1 14 GLU CA C 1.337 18.644 2.604 1.00 . A A . 14 GLU CA 1 1
15 24220 1 1 14 GLU CB C 1.328 19.152 1.161 1.00 . A A . 14 GLU CB 1 1
15 24221 1 1 14 GLU CD C 1.015 18.496 -1.259 1.00 . A A . 14 GLU CD 1 1
15 24222 1 1 14 GLU CG C 1.437 18.044 0.126 1.00 . A A . 14 GLU CG 1 1
15 24223 1 1 14 GLU H H 0.633 20.512 3.308 1.00 . A A . 14 GLU H 1 1
15 24224 1 1 14 GLU HA H 0.862 17.676 2.639 1.00 . A A . 14 GLU HA 1 1
15 24225 1 1 14 GLU HB2 H 0.407 19.689 0.987 1.00 . A A . 14 GLU HB2 1 1
15 24226 1 1 14 GLU HB3 H 2.159 19.827 1.024 1.00 . A A . 14 GLU HB3 1 1
15 24227 1 1 14 GLU HG2 H 2.463 17.711 0.082 1.00 . A A . 14 GLU HG2 1 1
15 24228 1 1 14 GLU HG3 H 0.805 17.222 0.428 1.00 . A A . 14 GLU HG3 1 1
15 24229 1 1 14 GLU N N 0.580 19.546 3.464 1.00 . A A . 14 GLU N 1 1
15 24230 1 1 14 GLU O O 3.382 17.439 2.976 1.00 . A A . 14 GLU O 1 1
15 24231 1 1 14 GLU OE1 O 1.789 19.234 -1.904 1.00 . A A . 14 GLU OE1 1 1
15 24232 1 1 14 GLU OE2 O -0.089 18.112 -1.697 1.00 . A A . 14 GLU OE2 1 1
15 24233 1 1 15 SER C C 4.944 18.351 5.011 1.00 . A A . 15 SER C 1 1
15 24234 1 1 15 SER CA C 4.682 19.585 4.154 1.00 . A A . 15 SER CA 1 1
15 24235 1 1 15 SER CB C 4.947 20.852 4.970 1.00 . A A . 15 SER CB 1 1
15 24236 1 1 15 SER H H 2.780 20.405 3.715 1.00 . A A . 15 SER H 1 1
15 24237 1 1 15 SER HA H 5.349 19.568 3.305 1.00 . A A . 15 SER HA 1 1
15 24238 1 1 15 SER HB2 H 4.631 21.715 4.403 1.00 . A A . 15 SER HB2 1 1
15 24239 1 1 15 SER HB3 H 4.390 20.805 5.894 1.00 . A A . 15 SER HB3 1 1
15 24240 1 1 15 SER HG H 6.740 20.120 5.260 1.00 . A A . 15 SER HG 1 1
15 24241 1 1 15 SER N N 3.314 19.586 3.648 1.00 . A A . 15 SER N 1 1
15 24242 1 1 15 SER O O 6.065 17.846 5.065 1.00 . A A . 15 SER O 1 1
15 24243 1 1 15 SER OG O 6.325 20.985 5.272 1.00 . A A . 15 SER OG 1 1
15 24244 1 1 16 GLN C C 3.385 15.476 5.875 1.00 . A A . 16 GLN C 1 1
15 24245 1 1 16 GLN CA C 4.017 16.696 6.536 1.00 . A A . 16 GLN CA 1 1
15 24246 1 1 16 GLN CB C 3.355 16.958 7.891 1.00 . A A . 16 GLN CB 1 1
15 24247 1 1 16 GLN CD C 1.226 16.648 9.214 1.00 . A A . 16 GLN CD 1 1
15 24248 1 1 16 GLN CG C 1.837 16.891 7.849 1.00 . A A . 16 GLN CG 1 1
15 24249 1 1 16 GLN H H 3.033 18.317 5.597 1.00 . A A . 16 GLN H 1 1
15 24250 1 1 16 GLN HA H 5.068 16.502 6.691 1.00 . A A . 16 GLN HA 1 1
15 24251 1 1 16 GLN HB2 H 3.708 16.222 8.598 1.00 . A A . 16 GLN HB2 1 1
15 24252 1 1 16 GLN HB3 H 3.641 17.941 8.234 1.00 . A A . 16 GLN HB3 1 1
15 24253 1 1 16 GLN HE21 H 0.563 18.522 9.278 1.00 . A A . 16 GLN HE21 1 1
15 24254 1 1 16 GLN HE22 H 0.192 17.547 10.655 1.00 . A A . 16 GLN HE22 1 1
15 24255 1 1 16 GLN HG2 H 1.459 17.826 7.463 1.00 . A A . 16 GLN HG2 1 1
15 24256 1 1 16 GLN HG3 H 1.544 16.086 7.191 1.00 . A A . 16 GLN HG3 1 1
15 24257 1 1 16 GLN N N 3.901 17.871 5.681 1.00 . A A . 16 GLN N 1 1
15 24258 1 1 16 GLN NE2 N 0.597 17.676 9.773 1.00 . A A . 16 GLN NE2 1 1
15 24259 1 1 16 GLN O O 2.372 15.586 5.185 1.00 . A A . 16 GLN O 1 1
15 24260 1 1 16 GLN OE1 O 1.317 15.549 9.762 1.00 . A A . 16 GLN OE1 1 1
15 24261 1 1 17 VAL C C 2.159 12.670 6.151 1.00 . A A . 17 VAL C 1 1
15 24262 1 1 17 VAL CA C 3.486 13.070 5.516 1.00 . A A . 17 VAL CA 1 1
15 24263 1 1 17 VAL CB C 4.495 11.920 5.693 1.00 . A A . 17 VAL CB 1 1
15 24264 1 1 17 VAL CG1 C 5.778 12.213 4.931 1.00 . A A . 17 VAL CG1 1 1
15 24265 1 1 17 VAL CG2 C 4.783 11.687 7.169 1.00 . A A . 17 VAL CG2 1 1
15 24266 1 1 17 VAL H H 4.795 14.288 6.650 1.00 . A A . 17 VAL H 1 1
15 24267 1 1 17 VAL HA H 3.335 13.229 4.458 1.00 . A A . 17 VAL HA 1 1
15 24268 1 1 17 VAL HB H 4.058 11.020 5.287 1.00 . A A . 17 VAL HB 1 1
15 24269 1 1 17 VAL HG11 H 5.823 13.265 4.694 1.00 . A A . 17 VAL HG11 1 1
15 24270 1 1 17 VAL HG12 H 6.628 11.942 5.539 1.00 . A A . 17 VAL HG12 1 1
15 24271 1 1 17 VAL HG13 H 5.792 11.638 4.016 1.00 . A A . 17 VAL HG13 1 1
15 24272 1 1 17 VAL HG21 H 3.989 11.097 7.602 1.00 . A A . 17 VAL HG21 1 1
15 24273 1 1 17 VAL HG22 H 5.721 11.162 7.273 1.00 . A A . 17 VAL HG22 1 1
15 24274 1 1 17 VAL HG23 H 4.844 12.638 7.679 1.00 . A A . 17 VAL HG23 1 1
15 24275 1 1 17 VAL N N 3.990 14.312 6.091 1.00 . A A . 17 VAL N 1 1
15 24276 1 1 17 VAL O O 1.871 12.993 7.304 1.00 . A A . 17 VAL O 1 1
15 24277 1 1 18 PRO C C 0.130 10.404 6.914 1.00 . A A . 18 PRO C 1 1
15 24278 1 1 18 PRO CA C 0.018 11.489 5.848 1.00 . A A . 18 PRO CA 1 1
15 24279 1 1 18 PRO CB C -0.633 10.929 4.581 1.00 . A A . 18 PRO CB 1 1
15 24280 1 1 18 PRO CD C 1.606 11.530 3.998 1.00 . A A . 18 PRO CD 1 1
15 24281 1 1 18 PRO CG C 0.510 10.542 3.708 1.00 . A A . 18 PRO CG 1 1
15 24282 1 1 18 PRO HA H -0.577 12.306 6.230 1.00 . A A . 18 PRO HA 1 1
15 24283 1 1 18 PRO HB2 H -1.244 10.074 4.835 1.00 . A A . 18 PRO HB2 1 1
15 24284 1 1 18 PRO HB3 H -1.243 11.690 4.118 1.00 . A A . 18 PRO HB3 1 1
15 24285 1 1 18 PRO HD2 H 2.573 11.054 3.926 1.00 . A A . 18 PRO HD2 1 1
15 24286 1 1 18 PRO HD3 H 1.546 12.370 3.322 1.00 . A A . 18 PRO HD3 1 1
15 24287 1 1 18 PRO HG2 H 0.834 9.541 3.949 1.00 . A A . 18 PRO HG2 1 1
15 24288 1 1 18 PRO HG3 H 0.216 10.603 2.670 1.00 . A A . 18 PRO HG3 1 1
15 24289 1 1 18 PRO N N 1.329 11.950 5.382 1.00 . A A . 18 PRO N 1 1
15 24290 1 1 18 PRO O O 0.758 9.368 6.694 1.00 . A A . 18 PRO O 1 1
15 24291 1 1 19 ASP C C -0.987 8.334 8.720 1.00 . A A . 19 ASP C 1 1
15 24292 1 1 19 ASP CA C -0.451 9.691 9.167 1.00 . A A . 19 ASP CA 1 1
15 24293 1 1 19 ASP CB C -1.270 10.212 10.348 1.00 . A A . 19 ASP CB 1 1
15 24294 1 1 19 ASP CG C -0.450 11.082 11.282 1.00 . A A . 19 ASP CG 1 1
15 24295 1 1 19 ASP H H -0.966 11.493 8.182 1.00 . A A . 19 ASP H 1 1
15 24296 1 1 19 ASP HA H 0.576 9.574 9.476 1.00 . A A . 19 ASP HA 1 1
15 24297 1 1 19 ASP HB2 H -2.097 10.798 9.974 1.00 . A A . 19 ASP HB2 1 1
15 24298 1 1 19 ASP HB3 H -1.653 9.374 10.910 1.00 . A A . 19 ASP HB3 1 1
15 24299 1 1 19 ASP N N -0.482 10.648 8.067 1.00 . A A . 19 ASP N 1 1
15 24300 1 1 19 ASP O O -1.510 8.196 7.615 1.00 . A A . 19 ASP O 1 1
15 24301 1 1 19 ASP OD1 O 0.761 10.818 11.427 1.00 . A A . 19 ASP OD1 1 1
15 24302 1 1 19 ASP OD2 O -1.021 12.026 11.867 1.00 . A A . 19 ASP OD2 1 1
15 24303 1 1 20 GLN C C -2.841 5.911 9.362 1.00 . A A . 20 GLN C 1 1
15 24304 1 1 20 GLN CA C -1.320 5.989 9.281 1.00 . A A . 20 GLN CA 1 1
15 24305 1 1 20 GLN CB C -0.693 4.977 10.242 1.00 . A A . 20 GLN CB 1 1
15 24306 1 1 20 GLN CD C -0.705 4.098 12.610 1.00 . A A . 20 GLN CD 1 1
15 24307 1 1 20 GLN CG C -1.510 4.750 11.503 1.00 . A A . 20 GLN CG 1 1
15 24308 1 1 20 GLN H H -0.426 7.508 10.452 1.00 . A A . 20 GLN H 1 1
15 24309 1 1 20 GLN HA H -1.013 5.753 8.273 1.00 . A A . 20 GLN HA 1 1
15 24310 1 1 20 GLN HB2 H -0.588 4.031 9.731 1.00 . A A . 20 GLN HB2 1 1
15 24311 1 1 20 GLN HB3 H 0.285 5.331 10.531 1.00 . A A . 20 GLN HB3 1 1
15 24312 1 1 20 GLN HE21 H 0.651 3.481 11.294 1.00 . A A . 20 GLN HE21 1 1
15 24313 1 1 20 GLN HE22 H 0.952 3.051 12.939 1.00 . A A . 20 GLN HE22 1 1
15 24314 1 1 20 GLN HG2 H -1.874 5.703 11.858 1.00 . A A . 20 GLN HG2 1 1
15 24315 1 1 20 GLN HG3 H -2.348 4.113 11.264 1.00 . A A . 20 GLN HG3 1 1
15 24316 1 1 20 GLN N N -0.851 7.335 9.587 1.00 . A A . 20 GLN N 1 1
15 24317 1 1 20 GLN NE2 N 0.412 3.480 12.245 1.00 . A A . 20 GLN NE2 1 1
15 24318 1 1 20 GLN O O -3.496 6.735 10.000 1.00 . A A . 20 GLN O 1 1
15 24319 1 1 20 GLN OE1 O -1.082 4.149 13.781 1.00 . A A . 20 GLN OE1 1 1
15 24320 1 1 21 PRO C C -5.406 4.237 10.036 1.00 . A A . 21 PRO C 1 1
15 24321 1 1 21 PRO CA C -4.868 4.687 8.682 1.00 . A A . 21 PRO CA 1 1
15 24322 1 1 21 PRO CB C -5.054 3.581 7.639 1.00 . A A . 21 PRO CB 1 1
15 24323 1 1 21 PRO CD C -2.698 3.877 7.918 1.00 . A A . 21 PRO CD 1 1
15 24324 1 1 21 PRO CG C -3.757 2.849 7.629 1.00 . A A . 21 PRO CG 1 1
15 24325 1 1 21 PRO HA H -5.394 5.575 8.364 1.00 . A A . 21 PRO HA 1 1
15 24326 1 1 21 PRO HB2 H -5.870 2.937 7.935 1.00 . A A . 21 PRO HB2 1 1
15 24327 1 1 21 PRO HB3 H -5.266 4.021 6.677 1.00 . A A . 21 PRO HB3 1 1
15 24328 1 1 21 PRO HD2 H -1.897 3.442 8.497 1.00 . A A . 21 PRO HD2 1 1
15 24329 1 1 21 PRO HD3 H -2.317 4.296 6.998 1.00 . A A . 21 PRO HD3 1 1
15 24330 1 1 21 PRO HG2 H -3.759 2.088 8.394 1.00 . A A . 21 PRO HG2 1 1
15 24331 1 1 21 PRO HG3 H -3.593 2.407 6.657 1.00 . A A . 21 PRO HG3 1 1
15 24332 1 1 21 PRO N N -3.418 4.897 8.700 1.00 . A A . 21 PRO N 1 1
15 24333 1 1 21 PRO O O -4.927 3.260 10.611 1.00 . A A . 21 PRO O 1 1
15 24334 1 1 22 SER C C -7.077 3.123 12.031 1.00 . A A . 22 SER C 1 1
15 24335 1 1 22 SER CA C -7.003 4.634 11.829 1.00 . A A . 22 SER CA 1 1
15 24336 1 1 22 SER CB C -8.404 5.242 11.931 1.00 . A A . 22 SER CB 1 1
15 24337 1 1 22 SER H H -6.741 5.725 10.034 1.00 . A A . 22 SER H 1 1
15 24338 1 1 22 SER HA H -6.379 5.058 12.602 1.00 . A A . 22 SER HA 1 1
15 24339 1 1 22 SER HB2 H -8.327 6.318 11.923 1.00 . A A . 22 SER HB2 1 1
15 24340 1 1 22 SER HB3 H -8.996 4.917 11.087 1.00 . A A . 22 SER HB3 1 1
15 24341 1 1 22 SER HG H -8.501 5.067 13.879 1.00 . A A . 22 SER HG 1 1
15 24342 1 1 22 SER N N -6.403 4.957 10.540 1.00 . A A . 22 SER N 1 1
15 24343 1 1 22 SER O O -7.036 2.634 13.160 1.00 . A A . 22 SER O 1 1
15 24344 1 1 22 SER OG O -9.050 4.838 13.125 1.00 . A A . 22 SER OG 1 1
15 24345 1 1 23 SER C C -7.122 0.330 9.589 1.00 . A A . 23 SER C 1 1
15 24346 1 1 23 SER CA C -7.267 0.935 10.982 1.00 . A A . 23 SER CA 1 1
15 24347 1 1 23 SER CB C -8.597 0.502 11.602 1.00 . A A . 23 SER CB 1 1
15 24348 1 1 23 SER H H -7.211 2.839 10.057 1.00 . A A . 23 SER H 1 1
15 24349 1 1 23 SER HA H -6.458 0.580 11.602 1.00 . A A . 23 SER HA 1 1
15 24350 1 1 23 SER HB2 H -8.673 -0.575 11.568 1.00 . A A . 23 SER HB2 1 1
15 24351 1 1 23 SER HB3 H -8.636 0.833 12.630 1.00 . A A . 23 SER HB3 1 1
15 24352 1 1 23 SER HG H -9.995 0.440 10.232 1.00 . A A . 23 SER HG 1 1
15 24353 1 1 23 SER N N -7.184 2.390 10.928 1.00 . A A . 23 SER N 1 1
15 24354 1 1 23 SER O O -7.496 0.946 8.590 1.00 . A A . 23 SER O 1 1
15 24355 1 1 23 SER OG O -9.694 1.060 10.900 1.00 . A A . 23 SER OG 1 1
15 24356 1 1 24 LEU C C -6.901 -3.001 8.332 1.00 . A A . 24 LEU C 1 1
15 24357 1 1 24 LEU CA C -6.380 -1.569 8.260 1.00 . A A . 24 LEU CA 1 1
15 24358 1 1 24 LEU CB C -4.897 -1.573 7.882 1.00 . A A . 24 LEU CB 1 1
15 24359 1 1 24 LEU CD1 C -5.149 -2.812 5.718 1.00 . A A . 24 LEU CD1 1 1
15 24360 1 1 24 LEU CD2 C -2.915 -2.694 6.835 1.00 . A A . 24 LEU CD2 1 1
15 24361 1 1 24 LEU CG C -4.420 -2.764 7.051 1.00 . A A . 24 LEU CG 1 1
15 24362 1 1 24 LEU H H -6.297 -1.319 10.360 1.00 . A A . 24 LEU H 1 1
15 24363 1 1 24 LEU HA H -6.934 -1.034 7.503 1.00 . A A . 24 LEU HA 1 1
15 24364 1 1 24 LEU HB2 H -4.698 -0.675 7.318 1.00 . A A . 24 LEU HB2 1 1
15 24365 1 1 24 LEU HB3 H -4.324 -1.555 8.798 1.00 . A A . 24 LEU HB3 1 1
15 24366 1 1 24 LEU HD11 H -5.917 -3.570 5.755 1.00 . A A . 24 LEU HD11 1 1
15 24367 1 1 24 LEU HD12 H -4.448 -3.048 4.932 1.00 . A A . 24 LEU HD12 1 1
15 24368 1 1 24 LEU HD13 H -5.601 -1.851 5.520 1.00 . A A . 24 LEU HD13 1 1
15 24369 1 1 24 LEU HD21 H -2.710 -2.481 5.797 1.00 . A A . 24 LEU HD21 1 1
15 24370 1 1 24 LEU HD22 H -2.469 -3.641 7.104 1.00 . A A . 24 LEU HD22 1 1
15 24371 1 1 24 LEU HD23 H -2.498 -1.912 7.453 1.00 . A A . 24 LEU HD23 1 1
15 24372 1 1 24 LEU HG H -4.640 -3.679 7.584 1.00 . A A . 24 LEU HG 1 1
15 24373 1 1 24 LEU N N -6.576 -0.879 9.530 1.00 . A A . 24 LEU N 1 1
15 24374 1 1 24 LEU O O -6.309 -3.856 8.991 1.00 . A A . 24 LEU O 1 1
15 24375 1 1 25 HIS C C -7.996 -5.446 6.534 1.00 . A A . 25 HIS C 1 1
15 24376 1 1 25 HIS CA C -8.613 -4.585 7.632 1.00 . A A . 25 HIS CA 1 1
15 24377 1 1 25 HIS CB C -10.125 -4.482 7.428 1.00 . A A . 25 HIS CB 1 1
15 24378 1 1 25 HIS CD2 C -10.535 -6.966 8.052 1.00 . A A . 25 HIS CD2 1 1
15 24379 1 1 25 HIS CE1 C -12.328 -7.310 6.837 1.00 . A A . 25 HIS CE1 1 1
15 24380 1 1 25 HIS CG C -10.818 -5.810 7.407 1.00 . A A . 25 HIS CG 1 1
15 24381 1 1 25 HIS H H -8.439 -2.532 7.142 1.00 . A A . 25 HIS H 1 1
15 24382 1 1 25 HIS HA H -8.418 -5.048 8.588 1.00 . A A . 25 HIS HA 1 1
15 24383 1 1 25 HIS HB2 H -10.551 -3.899 8.230 1.00 . A A . 25 HIS HB2 1 1
15 24384 1 1 25 HIS HB3 H -10.322 -3.990 6.486 1.00 . A A . 25 HIS HB3 1 1
15 24385 1 1 25 HIS HD1 H -12.399 -5.414 6.073 1.00 . A A . 25 HIS HD1 1 1
15 24386 1 1 25 HIS HD2 H -9.713 -7.137 8.732 1.00 . A A . 25 HIS HD2 1 1
15 24387 1 1 25 HIS HE1 H -13.181 -7.784 6.376 1.00 . A A . 25 HIS HE1 1 1
15 24388 1 1 25 HIS HE2 H -11.590 -8.782 8.055 1.00 . A A . 25 HIS HE2 1 1
15 24389 1 1 25 HIS N N -8.013 -3.255 7.648 1.00 . A A . 25 HIS N 1 1
15 24390 1 1 25 HIS ND1 N -11.945 -6.059 6.654 1.00 . A A . 25 HIS ND1 1 1
15 24391 1 1 25 HIS NE2 N -11.488 -7.882 7.681 1.00 . A A . 25 HIS NE2 1 1
15 24392 1 1 25 HIS O O -7.784 -4.983 5.414 1.00 . A A . 25 HIS O 1 1
15 24393 1 1 26 VAL C C -7.701 -9.028 6.064 1.00 . A A . 26 VAL C 1 1
15 24394 1 1 26 VAL CA C -7.118 -7.628 5.907 1.00 . A A . 26 VAL CA 1 1
15 24395 1 1 26 VAL CB C -5.588 -7.700 6.068 1.00 . A A . 26 VAL CB 1 1
15 24396 1 1 26 VAL CG1 C -4.966 -6.325 5.876 1.00 . A A . 26 VAL CG1 1 1
15 24397 1 1 26 VAL CG2 C -5.222 -8.275 7.427 1.00 . A A . 26 VAL CG2 1 1
15 24398 1 1 26 VAL H H -7.903 -7.013 7.773 1.00 . A A . 26 VAL H 1 1
15 24399 1 1 26 VAL HA H -7.338 -7.266 4.913 1.00 . A A . 26 VAL HA 1 1
15 24400 1 1 26 VAL HB H -5.196 -8.357 5.305 1.00 . A A . 26 VAL HB 1 1
15 24401 1 1 26 VAL HG11 H -4.485 -6.279 4.910 1.00 . A A . 26 VAL HG11 1 1
15 24402 1 1 26 VAL HG12 H -5.736 -5.570 5.933 1.00 . A A . 26 VAL HG12 1 1
15 24403 1 1 26 VAL HG13 H -4.232 -6.151 6.650 1.00 . A A . 26 VAL HG13 1 1
15 24404 1 1 26 VAL HG21 H -5.403 -9.339 7.429 1.00 . A A . 26 VAL HG21 1 1
15 24405 1 1 26 VAL HG22 H -4.178 -8.087 7.628 1.00 . A A . 26 VAL HG22 1 1
15 24406 1 1 26 VAL HG23 H -5.825 -7.806 8.191 1.00 . A A . 26 VAL HG23 1 1
15 24407 1 1 26 VAL N N -7.710 -6.702 6.864 1.00 . A A . 26 VAL N 1 1
15 24408 1 1 26 VAL O O -7.787 -9.555 7.173 1.00 . A A . 26 VAL O 1 1
15 24409 1 1 27 ARG C C -7.894 -11.902 4.042 1.00 . A A . 27 ARG C 1 1
15 24410 1 1 27 ARG CA C -8.675 -10.965 4.959 1.00 . A A . 27 ARG CA 1 1
15 24411 1 1 27 ARG CB C -10.142 -10.917 4.527 1.00 . A A . 27 ARG CB 1 1
15 24412 1 1 27 ARG CD C -12.546 -10.817 5.254 1.00 . A A . 27 ARG CD 1 1
15 24413 1 1 27 ARG CG C -11.099 -10.581 5.659 1.00 . A A . 27 ARG CG 1 1
15 24414 1 1 27 ARG CZ C -14.464 -9.406 4.640 1.00 . A A . 27 ARG CZ 1 1
15 24415 1 1 27 ARG H H -8.005 -9.155 4.091 1.00 . A A . 27 ARG H 1 1
15 24416 1 1 27 ARG HA H -8.619 -11.341 5.970 1.00 . A A . 27 ARG HA 1 1
15 24417 1 1 27 ARG HB2 H -10.254 -10.169 3.756 1.00 . A A . 27 ARG HB2 1 1
15 24418 1 1 27 ARG HB3 H -10.418 -11.880 4.126 1.00 . A A . 27 ARG HB3 1 1
15 24419 1 1 27 ARG HD2 H -12.576 -11.614 4.526 1.00 . A A . 27 ARG HD2 1 1
15 24420 1 1 27 ARG HD3 H -13.108 -11.107 6.129 1.00 . A A . 27 ARG HD3 1 1
15 24421 1 1 27 ARG HE H -12.554 -8.949 4.289 1.00 . A A . 27 ARG HE 1 1
15 24422 1 1 27 ARG HG2 H -10.869 -11.205 6.510 1.00 . A A . 27 ARG HG2 1 1
15 24423 1 1 27 ARG HG3 H -10.974 -9.542 5.927 1.00 . A A . 27 ARG HG3 1 1
15 24424 1 1 27 ARG HH11 H -14.943 -11.137 5.565 1.00 . A A . 27 ARG HH11 1 1
15 24425 1 1 27 ARG HH12 H -16.285 -10.134 5.127 1.00 . A A . 27 ARG HH12 1 1
15 24426 1 1 27 ARG HH21 H -14.314 -7.619 3.708 1.00 . A A . 27 ARG HH21 1 1
15 24427 1 1 27 ARG HH22 H -15.926 -8.133 4.070 1.00 . A A . 27 ARG HH22 1 1
15 24428 1 1 27 ARG N N -8.100 -9.626 4.946 1.00 . A A . 27 ARG N 1 1
15 24429 1 1 27 ARG NE N -13.153 -9.623 4.673 1.00 . A A . 27 ARG NE 1 1
15 24430 1 1 27 ARG NH1 N -15.299 -10.299 5.152 1.00 . A A . 27 ARG NH1 1 1
15 24431 1 1 27 ARG NH2 N -14.940 -8.295 4.094 1.00 . A A . 27 ARG NH2 1 1
15 24432 1 1 27 ARG O O -8.007 -11.848 2.817 1.00 . A A . 27 ARG O 1 1
15 24433 1 1 28 PRO C C -7.109 -14.831 3.243 1.00 . A A . 28 PRO C 1 1
15 24434 1 1 28 PRO CA C -6.266 -13.746 3.904 1.00 . A A . 28 PRO CA 1 1
15 24435 1 1 28 PRO CB C -5.364 -14.352 4.981 1.00 . A A . 28 PRO CB 1 1
15 24436 1 1 28 PRO CD C -6.897 -12.901 6.103 1.00 . A A . 28 PRO CD 1 1
15 24437 1 1 28 PRO CG C -6.124 -14.182 6.251 1.00 . A A . 28 PRO CG 1 1
15 24438 1 1 28 PRO HA H -5.658 -13.259 3.155 1.00 . A A . 28 PRO HA 1 1
15 24439 1 1 28 PRO HB2 H -5.188 -15.396 4.762 1.00 . A A . 28 PRO HB2 1 1
15 24440 1 1 28 PRO HB3 H -4.424 -13.821 5.010 1.00 . A A . 28 PRO HB3 1 1
15 24441 1 1 28 PRO HD2 H -7.849 -12.974 6.607 1.00 . A A . 28 PRO HD2 1 1
15 24442 1 1 28 PRO HD3 H -6.326 -12.069 6.488 1.00 . A A . 28 PRO HD3 1 1
15 24443 1 1 28 PRO HG2 H -6.798 -15.013 6.390 1.00 . A A . 28 PRO HG2 1 1
15 24444 1 1 28 PRO HG3 H -5.438 -14.111 7.082 1.00 . A A . 28 PRO HG3 1 1
15 24445 1 1 28 PRO N N -7.082 -12.781 4.647 1.00 . A A . 28 PRO N 1 1
15 24446 1 1 28 PRO O O -7.646 -15.709 3.918 1.00 . A A . 28 PRO O 1 1
15 24447 1 1 29 GLN C C -7.115 -16.880 0.676 1.00 . A A . 29 GLN C 1 1
15 24448 1 1 29 GLN CA C -8.001 -15.741 1.170 1.00 . A A . 29 GLN CA 1 1
15 24449 1 1 29 GLN CB C -8.696 -15.069 -0.016 1.00 . A A . 29 GLN CB 1 1
15 24450 1 1 29 GLN CD C -10.495 -13.763 1.185 1.00 . A A . 29 GLN CD 1 1
15 24451 1 1 29 GLN CG C -9.260 -13.695 0.309 1.00 . A A . 29 GLN CG 1 1
15 24452 1 1 29 GLN H H -6.771 -14.040 1.439 1.00 . A A . 29 GLN H 1 1
15 24453 1 1 29 GLN HA H -8.751 -16.146 1.832 1.00 . A A . 29 GLN HA 1 1
15 24454 1 1 29 GLN HB2 H -7.985 -14.962 -0.821 1.00 . A A . 29 GLN HB2 1 1
15 24455 1 1 29 GLN HB3 H -9.509 -15.699 -0.345 1.00 . A A . 29 GLN HB3 1 1
15 24456 1 1 29 GLN HE21 H -11.179 -12.072 0.394 1.00 . A A . 29 GLN HE21 1 1
15 24457 1 1 29 GLN HE22 H -12.182 -12.797 1.600 1.00 . A A . 29 GLN HE22 1 1
15 24458 1 1 29 GLN HG2 H -8.503 -13.122 0.824 1.00 . A A . 29 GLN HG2 1 1
15 24459 1 1 29 GLN HG3 H -9.518 -13.199 -0.616 1.00 . A A . 29 GLN HG3 1 1
15 24460 1 1 29 GLN N N -7.222 -14.764 1.920 1.00 . A A . 29 GLN N 1 1
15 24461 1 1 29 GLN NE2 N -11.374 -12.778 1.046 1.00 . A A . 29 GLN NE2 1 1
15 24462 1 1 29 GLN O O -5.928 -16.943 0.998 1.00 . A A . 29 GLN O 1 1
15 24463 1 1 29 GLN OE1 O -10.657 -14.691 1.978 1.00 . A A . 29 GLN OE1 1 1
15 24464 1 1 30 THR C C -5.710 -18.465 -1.382 1.00 . A A . 30 THR C 1 1
15 24465 1 1 30 THR CA C -6.964 -18.919 -0.645 1.00 . A A . 30 THR CA 1 1
15 24466 1 1 30 THR CB C -7.837 -19.750 -1.604 1.00 . A A . 30 THR CB 1 1
15 24467 1 1 30 THR CG2 C -7.421 -21.213 -1.584 1.00 . A A . 30 THR CG2 1 1
15 24468 1 1 30 THR H H -8.648 -17.677 -0.329 1.00 . A A . 30 THR H 1 1
15 24469 1 1 30 THR HA H -6.675 -19.550 0.183 1.00 . A A . 30 THR HA 1 1
15 24470 1 1 30 THR HB H -7.708 -19.368 -2.606 1.00 . A A . 30 THR HB 1 1
15 24471 1 1 30 THR HG1 H -9.399 -20.223 -0.497 1.00 . A A . 30 THR HG1 1 1
15 24472 1 1 30 THR HG21 H -7.124 -21.489 -0.584 1.00 . A A . 30 THR HG21 1 1
15 24473 1 1 30 THR HG22 H -6.590 -21.360 -2.259 1.00 . A A . 30 THR HG22 1 1
15 24474 1 1 30 THR HG23 H -8.252 -21.828 -1.896 1.00 . A A . 30 THR HG23 1 1
15 24475 1 1 30 THR N N -7.699 -17.781 -0.108 1.00 . A A . 30 THR N 1 1
15 24476 1 1 30 THR O O -4.593 -18.661 -0.905 1.00 . A A . 30 THR O 1 1
15 24477 1 1 30 THR OG1 O -9.216 -19.636 -1.235 1.00 . A A . 30 THR OG1 1 1
15 24478 1 1 31 ASN C C -4.787 -15.848 -3.426 1.00 . A A . 31 ASN C 1 1
15 24479 1 1 31 ASN CA C -4.784 -17.372 -3.350 1.00 . A A . 31 ASN CA 1 1
15 24480 1 1 31 ASN CB C -4.849 -17.964 -4.760 1.00 . A A . 31 ASN CB 1 1
15 24481 1 1 31 ASN CG C -4.924 -19.478 -4.748 1.00 . A A . 31 ASN CG 1 1
15 24482 1 1 31 ASN H H -6.816 -17.727 -2.875 1.00 . A A . 31 ASN H 1 1
15 24483 1 1 31 ASN HA H -3.871 -17.696 -2.875 1.00 . A A . 31 ASN HA 1 1
15 24484 1 1 31 ASN HB2 H -5.726 -17.583 -5.263 1.00 . A A . 31 ASN HB2 1 1
15 24485 1 1 31 ASN HB3 H -3.968 -17.669 -5.309 1.00 . A A . 31 ASN HB3 1 1
15 24486 1 1 31 ASN HD21 H -3.223 -19.579 -3.723 1.00 . A A . 31 ASN HD21 1 1
15 24487 1 1 31 ASN HD22 H -3.958 -21.094 -4.109 1.00 . A A . 31 ASN HD22 1 1
15 24488 1 1 31 ASN N N -5.902 -17.855 -2.547 1.00 . A A . 31 ASN N 1 1
15 24489 1 1 31 ASN ND2 N -3.935 -20.114 -4.131 1.00 . A A . 31 ASN ND2 1 1
15 24490 1 1 31 ASN O O -3.910 -15.245 -4.046 1.00 . A A . 31 ASN O 1 1
15 24491 1 1 31 ASN OD1 O -5.860 -20.069 -5.288 1.00 . A A . 31 ASN OD1 1 1
15 24492 1 1 32 CYS C C -5.988 -13.245 -1.360 1.00 . A A . 32 CYS C 1 1
15 24493 1 1 32 CYS CA C -5.895 -13.778 -2.786 1.00 . A A . 32 CYS CA 1 1
15 24494 1 1 32 CYS CB C -7.123 -13.342 -3.587 1.00 . A A . 32 CYS CB 1 1
15 24495 1 1 32 CYS H H -6.447 -15.766 -2.314 1.00 . A A . 32 CYS H 1 1
15 24496 1 1 32 CYS HA H -5.010 -13.373 -3.251 1.00 . A A . 32 CYS HA 1 1
15 24497 1 1 32 CYS HB2 H -7.368 -12.322 -3.330 1.00 . A A . 32 CYS HB2 1 1
15 24498 1 1 32 CYS HB3 H -6.893 -13.395 -4.641 1.00 . A A . 32 CYS HB3 1 1
15 24499 1 1 32 CYS HG H -9.605 -13.534 -3.036 1.00 . A A . 32 CYS HG 1 1
15 24500 1 1 32 CYS N N -5.778 -15.232 -2.791 1.00 . A A . 32 CYS N 1 1
15 24501 1 1 32 CYS O O -6.066 -14.016 -0.402 1.00 . A A . 32 CYS O 1 1
15 24502 1 1 32 CYS SG S -8.594 -14.350 -3.291 1.00 . A A . 32 CYS SG 1 1
15 24503 1 1 33 ILE C C -6.585 -9.860 -0.030 1.00 . A A . 33 ILE C 1 1
15 24504 1 1 33 ILE CA C -6.060 -11.288 0.083 1.00 . A A . 33 ILE CA 1 1
15 24505 1 1 33 ILE CB C -4.689 -11.264 0.785 1.00 . A A . 33 ILE CB 1 1
15 24506 1 1 33 ILE CD1 C -2.765 -12.741 1.557 1.00 . A A . 33 ILE CD1 1 1
15 24507 1 1 33 ILE CG1 C -4.097 -12.674 0.844 1.00 . A A . 33 ILE CG1 1 1
15 24508 1 1 33 ILE CG2 C -4.819 -10.679 2.183 1.00 . A A . 33 ILE CG2 1 1
15 24509 1 1 33 ILE H H -5.913 -11.362 -2.026 1.00 . A A . 33 ILE H 1 1
15 24510 1 1 33 ILE HA H -6.742 -11.864 0.691 1.00 . A A . 33 ILE HA 1 1
15 24511 1 1 33 ILE HB H -4.028 -10.628 0.215 1.00 . A A . 33 ILE HB 1 1
15 24512 1 1 33 ILE HD11 H -1.971 -12.818 0.828 1.00 . A A . 33 ILE HD11 1 1
15 24513 1 1 33 ILE HD12 H -2.625 -11.846 2.145 1.00 . A A . 33 ILE HD12 1 1
15 24514 1 1 33 ILE HD13 H -2.745 -13.605 2.203 1.00 . A A . 33 ILE HD13 1 1
15 24515 1 1 33 ILE HG12 H -4.784 -13.324 1.364 1.00 . A A . 33 ILE HG12 1 1
15 24516 1 1 33 ILE HG13 H -3.955 -13.039 -0.163 1.00 . A A . 33 ILE HG13 1 1
15 24517 1 1 33 ILE HG21 H -4.004 -9.994 2.364 1.00 . A A . 33 ILE HG21 1 1
15 24518 1 1 33 ILE HG22 H -5.757 -10.150 2.266 1.00 . A A . 33 ILE HG22 1 1
15 24519 1 1 33 ILE HG23 H -4.789 -11.476 2.911 1.00 . A A . 33 ILE HG23 1 1
15 24520 1 1 33 ILE N N -5.977 -11.923 -1.226 1.00 . A A . 33 ILE N 1 1
15 24521 1 1 33 ILE O O -5.865 -8.956 -0.454 1.00 . A A . 33 ILE O 1 1
15 24522 1 1 34 ILE C C -8.170 -7.549 1.561 1.00 . A A . 34 ILE C 1 1
15 24523 1 1 34 ILE CA C -8.462 -8.348 0.296 1.00 . A A . 34 ILE CA 1 1
15 24524 1 1 34 ILE CB C -9.987 -8.452 0.108 1.00 . A A . 34 ILE CB 1 1
15 24525 1 1 34 ILE CD1 C -9.814 -10.501 -1.391 1.00 . A A . 34 ILE CD1 1 1
15 24526 1 1 34 ILE CG1 C -10.315 -9.081 -1.248 1.00 . A A . 34 ILE CG1 1 1
15 24527 1 1 34 ILE CG2 C -10.630 -7.078 0.230 1.00 . A A . 34 ILE CG2 1 1
15 24528 1 1 34 ILE H H -8.365 -10.427 0.681 1.00 . A A . 34 ILE H 1 1
15 24529 1 1 34 ILE HA H -8.050 -7.822 -0.553 1.00 . A A . 34 ILE HA 1 1
15 24530 1 1 34 ILE HB H -10.383 -9.078 0.893 1.00 . A A . 34 ILE HB 1 1
15 24531 1 1 34 ILE HD11 H -10.432 -11.030 -2.102 1.00 . A A . 34 ILE HD11 1 1
15 24532 1 1 34 ILE HD12 H -8.793 -10.489 -1.743 1.00 . A A . 34 ILE HD12 1 1
15 24533 1 1 34 ILE HD13 H -9.860 -10.998 -0.435 1.00 . A A . 34 ILE HD13 1 1
15 24534 1 1 34 ILE HG12 H -11.385 -9.092 -1.384 1.00 . A A . 34 ILE HG12 1 1
15 24535 1 1 34 ILE HG13 H -9.863 -8.488 -2.030 1.00 . A A . 34 ILE HG13 1 1
15 24536 1 1 34 ILE HG21 H -9.881 -6.354 0.515 1.00 . A A . 34 ILE HG21 1 1
15 24537 1 1 34 ILE HG22 H -11.058 -6.796 -0.720 1.00 . A A . 34 ILE HG22 1 1
15 24538 1 1 34 ILE HG23 H -11.406 -7.108 0.980 1.00 . A A . 34 ILE HG23 1 1
15 24539 1 1 34 ILE N N -7.842 -9.666 0.352 1.00 . A A . 34 ILE N 1 1
15 24540 1 1 34 ILE O O -8.289 -8.063 2.673 1.00 . A A . 34 ILE O 1 1
15 24541 1 1 35 MET C C -8.192 -4.073 2.368 1.00 . A A . 35 MET C 1 1
15 24542 1 1 35 MET CA C -7.483 -5.416 2.511 1.00 . A A . 35 MET CA 1 1
15 24543 1 1 35 MET CB C -5.973 -5.200 2.622 1.00 . A A . 35 MET CB 1 1
15 24544 1 1 35 MET CE C -3.534 -3.093 1.922 1.00 . A A . 35 MET CE 1 1
15 24545 1 1 35 MET CG C -5.265 -5.158 1.277 1.00 . A A . 35 MET CG 1 1
15 24546 1 1 35 MET H H -7.713 -5.935 0.472 1.00 . A A . 35 MET H 1 1
15 24547 1 1 35 MET HA H -7.835 -5.901 3.410 1.00 . A A . 35 MET HA 1 1
15 24548 1 1 35 MET HB2 H -5.791 -4.265 3.130 1.00 . A A . 35 MET HB2 1 1
15 24549 1 1 35 MET HB3 H -5.547 -6.005 3.202 1.00 . A A . 35 MET HB3 1 1
15 24550 1 1 35 MET HE1 H -4.401 -2.911 2.540 1.00 . A A . 35 MET HE1 1 1
15 24551 1 1 35 MET HE2 H -2.638 -2.861 2.480 1.00 . A A . 35 MET HE2 1 1
15 24552 1 1 35 MET HE3 H -3.581 -2.468 1.042 1.00 . A A . 35 MET HE3 1 1
15 24553 1 1 35 MET HG2 H -5.390 -6.113 0.789 1.00 . A A . 35 MET HG2 1 1
15 24554 1 1 35 MET HG3 H -5.717 -4.386 0.672 1.00 . A A . 35 MET HG3 1 1
15 24555 1 1 35 MET N N -7.789 -6.288 1.383 1.00 . A A . 35 MET N 1 1
15 24556 1 1 35 MET O O -8.134 -3.440 1.314 1.00 . A A . 35 MET O 1 1
15 24557 1 1 35 MET SD S -3.502 -4.815 1.430 1.00 . A A . 35 MET SD 1 1
15 24558 1 1 36 SER C C -9.138 -1.490 4.583 1.00 . A A . 36 SER C 1 1
15 24559 1 1 36 SER CA C -9.582 -2.378 3.425 1.00 . A A . 36 SER CA 1 1
15 24560 1 1 36 SER CB C -11.090 -2.626 3.507 1.00 . A A . 36 SER CB 1 1
15 24561 1 1 36 SER H H -8.868 -4.194 4.245 1.00 . A A . 36 SER H 1 1
15 24562 1 1 36 SER HA H -9.359 -1.875 2.495 1.00 . A A . 36 SER HA 1 1
15 24563 1 1 36 SER HB2 H -11.452 -2.950 2.543 1.00 . A A . 36 SER HB2 1 1
15 24564 1 1 36 SER HB3 H -11.286 -3.393 4.242 1.00 . A A . 36 SER HB3 1 1
15 24565 1 1 36 SER HG H -11.675 -0.782 3.197 1.00 . A A . 36 SER HG 1 1
15 24566 1 1 36 SER N N -8.860 -3.644 3.434 1.00 . A A . 36 SER N 1 1
15 24567 1 1 36 SER O O -9.331 -1.831 5.750 1.00 . A A . 36 SER O 1 1
15 24568 1 1 36 SER OG O -11.781 -1.447 3.882 1.00 . A A . 36 SER OG 1 1
15 24569 1 1 37 TRP C C -8.924 1.849 5.279 1.00 . A A . 37 TRP C 1 1
15 24570 1 1 37 TRP CA C -8.069 0.587 5.264 1.00 . A A . 37 TRP CA 1 1
15 24571 1 1 37 TRP CB C -6.605 0.951 5.007 1.00 . A A . 37 TRP CB 1 1
15 24572 1 1 37 TRP CD1 C -6.229 2.837 3.314 1.00 . A A . 37 TRP CD1 1 1
15 24573 1 1 37 TRP CD2 C -6.234 0.784 2.419 1.00 . A A . 37 TRP CD2 1 1
15 24574 1 1 37 TRP CE2 C -6.020 1.722 1.390 1.00 . A A . 37 TRP CE2 1 1
15 24575 1 1 37 TRP CE3 C -6.275 -0.575 2.094 1.00 . A A . 37 TRP CE3 1 1
15 24576 1 1 37 TRP CG C -6.365 1.518 3.641 1.00 . A A . 37 TRP CG 1 1
15 24577 1 1 37 TRP CH2 C -5.893 0.006 -0.228 1.00 . A A . 37 TRP CH2 1 1
15 24578 1 1 37 TRP CZ2 C -5.848 1.343 0.062 1.00 . A A . 37 TRP CZ2 1 1
15 24579 1 1 37 TRP CZ3 C -6.105 -0.949 0.775 1.00 . A A . 37 TRP CZ3 1 1
15 24580 1 1 37 TRP H H -8.416 -0.134 3.304 1.00 . A A . 37 TRP H 1 1
15 24581 1 1 37 TRP HA H -8.146 0.102 6.226 1.00 . A A . 37 TRP HA 1 1
15 24582 1 1 37 TRP HB2 H -6.291 1.686 5.733 1.00 . A A . 37 TRP HB2 1 1
15 24583 1 1 37 TRP HB3 H -5.998 0.064 5.112 1.00 . A A . 37 TRP HB3 1 1
15 24584 1 1 37 TRP HD1 H -6.282 3.649 4.023 1.00 . A A . 37 TRP HD1 1 1
15 24585 1 1 37 TRP HE1 H -5.895 3.814 1.484 1.00 . A A . 37 TRP HE1 1 1
15 24586 1 1 37 TRP HE3 H -6.437 -1.326 2.853 1.00 . A A . 37 TRP HE3 1 1
15 24587 1 1 37 TRP HH2 H -5.765 -0.332 -1.245 1.00 . A A . 37 TRP HH2 1 1
15 24588 1 1 37 TRP HZ2 H -5.683 2.067 -0.723 1.00 . A A . 37 TRP HZ2 1 1
15 24589 1 1 37 TRP HZ3 H -6.133 -1.995 0.505 1.00 . A A . 37 TRP HZ3 1 1
15 24590 1 1 37 TRP N N -8.542 -0.351 4.252 1.00 . A A . 37 TRP N 1 1
15 24591 1 1 37 TRP NE1 N -6.022 2.967 1.961 1.00 . A A . 37 TRP NE1 1 1
15 24592 1 1 37 TRP O O -9.926 1.941 4.569 1.00 . A A . 37 TRP O 1 1
15 24593 1 1 38 THR C C -8.306 5.271 6.157 1.00 . A A . 38 THR C 1 1
15 24594 1 1 38 THR CA C -9.254 4.078 6.200 1.00 . A A . 38 THR CA 1 1
15 24595 1 1 38 THR CB C -10.079 4.138 7.499 1.00 . A A . 38 THR CB 1 1
15 24596 1 1 38 THR CG2 C -11.506 3.669 7.257 1.00 . A A . 38 THR CG2 1 1
15 24597 1 1 38 THR H H -7.717 2.688 6.633 1.00 . A A . 38 THR H 1 1
15 24598 1 1 38 THR HA H -9.935 4.141 5.363 1.00 . A A . 38 THR HA 1 1
15 24599 1 1 38 THR HB H -10.106 5.162 7.843 1.00 . A A . 38 THR HB 1 1
15 24600 1 1 38 THR HG1 H -8.547 3.576 8.606 1.00 . A A . 38 THR HG1 1 1
15 24601 1 1 38 THR HG21 H -11.572 3.209 6.282 1.00 . A A . 38 THR HG21 1 1
15 24602 1 1 38 THR HG22 H -12.176 4.515 7.302 1.00 . A A . 38 THR HG22 1 1
15 24603 1 1 38 THR HG23 H -11.782 2.950 8.014 1.00 . A A . 38 THR HG23 1 1
15 24604 1 1 38 THR N N -8.523 2.821 6.092 1.00 . A A . 38 THR N 1 1
15 24605 1 1 38 THR O O -7.099 5.142 6.359 1.00 . A A . 38 THR O 1 1
15 24606 1 1 38 THR OG1 O -9.468 3.323 8.506 1.00 . A A . 38 THR OG1 1 1
15 24607 1 1 39 PRO C C -7.565 8.141 7.180 1.00 . A A . 39 PRO C 1 1
15 24608 1 1 39 PRO CA C -8.084 7.701 5.815 1.00 . A A . 39 PRO CA 1 1
15 24609 1 1 39 PRO CB C -9.090 8.719 5.271 1.00 . A A . 39 PRO CB 1 1
15 24610 1 1 39 PRO CD C -10.296 6.688 5.638 1.00 . A A . 39 PRO CD 1 1
15 24611 1 1 39 PRO CG C -10.422 8.186 5.671 1.00 . A A . 39 PRO CG 1 1
15 24612 1 1 39 PRO HA H -7.256 7.608 5.129 1.00 . A A . 39 PRO HA 1 1
15 24613 1 1 39 PRO HB2 H -8.901 9.687 5.715 1.00 . A A . 39 PRO HB2 1 1
15 24614 1 1 39 PRO HB3 H -8.996 8.784 4.198 1.00 . A A . 39 PRO HB3 1 1
15 24615 1 1 39 PRO HD2 H -10.899 6.242 6.414 1.00 . A A . 39 PRO HD2 1 1
15 24616 1 1 39 PRO HD3 H -10.582 6.307 4.669 1.00 . A A . 39 PRO HD3 1 1
15 24617 1 1 39 PRO HG2 H -10.668 8.520 6.667 1.00 . A A . 39 PRO HG2 1 1
15 24618 1 1 39 PRO HG3 H -11.174 8.514 4.968 1.00 . A A . 39 PRO HG3 1 1
15 24619 1 1 39 PRO N N -8.863 6.461 5.889 1.00 . A A . 39 PRO N 1 1
15 24620 1 1 39 PRO O O -7.972 7.627 8.221 1.00 . A A . 39 PRO O 1 1
15 24621 1 1 40 PRO C C -7.048 10.458 9.229 1.00 . A A . 40 PRO C 1 1
15 24622 1 1 40 PRO CA C -6.051 9.649 8.407 1.00 . A A . 40 PRO CA 1 1
15 24623 1 1 40 PRO CB C -4.923 10.549 7.896 1.00 . A A . 40 PRO CB 1 1
15 24624 1 1 40 PRO CD C -6.113 9.776 5.972 1.00 . A A . 40 PRO CD 1 1
15 24625 1 1 40 PRO CG C -5.348 10.947 6.524 1.00 . A A . 40 PRO CG 1 1
15 24626 1 1 40 PRO HA H -5.635 8.862 9.019 1.00 . A A . 40 PRO HA 1 1
15 24627 1 1 40 PRO HB2 H -4.824 11.408 8.544 1.00 . A A . 40 PRO HB2 1 1
15 24628 1 1 40 PRO HB3 H -3.996 9.996 7.876 1.00 . A A . 40 PRO HB3 1 1
15 24629 1 1 40 PRO HD2 H -6.915 10.116 5.333 1.00 . A A . 40 PRO HD2 1 1
15 24630 1 1 40 PRO HD3 H -5.452 9.115 5.431 1.00 . A A . 40 PRO HD3 1 1
15 24631 1 1 40 PRO HG2 H -5.983 11.819 6.575 1.00 . A A . 40 PRO HG2 1 1
15 24632 1 1 40 PRO HG3 H -4.480 11.148 5.915 1.00 . A A . 40 PRO HG3 1 1
15 24633 1 1 40 PRO N N -6.645 9.117 7.176 1.00 . A A . 40 PRO N 1 1
15 24634 1 1 40 PRO O O -7.779 11.291 8.692 1.00 . A A . 40 PRO O 1 1
15 24635 1 1 41 LEU C C -7.890 12.422 11.220 1.00 . A A . 41 LEU C 1 1
15 24636 1 1 41 LEU CA C -7.980 10.914 11.431 1.00 . A A . 41 LEU CA 1 1
15 24637 1 1 41 LEU CB C -7.659 10.571 12.887 1.00 . A A . 41 LEU CB 1 1
15 24638 1 1 41 LEU CD1 C -7.200 8.667 14.450 1.00 . A A . 41 LEU CD1 1 1
15 24639 1 1 41 LEU CD2 C -9.559 9.281 13.892 1.00 . A A . 41 LEU CD2 1 1
15 24640 1 1 41 LEU CG C -8.131 9.200 13.373 1.00 . A A . 41 LEU CG 1 1
15 24641 1 1 41 LEU H H -6.466 9.533 10.903 1.00 . A A . 41 LEU H 1 1
15 24642 1 1 41 LEU HA H -8.986 10.591 11.207 1.00 . A A . 41 LEU HA 1 1
15 24643 1 1 41 LEU HB2 H -6.587 10.614 13.008 1.00 . A A . 41 LEU HB2 1 1
15 24644 1 1 41 LEU HB3 H -8.120 11.322 13.512 1.00 . A A . 41 LEU HB3 1 1
15 24645 1 1 41 LEU HD11 H -7.597 8.912 15.423 1.00 . A A . 41 LEU HD11 1 1
15 24646 1 1 41 LEU HD12 H -6.223 9.115 14.337 1.00 . A A . 41 LEU HD12 1 1
15 24647 1 1 41 LEU HD13 H -7.116 7.594 14.355 1.00 . A A . 41 LEU HD13 1 1
15 24648 1 1 41 LEU HD21 H -9.800 8.373 14.425 1.00 . A A . 41 LEU HD21 1 1
15 24649 1 1 41 LEU HD22 H -10.237 9.401 13.060 1.00 . A A . 41 LEU HD22 1 1
15 24650 1 1 41 LEU HD23 H -9.653 10.127 14.557 1.00 . A A . 41 LEU HD23 1 1
15 24651 1 1 41 LEU HG H -8.113 8.506 12.544 1.00 . A A . 41 LEU HG 1 1
15 24652 1 1 41 LEU N N -7.072 10.208 10.533 1.00 . A A . 41 LEU N 1 1
15 24653 1 1 41 LEU O O -8.772 13.171 11.639 1.00 . A A . 41 LEU O 1 1
15 24654 1 1 42 ASN C C -6.960 14.614 8.850 1.00 . A A . 42 ASN C 1 1
15 24655 1 1 42 ASN CA C -6.615 14.279 10.298 1.00 . A A . 42 ASN CA 1 1
15 24656 1 1 42 ASN CB C -5.166 14.672 10.593 1.00 . A A . 42 ASN CB 1 1
15 24657 1 1 42 ASN CG C -5.054 16.062 11.189 1.00 . A A . 42 ASN CG 1 1
15 24658 1 1 42 ASN H H -6.151 12.214 10.256 1.00 . A A . 42 ASN H 1 1
15 24659 1 1 42 ASN HA H -7.270 14.837 10.950 1.00 . A A . 42 ASN HA 1 1
15 24660 1 1 42 ASN HB2 H -4.744 13.966 11.293 1.00 . A A . 42 ASN HB2 1 1
15 24661 1 1 42 ASN HB3 H -4.598 14.647 9.675 1.00 . A A . 42 ASN HB3 1 1
15 24662 1 1 42 ASN HD21 H -5.369 16.880 9.404 1.00 . A A . 42 ASN HD21 1 1
15 24663 1 1 42 ASN HD22 H -5.131 17.989 10.708 1.00 . A A . 42 ASN HD22 1 1
15 24664 1 1 42 ASN N N -6.819 12.860 10.566 1.00 . A A . 42 ASN N 1 1
15 24665 1 1 42 ASN ND2 N -5.200 17.080 10.349 1.00 . A A . 42 ASN ND2 1 1
15 24666 1 1 42 ASN O O -6.149 14.448 7.938 1.00 . A A . 42 ASN O 1 1
15 24667 1 1 42 ASN OD1 O -4.839 16.218 12.391 1.00 . A A . 42 ASN OD1 1 1
15 24668 1 1 43 PRO C C -7.979 16.715 6.756 1.00 . A A . 43 PRO C 1 1
15 24669 1 1 43 PRO CA C -8.671 15.468 7.296 1.00 . A A . 43 PRO CA 1 1
15 24670 1 1 43 PRO CB C -10.162 15.737 7.517 1.00 . A A . 43 PRO CB 1 1
15 24671 1 1 43 PRO CD C -9.210 15.322 9.670 1.00 . A A . 43 PRO CD 1 1
15 24672 1 1 43 PRO CG C -10.270 16.113 8.955 1.00 . A A . 43 PRO CG 1 1
15 24673 1 1 43 PRO HA H -8.550 14.657 6.593 1.00 . A A . 43 PRO HA 1 1
15 24674 1 1 43 PRO HB2 H -10.484 16.542 6.872 1.00 . A A . 43 PRO HB2 1 1
15 24675 1 1 43 PRO HB3 H -10.729 14.845 7.299 1.00 . A A . 43 PRO HB3 1 1
15 24676 1 1 43 PRO HD2 H -8.803 15.893 10.492 1.00 . A A . 43 PRO HD2 1 1
15 24677 1 1 43 PRO HD3 H -9.613 14.384 10.023 1.00 . A A . 43 PRO HD3 1 1
15 24678 1 1 43 PRO HG2 H -10.091 17.172 9.072 1.00 . A A . 43 PRO HG2 1 1
15 24679 1 1 43 PRO HG3 H -11.248 15.853 9.329 1.00 . A A . 43 PRO HG3 1 1
15 24680 1 1 43 PRO N N -8.191 15.098 8.631 1.00 . A A . 43 PRO N 1 1
15 24681 1 1 43 PRO O O -8.211 17.121 5.619 1.00 . A A . 43 PRO O 1 1
15 24682 1 1 44 ASN C C -5.052 18.161 6.570 1.00 . A A . 44 ASN C 1 1
15 24683 1 1 44 ASN CA C -6.402 18.519 7.185 1.00 . A A . 44 ASN CA 1 1
15 24684 1 1 44 ASN CB C -6.198 19.437 8.391 1.00 . A A . 44 ASN CB 1 1
15 24685 1 1 44 ASN CG C -7.510 19.877 9.011 1.00 . A A . 44 ASN CG 1 1
15 24686 1 1 44 ASN H H -6.985 16.946 8.476 1.00 . A A . 44 ASN H 1 1
15 24687 1 1 44 ASN HA H -6.995 19.036 6.446 1.00 . A A . 44 ASN HA 1 1
15 24688 1 1 44 ASN HB2 H -5.625 18.913 9.142 1.00 . A A . 44 ASN HB2 1 1
15 24689 1 1 44 ASN HB3 H -5.655 20.317 8.079 1.00 . A A . 44 ASN HB3 1 1
15 24690 1 1 44 ASN HD21 H -7.755 18.080 9.827 1.00 . A A . 44 ASN HD21 1 1
15 24691 1 1 44 ASN HD22 H -9.007 19.227 10.146 1.00 . A A . 44 ASN HD22 1 1
15 24692 1 1 44 ASN N N -7.128 17.317 7.580 1.00 . A A . 44 ASN N 1 1
15 24693 1 1 44 ASN ND2 N -8.156 18.970 9.735 1.00 . A A . 44 ASN ND2 1 1
15 24694 1 1 44 ASN O O -4.198 19.026 6.376 1.00 . A A . 44 ASN O 1 1
15 24695 1 1 44 ASN OD1 O -7.938 21.019 8.841 1.00 . A A . 44 ASN OD1 1 1
15 24696 1 1 45 ILE C C -3.842 15.936 4.239 1.00 . A A . 45 ILE C 1 1
15 24697 1 1 45 ILE CA C -3.622 16.409 5.672 1.00 . A A . 45 ILE CA 1 1
15 24698 1 1 45 ILE CB C -3.008 15.259 6.492 1.00 . A A . 45 ILE CB 1 1
15 24699 1 1 45 ILE CD1 C -1.931 16.890 8.122 1.00 . A A . 45 ILE CD1 1 1
15 24700 1 1 45 ILE CG1 C -2.827 15.683 7.950 1.00 . A A . 45 ILE CG1 1 1
15 24701 1 1 45 ILE CG2 C -1.678 14.831 5.890 1.00 . A A . 45 ILE CG2 1 1
15 24702 1 1 45 ILE H H -5.585 16.238 6.445 1.00 . A A . 45 ILE H 1 1
15 24703 1 1 45 ILE HA H -2.924 17.233 5.665 1.00 . A A . 45 ILE HA 1 1
15 24704 1 1 45 ILE HB H -3.682 14.417 6.450 1.00 . A A . 45 ILE HB 1 1
15 24705 1 1 45 ILE HD11 H -1.803 17.096 9.175 1.00 . A A . 45 ILE HD11 1 1
15 24706 1 1 45 ILE HD12 H -0.968 16.690 7.676 1.00 . A A . 45 ILE HD12 1 1
15 24707 1 1 45 ILE HD13 H -2.381 17.744 7.640 1.00 . A A . 45 ILE HD13 1 1
15 24708 1 1 45 ILE HG12 H -3.790 15.924 8.371 1.00 . A A . 45 ILE HG12 1 1
15 24709 1 1 45 ILE HG13 H -2.391 14.864 8.504 1.00 . A A . 45 ILE HG13 1 1
15 24710 1 1 45 ILE HG21 H -0.898 14.933 6.630 1.00 . A A . 45 ILE HG21 1 1
15 24711 1 1 45 ILE HG22 H -1.741 13.800 5.575 1.00 . A A . 45 ILE HG22 1 1
15 24712 1 1 45 ILE HG23 H -1.451 15.455 5.038 1.00 . A A . 45 ILE HG23 1 1
15 24713 1 1 45 ILE N N -4.867 16.881 6.266 1.00 . A A . 45 ILE N 1 1
15 24714 1 1 45 ILE O O -4.878 15.355 3.917 1.00 . A A . 45 ILE O 1 1
15 24715 1 1 46 VAL C C -2.533 14.327 1.805 1.00 . A A . 46 VAL C 1 1
15 24716 1 1 46 VAL CA C -2.941 15.785 1.983 1.00 . A A . 46 VAL CA 1 1
15 24717 1 1 46 VAL CB C -2.049 16.669 1.090 1.00 . A A . 46 VAL CB 1 1
15 24718 1 1 46 VAL CG1 C -2.090 16.186 -0.351 1.00 . A A . 46 VAL CG1 1 1
15 24719 1 1 46 VAL CG2 C -2.478 18.125 1.186 1.00 . A A . 46 VAL CG2 1 1
15 24720 1 1 46 VAL H H -2.056 16.654 3.698 1.00 . A A . 46 VAL H 1 1
15 24721 1 1 46 VAL HA H -3.966 15.904 1.662 1.00 . A A . 46 VAL HA 1 1
15 24722 1 1 46 VAL HB H -1.032 16.591 1.444 1.00 . A A . 46 VAL HB 1 1
15 24723 1 1 46 VAL HG11 H -2.438 16.985 -0.989 1.00 . A A . 46 VAL HG11 1 1
15 24724 1 1 46 VAL HG12 H -1.100 15.884 -0.659 1.00 . A A . 46 VAL HG12 1 1
15 24725 1 1 46 VAL HG13 H -2.764 15.345 -0.430 1.00 . A A . 46 VAL HG13 1 1
15 24726 1 1 46 VAL HG21 H -3.486 18.180 1.568 1.00 . A A . 46 VAL HG21 1 1
15 24727 1 1 46 VAL HG22 H -1.811 18.653 1.851 1.00 . A A . 46 VAL HG22 1 1
15 24728 1 1 46 VAL HG23 H -2.440 18.577 0.205 1.00 . A A . 46 VAL HG23 1 1
15 24729 1 1 46 VAL N N -2.857 16.187 3.382 1.00 . A A . 46 VAL N 1 1
15 24730 1 1 46 VAL O O -1.533 13.878 2.366 1.00 . A A . 46 VAL O 1 1
15 24731 1 1 47 VAL C C -2.990 11.892 -0.730 1.00 . A A . 47 VAL C 1 1
15 24732 1 1 47 VAL CA C -3.032 12.183 0.766 1.00 . A A . 47 VAL CA 1 1
15 24733 1 1 47 VAL CB C -4.085 11.273 1.425 1.00 . A A . 47 VAL CB 1 1
15 24734 1 1 47 VAL CG1 C -3.813 9.814 1.093 1.00 . A A . 47 VAL CG1 1 1
15 24735 1 1 47 VAL CG2 C -4.110 11.491 2.930 1.00 . A A . 47 VAL CG2 1 1
15 24736 1 1 47 VAL H H -4.096 14.006 0.600 1.00 . A A . 47 VAL H 1 1
15 24737 1 1 47 VAL HA H -2.068 11.952 1.195 1.00 . A A . 47 VAL HA 1 1
15 24738 1 1 47 VAL HB H -5.056 11.534 1.028 1.00 . A A . 47 VAL HB 1 1
15 24739 1 1 47 VAL HG11 H -3.165 9.756 0.231 1.00 . A A . 47 VAL HG11 1 1
15 24740 1 1 47 VAL HG12 H -3.337 9.336 1.936 1.00 . A A . 47 VAL HG12 1 1
15 24741 1 1 47 VAL HG13 H -4.746 9.314 0.875 1.00 . A A . 47 VAL HG13 1 1
15 24742 1 1 47 VAL HG21 H -5.056 11.155 3.327 1.00 . A A . 47 VAL HG21 1 1
15 24743 1 1 47 VAL HG22 H -3.308 10.931 3.387 1.00 . A A . 47 VAL HG22 1 1
15 24744 1 1 47 VAL HG23 H -3.983 12.542 3.144 1.00 . A A . 47 VAL HG23 1 1
15 24745 1 1 47 VAL N N -3.313 13.591 1.019 1.00 . A A . 47 VAL N 1 1
15 24746 1 1 47 VAL O O -3.985 12.062 -1.435 1.00 . A A . 47 VAL O 1 1
15 24747 1 1 48 ARG C C -1.956 9.667 -2.893 1.00 . A A . 48 ARG C 1 1
15 24748 1 1 48 ARG CA C -1.658 11.139 -2.623 1.00 . A A . 48 ARG CA 1 1
15 24749 1 1 48 ARG CB C -0.233 11.472 -3.070 1.00 . A A . 48 ARG CB 1 1
15 24750 1 1 48 ARG CD C -1.071 13.779 -3.608 1.00 . A A . 48 ARG CD 1 1
15 24751 1 1 48 ARG CG C 0.080 12.959 -3.048 1.00 . A A . 48 ARG CG 1 1
15 24752 1 1 48 ARG CZ C -1.298 15.669 -5.165 1.00 . A A . 48 ARG CZ 1 1
15 24753 1 1 48 ARG H H -1.073 11.338 -0.598 1.00 . A A . 48 ARG H 1 1
15 24754 1 1 48 ARG HA H -2.353 11.744 -3.185 1.00 . A A . 48 ARG HA 1 1
15 24755 1 1 48 ARG HB2 H 0.464 10.970 -2.416 1.00 . A A . 48 ARG HB2 1 1
15 24756 1 1 48 ARG HB3 H -0.092 11.111 -4.078 1.00 . A A . 48 ARG HB3 1 1
15 24757 1 1 48 ARG HD2 H -1.594 13.186 -4.343 1.00 . A A . 48 ARG HD2 1 1
15 24758 1 1 48 ARG HD3 H -1.744 14.028 -2.801 1.00 . A A . 48 ARG HD3 1 1
15 24759 1 1 48 ARG HE H 0.259 15.370 -3.954 1.00 . A A . 48 ARG HE 1 1
15 24760 1 1 48 ARG HG2 H 0.262 13.264 -2.028 1.00 . A A . 48 ARG HG2 1 1
15 24761 1 1 48 ARG HG3 H 0.963 13.140 -3.643 1.00 . A A . 48 ARG HG3 1 1
15 24762 1 1 48 ARG HH11 H -2.845 14.370 -5.173 1.00 . A A . 48 ARG HH11 1 1
15 24763 1 1 48 ARG HH12 H -2.992 15.707 -6.265 1.00 . A A . 48 ARG HH12 1 1
15 24764 1 1 48 ARG HH21 H 0.077 17.134 -5.389 1.00 . A A . 48 ARG HH21 1 1
15 24765 1 1 48 ARG HH22 H -1.329 17.278 -6.388 1.00 . A A . 48 ARG HH22 1 1
15 24766 1 1 48 ARG N N -1.830 11.453 -1.209 1.00 . A A . 48 ARG N 1 1
15 24767 1 1 48 ARG NE N -0.608 15.013 -4.237 1.00 . A A . 48 ARG NE 1 1
15 24768 1 1 48 ARG NH1 N -2.475 15.211 -5.568 1.00 . A A . 48 ARG NH1 1 1
15 24769 1 1 48 ARG NH2 N -0.810 16.785 -5.690 1.00 . A A . 48 ARG NH2 1 1
15 24770 1 1 48 ARG O O -2.177 9.268 -4.035 1.00 . A A . 48 ARG O 1 1
15 24771 1 1 49 GLY C C -1.808 6.649 -0.760 1.00 . A A . 49 GLY C 1 1
15 24772 1 1 49 GLY CA C -2.232 7.447 -1.976 1.00 . A A . 49 GLY CA 1 1
15 24773 1 1 49 GLY H H -1.778 9.239 -0.945 1.00 . A A . 49 GLY H 1 1
15 24774 1 1 49 GLY HA2 H -3.292 7.308 -2.133 1.00 . A A . 49 GLY HA2 1 1
15 24775 1 1 49 GLY HA3 H -1.700 7.076 -2.840 1.00 . A A . 49 GLY HA3 1 1
15 24776 1 1 49 GLY N N -1.961 8.865 -1.832 1.00 . A A . 49 GLY N 1 1
15 24777 1 1 49 GLY O O -1.753 7.178 0.351 1.00 . A A . 49 GLY O 1 1
15 24778 1 1 50 TYR C C -0.242 3.342 -0.400 1.00 . A A . 50 TYR C 1 1
15 24779 1 1 50 TYR CA C -1.090 4.497 0.122 1.00 . A A . 50 TYR CA 1 1
15 24780 1 1 50 TYR CB C -2.312 3.952 0.864 1.00 . A A . 50 TYR CB 1 1
15 24781 1 1 50 TYR CD1 C -4.390 4.810 -0.286 1.00 . A A . 50 TYR CD1 1 1
15 24782 1 1 50 TYR CD2 C -3.786 5.772 1.810 1.00 . A A . 50 TYR CD2 1 1
15 24783 1 1 50 TYR CE1 C -5.493 5.640 -0.354 1.00 . A A . 50 TYR CE1 1 1
15 24784 1 1 50 TYR CE2 C -4.887 6.604 1.751 1.00 . A A . 50 TYR CE2 1 1
15 24785 1 1 50 TYR CG C -3.518 4.862 0.794 1.00 . A A . 50 TYR CG 1 1
15 24786 1 1 50 TYR CZ C -5.737 6.535 0.667 1.00 . A A . 50 TYR CZ 1 1
15 24787 1 1 50 TYR H H -1.571 5.007 -1.875 1.00 . A A . 50 TYR H 1 1
15 24788 1 1 50 TYR HA H -0.497 5.083 0.809 1.00 . A A . 50 TYR HA 1 1
15 24789 1 1 50 TYR HB2 H -2.590 3.001 0.437 1.00 . A A . 50 TYR HB2 1 1
15 24790 1 1 50 TYR HB3 H -2.060 3.814 1.906 1.00 . A A . 50 TYR HB3 1 1
15 24791 1 1 50 TYR HD1 H -4.196 4.108 -1.084 1.00 . A A . 50 TYR HD1 1 1
15 24792 1 1 50 TYR HD2 H -3.119 5.824 2.658 1.00 . A A . 50 TYR HD2 1 1
15 24793 1 1 50 TYR HE1 H -6.158 5.586 -1.203 1.00 . A A . 50 TYR HE1 1 1
15 24794 1 1 50 TYR HE2 H -5.079 7.305 2.550 1.00 . A A . 50 TYR HE2 1 1
15 24795 1 1 50 TYR HH H -7.582 6.875 0.247 1.00 . A A . 50 TYR HH 1 1
15 24796 1 1 50 TYR N N -1.508 5.371 -0.967 1.00 . A A . 50 TYR N 1 1
15 24797 1 1 50 TYR O O -0.636 2.641 -1.333 1.00 . A A . 50 TYR O 1 1
15 24798 1 1 50 TYR OH O -6.835 7.362 0.603 1.00 . A A . 50 TYR OH 1 1
15 24799 1 1 51 ILE C C 1.469 0.769 0.497 1.00 . A A . 51 ILE C 1 1
15 24800 1 1 51 ILE CA C 1.828 2.080 -0.194 1.00 . A A . 51 ILE CA 1 1
15 24801 1 1 51 ILE CB C 3.293 2.431 0.124 1.00 . A A . 51 ILE CB 1 1
15 24802 1 1 51 ILE CD1 C 4.979 4.329 -0.065 1.00 . A A . 51 ILE CD1 1 1
15 24803 1 1 51 ILE CG1 C 3.700 3.719 -0.595 1.00 . A A . 51 ILE CG1 1 1
15 24804 1 1 51 ILE CG2 C 4.211 1.284 -0.271 1.00 . A A . 51 ILE CG2 1 1
15 24805 1 1 51 ILE H H 1.182 3.743 0.944 1.00 . A A . 51 ILE H 1 1
15 24806 1 1 51 ILE HA H 1.734 1.949 -1.263 1.00 . A A . 51 ILE HA 1 1
15 24807 1 1 51 ILE HB H 3.381 2.579 1.190 1.00 . A A . 51 ILE HB 1 1
15 24808 1 1 51 ILE HD11 H 5.543 3.576 0.467 1.00 . A A . 51 ILE HD11 1 1
15 24809 1 1 51 ILE HD12 H 5.568 4.703 -0.889 1.00 . A A . 51 ILE HD12 1 1
15 24810 1 1 51 ILE HD13 H 4.740 5.140 0.606 1.00 . A A . 51 ILE HD13 1 1
15 24811 1 1 51 ILE HG12 H 3.843 3.509 -1.643 1.00 . A A . 51 ILE HG12 1 1
15 24812 1 1 51 ILE HG13 H 2.912 4.449 -0.483 1.00 . A A . 51 ILE HG13 1 1
15 24813 1 1 51 ILE HG21 H 3.618 0.406 -0.484 1.00 . A A . 51 ILE HG21 1 1
15 24814 1 1 51 ILE HG22 H 4.772 1.560 -1.151 1.00 . A A . 51 ILE HG22 1 1
15 24815 1 1 51 ILE HG23 H 4.892 1.071 0.539 1.00 . A A . 51 ILE HG23 1 1
15 24816 1 1 51 ILE N N 0.924 3.151 0.208 1.00 . A A . 51 ILE N 1 1
15 24817 1 1 51 ILE O O 1.334 0.717 1.720 1.00 . A A . 51 ILE O 1 1
15 24818 1 1 52 ILE C C 2.157 -2.560 0.135 1.00 . A A . 52 ILE C 1 1
15 24819 1 1 52 ILE CA C 0.978 -1.600 0.242 1.00 . A A . 52 ILE CA 1 1
15 24820 1 1 52 ILE CB C -0.234 -2.209 -0.487 1.00 . A A . 52 ILE CB 1 1
15 24821 1 1 52 ILE CD1 C -2.451 -1.506 -1.520 1.00 . A A . 52 ILE CD1 1 1
15 24822 1 1 52 ILE CG1 C -1.421 -1.245 -0.444 1.00 . A A . 52 ILE CG1 1 1
15 24823 1 1 52 ILE CG2 C -0.608 -3.547 0.134 1.00 . A A . 52 ILE CG2 1 1
15 24824 1 1 52 ILE H H 1.438 -0.183 -1.261 1.00 . A A . 52 ILE H 1 1
15 24825 1 1 52 ILE HA H 0.721 -1.477 1.285 1.00 . A A . 52 ILE HA 1 1
15 24826 1 1 52 ILE HB H 0.043 -2.382 -1.516 1.00 . A A . 52 ILE HB 1 1
15 24827 1 1 52 ILE HD11 H -3.295 -2.028 -1.091 1.00 . A A . 52 ILE HD11 1 1
15 24828 1 1 52 ILE HD12 H -2.784 -0.567 -1.936 1.00 . A A . 52 ILE HD12 1 1
15 24829 1 1 52 ILE HD13 H -2.013 -2.111 -2.300 1.00 . A A . 52 ILE HD13 1 1
15 24830 1 1 52 ILE HG12 H -1.912 -1.331 0.512 1.00 . A A . 52 ILE HG12 1 1
15 24831 1 1 52 ILE HG13 H -1.059 -0.235 -0.568 1.00 . A A . 52 ILE HG13 1 1
15 24832 1 1 52 ILE HG21 H -1.422 -3.405 0.830 1.00 . A A . 52 ILE HG21 1 1
15 24833 1 1 52 ILE HG22 H -0.916 -4.230 -0.643 1.00 . A A . 52 ILE HG22 1 1
15 24834 1 1 52 ILE HG23 H 0.245 -3.954 0.655 1.00 . A A . 52 ILE HG23 1 1
15 24835 1 1 52 ILE N N 1.318 -0.288 -0.294 1.00 . A A . 52 ILE N 1 1
15 24836 1 1 52 ILE O O 2.463 -3.067 -0.944 1.00 . A A . 52 ILE O 1 1
15 24837 1 1 53 GLY C C 3.606 -5.075 1.830 1.00 . A A . 53 GLY C 1 1
15 24838 1 1 53 GLY CA C 3.954 -3.709 1.275 1.00 . A A . 53 GLY CA 1 1
15 24839 1 1 53 GLY H H 2.527 -2.375 2.094 1.00 . A A . 53 GLY H 1 1
15 24840 1 1 53 GLY HA2 H 4.319 -3.823 0.265 1.00 . A A . 53 GLY HA2 1 1
15 24841 1 1 53 GLY HA3 H 4.735 -3.275 1.882 1.00 . A A . 53 GLY HA3 1 1
15 24842 1 1 53 GLY N N 2.816 -2.808 1.263 1.00 . A A . 53 GLY N 1 1
15 24843 1 1 53 GLY O O 3.609 -5.279 3.044 1.00 . A A . 53 GLY O 1 1
15 24844 1 1 54 TYR C C 4.003 -8.370 0.889 1.00 . A A . 54 TYR C 1 1
15 24845 1 1 54 TYR CA C 2.948 -7.368 1.347 1.00 . A A . 54 TYR CA 1 1
15 24846 1 1 54 TYR CB C 1.582 -7.752 0.776 1.00 . A A . 54 TYR CB 1 1
15 24847 1 1 54 TYR CD1 C 1.572 -6.573 -1.456 1.00 . A A . 54 TYR CD1 1 1
15 24848 1 1 54 TYR CD2 C 1.460 -8.953 -1.441 1.00 . A A . 54 TYR CD2 1 1
15 24849 1 1 54 TYR CE1 C 1.531 -6.575 -2.837 1.00 . A A . 54 TYR CE1 1 1
15 24850 1 1 54 TYR CE2 C 1.420 -8.965 -2.822 1.00 . A A . 54 TYR CE2 1 1
15 24851 1 1 54 TYR CG C 1.537 -7.760 -0.735 1.00 . A A . 54 TYR CG 1 1
15 24852 1 1 54 TYR CZ C 1.456 -7.773 -3.516 1.00 . A A . 54 TYR CZ 1 1
15 24853 1 1 54 TYR H H 3.319 -5.791 -0.015 1.00 . A A . 54 TYR H 1 1
15 24854 1 1 54 TYR HA H 2.894 -7.386 2.426 1.00 . A A . 54 TYR HA 1 1
15 24855 1 1 54 TYR HB2 H 1.320 -8.741 1.120 1.00 . A A . 54 TYR HB2 1 1
15 24856 1 1 54 TYR HB3 H 0.842 -7.047 1.127 1.00 . A A . 54 TYR HB3 1 1
15 24857 1 1 54 TYR HD1 H 1.630 -5.635 -0.922 1.00 . A A . 54 TYR HD1 1 1
15 24858 1 1 54 TYR HD2 H 1.432 -9.885 -0.895 1.00 . A A . 54 TYR HD2 1 1
15 24859 1 1 54 TYR HE1 H 1.558 -5.642 -3.381 1.00 . A A . 54 TYR HE1 1 1
15 24860 1 1 54 TYR HE2 H 1.361 -9.904 -3.353 1.00 . A A . 54 TYR HE2 1 1
15 24861 1 1 54 TYR HH H 0.852 -7.066 -5.198 1.00 . A A . 54 TYR HH 1 1
15 24862 1 1 54 TYR N N 3.304 -6.014 0.939 1.00 . A A . 54 TYR N 1 1
15 24863 1 1 54 TYR O O 4.775 -8.100 -0.030 1.00 . A A . 54 TYR O 1 1
15 24864 1 1 54 TYR OH O 1.415 -7.781 -4.891 1.00 . A A . 54 TYR OH 1 1
15 24865 1 1 55 GLY C C 4.994 -11.713 2.165 1.00 . A A . 55 GLY C 1 1
15 24866 1 1 55 GLY CA C 4.992 -10.557 1.185 1.00 . A A . 55 GLY CA 1 1
15 24867 1 1 55 GLY H H 3.389 -9.690 2.263 1.00 . A A . 55 GLY H 1 1
15 24868 1 1 55 GLY HA2 H 4.755 -10.933 0.201 1.00 . A A . 55 GLY HA2 1 1
15 24869 1 1 55 GLY HA3 H 5.978 -10.117 1.163 1.00 . A A . 55 GLY HA3 1 1
15 24870 1 1 55 GLY N N 4.029 -9.530 1.538 1.00 . A A . 55 GLY N 1 1
15 24871 1 1 55 GLY O O 4.633 -11.548 3.331 1.00 . A A . 55 GLY O 1 1
15 24872 1 1 56 VAL C C 6.495 -13.931 3.632 1.00 . A A . 56 VAL C 1 1
15 24873 1 1 56 VAL CA C 5.446 -14.076 2.536 1.00 . A A . 56 VAL CA 1 1
15 24874 1 1 56 VAL CB C 5.753 -15.338 1.709 1.00 . A A . 56 VAL CB 1 1
15 24875 1 1 56 VAL CG1 C 5.977 -16.534 2.623 1.00 . A A . 56 VAL CG1 1 1
15 24876 1 1 56 VAL CG2 C 4.630 -15.615 0.722 1.00 . A A . 56 VAL CG2 1 1
15 24877 1 1 56 VAL H H 5.675 -12.955 0.755 1.00 . A A . 56 VAL H 1 1
15 24878 1 1 56 VAL HA H 4.475 -14.198 2.994 1.00 . A A . 56 VAL HA 1 1
15 24879 1 1 56 VAL HB H 6.661 -15.166 1.150 1.00 . A A . 56 VAL HB 1 1
15 24880 1 1 56 VAL HG11 H 6.415 -17.342 2.057 1.00 . A A . 56 VAL HG11 1 1
15 24881 1 1 56 VAL HG12 H 6.642 -16.253 3.427 1.00 . A A . 56 VAL HG12 1 1
15 24882 1 1 56 VAL HG13 H 5.031 -16.854 3.034 1.00 . A A . 56 VAL HG13 1 1
15 24883 1 1 56 VAL HG21 H 3.767 -15.019 0.981 1.00 . A A . 56 VAL HG21 1 1
15 24884 1 1 56 VAL HG22 H 4.957 -15.361 -0.275 1.00 . A A . 56 VAL HG22 1 1
15 24885 1 1 56 VAL HG23 H 4.367 -16.662 0.759 1.00 . A A . 56 VAL HG23 1 1
15 24886 1 1 56 VAL N N 5.399 -12.887 1.693 1.00 . A A . 56 VAL N 1 1
15 24887 1 1 56 VAL O O 7.690 -13.836 3.354 1.00 . A A . 56 VAL O 1 1
15 24888 1 1 57 GLY C C 7.405 -12.352 6.215 1.00 . A A . 57 GLY C 1 1
15 24889 1 1 57 GLY CA C 6.953 -13.783 6.002 1.00 . A A . 57 GLY CA 1 1
15 24890 1 1 57 GLY H H 5.077 -13.996 5.044 1.00 . A A . 57 GLY H 1 1
15 24891 1 1 57 GLY HA2 H 6.460 -14.131 6.897 1.00 . A A . 57 GLY HA2 1 1
15 24892 1 1 57 GLY HA3 H 7.822 -14.399 5.819 1.00 . A A . 57 GLY HA3 1 1
15 24893 1 1 57 GLY N N 6.041 -13.916 4.881 1.00 . A A . 57 GLY N 1 1
15 24894 1 1 57 GLY O O 7.518 -11.892 7.351 1.00 . A A . 57 GLY O 1 1
15 24895 1 1 58 SER C C 7.335 -9.386 4.213 1.00 . A A . 58 SER C 1 1
15 24896 1 1 58 SER CA C 8.114 -10.260 5.191 1.00 . A A . 58 SER CA 1 1
15 24897 1 1 58 SER CB C 9.612 -10.170 4.893 1.00 . A A . 58 SER CB 1 1
15 24898 1 1 58 SER H H 7.557 -12.069 4.241 1.00 . A A . 58 SER H 1 1
15 24899 1 1 58 SER HA H 7.934 -9.905 6.195 1.00 . A A . 58 SER HA 1 1
15 24900 1 1 58 SER HB2 H 9.764 -10.165 3.824 1.00 . A A . 58 SER HB2 1 1
15 24901 1 1 58 SER HB3 H 10.006 -9.257 5.317 1.00 . A A . 58 SER HB3 1 1
15 24902 1 1 58 SER HG H 11.253 -11.153 5.314 1.00 . A A . 58 SER HG 1 1
15 24903 1 1 58 SER N N 7.666 -11.646 5.119 1.00 . A A . 58 SER N 1 1
15 24904 1 1 58 SER O O 7.183 -9.711 3.035 1.00 . A A . 58 SER O 1 1
15 24905 1 1 58 SER OG O 10.310 -11.271 5.448 1.00 . A A . 58 SER OG 1 1
15 24906 1 1 59 PRO C C 6.923 -6.582 2.870 1.00 . A A . 59 PRO C 1 1
15 24907 1 1 59 PRO CA C 6.058 -7.302 3.899 1.00 . A A . 59 PRO CA 1 1
15 24908 1 1 59 PRO CB C 5.516 -6.309 4.930 1.00 . A A . 59 PRO CB 1 1
15 24909 1 1 59 PRO CD C 6.972 -7.796 6.106 1.00 . A A . 59 PRO CD 1 1
15 24910 1 1 59 PRO CG C 6.480 -6.376 6.064 1.00 . A A . 59 PRO CG 1 1
15 24911 1 1 59 PRO HA H 5.234 -7.789 3.398 1.00 . A A . 59 PRO HA 1 1
15 24912 1 1 59 PRO HB2 H 5.482 -5.319 4.497 1.00 . A A . 59 PRO HB2 1 1
15 24913 1 1 59 PRO HB3 H 4.525 -6.608 5.237 1.00 . A A . 59 PRO HB3 1 1
15 24914 1 1 59 PRO HD2 H 8.006 -7.829 6.417 1.00 . A A . 59 PRO HD2 1 1
15 24915 1 1 59 PRO HD3 H 6.358 -8.390 6.767 1.00 . A A . 59 PRO HD3 1 1
15 24916 1 1 59 PRO HG2 H 7.302 -5.699 5.888 1.00 . A A . 59 PRO HG2 1 1
15 24917 1 1 59 PRO HG3 H 5.978 -6.127 6.987 1.00 . A A . 59 PRO HG3 1 1
15 24918 1 1 59 PRO N N 6.830 -8.248 4.711 1.00 . A A . 59 PRO N 1 1
15 24919 1 1 59 PRO O O 6.520 -5.562 2.311 1.00 . A A . 59 PRO O 1 1
15 24920 1 1 60 TYR C C 9.184 -7.417 0.431 1.00 . A A . 60 TYR C 1 1
15 24921 1 1 60 TYR CA C 9.035 -6.528 1.662 1.00 . A A . 60 TYR CA 1 1
15 24922 1 1 60 TYR CB C 10.402 -6.300 2.309 1.00 . A A . 60 TYR CB 1 1
15 24923 1 1 60 TYR CD1 C 9.683 -4.633 4.065 1.00 . A A . 60 TYR CD1 1 1
15 24924 1 1 60 TYR CD2 C 10.885 -6.566 4.773 1.00 . A A . 60 TYR CD2 1 1
15 24925 1 1 60 TYR CE1 C 9.607 -4.195 5.373 1.00 . A A . 60 TYR CE1 1 1
15 24926 1 1 60 TYR CE2 C 10.813 -6.136 6.084 1.00 . A A . 60 TYR CE2 1 1
15 24927 1 1 60 TYR CG C 10.321 -5.824 3.742 1.00 . A A . 60 TYR CG 1 1
15 24928 1 1 60 TYR CZ C 10.174 -4.950 6.379 1.00 . A A . 60 TYR CZ 1 1
15 24929 1 1 60 TYR H H 8.377 -7.934 3.100 1.00 . A A . 60 TYR H 1 1
15 24930 1 1 60 TYR HA H 8.628 -5.575 1.356 1.00 . A A . 60 TYR HA 1 1
15 24931 1 1 60 TYR HB2 H 10.957 -7.225 2.298 1.00 . A A . 60 TYR HB2 1 1
15 24932 1 1 60 TYR HB3 H 10.941 -5.555 1.742 1.00 . A A . 60 TYR HB3 1 1
15 24933 1 1 60 TYR HD1 H 9.240 -4.044 3.275 1.00 . A A . 60 TYR HD1 1 1
15 24934 1 1 60 TYR HD2 H 11.386 -7.494 4.539 1.00 . A A . 60 TYR HD2 1 1
15 24935 1 1 60 TYR HE1 H 9.107 -3.266 5.604 1.00 . A A . 60 TYR HE1 1 1
15 24936 1 1 60 TYR HE2 H 11.257 -6.726 6.872 1.00 . A A . 60 TYR HE2 1 1
15 24937 1 1 60 TYR HH H 9.201 -4.249 7.882 1.00 . A A . 60 TYR HH 1 1
15 24938 1 1 60 TYR N N 8.112 -7.120 2.623 1.00 . A A . 60 TYR N 1 1
15 24939 1 1 60 TYR O O 10.139 -7.283 -0.333 1.00 . A A . 60 TYR O 1 1
15 24940 1 1 60 TYR OH O 10.102 -4.517 7.683 1.00 . A A . 60 TYR OH 1 1
15 24941 1 1 61 ALA C C 7.562 -8.617 -2.103 1.00 . A A . 61 ALA C 1 1
15 24942 1 1 61 ALA CA C 8.254 -9.235 -0.893 1.00 . A A . 61 ALA CA 1 1
15 24943 1 1 61 ALA CB C 7.597 -10.557 -0.525 1.00 . A A . 61 ALA CB 1 1
15 24944 1 1 61 ALA H H 7.495 -8.383 0.890 1.00 . A A . 61 ALA H 1 1
15 24945 1 1 61 ALA HA H 9.287 -9.431 -1.142 1.00 . A A . 61 ALA HA 1 1
15 24946 1 1 61 ALA HB1 H 8.025 -11.349 -1.121 1.00 . A A . 61 ALA HB1 1 1
15 24947 1 1 61 ALA HB2 H 7.766 -10.763 0.522 1.00 . A A . 61 ALA HB2 1 1
15 24948 1 1 61 ALA HB3 H 6.536 -10.496 -0.713 1.00 . A A . 61 ALA HB3 1 1
15 24949 1 1 61 ALA N N 8.231 -8.325 0.246 1.00 . A A . 61 ALA N 1 1
15 24950 1 1 61 ALA O O 7.955 -8.859 -3.244 1.00 . A A . 61 ALA O 1 1
15 24951 1 1 62 GLU C C 5.239 -5.819 -2.457 1.00 . A A . 62 GLU C 1 1
15 24952 1 1 62 GLU CA C 5.784 -7.168 -2.916 1.00 . A A . 62 GLU CA 1 1
15 24953 1 1 62 GLU CB C 4.633 -8.063 -3.382 1.00 . A A . 62 GLU CB 1 1
15 24954 1 1 62 GLU CD C 5.614 -8.810 -5.587 1.00 . A A . 62 GLU CD 1 1
15 24955 1 1 62 GLU CG C 5.083 -9.239 -4.233 1.00 . A A . 62 GLU CG 1 1
15 24956 1 1 62 GLU H H 6.265 -7.665 -0.915 1.00 . A A . 62 GLU H 1 1
15 24957 1 1 62 GLU HA H 6.460 -7.007 -3.742 1.00 . A A . 62 GLU HA 1 1
15 24958 1 1 62 GLU HB2 H 4.118 -8.448 -2.515 1.00 . A A . 62 GLU HB2 1 1
15 24959 1 1 62 GLU HB3 H 3.944 -7.468 -3.964 1.00 . A A . 62 GLU HB3 1 1
15 24960 1 1 62 GLU HG2 H 5.865 -9.768 -3.708 1.00 . A A . 62 GLU HG2 1 1
15 24961 1 1 62 GLU HG3 H 4.242 -9.899 -4.385 1.00 . A A . 62 GLU HG3 1 1
15 24962 1 1 62 GLU N N 6.531 -7.819 -1.846 1.00 . A A . 62 GLU N 1 1
15 24963 1 1 62 GLU O O 4.506 -5.734 -1.471 1.00 . A A . 62 GLU O 1 1
15 24964 1 1 62 GLU OE1 O 4.817 -8.305 -6.405 1.00 . A A . 62 GLU OE1 1 1
15 24965 1 1 62 GLU OE2 O 6.827 -8.980 -5.829 1.00 . A A . 62 GLU OE2 1 1
15 24966 1 1 63 THR C C 4.188 -2.884 -3.897 1.00 . A A . 63 THR C 1 1
15 24967 1 1 63 THR CA C 5.154 -3.417 -2.846 1.00 . A A . 63 THR CA 1 1
15 24968 1 1 63 THR CB C 6.341 -2.445 -2.716 1.00 . A A . 63 THR CB 1 1
15 24969 1 1 63 THR CG2 C 6.736 -2.265 -1.258 1.00 . A A . 63 THR CG2 1 1
15 24970 1 1 63 THR H H 6.190 -4.894 -3.953 1.00 . A A . 63 THR H 1 1
15 24971 1 1 63 THR HA H 4.646 -3.462 -1.893 1.00 . A A . 63 THR HA 1 1
15 24972 1 1 63 THR HB H 6.046 -1.485 -3.115 1.00 . A A . 63 THR HB 1 1
15 24973 1 1 63 THR HG1 H 8.275 -2.611 -3.068 1.00 . A A . 63 THR HG1 1 1
15 24974 1 1 63 THR HG21 H 6.168 -1.453 -0.829 1.00 . A A . 63 THR HG21 1 1
15 24975 1 1 63 THR HG22 H 7.790 -2.037 -1.196 1.00 . A A . 63 THR HG22 1 1
15 24976 1 1 63 THR HG23 H 6.531 -3.175 -0.714 1.00 . A A . 63 THR HG23 1 1
15 24977 1 1 63 THR N N 5.604 -4.763 -3.179 1.00 . A A . 63 THR N 1 1
15 24978 1 1 63 THR O O 4.439 -2.993 -5.097 1.00 . A A . 63 THR O 1 1
15 24979 1 1 63 THR OG1 O 7.461 -2.936 -3.461 1.00 . A A . 63 THR OG1 1 1
15 24980 1 1 64 VAL C C 1.380 -0.553 -3.717 1.00 . A A . 64 VAL C 1 1
15 24981 1 1 64 VAL CA C 2.077 -1.756 -4.341 1.00 . A A . 64 VAL CA 1 1
15 24982 1 1 64 VAL CB C 1.020 -2.811 -4.717 1.00 . A A . 64 VAL CB 1 1
15 24983 1 1 64 VAL CG1 C -0.205 -2.146 -5.327 1.00 . A A . 64 VAL CG1 1 1
15 24984 1 1 64 VAL CG2 C 1.609 -3.838 -5.672 1.00 . A A . 64 VAL CG2 1 1
15 24985 1 1 64 VAL H H 2.937 -2.251 -2.472 1.00 . A A . 64 VAL H 1 1
15 24986 1 1 64 VAL HA H 2.578 -1.440 -5.245 1.00 . A A . 64 VAL HA 1 1
15 24987 1 1 64 VAL HB H 0.714 -3.321 -3.816 1.00 . A A . 64 VAL HB 1 1
15 24988 1 1 64 VAL HG11 H -0.840 -1.771 -4.538 1.00 . A A . 64 VAL HG11 1 1
15 24989 1 1 64 VAL HG12 H 0.107 -1.328 -5.960 1.00 . A A . 64 VAL HG12 1 1
15 24990 1 1 64 VAL HG13 H -0.751 -2.868 -5.915 1.00 . A A . 64 VAL HG13 1 1
15 24991 1 1 64 VAL HG21 H 2.094 -4.619 -5.106 1.00 . A A . 64 VAL HG21 1 1
15 24992 1 1 64 VAL HG22 H 0.820 -4.265 -6.272 1.00 . A A . 64 VAL HG22 1 1
15 24993 1 1 64 VAL HG23 H 2.332 -3.359 -6.316 1.00 . A A . 64 VAL HG23 1 1
15 24994 1 1 64 VAL N N 3.081 -2.308 -3.439 1.00 . A A . 64 VAL N 1 1
15 24995 1 1 64 VAL O O 0.621 -0.692 -2.757 1.00 . A A . 64 VAL O 1 1
15 24996 1 1 65 ARG C C -0.085 2.327 -4.683 1.00 . A A . 65 ARG C 1 1
15 24997 1 1 65 ARG CA C 1.039 1.856 -3.764 1.00 . A A . 65 ARG CA 1 1
15 24998 1 1 65 ARG CB C 2.097 2.953 -3.634 1.00 . A A . 65 ARG CB 1 1
15 24999 1 1 65 ARG CD C 3.402 4.750 -4.811 1.00 . A A . 65 ARG CD 1 1
15 25000 1 1 65 ARG CG C 2.138 3.905 -4.818 1.00 . A A . 65 ARG CG 1 1
15 25001 1 1 65 ARG CZ C 4.397 6.493 -6.230 1.00 . A A . 65 ARG CZ 1 1
15 25002 1 1 65 ARG H H 2.255 0.674 -5.031 1.00 . A A . 65 ARG H 1 1
15 25003 1 1 65 ARG HA H 0.627 1.648 -2.788 1.00 . A A . 65 ARG HA 1 1
15 25004 1 1 65 ARG HB2 H 1.894 3.529 -2.743 1.00 . A A . 65 ARG HB2 1 1
15 25005 1 1 65 ARG HB3 H 3.068 2.489 -3.539 1.00 . A A . 65 ARG HB3 1 1
15 25006 1 1 65 ARG HD2 H 3.321 5.488 -4.027 1.00 . A A . 65 ARG HD2 1 1
15 25007 1 1 65 ARG HD3 H 4.247 4.107 -4.614 1.00 . A A . 65 ARG HD3 1 1
15 25008 1 1 65 ARG HE H 3.142 5.081 -6.870 1.00 . A A . 65 ARG HE 1 1
15 25009 1 1 65 ARG HG2 H 2.107 3.330 -5.732 1.00 . A A . 65 ARG HG2 1 1
15 25010 1 1 65 ARG HG3 H 1.278 4.557 -4.772 1.00 . A A . 65 ARG HG3 1 1
15 25011 1 1 65 ARG HH11 H 4.942 6.565 -4.286 1.00 . A A . 65 ARG HH11 1 1
15 25012 1 1 65 ARG HH12 H 5.637 7.789 -5.297 1.00 . A A . 65 ARG HH12 1 1
15 25013 1 1 65 ARG HH21 H 4.050 6.687 -8.212 1.00 . A A . 65 ARG HH21 1 1
15 25014 1 1 65 ARG HH22 H 5.128 7.858 -7.530 1.00 . A A . 65 ARG HH22 1 1
15 25015 1 1 65 ARG N N 1.641 0.628 -4.268 1.00 . A A . 65 ARG N 1 1
15 25016 1 1 65 ARG NE N 3.611 5.432 -6.085 1.00 . A A . 65 ARG NE 1 1
15 25017 1 1 65 ARG NH1 N 5.045 6.990 -5.185 1.00 . A A . 65 ARG NH1 1 1
15 25018 1 1 65 ARG NH2 N 4.537 7.059 -7.422 1.00 . A A . 65 ARG NH2 1 1
15 25019 1 1 65 ARG O O 0.104 2.469 -5.891 1.00 . A A . 65 ARG O 1 1
15 25020 1 1 66 VAL C C -2.608 4.525 -4.722 1.00 . A A . 66 VAL C 1 1
15 25021 1 1 66 VAL CA C -2.411 3.021 -4.867 1.00 . A A . 66 VAL CA 1 1
15 25022 1 1 66 VAL CB C -3.698 2.300 -4.422 1.00 . A A . 66 VAL CB 1 1
15 25023 1 1 66 VAL CG1 C -3.626 0.819 -4.761 1.00 . A A . 66 VAL CG1 1 1
15 25024 1 1 66 VAL CG2 C -3.935 2.505 -2.934 1.00 . A A . 66 VAL CG2 1 1
15 25025 1 1 66 VAL H H -1.346 2.434 -3.134 1.00 . A A . 66 VAL H 1 1
15 25026 1 1 66 VAL HA H -2.235 2.788 -5.907 1.00 . A A . 66 VAL HA 1 1
15 25027 1 1 66 VAL HB H -4.531 2.730 -4.960 1.00 . A A . 66 VAL HB 1 1
15 25028 1 1 66 VAL HG11 H -4.364 0.282 -4.184 1.00 . A A . 66 VAL HG11 1 1
15 25029 1 1 66 VAL HG12 H -3.819 0.681 -5.814 1.00 . A A . 66 VAL HG12 1 1
15 25030 1 1 66 VAL HG13 H -2.641 0.444 -4.523 1.00 . A A . 66 VAL HG13 1 1
15 25031 1 1 66 VAL HG21 H -4.213 1.565 -2.481 1.00 . A A . 66 VAL HG21 1 1
15 25032 1 1 66 VAL HG22 H -3.031 2.873 -2.473 1.00 . A A . 66 VAL HG22 1 1
15 25033 1 1 66 VAL HG23 H -4.730 3.222 -2.790 1.00 . A A . 66 VAL HG23 1 1
15 25034 1 1 66 VAL N N -1.257 2.566 -4.101 1.00 . A A . 66 VAL N 1 1
15 25035 1 1 66 VAL O O -1.788 5.214 -4.115 1.00 . A A . 66 VAL O 1 1
15 25036 1 1 67 ASP C C -4.717 6.796 -3.911 1.00 . A A . 67 ASP C 1 1
15 25037 1 1 67 ASP CA C -4.008 6.454 -5.217 1.00 . A A . 67 ASP CA 1 1
15 25038 1 1 67 ASP CB C -4.876 6.867 -6.407 1.00 . A A . 67 ASP CB 1 1
15 25039 1 1 67 ASP CG C -4.347 6.333 -7.723 1.00 . A A . 67 ASP CG 1 1
15 25040 1 1 67 ASP H H -4.317 4.430 -5.755 1.00 . A A . 67 ASP H 1 1
15 25041 1 1 67 ASP HA H -3.075 6.996 -5.259 1.00 . A A . 67 ASP HA 1 1
15 25042 1 1 67 ASP HB2 H -5.878 6.487 -6.262 1.00 . A A . 67 ASP HB2 1 1
15 25043 1 1 67 ASP HB3 H -4.909 7.945 -6.463 1.00 . A A . 67 ASP HB3 1 1
15 25044 1 1 67 ASP N N -3.701 5.030 -5.284 1.00 . A A . 67 ASP N 1 1
15 25045 1 1 67 ASP O O -4.986 5.919 -3.091 1.00 . A A . 67 ASP O 1 1
15 25046 1 1 67 ASP OD1 O -4.453 5.110 -7.953 1.00 . A A . 67 ASP OD1 1 1
15 25047 1 1 67 ASP OD2 O -3.828 7.139 -8.524 1.00 . A A . 67 ASP OD2 1 1
15 25048 1 1 68 SER C C -7.195 8.324 -2.616 1.00 . A A . 68 SER C 1 1
15 25049 1 1 68 SER CA C -5.687 8.537 -2.514 1.00 . A A . 68 SER CA 1 1
15 25050 1 1 68 SER CB C -5.385 10.017 -2.267 1.00 . A A . 68 SER CB 1 1
15 25051 1 1 68 SER H H -4.773 8.731 -4.413 1.00 . A A . 68 SER H 1 1
15 25052 1 1 68 SER HA H -5.310 7.959 -1.684 1.00 . A A . 68 SER HA 1 1
15 25053 1 1 68 SER HB2 H -5.483 10.231 -1.214 1.00 . A A . 68 SER HB2 1 1
15 25054 1 1 68 SER HB3 H -4.376 10.233 -2.587 1.00 . A A . 68 SER HB3 1 1
15 25055 1 1 68 SER HG H -7.170 10.731 -2.645 1.00 . A A . 68 SER HG 1 1
15 25056 1 1 68 SER N N -5.014 8.078 -3.723 1.00 . A A . 68 SER N 1 1
15 25057 1 1 68 SER O O -7.981 9.079 -2.043 1.00 . A A . 68 SER O 1 1
15 25058 1 1 68 SER OG O -6.281 10.847 -2.987 1.00 . A A . 68 SER OG 1 1
15 25059 1 1 69 LYS C C -9.288 5.524 -3.157 1.00 . A A . 69 LYS C 1 1
15 25060 1 1 69 LYS CA C -9.003 6.975 -3.530 1.00 . A A . 69 LYS CA 1 1
15 25061 1 1 69 LYS CB C -9.425 7.233 -4.979 1.00 . A A . 69 LYS CB 1 1
15 25062 1 1 69 LYS CD C -9.755 9.671 -5.483 1.00 . A A . 69 LYS CD 1 1
15 25063 1 1 69 LYS CE C -9.553 10.443 -4.188 1.00 . A A . 69 LYS CE 1 1
15 25064 1 1 69 LYS CG C -8.810 8.485 -5.578 1.00 . A A . 69 LYS CG 1 1
15 25065 1 1 69 LYS H H -6.916 6.725 -3.784 1.00 . A A . 69 LYS H 1 1
15 25066 1 1 69 LYS HA H -9.572 7.620 -2.878 1.00 . A A . 69 LYS HA 1 1
15 25067 1 1 69 LYS HB2 H -9.129 6.387 -5.583 1.00 . A A . 69 LYS HB2 1 1
15 25068 1 1 69 LYS HB3 H -10.500 7.332 -5.016 1.00 . A A . 69 LYS HB3 1 1
15 25069 1 1 69 LYS HD2 H -9.573 10.334 -6.316 1.00 . A A . 69 LYS HD2 1 1
15 25070 1 1 69 LYS HD3 H -10.774 9.312 -5.523 1.00 . A A . 69 LYS HD3 1 1
15 25071 1 1 69 LYS HE2 H -9.603 9.752 -3.361 1.00 . A A . 69 LYS HE2 1 1
15 25072 1 1 69 LYS HE3 H -8.579 10.908 -4.210 1.00 . A A . 69 LYS HE3 1 1
15 25073 1 1 69 LYS HG2 H -7.901 8.720 -5.044 1.00 . A A . 69 LYS HG2 1 1
15 25074 1 1 69 LYS HG3 H -8.581 8.301 -6.618 1.00 . A A . 69 LYS HG3 1 1
15 25075 1 1 69 LYS HZ1 H -10.639 12.102 -4.847 1.00 . A A . 69 LYS HZ1 1 1
15 25076 1 1 69 LYS HZ2 H -10.355 12.087 -3.179 1.00 . A A . 69 LYS HZ2 1 1
15 25077 1 1 69 LYS HZ3 H -11.520 11.059 -3.847 1.00 . A A . 69 LYS HZ3 1 1
15 25078 1 1 69 LYS N N -7.591 7.291 -3.351 1.00 . A A . 69 LYS N 1 1
15 25079 1 1 69 LYS NZ N -10.589 11.496 -4.003 1.00 . A A . 69 LYS NZ 1 1
15 25080 1 1 69 LYS O O -10.304 5.223 -2.531 1.00 . A A . 69 LYS O 1 1
15 25081 1 1 70 GLN C C -8.583 2.969 -1.743 1.00 . A A . 70 GLN C 1 1
15 25082 1 1 70 GLN CA C -8.539 3.210 -3.248 1.00 . A A . 70 GLN CA 1 1
15 25083 1 1 70 GLN CB C -7.394 2.410 -3.872 1.00 . A A . 70 GLN CB 1 1
15 25084 1 1 70 GLN CD C -8.220 2.959 -6.195 1.00 . A A . 70 GLN CD 1 1
15 25085 1 1 70 GLN CG C -7.021 2.871 -5.272 1.00 . A A . 70 GLN CG 1 1
15 25086 1 1 70 GLN H H -7.595 4.932 -4.040 1.00 . A A . 70 GLN H 1 1
15 25087 1 1 70 GLN HA H -9.472 2.882 -3.680 1.00 . A A . 70 GLN HA 1 1
15 25088 1 1 70 GLN HB2 H -6.522 2.501 -3.242 1.00 . A A . 70 GLN HB2 1 1
15 25089 1 1 70 GLN HB3 H -7.683 1.371 -3.924 1.00 . A A . 70 GLN HB3 1 1
15 25090 1 1 70 GLN HE21 H -8.892 4.551 -5.211 1.00 . A A . 70 GLN HE21 1 1
15 25091 1 1 70 GLN HE22 H -9.862 4.025 -6.540 1.00 . A A . 70 GLN HE22 1 1
15 25092 1 1 70 GLN HG2 H -6.564 3.847 -5.206 1.00 . A A . 70 GLN HG2 1 1
15 25093 1 1 70 GLN HG3 H -6.313 2.171 -5.690 1.00 . A A . 70 GLN HG3 1 1
15 25094 1 1 70 GLN N N -8.384 4.630 -3.544 1.00 . A A . 70 GLN N 1 1
15 25095 1 1 70 GLN NE2 N -9.079 3.944 -5.958 1.00 . A A . 70 GLN NE2 1 1
15 25096 1 1 70 GLN O O -7.578 3.131 -1.049 1.00 . A A . 70 GLN O 1 1
15 25097 1 1 70 GLN OE1 O -8.373 2.151 -7.112 1.00 . A A . 70 GLN OE1 1 1
15 25098 1 1 71 ARG C C -9.673 0.851 0.497 1.00 . A A . 71 ARG C 1 1
15 25099 1 1 71 ARG CA C -9.927 2.321 0.179 1.00 . A A . 71 ARG CA 1 1
15 25100 1 1 71 ARG CB C -11.338 2.713 0.622 1.00 . A A . 71 ARG CB 1 1
15 25101 1 1 71 ARG CD C -12.802 2.974 2.648 1.00 . A A . 71 ARG CD 1 1
15 25102 1 1 71 ARG CG C -11.740 2.127 1.965 1.00 . A A . 71 ARG CG 1 1
15 25103 1 1 71 ARG CZ C -14.413 1.434 3.685 1.00 . A A . 71 ARG CZ 1 1
15 25104 1 1 71 ARG H H -10.516 2.472 -1.848 1.00 . A A . 71 ARG H 1 1
15 25105 1 1 71 ARG HA H -9.211 2.923 0.718 1.00 . A A . 71 ARG HA 1 1
15 25106 1 1 71 ARG HB2 H -11.395 3.789 0.692 1.00 . A A . 71 ARG HB2 1 1
15 25107 1 1 71 ARG HB3 H -12.043 2.371 -0.121 1.00 . A A . 71 ARG HB3 1 1
15 25108 1 1 71 ARG HD2 H -12.346 3.891 2.991 1.00 . A A . 71 ARG HD2 1 1
15 25109 1 1 71 ARG HD3 H -13.576 3.204 1.931 1.00 . A A . 71 ARG HD3 1 1
15 25110 1 1 71 ARG HE H -13.028 2.472 4.676 1.00 . A A . 71 ARG HE 1 1
15 25111 1 1 71 ARG HG2 H -12.134 1.133 1.811 1.00 . A A . 71 ARG HG2 1 1
15 25112 1 1 71 ARG HG3 H -10.868 2.076 2.600 1.00 . A A . 71 ARG HG3 1 1
15 25113 1 1 71 ARG HH11 H -14.569 1.603 1.678 1.00 . A A . 71 ARG HH11 1 1
15 25114 1 1 71 ARG HH12 H -15.699 0.520 2.422 1.00 . A A . 71 ARG HH12 1 1
15 25115 1 1 71 ARG HH21 H -14.510 1.049 5.667 1.00 . A A . 71 ARG HH21 1 1
15 25116 1 1 71 ARG HH22 H -15.665 0.207 4.691 1.00 . A A . 71 ARG HH22 1 1
15 25117 1 1 71 ARG N N -9.752 2.583 -1.245 1.00 . A A . 71 ARG N 1 1
15 25118 1 1 71 ARG NE N -13.400 2.287 3.789 1.00 . A A . 71 ARG NE 1 1
15 25119 1 1 71 ARG NH1 N -14.937 1.164 2.498 1.00 . A A . 71 ARG NH1 1 1
15 25120 1 1 71 ARG NH2 N -14.903 0.848 4.770 1.00 . A A . 71 ARG NH2 1 1
15 25121 1 1 71 ARG O O -9.828 0.416 1.638 1.00 . A A . 71 ARG O 1 1
15 25122 1 1 72 TYR C C -8.271 -1.894 -1.561 1.00 . A A . 72 TYR C 1 1
15 25123 1 1 72 TYR CA C -9.009 -1.332 -0.350 1.00 . A A . 72 TYR CA 1 1
15 25124 1 1 72 TYR CB C -10.313 -2.101 -0.132 1.00 . A A . 72 TYR CB 1 1
15 25125 1 1 72 TYR CD1 C -11.809 -1.724 -2.131 1.00 . A A . 72 TYR CD1 1 1
15 25126 1 1 72 TYR CD2 C -10.739 -3.842 -1.910 1.00 . A A . 72 TYR CD2 1 1
15 25127 1 1 72 TYR CE1 C -12.407 -2.143 -3.304 1.00 . A A . 72 TYR CE1 1 1
15 25128 1 1 72 TYR CE2 C -11.331 -4.269 -3.083 1.00 . A A . 72 TYR CE2 1 1
15 25129 1 1 72 TYR CG C -10.965 -2.564 -1.415 1.00 . A A . 72 TYR CG 1 1
15 25130 1 1 72 TYR CZ C -12.165 -3.416 -3.776 1.00 . A A . 72 TYR CZ 1 1
15 25131 1 1 72 TYR H H -9.177 0.494 -1.406 1.00 . A A . 72 TYR H 1 1
15 25132 1 1 72 TYR HA H -8.384 -1.447 0.524 1.00 . A A . 72 TYR HA 1 1
15 25133 1 1 72 TYR HB2 H -10.113 -2.973 0.471 1.00 . A A . 72 TYR HB2 1 1
15 25134 1 1 72 TYR HB3 H -11.016 -1.464 0.387 1.00 . A A . 72 TYR HB3 1 1
15 25135 1 1 72 TYR HD1 H -11.996 -0.727 -1.759 1.00 . A A . 72 TYR HD1 1 1
15 25136 1 1 72 TYR HD2 H -10.086 -4.508 -1.365 1.00 . A A . 72 TYR HD2 1 1
15 25137 1 1 72 TYR HE1 H -13.059 -1.475 -3.847 1.00 . A A . 72 TYR HE1 1 1
15 25138 1 1 72 TYR HE2 H -11.142 -5.266 -3.452 1.00 . A A . 72 TYR HE2 1 1
15 25139 1 1 72 TYR HH H -12.136 -3.748 -5.669 1.00 . A A . 72 TYR HH 1 1
15 25140 1 1 72 TYR N N -9.282 0.090 -0.520 1.00 . A A . 72 TYR N 1 1
15 25141 1 1 72 TYR O O -8.467 -1.437 -2.688 1.00 . A A . 72 TYR O 1 1
15 25142 1 1 72 TYR OH O -12.758 -3.838 -4.943 1.00 . A A . 72 TYR OH 1 1
15 25143 1 1 73 TYR C C -6.716 -5.032 -2.290 1.00 . A A . 73 TYR C 1 1
15 25144 1 1 73 TYR CA C -6.654 -3.511 -2.390 1.00 . A A . 73 TYR CA 1 1
15 25145 1 1 73 TYR CB C -5.198 -3.045 -2.338 1.00 . A A . 73 TYR CB 1 1
15 25146 1 1 73 TYR CD1 C -3.867 -4.828 -3.534 1.00 . A A . 73 TYR CD1 1 1
15 25147 1 1 73 TYR CD2 C -4.075 -2.693 -4.573 1.00 . A A . 73 TYR CD2 1 1
15 25148 1 1 73 TYR CE1 C -3.105 -5.276 -4.595 1.00 . A A . 73 TYR CE1 1 1
15 25149 1 1 73 TYR CE2 C -3.315 -3.133 -5.640 1.00 . A A . 73 TYR CE2 1 1
15 25150 1 1 73 TYR CG C -4.365 -3.531 -3.503 1.00 . A A . 73 TYR CG 1 1
15 25151 1 1 73 TYR CZ C -2.832 -4.425 -5.646 1.00 . A A . 73 TYR CZ 1 1
15 25152 1 1 73 TYR H H -7.310 -3.207 -0.401 1.00 . A A . 73 TYR H 1 1
15 25153 1 1 73 TYR HA H -7.086 -3.205 -3.332 1.00 . A A . 73 TYR HA 1 1
15 25154 1 1 73 TYR HB2 H -5.172 -1.967 -2.340 1.00 . A A . 73 TYR HB2 1 1
15 25155 1 1 73 TYR HB3 H -4.742 -3.410 -1.429 1.00 . A A . 73 TYR HB3 1 1
15 25156 1 1 73 TYR HD1 H -4.084 -5.492 -2.709 1.00 . A A . 73 TYR HD1 1 1
15 25157 1 1 73 TYR HD2 H -4.455 -1.682 -4.565 1.00 . A A . 73 TYR HD2 1 1
15 25158 1 1 73 TYR HE1 H -2.727 -6.288 -4.601 1.00 . A A . 73 TYR HE1 1 1
15 25159 1 1 73 TYR HE2 H -3.101 -2.467 -6.462 1.00 . A A . 73 TYR HE2 1 1
15 25160 1 1 73 TYR HH H -1.846 -4.124 -7.268 1.00 . A A . 73 TYR HH 1 1
15 25161 1 1 73 TYR N N -7.423 -2.887 -1.321 1.00 . A A . 73 TYR N 1 1
15 25162 1 1 73 TYR O O -6.392 -5.611 -1.254 1.00 . A A . 73 TYR O 1 1
15 25163 1 1 73 TYR OH O -2.074 -4.867 -6.706 1.00 . A A . 73 TYR OH 1 1
15 25164 1 1 74 SER C C -5.962 -7.755 -3.949 1.00 . A A . 74 SER C 1 1
15 25165 1 1 74 SER CA C -7.245 -7.127 -3.412 1.00 . A A . 74 SER CA 1 1
15 25166 1 1 74 SER CB C -8.433 -7.549 -4.278 1.00 . A A . 74 SER CB 1 1
15 25167 1 1 74 SER H H -7.380 -5.155 -4.172 1.00 . A A . 74 SER H 1 1
15 25168 1 1 74 SER HA H -7.405 -7.472 -2.402 1.00 . A A . 74 SER HA 1 1
15 25169 1 1 74 SER HB2 H -8.128 -7.582 -5.313 1.00 . A A . 74 SER HB2 1 1
15 25170 1 1 74 SER HB3 H -8.769 -8.529 -3.970 1.00 . A A . 74 SER HB3 1 1
15 25171 1 1 74 SER HG H -10.174 -7.005 -3.563 1.00 . A A . 74 SER HG 1 1
15 25172 1 1 74 SER N N -7.136 -5.673 -3.377 1.00 . A A . 74 SER N 1 1
15 25173 1 1 74 SER O O -5.720 -7.764 -5.156 1.00 . A A . 74 SER O 1 1
15 25174 1 1 74 SER OG O -9.509 -6.636 -4.148 1.00 . A A . 74 SER OG 1 1
15 25175 1 1 75 ILE C C -4.123 -10.297 -4.012 1.00 . A A . 75 ILE C 1 1
15 25176 1 1 75 ILE CA C -3.886 -8.910 -3.423 1.00 . A A . 75 ILE CA 1 1
15 25177 1 1 75 ILE CB C -2.930 -9.031 -2.222 1.00 . A A . 75 ILE CB 1 1
15 25178 1 1 75 ILE CD1 C -2.058 -7.745 -0.206 1.00 . A A . 75 ILE CD1 1 1
15 25179 1 1 75 ILE CG1 C -2.741 -7.668 -1.553 1.00 . A A . 75 ILE CG1 1 1
15 25180 1 1 75 ILE CG2 C -1.591 -9.599 -2.666 1.00 . A A . 75 ILE CG2 1 1
15 25181 1 1 75 ILE H H -5.392 -8.241 -2.095 1.00 . A A . 75 ILE H 1 1
15 25182 1 1 75 ILE HA H -3.415 -8.289 -4.172 1.00 . A A . 75 ILE HA 1 1
15 25183 1 1 75 ILE HB H -3.366 -9.715 -1.511 1.00 . A A . 75 ILE HB 1 1
15 25184 1 1 75 ILE HD11 H -2.771 -8.066 0.541 1.00 . A A . 75 ILE HD11 1 1
15 25185 1 1 75 ILE HD12 H -1.245 -8.454 -0.254 1.00 . A A . 75 ILE HD12 1 1
15 25186 1 1 75 ILE HD13 H -1.673 -6.772 0.059 1.00 . A A . 75 ILE HD13 1 1
15 25187 1 1 75 ILE HG12 H -2.141 -7.040 -2.193 1.00 . A A . 75 ILE HG12 1 1
15 25188 1 1 75 ILE HG13 H -3.709 -7.208 -1.410 1.00 . A A . 75 ILE HG13 1 1
15 25189 1 1 75 ILE HG21 H -1.737 -10.587 -3.077 1.00 . A A . 75 ILE HG21 1 1
15 25190 1 1 75 ILE HG22 H -1.160 -8.958 -3.420 1.00 . A A . 75 ILE HG22 1 1
15 25191 1 1 75 ILE HG23 H -0.925 -9.657 -1.818 1.00 . A A . 75 ILE HG23 1 1
15 25192 1 1 75 ILE N N -5.144 -8.279 -3.042 1.00 . A A . 75 ILE N 1 1
15 25193 1 1 75 ILE O O -4.680 -11.174 -3.353 1.00 . A A . 75 ILE O 1 1
15 25194 1 1 76 GLU C C -2.506 -12.361 -6.313 1.00 . A A . 76 GLU C 1 1
15 25195 1 1 76 GLU CA C -3.859 -11.769 -5.932 1.00 . A A . 76 GLU CA 1 1
15 25196 1 1 76 GLU CB C -4.726 -11.603 -7.182 1.00 . A A . 76 GLU CB 1 1
15 25197 1 1 76 GLU CD C -7.149 -11.418 -7.870 1.00 . A A . 76 GLU CD 1 1
15 25198 1 1 76 GLU CG C -6.073 -10.956 -6.907 1.00 . A A . 76 GLU CG 1 1
15 25199 1 1 76 GLU H H -3.257 -9.749 -5.729 1.00 . A A . 76 GLU H 1 1
15 25200 1 1 76 GLU HA H -4.354 -12.443 -5.249 1.00 . A A . 76 GLU HA 1 1
15 25201 1 1 76 GLU HB2 H -4.194 -10.990 -7.895 1.00 . A A . 76 GLU HB2 1 1
15 25202 1 1 76 GLU HB3 H -4.899 -12.576 -7.616 1.00 . A A . 76 GLU HB3 1 1
15 25203 1 1 76 GLU HG2 H -6.380 -11.206 -5.902 1.00 . A A . 76 GLU HG2 1 1
15 25204 1 1 76 GLU HG3 H -5.968 -9.885 -6.994 1.00 . A A . 76 GLU HG3 1 1
15 25205 1 1 76 GLU N N -3.694 -10.487 -5.255 1.00 . A A . 76 GLU N 1 1
15 25206 1 1 76 GLU O O -1.462 -11.747 -6.089 1.00 . A A . 76 GLU O 1 1
15 25207 1 1 76 GLU OE1 O -6.907 -11.373 -9.095 1.00 . A A . 76 GLU OE1 1 1
15 25208 1 1 76 GLU OE2 O -8.233 -11.824 -7.400 1.00 . A A . 76 GLU OE2 1 1
15 25209 1 1 77 ARG C C -0.482 -14.651 -6.086 1.00 . A A . 77 ARG C 1 1
15 25210 1 1 77 ARG CA C -1.307 -14.235 -7.300 1.00 . A A . 77 ARG CA 1 1
15 25211 1 1 77 ARG CB C -0.476 -13.326 -8.207 1.00 . A A . 77 ARG CB 1 1
15 25212 1 1 77 ARG CD C -1.629 -13.687 -10.410 1.00 . A A . 77 ARG CD 1 1
15 25213 1 1 77 ARG CG C -1.279 -12.681 -9.325 1.00 . A A . 77 ARG CG 1 1
15 25214 1 1 77 ARG CZ C -0.497 -14.675 -12.356 1.00 . A A . 77 ARG CZ 1 1
15 25215 1 1 77 ARG H H -3.394 -13.998 -7.041 1.00 . A A . 77 ARG H 1 1
15 25216 1 1 77 ARG HA H -1.586 -15.120 -7.851 1.00 . A A . 77 ARG HA 1 1
15 25217 1 1 77 ARG HB2 H -0.041 -12.539 -7.607 1.00 . A A . 77 ARG HB2 1 1
15 25218 1 1 77 ARG HB3 H 0.316 -13.908 -8.652 1.00 . A A . 77 ARG HB3 1 1
15 25219 1 1 77 ARG HD2 H -2.099 -14.544 -9.951 1.00 . A A . 77 ARG HD2 1 1
15 25220 1 1 77 ARG HD3 H -2.318 -13.225 -11.101 1.00 . A A . 77 ARG HD3 1 1
15 25221 1 1 77 ARG HE H 0.424 -14.020 -10.713 1.00 . A A . 77 ARG HE 1 1
15 25222 1 1 77 ARG HG2 H -2.194 -12.281 -8.913 1.00 . A A . 77 ARG HG2 1 1
15 25223 1 1 77 ARG HG3 H -0.697 -11.883 -9.759 1.00 . A A . 77 ARG HG3 1 1
15 25224 1 1 77 ARG HH11 H -2.507 -14.553 -12.514 1.00 . A A . 77 ARG HH11 1 1
15 25225 1 1 77 ARG HH12 H -1.696 -15.247 -13.879 1.00 . A A . 77 ARG HH12 1 1
15 25226 1 1 77 ARG HH21 H 1.503 -14.932 -12.504 1.00 . A A . 77 ARG HH21 1 1
15 25227 1 1 77 ARG HH22 H 0.584 -15.463 -13.872 1.00 . A A . 77 ARG HH22 1 1
15 25228 1 1 77 ARG N N -2.531 -13.558 -6.889 1.00 . A A . 77 ARG N 1 1
15 25229 1 1 77 ARG NE N -0.447 -14.132 -11.145 1.00 . A A . 77 ARG NE 1 1
15 25230 1 1 77 ARG NH1 N -1.662 -14.839 -12.966 1.00 . A A . 77 ARG NH1 1 1
15 25231 1 1 77 ARG NH2 N 0.622 -15.055 -12.960 1.00 . A A . 77 ARG NH2 1 1
15 25232 1 1 77 ARG O O 0.728 -14.430 -6.038 1.00 . A A . 77 ARG O 1 1
15 25233 1 1 78 LEU C C -0.636 -17.208 -3.701 1.00 . A A . 78 LEU C 1 1
15 25234 1 1 78 LEU CA C -0.474 -15.703 -3.890 1.00 . A A . 78 LEU CA 1 1
15 25235 1 1 78 LEU CB C -1.033 -14.962 -2.674 1.00 . A A . 78 LEU CB 1 1
15 25236 1 1 78 LEU CD1 C -1.958 -12.873 -1.642 1.00 . A A . 78 LEU CD1 1 1
15 25237 1 1 78 LEU CD2 C 0.162 -12.778 -2.967 1.00 . A A . 78 LEU CD2 1 1
15 25238 1 1 78 LEU CG C -1.196 -13.449 -2.826 1.00 . A A . 78 LEU CG 1 1
15 25239 1 1 78 LEU H H -2.109 -15.405 -5.201 1.00 . A A . 78 LEU H 1 1
15 25240 1 1 78 LEU HA H 0.577 -15.475 -3.989 1.00 . A A . 78 LEU HA 1 1
15 25241 1 1 78 LEU HB2 H -2.003 -15.378 -2.449 1.00 . A A . 78 LEU HB2 1 1
15 25242 1 1 78 LEU HB3 H -0.365 -15.142 -1.843 1.00 . A A . 78 LEU HB3 1 1
15 25243 1 1 78 LEU HD11 H -2.250 -13.672 -0.979 1.00 . A A . 78 LEU HD11 1 1
15 25244 1 1 78 LEU HD12 H -2.838 -12.359 -1.997 1.00 . A A . 78 LEU HD12 1 1
15 25245 1 1 78 LEU HD13 H -1.324 -12.177 -1.112 1.00 . A A . 78 LEU HD13 1 1
15 25246 1 1 78 LEU HD21 H 0.919 -13.395 -2.505 1.00 . A A . 78 LEU HD21 1 1
15 25247 1 1 78 LEU HD22 H 0.138 -11.813 -2.481 1.00 . A A . 78 LEU HD22 1 1
15 25248 1 1 78 LEU HD23 H 0.393 -12.647 -4.014 1.00 . A A . 78 LEU HD23 1 1
15 25249 1 1 78 LEU HG H -1.766 -13.243 -3.721 1.00 . A A . 78 LEU HG 1 1
15 25250 1 1 78 LEU N N -1.146 -15.255 -5.106 1.00 . A A . 78 LEU N 1 1
15 25251 1 1 78 LEU O O -1.481 -17.835 -4.339 1.00 . A A . 78 LEU O 1 1
15 25252 1 1 79 GLU C C -0.876 -19.515 -1.435 1.00 . A A . 79 GLU C 1 1
15 25253 1 1 79 GLU CA C 0.124 -19.211 -2.546 1.00 . A A . 79 GLU CA 1 1
15 25254 1 1 79 GLU CB C 1.509 -19.731 -2.157 1.00 . A A . 79 GLU CB 1 1
15 25255 1 1 79 GLU CD C 3.129 -17.810 -1.895 1.00 . A A . 79 GLU CD 1 1
15 25256 1 1 79 GLU CG C 2.250 -18.825 -1.189 1.00 . A A . 79 GLU CG 1 1
15 25257 1 1 79 GLU H H 0.831 -17.226 -2.342 1.00 . A A . 79 GLU H 1 1
15 25258 1 1 79 GLU HA H -0.197 -19.708 -3.449 1.00 . A A . 79 GLU HA 1 1
15 25259 1 1 79 GLU HB2 H 1.400 -20.702 -1.698 1.00 . A A . 79 GLU HB2 1 1
15 25260 1 1 79 GLU HB3 H 2.107 -19.831 -3.051 1.00 . A A . 79 GLU HB3 1 1
15 25261 1 1 79 GLU HG2 H 1.527 -18.295 -0.587 1.00 . A A . 79 GLU HG2 1 1
15 25262 1 1 79 GLU HG3 H 2.871 -19.434 -0.549 1.00 . A A . 79 GLU HG3 1 1
15 25263 1 1 79 GLU N N 0.179 -17.779 -2.820 1.00 . A A . 79 GLU N 1 1
15 25264 1 1 79 GLU O O -1.500 -18.609 -0.881 1.00 . A A . 79 GLU O 1 1
15 25265 1 1 79 GLU OE1 O 2.771 -17.393 -3.016 1.00 . A A . 79 GLU OE1 1 1
15 25266 1 1 79 GLU OE2 O 4.175 -17.434 -1.325 1.00 . A A . 79 GLU OE2 1 1
15 25267 1 1 80 SER C C -1.197 -21.766 1.137 1.00 . A A . 80 SER C 1 1
15 25268 1 1 80 SER CA C -1.951 -21.221 -0.072 1.00 . A A . 80 SER CA 1 1
15 25269 1 1 80 SER CB C -2.907 -22.286 -0.614 1.00 . A A . 80 SER CB 1 1
15 25270 1 1 80 SER H H -0.498 -21.472 -1.592 1.00 . A A . 80 SER H 1 1
15 25271 1 1 80 SER HA H -2.524 -20.358 0.234 1.00 . A A . 80 SER HA 1 1
15 25272 1 1 80 SER HB2 H -3.746 -22.388 0.058 1.00 . A A . 80 SER HB2 1 1
15 25273 1 1 80 SER HB3 H -3.261 -21.985 -1.589 1.00 . A A . 80 SER HB3 1 1
15 25274 1 1 80 SER HG H -2.913 -24.243 -0.694 1.00 . A A . 80 SER HG 1 1
15 25275 1 1 80 SER N N -1.024 -20.796 -1.114 1.00 . A A . 80 SER N 1 1
15 25276 1 1 80 SER O O -0.120 -22.346 1.001 1.00 . A A . 80 SER O 1 1
15 25277 1 1 80 SER OG O -2.259 -23.541 -0.730 1.00 . A A . 80 SER OG 1 1
15 25278 1 1 81 SER C C 0.188 -21.354 3.787 1.00 . A A . 81 SER C 1 1
15 25279 1 1 81 SER CA C -1.153 -22.044 3.555 1.00 . A A . 81 SER CA 1 1
15 25280 1 1 81 SER CB C -0.958 -23.560 3.509 1.00 . A A . 81 SER CB 1 1
15 25281 1 1 81 SER H H -2.631 -21.106 2.364 1.00 . A A . 81 SER H 1 1
15 25282 1 1 81 SER HA H -1.816 -21.799 4.371 1.00 . A A . 81 SER HA 1 1
15 25283 1 1 81 SER HB2 H -0.808 -23.870 2.486 1.00 . A A . 81 SER HB2 1 1
15 25284 1 1 81 SER HB3 H -0.091 -23.827 4.097 1.00 . A A . 81 SER HB3 1 1
15 25285 1 1 81 SER HG H -2.476 -23.715 4.737 1.00 . A A . 81 SER HG 1 1
15 25286 1 1 81 SER N N -1.772 -21.575 2.320 1.00 . A A . 81 SER N 1 1
15 25287 1 1 81 SER O O 1.214 -22.010 3.965 1.00 . A A . 81 SER O 1 1
15 25288 1 1 81 SER OG O -2.089 -24.236 4.030 1.00 . A A . 81 SER OG 1 1
15 25289 1 1 82 SER C C 1.063 -17.898 4.631 1.00 . A A . 82 SER C 1 1
15 25290 1 1 82 SER CA C 1.385 -19.244 3.988 1.00 . A A . 82 SER CA 1 1
15 25291 1 1 82 SER CB C 2.108 -19.026 2.657 1.00 . A A . 82 SER CB 1 1
15 25292 1 1 82 SER H H -0.679 -19.558 3.635 1.00 . A A . 82 SER H 1 1
15 25293 1 1 82 SER HA H 2.029 -19.801 4.651 1.00 . A A . 82 SER HA 1 1
15 25294 1 1 82 SER HB2 H 1.875 -19.839 1.987 1.00 . A A . 82 SER HB2 1 1
15 25295 1 1 82 SER HB3 H 1.780 -18.093 2.221 1.00 . A A . 82 SER HB3 1 1
15 25296 1 1 82 SER HG H 3.725 -18.303 3.495 1.00 . A A . 82 SER HG 1 1
15 25297 1 1 82 SER N N 0.171 -20.024 3.782 1.00 . A A . 82 SER N 1 1
15 25298 1 1 82 SER O O 0.011 -17.311 4.376 1.00 . A A . 82 SER O 1 1
15 25299 1 1 82 SER OG O 3.512 -18.974 2.842 1.00 . A A . 82 SER OG 1 1
15 25300 1 1 83 HIS C C 2.183 -14.977 5.239 1.00 . A A . 83 HIS C 1 1
15 25301 1 1 83 HIS CA C 1.792 -16.139 6.148 1.00 . A A . 83 HIS CA 1 1
15 25302 1 1 83 HIS CB C 2.619 -16.097 7.433 1.00 . A A . 83 HIS CB 1 1
15 25303 1 1 83 HIS CD2 C 1.477 -13.914 8.244 1.00 . A A . 83 HIS CD2 1 1
15 25304 1 1 83 HIS CE1 C 3.087 -13.168 9.530 1.00 . A A . 83 HIS CE1 1 1
15 25305 1 1 83 HIS CG C 2.490 -14.809 8.187 1.00 . A A . 83 HIS CG 1 1
15 25306 1 1 83 HIS H H 2.795 -17.930 5.630 1.00 . A A . 83 HIS H 1 1
15 25307 1 1 83 HIS HA H 0.746 -16.046 6.400 1.00 . A A . 83 HIS HA 1 1
15 25308 1 1 83 HIS HB2 H 2.299 -16.896 8.085 1.00 . A A . 83 HIS HB2 1 1
15 25309 1 1 83 HIS HB3 H 3.662 -16.236 7.187 1.00 . A A . 83 HIS HB3 1 1
15 25310 1 1 83 HIS HD1 H 4.352 -14.736 9.172 1.00 . A A . 83 HIS HD1 1 1
15 25311 1 1 83 HIS HD2 H 0.531 -13.982 7.724 1.00 . A A . 83 HIS HD2 1 1
15 25312 1 1 83 HIS HE1 H 3.658 -12.553 10.210 1.00 . A A . 83 HIS HE1 1 1
15 25313 1 1 83 HIS HE2 H 1.310 -12.160 9.386 1.00 . A A . 83 HIS HE2 1 1
15 25314 1 1 83 HIS N N 1.977 -17.416 5.467 1.00 . A A . 83 HIS N 1 1
15 25315 1 1 83 HIS ND1 N 3.485 -14.312 9.003 1.00 . A A . 83 HIS ND1 1 1
15 25316 1 1 83 HIS NE2 N 1.872 -12.904 9.085 1.00 . A A . 83 HIS NE2 1 1
15 25317 1 1 83 HIS O O 3.268 -14.969 4.658 1.00 . A A . 83 HIS O 1 1
15 25318 1 1 84 TYR C C 1.474 -11.548 5.098 1.00 . A A . 84 TYR C 1 1
15 25319 1 1 84 TYR CA C 1.542 -12.835 4.280 1.00 . A A . 84 TYR CA 1 1
15 25320 1 1 84 TYR CB C 0.530 -12.779 3.135 1.00 . A A . 84 TYR CB 1 1
15 25321 1 1 84 TYR CD1 C 0.926 -14.853 1.750 1.00 . A A . 84 TYR CD1 1 1
15 25322 1 1 84 TYR CD2 C 1.523 -12.744 0.813 1.00 . A A . 84 TYR CD2 1 1
15 25323 1 1 84 TYR CE1 C 1.356 -15.490 0.602 1.00 . A A . 84 TYR CE1 1 1
15 25324 1 1 84 TYR CE2 C 1.954 -13.373 -0.339 1.00 . A A . 84 TYR CE2 1 1
15 25325 1 1 84 TYR CG C 1.002 -13.471 1.876 1.00 . A A . 84 TYR CG 1 1
15 25326 1 1 84 TYR CZ C 1.869 -14.746 -0.439 1.00 . A A . 84 TYR CZ 1 1
15 25327 1 1 84 TYR H H 0.444 -14.063 5.609 1.00 . A A . 84 TYR H 1 1
15 25328 1 1 84 TYR HA H 2.535 -12.932 3.866 1.00 . A A . 84 TYR HA 1 1
15 25329 1 1 84 TYR HB2 H -0.386 -13.253 3.450 1.00 . A A . 84 TYR HB2 1 1
15 25330 1 1 84 TYR HB3 H 0.330 -11.746 2.890 1.00 . A A . 84 TYR HB3 1 1
15 25331 1 1 84 TYR HD1 H 0.524 -15.433 2.568 1.00 . A A . 84 TYR HD1 1 1
15 25332 1 1 84 TYR HD2 H 1.589 -11.669 0.896 1.00 . A A . 84 TYR HD2 1 1
15 25333 1 1 84 TYR HE1 H 1.289 -16.565 0.523 1.00 . A A . 84 TYR HE1 1 1
15 25334 1 1 84 TYR HE2 H 2.357 -12.790 -1.154 1.00 . A A . 84 TYR HE2 1 1
15 25335 1 1 84 TYR HH H 1.564 -15.463 -2.197 1.00 . A A . 84 TYR HH 1 1
15 25336 1 1 84 TYR N N 1.292 -13.999 5.121 1.00 . A A . 84 TYR N 1 1
15 25337 1 1 84 TYR O O 0.390 -11.063 5.424 1.00 . A A . 84 TYR O 1 1
15 25338 1 1 84 TYR OH O 2.299 -15.376 -1.585 1.00 . A A . 84 TYR OH 1 1
15 25339 1 1 85 VAL C C 2.367 -8.556 5.346 1.00 . A A . 85 VAL C 1 1
15 25340 1 1 85 VAL CA C 2.714 -9.768 6.202 1.00 . A A . 85 VAL CA 1 1
15 25341 1 1 85 VAL CB C 4.116 -9.571 6.808 1.00 . A A . 85 VAL CB 1 1
15 25342 1 1 85 VAL CG1 C 4.105 -8.438 7.823 1.00 . A A . 85 VAL CG1 1 1
15 25343 1 1 85 VAL CG2 C 4.608 -10.862 7.443 1.00 . A A . 85 VAL CG2 1 1
15 25344 1 1 85 VAL H H 3.469 -11.433 5.135 1.00 . A A . 85 VAL H 1 1
15 25345 1 1 85 VAL HA H 2.002 -9.841 7.012 1.00 . A A . 85 VAL HA 1 1
15 25346 1 1 85 VAL HB H 4.796 -9.305 6.011 1.00 . A A . 85 VAL HB 1 1
15 25347 1 1 85 VAL HG11 H 3.295 -8.589 8.521 1.00 . A A . 85 VAL HG11 1 1
15 25348 1 1 85 VAL HG12 H 5.044 -8.423 8.356 1.00 . A A . 85 VAL HG12 1 1
15 25349 1 1 85 VAL HG13 H 3.966 -7.497 7.310 1.00 . A A . 85 VAL HG13 1 1
15 25350 1 1 85 VAL HG21 H 4.650 -11.640 6.695 1.00 . A A . 85 VAL HG21 1 1
15 25351 1 1 85 VAL HG22 H 5.594 -10.707 7.857 1.00 . A A . 85 VAL HG22 1 1
15 25352 1 1 85 VAL HG23 H 3.930 -11.158 8.231 1.00 . A A . 85 VAL HG23 1 1
15 25353 1 1 85 VAL N N 2.640 -11.000 5.425 1.00 . A A . 85 VAL N 1 1
15 25354 1 1 85 VAL O O 3.095 -8.212 4.414 1.00 . A A . 85 VAL O 1 1
15 25355 1 1 86 ILE C C 1.113 -5.455 5.698 1.00 . A A . 86 ILE C 1 1
15 25356 1 1 86 ILE CA C 0.808 -6.735 4.929 1.00 . A A . 86 ILE CA 1 1
15 25357 1 1 86 ILE CB C -0.702 -6.794 4.630 1.00 . A A . 86 ILE CB 1 1
15 25358 1 1 86 ILE CD1 C -2.509 -8.562 4.340 1.00 . A A . 86 ILE CD1 1 1
15 25359 1 1 86 ILE CG1 C -1.079 -8.161 4.057 1.00 . A A . 86 ILE CG1 1 1
15 25360 1 1 86 ILE CG2 C -1.095 -5.684 3.667 1.00 . A A . 86 ILE CG2 1 1
15 25361 1 1 86 ILE H H 0.713 -8.233 6.421 1.00 . A A . 86 ILE H 1 1
15 25362 1 1 86 ILE HA H 1.340 -6.713 3.988 1.00 . A A . 86 ILE HA 1 1
15 25363 1 1 86 ILE HB H -1.235 -6.640 5.556 1.00 . A A . 86 ILE HB 1 1
15 25364 1 1 86 ILE HD11 H -2.944 -7.869 5.046 1.00 . A A . 86 ILE HD11 1 1
15 25365 1 1 86 ILE HD12 H -3.078 -8.542 3.422 1.00 . A A . 86 ILE HD12 1 1
15 25366 1 1 86 ILE HD13 H -2.530 -9.558 4.756 1.00 . A A . 86 ILE HD13 1 1
15 25367 1 1 86 ILE HG12 H -0.945 -8.146 2.987 1.00 . A A . 86 ILE HG12 1 1
15 25368 1 1 86 ILE HG13 H -0.432 -8.913 4.486 1.00 . A A . 86 ILE HG13 1 1
15 25369 1 1 86 ILE HG21 H -0.225 -5.363 3.113 1.00 . A A . 86 ILE HG21 1 1
15 25370 1 1 86 ILE HG22 H -1.842 -6.051 2.980 1.00 . A A . 86 ILE HG22 1 1
15 25371 1 1 86 ILE HG23 H -1.496 -4.849 4.223 1.00 . A A . 86 ILE HG23 1 1
15 25372 1 1 86 ILE N N 1.250 -7.911 5.668 1.00 . A A . 86 ILE N 1 1
15 25373 1 1 86 ILE O O 0.778 -5.331 6.876 1.00 . A A . 86 ILE O 1 1
15 25374 1 1 87 SER C C 1.636 -2.060 4.787 1.00 . A A . 87 SER C 1 1
15 25375 1 1 87 SER CA C 2.104 -3.232 5.645 1.00 . A A . 87 SER CA 1 1
15 25376 1 1 87 SER CB C 3.616 -3.149 5.861 1.00 . A A . 87 SER CB 1 1
15 25377 1 1 87 SER H H 1.992 -4.662 4.087 1.00 . A A . 87 SER H 1 1
15 25378 1 1 87 SER HA H 1.608 -3.182 6.603 1.00 . A A . 87 SER HA 1 1
15 25379 1 1 87 SER HB2 H 3.835 -2.345 6.548 1.00 . A A . 87 SER HB2 1 1
15 25380 1 1 87 SER HB3 H 3.970 -4.082 6.274 1.00 . A A . 87 SER HB3 1 1
15 25381 1 1 87 SER HG H 5.237 -2.846 4.804 1.00 . A A . 87 SER HG 1 1
15 25382 1 1 87 SER N N 1.751 -4.503 5.024 1.00 . A A . 87 SER N 1 1
15 25383 1 1 87 SER O O 2.246 -1.741 3.765 1.00 . A A . 87 SER O 1 1
15 25384 1 1 87 SER OG O 4.293 -2.903 4.641 1.00 . A A . 87 SER OG 1 1
15 25385 1 1 88 LEU C C 0.417 1.031 5.129 1.00 . A A . 88 LEU C 1 1
15 25386 1 1 88 LEU CA C -0.002 -0.285 4.481 1.00 . A A . 88 LEU CA 1 1
15 25387 1 1 88 LEU CB C -1.527 -0.379 4.429 1.00 . A A . 88 LEU CB 1 1
15 25388 1 1 88 LEU CD1 C -2.299 1.136 2.587 1.00 . A A . 88 LEU CD1 1 1
15 25389 1 1 88 LEU CD2 C -3.681 0.884 4.657 1.00 . A A . 88 LEU CD2 1 1
15 25390 1 1 88 LEU CG C -2.268 0.915 4.091 1.00 . A A . 88 LEU CG 1 1
15 25391 1 1 88 LEU H H 0.108 -1.723 6.030 1.00 . A A . 88 LEU H 1 1
15 25392 1 1 88 LEU HA H 0.387 -0.317 3.474 1.00 . A A . 88 LEU HA 1 1
15 25393 1 1 88 LEU HB2 H -1.788 -1.114 3.683 1.00 . A A . 88 LEU HB2 1 1
15 25394 1 1 88 LEU HB3 H -1.870 -0.715 5.398 1.00 . A A . 88 LEU HB3 1 1
15 25395 1 1 88 LEU HD11 H -3.080 1.840 2.342 1.00 . A A . 88 LEU HD11 1 1
15 25396 1 1 88 LEU HD12 H -2.492 0.197 2.090 1.00 . A A . 88 LEU HD12 1 1
15 25397 1 1 88 LEU HD13 H -1.346 1.526 2.261 1.00 . A A . 88 LEU HD13 1 1
15 25398 1 1 88 LEU HD21 H -3.645 0.606 5.700 1.00 . A A . 88 LEU HD21 1 1
15 25399 1 1 88 LEU HD22 H -4.271 0.162 4.111 1.00 . A A . 88 LEU HD22 1 1
15 25400 1 1 88 LEU HD23 H -4.129 1.863 4.559 1.00 . A A . 88 LEU HD23 1 1
15 25401 1 1 88 LEU HG H -1.746 1.749 4.540 1.00 . A A . 88 LEU HG 1 1
15 25402 1 1 88 LEU N N 0.550 -1.423 5.209 1.00 . A A . 88 LEU N 1 1
15 25403 1 1 88 LEU O O 0.385 1.171 6.351 1.00 . A A . 88 LEU O 1 1
15 25404 1 1 89 LYS C C 0.816 4.404 3.822 1.00 . A A . 89 LYS C 1 1
15 25405 1 1 89 LYS CA C 1.229 3.301 4.791 1.00 . A A . 89 LYS CA 1 1
15 25406 1 1 89 LYS CB C 2.745 3.327 4.995 1.00 . A A . 89 LYS CB 1 1
15 25407 1 1 89 LYS CD C 4.989 3.784 3.962 1.00 . A A . 89 LYS CD 1 1
15 25408 1 1 89 LYS CE C 5.841 2.530 4.077 1.00 . A A . 89 LYS CE 1 1
15 25409 1 1 89 LYS CG C 3.531 3.445 3.700 1.00 . A A . 89 LYS CG 1 1
15 25410 1 1 89 LYS H H 0.811 1.821 3.335 1.00 . A A . 89 LYS H 1 1
15 25411 1 1 89 LYS HA H 0.743 3.471 5.740 1.00 . A A . 89 LYS HA 1 1
15 25412 1 1 89 LYS HB2 H 2.997 4.168 5.623 1.00 . A A . 89 LYS HB2 1 1
15 25413 1 1 89 LYS HB3 H 3.045 2.415 5.491 1.00 . A A . 89 LYS HB3 1 1
15 25414 1 1 89 LYS HD2 H 5.362 4.386 3.146 1.00 . A A . 89 LYS HD2 1 1
15 25415 1 1 89 LYS HD3 H 5.059 4.343 4.885 1.00 . A A . 89 LYS HD3 1 1
15 25416 1 1 89 LYS HE2 H 6.682 2.739 4.719 1.00 . A A . 89 LYS HE2 1 1
15 25417 1 1 89 LYS HE3 H 5.243 1.743 4.512 1.00 . A A . 89 LYS HE3 1 1
15 25418 1 1 89 LYS HG2 H 3.481 2.505 3.172 1.00 . A A . 89 LYS HG2 1 1
15 25419 1 1 89 LYS HG3 H 3.092 4.225 3.094 1.00 . A A . 89 LYS HG3 1 1
15 25420 1 1 89 LYS HZ1 H 7.331 2.382 2.620 1.00 . A A . 89 LYS HZ1 1 1
15 25421 1 1 89 LYS HZ2 H 5.764 2.487 1.990 1.00 . A A . 89 LYS HZ2 1 1
15 25422 1 1 89 LYS HZ3 H 6.301 1.042 2.685 1.00 . A A . 89 LYS HZ3 1 1
15 25423 1 1 89 LYS N N 0.807 1.994 4.301 1.00 . A A . 89 LYS N 1 1
15 25424 1 1 89 LYS NZ N 6.345 2.078 2.750 1.00 . A A . 89 LYS NZ 1 1
15 25425 1 1 89 LYS O O 0.759 4.191 2.612 1.00 . A A . 89 LYS O 1 1
15 25426 1 1 90 ALA C C 1.343 7.464 3.000 1.00 . A A . 90 ALA C 1 1
15 25427 1 1 90 ALA CA C 0.128 6.722 3.546 1.00 . A A . 90 ALA CA 1 1
15 25428 1 1 90 ALA CB C -0.751 7.666 4.353 1.00 . A A . 90 ALA CB 1 1
15 25429 1 1 90 ALA H H 0.595 5.693 5.335 1.00 . A A . 90 ALA H 1 1
15 25430 1 1 90 ALA HA H -0.455 6.347 2.717 1.00 . A A . 90 ALA HA 1 1
15 25431 1 1 90 ALA HB1 H -1.557 7.108 4.806 1.00 . A A . 90 ALA HB1 1 1
15 25432 1 1 90 ALA HB2 H -0.159 8.136 5.125 1.00 . A A . 90 ALA HB2 1 1
15 25433 1 1 90 ALA HB3 H -1.160 8.423 3.700 1.00 . A A . 90 ALA HB3 1 1
15 25434 1 1 90 ALA N N 0.531 5.584 4.363 1.00 . A A . 90 ALA N 1 1
15 25435 1 1 90 ALA O O 2.400 7.494 3.631 1.00 . A A . 90 ALA O 1 1
15 25436 1 1 91 PHE C C 1.748 10.073 0.527 1.00 . A A . 91 PHE C 1 1
15 25437 1 1 91 PHE CA C 2.271 8.803 1.192 1.00 . A A . 91 PHE CA 1 1
15 25438 1 1 91 PHE CB C 2.980 7.927 0.157 1.00 . A A . 91 PHE CB 1 1
15 25439 1 1 91 PHE CD1 C 2.170 8.676 -2.097 1.00 . A A . 91 PHE CD1 1 1
15 25440 1 1 91 PHE CD2 C 1.443 6.558 -1.278 1.00 . A A . 91 PHE CD2 1 1
15 25441 1 1 91 PHE CE1 C 1.437 8.485 -3.253 1.00 . A A . 91 PHE CE1 1 1
15 25442 1 1 91 PHE CE2 C 0.709 6.361 -2.432 1.00 . A A . 91 PHE CE2 1 1
15 25443 1 1 91 PHE CG C 2.182 7.716 -1.098 1.00 . A A . 91 PHE CG 1 1
15 25444 1 1 91 PHE CZ C 0.704 7.326 -3.420 1.00 . A A . 91 PHE CZ 1 1
15 25445 1 1 91 PHE H H 0.319 8.002 1.369 1.00 . A A . 91 PHE H 1 1
15 25446 1 1 91 PHE HA H 2.976 9.078 1.961 1.00 . A A . 91 PHE HA 1 1
15 25447 1 1 91 PHE HB2 H 3.914 8.393 -0.119 1.00 . A A . 91 PHE HB2 1 1
15 25448 1 1 91 PHE HB3 H 3.180 6.959 0.591 1.00 . A A . 91 PHE HB3 1 1
15 25449 1 1 91 PHE HD1 H 2.743 9.583 -1.967 1.00 . A A . 91 PHE HD1 1 1
15 25450 1 1 91 PHE HD2 H 1.444 5.802 -0.506 1.00 . A A . 91 PHE HD2 1 1
15 25451 1 1 91 PHE HE1 H 1.436 9.242 -4.023 1.00 . A A . 91 PHE HE1 1 1
15 25452 1 1 91 PHE HE2 H 0.136 5.454 -2.560 1.00 . A A . 91 PHE HE2 1 1
15 25453 1 1 91 PHE HZ H 0.132 7.174 -4.323 1.00 . A A . 91 PHE HZ 1 1
15 25454 1 1 91 PHE N N 1.186 8.062 1.823 1.00 . A A . 91 PHE N 1 1
15 25455 1 1 91 PHE O O 0.552 10.203 0.268 1.00 . A A . 91 PHE O 1 1
15 25456 1 1 92 ASN C C 3.521 13.009 -0.877 1.00 . A A . 92 ASN C 1 1
15 25457 1 1 92 ASN CA C 2.284 12.267 -0.380 1.00 . A A . 92 ASN CA 1 1
15 25458 1 1 92 ASN CB C 1.507 13.147 0.602 1.00 . A A . 92 ASN CB 1 1
15 25459 1 1 92 ASN CG C 2.399 13.744 1.673 1.00 . A A . 92 ASN CG 1 1
15 25460 1 1 92 ASN H H 3.592 10.845 0.484 1.00 . A A . 92 ASN H 1 1
15 25461 1 1 92 ASN HA H 1.651 12.040 -1.225 1.00 . A A . 92 ASN HA 1 1
15 25462 1 1 92 ASN HB2 H 1.039 13.955 0.059 1.00 . A A . 92 ASN HB2 1 1
15 25463 1 1 92 ASN HB3 H 0.745 12.553 1.083 1.00 . A A . 92 ASN HB3 1 1
15 25464 1 1 92 ASN HD21 H 0.868 14.783 2.403 1.00 . A A . 92 ASN HD21 1 1
15 25465 1 1 92 ASN HD22 H 2.377 14.994 3.219 1.00 . A A . 92 ASN HD22 1 1
15 25466 1 1 92 ASN N N 2.653 11.006 0.253 1.00 . A A . 92 ASN N 1 1
15 25467 1 1 92 ASN ND2 N 1.823 14.592 2.517 1.00 . A A . 92 ASN ND2 1 1
15 25468 1 1 92 ASN O O 4.636 12.496 -0.804 1.00 . A A . 92 ASN O 1 1
15 25469 1 1 92 ASN OD1 O 3.591 13.446 1.741 1.00 . A A . 92 ASN OD1 1 1
15 25470 1 1 93 ASN C C 5.522 15.163 -0.851 1.00 . A A . 93 ASN C 1 1
15 25471 1 1 93 ASN CA C 4.412 15.035 -1.890 1.00 . A A . 93 ASN CA 1 1
15 25472 1 1 93 ASN CB C 3.905 16.424 -2.284 1.00 . A A . 93 ASN CB 1 1
15 25473 1 1 93 ASN CG C 3.382 16.466 -3.707 1.00 . A A . 93 ASN CG 1 1
15 25474 1 1 93 ASN H H 2.401 14.577 -1.412 1.00 . A A . 93 ASN H 1 1
15 25475 1 1 93 ASN HA H 4.809 14.545 -2.766 1.00 . A A . 93 ASN HA 1 1
15 25476 1 1 93 ASN HB2 H 3.104 16.711 -1.618 1.00 . A A . 93 ASN HB2 1 1
15 25477 1 1 93 ASN HB3 H 4.713 17.134 -2.195 1.00 . A A . 93 ASN HB3 1 1
15 25478 1 1 93 ASN HD21 H 1.545 16.845 -3.046 1.00 . A A . 93 ASN HD21 1 1
15 25479 1 1 93 ASN HD22 H 1.719 16.741 -4.761 1.00 . A A . 93 ASN HD22 1 1
15 25480 1 1 93 ASN N N 3.314 14.222 -1.381 1.00 . A A . 93 ASN N 1 1
15 25481 1 1 93 ASN ND2 N 2.084 16.709 -3.853 1.00 . A A . 93 ASN ND2 1 1
15 25482 1 1 93 ASN O O 6.682 15.390 -1.191 1.00 . A A . 93 ASN O 1 1
15 25483 1 1 93 ASN OD1 O 4.136 16.284 -4.663 1.00 . A A . 93 ASN OD1 1 1
15 25484 1 1 94 ALA C C 6.884 13.800 1.681 1.00 . A A . 94 ALA C 1 1
15 25485 1 1 94 ALA CA C 6.121 15.109 1.507 1.00 . A A . 94 ALA CA 1 1
15 25486 1 1 94 ALA CB C 5.418 15.488 2.803 1.00 . A A . 94 ALA CB 1 1
15 25487 1 1 94 ALA H H 4.216 14.834 0.627 1.00 . A A . 94 ALA H 1 1
15 25488 1 1 94 ALA HA H 6.822 15.894 1.264 1.00 . A A . 94 ALA HA 1 1
15 25489 1 1 94 ALA HB1 H 5.881 14.968 3.628 1.00 . A A . 94 ALA HB1 1 1
15 25490 1 1 94 ALA HB2 H 5.500 16.554 2.957 1.00 . A A . 94 ALA HB2 1 1
15 25491 1 1 94 ALA HB3 H 4.376 15.211 2.741 1.00 . A A . 94 ALA HB3 1 1
15 25492 1 1 94 ALA N N 5.156 15.013 0.418 1.00 . A A . 94 ALA N 1 1
15 25493 1 1 94 ALA O O 8.030 13.794 2.129 1.00 . A A . 94 ALA O 1 1
15 25494 1 1 95 GLY C C 5.953 10.354 2.051 1.00 . A A . 95 GLY C 1 1
15 25495 1 1 95 GLY CA C 6.875 11.394 1.447 1.00 . A A . 95 GLY CA 1 1
15 25496 1 1 95 GLY H H 5.328 12.759 0.971 1.00 . A A . 95 GLY H 1 1
15 25497 1 1 95 GLY HA2 H 7.184 11.061 0.467 1.00 . A A . 95 GLY HA2 1 1
15 25498 1 1 95 GLY HA3 H 7.749 11.491 2.075 1.00 . A A . 95 GLY HA3 1 1
15 25499 1 1 95 GLY N N 6.241 12.693 1.323 1.00 . A A . 95 GLY N 1 1
15 25500 1 1 95 GLY O O 4.773 10.289 1.710 1.00 . A A . 95 GLY O 1 1
15 25501 1 1 96 GLU C C 5.545 8.785 5.091 1.00 . A A . 96 GLU C 1 1
15 25502 1 1 96 GLU CA C 5.709 8.493 3.602 1.00 . A A . 96 GLU CA 1 1
15 25503 1 1 96 GLU CB C 6.375 7.129 3.408 1.00 . A A . 96 GLU CB 1 1
15 25504 1 1 96 GLU CD C 7.466 5.517 1.799 1.00 . A A . 96 GLU CD 1 1
15 25505 1 1 96 GLU CG C 6.664 6.794 1.954 1.00 . A A . 96 GLU CG 1 1
15 25506 1 1 96 GLU H H 7.440 9.639 3.182 1.00 . A A . 96 GLU H 1 1
15 25507 1 1 96 GLU HA H 4.733 8.476 3.141 1.00 . A A . 96 GLU HA 1 1
15 25508 1 1 96 GLU HB2 H 7.308 7.117 3.952 1.00 . A A . 96 GLU HB2 1 1
15 25509 1 1 96 GLU HB3 H 5.726 6.366 3.809 1.00 . A A . 96 GLU HB3 1 1
15 25510 1 1 96 GLU HG2 H 5.726 6.678 1.432 1.00 . A A . 96 GLU HG2 1 1
15 25511 1 1 96 GLU HG3 H 7.222 7.608 1.515 1.00 . A A . 96 GLU HG3 1 1
15 25512 1 1 96 GLU N N 6.493 9.537 2.951 1.00 . A A . 96 GLU N 1 1
15 25513 1 1 96 GLU O O 6.411 9.398 5.713 1.00 . A A . 96 GLU O 1 1
15 25514 1 1 96 GLU OE1 O 7.537 4.738 2.772 1.00 . A A . 96 GLU OE1 1 1
15 25515 1 1 96 GLU OE2 O 8.022 5.296 0.702 1.00 . A A . 96 GLU OE2 1 1
15 25516 1 1 97 GLY C C 4.143 7.273 7.861 1.00 . A A . 97 GLY C 1 1
15 25517 1 1 97 GLY CA C 4.168 8.563 7.066 1.00 . A A . 97 GLY CA 1 1
15 25518 1 1 97 GLY H H 3.771 7.858 5.109 1.00 . A A . 97 GLY H 1 1
15 25519 1 1 97 GLY HA2 H 4.939 9.206 7.464 1.00 . A A . 97 GLY HA2 1 1
15 25520 1 1 97 GLY HA3 H 3.212 9.056 7.171 1.00 . A A . 97 GLY HA3 1 1
15 25521 1 1 97 GLY N N 4.426 8.341 5.655 1.00 . A A . 97 GLY N 1 1
15 25522 1 1 97 GLY O O 4.327 6.190 7.307 1.00 . A A . 97 GLY O 1 1
15 25523 1 1 98 VAL C C 3.244 5.028 9.329 1.00 . A A . 98 VAL C 1 1
15 25524 1 1 98 VAL CA C 3.870 6.223 10.040 1.00 . A A . 98 VAL CA 1 1
15 25525 1 1 98 VAL CB C 3.073 6.516 11.325 1.00 . A A . 98 VAL CB 1 1
15 25526 1 1 98 VAL CG1 C 1.747 7.183 10.991 1.00 . A A . 98 VAL CG1 1 1
15 25527 1 1 98 VAL CG2 C 2.852 5.237 12.118 1.00 . A A . 98 VAL CG2 1 1
15 25528 1 1 98 VAL H H 3.778 8.280 9.550 1.00 . A A . 98 VAL H 1 1
15 25529 1 1 98 VAL HA H 4.883 5.973 10.319 1.00 . A A . 98 VAL HA 1 1
15 25530 1 1 98 VAL HB H 3.649 7.197 11.934 1.00 . A A . 98 VAL HB 1 1
15 25531 1 1 98 VAL HG11 H 1.473 6.948 9.973 1.00 . A A . 98 VAL HG11 1 1
15 25532 1 1 98 VAL HG12 H 0.983 6.821 11.663 1.00 . A A . 98 VAL HG12 1 1
15 25533 1 1 98 VAL HG13 H 1.845 8.253 11.099 1.00 . A A . 98 VAL HG13 1 1
15 25534 1 1 98 VAL HG21 H 3.795 4.887 12.508 1.00 . A A . 98 VAL HG21 1 1
15 25535 1 1 98 VAL HG22 H 2.174 5.434 12.935 1.00 . A A . 98 VAL HG22 1 1
15 25536 1 1 98 VAL HG23 H 2.427 4.482 11.472 1.00 . A A . 98 VAL HG23 1 1
15 25537 1 1 98 VAL N N 3.917 7.389 9.166 1.00 . A A . 98 VAL N 1 1
15 25538 1 1 98 VAL O O 2.030 4.954 9.137 1.00 . A A . 98 VAL O 1 1
15 25539 1 1 99 PRO C C 2.859 1.921 9.145 1.00 . A A . 99 PRO C 1 1
15 25540 1 1 99 PRO CA C 3.644 2.858 8.232 1.00 . A A . 99 PRO CA 1 1
15 25541 1 1 99 PRO CB C 4.953 2.200 7.788 1.00 . A A . 99 PRO CB 1 1
15 25542 1 1 99 PRO CD C 5.550 4.090 9.123 1.00 . A A . 99 PRO CD 1 1
15 25543 1 1 99 PRO CG C 5.972 2.695 8.754 1.00 . A A . 99 PRO CG 1 1
15 25544 1 1 99 PRO HA H 3.046 3.097 7.365 1.00 . A A . 99 PRO HA 1 1
15 25545 1 1 99 PRO HB2 H 4.852 1.125 7.835 1.00 . A A . 99 PRO HB2 1 1
15 25546 1 1 99 PRO HB3 H 5.187 2.501 6.778 1.00 . A A . 99 PRO HB3 1 1
15 25547 1 1 99 PRO HD2 H 5.799 4.300 10.153 1.00 . A A . 99 PRO HD2 1 1
15 25548 1 1 99 PRO HD3 H 6.016 4.811 8.467 1.00 . A A . 99 PRO HD3 1 1
15 25549 1 1 99 PRO HG2 H 5.986 2.064 9.630 1.00 . A A . 99 PRO HG2 1 1
15 25550 1 1 99 PRO HG3 H 6.945 2.710 8.285 1.00 . A A . 99 PRO HG3 1 1
15 25551 1 1 99 PRO N N 4.091 4.068 8.928 1.00 . A A . 99 PRO N 1 1
15 25552 1 1 99 PRO O O 3.199 1.752 10.317 1.00 . A A . 99 PRO O 1 1
15 25553 1 1 100 LEU C C 1.206 -1.047 8.920 1.00 . A A . 100 LEU C 1 1
15 25554 1 1 100 LEU CA C 0.977 0.394 9.367 1.00 . A A . 100 LEU CA 1 1
15 25555 1 1 100 LEU CB C -0.500 0.760 9.210 1.00 . A A . 100 LEU CB 1 1
15 25556 1 1 100 LEU CD1 C -1.457 1.440 11.424 1.00 . A A . 100 LEU CD1 1 1
15 25557 1 1 100 LEU CD2 C -2.820 0.057 9.848 1.00 . A A . 100 LEU CD2 1 1
15 25558 1 1 100 LEU CG C -1.418 0.352 10.362 1.00 . A A . 100 LEU CG 1 1
15 25559 1 1 100 LEU H H 1.589 1.490 7.663 1.00 . A A . 100 LEU H 1 1
15 25560 1 1 100 LEU HA H 1.254 0.484 10.407 1.00 . A A . 100 LEU HA 1 1
15 25561 1 1 100 LEU HB2 H -0.564 1.831 9.099 1.00 . A A . 100 LEU HB2 1 1
15 25562 1 1 100 LEU HB3 H -0.864 0.284 8.310 1.00 . A A . 100 LEU HB3 1 1
15 25563 1 1 100 LEU HD11 H -1.330 2.404 10.957 1.00 . A A . 100 LEU HD11 1 1
15 25564 1 1 100 LEU HD12 H -0.660 1.277 12.135 1.00 . A A . 100 LEU HD12 1 1
15 25565 1 1 100 LEU HD13 H -2.407 1.409 11.937 1.00 . A A . 100 LEU HD13 1 1
15 25566 1 1 100 LEU HD21 H -3.485 0.858 10.134 1.00 . A A . 100 LEU HD21 1 1
15 25567 1 1 100 LEU HD22 H -3.170 -0.872 10.273 1.00 . A A . 100 LEU HD22 1 1
15 25568 1 1 100 LEU HD23 H -2.798 -0.026 8.771 1.00 . A A . 100 LEU HD23 1 1
15 25569 1 1 100 LEU HG H -1.033 -0.548 10.821 1.00 . A A . 100 LEU HG 1 1
15 25570 1 1 100 LEU N N 1.810 1.315 8.601 1.00 . A A . 100 LEU N 1 1
15 25571 1 1 100 LEU O O 1.059 -1.373 7.742 1.00 . A A . 100 LEU O 1 1
15 25572 1 1 101 TYR C C 0.582 -4.158 9.881 1.00 . A A . 101 TYR C 1 1
15 25573 1 1 101 TYR CA C 1.813 -3.311 9.573 1.00 . A A . 101 TYR CA 1 1
15 25574 1 1 101 TYR CB C 3.010 -3.819 10.378 1.00 . A A . 101 TYR CB 1 1
15 25575 1 1 101 TYR CD1 C 4.831 -2.134 9.908 1.00 . A A . 101 TYR CD1 1 1
15 25576 1 1 101 TYR CD2 C 5.123 -4.359 9.105 1.00 . A A . 101 TYR CD2 1 1
15 25577 1 1 101 TYR CE1 C 6.051 -1.774 9.368 1.00 . A A . 101 TYR CE1 1 1
15 25578 1 1 101 TYR CE2 C 6.344 -4.009 8.564 1.00 . A A . 101 TYR CE2 1 1
15 25579 1 1 101 TYR CG C 4.346 -3.430 9.786 1.00 . A A . 101 TYR CG 1 1
15 25580 1 1 101 TYR CZ C 6.804 -2.715 8.698 1.00 . A A . 101 TYR CZ 1 1
15 25581 1 1 101 TYR H H 1.665 -1.585 10.789 1.00 . A A . 101 TYR H 1 1
15 25582 1 1 101 TYR HA H 2.038 -3.393 8.520 1.00 . A A . 101 TYR HA 1 1
15 25583 1 1 101 TYR HB2 H 2.961 -3.414 11.377 1.00 . A A . 101 TYR HB2 1 1
15 25584 1 1 101 TYR HB3 H 2.970 -4.897 10.429 1.00 . A A . 101 TYR HB3 1 1
15 25585 1 1 101 TYR HD1 H 4.239 -1.399 10.434 1.00 . A A . 101 TYR HD1 1 1
15 25586 1 1 101 TYR HD2 H 4.759 -5.372 9.002 1.00 . A A . 101 TYR HD2 1 1
15 25587 1 1 101 TYR HE1 H 6.412 -0.762 9.473 1.00 . A A . 101 TYR HE1 1 1
15 25588 1 1 101 TYR HE2 H 6.934 -4.746 8.038 1.00 . A A . 101 TYR HE2 1 1
15 25589 1 1 101 TYR HH H 7.960 -1.480 7.784 1.00 . A A . 101 TYR HH 1 1
15 25590 1 1 101 TYR N N 1.564 -1.905 9.869 1.00 . A A . 101 TYR N 1 1
15 25591 1 1 101 TYR O O -0.330 -3.717 10.579 1.00 . A A . 101 TYR O 1 1
15 25592 1 1 101 TYR OH O 8.020 -2.362 8.158 1.00 . A A . 101 TYR OH 1 1
15 25593 1 1 102 GLU C C -0.150 -7.729 9.266 1.00 . A A . 102 GLU C 1 1
15 25594 1 1 102 GLU CA C -0.553 -6.289 9.573 1.00 . A A . 102 GLU CA 1 1
15 25595 1 1 102 GLU CB C -1.745 -5.885 8.703 1.00 . A A . 102 GLU CB 1 1
15 25596 1 1 102 GLU CD C -3.143 -5.869 10.808 1.00 . A A . 102 GLU CD 1 1
15 25597 1 1 102 GLU CG C -3.092 -6.206 9.330 1.00 . A A . 102 GLU CG 1 1
15 25598 1 1 102 GLU H H 1.322 -5.674 8.806 1.00 . A A . 102 GLU H 1 1
15 25599 1 1 102 GLU HA H -0.838 -6.221 10.612 1.00 . A A . 102 GLU HA 1 1
15 25600 1 1 102 GLU HB2 H -1.699 -4.821 8.522 1.00 . A A . 102 GLU HB2 1 1
15 25601 1 1 102 GLU HB3 H -1.678 -6.405 7.759 1.00 . A A . 102 GLU HB3 1 1
15 25602 1 1 102 GLU HG2 H -3.856 -5.638 8.821 1.00 . A A . 102 GLU HG2 1 1
15 25603 1 1 102 GLU HG3 H -3.288 -7.261 9.209 1.00 . A A . 102 GLU HG3 1 1
15 25604 1 1 102 GLU N N 0.566 -5.379 9.355 1.00 . A A . 102 GLU N 1 1
15 25605 1 1 102 GLU O O 0.961 -7.989 8.805 1.00 . A A . 102 GLU O 1 1
15 25606 1 1 102 GLU OE1 O -3.117 -4.667 11.144 1.00 . A A . 102 GLU OE1 1 1
15 25607 1 1 102 GLU OE2 O -3.208 -6.809 11.628 1.00 . A A . 102 GLU OE2 1 1
15 25608 1 1 103 SER C C -1.989 -10.734 8.589 1.00 . A A . 103 SER C 1 1
15 25609 1 1 103 SER CA C -0.802 -10.074 9.283 1.00 . A A . 103 SER CA 1 1
15 25610 1 1 103 SER CB C -0.502 -10.793 10.600 1.00 . A A . 103 SER CB 1 1
15 25611 1 1 103 SER H H -1.930 -8.390 9.894 1.00 . A A . 103 SER H 1 1
15 25612 1 1 103 SER HA H 0.062 -10.146 8.639 1.00 . A A . 103 SER HA 1 1
15 25613 1 1 103 SER HB2 H -0.329 -11.841 10.404 1.00 . A A . 103 SER HB2 1 1
15 25614 1 1 103 SER HB3 H 0.380 -10.361 11.050 1.00 . A A . 103 SER HB3 1 1
15 25615 1 1 103 SER HG H -1.269 -10.305 12.335 1.00 . A A . 103 SER HG 1 1
15 25616 1 1 103 SER N N -1.062 -8.660 9.527 1.00 . A A . 103 SER N 1 1
15 25617 1 1 103 SER O O -3.141 -10.371 8.827 1.00 . A A . 103 SER O 1 1
15 25618 1 1 103 SER OG O -1.585 -10.671 11.505 1.00 . A A . 103 SER OG 1 1
15 25619 1 1 104 ALA C C -2.208 -13.715 6.406 1.00 . A A . 104 ALA C 1 1
15 25620 1 1 104 ALA CA C -2.743 -12.417 7.001 1.00 . A A . 104 ALA CA 1 1
15 25621 1 1 104 ALA CB C -3.321 -11.532 5.907 1.00 . A A . 104 ALA CB 1 1
15 25622 1 1 104 ALA H H -0.762 -11.949 7.582 1.00 . A A . 104 ALA H 1 1
15 25623 1 1 104 ALA HA H -3.535 -12.651 7.697 1.00 . A A . 104 ALA HA 1 1
15 25624 1 1 104 ALA HB1 H -2.670 -11.551 5.047 1.00 . A A . 104 ALA HB1 1 1
15 25625 1 1 104 ALA HB2 H -4.299 -11.898 5.628 1.00 . A A . 104 ALA HB2 1 1
15 25626 1 1 104 ALA HB3 H -3.407 -10.519 6.272 1.00 . A A . 104 ALA HB3 1 1
15 25627 1 1 104 ALA N N -1.700 -11.705 7.729 1.00 . A A . 104 ALA N 1 1
15 25628 1 1 104 ALA O O -1.366 -13.699 5.507 1.00 . A A . 104 ALA O 1 1
15 25629 1 1 105 THR C C -3.290 -16.740 5.465 1.00 . A A . 105 THR C 1 1
15 25630 1 1 105 THR CA C -2.272 -16.148 6.433 1.00 . A A . 105 THR CA 1 1
15 25631 1 1 105 THR CB C -2.057 -17.132 7.599 1.00 . A A . 105 THR CB 1 1
15 25632 1 1 105 THR CG2 C -1.393 -18.411 7.112 1.00 . A A . 105 THR CG2 1 1
15 25633 1 1 105 THR H H -3.370 -14.789 7.628 1.00 . A A . 105 THR H 1 1
15 25634 1 1 105 THR HA H -1.331 -16.021 5.918 1.00 . A A . 105 THR HA 1 1
15 25635 1 1 105 THR HB H -3.019 -17.381 8.022 1.00 . A A . 105 THR HB 1 1
15 25636 1 1 105 THR HG1 H -0.558 -15.997 8.195 1.00 . A A . 105 THR HG1 1 1
15 25637 1 1 105 THR HG21 H -1.992 -18.851 6.329 1.00 . A A . 105 THR HG21 1 1
15 25638 1 1 105 THR HG22 H -1.307 -19.107 7.933 1.00 . A A . 105 THR HG22 1 1
15 25639 1 1 105 THR HG23 H -0.410 -18.183 6.728 1.00 . A A . 105 THR HG23 1 1
15 25640 1 1 105 THR N N -2.701 -14.841 6.913 1.00 . A A . 105 THR N 1 1
15 25641 1 1 105 THR O O -4.395 -17.113 5.860 1.00 . A A . 105 THR O 1 1
15 25642 1 1 105 THR OG1 O -1.246 -16.523 8.610 1.00 . A A . 105 THR OG1 1 1
15 25643 1 1 106 THR C C -4.476 -18.644 3.653 1.00 . A A . 106 THR C 1 1
15 25644 1 1 106 THR CA C -3.791 -17.370 3.168 1.00 . A A . 106 THR CA 1 1
15 25645 1 1 106 THR CB C -3.020 -17.677 1.871 1.00 . A A . 106 THR CB 1 1
15 25646 1 1 106 THR CG2 C -2.762 -16.404 1.080 1.00 . A A . 106 THR CG2 1 1
15 25647 1 1 106 THR H H -2.018 -16.510 3.940 1.00 . A A . 106 THR H 1 1
15 25648 1 1 106 THR HA H -4.546 -16.629 2.947 1.00 . A A . 106 THR HA 1 1
15 25649 1 1 106 THR HB H -3.616 -18.345 1.265 1.00 . A A . 106 THR HB 1 1
15 25650 1 1 106 THR HG1 H -1.793 -19.221 1.868 1.00 . A A . 106 THR HG1 1 1
15 25651 1 1 106 THR HG21 H -2.541 -15.596 1.762 1.00 . A A . 106 THR HG21 1 1
15 25652 1 1 106 THR HG22 H -3.639 -16.156 0.501 1.00 . A A . 106 THR HG22 1 1
15 25653 1 1 106 THR HG23 H -1.923 -16.555 0.417 1.00 . A A . 106 THR HG23 1 1
15 25654 1 1 106 THR N N -2.911 -16.824 4.193 1.00 . A A . 106 THR N 1 1
15 25655 1 1 106 THR O O -4.122 -19.190 4.698 1.00 . A A . 106 THR O 1 1
15 25656 1 1 106 THR OG1 O -1.775 -18.313 2.180 1.00 . A A . 106 THR OG1 1 1
15 25657 1 1 107 ARG C C -5.548 -21.551 2.604 1.00 . A A . 107 ARG C 1 1
15 25658 1 1 107 ARG CA C -6.190 -20.321 3.239 1.00 . A A . 107 ARG CA 1 1
15 25659 1 1 107 ARG CB C -7.648 -20.206 2.792 1.00 . A A . 107 ARG CB 1 1
15 25660 1 1 107 ARG CD C -8.414 -18.699 4.652 1.00 . A A . 107 ARG CD 1 1
15 25661 1 1 107 ARG CG C -8.291 -18.875 3.147 1.00 . A A . 107 ARG CG 1 1
15 25662 1 1 107 ARG CZ C -10.799 -19.006 5.164 1.00 . A A . 107 ARG CZ 1 1
15 25663 1 1 107 ARG H H -5.691 -18.631 2.065 1.00 . A A . 107 ARG H 1 1
15 25664 1 1 107 ARG HA H -6.159 -20.427 4.313 1.00 . A A . 107 ARG HA 1 1
15 25665 1 1 107 ARG HB2 H -7.695 -20.329 1.720 1.00 . A A . 107 ARG HB2 1 1
15 25666 1 1 107 ARG HB3 H -8.219 -20.993 3.262 1.00 . A A . 107 ARG HB3 1 1
15 25667 1 1 107 ARG HD2 H -7.505 -19.051 5.118 1.00 . A A . 107 ARG HD2 1 1
15 25668 1 1 107 ARG HD3 H -8.547 -17.650 4.869 1.00 . A A . 107 ARG HD3 1 1
15 25669 1 1 107 ARG HE H -9.360 -20.312 5.613 1.00 . A A . 107 ARG HE 1 1
15 25670 1 1 107 ARG HG2 H -7.682 -18.075 2.751 1.00 . A A . 107 ARG HG2 1 1
15 25671 1 1 107 ARG HG3 H -9.276 -18.833 2.706 1.00 . A A . 107 ARG HG3 1 1
15 25672 1 1 107 ARG HH11 H -10.348 -17.279 4.217 1.00 . A A . 107 ARG HH11 1 1
15 25673 1 1 107 ARG HH12 H -12.026 -17.508 4.584 1.00 . A A . 107 ARG HH12 1 1
15 25674 1 1 107 ARG HH21 H -11.566 -20.624 6.101 1.00 . A A . 107 ARG HH21 1 1
15 25675 1 1 107 ARG HH22 H -12.717 -19.411 5.656 1.00 . A A . 107 ARG HH22 1 1
15 25676 1 1 107 ARG N N -5.456 -19.111 2.887 1.00 . A A . 107 ARG N 1 1
15 25677 1 1 107 ARG NE N -9.545 -19.443 5.199 1.00 . A A . 107 ARG NE 1 1
15 25678 1 1 107 ARG NH1 N -11.080 -17.835 4.610 1.00 . A A . 107 ARG NH1 1 1
15 25679 1 1 107 ARG NH2 N -11.774 -19.741 5.683 1.00 . A A . 107 ARG NH2 1 1
15 25680 1 1 107 ARG O O -4.572 -21.440 1.861 1.00 . A A . 107 ARG O 1 1
15 25681 1 1 108 SER C C -6.650 -24.707 1.562 1.00 . A A . 108 SER C 1 1
15 25682 1 1 108 SER CA C -5.580 -23.973 2.365 1.00 . A A . 108 SER CA 1 1
15 25683 1 1 108 SER CB C -5.073 -24.868 3.498 1.00 . A A . 108 SER CB 1 1
15 25684 1 1 108 SER H H -6.877 -22.744 3.501 1.00 . A A . 108 SER H 1 1
15 25685 1 1 108 SER HA H -4.755 -23.734 1.710 1.00 . A A . 108 SER HA 1 1
15 25686 1 1 108 SER HB2 H -4.628 -25.757 3.079 1.00 . A A . 108 SER HB2 1 1
15 25687 1 1 108 SER HB3 H -4.332 -24.331 4.072 1.00 . A A . 108 SER HB3 1 1
15 25688 1 1 108 SER HG H -6.885 -24.671 4.216 1.00 . A A . 108 SER HG 1 1
15 25689 1 1 108 SER N N -6.101 -22.722 2.903 1.00 . A A . 108 SER N 1 1
15 25690 1 1 108 SER O O -7.681 -25.107 2.103 1.00 . A A . 108 SER O 1 1
15 25691 1 1 108 SER OG O -6.131 -25.248 4.359 1.00 . A A . 108 SER OG 1 1
15 25692 1 1 109 ILE C C -7.654 -26.964 -0.088 1.00 . A A . 109 ILE C 1 1
15 25693 1 1 109 ILE CA C -7.336 -25.566 -0.608 1.00 . A A . 109 ILE CA 1 1
15 25694 1 1 109 ILE CB C -6.788 -25.677 -2.043 1.00 . A A . 109 ILE CB 1 1
15 25695 1 1 109 ILE CD1 C -5.123 -23.812 -2.519 1.00 . A A . 109 ILE CD1 1 1
15 25696 1 1 109 ILE CG1 C -6.556 -24.284 -2.632 1.00 . A A . 109 ILE CG1 1 1
15 25697 1 1 109 ILE CG2 C -7.747 -26.474 -2.916 1.00 . A A . 109 ILE CG2 1 1
15 25698 1 1 109 ILE H H -5.556 -24.538 -0.103 1.00 . A A . 109 ILE H 1 1
15 25699 1 1 109 ILE HA H -8.248 -24.988 -0.636 1.00 . A A . 109 ILE HA 1 1
15 25700 1 1 109 ILE HB H -5.849 -26.206 -2.006 1.00 . A A . 109 ILE HB 1 1
15 25701 1 1 109 ILE HD11 H -5.109 -22.752 -2.308 1.00 . A A . 109 ILE HD11 1 1
15 25702 1 1 109 ILE HD12 H -4.630 -24.343 -1.719 1.00 . A A . 109 ILE HD12 1 1
15 25703 1 1 109 ILE HD13 H -4.607 -23.999 -3.449 1.00 . A A . 109 ILE HD13 1 1
15 25704 1 1 109 ILE HG12 H -6.820 -24.293 -3.678 1.00 . A A . 109 ILE HG12 1 1
15 25705 1 1 109 ILE HG13 H -7.182 -23.573 -2.114 1.00 . A A . 109 ILE HG13 1 1
15 25706 1 1 109 ILE HG21 H -8.279 -25.801 -3.572 1.00 . A A . 109 ILE HG21 1 1
15 25707 1 1 109 ILE HG22 H -7.189 -27.185 -3.506 1.00 . A A . 109 ILE HG22 1 1
15 25708 1 1 109 ILE HG23 H -8.452 -26.999 -2.289 1.00 . A A . 109 ILE HG23 1 1
15 25709 1 1 109 ILE N N -6.396 -24.880 0.269 1.00 . A A . 109 ILE N 1 1
15 25710 1 1 109 ILE O O -6.762 -27.798 0.068 1.00 . A A . 109 ILE O 1 1
15 25711 1 1 110 THR C C -10.380 -29.153 -0.262 1.00 . A A . 110 THR C 1 1
15 25712 1 1 110 THR CA C -9.368 -28.511 0.680 1.00 . A A . 110 THR CA 1 1
15 25713 1 1 110 THR CB C -9.996 -28.388 2.082 1.00 . A A . 110 THR CB 1 1
15 25714 1 1 110 THR CG2 C -8.951 -27.977 3.108 1.00 . A A . 110 THR CG2 1 1
15 25715 1 1 110 THR H H -9.596 -26.508 0.034 1.00 . A A . 110 THR H 1 1
15 25716 1 1 110 THR HA H -8.500 -29.150 0.752 1.00 . A A . 110 THR HA 1 1
15 25717 1 1 110 THR HB H -10.398 -29.351 2.365 1.00 . A A . 110 THR HB 1 1
15 25718 1 1 110 THR HG1 H -10.820 -26.701 1.479 1.00 . A A . 110 THR HG1 1 1
15 25719 1 1 110 THR HG21 H -8.024 -28.489 2.902 1.00 . A A . 110 THR HG21 1 1
15 25720 1 1 110 THR HG22 H -9.295 -28.240 4.097 1.00 . A A . 110 THR HG22 1 1
15 25721 1 1 110 THR HG23 H -8.794 -26.910 3.054 1.00 . A A . 110 THR HG23 1 1
15 25722 1 1 110 THR N N -8.932 -27.214 0.178 1.00 . A A . 110 THR N 1 1
15 25723 1 1 110 THR O O -11.581 -28.906 -0.161 1.00 . A A . 110 THR O 1 1
15 25724 1 1 110 THR OG1 O -11.057 -27.427 2.061 1.00 . A A . 110 THR OG1 1 1
15 25725 1 1 111 SER C C -10.800 -32.155 -1.864 1.00 . A A . 111 SER C 1 1
15 25726 1 1 111 SER CA C -10.746 -30.656 -2.142 1.00 . A A . 111 SER CA 1 1
15 25727 1 1 111 SER CB C -10.247 -30.407 -3.567 1.00 . A A . 111 SER CB 1 1
15 25728 1 1 111 SER H H -8.918 -30.137 -1.209 1.00 . A A . 111 SER H 1 1
15 25729 1 1 111 SER HA H -11.741 -30.248 -2.041 1.00 . A A . 111 SER HA 1 1
15 25730 1 1 111 SER HB2 H -10.270 -29.348 -3.773 1.00 . A A . 111 SER HB2 1 1
15 25731 1 1 111 SER HB3 H -9.234 -30.771 -3.659 1.00 . A A . 111 SER HB3 1 1
15 25732 1 1 111 SER HG H -10.968 -32.024 -4.406 1.00 . A A . 111 SER HG 1 1
15 25733 1 1 111 SER N N -9.885 -29.980 -1.179 1.00 . A A . 111 SER N 1 1
15 25734 1 1 111 SER O O -10.092 -32.940 -2.494 1.00 . A A . 111 SER O 1 1
15 25735 1 1 111 SER OG O -11.061 -31.074 -4.516 1.00 . A A . 111 SER OG 1 1
15 25736 1 1 112 GLY C C -10.482 -34.540 -0.047 1.00 . A A . 112 GLY C 1 1
15 25737 1 1 112 GLY CA C -11.776 -33.949 -0.570 1.00 . A A . 112 GLY CA 1 1
15 25738 1 1 112 GLY H H -12.185 -31.875 -0.446 1.00 . A A . 112 GLY H 1 1
15 25739 1 1 112 GLY HA2 H -12.540 -34.053 0.187 1.00 . A A . 112 GLY HA2 1 1
15 25740 1 1 112 GLY HA3 H -12.079 -34.498 -1.450 1.00 . A A . 112 GLY HA3 1 1
15 25741 1 1 112 GLY N N -11.645 -32.546 -0.916 1.00 . A A . 112 GLY N 1 1
15 25742 1 1 112 GLY O O -9.715 -35.160 -0.784 1.00 . A A . 112 GLY O 1 1
15 25743 1 1 113 PRO C C -9.019 -36.379 2.030 1.00 . A A . 113 PRO C 1 1
15 25744 1 1 113 PRO CA C -9.014 -34.860 1.906 1.00 . A A . 113 PRO CA 1 1
15 25745 1 1 113 PRO CB C -9.055 -34.210 3.291 1.00 . A A . 113 PRO CB 1 1
15 25746 1 1 113 PRO CD C -11.095 -33.621 2.194 1.00 . A A . 113 PRO CD 1 1
15 25747 1 1 113 PRO CG C -10.498 -33.934 3.538 1.00 . A A . 113 PRO CG 1 1
15 25748 1 1 113 PRO HA H -8.121 -34.545 1.385 1.00 . A A . 113 PRO HA 1 1
15 25749 1 1 113 PRO HB2 H -8.652 -34.895 4.025 1.00 . A A . 113 PRO HB2 1 1
15 25750 1 1 113 PRO HB3 H -8.474 -33.300 3.284 1.00 . A A . 113 PRO HB3 1 1
15 25751 1 1 113 PRO HD2 H -12.110 -33.983 2.138 1.00 . A A . 113 PRO HD2 1 1
15 25752 1 1 113 PRO HD3 H -11.060 -32.558 2.004 1.00 . A A . 113 PRO HD3 1 1
15 25753 1 1 113 PRO HG2 H -10.971 -34.805 3.964 1.00 . A A . 113 PRO HG2 1 1
15 25754 1 1 113 PRO HG3 H -10.601 -33.087 4.200 1.00 . A A . 113 PRO HG3 1 1
15 25755 1 1 113 PRO N N -10.224 -34.349 1.256 1.00 . A A . 113 PRO N 1 1
15 25756 1 1 113 PRO O O -7.981 -37.027 1.893 1.00 . A A . 113 PRO O 1 1
15 25757 1 1 114 SER C C -10.589 -39.048 1.082 1.00 . A A . 114 SER C 1 1
15 25758 1 1 114 SER CA C -10.334 -38.388 2.434 1.00 . A A . 114 SER CA 1 1
15 25759 1 1 114 SER CB C -11.475 -38.717 3.398 1.00 . A A . 114 SER CB 1 1
15 25760 1 1 114 SER H H -10.986 -36.374 2.386 1.00 . A A . 114 SER H 1 1
15 25761 1 1 114 SER HA H -9.410 -38.771 2.840 1.00 . A A . 114 SER HA 1 1
15 25762 1 1 114 SER HB2 H -12.342 -38.127 3.140 1.00 . A A . 114 SER HB2 1 1
15 25763 1 1 114 SER HB3 H -11.718 -39.767 3.319 1.00 . A A . 114 SER HB3 1 1
15 25764 1 1 114 SER HG H -11.777 -38.782 5.332 1.00 . A A . 114 SER HG 1 1
15 25765 1 1 114 SER N N -10.194 -36.944 2.288 1.00 . A A . 114 SER N 1 1
15 25766 1 1 114 SER O O -10.005 -40.084 0.765 1.00 . A A . 114 SER O 1 1
15 25767 1 1 114 SER OG O -11.110 -38.432 4.737 1.00 . A A . 114 SER OG 1 1
15 25768 1 1 115 SER C C -11.057 -38.211 -2.124 1.00 . A A . 115 SER C 1 1
15 25769 1 1 115 SER CA C -11.801 -38.968 -1.028 1.00 . A A . 115 SER CA 1 1
15 25770 1 1 115 SER CB C -13.310 -38.882 -1.265 1.00 . A A . 115 SER CB 1 1
15 25771 1 1 115 SER H H -11.897 -37.615 0.598 1.00 . A A . 115 SER H 1 1
15 25772 1 1 115 SER HA H -11.500 -40.005 -1.055 1.00 . A A . 115 SER HA 1 1
15 25773 1 1 115 SER HB2 H -13.613 -37.846 -1.264 1.00 . A A . 115 SER HB2 1 1
15 25774 1 1 115 SER HB3 H -13.546 -39.325 -2.222 1.00 . A A . 115 SER HB3 1 1
15 25775 1 1 115 SER HG H -13.636 -39.375 0.602 1.00 . A A . 115 SER HG 1 1
15 25776 1 1 115 SER N N -11.465 -38.439 0.289 1.00 . A A . 115 SER N 1 1
15 25777 1 1 115 SER O O -10.380 -37.219 -1.858 1.00 . A A . 115 SER O 1 1
15 25778 1 1 115 SER OG O -14.026 -39.568 -0.254 1.00 . A A . 115 SER OG 1 1
15 25779 1 1 116 GLY C C -11.130 -38.433 -5.811 1.00 . A A . 116 GLY C 1 1
15 25780 1 1 116 GLY CA C -10.526 -38.044 -4.476 1.00 . A A . 116 GLY CA 1 1
15 25781 1 1 116 GLY H H -11.743 -39.482 -3.510 1.00 . A A . 116 GLY H 1 1
15 25782 1 1 116 GLY HA2 H -10.600 -36.973 -4.358 1.00 . A A . 116 GLY HA2 1 1
15 25783 1 1 116 GLY HA3 H -9.483 -38.325 -4.471 1.00 . A A . 116 GLY HA3 1 1
15 25784 1 1 116 GLY N N -11.190 -38.687 -3.358 1.00 . A A . 116 GLY N 1 1
15 25785 1 1 116 GLY O O -11.462 -39.597 -6.034 1.00 . A A . 116 GLY O 1 1
16 25786 1 1 1 GLY C C -13.372 9.468 -1.221 1.00 . A A . 1 GLY C 1 1
16 25787 1 1 1 GLY CA C -12.506 8.268 -1.547 1.00 . A A . 1 GLY CA 1 1
16 25788 1 1 1 GLY H1 H -12.615 6.308 -0.752 1.00 . A A . 1 GLY H1 1 1
16 25789 1 1 1 GLY HA2 H -11.573 8.354 -1.011 1.00 . A A . 1 GLY HA2 1 1
16 25790 1 1 1 GLY HA3 H -12.302 8.263 -2.607 1.00 . A A . 1 GLY HA3 1 1
16 25791 1 1 1 GLY N N -13.139 7.012 -1.187 1.00 . A A . 1 GLY N 1 1
16 25792 1 1 1 GLY O O -14.578 9.458 -1.468 1.00 . A A . 1 GLY O 1 1
16 25793 1 1 2 SER C C -13.826 12.539 -1.537 1.00 . A A . 2 SER C 1 1
16 25794 1 1 2 SER CA C -13.481 11.718 -0.298 1.00 . A A . 2 SER CA 1 1
16 25795 1 1 2 SER CB C -12.650 12.561 0.671 1.00 . A A . 2 SER CB 1 1
16 25796 1 1 2 SER H H -11.793 10.454 -0.491 1.00 . A A . 2 SER H 1 1
16 25797 1 1 2 SER HA H -14.397 11.422 0.190 1.00 . A A . 2 SER HA 1 1
16 25798 1 1 2 SER HB2 H -13.210 13.441 0.950 1.00 . A A . 2 SER HB2 1 1
16 25799 1 1 2 SER HB3 H -12.430 11.978 1.554 1.00 . A A . 2 SER HB3 1 1
16 25800 1 1 2 SER HG H -11.591 13.251 -0.826 1.00 . A A . 2 SER HG 1 1
16 25801 1 1 2 SER N N -12.757 10.506 -0.663 1.00 . A A . 2 SER N 1 1
16 25802 1 1 2 SER O O -12.964 13.196 -2.120 1.00 . A A . 2 SER O 1 1
16 25803 1 1 2 SER OG O -11.429 12.967 0.076 1.00 . A A . 2 SER OG 1 1
16 25804 1 1 3 SER C C -16.779 14.077 -2.769 1.00 . A A . 3 SER C 1 1
16 25805 1 1 3 SER CA C -15.554 13.231 -3.105 1.00 . A A . 3 SER CA 1 1
16 25806 1 1 3 SER CB C -15.884 12.264 -4.244 1.00 . A A . 3 SER CB 1 1
16 25807 1 1 3 SER H H -15.734 11.953 -1.427 1.00 . A A . 3 SER H 1 1
16 25808 1 1 3 SER HA H -14.755 13.886 -3.420 1.00 . A A . 3 SER HA 1 1
16 25809 1 1 3 SER HB2 H -15.975 12.816 -5.167 1.00 . A A . 3 SER HB2 1 1
16 25810 1 1 3 SER HB3 H -15.091 11.537 -4.336 1.00 . A A . 3 SER HB3 1 1
16 25811 1 1 3 SER HG H -17.838 12.188 -4.122 1.00 . A A . 3 SER HG 1 1
16 25812 1 1 3 SER N N -15.094 12.495 -1.933 1.00 . A A . 3 SER N 1 1
16 25813 1 1 3 SER O O -17.820 13.553 -2.375 1.00 . A A . 3 SER O 1 1
16 25814 1 1 3 SER OG O -17.103 11.584 -3.997 1.00 . A A . 3 SER OG 1 1
16 25815 1 1 4 GLY C C -17.314 17.739 -2.581 1.00 . A A . 4 GLY C 1 1
16 25816 1 1 4 GLY CA C -17.748 16.288 -2.638 1.00 . A A . 4 GLY CA 1 1
16 25817 1 1 4 GLY H H -15.792 15.752 -3.247 1.00 . A A . 4 GLY H 1 1
16 25818 1 1 4 GLY HA2 H -18.500 16.178 -3.406 1.00 . A A . 4 GLY HA2 1 1
16 25819 1 1 4 GLY HA3 H -18.178 16.015 -1.686 1.00 . A A . 4 GLY HA3 1 1
16 25820 1 1 4 GLY N N -16.646 15.390 -2.929 1.00 . A A . 4 GLY N 1 1
16 25821 1 1 4 GLY O O -16.547 18.199 -3.428 1.00 . A A . 4 GLY O 1 1
16 25822 1 1 5 SER C C -15.966 20.093 -1.570 1.00 . A A . 5 SER C 1 1
16 25823 1 1 5 SER CA C -17.469 19.873 -1.420 1.00 . A A . 5 SER CA 1 1
16 25824 1 1 5 SER CB C -17.935 20.378 -0.053 1.00 . A A . 5 SER CB 1 1
16 25825 1 1 5 SER H H -18.413 18.040 -0.938 1.00 . A A . 5 SER H 1 1
16 25826 1 1 5 SER HA H -17.981 20.427 -2.193 1.00 . A A . 5 SER HA 1 1
16 25827 1 1 5 SER HB2 H -17.538 21.367 0.117 1.00 . A A . 5 SER HB2 1 1
16 25828 1 1 5 SER HB3 H -19.015 20.416 -0.036 1.00 . A A . 5 SER HB3 1 1
16 25829 1 1 5 SER HG H -17.409 18.626 0.649 1.00 . A A . 5 SER HG 1 1
16 25830 1 1 5 SER N N -17.806 18.464 -1.581 1.00 . A A . 5 SER N 1 1
16 25831 1 1 5 SER O O -15.525 20.900 -2.388 1.00 . A A . 5 SER O 1 1
16 25832 1 1 5 SER OG O -17.491 19.522 0.985 1.00 . A A . 5 SER OG 1 1
16 25833 1 1 6 SER C C -13.120 18.360 -1.642 1.00 . A A . 6 SER C 1 1
16 25834 1 1 6 SER CA C -13.734 19.486 -0.815 1.00 . A A . 6 SER CA 1 1
16 25835 1 1 6 SER CB C -13.159 19.463 0.603 1.00 . A A . 6 SER CB 1 1
16 25836 1 1 6 SER H H -15.599 18.742 -0.143 1.00 . A A . 6 SER H 1 1
16 25837 1 1 6 SER HA H -13.490 20.430 -1.278 1.00 . A A . 6 SER HA 1 1
16 25838 1 1 6 SER HB2 H -13.466 18.555 1.099 1.00 . A A . 6 SER HB2 1 1
16 25839 1 1 6 SER HB3 H -12.081 19.500 0.552 1.00 . A A . 6 SER HB3 1 1
16 25840 1 1 6 SER HG H -13.806 21.305 0.766 1.00 . A A . 6 SER HG 1 1
16 25841 1 1 6 SER N N -15.187 19.368 -0.774 1.00 . A A . 6 SER N 1 1
16 25842 1 1 6 SER O O -13.725 17.302 -1.816 1.00 . A A . 6 SER O 1 1
16 25843 1 1 6 SER OG O -13.618 20.572 1.357 1.00 . A A . 6 SER OG 1 1
16 25844 1 1 7 GLY C C -9.750 17.852 -3.070 1.00 . A A . 7 GLY C 1 1
16 25845 1 1 7 GLY CA C -11.238 17.593 -2.952 1.00 . A A . 7 GLY CA 1 1
16 25846 1 1 7 GLY H H -11.480 19.458 -1.978 1.00 . A A . 7 GLY H 1 1
16 25847 1 1 7 GLY HA2 H -11.390 16.624 -2.501 1.00 . A A . 7 GLY HA2 1 1
16 25848 1 1 7 GLY HA3 H -11.671 17.590 -3.942 1.00 . A A . 7 GLY HA3 1 1
16 25849 1 1 7 GLY N N -11.914 18.596 -2.149 1.00 . A A . 7 GLY N 1 1
16 25850 1 1 7 GLY O O -8.924 17.095 -2.560 1.00 . A A . 7 GLY O 1 1
16 25851 1 1 8 PRO C C -7.324 19.799 -2.668 1.00 . A A . 8 PRO C 1 1
16 25852 1 1 8 PRO CA C -7.987 19.327 -3.958 1.00 . A A . 8 PRO CA 1 1
16 25853 1 1 8 PRO CB C -8.072 20.475 -4.967 1.00 . A A . 8 PRO CB 1 1
16 25854 1 1 8 PRO CD C -10.318 19.894 -4.392 1.00 . A A . 8 PRO CD 1 1
16 25855 1 1 8 PRO CG C -9.434 21.048 -4.774 1.00 . A A . 8 PRO CG 1 1
16 25856 1 1 8 PRO HA H -7.411 18.516 -4.381 1.00 . A A . 8 PRO HA 1 1
16 25857 1 1 8 PRO HB2 H -7.302 21.203 -4.753 1.00 . A A . 8 PRO HB2 1 1
16 25858 1 1 8 PRO HB3 H -7.944 20.090 -5.967 1.00 . A A . 8 PRO HB3 1 1
16 25859 1 1 8 PRO HD2 H -11.078 20.215 -3.694 1.00 . A A . 8 PRO HD2 1 1
16 25860 1 1 8 PRO HD3 H -10.771 19.459 -5.271 1.00 . A A . 8 PRO HD3 1 1
16 25861 1 1 8 PRO HG2 H -9.414 21.783 -3.983 1.00 . A A . 8 PRO HG2 1 1
16 25862 1 1 8 PRO HG3 H -9.777 21.495 -5.695 1.00 . A A . 8 PRO HG3 1 1
16 25863 1 1 8 PRO N N -9.388 18.946 -3.758 1.00 . A A . 8 PRO N 1 1
16 25864 1 1 8 PRO O O -7.860 19.604 -1.578 1.00 . A A . 8 PRO O 1 1
16 25865 1 1 9 GLU C C -5.644 22.421 -1.466 1.00 . A A . 9 GLU C 1 1
16 25866 1 1 9 GLU CA C -5.423 20.921 -1.645 1.00 . A A . 9 GLU CA 1 1
16 25867 1 1 9 GLU CB C -3.928 20.630 -1.797 1.00 . A A . 9 GLU CB 1 1
16 25868 1 1 9 GLU CD C -1.883 20.737 -3.275 1.00 . A A . 9 GLU CD 1 1
16 25869 1 1 9 GLU CG C -3.356 21.066 -3.135 1.00 . A A . 9 GLU CG 1 1
16 25870 1 1 9 GLU H H -5.781 20.547 -3.697 1.00 . A A . 9 GLU H 1 1
16 25871 1 1 9 GLU HA H -5.792 20.408 -0.770 1.00 . A A . 9 GLU HA 1 1
16 25872 1 1 9 GLU HB2 H -3.392 21.145 -1.014 1.00 . A A . 9 GLU HB2 1 1
16 25873 1 1 9 GLU HB3 H -3.769 19.567 -1.690 1.00 . A A . 9 GLU HB3 1 1
16 25874 1 1 9 GLU HG2 H -3.897 20.565 -3.924 1.00 . A A . 9 GLU HG2 1 1
16 25875 1 1 9 GLU HG3 H -3.483 22.134 -3.236 1.00 . A A . 9 GLU HG3 1 1
16 25876 1 1 9 GLU N N -6.157 20.422 -2.801 1.00 . A A . 9 GLU N 1 1
16 25877 1 1 9 GLU O O -5.073 23.234 -2.191 1.00 . A A . 9 GLU O 1 1
16 25878 1 1 9 GLU OE1 O -1.056 21.438 -2.655 1.00 . A A . 9 GLU OE1 1 1
16 25879 1 1 9 GLU OE2 O -1.556 19.777 -4.005 1.00 . A A . 9 GLU OE2 1 1
16 25880 1 1 10 ASN C C -6.318 24.568 1.183 1.00 . A A . 10 ASN C 1 1
16 25881 1 1 10 ASN CA C -6.775 24.179 -0.220 1.00 . A A . 10 ASN CA 1 1
16 25882 1 1 10 ASN CB C -8.275 24.442 -0.370 1.00 . A A . 10 ASN CB 1 1
16 25883 1 1 10 ASN CG C -8.652 24.846 -1.783 1.00 . A A . 10 ASN CG 1 1
16 25884 1 1 10 ASN H H -6.902 22.083 0.052 1.00 . A A . 10 ASN H 1 1
16 25885 1 1 10 ASN HA H -6.240 24.779 -0.939 1.00 . A A . 10 ASN HA 1 1
16 25886 1 1 10 ASN HB2 H -8.819 23.543 -0.117 1.00 . A A . 10 ASN HB2 1 1
16 25887 1 1 10 ASN HB3 H -8.565 25.235 0.302 1.00 . A A . 10 ASN HB3 1 1
16 25888 1 1 10 ASN HD21 H -8.875 22.938 -2.296 1.00 . A A . 10 ASN HD21 1 1
16 25889 1 1 10 ASN HD22 H -9.174 24.093 -3.546 1.00 . A A . 10 ASN HD22 1 1
16 25890 1 1 10 ASN N N -6.477 22.778 -0.494 1.00 . A A . 10 ASN N 1 1
16 25891 1 1 10 ASN ND2 N -8.929 23.860 -2.627 1.00 . A A . 10 ASN ND2 1 1
16 25892 1 1 10 ASN O O -5.520 25.489 1.354 1.00 . A A . 10 ASN O 1 1
16 25893 1 1 10 ASN OD1 O -8.694 26.032 -2.110 1.00 . A A . 10 ASN OD1 1 1
16 25894 1 1 11 ASP C C -5.954 22.867 4.254 1.00 . A A . 11 ASP C 1 1
16 25895 1 1 11 ASP CA C -6.473 24.128 3.572 1.00 . A A . 11 ASP CA 1 1
16 25896 1 1 11 ASP CB C -7.681 24.676 4.334 1.00 . A A . 11 ASP CB 1 1
16 25897 1 1 11 ASP CG C -7.281 25.614 5.456 1.00 . A A . 11 ASP CG 1 1
16 25898 1 1 11 ASP H H -7.461 23.137 1.984 1.00 . A A . 11 ASP H 1 1
16 25899 1 1 11 ASP HA H -5.690 24.872 3.575 1.00 . A A . 11 ASP HA 1 1
16 25900 1 1 11 ASP HB2 H -8.317 25.216 3.648 1.00 . A A . 11 ASP HB2 1 1
16 25901 1 1 11 ASP HB3 H -8.234 23.851 4.758 1.00 . A A . 11 ASP HB3 1 1
16 25902 1 1 11 ASP N N -6.829 23.859 2.184 1.00 . A A . 11 ASP N 1 1
16 25903 1 1 11 ASP O O -6.215 22.635 5.436 1.00 . A A . 11 ASP O 1 1
16 25904 1 1 11 ASP OD1 O -6.736 26.697 5.157 1.00 . A A . 11 ASP OD1 1 1
16 25905 1 1 11 ASP OD2 O -7.512 25.264 6.633 1.00 . A A . 11 ASP OD2 1 1
16 25906 1 1 12 LEU C C -3.181 20.971 4.349 1.00 . A A . 12 LEU C 1 1
16 25907 1 1 12 LEU CA C -4.665 20.813 4.035 1.00 . A A . 12 LEU CA 1 1
16 25908 1 1 12 LEU CB C -4.869 19.671 3.038 1.00 . A A . 12 LEU CB 1 1
16 25909 1 1 12 LEU CD1 C -6.263 18.848 1.124 1.00 . A A . 12 LEU CD1 1 1
16 25910 1 1 12 LEU CD2 C -7.126 18.668 3.465 1.00 . A A . 12 LEU CD2 1 1
16 25911 1 1 12 LEU CG C -6.289 19.495 2.500 1.00 . A A . 12 LEU CG 1 1
16 25912 1 1 12 LEU H H -5.046 22.291 2.569 1.00 . A A . 12 LEU H 1 1
16 25913 1 1 12 LEU HA H -5.191 20.581 4.949 1.00 . A A . 12 LEU HA 1 1
16 25914 1 1 12 LEU HB2 H -4.216 19.847 2.197 1.00 . A A . 12 LEU HB2 1 1
16 25915 1 1 12 LEU HB3 H -4.583 18.751 3.528 1.00 . A A . 12 LEU HB3 1 1
16 25916 1 1 12 LEU HD11 H -6.422 17.785 1.223 1.00 . A A . 12 LEU HD11 1 1
16 25917 1 1 12 LEU HD12 H -5.304 19.027 0.661 1.00 . A A . 12 LEU HD12 1 1
16 25918 1 1 12 LEU HD13 H -7.043 19.274 0.511 1.00 . A A . 12 LEU HD13 1 1
16 25919 1 1 12 LEU HD21 H -7.156 17.643 3.127 1.00 . A A . 12 LEU HD21 1 1
16 25920 1 1 12 LEU HD22 H -8.130 19.065 3.501 1.00 . A A . 12 LEU HD22 1 1
16 25921 1 1 12 LEU HD23 H -6.686 18.710 4.451 1.00 . A A . 12 LEU HD23 1 1
16 25922 1 1 12 LEU HG H -6.753 20.467 2.402 1.00 . A A . 12 LEU HG 1 1
16 25923 1 1 12 LEU N N -5.220 22.053 3.503 1.00 . A A . 12 LEU N 1 1
16 25924 1 1 12 LEU O O -2.569 21.985 4.010 1.00 . A A . 12 LEU O 1 1
16 25925 1 1 13 ASP C C -0.412 18.951 4.548 1.00 . A A . 13 ASP C 1 1
16 25926 1 1 13 ASP CA C -1.193 19.987 5.350 1.00 . A A . 13 ASP CA 1 1
16 25927 1 1 13 ASP CB C -1.018 19.729 6.848 1.00 . A A . 13 ASP CB 1 1
16 25928 1 1 13 ASP CG C 0.367 20.100 7.341 1.00 . A A . 13 ASP CG 1 1
16 25929 1 1 13 ASP H H -3.147 19.181 5.237 1.00 . A A . 13 ASP H 1 1
16 25930 1 1 13 ASP HA H -0.810 20.969 5.117 1.00 . A A . 13 ASP HA 1 1
16 25931 1 1 13 ASP HB2 H -1.743 20.314 7.395 1.00 . A A . 13 ASP HB2 1 1
16 25932 1 1 13 ASP HB3 H -1.183 18.680 7.047 1.00 . A A . 13 ASP HB3 1 1
16 25933 1 1 13 ASP N N -2.607 19.962 4.994 1.00 . A A . 13 ASP N 1 1
16 25934 1 1 13 ASP O O -0.410 17.767 4.881 1.00 . A A . 13 ASP O 1 1
16 25935 1 1 13 ASP OD1 O 1.310 20.090 6.522 1.00 . A A . 13 ASP OD1 1 1
16 25936 1 1 13 ASP OD2 O 0.508 20.398 8.545 1.00 . A A . 13 ASP OD2 1 1
16 25937 1 1 14 GLU C C 2.467 18.405 3.143 1.00 . A A . 14 GLU C 1 1
16 25938 1 1 14 GLU CA C 1.032 18.518 2.637 1.00 . A A . 14 GLU CA 1 1
16 25939 1 1 14 GLU CB C 1.027 19.024 1.193 1.00 . A A . 14 GLU CB 1 1
16 25940 1 1 14 GLU CD C 0.847 18.351 -1.236 1.00 . A A . 14 GLU CD 1 1
16 25941 1 1 14 GLU CG C 1.250 17.928 0.164 1.00 . A A . 14 GLU CG 1 1
16 25942 1 1 14 GLU H H 0.208 20.362 3.273 1.00 . A A . 14 GLU H 1 1
16 25943 1 1 14 GLU HA H 0.574 17.541 2.668 1.00 . A A . 14 GLU HA 1 1
16 25944 1 1 14 GLU HB2 H 0.074 19.491 0.991 1.00 . A A . 14 GLU HB2 1 1
16 25945 1 1 14 GLU HB3 H 1.809 19.760 1.079 1.00 . A A . 14 GLU HB3 1 1
16 25946 1 1 14 GLU HG2 H 2.298 17.667 0.156 1.00 . A A . 14 GLU HG2 1 1
16 25947 1 1 14 GLU HG3 H 0.667 17.064 0.445 1.00 . A A . 14 GLU HG3 1 1
16 25948 1 1 14 GLU N N 0.249 19.407 3.488 1.00 . A A . 14 GLU N 1 1
16 25949 1 1 14 GLU O O 3.101 17.358 3.014 1.00 . A A . 14 GLU O 1 1
16 25950 1 1 14 GLU OE1 O 0.883 19.566 -1.522 1.00 . A A . 14 GLU OE1 1 1
16 25951 1 1 14 GLU OE2 O 0.495 17.466 -2.044 1.00 . A A . 14 GLU OE2 1 1
16 25952 1 1 15 SER C C 4.590 18.318 5.149 1.00 . A A . 15 SER C 1 1
16 25953 1 1 15 SER CA C 4.334 19.517 4.240 1.00 . A A . 15 SER CA 1 1
16 25954 1 1 15 SER CB C 4.584 20.815 5.009 1.00 . A A . 15 SER CB 1 1
16 25955 1 1 15 SER H H 2.417 20.296 3.792 1.00 . A A . 15 SER H 1 1
16 25956 1 1 15 SER HA H 5.011 19.469 3.401 1.00 . A A . 15 SER HA 1 1
16 25957 1 1 15 SER HB2 H 4.021 21.615 4.553 1.00 . A A . 15 SER HB2 1 1
16 25958 1 1 15 SER HB3 H 4.267 20.691 6.034 1.00 . A A . 15 SER HB3 1 1
16 25959 1 1 15 SER HG H 6.379 20.832 5.793 1.00 . A A . 15 SER HG 1 1
16 25960 1 1 15 SER N N 2.972 19.491 3.719 1.00 . A A . 15 SER N 1 1
16 25961 1 1 15 SER O O 5.713 17.822 5.237 1.00 . A A . 15 SER O 1 1
16 25962 1 1 15 SER OG O 5.959 21.160 4.995 1.00 . A A . 15 SER OG 1 1
16 25963 1 1 16 GLN C C 3.069 15.461 6.086 1.00 . A A . 16 GLN C 1 1
16 25964 1 1 16 GLN CA C 3.650 16.718 6.724 1.00 . A A . 16 GLN CA 1 1
16 25965 1 1 16 GLN CB C 2.934 17.013 8.043 1.00 . A A . 16 GLN CB 1 1
16 25966 1 1 16 GLN CD C 0.760 16.789 9.310 1.00 . A A . 16 GLN CD 1 1
16 25967 1 1 16 GLN CG C 1.420 16.905 7.950 1.00 . A A . 16 GLN CG 1 1
16 25968 1 1 16 GLN H H 2.671 18.296 5.709 1.00 . A A . 16 GLN H 1 1
16 25969 1 1 16 GLN HA H 4.698 16.554 6.923 1.00 . A A . 16 GLN HA 1 1
16 25970 1 1 16 GLN HB2 H 3.279 16.314 8.790 1.00 . A A . 16 GLN HB2 1 1
16 25971 1 1 16 GLN HB3 H 3.183 18.016 8.357 1.00 . A A . 16 GLN HB3 1 1
16 25972 1 1 16 GLN HE21 H -0.008 18.613 9.120 1.00 . A A . 16 GLN HE21 1 1
16 25973 1 1 16 GLN HE22 H -0.389 17.787 10.589 1.00 . A A . 16 GLN HE22 1 1
16 25974 1 1 16 GLN HG2 H 1.039 17.786 7.456 1.00 . A A . 16 GLN HG2 1 1
16 25975 1 1 16 GLN HG3 H 1.170 16.031 7.368 1.00 . A A . 16 GLN HG3 1 1
16 25976 1 1 16 GLN N N 3.540 17.858 5.821 1.00 . A A . 16 GLN N 1 1
16 25977 1 1 16 GLN NE2 N 0.050 17.835 9.715 1.00 . A A . 16 GLN NE2 1 1
16 25978 1 1 16 GLN O O 2.042 15.513 5.409 1.00 . A A . 16 GLN O 1 1
16 25979 1 1 16 GLN OE1 O 0.886 15.769 9.989 1.00 . A A . 16 GLN OE1 1 1
16 25980 1 1 17 VAL C C 1.953 12.633 6.367 1.00 . A A . 17 VAL C 1 1
16 25981 1 1 17 VAL CA C 3.282 13.059 5.754 1.00 . A A . 17 VAL CA 1 1
16 25982 1 1 17 VAL CB C 4.321 11.946 5.985 1.00 . A A . 17 VAL CB 1 1
16 25983 1 1 17 VAL CG1 C 5.594 12.233 5.204 1.00 . A A . 17 VAL CG1 1 1
16 25984 1 1 17 VAL CG2 C 4.619 11.796 7.469 1.00 . A A . 17 VAL CG2 1 1
16 25985 1 1 17 VAL H H 4.545 14.352 6.854 1.00 . A A . 17 VAL H 1 1
16 25986 1 1 17 VAL HA H 3.152 13.185 4.689 1.00 . A A . 17 VAL HA 1 1
16 25987 1 1 17 VAL HB H 3.908 11.015 5.627 1.00 . A A . 17 VAL HB 1 1
16 25988 1 1 17 VAL HG11 H 5.547 11.740 4.244 1.00 . A A . 17 VAL HG11 1 1
16 25989 1 1 17 VAL HG12 H 5.695 13.299 5.058 1.00 . A A . 17 VAL HG12 1 1
16 25990 1 1 17 VAL HG13 H 6.446 11.863 5.756 1.00 . A A . 17 VAL HG13 1 1
16 25991 1 1 17 VAL HG21 H 4.606 12.768 7.940 1.00 . A A . 17 VAL HG21 1 1
16 25992 1 1 17 VAL HG22 H 3.869 11.166 7.924 1.00 . A A . 17 VAL HG22 1 1
16 25993 1 1 17 VAL HG23 H 5.593 11.346 7.598 1.00 . A A . 17 VAL HG23 1 1
16 25994 1 1 17 VAL N N 3.733 14.330 6.306 1.00 . A A . 17 VAL N 1 1
16 25995 1 1 17 VAL O O 1.642 12.948 7.516 1.00 . A A . 17 VAL O 1 1
16 25996 1 1 18 PRO C C -0.045 10.329 7.096 1.00 . A A . 18 PRO C 1 1
16 25997 1 1 18 PRO CA C -0.162 11.413 6.031 1.00 . A A . 18 PRO CA 1 1
16 25998 1 1 18 PRO CB C -0.782 10.843 4.753 1.00 . A A . 18 PRO CB 1 1
16 25999 1 1 18 PRO CD C 1.454 11.486 4.205 1.00 . A A . 18 PRO CD 1 1
16 26000 1 1 18 PRO CG C 0.381 10.479 3.897 1.00 . A A . 18 PRO CG 1 1
16 26001 1 1 18 PRO HA H -0.777 12.218 6.404 1.00 . A A . 18 PRO HA 1 1
16 26002 1 1 18 PRO HB2 H -1.382 9.977 4.996 1.00 . A A . 18 PRO HB2 1 1
16 26003 1 1 18 PRO HB3 H -1.399 11.594 4.282 1.00 . A A . 18 PRO HB3 1 1
16 26004 1 1 18 PRO HD2 H 2.430 11.028 4.147 1.00 . A A . 18 PRO HD2 1 1
16 26005 1 1 18 PRO HD3 H 1.389 12.326 3.529 1.00 . A A . 18 PRO HD3 1 1
16 26006 1 1 18 PRO HG2 H 0.720 9.484 4.141 1.00 . A A . 18 PRO HG2 1 1
16 26007 1 1 18 PRO HG3 H 0.102 10.536 2.855 1.00 . A A . 18 PRO HG3 1 1
16 26008 1 1 18 PRO N N 1.148 11.899 5.585 1.00 . A A . 18 PRO N 1 1
16 26009 1 1 18 PRO O O 0.660 9.337 6.912 1.00 . A A . 18 PRO O 1 1
16 26010 1 1 19 ASP C C -1.271 8.212 8.856 1.00 . A A . 19 ASP C 1 1
16 26011 1 1 19 ASP CA C -0.718 9.561 9.306 1.00 . A A . 19 ASP CA 1 1
16 26012 1 1 19 ASP CB C -1.525 10.087 10.494 1.00 . A A . 19 ASP CB 1 1
16 26013 1 1 19 ASP CG C -0.696 10.959 11.416 1.00 . A A . 19 ASP CG 1 1
16 26014 1 1 19 ASP H H -1.286 11.334 8.299 1.00 . A A . 19 ASP H 1 1
16 26015 1 1 19 ASP HA H 0.310 9.430 9.610 1.00 . A A . 19 ASP HA 1 1
16 26016 1 1 19 ASP HB2 H -2.355 10.672 10.126 1.00 . A A . 19 ASP HB2 1 1
16 26017 1 1 19 ASP HB3 H -1.903 9.250 11.062 1.00 . A A . 19 ASP HB3 1 1
16 26018 1 1 19 ASP N N -0.742 10.523 8.211 1.00 . A A . 19 ASP N 1 1
16 26019 1 1 19 ASP O O -1.820 8.091 7.761 1.00 . A A . 19 ASP O 1 1
16 26020 1 1 19 ASP OD1 O -0.090 11.934 10.925 1.00 . A A . 19 ASP OD1 1 1
16 26021 1 1 19 ASP OD2 O -0.653 10.666 12.629 1.00 . A A . 19 ASP OD2 1 1
16 26022 1 1 20 GLN C C -3.129 5.812 9.433 1.00 . A A . 20 GLN C 1 1
16 26023 1 1 20 GLN CA C -1.606 5.863 9.396 1.00 . A A . 20 GLN CA 1 1
16 26024 1 1 20 GLN CB C -1.026 4.847 10.382 1.00 . A A . 20 GLN CB 1 1
16 26025 1 1 20 GLN CD C -0.879 4.233 12.828 1.00 . A A . 20 GLN CD 1 1
16 26026 1 1 20 GLN CG C -1.731 4.835 11.728 1.00 . A A . 20 GLN CG 1 1
16 26027 1 1 20 GLN H H -0.676 7.363 10.565 1.00 . A A . 20 GLN H 1 1
16 26028 1 1 20 GLN HA H -1.273 5.614 8.400 1.00 . A A . 20 GLN HA 1 1
16 26029 1 1 20 GLN HB2 H -1.103 3.860 9.950 1.00 . A A . 20 GLN HB2 1 1
16 26030 1 1 20 GLN HB3 H 0.016 5.078 10.548 1.00 . A A . 20 GLN HB3 1 1
16 26031 1 1 20 GLN HE21 H 0.264 3.323 11.479 1.00 . A A . 20 GLN HE21 1 1
16 26032 1 1 20 GLN HE22 H 0.696 3.058 13.130 1.00 . A A . 20 GLN HE22 1 1
16 26033 1 1 20 GLN HG2 H -1.978 5.850 12.000 1.00 . A A . 20 GLN HG2 1 1
16 26034 1 1 20 GLN HG3 H -2.639 4.256 11.639 1.00 . A A . 20 GLN HG3 1 1
16 26035 1 1 20 GLN N N -1.122 7.203 9.708 1.00 . A A . 20 GLN N 1 1
16 26036 1 1 20 GLN NE2 N 0.128 3.459 12.440 1.00 . A A . 20 GLN NE2 1 1
16 26037 1 1 20 GLN O O -3.787 6.641 10.062 1.00 . A A . 20 GLN O 1 1
16 26038 1 1 20 GLN OE1 O -1.123 4.460 14.013 1.00 . A A . 20 GLN OE1 1 1
16 26039 1 1 21 PRO C C -5.743 4.180 10.013 1.00 . A A . 21 PRO C 1 1
16 26040 1 1 21 PRO CA C -5.159 4.635 8.680 1.00 . A A . 21 PRO CA 1 1
16 26041 1 1 21 PRO CB C -5.335 3.546 7.619 1.00 . A A . 21 PRO CB 1 1
16 26042 1 1 21 PRO CD C -2.983 3.794 7.968 1.00 . A A . 21 PRO CD 1 1
16 26043 1 1 21 PRO CG C -4.051 2.789 7.636 1.00 . A A . 21 PRO CG 1 1
16 26044 1 1 21 PRO HA H -5.659 5.537 8.358 1.00 . A A . 21 PRO HA 1 1
16 26045 1 1 21 PRO HB2 H -6.170 2.914 7.883 1.00 . A A . 21 PRO HB2 1 1
16 26046 1 1 21 PRO HB3 H -5.511 4.001 6.656 1.00 . A A . 21 PRO HB3 1 1
16 26047 1 1 21 PRO HD2 H -2.207 3.337 8.564 1.00 . A A . 21 PRO HD2 1 1
16 26048 1 1 21 PRO HD3 H -2.568 4.216 7.065 1.00 . A A . 21 PRO HD3 1 1
16 26049 1 1 21 PRO HG2 H -4.089 2.019 8.391 1.00 . A A . 21 PRO HG2 1 1
16 26050 1 1 21 PRO HG3 H -3.868 2.355 6.664 1.00 . A A . 21 PRO HG3 1 1
16 26051 1 1 21 PRO N N -3.706 4.818 8.742 1.00 . A A . 21 PRO N 1 1
16 26052 1 1 21 PRO O O -5.313 3.175 10.579 1.00 . A A . 21 PRO O 1 1
16 26053 1 1 22 SER C C -7.424 3.088 11.984 1.00 . A A . 22 SER C 1 1
16 26054 1 1 22 SER CA C -7.368 4.599 11.776 1.00 . A A . 22 SER CA 1 1
16 26055 1 1 22 SER CB C -8.780 5.185 11.823 1.00 . A A . 22 SER CB 1 1
16 26056 1 1 22 SER H H -7.026 5.714 10.009 1.00 . A A . 22 SER H 1 1
16 26057 1 1 22 SER HA H -6.779 5.037 12.568 1.00 . A A . 22 SER HA 1 1
16 26058 1 1 22 SER HB2 H -9.072 5.332 12.852 1.00 . A A . 22 SER HB2 1 1
16 26059 1 1 22 SER HB3 H -8.790 6.134 11.307 1.00 . A A . 22 SER HB3 1 1
16 26060 1 1 22 SER HG H -10.574 4.425 11.615 1.00 . A A . 22 SER HG 1 1
16 26061 1 1 22 SER N N -6.726 4.925 10.508 1.00 . A A . 22 SER N 1 1
16 26062 1 1 22 SER O O -7.322 2.601 13.110 1.00 . A A . 22 SER O 1 1
16 26063 1 1 22 SER OG O -9.713 4.317 11.203 1.00 . A A . 22 SER OG 1 1
16 26064 1 1 23 SER C C -7.409 0.282 9.578 1.00 . A A . 23 SER C 1 1
16 26065 1 1 23 SER CA C -7.663 0.897 10.950 1.00 . A A . 23 SER CA 1 1
16 26066 1 1 23 SER CB C -9.031 0.457 11.474 1.00 . A A . 23 SER CB 1 1
16 26067 1 1 23 SER H H -7.663 2.799 10.020 1.00 . A A . 23 SER H 1 1
16 26068 1 1 23 SER HA H -6.899 0.555 11.632 1.00 . A A . 23 SER HA 1 1
16 26069 1 1 23 SER HB2 H -9.780 0.649 10.721 1.00 . A A . 23 SER HB2 1 1
16 26070 1 1 23 SER HB3 H -9.006 -0.600 11.696 1.00 . A A . 23 SER HB3 1 1
16 26071 1 1 23 SER HG H -10.284 0.959 12.894 1.00 . A A . 23 SER HG 1 1
16 26072 1 1 23 SER N N -7.588 2.352 10.889 1.00 . A A . 23 SER N 1 1
16 26073 1 1 23 SER O O -7.702 0.891 8.548 1.00 . A A . 23 SER O 1 1
16 26074 1 1 23 SER OG O -9.378 1.163 12.653 1.00 . A A . 23 SER OG 1 1
16 26075 1 1 24 LEU C C -7.091 -3.060 8.368 1.00 . A A . 24 LEU C 1 1
16 26076 1 1 24 LEU CA C -6.568 -1.628 8.325 1.00 . A A . 24 LEU CA 1 1
16 26077 1 1 24 LEU CB C -5.060 -1.631 8.063 1.00 . A A . 24 LEU CB 1 1
16 26078 1 1 24 LEU CD1 C -5.107 -2.601 5.752 1.00 . A A . 24 LEU CD1 1 1
16 26079 1 1 24 LEU CD2 C -3.018 -2.739 7.121 1.00 . A A . 24 LEU CD2 1 1
16 26080 1 1 24 LEU CG C -4.540 -2.746 7.155 1.00 . A A . 24 LEU CG 1 1
16 26081 1 1 24 LEU H H -6.651 -1.363 10.423 1.00 . A A . 24 LEU H 1 1
16 26082 1 1 24 LEU HA H -7.063 -1.100 7.524 1.00 . A A . 24 LEU HA 1 1
16 26083 1 1 24 LEU HB2 H -4.802 -0.687 7.609 1.00 . A A . 24 LEU HB2 1 1
16 26084 1 1 24 LEU HB3 H -4.560 -1.719 9.017 1.00 . A A . 24 LEU HB3 1 1
16 26085 1 1 24 LEU HD11 H -4.514 -3.181 5.062 1.00 . A A . 24 LEU HD11 1 1
16 26086 1 1 24 LEU HD12 H -5.084 -1.561 5.460 1.00 . A A . 24 LEU HD12 1 1
16 26087 1 1 24 LEU HD13 H -6.127 -2.955 5.737 1.00 . A A . 24 LEU HD13 1 1
16 26088 1 1 24 LEU HD21 H -2.646 -1.987 7.801 1.00 . A A . 24 LEU HD21 1 1
16 26089 1 1 24 LEU HD22 H -2.682 -2.516 6.119 1.00 . A A . 24 LEU HD22 1 1
16 26090 1 1 24 LEU HD23 H -2.647 -3.709 7.417 1.00 . A A . 24 LEU HD23 1 1
16 26091 1 1 24 LEU HG H -4.862 -3.701 7.547 1.00 . A A . 24 LEU HG 1 1
16 26092 1 1 24 LEU N N -6.862 -0.928 9.571 1.00 . A A . 24 LEU N 1 1
16 26093 1 1 24 LEU O O -6.493 -3.932 8.999 1.00 . A A . 24 LEU O 1 1
16 26094 1 1 25 HIS C C -8.136 -5.495 6.596 1.00 . A A . 25 HIS C 1 1
16 26095 1 1 25 HIS CA C -8.813 -4.624 7.650 1.00 . A A . 25 HIS CA 1 1
16 26096 1 1 25 HIS CB C -10.310 -4.519 7.357 1.00 . A A . 25 HIS CB 1 1
16 26097 1 1 25 HIS CD2 C -10.809 -6.934 8.161 1.00 . A A . 25 HIS CD2 1 1
16 26098 1 1 25 HIS CE1 C -12.513 -7.362 6.850 1.00 . A A . 25 HIS CE1 1 1
16 26099 1 1 25 HIS CG C -11.023 -5.835 7.399 1.00 . A A . 25 HIS CG 1 1
16 26100 1 1 25 HIS H H -8.641 -2.560 7.208 1.00 . A A . 25 HIS H 1 1
16 26101 1 1 25 HIS HA H -8.676 -5.081 8.618 1.00 . A A . 25 HIS HA 1 1
16 26102 1 1 25 HIS HB2 H -10.769 -3.870 8.089 1.00 . A A . 25 HIS HB2 1 1
16 26103 1 1 25 HIS HB3 H -10.449 -4.096 6.372 1.00 . A A . 25 HIS HB3 1 1
16 26104 1 1 25 HIS HD1 H -12.494 -5.539 5.921 1.00 . A A . 25 HIS HD1 1 1
16 26105 1 1 25 HIS HD2 H -10.042 -7.053 8.913 1.00 . A A . 25 HIS HD2 1 1
16 26106 1 1 25 HIS HE1 H -13.338 -7.866 6.369 1.00 . A A . 25 HIS HE1 1 1
16 26107 1 1 25 HIS HE2 H -11.893 -8.731 8.242 1.00 . A A . 25 HIS HE2 1 1
16 26108 1 1 25 HIS N N -8.210 -3.296 7.692 1.00 . A A . 25 HIS N 1 1
16 26109 1 1 25 HIS ND1 N -12.096 -6.136 6.588 1.00 . A A . 25 HIS ND1 1 1
16 26110 1 1 25 HIS NE2 N -11.748 -7.868 7.800 1.00 . A A . 25 HIS NE2 1 1
16 26111 1 1 25 HIS O O -7.864 -5.043 5.484 1.00 . A A . 25 HIS O 1 1
16 26112 1 1 26 VAL C C -7.798 -9.084 6.191 1.00 . A A . 26 VAL C 1 1
16 26113 1 1 26 VAL CA C -7.222 -7.681 6.039 1.00 . A A . 26 VAL CA 1 1
16 26114 1 1 26 VAL CB C -5.701 -7.735 6.271 1.00 . A A . 26 VAL CB 1 1
16 26115 1 1 26 VAL CG1 C -5.078 -6.364 6.050 1.00 . A A . 26 VAL CG1 1 1
16 26116 1 1 26 VAL CG2 C -5.393 -8.250 7.669 1.00 . A A . 26 VAL CG2 1 1
16 26117 1 1 26 VAL H H -8.108 -7.049 7.854 1.00 . A A . 26 VAL H 1 1
16 26118 1 1 26 VAL HA H -7.399 -7.337 5.030 1.00 . A A . 26 VAL HA 1 1
16 26119 1 1 26 VAL HB H -5.271 -8.420 5.555 1.00 . A A . 26 VAL HB 1 1
16 26120 1 1 26 VAL HG11 H -4.632 -6.326 5.067 1.00 . A A . 26 VAL HG11 1 1
16 26121 1 1 26 VAL HG12 H -5.842 -5.605 6.130 1.00 . A A . 26 VAL HG12 1 1
16 26122 1 1 26 VAL HG13 H -4.317 -6.191 6.797 1.00 . A A . 26 VAL HG13 1 1
16 26123 1 1 26 VAL HG21 H -4.344 -8.111 7.882 1.00 . A A . 26 VAL HG21 1 1
16 26124 1 1 26 VAL HG22 H -5.983 -7.705 8.390 1.00 . A A . 26 VAL HG22 1 1
16 26125 1 1 26 VAL HG23 H -5.636 -9.302 7.727 1.00 . A A . 26 VAL HG23 1 1
16 26126 1 1 26 VAL N N -7.867 -6.746 6.954 1.00 . A A . 26 VAL N 1 1
16 26127 1 1 26 VAL O O -7.935 -9.593 7.304 1.00 . A A . 26 VAL O 1 1
16 26128 1 1 27 ARG C C -7.888 -11.983 4.174 1.00 . A A . 27 ARG C 1 1
16 26129 1 1 27 ARG CA C -8.695 -11.051 5.073 1.00 . A A . 27 ARG CA 1 1
16 26130 1 1 27 ARG CB C -10.154 -11.020 4.613 1.00 . A A . 27 ARG CB 1 1
16 26131 1 1 27 ARG CD C -12.572 -10.943 5.295 1.00 . A A . 27 ARG CD 1 1
16 26132 1 1 27 ARG CG C -11.136 -10.690 5.726 1.00 . A A . 27 ARG CG 1 1
16 26133 1 1 27 ARG CZ C -14.306 -9.780 3.997 1.00 . A A . 27 ARG CZ 1 1
16 26134 1 1 27 ARG H H -8.000 -9.248 4.208 1.00 . A A . 27 ARG H 1 1
16 26135 1 1 27 ARG HA H -8.654 -11.422 6.086 1.00 . A A . 27 ARG HA 1 1
16 26136 1 1 27 ARG HB2 H -10.260 -10.275 3.838 1.00 . A A . 27 ARG HB2 1 1
16 26137 1 1 27 ARG HB3 H -10.413 -11.987 4.210 1.00 . A A . 27 ARG HB3 1 1
16 26138 1 1 27 ARG HD2 H -12.580 -11.737 4.563 1.00 . A A . 27 ARG HD2 1 1
16 26139 1 1 27 ARG HD3 H -13.145 -11.245 6.159 1.00 . A A . 27 ARG HD3 1 1
16 26140 1 1 27 ARG HE H -12.740 -8.894 4.857 1.00 . A A . 27 ARG HE 1 1
16 26141 1 1 27 ARG HG2 H -10.915 -11.309 6.583 1.00 . A A . 27 ARG HG2 1 1
16 26142 1 1 27 ARG HG3 H -11.027 -9.650 5.993 1.00 . A A . 27 ARG HG3 1 1
16 26143 1 1 27 ARG HH11 H -14.561 -11.778 4.158 1.00 . A A . 27 ARG HH11 1 1
16 26144 1 1 27 ARG HH12 H -15.776 -10.945 3.246 1.00 . A A . 27 ARG HH12 1 1
16 26145 1 1 27 ARG HH21 H -14.333 -7.787 3.659 1.00 . A A . 27 ARG HH21 1 1
16 26146 1 1 27 ARG HH22 H -15.646 -8.676 2.962 1.00 . A A . 27 ARG HH22 1 1
16 26147 1 1 27 ARG N N -8.133 -9.706 5.065 1.00 . A A . 27 ARG N 1 1
16 26148 1 1 27 ARG NE N -13.186 -9.754 4.711 1.00 . A A . 27 ARG NE 1 1
16 26149 1 1 27 ARG NH1 N -14.932 -10.929 3.782 1.00 . A A . 27 ARG NH1 1 1
16 26150 1 1 27 ARG NH2 N -14.803 -8.655 3.498 1.00 . A A . 27 ARG NH2 1 1
16 26151 1 1 27 ARG O O -7.986 -11.941 2.947 1.00 . A A . 27 ARG O 1 1
16 26152 1 1 28 PRO C C -7.048 -14.906 3.410 1.00 . A A . 28 PRO C 1 1
16 26153 1 1 28 PRO CA C -6.230 -13.802 4.072 1.00 . A A . 28 PRO CA 1 1
16 26154 1 1 28 PRO CB C -5.332 -14.385 5.166 1.00 . A A . 28 PRO CB 1 1
16 26155 1 1 28 PRO CD C -6.902 -12.949 6.256 1.00 . A A . 28 PRO CD 1 1
16 26156 1 1 28 PRO CG C -6.111 -14.217 6.425 1.00 . A A . 28 PRO CG 1 1
16 26157 1 1 28 PRO HA H -5.620 -13.312 3.327 1.00 . A A . 28 PRO HA 1 1
16 26158 1 1 28 PRO HB2 H -5.137 -15.428 4.958 1.00 . A A . 28 PRO HB2 1 1
16 26159 1 1 28 PRO HB3 H -4.401 -13.839 5.203 1.00 . A A . 28 PRO HB3 1 1
16 26160 1 1 28 PRO HD2 H -7.860 -13.033 6.748 1.00 . A A . 28 PRO HD2 1 1
16 26161 1 1 28 PRO HD3 H -6.350 -12.105 6.641 1.00 . A A . 28 PRO HD3 1 1
16 26162 1 1 28 PRO HG2 H -6.774 -15.057 6.562 1.00 . A A . 28 PRO HG2 1 1
16 26163 1 1 28 PRO HG3 H -5.438 -14.128 7.264 1.00 . A A . 28 PRO HG3 1 1
16 26164 1 1 28 PRO N N -7.070 -12.844 4.796 1.00 . A A . 28 PRO N 1 1
16 26165 1 1 28 PRO O O -7.583 -15.784 4.086 1.00 . A A . 28 PRO O 1 1
16 26166 1 1 29 GLN C C -6.998 -17.018 0.928 1.00 . A A . 29 GLN C 1 1
16 26167 1 1 29 GLN CA C -7.892 -15.851 1.333 1.00 . A A . 29 GLN CA 1 1
16 26168 1 1 29 GLN CB C -8.517 -15.216 0.089 1.00 . A A . 29 GLN CB 1 1
16 26169 1 1 29 GLN CD C -10.358 -13.926 1.241 1.00 . A A . 29 GLN CD 1 1
16 26170 1 1 29 GLN CG C -9.136 -13.852 0.348 1.00 . A A . 29 GLN CG 1 1
16 26171 1 1 29 GLN H H -6.690 -14.130 1.602 1.00 . A A . 29 GLN H 1 1
16 26172 1 1 29 GLN HA H -8.680 -16.222 1.970 1.00 . A A . 29 GLN HA 1 1
16 26173 1 1 29 GLN HB2 H -7.753 -15.104 -0.666 1.00 . A A . 29 GLN HB2 1 1
16 26174 1 1 29 GLN HB3 H -9.288 -15.872 -0.286 1.00 . A A . 29 GLN HB3 1 1
16 26175 1 1 29 GLN HE21 H -11.043 -12.219 0.488 1.00 . A A . 29 GLN HE21 1 1
16 26176 1 1 29 GLN HE22 H -12.032 -12.956 1.697 1.00 . A A . 29 GLN HE22 1 1
16 26177 1 1 29 GLN HG2 H -8.400 -13.221 0.823 1.00 . A A . 29 GLN HG2 1 1
16 26178 1 1 29 GLN HG3 H -9.425 -13.418 -0.598 1.00 . A A . 29 GLN HG3 1 1
16 26179 1 1 29 GLN N N -7.139 -14.855 2.085 1.00 . A A . 29 GLN N 1 1
16 26180 1 1 29 GLN NE2 N -11.233 -12.933 1.132 1.00 . A A . 29 GLN NE2 1 1
16 26181 1 1 29 GLN O O -5.833 -17.088 1.320 1.00 . A A . 29 GLN O 1 1
16 26182 1 1 29 GLN OE1 O -10.515 -14.866 2.022 1.00 . A A . 29 GLN OE1 1 1
16 26183 1 1 30 THR C C -5.531 -18.687 -1.046 1.00 . A A . 30 THR C 1 1
16 26184 1 1 30 THR CA C -6.804 -19.101 -0.317 1.00 . A A . 30 THR CA 1 1
16 26185 1 1 30 THR CB C -7.654 -19.981 -1.253 1.00 . A A . 30 THR CB 1 1
16 26186 1 1 30 THR CG2 C -7.223 -21.437 -1.166 1.00 . A A . 30 THR CG2 1 1
16 26187 1 1 30 THR H H -8.483 -17.824 -0.140 1.00 . A A . 30 THR H 1 1
16 26188 1 1 30 THR HA H -6.537 -19.687 0.550 1.00 . A A . 30 THR HA 1 1
16 26189 1 1 30 THR HB H -7.515 -19.639 -2.269 1.00 . A A . 30 THR HB 1 1
16 26190 1 1 30 THR HG1 H -9.281 -20.583 -0.315 1.00 . A A . 30 THR HG1 1 1
16 26191 1 1 30 THR HG21 H -7.005 -21.687 -0.138 1.00 . A A . 30 THR HG21 1 1
16 26192 1 1 30 THR HG22 H -6.338 -21.587 -1.767 1.00 . A A . 30 THR HG22 1 1
16 26193 1 1 30 THR HG23 H -8.018 -22.070 -1.530 1.00 . A A . 30 THR HG23 1 1
16 26194 1 1 30 THR N N -7.551 -17.935 0.140 1.00 . A A . 30 THR N 1 1
16 26195 1 1 30 THR O O -4.425 -19.017 -0.618 1.00 . A A . 30 THR O 1 1
16 26196 1 1 30 THR OG1 O -9.039 -19.867 -0.908 1.00 . A A . 30 THR OG1 1 1
16 26197 1 1 31 ASN C C -4.537 -15.980 -3.028 1.00 . A A . 31 ASN C 1 1
16 26198 1 1 31 ASN CA C -4.556 -17.503 -2.936 1.00 . A A . 31 ASN CA 1 1
16 26199 1 1 31 ASN CB C -4.603 -18.109 -4.339 1.00 . A A . 31 ASN CB 1 1
16 26200 1 1 31 ASN CG C -4.664 -19.624 -4.313 1.00 . A A . 31 ASN CG 1 1
16 26201 1 1 31 ASN H H -6.601 -17.730 -2.438 1.00 . A A . 31 ASN H 1 1
16 26202 1 1 31 ASN HA H -3.655 -17.833 -2.441 1.00 . A A . 31 ASN HA 1 1
16 26203 1 1 31 ASN HB2 H -5.479 -17.742 -4.854 1.00 . A A . 31 ASN HB2 1 1
16 26204 1 1 31 ASN HB3 H -3.719 -17.812 -4.884 1.00 . A A . 31 ASN HB3 1 1
16 26205 1 1 31 ASN HD21 H -2.995 -19.697 -3.234 1.00 . A A . 31 ASN HD21 1 1
16 26206 1 1 31 ASN HD22 H -3.704 -21.223 -3.626 1.00 . A A . 31 ASN HD22 1 1
16 26207 1 1 31 ASN N N -5.694 -17.962 -2.148 1.00 . A A . 31 ASN N 1 1
16 26208 1 1 31 ASN ND2 N -3.690 -20.244 -3.658 1.00 . A A . 31 ASN ND2 1 1
16 26209 1 1 31 ASN O O -3.598 -15.392 -3.567 1.00 . A A . 31 ASN O 1 1
16 26210 1 1 31 ASN OD1 O -5.577 -20.229 -4.875 1.00 . A A . 31 ASN OD1 1 1
16 26211 1 1 32 CYS C C -5.802 -13.335 -1.107 1.00 . A A . 32 CYS C 1 1
16 26212 1 1 32 CYS CA C -5.682 -13.893 -2.521 1.00 . A A . 32 CYS CA 1 1
16 26213 1 1 32 CYS CB C -6.887 -13.460 -3.357 1.00 . A A . 32 CYS CB 1 1
16 26214 1 1 32 CYS H H -6.295 -15.871 -2.083 1.00 . A A . 32 CYS H 1 1
16 26215 1 1 32 CYS HA H -4.783 -13.504 -2.973 1.00 . A A . 32 CYS HA 1 1
16 26216 1 1 32 CYS HB2 H -7.144 -12.442 -3.104 1.00 . A A . 32 CYS HB2 1 1
16 26217 1 1 32 CYS HB3 H -6.625 -13.508 -4.404 1.00 . A A . 32 CYS HB3 1 1
16 26218 1 1 32 CYS HG H -9.413 -13.774 -3.505 1.00 . A A . 32 CYS HG 1 1
16 26219 1 1 32 CYS N N -5.579 -15.348 -2.498 1.00 . A A . 32 CYS N 1 1
16 26220 1 1 32 CYS O O -5.910 -14.088 -0.138 1.00 . A A . 32 CYS O 1 1
16 26221 1 1 32 CYS SG S -8.362 -14.476 -3.109 1.00 . A A . 32 CYS SG 1 1
16 26222 1 1 33 ILE C C -6.414 -9.929 0.153 1.00 . A A . 33 ILE C 1 1
16 26223 1 1 33 ILE CA C -5.888 -11.352 0.301 1.00 . A A . 33 ILE CA 1 1
16 26224 1 1 33 ILE CB C -4.529 -11.312 1.025 1.00 . A A . 33 ILE CB 1 1
16 26225 1 1 33 ILE CD1 C -2.578 -12.758 1.787 1.00 . A A . 33 ILE CD1 1 1
16 26226 1 1 33 ILE CG1 C -3.920 -12.714 1.091 1.00 . A A . 33 ILE CG1 1 1
16 26227 1 1 33 ILE CG2 C -4.690 -10.731 2.422 1.00 . A A . 33 ILE CG2 1 1
16 26228 1 1 33 ILE H H -5.694 -11.464 -1.803 1.00 . A A . 33 ILE H 1 1
16 26229 1 1 33 ILE HA H -6.579 -11.919 0.907 1.00 . A A . 33 ILE HA 1 1
16 26230 1 1 33 ILE HB H -3.868 -10.666 0.467 1.00 . A A . 33 ILE HB 1 1
16 26231 1 1 33 ILE HD11 H -2.538 -11.984 2.541 1.00 . A A . 33 ILE HD11 1 1
16 26232 1 1 33 ILE HD12 H -2.446 -13.722 2.256 1.00 . A A . 33 ILE HD12 1 1
16 26233 1 1 33 ILE HD13 H -1.792 -12.596 1.065 1.00 . A A . 33 ILE HD13 1 1
16 26234 1 1 33 ILE HG12 H -4.592 -13.366 1.627 1.00 . A A . 33 ILE HG12 1 1
16 26235 1 1 33 ILE HG13 H -3.786 -13.088 0.087 1.00 . A A . 33 ILE HG13 1 1
16 26236 1 1 33 ILE HG21 H -3.848 -10.093 2.646 1.00 . A A . 33 ILE HG21 1 1
16 26237 1 1 33 ILE HG22 H -5.600 -10.153 2.468 1.00 . A A . 33 ILE HG22 1 1
16 26238 1 1 33 ILE HG23 H -4.735 -11.534 3.142 1.00 . A A . 33 ILE HG23 1 1
16 26239 1 1 33 ILE N N -5.782 -12.011 -0.995 1.00 . A A . 33 ILE N 1 1
16 26240 1 1 33 ILE O O -5.690 -9.030 -0.276 1.00 . A A . 33 ILE O 1 1
16 26241 1 1 34 ILE C C -8.012 -7.585 1.666 1.00 . A A . 34 ILE C 1 1
16 26242 1 1 34 ILE CA C -8.301 -8.416 0.421 1.00 . A A . 34 ILE CA 1 1
16 26243 1 1 34 ILE CB C -9.826 -8.527 0.234 1.00 . A A . 34 ILE CB 1 1
16 26244 1 1 34 ILE CD1 C -9.709 -10.568 -1.283 1.00 . A A . 34 ILE CD1 1 1
16 26245 1 1 34 ILE CG1 C -10.151 -9.129 -1.135 1.00 . A A . 34 ILE CG1 1 1
16 26246 1 1 34 ILE CG2 C -10.479 -7.162 0.387 1.00 . A A . 34 ILE CG2 1 1
16 26247 1 1 34 ILE H H -8.204 -10.487 0.845 1.00 . A A . 34 ILE H 1 1
16 26248 1 1 34 ILE HA H -7.888 -7.911 -0.440 1.00 . A A . 34 ILE HA 1 1
16 26249 1 1 34 ILE HB H -10.215 -9.174 1.005 1.00 . A A . 34 ILE HB 1 1
16 26250 1 1 34 ILE HD11 H -8.688 -10.596 -1.638 1.00 . A A . 34 ILE HD11 1 1
16 26251 1 1 34 ILE HD12 H -9.769 -11.064 -0.326 1.00 . A A . 34 ILE HD12 1 1
16 26252 1 1 34 ILE HD13 H -10.349 -11.071 -1.992 1.00 . A A . 34 ILE HD13 1 1
16 26253 1 1 34 ILE HG12 H -11.217 -9.092 -1.293 1.00 . A A . 34 ILE HG12 1 1
16 26254 1 1 34 ILE HG13 H -9.657 -8.548 -1.901 1.00 . A A . 34 ILE HG13 1 1
16 26255 1 1 34 ILE HG21 H -11.074 -6.948 -0.488 1.00 . A A . 34 ILE HG21 1 1
16 26256 1 1 34 ILE HG22 H -11.112 -7.162 1.261 1.00 . A A . 34 ILE HG22 1 1
16 26257 1 1 34 ILE HG23 H -9.714 -6.407 0.495 1.00 . A A . 34 ILE HG23 1 1
16 26258 1 1 34 ILE N N -7.678 -9.731 0.511 1.00 . A A . 34 ILE N 1 1
16 26259 1 1 34 ILE O O -8.084 -8.084 2.789 1.00 . A A . 34 ILE O 1 1
16 26260 1 1 35 MET C C -8.098 -4.072 2.380 1.00 . A A . 35 MET C 1 1
16 26261 1 1 35 MET CA C -7.391 -5.410 2.566 1.00 . A A . 35 MET CA 1 1
16 26262 1 1 35 MET CB C -5.881 -5.191 2.683 1.00 . A A . 35 MET CB 1 1
16 26263 1 1 35 MET CE C -3.590 -3.006 2.073 1.00 . A A . 35 MET CE 1 1
16 26264 1 1 35 MET CG C -5.165 -5.165 1.342 1.00 . A A . 35 MET CG 1 1
16 26265 1 1 35 MET H H -7.647 -5.972 0.541 1.00 . A A . 35 MET H 1 1
16 26266 1 1 35 MET HA H -7.750 -5.871 3.474 1.00 . A A . 35 MET HA 1 1
16 26267 1 1 35 MET HB2 H -5.704 -4.249 3.179 1.00 . A A . 35 MET HB2 1 1
16 26268 1 1 35 MET HB3 H -5.458 -5.987 3.277 1.00 . A A . 35 MET HB3 1 1
16 26269 1 1 35 MET HE1 H -4.268 -2.464 1.429 1.00 . A A . 35 MET HE1 1 1
16 26270 1 1 35 MET HE2 H -3.977 -3.009 3.081 1.00 . A A . 35 MET HE2 1 1
16 26271 1 1 35 MET HE3 H -2.622 -2.528 2.060 1.00 . A A . 35 MET HE3 1 1
16 26272 1 1 35 MET HG2 H -5.218 -6.150 0.901 1.00 . A A . 35 MET HG2 1 1
16 26273 1 1 35 MET HG3 H -5.665 -4.458 0.697 1.00 . A A . 35 MET HG3 1 1
16 26274 1 1 35 MET N N -7.687 -6.313 1.459 1.00 . A A . 35 MET N 1 1
16 26275 1 1 35 MET O O -8.028 -3.465 1.311 1.00 . A A . 35 MET O 1 1
16 26276 1 1 35 MET SD S -3.432 -4.691 1.489 1.00 . A A . 35 MET SD 1 1
16 26277 1 1 36 SER C C -9.127 -1.465 4.560 1.00 . A A . 36 SER C 1 1
16 26278 1 1 36 SER CA C -9.503 -2.352 3.377 1.00 . A A . 36 SER CA 1 1
16 26279 1 1 36 SER CB C -11.012 -2.603 3.373 1.00 . A A . 36 SER CB 1 1
16 26280 1 1 36 SER H H -8.798 -4.147 4.252 1.00 . A A . 36 SER H 1 1
16 26281 1 1 36 SER HA H -9.228 -1.848 2.463 1.00 . A A . 36 SER HA 1 1
16 26282 1 1 36 SER HB2 H -11.311 -2.968 2.402 1.00 . A A . 36 SER HB2 1 1
16 26283 1 1 36 SER HB3 H -11.254 -3.340 4.125 1.00 . A A . 36 SER HB3 1 1
16 26284 1 1 36 SER HG H -11.851 -0.915 2.842 1.00 . A A . 36 SER HG 1 1
16 26285 1 1 36 SER N N -8.779 -3.617 3.427 1.00 . A A . 36 SER N 1 1
16 26286 1 1 36 SER O O -9.330 -1.834 5.717 1.00 . A A . 36 SER O 1 1
16 26287 1 1 36 SER OG O -11.728 -1.413 3.653 1.00 . A A . 36 SER OG 1 1
16 26288 1 1 37 TRP C C -9.037 1.904 5.262 1.00 . A A . 37 TRP C 1 1
16 26289 1 1 37 TRP CA C -8.173 0.648 5.299 1.00 . A A . 37 TRP CA 1 1
16 26290 1 1 37 TRP CB C -6.700 1.023 5.130 1.00 . A A . 37 TRP CB 1 1
16 26291 1 1 37 TRP CD1 C -6.207 2.923 3.483 1.00 . A A . 37 TRP CD1 1 1
16 26292 1 1 37 TRP CD2 C -6.212 0.882 2.560 1.00 . A A . 37 TRP CD2 1 1
16 26293 1 1 37 TRP CE2 C -5.931 1.830 1.555 1.00 . A A . 37 TRP CE2 1 1
16 26294 1 1 37 TRP CE3 C -6.265 -0.470 2.214 1.00 . A A . 37 TRP CE3 1 1
16 26295 1 1 37 TRP CG C -6.384 1.603 3.785 1.00 . A A . 37 TRP CG 1 1
16 26296 1 1 37 TRP CH2 C -5.764 0.133 -0.080 1.00 . A A . 37 TRP CH2 1 1
16 26297 1 1 37 TRP CZ2 C -5.706 1.465 0.231 1.00 . A A . 37 TRP CZ2 1 1
16 26298 1 1 37 TRP CZ3 C -6.042 -0.831 0.898 1.00 . A A . 37 TRP CZ3 1 1
16 26299 1 1 37 TRP H H -8.441 -0.055 3.320 1.00 . A A . 37 TRP H 1 1
16 26300 1 1 37 TRP HA H -8.305 0.163 6.255 1.00 . A A . 37 TRP HA 1 1
16 26301 1 1 37 TRP HB2 H -6.432 1.753 5.879 1.00 . A A . 37 TRP HB2 1 1
16 26302 1 1 37 TRP HB3 H -6.094 0.138 5.262 1.00 . A A . 37 TRP HB3 1 1
16 26303 1 1 37 TRP HD1 H -6.275 3.726 4.201 1.00 . A A . 37 TRP HD1 1 1
16 26304 1 1 37 TRP HE1 H -5.767 3.917 1.685 1.00 . A A . 37 TRP HE1 1 1
16 26305 1 1 37 TRP HE3 H -6.478 -1.228 2.953 1.00 . A A . 37 TRP HE3 1 1
16 26306 1 1 37 TRP HH2 H -5.597 -0.193 -1.095 1.00 . A A . 37 TRP HH2 1 1
16 26307 1 1 37 TRP HZ2 H -5.490 2.196 -0.535 1.00 . A A . 37 TRP HZ2 1 1
16 26308 1 1 37 TRP HZ3 H -6.080 -1.871 0.612 1.00 . A A . 37 TRP HZ3 1 1
16 26309 1 1 37 TRP N N -8.578 -0.293 4.261 1.00 . A A . 37 TRP N 1 1
16 26310 1 1 37 TRP NE1 N -5.934 3.067 2.144 1.00 . A A . 37 TRP NE1 1 1
16 26311 1 1 37 TRP O O -9.991 1.991 4.488 1.00 . A A . 37 TRP O 1 1
16 26312 1 1 38 THR C C -8.502 5.328 6.165 1.00 . A A . 38 THR C 1 1
16 26313 1 1 38 THR CA C -9.442 4.128 6.165 1.00 . A A . 38 THR CA 1 1
16 26314 1 1 38 THR CB C -10.332 4.188 7.421 1.00 . A A . 38 THR CB 1 1
16 26315 1 1 38 THR CG2 C -11.755 3.757 7.096 1.00 . A A . 38 THR CG2 1 1
16 26316 1 1 38 THR H H -7.926 2.748 6.693 1.00 . A A . 38 THR H 1 1
16 26317 1 1 38 THR HA H -10.079 4.181 5.295 1.00 . A A . 38 THR HA 1 1
16 26318 1 1 38 THR HB H -10.353 5.207 7.780 1.00 . A A . 38 THR HB 1 1
16 26319 1 1 38 THR HG1 H -10.181 2.467 8.373 1.00 . A A . 38 THR HG1 1 1
16 26320 1 1 38 THR HG21 H -12.442 4.257 7.762 1.00 . A A . 38 THR HG21 1 1
16 26321 1 1 38 THR HG22 H -11.845 2.688 7.223 1.00 . A A . 38 THR HG22 1 1
16 26322 1 1 38 THR HG23 H -11.986 4.020 6.075 1.00 . A A . 38 THR HG23 1 1
16 26323 1 1 38 THR N N -8.696 2.877 6.102 1.00 . A A . 38 THR N 1 1
16 26324 1 1 38 THR O O -7.302 5.208 6.413 1.00 . A A . 38 THR O 1 1
16 26325 1 1 38 THR OG1 O -9.794 3.343 8.444 1.00 . A A . 38 THR OG1 1 1
16 26326 1 1 39 PRO C C -7.823 8.199 7.228 1.00 . A A . 39 PRO C 1 1
16 26327 1 1 39 PRO CA C -8.286 7.761 5.842 1.00 . A A . 39 PRO CA 1 1
16 26328 1 1 39 PRO CB C -9.278 8.774 5.265 1.00 . A A . 39 PRO CB 1 1
16 26329 1 1 39 PRO CD C -10.481 6.733 5.575 1.00 . A A . 39 PRO CD 1 1
16 26330 1 1 39 PRO CG C -10.620 8.230 5.610 1.00 . A A . 39 PRO CG 1 1
16 26331 1 1 39 PRO HA H -7.431 7.678 5.188 1.00 . A A . 39 PRO HA 1 1
16 26332 1 1 39 PRO HB2 H -9.114 9.741 5.719 1.00 . A A . 39 PRO HB2 1 1
16 26333 1 1 39 PRO HB3 H -9.144 8.845 4.196 1.00 . A A . 39 PRO HB3 1 1
16 26334 1 1 39 PRO HD2 H -11.111 6.278 6.326 1.00 . A A . 39 PRO HD2 1 1
16 26335 1 1 39 PRO HD3 H -10.727 6.354 4.594 1.00 . A A . 39 PRO HD3 1 1
16 26336 1 1 39 PRO HG2 H -10.907 8.557 6.598 1.00 . A A . 39 PRO HG2 1 1
16 26337 1 1 39 PRO HG3 H -11.347 8.555 4.880 1.00 . A A . 39 PRO HG3 1 1
16 26338 1 1 39 PRO N N -9.057 6.515 5.881 1.00 . A A . 39 PRO N 1 1
16 26339 1 1 39 PRO O O -8.255 7.667 8.250 1.00 . A A . 39 PRO O 1 1
16 26340 1 1 40 PRO C C -7.425 10.507 9.314 1.00 . A A . 40 PRO C 1 1
16 26341 1 1 40 PRO CA C -6.383 9.725 8.519 1.00 . A A . 40 PRO CA 1 1
16 26342 1 1 40 PRO CB C -5.258 10.653 8.056 1.00 . A A . 40 PRO CB 1 1
16 26343 1 1 40 PRO CD C -6.364 9.874 6.085 1.00 . A A . 40 PRO CD 1 1
16 26344 1 1 40 PRO CG C -5.643 11.055 6.674 1.00 . A A . 40 PRO CG 1 1
16 26345 1 1 40 PRO HA H -5.973 8.941 9.139 1.00 . A A . 40 PRO HA 1 1
16 26346 1 1 40 PRO HB2 H -5.198 11.508 8.715 1.00 . A A . 40 PRO HB2 1 1
16 26347 1 1 40 PRO HB3 H -4.320 10.119 8.064 1.00 . A A . 40 PRO HB3 1 1
16 26348 1 1 40 PRO HD2 H -7.150 10.204 5.422 1.00 . A A . 40 PRO HD2 1 1
16 26349 1 1 40 PRO HD3 H -5.672 9.232 5.562 1.00 . A A . 40 PRO HD3 1 1
16 26350 1 1 40 PRO HG2 H -6.297 11.914 6.710 1.00 . A A . 40 PRO HG2 1 1
16 26351 1 1 40 PRO HG3 H -4.758 11.279 6.097 1.00 . A A . 40 PRO HG3 1 1
16 26352 1 1 40 PRO N N -6.923 9.193 7.265 1.00 . A A . 40 PRO N 1 1
16 26353 1 1 40 PRO O O -8.145 11.339 8.762 1.00 . A A . 40 PRO O 1 1
16 26354 1 1 41 LEU C C -8.446 12.416 11.231 1.00 . A A . 41 LEU C 1 1
16 26355 1 1 41 LEU CA C -8.452 10.911 11.483 1.00 . A A . 41 LEU CA 1 1
16 26356 1 1 41 LEU CB C -8.124 10.627 12.950 1.00 . A A . 41 LEU CB 1 1
16 26357 1 1 41 LEU CD1 C -7.705 8.893 14.711 1.00 . A A . 41 LEU CD1 1 1
16 26358 1 1 41 LEU CD2 C -10.000 9.172 13.756 1.00 . A A . 41 LEU CD2 1 1
16 26359 1 1 41 LEU CG C -8.508 9.240 13.466 1.00 . A A . 41 LEU CG 1 1
16 26360 1 1 41 LEU H H -6.899 9.560 10.994 1.00 . A A . 41 LEU H 1 1
16 26361 1 1 41 LEU HA H -9.436 10.526 11.261 1.00 . A A . 41 LEU HA 1 1
16 26362 1 1 41 LEU HB2 H -7.060 10.745 13.079 1.00 . A A . 41 LEU HB2 1 1
16 26363 1 1 41 LEU HB3 H -8.642 11.360 13.552 1.00 . A A . 41 LEU HB3 1 1
16 26364 1 1 41 LEU HD11 H -6.658 9.077 14.526 1.00 . A A . 41 LEU HD11 1 1
16 26365 1 1 41 LEU HD12 H -7.851 7.851 14.954 1.00 . A A . 41 LEU HD12 1 1
16 26366 1 1 41 LEU HD13 H -8.039 9.505 15.536 1.00 . A A . 41 LEU HD13 1 1
16 26367 1 1 41 LEU HD21 H -10.521 8.811 12.882 1.00 . A A . 41 LEU HD21 1 1
16 26368 1 1 41 LEU HD22 H -10.362 10.158 14.009 1.00 . A A . 41 LEU HD22 1 1
16 26369 1 1 41 LEU HD23 H -10.176 8.501 14.584 1.00 . A A . 41 LEU HD23 1 1
16 26370 1 1 41 LEU HG H -8.280 8.504 12.707 1.00 . A A . 41 LEU HG 1 1
16 26371 1 1 41 LEU N N -7.499 10.233 10.612 1.00 . A A . 41 LEU N 1 1
16 26372 1 1 41 LEU O O -9.409 13.112 11.548 1.00 . A A . 41 LEU O 1 1
16 26373 1 1 42 ASN C C -7.411 14.596 8.869 1.00 . A A . 42 ASN C 1 1
16 26374 1 1 42 ASN CA C -7.222 14.332 10.360 1.00 . A A . 42 ASN CA 1 1
16 26375 1 1 42 ASN CB C -5.853 14.843 10.811 1.00 . A A . 42 ASN CB 1 1
16 26376 1 1 42 ASN CG C -5.910 16.268 11.329 1.00 . A A . 42 ASN CG 1 1
16 26377 1 1 42 ASN H H -6.618 12.304 10.427 1.00 . A A . 42 ASN H 1 1
16 26378 1 1 42 ASN HA H -7.991 14.856 10.907 1.00 . A A . 42 ASN HA 1 1
16 26379 1 1 42 ASN HB2 H -5.481 14.208 11.602 1.00 . A A . 42 ASN HB2 1 1
16 26380 1 1 42 ASN HB3 H -5.169 14.810 9.976 1.00 . A A . 42 ASN HB3 1 1
16 26381 1 1 42 ASN HD21 H -5.130 16.943 9.629 1.00 . A A . 42 ASN HD21 1 1
16 26382 1 1 42 ASN HD22 H -5.490 18.143 10.819 1.00 . A A . 42 ASN HD22 1 1
16 26383 1 1 42 ASN N N -7.354 12.910 10.656 1.00 . A A . 42 ASN N 1 1
16 26384 1 1 42 ASN ND2 N -5.466 17.213 10.510 1.00 . A A . 42 ASN ND2 1 1
16 26385 1 1 42 ASN O O -6.492 14.438 8.065 1.00 . A A . 42 ASN O 1 1
16 26386 1 1 42 ASN OD1 O -6.349 16.514 12.453 1.00 . A A . 42 ASN OD1 1 1
16 26387 1 1 43 PRO C C -8.274 16.566 6.587 1.00 . A A . 43 PRO C 1 1
16 26388 1 1 43 PRO CA C -8.967 15.306 7.096 1.00 . A A . 43 PRO CA 1 1
16 26389 1 1 43 PRO CB C -10.484 15.508 7.133 1.00 . A A . 43 PRO CB 1 1
16 26390 1 1 43 PRO CD C -9.771 15.220 9.397 1.00 . A A . 43 PRO CD 1 1
16 26391 1 1 43 PRO CG C -10.775 15.931 8.532 1.00 . A A . 43 PRO CG 1 1
16 26392 1 1 43 PRO HA H -8.728 14.478 6.445 1.00 . A A . 43 PRO HA 1 1
16 26393 1 1 43 PRO HB2 H -10.765 16.272 6.422 1.00 . A A . 43 PRO HB2 1 1
16 26394 1 1 43 PRO HB3 H -10.980 14.581 6.889 1.00 . A A . 43 PRO HB3 1 1
16 26395 1 1 43 PRO HD2 H -9.490 15.840 10.235 1.00 . A A . 43 PRO HD2 1 1
16 26396 1 1 43 PRO HD3 H -10.169 14.276 9.740 1.00 . A A . 43 PRO HD3 1 1
16 26397 1 1 43 PRO HG2 H -10.660 17.000 8.624 1.00 . A A . 43 PRO HG2 1 1
16 26398 1 1 43 PRO HG3 H -11.778 15.635 8.802 1.00 . A A . 43 PRO HG3 1 1
16 26399 1 1 43 PRO N N -8.629 15.010 8.491 1.00 . A A . 43 PRO N 1 1
16 26400 1 1 43 PRO O O -8.444 16.955 5.432 1.00 . A A . 43 PRO O 1 1
16 26401 1 1 44 ASN C C -5.394 18.084 6.533 1.00 . A A . 44 ASN C 1 1
16 26402 1 1 44 ASN CA C -6.774 18.414 7.094 1.00 . A A . 44 ASN CA 1 1
16 26403 1 1 44 ASN CB C -6.636 19.332 8.311 1.00 . A A . 44 ASN CB 1 1
16 26404 1 1 44 ASN CG C -7.977 19.681 8.927 1.00 . A A . 44 ASN CG 1 1
16 26405 1 1 44 ASN H H -7.397 16.839 8.363 1.00 . A A . 44 ASN H 1 1
16 26406 1 1 44 ASN HA H -7.346 18.924 6.334 1.00 . A A . 44 ASN HA 1 1
16 26407 1 1 44 ASN HB2 H -6.035 18.837 9.061 1.00 . A A . 44 ASN HB2 1 1
16 26408 1 1 44 ASN HB3 H -6.148 20.247 8.011 1.00 . A A . 44 ASN HB3 1 1
16 26409 1 1 44 ASN HD21 H -8.125 17.855 9.700 1.00 . A A . 44 ASN HD21 1 1
16 26410 1 1 44 ASN HD22 H -9.444 18.921 10.032 1.00 . A A . 44 ASN HD22 1 1
16 26411 1 1 44 ASN N N -7.492 17.198 7.456 1.00 . A A . 44 ASN N 1 1
16 26412 1 1 44 ASN ND2 N -8.576 18.722 9.623 1.00 . A A . 44 ASN ND2 1 1
16 26413 1 1 44 ASN O O -4.575 18.976 6.307 1.00 . A A . 44 ASN O 1 1
16 26414 1 1 44 ASN OD1 O -8.468 20.800 8.778 1.00 . A A . 44 ASN OD1 1 1
16 26415 1 1 45 ILE C C -4.011 15.862 4.338 1.00 . A A . 45 ILE C 1 1
16 26416 1 1 45 ILE CA C -3.864 16.351 5.775 1.00 . A A . 45 ILE CA 1 1
16 26417 1 1 45 ILE CB C -3.259 15.222 6.630 1.00 . A A . 45 ILE CB 1 1
16 26418 1 1 45 ILE CD1 C -2.392 16.939 8.296 1.00 . A A . 45 ILE CD1 1 1
16 26419 1 1 45 ILE CG1 C -3.167 15.656 8.094 1.00 . A A . 45 ILE CG1 1 1
16 26420 1 1 45 ILE CG2 C -1.888 14.832 6.099 1.00 . A A . 45 ILE CG2 1 1
16 26421 1 1 45 ILE H H -5.836 16.135 6.511 1.00 . A A . 45 ILE H 1 1
16 26422 1 1 45 ILE HA H -3.185 17.191 5.790 1.00 . A A . 45 ILE HA 1 1
16 26423 1 1 45 ILE HB H -3.905 14.360 6.558 1.00 . A A . 45 ILE HB 1 1
16 26424 1 1 45 ILE HD11 H -1.364 16.790 7.997 1.00 . A A . 45 ILE HD11 1 1
16 26425 1 1 45 ILE HD12 H -2.830 17.723 7.696 1.00 . A A . 45 ILE HD12 1 1
16 26426 1 1 45 ILE HD13 H -2.426 17.221 9.338 1.00 . A A . 45 ILE HD13 1 1
16 26427 1 1 45 ILE HG12 H -4.161 15.805 8.483 1.00 . A A . 45 ILE HG12 1 1
16 26428 1 1 45 ILE HG13 H -2.675 14.878 8.662 1.00 . A A . 45 ILE HG13 1 1
16 26429 1 1 45 ILE HG21 H -1.880 13.778 5.862 1.00 . A A . 45 ILE HG21 1 1
16 26430 1 1 45 ILE HG22 H -1.672 15.402 5.208 1.00 . A A . 45 ILE HG22 1 1
16 26431 1 1 45 ILE HG23 H -1.139 15.038 6.850 1.00 . A A . 45 ILE HG23 1 1
16 26432 1 1 45 ILE N N -5.144 16.798 6.311 1.00 . A A . 45 ILE N 1 1
16 26433 1 1 45 ILE O O -5.002 15.221 3.987 1.00 . A A . 45 ILE O 1 1
16 26434 1 1 46 VAL C C -2.615 14.298 1.962 1.00 . A A . 46 VAL C 1 1
16 26435 1 1 46 VAL CA C -3.033 15.756 2.111 1.00 . A A . 46 VAL CA 1 1
16 26436 1 1 46 VAL CB C -2.101 16.636 1.257 1.00 . A A . 46 VAL CB 1 1
16 26437 1 1 46 VAL CG1 C -2.143 16.201 -0.200 1.00 . A A . 46 VAL CG1 1 1
16 26438 1 1 46 VAL CG2 C -2.480 18.103 1.395 1.00 . A A . 46 VAL CG2 1 1
16 26439 1 1 46 VAL H H -2.254 16.680 3.849 1.00 . A A . 46 VAL H 1 1
16 26440 1 1 46 VAL HA H -4.041 15.871 1.741 1.00 . A A . 46 VAL HA 1 1
16 26441 1 1 46 VAL HB H -1.091 16.512 1.618 1.00 . A A . 46 VAL HB 1 1
16 26442 1 1 46 VAL HG11 H -1.226 16.495 -0.689 1.00 . A A . 46 VAL HG11 1 1
16 26443 1 1 46 VAL HG12 H -2.254 15.128 -0.252 1.00 . A A . 46 VAL HG12 1 1
16 26444 1 1 46 VAL HG13 H -2.980 16.675 -0.693 1.00 . A A . 46 VAL HG13 1 1
16 26445 1 1 46 VAL HG21 H -1.773 18.711 0.851 1.00 . A A . 46 VAL HG21 1 1
16 26446 1 1 46 VAL HG22 H -3.471 18.257 0.995 1.00 . A A . 46 VAL HG22 1 1
16 26447 1 1 46 VAL HG23 H -2.466 18.383 2.439 1.00 . A A . 46 VAL HG23 1 1
16 26448 1 1 46 VAL N N -3.017 16.167 3.510 1.00 . A A . 46 VAL N 1 1
16 26449 1 1 46 VAL O O -1.700 13.831 2.641 1.00 . A A . 46 VAL O 1 1
16 26450 1 1 47 VAL C C -2.906 11.880 -0.666 1.00 . A A . 47 VAL C 1 1
16 26451 1 1 47 VAL CA C -2.988 12.177 0.827 1.00 . A A . 47 VAL CA 1 1
16 26452 1 1 47 VAL CB C -4.047 11.258 1.465 1.00 . A A . 47 VAL CB 1 1
16 26453 1 1 47 VAL CG1 C -3.705 9.797 1.216 1.00 . A A . 47 VAL CG1 1 1
16 26454 1 1 47 VAL CG2 C -4.168 11.539 2.955 1.00 . A A . 47 VAL CG2 1 1
16 26455 1 1 47 VAL H H -4.008 14.011 0.557 1.00 . A A . 47 VAL H 1 1
16 26456 1 1 47 VAL HA H -2.032 11.959 1.281 1.00 . A A . 47 VAL HA 1 1
16 26457 1 1 47 VAL HB H -5.000 11.466 1.002 1.00 . A A . 47 VAL HB 1 1
16 26458 1 1 47 VAL HG11 H -3.853 9.566 0.171 1.00 . A A . 47 VAL HG11 1 1
16 26459 1 1 47 VAL HG12 H -2.675 9.617 1.483 1.00 . A A . 47 VAL HG12 1 1
16 26460 1 1 47 VAL HG13 H -4.348 9.170 1.816 1.00 . A A . 47 VAL HG13 1 1
16 26461 1 1 47 VAL HG21 H -4.519 10.653 3.462 1.00 . A A . 47 VAL HG21 1 1
16 26462 1 1 47 VAL HG22 H -3.202 11.820 3.347 1.00 . A A . 47 VAL HG22 1 1
16 26463 1 1 47 VAL HG23 H -4.869 12.346 3.114 1.00 . A A . 47 VAL HG23 1 1
16 26464 1 1 47 VAL N N -3.290 13.583 1.068 1.00 . A A . 47 VAL N 1 1
16 26465 1 1 47 VAL O O -3.894 12.004 -1.389 1.00 . A A . 47 VAL O 1 1
16 26466 1 1 48 ARG C C -1.772 9.695 -2.802 1.00 . A A . 48 ARG C 1 1
16 26467 1 1 48 ARG CA C -1.509 11.173 -2.529 1.00 . A A . 48 ARG CA 1 1
16 26468 1 1 48 ARG CB C -0.082 11.533 -2.945 1.00 . A A . 48 ARG CB 1 1
16 26469 1 1 48 ARG CD C -0.818 13.826 -3.664 1.00 . A A . 48 ARG CD 1 1
16 26470 1 1 48 ARG CG C 0.212 13.023 -2.886 1.00 . A A . 48 ARG CG 1 1
16 26471 1 1 48 ARG CZ C -0.791 15.860 -5.045 1.00 . A A . 48 ARG CZ 1 1
16 26472 1 1 48 ARG H H -0.970 11.407 -0.496 1.00 . A A . 48 ARG H 1 1
16 26473 1 1 48 ARG HA H -2.203 11.763 -3.109 1.00 . A A . 48 ARG HA 1 1
16 26474 1 1 48 ARG HB2 H 0.611 11.026 -2.290 1.00 . A A . 48 ARG HB2 1 1
16 26475 1 1 48 ARG HB3 H 0.081 11.196 -3.958 1.00 . A A . 48 ARG HB3 1 1
16 26476 1 1 48 ARG HD2 H -1.066 13.288 -4.567 1.00 . A A . 48 ARG HD2 1 1
16 26477 1 1 48 ARG HD3 H -1.704 13.935 -3.056 1.00 . A A . 48 ARG HD3 1 1
16 26478 1 1 48 ARG HE H 0.396 15.531 -3.476 1.00 . A A . 48 ARG HE 1 1
16 26479 1 1 48 ARG HG2 H 0.197 13.343 -1.854 1.00 . A A . 48 ARG HG2 1 1
16 26480 1 1 48 ARG HG3 H 1.190 13.205 -3.306 1.00 . A A . 48 ARG HG3 1 1
16 26481 1 1 48 ARG HH11 H -2.144 14.469 -5.607 1.00 . A A . 48 ARG HH11 1 1
16 26482 1 1 48 ARG HH12 H -2.115 15.908 -6.571 1.00 . A A . 48 ARG HH12 1 1
16 26483 1 1 48 ARG HH21 H 0.445 17.430 -4.738 1.00 . A A . 48 ARG HH21 1 1
16 26484 1 1 48 ARG HH22 H -0.641 17.591 -6.077 1.00 . A A . 48 ARG HH22 1 1
16 26485 1 1 48 ARG N N -1.721 11.487 -1.121 1.00 . A A . 48 ARG N 1 1
16 26486 1 1 48 ARG NE N -0.322 15.152 -4.024 1.00 . A A . 48 ARG NE 1 1
16 26487 1 1 48 ARG NH1 N -1.762 15.372 -5.804 1.00 . A A . 48 ARG NH1 1 1
16 26488 1 1 48 ARG NH2 N -0.288 17.059 -5.308 1.00 . A A . 48 ARG NH2 1 1
16 26489 1 1 48 ARG O O -1.979 9.291 -3.945 1.00 . A A . 48 ARG O 1 1
16 26490 1 1 49 GLY C C -1.423 6.663 -0.741 1.00 . A A . 49 GLY C 1 1
16 26491 1 1 49 GLY CA C -2.000 7.468 -1.888 1.00 . A A . 49 GLY CA 1 1
16 26492 1 1 49 GLY H H -1.591 9.270 -0.854 1.00 . A A . 49 GLY H 1 1
16 26493 1 1 49 GLY HA2 H -3.065 7.295 -1.936 1.00 . A A . 49 GLY HA2 1 1
16 26494 1 1 49 GLY HA3 H -1.549 7.132 -2.811 1.00 . A A . 49 GLY HA3 1 1
16 26495 1 1 49 GLY N N -1.762 8.892 -1.742 1.00 . A A . 49 GLY N 1 1
16 26496 1 1 49 GLY O O -1.126 7.208 0.322 1.00 . A A . 49 GLY O 1 1
16 26497 1 1 50 TYR C C 0.187 3.420 -0.545 1.00 . A A . 50 TYR C 1 1
16 26498 1 1 50 TYR CA C -0.722 4.479 0.072 1.00 . A A . 50 TYR CA 1 1
16 26499 1 1 50 TYR CB C -1.857 3.805 0.845 1.00 . A A . 50 TYR CB 1 1
16 26500 1 1 50 TYR CD1 C -4.016 4.634 -0.169 1.00 . A A . 50 TYR CD1 1 1
16 26501 1 1 50 TYR CD2 C -3.434 5.393 2.014 1.00 . A A . 50 TYR CD2 1 1
16 26502 1 1 50 TYR CE1 C -5.176 5.383 -0.125 1.00 . A A . 50 TYR CE1 1 1
16 26503 1 1 50 TYR CE2 C -4.592 6.145 2.067 1.00 . A A . 50 TYR CE2 1 1
16 26504 1 1 50 TYR CG C -3.125 4.626 0.897 1.00 . A A . 50 TYR CG 1 1
16 26505 1 1 50 TYR CZ C -5.459 6.137 0.995 1.00 . A A . 50 TYR CZ 1 1
16 26506 1 1 50 TYR H H -1.518 4.984 -1.823 1.00 . A A . 50 TYR H 1 1
16 26507 1 1 50 TYR HA H -0.143 5.081 0.755 1.00 . A A . 50 TYR HA 1 1
16 26508 1 1 50 TYR HB2 H -2.093 2.862 0.376 1.00 . A A . 50 TYR HB2 1 1
16 26509 1 1 50 TYR HB3 H -1.535 3.626 1.860 1.00 . A A . 50 TYR HB3 1 1
16 26510 1 1 50 TYR HD1 H -3.791 4.042 -1.045 1.00 . A A . 50 TYR HD1 1 1
16 26511 1 1 50 TYR HD2 H -2.752 5.397 2.853 1.00 . A A . 50 TYR HD2 1 1
16 26512 1 1 50 TYR HE1 H -5.855 5.377 -0.965 1.00 . A A . 50 TYR HE1 1 1
16 26513 1 1 50 TYR HE2 H -4.814 6.735 2.944 1.00 . A A . 50 TYR HE2 1 1
16 26514 1 1 50 TYR HH H -6.866 7.025 1.958 1.00 . A A . 50 TYR HH 1 1
16 26515 1 1 50 TYR N N -1.264 5.361 -0.955 1.00 . A A . 50 TYR N 1 1
16 26516 1 1 50 TYR O O 0.021 3.042 -1.705 1.00 . A A . 50 TYR O 1 1
16 26517 1 1 50 TYR OH O -6.614 6.884 1.042 1.00 . A A . 50 TYR OH 1 1
16 26518 1 1 51 ILE C C 1.751 0.564 0.365 1.00 . A A . 51 ILE C 1 1
16 26519 1 1 51 ILE CA C 2.084 1.930 -0.226 1.00 . A A . 51 ILE CA 1 1
16 26520 1 1 51 ILE CB C 3.536 2.293 0.135 1.00 . A A . 51 ILE CB 1 1
16 26521 1 1 51 ILE CD1 C 5.178 4.238 0.116 1.00 . A A . 51 ILE CD1 1 1
16 26522 1 1 51 ILE CG1 C 3.908 3.653 -0.460 1.00 . A A . 51 ILE CG1 1 1
16 26523 1 1 51 ILE CG2 C 4.490 1.215 -0.356 1.00 . A A . 51 ILE CG2 1 1
16 26524 1 1 51 ILE H H 1.230 3.286 1.156 1.00 . A A . 51 ILE H 1 1
16 26525 1 1 51 ILE HA H 2.004 1.874 -1.302 1.00 . A A . 51 ILE HA 1 1
16 26526 1 1 51 ILE HB H 3.614 2.346 1.210 1.00 . A A . 51 ILE HB 1 1
16 26527 1 1 51 ILE HD11 H 6.028 3.672 -0.239 1.00 . A A . 51 ILE HD11 1 1
16 26528 1 1 51 ILE HD12 H 5.276 5.266 -0.198 1.00 . A A . 51 ILE HD12 1 1
16 26529 1 1 51 ILE HD13 H 5.140 4.191 1.193 1.00 . A A . 51 ILE HD13 1 1
16 26530 1 1 51 ILE HG12 H 4.045 3.547 -1.525 1.00 . A A . 51 ILE HG12 1 1
16 26531 1 1 51 ILE HG13 H 3.105 4.351 -0.273 1.00 . A A . 51 ILE HG13 1 1
16 26532 1 1 51 ILE HG21 H 3.929 0.442 -0.862 1.00 . A A . 51 ILE HG21 1 1
16 26533 1 1 51 ILE HG22 H 5.201 1.649 -1.042 1.00 . A A . 51 ILE HG22 1 1
16 26534 1 1 51 ILE HG23 H 5.014 0.787 0.484 1.00 . A A . 51 ILE HG23 1 1
16 26535 1 1 51 ILE N N 1.148 2.946 0.241 1.00 . A A . 51 ILE N 1 1
16 26536 1 1 51 ILE O O 1.929 0.334 1.561 1.00 . A A . 51 ILE O 1 1
16 26537 1 1 52 ILE C C 2.109 -2.627 -0.144 1.00 . A A . 52 ILE C 1 1
16 26538 1 1 52 ILE CA C 0.915 -1.684 -0.044 1.00 . A A . 52 ILE CA 1 1
16 26539 1 1 52 ILE CB C -0.249 -2.258 -0.874 1.00 . A A . 52 ILE CB 1 1
16 26540 1 1 52 ILE CD1 C -2.573 -1.683 -1.737 1.00 . A A . 52 ILE CD1 1 1
16 26541 1 1 52 ILE CG1 C -1.493 -1.380 -0.722 1.00 . A A . 52 ILE CG1 1 1
16 26542 1 1 52 ILE CG2 C -0.548 -3.688 -0.449 1.00 . A A . 52 ILE CG2 1 1
16 26543 1 1 52 ILE H H 1.150 -0.096 -1.423 1.00 . A A . 52 ILE H 1 1
16 26544 1 1 52 ILE HA H 0.601 -1.626 0.988 1.00 . A A . 52 ILE HA 1 1
16 26545 1 1 52 ILE HB H 0.050 -2.271 -1.911 1.00 . A A . 52 ILE HB 1 1
16 26546 1 1 52 ILE HD11 H -3.346 -2.279 -1.272 1.00 . A A . 52 ILE HD11 1 1
16 26547 1 1 52 ILE HD12 H -3.000 -0.758 -2.095 1.00 . A A . 52 ILE HD12 1 1
16 26548 1 1 52 ILE HD13 H -2.147 -2.229 -2.565 1.00 . A A . 52 ILE HD13 1 1
16 26549 1 1 52 ILE HG12 H -1.912 -1.527 0.261 1.00 . A A . 52 ILE HG12 1 1
16 26550 1 1 52 ILE HG13 H -1.210 -0.344 -0.837 1.00 . A A . 52 ILE HG13 1 1
16 26551 1 1 52 ILE HG21 H 0.300 -4.089 0.087 1.00 . A A . 52 ILE HG21 1 1
16 26552 1 1 52 ILE HG22 H -1.415 -3.698 0.194 1.00 . A A . 52 ILE HG22 1 1
16 26553 1 1 52 ILE HG23 H -0.739 -4.291 -1.323 1.00 . A A . 52 ILE HG23 1 1
16 26554 1 1 52 ILE N N 1.269 -0.340 -0.482 1.00 . A A . 52 ILE N 1 1
16 26555 1 1 52 ILE O O 2.430 -3.127 -1.221 1.00 . A A . 52 ILE O 1 1
16 26556 1 1 53 GLY C C 3.587 -5.116 1.582 1.00 . A A . 53 GLY C 1 1
16 26557 1 1 53 GLY CA C 3.913 -3.752 1.008 1.00 . A A . 53 GLY CA 1 1
16 26558 1 1 53 GLY H H 2.461 -2.441 1.818 1.00 . A A . 53 GLY H 1 1
16 26559 1 1 53 GLY HA2 H 4.276 -3.875 -0.002 1.00 . A A . 53 GLY HA2 1 1
16 26560 1 1 53 GLY HA3 H 4.691 -3.299 1.606 1.00 . A A . 53 GLY HA3 1 1
16 26561 1 1 53 GLY N N 2.763 -2.867 0.989 1.00 . A A . 53 GLY N 1 1
16 26562 1 1 53 GLY O O 3.721 -5.338 2.786 1.00 . A A . 53 GLY O 1 1
16 26563 1 1 54 TYR C C 3.853 -8.388 0.690 1.00 . A A . 54 TYR C 1 1
16 26564 1 1 54 TYR CA C 2.805 -7.379 1.151 1.00 . A A . 54 TYR CA 1 1
16 26565 1 1 54 TYR CB C 1.430 -7.769 0.605 1.00 . A A . 54 TYR CB 1 1
16 26566 1 1 54 TYR CD1 C 1.420 -6.782 -1.719 1.00 . A A . 54 TYR CD1 1 1
16 26567 1 1 54 TYR CD2 C 1.330 -9.154 -1.505 1.00 . A A . 54 TYR CD2 1 1
16 26568 1 1 54 TYR CE1 C 1.385 -6.900 -3.095 1.00 . A A . 54 TYR CE1 1 1
16 26569 1 1 54 TYR CE2 C 1.296 -9.282 -2.880 1.00 . A A . 54 TYR CE2 1 1
16 26570 1 1 54 TYR CG C 1.393 -7.904 -0.901 1.00 . A A . 54 TYR CG 1 1
16 26571 1 1 54 TYR CZ C 1.324 -8.152 -3.671 1.00 . A A . 54 TYR CZ 1 1
16 26572 1 1 54 TYR H H 3.070 -5.794 -0.226 1.00 . A A . 54 TYR H 1 1
16 26573 1 1 54 TYR HA H 2.767 -7.384 2.230 1.00 . A A . 54 TYR HA 1 1
16 26574 1 1 54 TYR HB2 H 1.137 -8.717 1.029 1.00 . A A . 54 TYR HB2 1 1
16 26575 1 1 54 TYR HB3 H 0.710 -7.016 0.888 1.00 . A A . 54 TYR HB3 1 1
16 26576 1 1 54 TYR HD1 H 1.468 -5.803 -1.266 1.00 . A A . 54 TYR HD1 1 1
16 26577 1 1 54 TYR HD2 H 1.308 -10.037 -0.882 1.00 . A A . 54 TYR HD2 1 1
16 26578 1 1 54 TYR HE1 H 1.407 -6.016 -3.715 1.00 . A A . 54 TYR HE1 1 1
16 26579 1 1 54 TYR HE2 H 1.248 -10.262 -3.331 1.00 . A A . 54 TYR HE2 1 1
16 26580 1 1 54 TYR HH H 1.485 -7.426 -5.443 1.00 . A A . 54 TYR HH 1 1
16 26581 1 1 54 TYR N N 3.155 -6.031 0.721 1.00 . A A . 54 TYR N 1 1
16 26582 1 1 54 TYR O O 4.521 -8.187 -0.323 1.00 . A A . 54 TYR O 1 1
16 26583 1 1 54 TYR OH O 1.289 -8.276 -5.041 1.00 . A A . 54 TYR OH 1 1
16 26584 1 1 55 GLY C C 4.968 -11.645 2.090 1.00 . A A . 55 GLY C 1 1
16 26585 1 1 55 GLY CA C 4.956 -10.500 1.097 1.00 . A A . 55 GLY CA 1 1
16 26586 1 1 55 GLY H H 3.429 -9.582 2.240 1.00 . A A . 55 GLY H 1 1
16 26587 1 1 55 GLY HA2 H 4.718 -10.889 0.118 1.00 . A A . 55 GLY HA2 1 1
16 26588 1 1 55 GLY HA3 H 5.940 -10.055 1.066 1.00 . A A . 55 GLY HA3 1 1
16 26589 1 1 55 GLY N N 3.989 -9.475 1.443 1.00 . A A . 55 GLY N 1 1
16 26590 1 1 55 GLY O O 4.540 -11.489 3.233 1.00 . A A . 55 GLY O 1 1
16 26591 1 1 56 VAL C C 6.634 -13.841 3.547 1.00 . A A . 56 VAL C 1 1
16 26592 1 1 56 VAL CA C 5.524 -13.977 2.511 1.00 . A A . 56 VAL CA 1 1
16 26593 1 1 56 VAL CB C 5.759 -15.259 1.690 1.00 . A A . 56 VAL CB 1 1
16 26594 1 1 56 VAL CG1 C 5.838 -16.472 2.604 1.00 . A A . 56 VAL CG1 1 1
16 26595 1 1 56 VAL CG2 C 4.661 -15.435 0.652 1.00 . A A . 56 VAL CG2 1 1
16 26596 1 1 56 VAL H H 5.785 -12.863 0.731 1.00 . A A . 56 VAL H 1 1
16 26597 1 1 56 VAL HA H 4.577 -14.071 3.022 1.00 . A A . 56 VAL HA 1 1
16 26598 1 1 56 VAL HB H 6.702 -15.164 1.173 1.00 . A A . 56 VAL HB 1 1
16 26599 1 1 56 VAL HG11 H 6.541 -17.184 2.197 1.00 . A A . 56 VAL HG11 1 1
16 26600 1 1 56 VAL HG12 H 6.165 -16.163 3.586 1.00 . A A . 56 VAL HG12 1 1
16 26601 1 1 56 VAL HG13 H 4.863 -16.932 2.678 1.00 . A A . 56 VAL HG13 1 1
16 26602 1 1 56 VAL HG21 H 3.925 -14.653 0.769 1.00 . A A . 56 VAL HG21 1 1
16 26603 1 1 56 VAL HG22 H 5.090 -15.380 -0.337 1.00 . A A . 56 VAL HG22 1 1
16 26604 1 1 56 VAL HG23 H 4.188 -16.397 0.787 1.00 . A A . 56 VAL HG23 1 1
16 26605 1 1 56 VAL N N 5.459 -12.801 1.653 1.00 . A A . 56 VAL N 1 1
16 26606 1 1 56 VAL O O 7.817 -13.834 3.208 1.00 . A A . 56 VAL O 1 1
16 26607 1 1 57 GLY C C 7.711 -12.172 6.040 1.00 . A A . 57 GLY C 1 1
16 26608 1 1 57 GLY CA C 7.218 -13.597 5.881 1.00 . A A . 57 GLY CA 1 1
16 26609 1 1 57 GLY H H 5.287 -13.743 5.025 1.00 . A A . 57 GLY H 1 1
16 26610 1 1 57 GLY HA2 H 6.766 -13.916 6.808 1.00 . A A . 57 GLY HA2 1 1
16 26611 1 1 57 GLY HA3 H 8.062 -14.236 5.665 1.00 . A A . 57 GLY HA3 1 1
16 26612 1 1 57 GLY N N 6.244 -13.732 4.814 1.00 . A A . 57 GLY N 1 1
16 26613 1 1 57 GLY O O 8.091 -11.758 7.135 1.00 . A A . 57 GLY O 1 1
16 26614 1 1 58 SER C C 7.332 -9.177 4.015 1.00 . A A . 58 SER C 1 1
16 26615 1 1 58 SER CA C 8.162 -10.036 4.964 1.00 . A A . 58 SER CA 1 1
16 26616 1 1 58 SER CB C 9.641 -9.957 4.580 1.00 . A A . 58 SER CB 1 1
16 26617 1 1 58 SER H H 7.392 -11.809 4.100 1.00 . A A . 58 SER H 1 1
16 26618 1 1 58 SER HA H 8.040 -9.662 5.969 1.00 . A A . 58 SER HA 1 1
16 26619 1 1 58 SER HB2 H 9.729 -9.905 3.505 1.00 . A A . 58 SER HB2 1 1
16 26620 1 1 58 SER HB3 H 10.078 -9.073 5.020 1.00 . A A . 58 SER HB3 1 1
16 26621 1 1 58 SER HG H 11.064 -10.816 5.617 1.00 . A A . 58 SER HG 1 1
16 26622 1 1 58 SER N N 7.707 -11.421 4.943 1.00 . A A . 58 SER N 1 1
16 26623 1 1 58 SER O O 7.150 -9.501 2.841 1.00 . A A . 58 SER O 1 1
16 26624 1 1 58 SER OG O 10.349 -11.095 5.041 1.00 . A A . 58 SER OG 1 1
16 26625 1 1 59 PRO C C 6.810 -6.378 2.699 1.00 . A A . 59 PRO C 1 1
16 26626 1 1 59 PRO CA C 5.996 -7.123 3.752 1.00 . A A . 59 PRO CA 1 1
16 26627 1 1 59 PRO CB C 5.463 -6.148 4.804 1.00 . A A . 59 PRO CB 1 1
16 26628 1 1 59 PRO CD C 6.991 -7.604 5.926 1.00 . A A . 59 PRO CD 1 1
16 26629 1 1 59 PRO CG C 6.463 -6.196 5.907 1.00 . A A . 59 PRO CG 1 1
16 26630 1 1 59 PRO HA H 5.169 -7.628 3.274 1.00 . A A . 59 PRO HA 1 1
16 26631 1 1 59 PRO HB2 H 5.392 -5.157 4.377 1.00 . A A . 59 PRO HB2 1 1
16 26632 1 1 59 PRO HB3 H 4.489 -6.472 5.140 1.00 . A A . 59 PRO HB3 1 1
16 26633 1 1 59 PRO HD2 H 8.034 -7.613 6.205 1.00 . A A . 59 PRO HD2 1 1
16 26634 1 1 59 PRO HD3 H 6.412 -8.215 6.603 1.00 . A A . 59 PRO HD3 1 1
16 26635 1 1 59 PRO HG2 H 7.263 -5.499 5.708 1.00 . A A . 59 PRO HG2 1 1
16 26636 1 1 59 PRO HG3 H 5.985 -5.963 6.846 1.00 . A A . 59 PRO HG3 1 1
16 26637 1 1 59 PRO N N 6.815 -8.053 4.534 1.00 . A A . 59 PRO N 1 1
16 26638 1 1 59 PRO O O 6.373 -5.356 2.171 1.00 . A A . 59 PRO O 1 1
16 26639 1 1 60 TYR C C 9.013 -7.168 0.177 1.00 . A A . 60 TYR C 1 1
16 26640 1 1 60 TYR CA C 8.871 -6.280 1.410 1.00 . A A . 60 TYR CA 1 1
16 26641 1 1 60 TYR CB C 10.248 -6.008 2.017 1.00 . A A . 60 TYR CB 1 1
16 26642 1 1 60 TYR CD1 C 9.569 -4.255 3.703 1.00 . A A . 60 TYR CD1 1 1
16 26643 1 1 60 TYR CD2 C 10.760 -6.166 4.485 1.00 . A A . 60 TYR CD2 1 1
16 26644 1 1 60 TYR CE1 C 9.515 -3.756 4.991 1.00 . A A . 60 TYR CE1 1 1
16 26645 1 1 60 TYR CE2 C 10.710 -5.675 5.775 1.00 . A A . 60 TYR CE2 1 1
16 26646 1 1 60 TYR CG C 10.191 -5.466 3.428 1.00 . A A . 60 TYR CG 1 1
16 26647 1 1 60 TYR CZ C 10.087 -4.470 6.023 1.00 . A A . 60 TYR CZ 1 1
16 26648 1 1 60 TYR H H 8.289 -7.714 2.853 1.00 . A A . 60 TYR H 1 1
16 26649 1 1 60 TYR HA H 8.427 -5.341 1.113 1.00 . A A . 60 TYR HA 1 1
16 26650 1 1 60 TYR HB2 H 10.813 -6.927 2.038 1.00 . A A . 60 TYR HB2 1 1
16 26651 1 1 60 TYR HB3 H 10.768 -5.285 1.405 1.00 . A A . 60 TYR HB3 1 1
16 26652 1 1 60 TYR HD1 H 9.123 -3.698 2.893 1.00 . A A . 60 TYR HD1 1 1
16 26653 1 1 60 TYR HD2 H 11.248 -7.110 4.287 1.00 . A A . 60 TYR HD2 1 1
16 26654 1 1 60 TYR HE1 H 9.027 -2.812 5.185 1.00 . A A . 60 TYR HE1 1 1
16 26655 1 1 60 TYR HE2 H 11.157 -6.234 6.584 1.00 . A A . 60 TYR HE2 1 1
16 26656 1 1 60 TYR HH H 9.803 -4.686 7.912 1.00 . A A . 60 TYR HH 1 1
16 26657 1 1 60 TYR N N 7.995 -6.897 2.398 1.00 . A A . 60 TYR N 1 1
16 26658 1 1 60 TYR O O 9.944 -7.010 -0.612 1.00 . A A . 60 TYR O 1 1
16 26659 1 1 60 TYR OH O 10.036 -3.978 7.307 1.00 . A A . 60 TYR OH 1 1
16 26660 1 1 61 ALA C C 7.385 -8.410 -2.319 1.00 . A A . 61 ALA C 1 1
16 26661 1 1 61 ALA CA C 8.101 -9.016 -1.117 1.00 . A A . 61 ALA CA 1 1
16 26662 1 1 61 ALA CB C 7.466 -10.345 -0.737 1.00 . A A . 61 ALA CB 1 1
16 26663 1 1 61 ALA H H 7.365 -8.181 0.683 1.00 . A A . 61 ALA H 1 1
16 26664 1 1 61 ALA HA H 9.133 -9.200 -1.380 1.00 . A A . 61 ALA HA 1 1
16 26665 1 1 61 ALA HB1 H 7.699 -10.574 0.292 1.00 . A A . 61 ALA HB1 1 1
16 26666 1 1 61 ALA HB2 H 6.394 -10.278 -0.857 1.00 . A A . 61 ALA HB2 1 1
16 26667 1 1 61 ALA HB3 H 7.852 -11.125 -1.377 1.00 . A A . 61 ALA HB3 1 1
16 26668 1 1 61 ALA N N 8.082 -8.104 0.020 1.00 . A A . 61 ALA N 1 1
16 26669 1 1 61 ALA O O 7.797 -8.607 -3.462 1.00 . A A . 61 ALA O 1 1
16 26670 1 1 62 GLU C C 5.031 -5.669 -2.675 1.00 . A A . 62 GLU C 1 1
16 26671 1 1 62 GLU CA C 5.538 -7.039 -3.115 1.00 . A A . 62 GLU CA 1 1
16 26672 1 1 62 GLU CB C 4.359 -7.927 -3.516 1.00 . A A . 62 GLU CB 1 1
16 26673 1 1 62 GLU CD C 4.892 -10.338 -2.984 1.00 . A A . 62 GLU CD 1 1
16 26674 1 1 62 GLU CG C 4.775 -9.281 -4.065 1.00 . A A . 62 GLU CG 1 1
16 26675 1 1 62 GLU H H 6.033 -7.552 -1.121 1.00 . A A . 62 GLU H 1 1
16 26676 1 1 62 GLU HA H 6.188 -6.913 -3.968 1.00 . A A . 62 GLU HA 1 1
16 26677 1 1 62 GLU HB2 H 3.734 -8.089 -2.650 1.00 . A A . 62 GLU HB2 1 1
16 26678 1 1 62 GLU HB3 H 3.782 -7.417 -4.274 1.00 . A A . 62 GLU HB3 1 1
16 26679 1 1 62 GLU HG2 H 4.040 -9.605 -4.786 1.00 . A A . 62 GLU HG2 1 1
16 26680 1 1 62 GLU HG3 H 5.734 -9.179 -4.552 1.00 . A A . 62 GLU HG3 1 1
16 26681 1 1 62 GLU N N 6.312 -7.672 -2.053 1.00 . A A . 62 GLU N 1 1
16 26682 1 1 62 GLU O O 4.362 -5.541 -1.649 1.00 . A A . 62 GLU O 1 1
16 26683 1 1 62 GLU OE1 O 4.160 -10.239 -1.977 1.00 . A A . 62 GLU OE1 1 1
16 26684 1 1 62 GLU OE2 O 5.714 -11.264 -3.144 1.00 . A A . 62 GLU OE2 1 1
16 26685 1 1 63 THR C C 4.049 -2.719 -4.256 1.00 . A A . 63 THR C 1 1
16 26686 1 1 63 THR CA C 4.935 -3.284 -3.151 1.00 . A A . 63 THR CA 1 1
16 26687 1 1 63 THR CB C 6.146 -2.353 -2.954 1.00 . A A . 63 THR CB 1 1
16 26688 1 1 63 THR CG2 C 6.438 -2.151 -1.474 1.00 . A A . 63 THR CG2 1 1
16 26689 1 1 63 THR H H 5.891 -4.811 -4.263 1.00 . A A . 63 THR H 1 1
16 26690 1 1 63 THR HA H 4.372 -3.309 -2.229 1.00 . A A . 63 THR HA 1 1
16 26691 1 1 63 THR HB H 5.919 -1.393 -3.395 1.00 . A A . 63 THR HB 1 1
16 26692 1 1 63 THR HG1 H 8.093 -2.596 -3.158 1.00 . A A . 63 THR HG1 1 1
16 26693 1 1 63 THR HG21 H 7.497 -1.998 -1.334 1.00 . A A . 63 THR HG21 1 1
16 26694 1 1 63 THR HG22 H 6.125 -3.026 -0.923 1.00 . A A . 63 THR HG22 1 1
16 26695 1 1 63 THR HG23 H 5.898 -1.287 -1.116 1.00 . A A . 63 THR HG23 1 1
16 26696 1 1 63 THR N N 5.355 -4.645 -3.459 1.00 . A A . 63 THR N 1 1
16 26697 1 1 63 THR O O 4.338 -2.882 -5.442 1.00 . A A . 63 THR O 1 1
16 26698 1 1 63 THR OG1 O 7.298 -2.904 -3.601 1.00 . A A . 63 THR OG1 1 1
16 26699 1 1 64 VAL C C 1.529 -0.112 -4.324 1.00 . A A . 64 VAL C 1 1
16 26700 1 1 64 VAL CA C 2.043 -1.461 -4.817 1.00 . A A . 64 VAL CA 1 1
16 26701 1 1 64 VAL CB C 0.842 -2.389 -5.083 1.00 . A A . 64 VAL CB 1 1
16 26702 1 1 64 VAL CG1 C -0.326 -1.600 -5.655 1.00 . A A . 64 VAL CG1 1 1
16 26703 1 1 64 VAL CG2 C 1.241 -3.521 -6.017 1.00 . A A . 64 VAL CG2 1 1
16 26704 1 1 64 VAL H H 2.793 -1.955 -2.901 1.00 . A A . 64 VAL H 1 1
16 26705 1 1 64 VAL HA H 2.571 -1.315 -5.748 1.00 . A A . 64 VAL HA 1 1
16 26706 1 1 64 VAL HB H 0.531 -2.819 -4.142 1.00 . A A . 64 VAL HB 1 1
16 26707 1 1 64 VAL HG11 H 0.050 -0.757 -6.215 1.00 . A A . 64 VAL HG11 1 1
16 26708 1 1 64 VAL HG12 H -0.906 -2.238 -6.306 1.00 . A A . 64 VAL HG12 1 1
16 26709 1 1 64 VAL HG13 H -0.950 -1.246 -4.848 1.00 . A A . 64 VAL HG13 1 1
16 26710 1 1 64 VAL HG21 H 2.003 -3.174 -6.699 1.00 . A A . 64 VAL HG21 1 1
16 26711 1 1 64 VAL HG22 H 1.625 -4.347 -5.437 1.00 . A A . 64 VAL HG22 1 1
16 26712 1 1 64 VAL HG23 H 0.377 -3.846 -6.579 1.00 . A A . 64 VAL HG23 1 1
16 26713 1 1 64 VAL N N 2.970 -2.052 -3.860 1.00 . A A . 64 VAL N 1 1
16 26714 1 1 64 VAL O O 0.797 -0.039 -3.337 1.00 . A A . 64 VAL O 1 1
16 26715 1 1 65 ARG C C 0.195 2.673 -5.351 1.00 . A A . 65 ARG C 1 1
16 26716 1 1 65 ARG CA C 1.498 2.299 -4.650 1.00 . A A . 65 ARG CA 1 1
16 26717 1 1 65 ARG CB C 2.589 3.311 -5.004 1.00 . A A . 65 ARG CB 1 1
16 26718 1 1 65 ARG CD C 4.934 3.981 -4.398 1.00 . A A . 65 ARG CD 1 1
16 26719 1 1 65 ARG CG C 3.567 3.575 -3.871 1.00 . A A . 65 ARG CG 1 1
16 26720 1 1 65 ARG CZ C 5.602 6.023 -3.204 1.00 . A A . 65 ARG CZ 1 1
16 26721 1 1 65 ARG H H 2.502 0.830 -5.795 1.00 . A A . 65 ARG H 1 1
16 26722 1 1 65 ARG HA H 1.336 2.316 -3.582 1.00 . A A . 65 ARG HA 1 1
16 26723 1 1 65 ARG HB2 H 3.146 2.941 -5.852 1.00 . A A . 65 ARG HB2 1 1
16 26724 1 1 65 ARG HB3 H 2.121 4.247 -5.272 1.00 . A A . 65 ARG HB3 1 1
16 26725 1 1 65 ARG HD2 H 5.476 3.090 -4.678 1.00 . A A . 65 ARG HD2 1 1
16 26726 1 1 65 ARG HD3 H 4.798 4.608 -5.267 1.00 . A A . 65 ARG HD3 1 1
16 26727 1 1 65 ARG HE H 6.341 4.204 -2.853 1.00 . A A . 65 ARG HE 1 1
16 26728 1 1 65 ARG HG2 H 3.181 4.371 -3.252 1.00 . A A . 65 ARG HG2 1 1
16 26729 1 1 65 ARG HG3 H 3.670 2.676 -3.281 1.00 . A A . 65 ARG HG3 1 1
16 26730 1 1 65 ARG HH11 H 4.196 6.293 -4.629 1.00 . A A . 65 ARG HH11 1 1
16 26731 1 1 65 ARG HH12 H 4.676 7.725 -3.779 1.00 . A A . 65 ARG HH12 1 1
16 26732 1 1 65 ARG HH21 H 6.981 6.082 -1.726 1.00 . A A . 65 ARG HH21 1 1
16 26733 1 1 65 ARG HH22 H 6.261 7.603 -2.129 1.00 . A A . 65 ARG HH22 1 1
16 26734 1 1 65 ARG N N 1.918 0.952 -5.018 1.00 . A A . 65 ARG N 1 1
16 26735 1 1 65 ARG NE N 5.709 4.714 -3.401 1.00 . A A . 65 ARG NE 1 1
16 26736 1 1 65 ARG NH1 N 4.756 6.739 -3.931 1.00 . A A . 65 ARG NH1 1 1
16 26737 1 1 65 ARG NH2 N 6.342 6.618 -2.277 1.00 . A A . 65 ARG NH2 1 1
16 26738 1 1 65 ARG O O 0.168 2.880 -6.564 1.00 . A A . 65 ARG O 1 1
16 26739 1 1 66 VAL C C -2.479 4.592 -4.953 1.00 . A A . 66 VAL C 1 1
16 26740 1 1 66 VAL CA C -2.190 3.105 -5.126 1.00 . A A . 66 VAL CA 1 1
16 26741 1 1 66 VAL CB C -3.314 2.293 -4.454 1.00 . A A . 66 VAL CB 1 1
16 26742 1 1 66 VAL CG1 C -3.363 0.881 -5.018 1.00 . A A . 66 VAL CG1 1 1
16 26743 1 1 66 VAL CG2 C -3.124 2.268 -2.945 1.00 . A A . 66 VAL CG2 1 1
16 26744 1 1 66 VAL H H -0.799 2.579 -3.619 1.00 . A A . 66 VAL H 1 1
16 26745 1 1 66 VAL HA H -2.185 2.869 -6.180 1.00 . A A . 66 VAL HA 1 1
16 26746 1 1 66 VAL HB H -4.256 2.776 -4.669 1.00 . A A . 66 VAL HB 1 1
16 26747 1 1 66 VAL HG11 H -3.642 0.920 -6.061 1.00 . A A . 66 VAL HG11 1 1
16 26748 1 1 66 VAL HG12 H -2.391 0.420 -4.920 1.00 . A A . 66 VAL HG12 1 1
16 26749 1 1 66 VAL HG13 H -4.093 0.302 -4.473 1.00 . A A . 66 VAL HG13 1 1
16 26750 1 1 66 VAL HG21 H -4.074 2.436 -2.460 1.00 . A A . 66 VAL HG21 1 1
16 26751 1 1 66 VAL HG22 H -2.733 1.306 -2.649 1.00 . A A . 66 VAL HG22 1 1
16 26752 1 1 66 VAL HG23 H -2.430 3.044 -2.656 1.00 . A A . 66 VAL HG23 1 1
16 26753 1 1 66 VAL N N -0.884 2.756 -4.579 1.00 . A A . 66 VAL N 1 1
16 26754 1 1 66 VAL O O -1.673 5.329 -4.385 1.00 . A A . 66 VAL O 1 1
16 26755 1 1 67 ASP C C -4.671 6.712 -3.989 1.00 . A A . 67 ASP C 1 1
16 26756 1 1 67 ASP CA C -4.030 6.425 -5.344 1.00 . A A . 67 ASP CA 1 1
16 26757 1 1 67 ASP CB C -5.003 6.784 -6.468 1.00 . A A . 67 ASP CB 1 1
16 26758 1 1 67 ASP CG C -4.650 6.106 -7.778 1.00 . A A . 67 ASP CG 1 1
16 26759 1 1 67 ASP H H -4.234 4.389 -5.887 1.00 . A A . 67 ASP H 1 1
16 26760 1 1 67 ASP HA H -3.142 7.030 -5.443 1.00 . A A . 67 ASP HA 1 1
16 26761 1 1 67 ASP HB2 H -6.000 6.479 -6.184 1.00 . A A . 67 ASP HB2 1 1
16 26762 1 1 67 ASP HB3 H -4.988 7.853 -6.621 1.00 . A A . 67 ASP HB3 1 1
16 26763 1 1 67 ASP N N -3.634 5.025 -5.445 1.00 . A A . 67 ASP N 1 1
16 26764 1 1 67 ASP O O -4.967 5.794 -3.225 1.00 . A A . 67 ASP O 1 1
16 26765 1 1 67 ASP OD1 O -4.947 4.902 -7.921 1.00 . A A . 67 ASP OD1 1 1
16 26766 1 1 67 ASP OD2 O -4.078 6.781 -8.659 1.00 . A A . 67 ASP OD2 1 1
16 26767 1 1 68 SER C C -6.995 8.205 -2.464 1.00 . A A . 68 SER C 1 1
16 26768 1 1 68 SER CA C -5.482 8.400 -2.434 1.00 . A A . 68 SER CA 1 1
16 26769 1 1 68 SER CB C -5.151 9.863 -2.137 1.00 . A A . 68 SER CB 1 1
16 26770 1 1 68 SER H H -4.624 8.678 -4.350 1.00 . A A . 68 SER H 1 1
16 26771 1 1 68 SER HA H -5.067 7.779 -1.654 1.00 . A A . 68 SER HA 1 1
16 26772 1 1 68 SER HB2 H -5.324 10.063 -1.091 1.00 . A A . 68 SER HB2 1 1
16 26773 1 1 68 SER HB3 H -4.113 10.049 -2.372 1.00 . A A . 68 SER HB3 1 1
16 26774 1 1 68 SER HG H -5.446 11.075 -3.647 1.00 . A A . 68 SER HG 1 1
16 26775 1 1 68 SER N N -4.882 7.992 -3.699 1.00 . A A . 68 SER N 1 1
16 26776 1 1 68 SER O O -7.726 8.807 -1.677 1.00 . A A . 68 SER O 1 1
16 26777 1 1 68 SER OG O -5.957 10.736 -2.909 1.00 . A A . 68 SER OG 1 1
16 26778 1 1 69 LYS C C -9.189 5.626 -3.176 1.00 . A A . 69 LYS C 1 1
16 26779 1 1 69 LYS CA C -8.884 7.083 -3.512 1.00 . A A . 69 LYS CA 1 1
16 26780 1 1 69 LYS CB C -9.355 7.398 -4.934 1.00 . A A . 69 LYS CB 1 1
16 26781 1 1 69 LYS CD C -8.977 7.027 -7.389 1.00 . A A . 69 LYS CD 1 1
16 26782 1 1 69 LYS CE C -7.919 7.036 -8.483 1.00 . A A . 69 LYS CE 1 1
16 26783 1 1 69 LYS CG C -8.348 7.019 -6.006 1.00 . A A . 69 LYS CG 1 1
16 26784 1 1 69 LYS H H -6.826 6.910 -3.978 1.00 . A A . 69 LYS H 1 1
16 26785 1 1 69 LYS HA H -9.412 7.718 -2.818 1.00 . A A . 69 LYS HA 1 1
16 26786 1 1 69 LYS HB2 H -10.272 6.861 -5.124 1.00 . A A . 69 LYS HB2 1 1
16 26787 1 1 69 LYS HB3 H -9.547 8.459 -5.009 1.00 . A A . 69 LYS HB3 1 1
16 26788 1 1 69 LYS HD2 H -9.588 6.143 -7.503 1.00 . A A . 69 LYS HD2 1 1
16 26789 1 1 69 LYS HD3 H -9.594 7.908 -7.490 1.00 . A A . 69 LYS HD3 1 1
16 26790 1 1 69 LYS HE2 H -8.307 7.571 -9.336 1.00 . A A . 69 LYS HE2 1 1
16 26791 1 1 69 LYS HE3 H -7.040 7.540 -8.110 1.00 . A A . 69 LYS HE3 1 1
16 26792 1 1 69 LYS HG2 H -7.533 7.727 -5.989 1.00 . A A . 69 LYS HG2 1 1
16 26793 1 1 69 LYS HG3 H -7.970 6.028 -5.798 1.00 . A A . 69 LYS HG3 1 1
16 26794 1 1 69 LYS HZ1 H -8.306 4.991 -8.663 1.00 . A A . 69 LYS HZ1 1 1
16 26795 1 1 69 LYS HZ2 H -6.673 5.361 -8.421 1.00 . A A . 69 LYS HZ2 1 1
16 26796 1 1 69 LYS HZ3 H -7.386 5.628 -9.931 1.00 . A A . 69 LYS HZ3 1 1
16 26797 1 1 69 LYS N N -7.459 7.360 -3.378 1.00 . A A . 69 LYS N 1 1
16 26798 1 1 69 LYS NZ N -7.545 5.657 -8.904 1.00 . A A . 69 LYS NZ 1 1
16 26799 1 1 69 LYS O O -10.298 5.297 -2.756 1.00 . A A . 69 LYS O 1 1
16 26800 1 1 70 GLN C C -8.517 3.099 -1.579 1.00 . A A . 70 GLN C 1 1
16 26801 1 1 70 GLN CA C -8.362 3.340 -3.077 1.00 . A A . 70 GLN CA 1 1
16 26802 1 1 70 GLN CB C -7.166 2.550 -3.612 1.00 . A A . 70 GLN CB 1 1
16 26803 1 1 70 GLN CD C -7.984 2.885 -5.979 1.00 . A A . 70 GLN CD 1 1
16 26804 1 1 70 GLN CG C -6.793 2.905 -5.042 1.00 . A A . 70 GLN CG 1 1
16 26805 1 1 70 GLN H H -7.338 5.085 -3.699 1.00 . A A . 70 GLN H 1 1
16 26806 1 1 70 GLN HA H -9.257 3.003 -3.578 1.00 . A A . 70 GLN HA 1 1
16 26807 1 1 70 GLN HB2 H -6.312 2.742 -2.981 1.00 . A A . 70 GLN HB2 1 1
16 26808 1 1 70 GLN HB3 H -7.401 1.496 -3.576 1.00 . A A . 70 GLN HB3 1 1
16 26809 1 1 70 GLN HE21 H -8.763 4.468 -5.064 1.00 . A A . 70 GLN HE21 1 1
16 26810 1 1 70 GLN HE22 H -9.684 3.834 -6.380 1.00 . A A . 70 GLN HE22 1 1
16 26811 1 1 70 GLN HG2 H -6.363 3.896 -5.053 1.00 . A A . 70 GLN HG2 1 1
16 26812 1 1 70 GLN HG3 H -6.061 2.194 -5.397 1.00 . A A . 70 GLN HG3 1 1
16 26813 1 1 70 GLN N N -8.198 4.761 -3.362 1.00 . A A . 70 GLN N 1 1
16 26814 1 1 70 GLN NE2 N -8.904 3.823 -5.788 1.00 . A A . 70 GLN NE2 1 1
16 26815 1 1 70 GLN O O -7.610 3.387 -0.798 1.00 . A A . 70 GLN O 1 1
16 26816 1 1 70 GLN OE1 O -8.077 2.034 -6.865 1.00 . A A . 70 GLN OE1 1 1
16 26817 1 1 71 ARG C C -9.694 0.824 0.541 1.00 . A A . 71 ARG C 1 1
16 26818 1 1 71 ARG CA C -9.945 2.294 0.219 1.00 . A A . 71 ARG CA 1 1
16 26819 1 1 71 ARG CB C -11.389 2.663 0.561 1.00 . A A . 71 ARG CB 1 1
16 26820 1 1 71 ARG CD C -13.020 2.859 2.464 1.00 . A A . 71 ARG CD 1 1
16 26821 1 1 71 ARG CG C -11.883 2.048 1.861 1.00 . A A . 71 ARG CG 1 1
16 26822 1 1 71 ARG CZ C -14.388 2.861 4.507 1.00 . A A . 71 ARG CZ 1 1
16 26823 1 1 71 ARG H H -10.356 2.364 -1.856 1.00 . A A . 71 ARG H 1 1
16 26824 1 1 71 ARG HA H -9.277 2.899 0.813 1.00 . A A . 71 ARG HA 1 1
16 26825 1 1 71 ARG HB2 H -11.464 3.738 0.647 1.00 . A A . 71 ARG HB2 1 1
16 26826 1 1 71 ARG HB3 H -12.033 2.328 -0.238 1.00 . A A . 71 ARG HB3 1 1
16 26827 1 1 71 ARG HD2 H -12.737 3.901 2.469 1.00 . A A . 71 ARG HD2 1 1
16 26828 1 1 71 ARG HD3 H -13.901 2.728 1.854 1.00 . A A . 71 ARG HD3 1 1
16 26829 1 1 71 ARG HE H -12.700 1.825 4.266 1.00 . A A . 71 ARG HE 1 1
16 26830 1 1 71 ARG HG2 H -12.236 1.047 1.663 1.00 . A A . 71 ARG HG2 1 1
16 26831 1 1 71 ARG HG3 H -11.065 2.011 2.564 1.00 . A A . 71 ARG HG3 1 1
16 26832 1 1 71 ARG HH11 H -15.094 4.018 3.010 1.00 . A A . 71 ARG HH11 1 1
16 26833 1 1 71 ARG HH12 H -16.049 4.010 4.455 1.00 . A A . 71 ARG HH12 1 1
16 26834 1 1 71 ARG HH21 H -13.949 1.805 6.174 1.00 . A A . 71 ARG HH21 1 1
16 26835 1 1 71 ARG HH22 H -15.396 2.752 6.255 1.00 . A A . 71 ARG HH22 1 1
16 26836 1 1 71 ARG N N -9.671 2.571 -1.186 1.00 . A A . 71 ARG N 1 1
16 26837 1 1 71 ARG NE N -13.322 2.444 3.831 1.00 . A A . 71 ARG NE 1 1
16 26838 1 1 71 ARG NH1 N -15.247 3.699 3.945 1.00 . A A . 71 ARG NH1 1 1
16 26839 1 1 71 ARG NH2 N -14.595 2.438 5.747 1.00 . A A . 71 ARG NH2 1 1
16 26840 1 1 71 ARG O O -9.906 0.381 1.671 1.00 . A A . 71 ARG O 1 1
16 26841 1 1 72 TYR C C -8.276 -1.925 -1.512 1.00 . A A . 72 TYR C 1 1
16 26842 1 1 72 TYR CA C -8.968 -1.348 -0.281 1.00 . A A . 72 TYR CA 1 1
16 26843 1 1 72 TYR CB C -10.265 -2.111 -0.007 1.00 . A A . 72 TYR CB 1 1
16 26844 1 1 72 TYR CD1 C -11.820 -1.769 -1.967 1.00 . A A . 72 TYR CD1 1 1
16 26845 1 1 72 TYR CD2 C -10.750 -3.887 -1.735 1.00 . A A . 72 TYR CD2 1 1
16 26846 1 1 72 TYR CE1 C -12.456 -2.210 -3.111 1.00 . A A . 72 TYR CE1 1 1
16 26847 1 1 72 TYR CE2 C -11.381 -4.335 -2.880 1.00 . A A . 72 TYR CE2 1 1
16 26848 1 1 72 TYR CG C -10.957 -2.598 -1.260 1.00 . A A . 72 TYR CG 1 1
16 26849 1 1 72 TYR CZ C -12.232 -3.494 -3.564 1.00 . A A . 72 TYR CZ 1 1
16 26850 1 1 72 TYR H H -9.095 0.483 -1.335 1.00 . A A . 72 TYR H 1 1
16 26851 1 1 72 TYR HA H -8.312 -1.455 0.570 1.00 . A A . 72 TYR HA 1 1
16 26852 1 1 72 TYR HB2 H -10.045 -2.972 0.606 1.00 . A A . 72 TYR HB2 1 1
16 26853 1 1 72 TYR HB3 H -10.950 -1.464 0.521 1.00 . A A . 72 TYR HB3 1 1
16 26854 1 1 72 TYR HD1 H -11.993 -0.764 -1.610 1.00 . A A . 72 TYR HD1 1 1
16 26855 1 1 72 TYR HD2 H -10.083 -4.544 -1.197 1.00 . A A . 72 TYR HD2 1 1
16 26856 1 1 72 TYR HE1 H -13.123 -1.551 -3.648 1.00 . A A . 72 TYR HE1 1 1
16 26857 1 1 72 TYR HE2 H -11.206 -5.341 -3.234 1.00 . A A . 72 TYR HE2 1 1
16 26858 1 1 72 TYR HH H -12.289 -4.550 -5.170 1.00 . A A . 72 TYR HH 1 1
16 26859 1 1 72 TYR N N -9.244 0.073 -0.458 1.00 . A A . 72 TYR N 1 1
16 26860 1 1 72 TYR O O -8.447 -1.427 -2.625 1.00 . A A . 72 TYR O 1 1
16 26861 1 1 72 TYR OH O -12.863 -3.937 -4.704 1.00 . A A . 72 TYR OH 1 1
16 26862 1 1 73 TYR C C -6.841 -5.143 -2.269 1.00 . A A . 73 TYR C 1 1
16 26863 1 1 73 TYR CA C -6.774 -3.624 -2.395 1.00 . A A . 73 TYR CA 1 1
16 26864 1 1 73 TYR CB C -5.315 -3.167 -2.412 1.00 . A A . 73 TYR CB 1 1
16 26865 1 1 73 TYR CD1 C -4.088 -4.835 -3.857 1.00 . A A . 73 TYR CD1 1 1
16 26866 1 1 73 TYR CD2 C -4.365 -2.618 -4.686 1.00 . A A . 73 TYR CD2 1 1
16 26867 1 1 73 TYR CE1 C -3.411 -5.186 -5.009 1.00 . A A . 73 TYR CE1 1 1
16 26868 1 1 73 TYR CE2 C -3.691 -2.961 -5.842 1.00 . A A . 73 TYR CE2 1 1
16 26869 1 1 73 TYR CG C -4.575 -3.547 -3.675 1.00 . A A . 73 TYR CG 1 1
16 26870 1 1 73 TYR CZ C -3.215 -4.246 -5.999 1.00 . A A . 73 TYR CZ 1 1
16 26871 1 1 73 TYR H H -7.398 -3.330 -0.394 1.00 . A A . 73 TYR H 1 1
16 26872 1 1 73 TYR HA H -7.244 -3.330 -3.322 1.00 . A A . 73 TYR HA 1 1
16 26873 1 1 73 TYR HB2 H -5.280 -2.092 -2.319 1.00 . A A . 73 TYR HB2 1 1
16 26874 1 1 73 TYR HB3 H -4.795 -3.612 -1.576 1.00 . A A . 73 TYR HB3 1 1
16 26875 1 1 73 TYR HD1 H -4.243 -5.569 -3.080 1.00 . A A . 73 TYR HD1 1 1
16 26876 1 1 73 TYR HD2 H -4.739 -1.612 -4.561 1.00 . A A . 73 TYR HD2 1 1
16 26877 1 1 73 TYR HE1 H -3.039 -6.193 -5.132 1.00 . A A . 73 TYR HE1 1 1
16 26878 1 1 73 TYR HE2 H -3.537 -2.224 -6.618 1.00 . A A . 73 TYR HE2 1 1
16 26879 1 1 73 TYR HH H -2.242 -3.797 -7.594 1.00 . A A . 73 TYR HH 1 1
16 26880 1 1 73 TYR N N -7.494 -2.979 -1.304 1.00 . A A . 73 TYR N 1 1
16 26881 1 1 73 TYR O O -6.557 -5.703 -1.210 1.00 . A A . 73 TYR O 1 1
16 26882 1 1 73 TYR OH O -2.543 -4.592 -7.148 1.00 . A A . 73 TYR OH 1 1
16 26883 1 1 74 SER C C -6.079 -7.891 -3.978 1.00 . A A . 74 SER C 1 1
16 26884 1 1 74 SER CA C -7.327 -7.259 -3.370 1.00 . A A . 74 SER CA 1 1
16 26885 1 1 74 SER CB C -8.566 -7.693 -4.155 1.00 . A A . 74 SER CB 1 1
16 26886 1 1 74 SER H H -7.432 -5.302 -4.172 1.00 . A A . 74 SER H 1 1
16 26887 1 1 74 SER HA H -7.423 -7.593 -2.348 1.00 . A A . 74 SER HA 1 1
16 26888 1 1 74 SER HB2 H -8.338 -7.698 -5.210 1.00 . A A . 74 SER HB2 1 1
16 26889 1 1 74 SER HB3 H -8.856 -8.687 -3.844 1.00 . A A . 74 SER HB3 1 1
16 26890 1 1 74 SER HG H -9.856 -6.790 -2.989 1.00 . A A . 74 SER HG 1 1
16 26891 1 1 74 SER N N -7.219 -5.805 -3.358 1.00 . A A . 74 SER N 1 1
16 26892 1 1 74 SER O O -5.910 -7.908 -5.198 1.00 . A A . 74 SER O 1 1
16 26893 1 1 74 SER OG O -9.650 -6.809 -3.926 1.00 . A A . 74 SER OG 1 1
16 26894 1 1 75 ILE C C -4.240 -10.457 -4.082 1.00 . A A . 75 ILE C 1 1
16 26895 1 1 75 ILE CA C -3.976 -9.045 -3.571 1.00 . A A . 75 ILE CA 1 1
16 26896 1 1 75 ILE CB C -2.928 -9.106 -2.444 1.00 . A A . 75 ILE CB 1 1
16 26897 1 1 75 ILE CD1 C -1.803 -7.692 -0.651 1.00 . A A . 75 ILE CD1 1 1
16 26898 1 1 75 ILE CG1 C -2.631 -7.701 -1.917 1.00 . A A . 75 ILE CG1 1 1
16 26899 1 1 75 ILE CG2 C -1.653 -9.771 -2.942 1.00 . A A . 75 ILE CG2 1 1
16 26900 1 1 75 ILE H H -5.399 -8.366 -2.159 1.00 . A A . 75 ILE H 1 1
16 26901 1 1 75 ILE HA H -3.572 -8.451 -4.379 1.00 . A A . 75 ILE HA 1 1
16 26902 1 1 75 ILE HB H -3.329 -9.706 -1.642 1.00 . A A . 75 ILE HB 1 1
16 26903 1 1 75 ILE HD11 H -1.057 -6.913 -0.715 1.00 . A A . 75 ILE HD11 1 1
16 26904 1 1 75 ILE HD12 H -2.445 -7.506 0.198 1.00 . A A . 75 ILE HD12 1 1
16 26905 1 1 75 ILE HD13 H -1.316 -8.648 -0.533 1.00 . A A . 75 ILE HD13 1 1
16 26906 1 1 75 ILE HG12 H -2.091 -7.147 -2.669 1.00 . A A . 75 ILE HG12 1 1
16 26907 1 1 75 ILE HG13 H -3.565 -7.199 -1.707 1.00 . A A . 75 ILE HG13 1 1
16 26908 1 1 75 ILE HG21 H -1.905 -10.666 -3.492 1.00 . A A . 75 ILE HG21 1 1
16 26909 1 1 75 ILE HG22 H -1.121 -9.090 -3.588 1.00 . A A . 75 ILE HG22 1 1
16 26910 1 1 75 ILE HG23 H -1.030 -10.030 -2.099 1.00 . A A . 75 ILE HG23 1 1
16 26911 1 1 75 ILE N N -5.208 -8.410 -3.119 1.00 . A A . 75 ILE N 1 1
16 26912 1 1 75 ILE O O -4.964 -11.229 -3.454 1.00 . A A . 75 ILE O 1 1
16 26913 1 1 76 GLU C C -2.475 -12.683 -6.264 1.00 . A A . 76 GLU C 1 1
16 26914 1 1 76 GLU CA C -3.817 -12.109 -5.818 1.00 . A A . 76 GLU CA 1 1
16 26915 1 1 76 GLU CB C -4.775 -12.037 -7.009 1.00 . A A . 76 GLU CB 1 1
16 26916 1 1 76 GLU CD C -7.241 -11.934 -7.546 1.00 . A A . 76 GLU CD 1 1
16 26917 1 1 76 GLU CG C -6.118 -11.410 -6.673 1.00 . A A . 76 GLU CG 1 1
16 26918 1 1 76 GLU H H -3.081 -10.130 -5.678 1.00 . A A . 76 GLU H 1 1
16 26919 1 1 76 GLU HA H -4.240 -12.759 -5.066 1.00 . A A . 76 GLU HA 1 1
16 26920 1 1 76 GLU HB2 H -4.314 -11.454 -7.792 1.00 . A A . 76 GLU HB2 1 1
16 26921 1 1 76 GLU HB3 H -4.951 -13.038 -7.375 1.00 . A A . 76 GLU HB3 1 1
16 26922 1 1 76 GLU HG2 H -6.354 -11.626 -5.642 1.00 . A A . 76 GLU HG2 1 1
16 26923 1 1 76 GLU HG3 H -6.045 -10.341 -6.808 1.00 . A A . 76 GLU HG3 1 1
16 26924 1 1 76 GLU N N -3.646 -10.789 -5.224 1.00 . A A . 76 GLU N 1 1
16 26925 1 1 76 GLU O O -1.433 -12.047 -6.106 1.00 . A A . 76 GLU O 1 1
16 26926 1 1 76 GLU OE1 O -7.432 -13.167 -7.593 1.00 . A A . 76 GLU OE1 1 1
16 26927 1 1 76 GLU OE2 O -7.930 -11.110 -8.183 1.00 . A A . 76 GLU OE2 1 1
16 26928 1 1 77 ARG C C -0.420 -14.969 -6.115 1.00 . A A . 77 ARG C 1 1
16 26929 1 1 77 ARG CA C -1.298 -14.549 -7.290 1.00 . A A . 77 ARG CA 1 1
16 26930 1 1 77 ARG CB C -0.513 -13.623 -8.221 1.00 . A A . 77 ARG CB 1 1
16 26931 1 1 77 ARG CD C -1.785 -13.994 -10.357 1.00 . A A . 77 ARG CD 1 1
16 26932 1 1 77 ARG CG C -1.367 -12.981 -9.303 1.00 . A A . 77 ARG CG 1 1
16 26933 1 1 77 ARG CZ C -4.199 -14.366 -10.631 1.00 . A A . 77 ARG CZ 1 1
16 26934 1 1 77 ARG H H -3.372 -14.345 -6.921 1.00 . A A . 77 ARG H 1 1
16 26935 1 1 77 ARG HA H -1.591 -15.432 -7.839 1.00 . A A . 77 ARG HA 1 1
16 26936 1 1 77 ARG HB2 H -0.065 -12.836 -7.633 1.00 . A A . 77 ARG HB2 1 1
16 26937 1 1 77 ARG HB3 H 0.268 -14.192 -8.701 1.00 . A A . 77 ARG HB3 1 1
16 26938 1 1 77 ARG HD2 H -1.891 -13.485 -11.304 1.00 . A A . 77 ARG HD2 1 1
16 26939 1 1 77 ARG HD3 H -1.015 -14.747 -10.438 1.00 . A A . 77 ARG HD3 1 1
16 26940 1 1 77 ARG HE H -3.042 -15.314 -9.311 1.00 . A A . 77 ARG HE 1 1
16 26941 1 1 77 ARG HG2 H -2.254 -12.565 -8.848 1.00 . A A . 77 ARG HG2 1 1
16 26942 1 1 77 ARG HG3 H -0.800 -12.194 -9.776 1.00 . A A . 77 ARG HG3 1 1
16 26943 1 1 77 ARG HH11 H -3.406 -12.984 -11.873 1.00 . A A . 77 ARG HH11 1 1
16 26944 1 1 77 ARG HH12 H -5.108 -13.257 -12.055 1.00 . A A . 77 ARG HH12 1 1
16 26945 1 1 77 ARG HH21 H -5.281 -15.681 -9.542 1.00 . A A . 77 ARG HH21 1 1
16 26946 1 1 77 ARG HH22 H -6.173 -14.790 -10.729 1.00 . A A . 77 ARG HH22 1 1
16 26947 1 1 77 ARG N N -2.510 -13.889 -6.823 1.00 . A A . 77 ARG N 1 1
16 26948 1 1 77 ARG NE N -3.050 -14.641 -10.023 1.00 . A A . 77 ARG NE 1 1
16 26949 1 1 77 ARG NH1 N -4.241 -13.461 -11.599 1.00 . A A . 77 ARG NH1 1 1
16 26950 1 1 77 ARG NH2 N -5.309 -14.998 -10.271 1.00 . A A . 77 ARG NH2 1 1
16 26951 1 1 77 ARG O O 0.803 -14.825 -6.157 1.00 . A A . 77 ARG O 1 1
16 26952 1 1 78 LEU C C -0.528 -17.424 -3.644 1.00 . A A . 78 LEU C 1 1
16 26953 1 1 78 LEU CA C -0.327 -15.930 -3.881 1.00 . A A . 78 LEU CA 1 1
16 26954 1 1 78 LEU CB C -0.790 -15.141 -2.655 1.00 . A A . 78 LEU CB 1 1
16 26955 1 1 78 LEU CD1 C -1.645 -13.015 -1.638 1.00 . A A . 78 LEU CD1 1 1
16 26956 1 1 78 LEU CD2 C 0.344 -12.962 -3.154 1.00 . A A . 78 LEU CD2 1 1
16 26957 1 1 78 LEU CG C -0.986 -13.639 -2.859 1.00 . A A . 78 LEU CG 1 1
16 26958 1 1 78 LEU H H -2.026 -15.579 -5.093 1.00 . A A . 78 LEU H 1 1
16 26959 1 1 78 LEU HA H 0.724 -15.743 -4.044 1.00 . A A . 78 LEU HA 1 1
16 26960 1 1 78 LEU HB2 H -1.732 -15.556 -2.331 1.00 . A A . 78 LEU HB2 1 1
16 26961 1 1 78 LEU HB3 H -0.052 -15.277 -1.877 1.00 . A A . 78 LEU HB3 1 1
16 26962 1 1 78 LEU HD11 H -0.984 -13.103 -0.789 1.00 . A A . 78 LEU HD11 1 1
16 26963 1 1 78 LEU HD12 H -2.571 -13.529 -1.427 1.00 . A A . 78 LEU HD12 1 1
16 26964 1 1 78 LEU HD13 H -1.848 -11.972 -1.832 1.00 . A A . 78 LEU HD13 1 1
16 26965 1 1 78 LEU HD21 H 1.152 -13.595 -2.819 1.00 . A A . 78 LEU HD21 1 1
16 26966 1 1 78 LEU HD22 H 0.389 -12.016 -2.635 1.00 . A A . 78 LEU HD22 1 1
16 26967 1 1 78 LEU HD23 H 0.435 -12.793 -4.217 1.00 . A A . 78 LEU HD23 1 1
16 26968 1 1 78 LEU HG H -1.639 -13.479 -3.707 1.00 . A A . 78 LEU HG 1 1
16 26969 1 1 78 LEU N N -1.050 -15.489 -5.068 1.00 . A A . 78 LEU N 1 1
16 26970 1 1 78 LEU O O -1.291 -18.077 -4.356 1.00 . A A . 78 LEU O 1 1
16 26971 1 1 79 GLU C C -0.925 -19.591 -1.157 1.00 . A A . 79 GLU C 1 1
16 26972 1 1 79 GLU CA C 0.054 -19.372 -2.307 1.00 . A A . 79 GLU CA 1 1
16 26973 1 1 79 GLU CB C 1.427 -19.936 -1.937 1.00 . A A . 79 GLU CB 1 1
16 26974 1 1 79 GLU CD C 3.585 -19.231 -0.830 1.00 . A A . 79 GLU CD 1 1
16 26975 1 1 79 GLU CG C 2.071 -19.240 -0.750 1.00 . A A . 79 GLU CG 1 1
16 26976 1 1 79 GLU H H 0.750 -17.384 -2.107 1.00 . A A . 79 GLU H 1 1
16 26977 1 1 79 GLU HA H -0.314 -19.890 -3.180 1.00 . A A . 79 GLU HA 1 1
16 26978 1 1 79 GLU HB2 H 1.321 -20.984 -1.700 1.00 . A A . 79 GLU HB2 1 1
16 26979 1 1 79 GLU HB3 H 2.085 -19.834 -2.788 1.00 . A A . 79 GLU HB3 1 1
16 26980 1 1 79 GLU HG2 H 1.722 -18.219 -0.715 1.00 . A A . 79 GLU HG2 1 1
16 26981 1 1 79 GLU HG3 H 1.776 -19.751 0.154 1.00 . A A . 79 GLU HG3 1 1
16 26982 1 1 79 GLU N N 0.159 -17.956 -2.638 1.00 . A A . 79 GLU N 1 1
16 26983 1 1 79 GLU O O -1.554 -18.649 -0.675 1.00 . A A . 79 GLU O 1 1
16 26984 1 1 79 GLU OE1 O 4.178 -20.322 -0.965 1.00 . A A . 79 GLU OE1 1 1
16 26985 1 1 79 GLU OE2 O 4.177 -18.134 -0.757 1.00 . A A . 79 GLU OE2 1 1
16 26986 1 1 80 SER C C -1.171 -21.619 1.606 1.00 . A A . 80 SER C 1 1
16 26987 1 1 80 SER CA C -1.952 -21.185 0.370 1.00 . A A . 80 SER CA 1 1
16 26988 1 1 80 SER CB C -2.905 -22.301 -0.063 1.00 . A A . 80 SER CB 1 1
16 26989 1 1 80 SER H H -0.518 -21.549 -1.145 1.00 . A A . 80 SER H 1 1
16 26990 1 1 80 SER HA H -2.528 -20.305 0.613 1.00 . A A . 80 SER HA 1 1
16 26991 1 1 80 SER HB2 H -3.762 -22.313 0.593 1.00 . A A . 80 SER HB2 1 1
16 26992 1 1 80 SER HB3 H -3.230 -22.119 -1.077 1.00 . A A . 80 SER HB3 1 1
16 26993 1 1 80 SER HG H -2.029 -23.764 0.902 1.00 . A A . 80 SER HG 1 1
16 26994 1 1 80 SER N N -1.047 -20.841 -0.721 1.00 . A A . 80 SER N 1 1
16 26995 1 1 80 SER O O -0.004 -22.002 1.515 1.00 . A A . 80 SER O 1 1
16 26996 1 1 80 SER OG O -2.269 -23.566 -0.006 1.00 . A A . 80 SER OG 1 1
16 26997 1 1 81 SER C C 0.147 -21.225 4.193 1.00 . A A . 81 SER C 1 1
16 26998 1 1 81 SER CA C -1.190 -21.938 4.020 1.00 . A A . 81 SER CA 1 1
16 26999 1 1 81 SER CB C -0.983 -23.453 4.070 1.00 . A A . 81 SER CB 1 1
16 27000 1 1 81 SER H H -2.752 -21.242 2.771 1.00 . A A . 81 SER H 1 1
16 27001 1 1 81 SER HA H -1.848 -21.647 4.824 1.00 . A A . 81 SER HA 1 1
16 27002 1 1 81 SER HB2 H -0.413 -23.765 3.208 1.00 . A A . 81 SER HB2 1 1
16 27003 1 1 81 SER HB3 H -0.443 -23.710 4.971 1.00 . A A . 81 SER HB3 1 1
16 27004 1 1 81 SER HG H -2.928 -23.524 3.854 1.00 . A A . 81 SER HG 1 1
16 27005 1 1 81 SER N N -1.823 -21.556 2.763 1.00 . A A . 81 SER N 1 1
16 27006 1 1 81 SER O O 1.181 -21.861 4.397 1.00 . A A . 81 SER O 1 1
16 27007 1 1 81 SER OG O -2.223 -24.138 4.070 1.00 . A A . 81 SER OG 1 1
16 27008 1 1 82 SER C C 1.023 -17.776 4.958 1.00 . A A . 82 SER C 1 1
16 27009 1 1 82 SER CA C 1.327 -19.096 4.256 1.00 . A A . 82 SER CA 1 1
16 27010 1 1 82 SER CB C 1.952 -18.826 2.886 1.00 . A A . 82 SER CB 1 1
16 27011 1 1 82 SER H H -0.738 -19.449 3.948 1.00 . A A . 82 SER H 1 1
16 27012 1 1 82 SER HA H 2.027 -19.658 4.857 1.00 . A A . 82 SER HA 1 1
16 27013 1 1 82 SER HB2 H 2.571 -17.944 2.943 1.00 . A A . 82 SER HB2 1 1
16 27014 1 1 82 SER HB3 H 2.558 -19.673 2.596 1.00 . A A . 82 SER HB3 1 1
16 27015 1 1 82 SER HG H 0.412 -17.868 2.146 1.00 . A A . 82 SER HG 1 1
16 27016 1 1 82 SER N N 0.118 -19.898 4.112 1.00 . A A . 82 SER N 1 1
16 27017 1 1 82 SER O O -0.008 -17.151 4.710 1.00 . A A . 82 SER O 1 1
16 27018 1 1 82 SER OG O 0.953 -18.621 1.901 1.00 . A A . 82 SER OG 1 1
16 27019 1 1 83 HIS C C 2.177 -14.915 5.725 1.00 . A A . 83 HIS C 1 1
16 27020 1 1 83 HIS CA C 1.760 -16.112 6.575 1.00 . A A . 83 HIS CA 1 1
16 27021 1 1 83 HIS CB C 2.577 -16.145 7.866 1.00 . A A . 83 HIS CB 1 1
16 27022 1 1 83 HIS CD2 C 2.048 -13.656 8.371 1.00 . A A . 83 HIS CD2 1 1
16 27023 1 1 83 HIS CE1 C 3.716 -13.244 9.732 1.00 . A A . 83 HIS CE1 1 1
16 27024 1 1 83 HIS CG C 2.769 -14.796 8.488 1.00 . A A . 83 HIS CG 1 1
16 27025 1 1 83 HIS H H 2.731 -17.900 5.990 1.00 . A A . 83 HIS H 1 1
16 27026 1 1 83 HIS HA H 0.714 -16.013 6.823 1.00 . A A . 83 HIS HA 1 1
16 27027 1 1 83 HIS HB2 H 2.074 -16.773 8.587 1.00 . A A . 83 HIS HB2 1 1
16 27028 1 1 83 HIS HB3 H 3.554 -16.556 7.657 1.00 . A A . 83 HIS HB3 1 1
16 27029 1 1 83 HIS HD1 H 4.506 -15.128 9.633 1.00 . A A . 83 HIS HD1 1 1
16 27030 1 1 83 HIS HD2 H 1.158 -13.518 7.772 1.00 . A A . 83 HIS HD2 1 1
16 27031 1 1 83 HIS HE1 H 4.392 -12.737 10.405 1.00 . A A . 83 HIS HE1 1 1
16 27032 1 1 83 HIS HE2 H 2.311 -11.808 9.333 1.00 . A A . 83 HIS HE2 1 1
16 27033 1 1 83 HIS N N 1.929 -17.358 5.836 1.00 . A A . 83 HIS N 1 1
16 27034 1 1 83 HIS ND1 N 3.807 -14.504 9.347 1.00 . A A . 83 HIS ND1 1 1
16 27035 1 1 83 HIS NE2 N 2.657 -12.706 9.153 1.00 . A A . 83 HIS NE2 1 1
16 27036 1 1 83 HIS O O 3.366 -14.629 5.580 1.00 . A A . 83 HIS O 1 1
16 27037 1 1 84 TYR C C 1.375 -11.770 5.140 1.00 . A A . 84 TYR C 1 1
16 27038 1 1 84 TYR CA C 1.459 -13.058 4.327 1.00 . A A . 84 TYR CA 1 1
16 27039 1 1 84 TYR CB C 0.467 -13.005 3.163 1.00 . A A . 84 TYR CB 1 1
16 27040 1 1 84 TYR CD1 C 1.003 -15.093 1.848 1.00 . A A . 84 TYR CD1 1 1
16 27041 1 1 84 TYR CD2 C 1.380 -12.981 0.808 1.00 . A A . 84 TYR CD2 1 1
16 27042 1 1 84 TYR CE1 C 1.452 -15.738 0.711 1.00 . A A . 84 TYR CE1 1 1
16 27043 1 1 84 TYR CE2 C 1.829 -13.618 -0.333 1.00 . A A . 84 TYR CE2 1 1
16 27044 1 1 84 TYR CG C 0.959 -13.706 1.917 1.00 . A A . 84 TYR CG 1 1
16 27045 1 1 84 TYR CZ C 1.863 -14.996 -0.376 1.00 . A A . 84 TYR CZ 1 1
16 27046 1 1 84 TYR H H 0.265 -14.499 5.317 1.00 . A A . 84 TYR H 1 1
16 27047 1 1 84 TYR HA H 2.459 -13.156 3.931 1.00 . A A . 84 TYR HA 1 1
16 27048 1 1 84 TYR HB2 H -0.456 -13.474 3.464 1.00 . A A . 84 TYR HB2 1 1
16 27049 1 1 84 TYR HB3 H 0.276 -11.972 2.909 1.00 . A A . 84 TYR HB3 1 1
16 27050 1 1 84 TYR HD1 H 0.680 -15.671 2.701 1.00 . A A . 84 TYR HD1 1 1
16 27051 1 1 84 TYR HD2 H 1.352 -11.902 0.846 1.00 . A A . 84 TYR HD2 1 1
16 27052 1 1 84 TYR HE1 H 1.479 -16.817 0.677 1.00 . A A . 84 TYR HE1 1 1
16 27053 1 1 84 TYR HE2 H 2.152 -13.037 -1.184 1.00 . A A . 84 TYR HE2 1 1
16 27054 1 1 84 TYR HH H 3.033 -15.132 -1.896 1.00 . A A . 84 TYR HH 1 1
16 27055 1 1 84 TYR N N 1.193 -14.221 5.165 1.00 . A A . 84 TYR N 1 1
16 27056 1 1 84 TYR O O 0.306 -11.395 5.623 1.00 . A A . 84 TYR O 1 1
16 27057 1 1 84 TYR OH O 2.311 -15.634 -1.510 1.00 . A A . 84 TYR OH 1 1
16 27058 1 1 85 VAL C C 2.137 -8.667 5.179 1.00 . A A . 85 VAL C 1 1
16 27059 1 1 85 VAL CA C 2.568 -9.849 6.040 1.00 . A A . 85 VAL CA 1 1
16 27060 1 1 85 VAL CB C 3.985 -9.585 6.584 1.00 . A A . 85 VAL CB 1 1
16 27061 1 1 85 VAL CG1 C 3.956 -8.493 7.643 1.00 . A A . 85 VAL CG1 1 1
16 27062 1 1 85 VAL CG2 C 4.587 -10.865 7.142 1.00 . A A . 85 VAL CG2 1 1
16 27063 1 1 85 VAL H H 3.330 -11.445 4.879 1.00 . A A . 85 VAL H 1 1
16 27064 1 1 85 VAL HA H 1.893 -9.934 6.880 1.00 . A A . 85 VAL HA 1 1
16 27065 1 1 85 VAL HB H 4.604 -9.247 5.766 1.00 . A A . 85 VAL HB 1 1
16 27066 1 1 85 VAL HG11 H 3.643 -7.563 7.191 1.00 . A A . 85 VAL HG11 1 1
16 27067 1 1 85 VAL HG12 H 3.263 -8.767 8.424 1.00 . A A . 85 VAL HG12 1 1
16 27068 1 1 85 VAL HG13 H 4.944 -8.374 8.063 1.00 . A A . 85 VAL HG13 1 1
16 27069 1 1 85 VAL HG21 H 4.273 -11.704 6.540 1.00 . A A . 85 VAL HG21 1 1
16 27070 1 1 85 VAL HG22 H 5.665 -10.792 7.125 1.00 . A A . 85 VAL HG22 1 1
16 27071 1 1 85 VAL HG23 H 4.253 -11.007 8.159 1.00 . A A . 85 VAL HG23 1 1
16 27072 1 1 85 VAL N N 2.511 -11.096 5.287 1.00 . A A . 85 VAL N 1 1
16 27073 1 1 85 VAL O O 2.629 -8.486 4.064 1.00 . A A . 85 VAL O 1 1
16 27074 1 1 86 ILE C C 0.963 -5.418 5.776 1.00 . A A . 86 ILE C 1 1
16 27075 1 1 86 ILE CA C 0.722 -6.698 4.982 1.00 . A A . 86 ILE CA 1 1
16 27076 1 1 86 ILE CB C -0.782 -6.823 4.675 1.00 . A A . 86 ILE CB 1 1
16 27077 1 1 86 ILE CD1 C -2.514 -8.671 4.423 1.00 . A A . 86 ILE CD1 1 1
16 27078 1 1 86 ILE CG1 C -1.100 -8.218 4.133 1.00 . A A . 86 ILE CG1 1 1
16 27079 1 1 86 ILE CG2 C -1.210 -5.753 3.682 1.00 . A A . 86 ILE CG2 1 1
16 27080 1 1 86 ILE H H 0.864 -8.060 6.595 1.00 . A A . 86 ILE H 1 1
16 27081 1 1 86 ILE HA H 1.256 -6.634 4.045 1.00 . A A . 86 ILE HA 1 1
16 27082 1 1 86 ILE HB H -1.328 -6.667 5.593 1.00 . A A . 86 ILE HB 1 1
16 27083 1 1 86 ILE HD11 H -2.832 -8.269 5.374 1.00 . A A . 86 ILE HD11 1 1
16 27084 1 1 86 ILE HD12 H -3.173 -8.316 3.645 1.00 . A A . 86 ILE HD12 1 1
16 27085 1 1 86 ILE HD13 H -2.546 -9.749 4.460 1.00 . A A . 86 ILE HD13 1 1
16 27086 1 1 86 ILE HG12 H -0.964 -8.221 3.063 1.00 . A A . 86 ILE HG12 1 1
16 27087 1 1 86 ILE HG13 H -0.423 -8.932 4.580 1.00 . A A . 86 ILE HG13 1 1
16 27088 1 1 86 ILE HG21 H -1.935 -6.167 2.997 1.00 . A A . 86 ILE HG21 1 1
16 27089 1 1 86 ILE HG22 H -1.653 -4.924 4.214 1.00 . A A . 86 ILE HG22 1 1
16 27090 1 1 86 ILE HG23 H -0.349 -5.408 3.130 1.00 . A A . 86 ILE HG23 1 1
16 27091 1 1 86 ILE N N 1.217 -7.864 5.703 1.00 . A A . 86 ILE N 1 1
16 27092 1 1 86 ILE O O 0.506 -5.284 6.910 1.00 . A A . 86 ILE O 1 1
16 27093 1 1 87 SER C C 1.596 -2.035 4.928 1.00 . A A . 87 SER C 1 1
16 27094 1 1 87 SER CA C 1.986 -3.210 5.820 1.00 . A A . 87 SER CA 1 1
16 27095 1 1 87 SER CB C 3.475 -3.132 6.163 1.00 . A A . 87 SER CB 1 1
16 27096 1 1 87 SER H H 2.020 -4.645 4.264 1.00 . A A . 87 SER H 1 1
16 27097 1 1 87 SER HA H 1.412 -3.160 6.733 1.00 . A A . 87 SER HA 1 1
16 27098 1 1 87 SER HB2 H 4.052 -3.131 5.251 1.00 . A A . 87 SER HB2 1 1
16 27099 1 1 87 SER HB3 H 3.668 -2.221 6.712 1.00 . A A . 87 SER HB3 1 1
16 27100 1 1 87 SER HG H 4.033 -4.996 6.390 1.00 . A A . 87 SER HG 1 1
16 27101 1 1 87 SER N N 1.683 -4.479 5.170 1.00 . A A . 87 SER N 1 1
16 27102 1 1 87 SER O O 2.283 -1.725 3.954 1.00 . A A . 87 SER O 1 1
16 27103 1 1 87 SER OG O 3.874 -4.236 6.956 1.00 . A A . 87 SER OG 1 1
16 27104 1 1 88 LEU C C 0.419 1.069 5.154 1.00 . A A . 88 LEU C 1 1
16 27105 1 1 88 LEU CA C 0.004 -0.244 4.498 1.00 . A A . 88 LEU CA 1 1
16 27106 1 1 88 LEU CB C -1.519 -0.302 4.365 1.00 . A A . 88 LEU CB 1 1
16 27107 1 1 88 LEU CD1 C -2.211 1.367 2.628 1.00 . A A . 88 LEU CD1 1 1
16 27108 1 1 88 LEU CD2 C -3.648 0.992 4.640 1.00 . A A . 88 LEU CD2 1 1
16 27109 1 1 88 LEU CG C -2.222 1.031 4.111 1.00 . A A . 88 LEU CG 1 1
16 27110 1 1 88 LEU H H -0.017 -1.679 6.054 1.00 . A A . 88 LEU H 1 1
16 27111 1 1 88 LEU HA H 0.446 -0.297 3.514 1.00 . A A . 88 LEU HA 1 1
16 27112 1 1 88 LEU HB2 H -1.754 -0.962 3.544 1.00 . A A . 88 LEU HB2 1 1
16 27113 1 1 88 LEU HB3 H -1.914 -0.717 5.282 1.00 . A A . 88 LEU HB3 1 1
16 27114 1 1 88 LEU HD11 H -1.201 1.591 2.317 1.00 . A A . 88 LEU HD11 1 1
16 27115 1 1 88 LEU HD12 H -2.842 2.224 2.448 1.00 . A A . 88 LEU HD12 1 1
16 27116 1 1 88 LEU HD13 H -2.582 0.522 2.066 1.00 . A A . 88 LEU HD13 1 1
16 27117 1 1 88 LEU HD21 H -3.654 0.551 5.626 1.00 . A A . 88 LEU HD21 1 1
16 27118 1 1 88 LEU HD22 H -4.261 0.400 3.977 1.00 . A A . 88 LEU HD22 1 1
16 27119 1 1 88 LEU HD23 H -4.040 1.997 4.692 1.00 . A A . 88 LEU HD23 1 1
16 27120 1 1 88 LEU HG H -1.692 1.816 4.634 1.00 . A A . 88 LEU HG 1 1
16 27121 1 1 88 LEU N N 0.488 -1.386 5.268 1.00 . A A . 88 LEU N 1 1
16 27122 1 1 88 LEU O O 0.420 1.191 6.379 1.00 . A A . 88 LEU O 1 1
16 27123 1 1 89 LYS C C 0.821 4.457 3.835 1.00 . A A . 89 LYS C 1 1
16 27124 1 1 89 LYS CA C 1.183 3.357 4.828 1.00 . A A . 89 LYS CA 1 1
16 27125 1 1 89 LYS CB C 2.690 3.371 5.094 1.00 . A A . 89 LYS CB 1 1
16 27126 1 1 89 LYS CD C 4.930 3.997 4.147 1.00 . A A . 89 LYS CD 1 1
16 27127 1 1 89 LYS CE C 5.872 2.846 4.465 1.00 . A A . 89 LYS CE 1 1
16 27128 1 1 89 LYS CG C 3.529 3.500 3.835 1.00 . A A . 89 LYS CG 1 1
16 27129 1 1 89 LYS H H 0.748 1.893 3.362 1.00 . A A . 89 LYS H 1 1
16 27130 1 1 89 LYS HA H 0.660 3.540 5.754 1.00 . A A . 89 LYS HA 1 1
16 27131 1 1 89 LYS HB2 H 2.921 4.203 5.742 1.00 . A A . 89 LYS HB2 1 1
16 27132 1 1 89 LYS HB3 H 2.963 2.451 5.591 1.00 . A A . 89 LYS HB3 1 1
16 27133 1 1 89 LYS HD2 H 5.312 4.533 3.291 1.00 . A A . 89 LYS HD2 1 1
16 27134 1 1 89 LYS HD3 H 4.886 4.661 4.999 1.00 . A A . 89 LYS HD3 1 1
16 27135 1 1 89 LYS HE2 H 5.317 2.074 4.974 1.00 . A A . 89 LYS HE2 1 1
16 27136 1 1 89 LYS HE3 H 6.266 2.454 3.539 1.00 . A A . 89 LYS HE3 1 1
16 27137 1 1 89 LYS HG2 H 3.599 2.533 3.359 1.00 . A A . 89 LYS HG2 1 1
16 27138 1 1 89 LYS HG3 H 3.050 4.199 3.164 1.00 . A A . 89 LYS HG3 1 1
16 27139 1 1 89 LYS HZ1 H 7.447 4.135 4.937 1.00 . A A . 89 LYS HZ1 1 1
16 27140 1 1 89 LYS HZ2 H 7.721 2.526 5.382 1.00 . A A . 89 LYS HZ2 1 1
16 27141 1 1 89 LYS HZ3 H 6.664 3.485 6.289 1.00 . A A . 89 LYS HZ3 1 1
16 27142 1 1 89 LYS N N 0.769 2.051 4.330 1.00 . A A . 89 LYS N 1 1
16 27143 1 1 89 LYS NZ N 7.005 3.279 5.329 1.00 . A A . 89 LYS NZ 1 1
16 27144 1 1 89 LYS O O 0.922 4.270 2.623 1.00 . A A . 89 LYS O 1 1
16 27145 1 1 90 ALA C C 1.262 7.504 3.051 1.00 . A A . 90 ALA C 1 1
16 27146 1 1 90 ALA CA C 0.029 6.736 3.516 1.00 . A A . 90 ALA CA 1 1
16 27147 1 1 90 ALA CB C -0.920 7.660 4.264 1.00 . A A . 90 ALA CB 1 1
16 27148 1 1 90 ALA H H 0.342 5.694 5.331 1.00 . A A . 90 ALA H 1 1
16 27149 1 1 90 ALA HA H -0.491 6.351 2.650 1.00 . A A . 90 ALA HA 1 1
16 27150 1 1 90 ALA HB1 H -1.779 7.098 4.599 1.00 . A A . 90 ALA HB1 1 1
16 27151 1 1 90 ALA HB2 H -0.410 8.083 5.118 1.00 . A A . 90 ALA HB2 1 1
16 27152 1 1 90 ALA HB3 H -1.242 8.454 3.607 1.00 . A A . 90 ALA HB3 1 1
16 27153 1 1 90 ALA N N 0.402 5.605 4.357 1.00 . A A . 90 ALA N 1 1
16 27154 1 1 90 ALA O O 2.264 7.578 3.762 1.00 . A A . 90 ALA O 1 1
16 27155 1 1 91 PHE C C 1.792 10.112 0.622 1.00 . A A . 91 PHE C 1 1
16 27156 1 1 91 PHE CA C 2.291 8.836 1.293 1.00 . A A . 91 PHE CA 1 1
16 27157 1 1 91 PHE CB C 3.063 7.984 0.283 1.00 . A A . 91 PHE CB 1 1
16 27158 1 1 91 PHE CD1 C 2.208 8.638 -1.984 1.00 . A A . 91 PHE CD1 1 1
16 27159 1 1 91 PHE CD2 C 1.645 6.481 -1.140 1.00 . A A . 91 PHE CD2 1 1
16 27160 1 1 91 PHE CE1 C 1.498 8.375 -3.141 1.00 . A A . 91 PHE CE1 1 1
16 27161 1 1 91 PHE CE2 C 0.933 6.212 -2.294 1.00 . A A . 91 PHE CE2 1 1
16 27162 1 1 91 PHE CG C 2.290 7.695 -0.972 1.00 . A A . 91 PHE CG 1 1
16 27163 1 1 91 PHE CZ C 0.859 7.161 -3.295 1.00 . A A . 91 PHE CZ 1 1
16 27164 1 1 91 PHE H H 0.355 7.980 1.334 1.00 . A A . 91 PHE H 1 1
16 27165 1 1 91 PHE HA H 2.951 9.104 2.103 1.00 . A A . 91 PHE HA 1 1
16 27166 1 1 91 PHE HB2 H 3.968 8.502 0.002 1.00 . A A . 91 PHE HB2 1 1
16 27167 1 1 91 PHE HB3 H 3.320 7.041 0.740 1.00 . A A . 91 PHE HB3 1 1
16 27168 1 1 91 PHE HD1 H 2.708 9.589 -1.864 1.00 . A A . 91 PHE HD1 1 1
16 27169 1 1 91 PHE HD2 H 1.701 5.738 -0.358 1.00 . A A . 91 PHE HD2 1 1
16 27170 1 1 91 PHE HE1 H 1.442 9.120 -3.921 1.00 . A A . 91 PHE HE1 1 1
16 27171 1 1 91 PHE HE2 H 0.434 5.262 -2.413 1.00 . A A . 91 PHE HE2 1 1
16 27172 1 1 91 PHE HZ H 0.304 6.953 -4.198 1.00 . A A . 91 PHE HZ 1 1
16 27173 1 1 91 PHE N N 1.181 8.074 1.853 1.00 . A A . 91 PHE N 1 1
16 27174 1 1 91 PHE O O 0.613 10.230 0.289 1.00 . A A . 91 PHE O 1 1
16 27175 1 1 92 ASN C C 3.603 13.091 -0.628 1.00 . A A . 92 ASN C 1 1
16 27176 1 1 92 ASN CA C 2.350 12.334 -0.201 1.00 . A A . 92 ASN CA 1 1
16 27177 1 1 92 ASN CB C 1.524 13.193 0.758 1.00 . A A . 92 ASN CB 1 1
16 27178 1 1 92 ASN CG C 2.348 13.722 1.916 1.00 . A A . 92 ASN CG 1 1
16 27179 1 1 92 ASN H H 3.622 10.912 0.716 1.00 . A A . 92 ASN H 1 1
16 27180 1 1 92 ASN HA H 1.757 12.117 -1.077 1.00 . A A . 92 ASN HA 1 1
16 27181 1 1 92 ASN HB2 H 1.116 14.035 0.218 1.00 . A A . 92 ASN HB2 1 1
16 27182 1 1 92 ASN HB3 H 0.714 12.601 1.157 1.00 . A A . 92 ASN HB3 1 1
16 27183 1 1 92 ASN HD21 H 0.768 14.700 2.626 1.00 . A A . 92 ASN HD21 1 1
16 27184 1 1 92 ASN HD22 H 2.226 14.864 3.539 1.00 . A A . 92 ASN HD22 1 1
16 27185 1 1 92 ASN N N 2.698 11.065 0.428 1.00 . A A . 92 ASN N 1 1
16 27186 1 1 92 ASN ND2 N 1.717 14.508 2.781 1.00 . A A . 92 ASN ND2 1 1
16 27187 1 1 92 ASN O O 4.721 12.602 -0.468 1.00 . A A . 92 ASN O 1 1
16 27188 1 1 92 ASN OD1 O 3.537 13.427 2.032 1.00 . A A . 92 ASN OD1 1 1
16 27189 1 1 93 ASN C C 5.568 15.264 -0.522 1.00 . A A . 93 ASN C 1 1
16 27190 1 1 93 ASN CA C 4.523 15.113 -1.623 1.00 . A A . 93 ASN CA 1 1
16 27191 1 1 93 ASN CB C 4.021 16.491 -2.059 1.00 . A A . 93 ASN CB 1 1
16 27192 1 1 93 ASN CG C 3.665 16.538 -3.532 1.00 . A A . 93 ASN CG 1 1
16 27193 1 1 93 ASN H H 2.494 14.624 -1.274 1.00 . A A . 93 ASN H 1 1
16 27194 1 1 93 ASN HA H 4.978 14.622 -2.470 1.00 . A A . 93 ASN HA 1 1
16 27195 1 1 93 ASN HB2 H 3.140 16.744 -1.487 1.00 . A A . 93 ASN HB2 1 1
16 27196 1 1 93 ASN HB3 H 4.791 17.225 -1.869 1.00 . A A . 93 ASN HB3 1 1
16 27197 1 1 93 ASN HD21 H 1.731 16.666 -3.085 1.00 . A A . 93 ASN HD21 1 1
16 27198 1 1 93 ASN HD22 H 2.114 16.664 -4.770 1.00 . A A . 93 ASN HD22 1 1
16 27199 1 1 93 ASN N N 3.409 14.288 -1.173 1.00 . A A . 93 ASN N 1 1
16 27200 1 1 93 ASN ND2 N 2.373 16.633 -3.825 1.00 . A A . 93 ASN ND2 1 1
16 27201 1 1 93 ASN O O 6.726 15.583 -0.791 1.00 . A A . 93 ASN O 1 1
16 27202 1 1 93 ASN OD1 O 4.540 16.490 -4.396 1.00 . A A . 93 ASN OD1 1 1
16 27203 1 1 94 ALA C C 6.816 13.840 2.080 1.00 . A A . 94 ALA C 1 1
16 27204 1 1 94 ALA CA C 6.050 15.141 1.860 1.00 . A A . 94 ALA CA 1 1
16 27205 1 1 94 ALA CB C 5.271 15.516 3.112 1.00 . A A . 94 ALA CB 1 1
16 27206 1 1 94 ALA H H 4.215 14.782 0.869 1.00 . A A . 94 ALA H 1 1
16 27207 1 1 94 ALA HA H 6.757 15.932 1.655 1.00 . A A . 94 ALA HA 1 1
16 27208 1 1 94 ALA HB1 H 4.225 15.290 2.966 1.00 . A A . 94 ALA HB1 1 1
16 27209 1 1 94 ALA HB2 H 5.648 14.950 3.952 1.00 . A A . 94 ALA HB2 1 1
16 27210 1 1 94 ALA HB3 H 5.389 16.571 3.306 1.00 . A A . 94 ALA HB3 1 1
16 27211 1 1 94 ALA N N 5.150 15.033 0.718 1.00 . A A . 94 ALA N 1 1
16 27212 1 1 94 ALA O O 7.914 13.842 2.635 1.00 . A A . 94 ALA O 1 1
16 27213 1 1 95 GLY C C 5.926 10.389 2.355 1.00 . A A . 95 GLY C 1 1
16 27214 1 1 95 GLY CA C 6.869 11.439 1.802 1.00 . A A . 95 GLY CA 1 1
16 27215 1 1 95 GLY H H 5.352 12.791 1.207 1.00 . A A . 95 GLY H 1 1
16 27216 1 1 95 GLY HA2 H 7.234 11.109 0.841 1.00 . A A . 95 GLY HA2 1 1
16 27217 1 1 95 GLY HA3 H 7.706 11.546 2.477 1.00 . A A . 95 GLY HA3 1 1
16 27218 1 1 95 GLY N N 6.228 12.731 1.642 1.00 . A A . 95 GLY N 1 1
16 27219 1 1 95 GLY O O 4.765 10.317 1.957 1.00 . A A . 95 GLY O 1 1
16 27220 1 1 96 GLU C C 5.390 8.796 5.364 1.00 . A A . 96 GLU C 1 1
16 27221 1 1 96 GLU CA C 5.623 8.518 3.882 1.00 . A A . 96 GLU CA 1 1
16 27222 1 1 96 GLU CB C 6.305 7.159 3.707 1.00 . A A . 96 GLU CB 1 1
16 27223 1 1 96 GLU CD C 7.518 5.594 2.138 1.00 . A A . 96 GLU CD 1 1
16 27224 1 1 96 GLU CG C 6.652 6.833 2.264 1.00 . A A . 96 GLU CG 1 1
16 27225 1 1 96 GLU H H 7.362 9.678 3.552 1.00 . A A . 96 GLU H 1 1
16 27226 1 1 96 GLU HA H 4.669 8.498 3.377 1.00 . A A . 96 GLU HA 1 1
16 27227 1 1 96 GLU HB2 H 7.216 7.150 4.287 1.00 . A A . 96 GLU HB2 1 1
16 27228 1 1 96 GLU HB3 H 5.645 6.389 4.079 1.00 . A A . 96 GLU HB3 1 1
16 27229 1 1 96 GLU HG2 H 5.737 6.671 1.715 1.00 . A A . 96 GLU HG2 1 1
16 27230 1 1 96 GLU HG3 H 7.184 7.671 1.838 1.00 . A A . 96 GLU HG3 1 1
16 27231 1 1 96 GLU N N 6.429 9.571 3.275 1.00 . A A . 96 GLU N 1 1
16 27232 1 1 96 GLU O O 6.221 9.412 6.029 1.00 . A A . 96 GLU O 1 1
16 27233 1 1 96 GLU OE1 O 8.175 5.225 3.134 1.00 . A A . 96 GLU OE1 1 1
16 27234 1 1 96 GLU OE2 O 7.538 4.994 1.043 1.00 . A A . 96 GLU OE2 1 1
16 27235 1 1 97 GLY C C 3.916 7.252 8.066 1.00 . A A . 97 GLY C 1 1
16 27236 1 1 97 GLY CA C 3.929 8.545 7.274 1.00 . A A . 97 GLY CA 1 1
16 27237 1 1 97 GLY H H 3.626 7.851 5.297 1.00 . A A . 97 GLY H 1 1
16 27238 1 1 97 GLY HA2 H 4.660 9.212 7.705 1.00 . A A . 97 GLY HA2 1 1
16 27239 1 1 97 GLY HA3 H 2.954 9.004 7.342 1.00 . A A . 97 GLY HA3 1 1
16 27240 1 1 97 GLY N N 4.252 8.336 5.875 1.00 . A A . 97 GLY N 1 1
16 27241 1 1 97 GLY O O 4.113 6.172 7.508 1.00 . A A . 97 GLY O 1 1
16 27242 1 1 98 VAL C C 3.046 4.991 9.522 1.00 . A A . 98 VAL C 1 1
16 27243 1 1 98 VAL CA C 3.649 6.192 10.241 1.00 . A A . 98 VAL CA 1 1
16 27244 1 1 98 VAL CB C 2.839 6.470 11.521 1.00 . A A . 98 VAL CB 1 1
16 27245 1 1 98 VAL CG1 C 1.491 7.086 11.177 1.00 . A A . 98 VAL CG1 1 1
16 27246 1 1 98 VAL CG2 C 2.661 5.192 12.326 1.00 . A A . 98 VAL CG2 1 1
16 27247 1 1 98 VAL H H 3.537 8.249 9.757 1.00 . A A . 98 VAL H 1 1
16 27248 1 1 98 VAL HA H 4.664 5.956 10.526 1.00 . A A . 98 VAL HA 1 1
16 27249 1 1 98 VAL HB H 3.389 7.177 12.124 1.00 . A A . 98 VAL HB 1 1
16 27250 1 1 98 VAL HG11 H 1.232 6.836 10.158 1.00 . A A . 98 VAL HG11 1 1
16 27251 1 1 98 VAL HG12 H 0.737 6.700 11.847 1.00 . A A . 98 VAL HG12 1 1
16 27252 1 1 98 VAL HG13 H 1.549 8.159 11.280 1.00 . A A . 98 VAL HG13 1 1
16 27253 1 1 98 VAL HG21 H 3.628 4.816 12.624 1.00 . A A . 98 VAL HG21 1 1
16 27254 1 1 98 VAL HG22 H 2.069 5.401 13.205 1.00 . A A . 98 VAL HG22 1 1
16 27255 1 1 98 VAL HG23 H 2.158 4.452 11.721 1.00 . A A . 98 VAL HG23 1 1
16 27256 1 1 98 VAL N N 3.686 7.361 9.370 1.00 . A A . 98 VAL N 1 1
16 27257 1 1 98 VAL O O 1.831 4.882 9.354 1.00 . A A . 98 VAL O 1 1
16 27258 1 1 99 PRO C C 2.755 1.877 9.290 1.00 . A A . 99 PRO C 1 1
16 27259 1 1 99 PRO CA C 3.489 2.854 8.378 1.00 . A A . 99 PRO CA 1 1
16 27260 1 1 99 PRO CB C 4.808 2.245 7.894 1.00 . A A . 99 PRO CB 1 1
16 27261 1 1 99 PRO CD C 5.375 4.130 9.250 1.00 . A A . 99 PRO CD 1 1
16 27262 1 1 99 PRO CG C 5.833 2.755 8.848 1.00 . A A . 99 PRO CG 1 1
16 27263 1 1 99 PRO HA H 2.866 3.089 7.527 1.00 . A A . 99 PRO HA 1 1
16 27264 1 1 99 PRO HB2 H 4.742 1.167 7.924 1.00 . A A . 99 PRO HB2 1 1
16 27265 1 1 99 PRO HB3 H 5.010 2.571 6.885 1.00 . A A . 99 PRO HB3 1 1
16 27266 1 1 99 PRO HD2 H 5.639 4.329 10.279 1.00 . A A . 99 PRO HD2 1 1
16 27267 1 1 99 PRO HD3 H 5.803 4.877 8.598 1.00 . A A . 99 PRO HD3 1 1
16 27268 1 1 99 PRO HG2 H 5.885 2.110 9.711 1.00 . A A . 99 PRO HG2 1 1
16 27269 1 1 99 PRO HG3 H 6.794 2.809 8.358 1.00 . A A . 99 PRO HG3 1 1
16 27270 1 1 99 PRO N N 3.913 4.065 9.086 1.00 . A A . 99 PRO N 1 1
16 27271 1 1 99 PRO O O 3.161 1.651 10.431 1.00 . A A . 99 PRO O 1 1
16 27272 1 1 100 LEU C C 1.113 -1.079 9.055 1.00 . A A . 100 LEU C 1 1
16 27273 1 1 100 LEU CA C 0.880 0.345 9.550 1.00 . A A . 100 LEU CA 1 1
16 27274 1 1 100 LEU CB C -0.606 0.694 9.456 1.00 . A A . 100 LEU CB 1 1
16 27275 1 1 100 LEU CD1 C -1.405 1.365 11.735 1.00 . A A . 100 LEU CD1 1 1
16 27276 1 1 100 LEU CD2 C -2.905 0.052 10.224 1.00 . A A . 100 LEU CD2 1 1
16 27277 1 1 100 LEU CG C -1.466 0.295 10.656 1.00 . A A . 100 LEU CG 1 1
16 27278 1 1 100 LEU H H 1.398 1.519 7.866 1.00 . A A . 100 LEU H 1 1
16 27279 1 1 100 LEU HA H 1.193 0.411 10.581 1.00 . A A . 100 LEU HA 1 1
16 27280 1 1 100 LEU HB2 H -0.688 1.762 9.331 1.00 . A A . 100 LEU HB2 1 1
16 27281 1 1 100 LEU HB3 H -1.006 0.199 8.582 1.00 . A A . 100 LEU HB3 1 1
16 27282 1 1 100 LEU HD11 H -2.215 1.218 12.434 1.00 . A A . 100 LEU HD11 1 1
16 27283 1 1 100 LEU HD12 H -1.494 2.340 11.280 1.00 . A A . 100 LEU HD12 1 1
16 27284 1 1 100 LEU HD13 H -0.462 1.297 12.257 1.00 . A A . 100 LEU HD13 1 1
16 27285 1 1 100 LEU HD21 H -2.928 -0.721 9.470 1.00 . A A . 100 LEU HD21 1 1
16 27286 1 1 100 LEU HD22 H -3.317 0.964 9.818 1.00 . A A . 100 LEU HD22 1 1
16 27287 1 1 100 LEU HD23 H -3.489 -0.259 11.078 1.00 . A A . 100 LEU HD23 1 1
16 27288 1 1 100 LEU HG H -1.082 -0.624 11.076 1.00 . A A . 100 LEU HG 1 1
16 27289 1 1 100 LEU N N 1.672 1.299 8.781 1.00 . A A . 100 LEU N 1 1
16 27290 1 1 100 LEU O O 0.920 -1.377 7.876 1.00 . A A . 100 LEU O 1 1
16 27291 1 1 101 TYR C C 0.603 -4.233 10.007 1.00 . A A . 101 TYR C 1 1
16 27292 1 1 101 TYR CA C 1.784 -3.348 9.621 1.00 . A A . 101 TYR CA 1 1
16 27293 1 1 101 TYR CB C 3.054 -3.840 10.319 1.00 . A A . 101 TYR CB 1 1
16 27294 1 1 101 TYR CD1 C 4.612 -2.330 9.028 1.00 . A A . 101 TYR CD1 1 1
16 27295 1 1 101 TYR CD2 C 5.212 -4.624 9.268 1.00 . A A . 101 TYR CD2 1 1
16 27296 1 1 101 TYR CE1 C 5.764 -2.101 8.300 1.00 . A A . 101 TYR CE1 1 1
16 27297 1 1 101 TYR CE2 C 6.367 -4.404 8.543 1.00 . A A . 101 TYR CE2 1 1
16 27298 1 1 101 TYR CG C 4.316 -3.594 9.524 1.00 . A A . 101 TYR CG 1 1
16 27299 1 1 101 TYR CZ C 6.638 -3.140 8.061 1.00 . A A . 101 TYR CZ 1 1
16 27300 1 1 101 TYR H H 1.661 -1.658 10.888 1.00 . A A . 101 TYR H 1 1
16 27301 1 1 101 TYR HA H 1.928 -3.405 8.552 1.00 . A A . 101 TYR HA 1 1
16 27302 1 1 101 TYR HB2 H 3.155 -3.333 11.266 1.00 . A A . 101 TYR HB2 1 1
16 27303 1 1 101 TYR HB3 H 2.972 -4.903 10.492 1.00 . A A . 101 TYR HB3 1 1
16 27304 1 1 101 TYR HD1 H 3.926 -1.518 9.217 1.00 . A A . 101 TYR HD1 1 1
16 27305 1 1 101 TYR HD2 H 4.996 -5.613 9.647 1.00 . A A . 101 TYR HD2 1 1
16 27306 1 1 101 TYR HE1 H 5.978 -1.111 7.923 1.00 . A A . 101 TYR HE1 1 1
16 27307 1 1 101 TYR HE2 H 7.051 -5.218 8.356 1.00 . A A . 101 TYR HE2 1 1
16 27308 1 1 101 TYR HH H 7.811 -3.511 6.584 1.00 . A A . 101 TYR HH 1 1
16 27309 1 1 101 TYR N N 1.526 -1.955 9.964 1.00 . A A . 101 TYR N 1 1
16 27310 1 1 101 TYR O O -0.248 -3.838 10.803 1.00 . A A . 101 TYR O 1 1
16 27311 1 1 101 TYR OH O 7.787 -2.917 7.337 1.00 . A A . 101 TYR OH 1 1
16 27312 1 1 102 GLU C C -0.100 -7.800 9.371 1.00 . A A . 102 GLU C 1 1
16 27313 1 1 102 GLU CA C -0.518 -6.374 9.719 1.00 . A A . 102 GLU CA 1 1
16 27314 1 1 102 GLU CB C -1.777 -5.994 8.937 1.00 . A A . 102 GLU CB 1 1
16 27315 1 1 102 GLU CD C -3.018 -6.109 11.134 1.00 . A A . 102 GLU CD 1 1
16 27316 1 1 102 GLU CG C -3.069 -6.372 9.642 1.00 . A A . 102 GLU CG 1 1
16 27317 1 1 102 GLU H H 1.267 -5.690 8.809 1.00 . A A . 102 GLU H 1 1
16 27318 1 1 102 GLU HA H -0.733 -6.323 10.776 1.00 . A A . 102 GLU HA 1 1
16 27319 1 1 102 GLU HB2 H -1.777 -4.926 8.776 1.00 . A A . 102 GLU HB2 1 1
16 27320 1 1 102 GLU HB3 H -1.754 -6.493 7.979 1.00 . A A . 102 GLU HB3 1 1
16 27321 1 1 102 GLU HG2 H -3.877 -5.795 9.218 1.00 . A A . 102 GLU HG2 1 1
16 27322 1 1 102 GLU HG3 H -3.256 -7.424 9.483 1.00 . A A . 102 GLU HG3 1 1
16 27323 1 1 102 GLU N N 0.559 -5.433 9.436 1.00 . A A . 102 GLU N 1 1
16 27324 1 1 102 GLU O O 0.992 -8.028 8.852 1.00 . A A . 102 GLU O 1 1
16 27325 1 1 102 GLU OE1 O -2.542 -6.994 11.876 1.00 . A A . 102 GLU OE1 1 1
16 27326 1 1 102 GLU OE2 O -3.453 -5.019 11.560 1.00 . A A . 102 GLU OE2 1 1
16 27327 1 1 103 SER C C -1.911 -10.839 8.753 1.00 . A A . 103 SER C 1 1
16 27328 1 1 103 SER CA C -0.699 -10.159 9.383 1.00 . A A . 103 SER CA 1 1
16 27329 1 1 103 SER CB C -0.302 -10.887 10.669 1.00 . A A . 103 SER CB 1 1
16 27330 1 1 103 SER H H -1.832 -8.509 10.074 1.00 . A A . 103 SER H 1 1
16 27331 1 1 103 SER HA H 0.125 -10.202 8.686 1.00 . A A . 103 SER HA 1 1
16 27332 1 1 103 SER HB2 H 0.052 -11.876 10.425 1.00 . A A . 103 SER HB2 1 1
16 27333 1 1 103 SER HB3 H 0.483 -10.334 11.164 1.00 . A A . 103 SER HB3 1 1
16 27334 1 1 103 SER HG H -1.594 -10.145 11.942 1.00 . A A . 103 SER HG 1 1
16 27335 1 1 103 SER N N -0.978 -8.755 9.661 1.00 . A A . 103 SER N 1 1
16 27336 1 1 103 SER O O -3.050 -10.593 9.150 1.00 . A A . 103 SER O 1 1
16 27337 1 1 103 SER OG O -1.406 -11.002 11.550 1.00 . A A . 103 SER OG 1 1
16 27338 1 1 104 ALA C C -2.217 -13.724 6.497 1.00 . A A . 104 ALA C 1 1
16 27339 1 1 104 ALA CA C -2.725 -12.412 7.085 1.00 . A A . 104 ALA CA 1 1
16 27340 1 1 104 ALA CB C -3.331 -11.542 5.994 1.00 . A A . 104 ALA CB 1 1
16 27341 1 1 104 ALA H H -0.728 -11.848 7.497 1.00 . A A . 104 ALA H 1 1
16 27342 1 1 104 ALA HA H -3.498 -12.629 7.809 1.00 . A A . 104 ALA HA 1 1
16 27343 1 1 104 ALA HB1 H -2.816 -11.722 5.062 1.00 . A A . 104 ALA HB1 1 1
16 27344 1 1 104 ALA HB2 H -4.378 -11.785 5.880 1.00 . A A . 104 ALA HB2 1 1
16 27345 1 1 104 ALA HB3 H -3.231 -10.502 6.266 1.00 . A A . 104 ALA HB3 1 1
16 27346 1 1 104 ALA N N -1.656 -11.695 7.769 1.00 . A A . 104 ALA N 1 1
16 27347 1 1 104 ALA O O -1.504 -13.732 5.493 1.00 . A A . 104 ALA O 1 1
16 27348 1 1 105 THR C C -3.191 -16.752 5.712 1.00 . A A . 105 THR C 1 1
16 27349 1 1 105 THR CA C -2.168 -16.151 6.669 1.00 . A A . 105 THR CA 1 1
16 27350 1 1 105 THR CB C -1.957 -17.117 7.850 1.00 . A A . 105 THR CB 1 1
16 27351 1 1 105 THR CG2 C -1.249 -18.384 7.393 1.00 . A A . 105 THR CG2 1 1
16 27352 1 1 105 THR H H -3.156 -14.763 7.923 1.00 . A A . 105 THR H 1 1
16 27353 1 1 105 THR HA H -1.227 -16.039 6.150 1.00 . A A . 105 THR HA 1 1
16 27354 1 1 105 THR HB H -2.923 -17.388 8.251 1.00 . A A . 105 THR HB 1 1
16 27355 1 1 105 THR HG1 H -0.319 -16.256 8.531 1.00 . A A . 105 THR HG1 1 1
16 27356 1 1 105 THR HG21 H -1.870 -18.906 6.680 1.00 . A A . 105 THR HG21 1 1
16 27357 1 1 105 THR HG22 H -1.066 -19.021 8.245 1.00 . A A . 105 THR HG22 1 1
16 27358 1 1 105 THR HG23 H -0.309 -18.124 6.929 1.00 . A A . 105 THR HG23 1 1
16 27359 1 1 105 THR N N -2.587 -14.834 7.128 1.00 . A A . 105 THR N 1 1
16 27360 1 1 105 THR O O -4.307 -17.088 6.110 1.00 . A A . 105 THR O 1 1
16 27361 1 1 105 THR OG1 O -1.188 -16.478 8.875 1.00 . A A . 105 THR OG1 1 1
16 27362 1 1 106 THR C C -4.409 -18.684 3.954 1.00 . A A . 106 THR C 1 1
16 27363 1 1 106 THR CA C -3.689 -17.445 3.433 1.00 . A A . 106 THR CA 1 1
16 27364 1 1 106 THR CB C -2.915 -17.816 2.154 1.00 . A A . 106 THR CB 1 1
16 27365 1 1 106 THR CG2 C -2.607 -16.575 1.329 1.00 . A A . 106 THR CG2 1 1
16 27366 1 1 106 THR H H -1.904 -16.599 4.191 1.00 . A A . 106 THR H 1 1
16 27367 1 1 106 THR HA H -4.424 -16.694 3.179 1.00 . A A . 106 THR HA 1 1
16 27368 1 1 106 THR HB H -3.525 -18.482 1.561 1.00 . A A . 106 THR HB 1 1
16 27369 1 1 106 THR HG1 H -1.801 -19.428 2.376 1.00 . A A . 106 THR HG1 1 1
16 27370 1 1 106 THR HG21 H -1.716 -16.744 0.744 1.00 . A A . 106 THR HG21 1 1
16 27371 1 1 106 THR HG22 H -2.451 -15.734 1.988 1.00 . A A . 106 THR HG22 1 1
16 27372 1 1 106 THR HG23 H -3.437 -16.366 0.670 1.00 . A A . 106 THR HG23 1 1
16 27373 1 1 106 THR N N -2.805 -16.885 4.447 1.00 . A A . 106 THR N 1 1
16 27374 1 1 106 THR O O -4.031 -19.246 4.982 1.00 . A A . 106 THR O 1 1
16 27375 1 1 106 THR OG1 O -1.694 -18.481 2.496 1.00 . A A . 106 THR OG1 1 1
16 27376 1 1 107 ARG C C -5.584 -21.554 3.087 1.00 . A A . 107 ARG C 1 1
16 27377 1 1 107 ARG CA C -6.219 -20.277 3.630 1.00 . A A . 107 ARG CA 1 1
16 27378 1 1 107 ARG CB C -7.659 -20.158 3.126 1.00 . A A . 107 ARG CB 1 1
16 27379 1 1 107 ARG CD C -8.483 -18.552 4.875 1.00 . A A . 107 ARG CD 1 1
16 27380 1 1 107 ARG CG C -8.285 -18.797 3.388 1.00 . A A . 107 ARG CG 1 1
16 27381 1 1 107 ARG CZ C -9.580 -19.735 6.730 1.00 . A A . 107 ARG CZ 1 1
16 27382 1 1 107 ARG H H -5.700 -18.614 2.429 1.00 . A A . 107 ARG H 1 1
16 27383 1 1 107 ARG HA H -6.228 -20.325 4.709 1.00 . A A . 107 ARG HA 1 1
16 27384 1 1 107 ARG HB2 H -7.671 -20.336 2.061 1.00 . A A . 107 ARG HB2 1 1
16 27385 1 1 107 ARG HB3 H -8.262 -20.907 3.616 1.00 . A A . 107 ARG HB3 1 1
16 27386 1 1 107 ARG HD2 H -7.548 -18.736 5.385 1.00 . A A . 107 ARG HD2 1 1
16 27387 1 1 107 ARG HD3 H -8.774 -17.522 5.021 1.00 . A A . 107 ARG HD3 1 1
16 27388 1 1 107 ARG HE H -10.182 -19.789 4.830 1.00 . A A . 107 ARG HE 1 1
16 27389 1 1 107 ARG HG2 H -7.635 -18.031 2.991 1.00 . A A . 107 ARG HG2 1 1
16 27390 1 1 107 ARG HG3 H -9.243 -18.751 2.893 1.00 . A A . 107 ARG HG3 1 1
16 27391 1 1 107 ARG HH11 H -7.957 -18.651 7.254 1.00 . A A . 107 ARG HH11 1 1
16 27392 1 1 107 ARG HH12 H -8.740 -19.489 8.553 1.00 . A A . 107 ARG HH12 1 1
16 27393 1 1 107 ARG HH21 H -11.221 -20.898 6.530 1.00 . A A . 107 ARG HH21 1 1
16 27394 1 1 107 ARG HH22 H -10.596 -20.768 8.139 1.00 . A A . 107 ARG HH22 1 1
16 27395 1 1 107 ARG N N -5.447 -19.105 3.239 1.00 . A A . 107 ARG N 1 1
16 27396 1 1 107 ARG NE N -9.511 -19.421 5.441 1.00 . A A . 107 ARG NE 1 1
16 27397 1 1 107 ARG NH1 N -8.685 -19.253 7.582 1.00 . A A . 107 ARG NH1 1 1
16 27398 1 1 107 ARG NH2 N -10.545 -20.532 7.170 1.00 . A A . 107 ARG NH2 1 1
16 27399 1 1 107 ARG O O -4.507 -21.518 2.491 1.00 . A A . 107 ARG O 1 1
16 27400 1 1 108 SER C C -6.576 -24.475 1.649 1.00 . A A . 108 SER C 1 1
16 27401 1 1 108 SER CA C -5.756 -23.968 2.831 1.00 . A A . 108 SER CA 1 1
16 27402 1 1 108 SER CB C -5.791 -24.993 3.967 1.00 . A A . 108 SER CB 1 1
16 27403 1 1 108 SER H H -7.111 -22.644 3.777 1.00 . A A . 108 SER H 1 1
16 27404 1 1 108 SER HA H -4.734 -23.831 2.513 1.00 . A A . 108 SER HA 1 1
16 27405 1 1 108 SER HB2 H -6.815 -25.161 4.266 1.00 . A A . 108 SER HB2 1 1
16 27406 1 1 108 SER HB3 H -5.359 -25.922 3.623 1.00 . A A . 108 SER HB3 1 1
16 27407 1 1 108 SER HG H -4.286 -25.092 5.217 1.00 . A A . 108 SER HG 1 1
16 27408 1 1 108 SER N N -6.257 -22.680 3.296 1.00 . A A . 108 SER N 1 1
16 27409 1 1 108 SER O O -7.789 -24.658 1.753 1.00 . A A . 108 SER O 1 1
16 27410 1 1 108 SER OG O -5.057 -24.535 5.089 1.00 . A A . 108 SER OG 1 1
16 27411 1 1 109 ILE C C -7.681 -26.171 -0.331 1.00 . A A . 109 ILE C 1 1
16 27412 1 1 109 ILE CA C -6.569 -25.187 -0.678 1.00 . A A . 109 ILE CA 1 1
16 27413 1 1 109 ILE CB C -5.574 -25.871 -1.634 1.00 . A A . 109 ILE CB 1 1
16 27414 1 1 109 ILE CD1 C -4.955 -23.669 -2.752 1.00 . A A . 109 ILE CD1 1 1
16 27415 1 1 109 ILE CG1 C -4.458 -24.898 -2.024 1.00 . A A . 109 ILE CG1 1 1
16 27416 1 1 109 ILE CG2 C -6.295 -26.382 -2.872 1.00 . A A . 109 ILE CG2 1 1
16 27417 1 1 109 ILE H H -4.939 -24.536 0.504 1.00 . A A . 109 ILE H 1 1
16 27418 1 1 109 ILE HA H -7.001 -24.337 -1.187 1.00 . A A . 109 ILE HA 1 1
16 27419 1 1 109 ILE HB H -5.142 -26.717 -1.123 1.00 . A A . 109 ILE HB 1 1
16 27420 1 1 109 ILE HD11 H -6.011 -23.774 -2.956 1.00 . A A . 109 ILE HD11 1 1
16 27421 1 1 109 ILE HD12 H -4.794 -22.796 -2.138 1.00 . A A . 109 ILE HD12 1 1
16 27422 1 1 109 ILE HD13 H -4.419 -23.560 -3.683 1.00 . A A . 109 ILE HD13 1 1
16 27423 1 1 109 ILE HG12 H -3.947 -24.571 -1.133 1.00 . A A . 109 ILE HG12 1 1
16 27424 1 1 109 ILE HG13 H -3.757 -25.407 -2.670 1.00 . A A . 109 ILE HG13 1 1
16 27425 1 1 109 ILE HG21 H -6.558 -27.420 -2.732 1.00 . A A . 109 ILE HG21 1 1
16 27426 1 1 109 ILE HG22 H -7.192 -25.803 -3.030 1.00 . A A . 109 ILE HG22 1 1
16 27427 1 1 109 ILE HG23 H -5.648 -26.287 -3.731 1.00 . A A . 109 ILE HG23 1 1
16 27428 1 1 109 ILE N N -5.904 -24.700 0.525 1.00 . A A . 109 ILE N 1 1
16 27429 1 1 109 ILE O O -8.864 -25.874 -0.500 1.00 . A A . 109 ILE O 1 1
16 27430 1 1 110 THR C C -9.150 -27.903 1.672 1.00 . A A . 110 THR C 1 1
16 27431 1 1 110 THR CA C -8.257 -28.374 0.530 1.00 . A A . 110 THR CA 1 1
16 27432 1 1 110 THR CB C -7.553 -29.678 0.948 1.00 . A A . 110 THR CB 1 1
16 27433 1 1 110 THR CG2 C -6.475 -29.402 1.986 1.00 . A A . 110 THR CG2 1 1
16 27434 1 1 110 THR H H -6.336 -27.523 0.270 1.00 . A A . 110 THR H 1 1
16 27435 1 1 110 THR HA H -8.872 -28.582 -0.333 1.00 . A A . 110 THR HA 1 1
16 27436 1 1 110 THR HB H -7.088 -30.115 0.076 1.00 . A A . 110 THR HB 1 1
16 27437 1 1 110 THR HG1 H -9.121 -30.863 0.788 1.00 . A A . 110 THR HG1 1 1
16 27438 1 1 110 THR HG21 H -5.985 -30.328 2.250 1.00 . A A . 110 THR HG21 1 1
16 27439 1 1 110 THR HG22 H -6.925 -28.970 2.867 1.00 . A A . 110 THR HG22 1 1
16 27440 1 1 110 THR HG23 H -5.749 -28.715 1.577 1.00 . A A . 110 THR HG23 1 1
16 27441 1 1 110 THR N N -7.294 -27.345 0.158 1.00 . A A . 110 THR N 1 1
16 27442 1 1 110 THR O O -9.007 -28.350 2.810 1.00 . A A . 110 THR O 1 1
16 27443 1 1 110 THR OG1 O -8.508 -30.602 1.480 1.00 . A A . 110 THR OG1 1 1
16 27444 1 1 111 SER C C -12.077 -27.480 2.700 1.00 . A A . 111 SER C 1 1
16 27445 1 1 111 SER CA C -10.989 -26.465 2.363 1.00 . A A . 111 SER CA 1 1
16 27446 1 1 111 SER CB C -11.624 -25.166 1.863 1.00 . A A . 111 SER CB 1 1
16 27447 1 1 111 SER H H -10.138 -26.681 0.436 1.00 . A A . 111 SER H 1 1
16 27448 1 1 111 SER HA H -10.418 -26.256 3.255 1.00 . A A . 111 SER HA 1 1
16 27449 1 1 111 SER HB2 H -11.744 -25.216 0.791 1.00 . A A . 111 SER HB2 1 1
16 27450 1 1 111 SER HB3 H -12.591 -25.040 2.328 1.00 . A A . 111 SER HB3 1 1
16 27451 1 1 111 SER HG H -10.347 -23.756 1.394 1.00 . A A . 111 SER HG 1 1
16 27452 1 1 111 SER N N -10.073 -26.999 1.361 1.00 . A A . 111 SER N 1 1
16 27453 1 1 111 SER O O -12.387 -27.709 3.868 1.00 . A A . 111 SER O 1 1
16 27454 1 1 111 SER OG O -10.815 -24.047 2.181 1.00 . A A . 111 SER OG 1 1
16 27455 1 1 112 GLY C C -14.568 -29.258 0.644 1.00 . A A . 112 GLY C 1 1
16 27456 1 1 112 GLY CA C -13.700 -29.069 1.872 1.00 . A A . 112 GLY CA 1 1
16 27457 1 1 112 GLY H H -12.365 -27.863 0.756 1.00 . A A . 112 GLY H 1 1
16 27458 1 1 112 GLY HA2 H -13.246 -30.014 2.128 1.00 . A A . 112 GLY HA2 1 1
16 27459 1 1 112 GLY HA3 H -14.324 -28.747 2.693 1.00 . A A . 112 GLY HA3 1 1
16 27460 1 1 112 GLY N N -12.653 -28.086 1.666 1.00 . A A . 112 GLY N 1 1
16 27461 1 1 112 GLY O O -14.231 -28.815 -0.455 1.00 . A A . 112 GLY O 1 1
16 27462 1 1 113 PRO C C -17.360 -28.928 -0.746 1.00 . A A . 113 PRO C 1 1
16 27463 1 1 113 PRO CA C -16.656 -30.194 -0.270 1.00 . A A . 113 PRO CA 1 1
16 27464 1 1 113 PRO CB C -17.663 -31.163 0.355 1.00 . A A . 113 PRO CB 1 1
16 27465 1 1 113 PRO CD C -16.179 -30.488 2.104 1.00 . A A . 113 PRO CD 1 1
16 27466 1 1 113 PRO CG C -17.602 -30.881 1.817 1.00 . A A . 113 PRO CG 1 1
16 27467 1 1 113 PRO HA H -16.169 -30.670 -1.108 1.00 . A A . 113 PRO HA 1 1
16 27468 1 1 113 PRO HB2 H -18.648 -30.969 -0.044 1.00 . A A . 113 PRO HB2 1 1
16 27469 1 1 113 PRO HB3 H -17.373 -32.180 0.137 1.00 . A A . 113 PRO HB3 1 1
16 27470 1 1 113 PRO HD2 H -16.144 -29.741 2.883 1.00 . A A . 113 PRO HD2 1 1
16 27471 1 1 113 PRO HD3 H -15.597 -31.354 2.381 1.00 . A A . 113 PRO HD3 1 1
16 27472 1 1 113 PRO HG2 H -18.272 -30.072 2.063 1.00 . A A . 113 PRO HG2 1 1
16 27473 1 1 113 PRO HG3 H -17.864 -31.769 2.373 1.00 . A A . 113 PRO HG3 1 1
16 27474 1 1 113 PRO N N -15.714 -29.931 0.822 1.00 . A A . 113 PRO N 1 1
16 27475 1 1 113 PRO O O -18.124 -28.956 -1.711 1.00 . A A . 113 PRO O 1 1
16 27476 1 1 114 SER C C -16.679 -25.417 -0.374 1.00 . A A . 114 SER C 1 1
16 27477 1 1 114 SER CA C -17.709 -26.542 -0.414 1.00 . A A . 114 SER CA 1 1
16 27478 1 1 114 SER CB C -18.864 -26.226 0.539 1.00 . A A . 114 SER CB 1 1
16 27479 1 1 114 SER H H -16.480 -27.860 0.697 1.00 . A A . 114 SER H 1 1
16 27480 1 1 114 SER HA H -18.096 -26.625 -1.419 1.00 . A A . 114 SER HA 1 1
16 27481 1 1 114 SER HB2 H -18.523 -26.327 1.558 1.00 . A A . 114 SER HB2 1 1
16 27482 1 1 114 SER HB3 H -19.199 -25.213 0.369 1.00 . A A . 114 SER HB3 1 1
16 27483 1 1 114 SER HG H -19.625 -28.007 0.251 1.00 . A A . 114 SER HG 1 1
16 27484 1 1 114 SER N N -17.098 -27.818 -0.063 1.00 . A A . 114 SER N 1 1
16 27485 1 1 114 SER O O -15.956 -25.257 0.609 1.00 . A A . 114 SER O 1 1
16 27486 1 1 114 SER OG O -19.952 -27.109 0.331 1.00 . A A . 114 SER OG 1 1
16 27487 1 1 115 SER C C -15.946 -22.690 -2.785 1.00 . A A . 115 SER C 1 1
16 27488 1 1 115 SER CA C -15.675 -23.532 -1.543 1.00 . A A . 115 SER CA 1 1
16 27489 1 1 115 SER CB C -14.239 -24.058 -1.572 1.00 . A A . 115 SER CB 1 1
16 27490 1 1 115 SER H H -17.222 -24.819 -2.204 1.00 . A A . 115 SER H 1 1
16 27491 1 1 115 SER HA H -15.805 -22.913 -0.667 1.00 . A A . 115 SER HA 1 1
16 27492 1 1 115 SER HB2 H -14.001 -24.500 -0.616 1.00 . A A . 115 SER HB2 1 1
16 27493 1 1 115 SER HB3 H -14.148 -24.806 -2.347 1.00 . A A . 115 SER HB3 1 1
16 27494 1 1 115 SER HG H -12.985 -22.664 -1.005 1.00 . A A . 115 SER HG 1 1
16 27495 1 1 115 SER N N -16.619 -24.640 -1.451 1.00 . A A . 115 SER N 1 1
16 27496 1 1 115 SER O O -15.772 -23.152 -3.912 1.00 . A A . 115 SER O 1 1
16 27497 1 1 115 SER OG O -13.318 -23.014 -1.834 1.00 . A A . 115 SER OG 1 1
16 27498 1 1 116 GLY C C -15.581 -20.594 -4.745 1.00 . A A . 116 GLY C 1 1
16 27499 1 1 116 GLY CA C -16.660 -20.560 -3.681 1.00 . A A . 116 GLY CA 1 1
16 27500 1 1 116 GLY H H -16.492 -21.134 -1.650 1.00 . A A . 116 GLY H 1 1
16 27501 1 1 116 GLY HA2 H -17.599 -20.851 -4.126 1.00 . A A . 116 GLY HA2 1 1
16 27502 1 1 116 GLY HA3 H -16.747 -19.551 -3.307 1.00 . A A . 116 GLY HA3 1 1
16 27503 1 1 116 GLY N N -16.372 -21.449 -2.570 1.00 . A A . 116 GLY N 1 1
16 27504 1 1 116 GLY O O -15.329 -19.593 -5.416 1.00 . A A . 116 GLY O 1 1
17 27505 1 1 1 GLY C C -3.196 19.603 -14.696 1.00 . A A . 1 GLY C 1 1
17 27506 1 1 1 GLY CA C -3.257 18.117 -14.403 1.00 . A A . 1 GLY CA 1 1
17 27507 1 1 1 GLY H1 H -2.278 17.565 -16.198 1.00 . A A . 1 GLY H1 1 1
17 27508 1 1 1 GLY HA2 H -4.240 17.874 -14.026 1.00 . A A . 1 GLY HA2 1 1
17 27509 1 1 1 GLY HA3 H -2.524 17.880 -13.646 1.00 . A A . 1 GLY HA3 1 1
17 27510 1 1 1 GLY N N -2.994 17.308 -15.579 1.00 . A A . 1 GLY N 1 1
17 27511 1 1 1 GLY O O -2.159 20.238 -14.505 1.00 . A A . 1 GLY O 1 1
17 27512 1 1 2 SER C C -5.466 22.271 -14.674 1.00 . A A . 2 SER C 1 1
17 27513 1 1 2 SER CA C -4.377 21.578 -15.488 1.00 . A A . 2 SER CA 1 1
17 27514 1 1 2 SER CB C -4.643 21.769 -16.982 1.00 . A A . 2 SER CB 1 1
17 27515 1 1 2 SER H H -5.104 19.599 -15.293 1.00 . A A . 2 SER H 1 1
17 27516 1 1 2 SER HA H -3.424 22.021 -15.241 1.00 . A A . 2 SER HA 1 1
17 27517 1 1 2 SER HB2 H -5.499 21.179 -17.271 1.00 . A A . 2 SER HB2 1 1
17 27518 1 1 2 SER HB3 H -4.841 22.813 -17.180 1.00 . A A . 2 SER HB3 1 1
17 27519 1 1 2 SER HG H -3.287 20.462 -17.522 1.00 . A A . 2 SER HG 1 1
17 27520 1 1 2 SER N N -4.310 20.159 -15.163 1.00 . A A . 2 SER N 1 1
17 27521 1 1 2 SER O O -5.212 23.267 -13.996 1.00 . A A . 2 SER O 1 1
17 27522 1 1 2 SER OG O -3.527 21.362 -17.754 1.00 . A A . 2 SER OG 1 1
17 27523 1 1 3 SER C C -7.434 22.594 -12.570 1.00 . A A . 3 SER C 1 1
17 27524 1 1 3 SER CA C -7.811 22.304 -14.020 1.00 . A A . 3 SER CA 1 1
17 27525 1 1 3 SER CB C -9.006 21.350 -14.067 1.00 . A A . 3 SER CB 1 1
17 27526 1 1 3 SER H H -6.821 20.942 -15.303 1.00 . A A . 3 SER H 1 1
17 27527 1 1 3 SER HA H -8.082 23.231 -14.501 1.00 . A A . 3 SER HA 1 1
17 27528 1 1 3 SER HB2 H -9.102 20.946 -15.063 1.00 . A A . 3 SER HB2 1 1
17 27529 1 1 3 SER HB3 H -8.847 20.544 -13.366 1.00 . A A . 3 SER HB3 1 1
17 27530 1 1 3 SER HG H -10.919 21.381 -13.645 1.00 . A A . 3 SER HG 1 1
17 27531 1 1 3 SER N N -6.681 21.736 -14.746 1.00 . A A . 3 SER N 1 1
17 27532 1 1 3 SER O O -6.942 21.719 -11.858 1.00 . A A . 3 SER O 1 1
17 27533 1 1 3 SER OG O -10.207 22.021 -13.728 1.00 . A A . 3 SER OG 1 1
17 27534 1 1 4 GLY C C -8.466 23.889 -9.805 1.00 . A A . 4 GLY C 1 1
17 27535 1 1 4 GLY CA C -7.349 24.214 -10.777 1.00 . A A . 4 GLY CA 1 1
17 27536 1 1 4 GLY H H -8.064 24.485 -12.752 1.00 . A A . 4 GLY H 1 1
17 27537 1 1 4 GLY HA2 H -6.455 23.694 -10.469 1.00 . A A . 4 GLY HA2 1 1
17 27538 1 1 4 GLY HA3 H -7.163 25.278 -10.750 1.00 . A A . 4 GLY HA3 1 1
17 27539 1 1 4 GLY N N -7.670 23.830 -12.139 1.00 . A A . 4 GLY N 1 1
17 27540 1 1 4 GLY O O -9.552 24.464 -9.882 1.00 . A A . 4 GLY O 1 1
17 27541 1 1 5 SER C C -8.961 23.274 -6.572 1.00 . A A . 5 SER C 1 1
17 27542 1 1 5 SER CA C -9.194 22.560 -7.901 1.00 . A A . 5 SER CA 1 1
17 27543 1 1 5 SER CB C -9.150 21.045 -7.693 1.00 . A A . 5 SER CB 1 1
17 27544 1 1 5 SER H H -7.316 22.542 -8.878 1.00 . A A . 5 SER H 1 1
17 27545 1 1 5 SER HA H -10.167 22.835 -8.278 1.00 . A A . 5 SER HA 1 1
17 27546 1 1 5 SER HB2 H -9.934 20.754 -7.011 1.00 . A A . 5 SER HB2 1 1
17 27547 1 1 5 SER HB3 H -9.296 20.550 -8.642 1.00 . A A . 5 SER HB3 1 1
17 27548 1 1 5 SER HG H -7.542 19.926 -7.684 1.00 . A A . 5 SER HG 1 1
17 27549 1 1 5 SER N N -8.201 22.964 -8.889 1.00 . A A . 5 SER N 1 1
17 27550 1 1 5 SER O O -7.903 23.137 -5.959 1.00 . A A . 5 SER O 1 1
17 27551 1 1 5 SER OG O -7.903 20.640 -7.154 1.00 . A A . 5 SER OG 1 1
17 27552 1 1 6 SER C C -8.446 25.301 -4.668 1.00 . A A . 6 SER C 1 1
17 27553 1 1 6 SER CA C -9.862 24.775 -4.881 1.00 . A A . 6 SER CA 1 1
17 27554 1 1 6 SER CB C -10.270 23.884 -3.707 1.00 . A A . 6 SER CB 1 1
17 27555 1 1 6 SER H H -10.777 24.104 -6.669 1.00 . A A . 6 SER H 1 1
17 27556 1 1 6 SER HA H -10.540 25.613 -4.938 1.00 . A A . 6 SER HA 1 1
17 27557 1 1 6 SER HB2 H -10.295 24.473 -2.803 1.00 . A A . 6 SER HB2 1 1
17 27558 1 1 6 SER HB3 H -11.251 23.471 -3.895 1.00 . A A . 6 SER HB3 1 1
17 27559 1 1 6 SER HG H -9.821 21.982 -3.570 1.00 . A A . 6 SER HG 1 1
17 27560 1 1 6 SER N N -9.958 24.036 -6.135 1.00 . A A . 6 SER N 1 1
17 27561 1 1 6 SER O O -7.923 25.273 -3.555 1.00 . A A . 6 SER O 1 1
17 27562 1 1 6 SER OG O -9.352 22.818 -3.532 1.00 . A A . 6 SER OG 1 1
17 27563 1 1 7 GLY C C -5.573 25.432 -4.812 1.00 . A A . 7 GLY C 1 1
17 27564 1 1 7 GLY CA C -6.481 26.305 -5.656 1.00 . A A . 7 GLY CA 1 1
17 27565 1 1 7 GLY H H -8.297 25.777 -6.607 1.00 . A A . 7 GLY H 1 1
17 27566 1 1 7 GLY HA2 H -6.069 26.380 -6.651 1.00 . A A . 7 GLY HA2 1 1
17 27567 1 1 7 GLY HA3 H -6.519 27.292 -5.218 1.00 . A A . 7 GLY HA3 1 1
17 27568 1 1 7 GLY N N -7.831 25.780 -5.745 1.00 . A A . 7 GLY N 1 1
17 27569 1 1 7 GLY O O -5.371 24.252 -5.098 1.00 . A A . 7 GLY O 1 1
17 27570 1 1 8 PRO C C -4.835 24.257 -2.000 1.00 . A A . 8 PRO C 1 1
17 27571 1 1 8 PRO CA C -4.106 25.302 -2.838 1.00 . A A . 8 PRO CA 1 1
17 27572 1 1 8 PRO CB C -3.551 26.413 -1.942 1.00 . A A . 8 PRO CB 1 1
17 27573 1 1 8 PRO CD C -5.203 27.420 -3.346 1.00 . A A . 8 PRO CD 1 1
17 27574 1 1 8 PRO CG C -4.590 27.479 -1.974 1.00 . A A . 8 PRO CG 1 1
17 27575 1 1 8 PRO HA H -3.295 24.830 -3.373 1.00 . A A . 8 PRO HA 1 1
17 27576 1 1 8 PRO HB2 H -3.404 26.032 -0.941 1.00 . A A . 8 PRO HB2 1 1
17 27577 1 1 8 PRO HB3 H -2.611 26.765 -2.341 1.00 . A A . 8 PRO HB3 1 1
17 27578 1 1 8 PRO HD2 H -6.254 27.664 -3.300 1.00 . A A . 8 PRO HD2 1 1
17 27579 1 1 8 PRO HD3 H -4.687 28.088 -4.019 1.00 . A A . 8 PRO HD3 1 1
17 27580 1 1 8 PRO HG2 H -5.338 27.286 -1.220 1.00 . A A . 8 PRO HG2 1 1
17 27581 1 1 8 PRO HG3 H -4.131 28.443 -1.810 1.00 . A A . 8 PRO HG3 1 1
17 27582 1 1 8 PRO N N -5.007 26.016 -3.746 1.00 . A A . 8 PRO N 1 1
17 27583 1 1 8 PRO O O -5.993 23.936 -2.264 1.00 . A A . 8 PRO O 1 1
17 27584 1 1 9 GLU C C -5.841 23.325 0.747 1.00 . A A . 9 GLU C 1 1
17 27585 1 1 9 GLU CA C -4.734 22.723 -0.114 1.00 . A A . 9 GLU CA 1 1
17 27586 1 1 9 GLU CB C -3.657 22.105 0.780 1.00 . A A . 9 GLU CB 1 1
17 27587 1 1 9 GLU CD C -2.834 20.749 -1.186 1.00 . A A . 9 GLU CD 1 1
17 27588 1 1 9 GLU CG C -2.449 21.594 0.013 1.00 . A A . 9 GLU CG 1 1
17 27589 1 1 9 GLU H H -3.230 24.029 -0.830 1.00 . A A . 9 GLU H 1 1
17 27590 1 1 9 GLU HA H -5.159 21.950 -0.736 1.00 . A A . 9 GLU HA 1 1
17 27591 1 1 9 GLU HB2 H -3.321 22.850 1.486 1.00 . A A . 9 GLU HB2 1 1
17 27592 1 1 9 GLU HB3 H -4.088 21.277 1.323 1.00 . A A . 9 GLU HB3 1 1
17 27593 1 1 9 GLU HG2 H -1.874 22.440 -0.333 1.00 . A A . 9 GLU HG2 1 1
17 27594 1 1 9 GLU HG3 H -1.843 20.996 0.677 1.00 . A A . 9 GLU HG3 1 1
17 27595 1 1 9 GLU N N -4.150 23.732 -0.990 1.00 . A A . 9 GLU N 1 1
17 27596 1 1 9 GLU O O -5.613 24.274 1.495 1.00 . A A . 9 GLU O 1 1
17 27597 1 1 9 GLU OE1 O -3.883 20.075 -1.125 1.00 . A A . 9 GLU OE1 1 1
17 27598 1 1 9 GLU OE2 O -2.085 20.763 -2.186 1.00 . A A . 9 GLU OE2 1 1
17 27599 1 1 10 ASN C C -7.922 23.132 2.900 1.00 . A A . 10 ASN C 1 1
17 27600 1 1 10 ASN CA C -8.184 23.246 1.401 1.00 . A A . 10 ASN CA 1 1
17 27601 1 1 10 ASN CB C -9.442 22.458 1.031 1.00 . A A . 10 ASN CB 1 1
17 27602 1 1 10 ASN CG C -9.130 21.035 0.610 1.00 . A A . 10 ASN CG 1 1
17 27603 1 1 10 ASN H H -7.161 22.010 0.021 1.00 . A A . 10 ASN H 1 1
17 27604 1 1 10 ASN HA H -8.336 24.286 1.153 1.00 . A A . 10 ASN HA 1 1
17 27605 1 1 10 ASN HB2 H -10.103 22.423 1.885 1.00 . A A . 10 ASN HB2 1 1
17 27606 1 1 10 ASN HB3 H -9.944 22.954 0.213 1.00 . A A . 10 ASN HB3 1 1
17 27607 1 1 10 ASN HD21 H -9.007 21.598 -1.293 1.00 . A A . 10 ASN HD21 1 1
17 27608 1 1 10 ASN HD22 H -8.734 19.920 -0.988 1.00 . A A . 10 ASN HD22 1 1
17 27609 1 1 10 ASN N N -7.041 22.765 0.635 1.00 . A A . 10 ASN N 1 1
17 27610 1 1 10 ASN ND2 N -8.937 20.830 -0.688 1.00 . A A . 10 ASN ND2 1 1
17 27611 1 1 10 ASN O O -8.378 22.191 3.550 1.00 . A A . 10 ASN O 1 1
17 27612 1 1 10 ASN OD1 O -9.061 20.130 1.442 1.00 . A A . 10 ASN OD1 1 1
17 27613 1 1 11 ASP C C -6.305 22.753 5.302 1.00 . A A . 11 ASP C 1 1
17 27614 1 1 11 ASP CA C -6.862 24.103 4.863 1.00 . A A . 11 ASP CA 1 1
17 27615 1 1 11 ASP CB C -8.103 24.450 5.687 1.00 . A A . 11 ASP CB 1 1
17 27616 1 1 11 ASP CG C -9.387 24.012 5.011 1.00 . A A . 11 ASP CG 1 1
17 27617 1 1 11 ASP H H -6.849 24.818 2.870 1.00 . A A . 11 ASP H 1 1
17 27618 1 1 11 ASP HA H -6.109 24.859 5.028 1.00 . A A . 11 ASP HA 1 1
17 27619 1 1 11 ASP HB2 H -8.038 23.959 6.647 1.00 . A A . 11 ASP HB2 1 1
17 27620 1 1 11 ASP HB3 H -8.141 25.519 5.836 1.00 . A A . 11 ASP HB3 1 1
17 27621 1 1 11 ASP N N -7.184 24.095 3.441 1.00 . A A . 11 ASP N 1 1
17 27622 1 1 11 ASP O O -6.811 22.136 6.241 1.00 . A A . 11 ASP O 1 1
17 27623 1 1 11 ASP OD1 O -9.851 24.726 4.098 1.00 . A A . 11 ASP OD1 1 1
17 27624 1 1 11 ASP OD2 O -9.928 22.954 5.395 1.00 . A A . 11 ASP OD2 1 1
17 27625 1 1 12 LEU C C -3.147 21.196 5.216 1.00 . A A . 12 LEU C 1 1
17 27626 1 1 12 LEU CA C -4.636 21.019 4.936 1.00 . A A . 12 LEU CA 1 1
17 27627 1 1 12 LEU CB C -4.836 20.030 3.786 1.00 . A A . 12 LEU CB 1 1
17 27628 1 1 12 LEU CD1 C -6.126 19.493 1.704 1.00 . A A . 12 LEU CD1 1 1
17 27629 1 1 12 LEU CD2 C -7.216 19.256 3.943 1.00 . A A . 12 LEU CD2 1 1
17 27630 1 1 12 LEU CG C -6.212 20.048 3.118 1.00 . A A . 12 LEU CG 1 1
17 27631 1 1 12 LEU H H -4.902 22.834 3.880 1.00 . A A . 12 LEU H 1 1
17 27632 1 1 12 LEU HA H -5.113 20.629 5.823 1.00 . A A . 12 LEU HA 1 1
17 27633 1 1 12 LEU HB2 H -4.099 20.249 3.029 1.00 . A A . 12 LEU HB2 1 1
17 27634 1 1 12 LEU HB3 H -4.668 19.035 4.173 1.00 . A A . 12 LEU HB3 1 1
17 27635 1 1 12 LEU HD11 H -6.049 20.309 1.002 1.00 . A A . 12 LEU HD11 1 1
17 27636 1 1 12 LEU HD12 H -7.012 18.915 1.490 1.00 . A A . 12 LEU HD12 1 1
17 27637 1 1 12 LEU HD13 H -5.254 18.860 1.619 1.00 . A A . 12 LEU HD13 1 1
17 27638 1 1 12 LEU HD21 H -6.764 18.331 4.269 1.00 . A A . 12 LEU HD21 1 1
17 27639 1 1 12 LEU HD22 H -8.086 19.040 3.341 1.00 . A A . 12 LEU HD22 1 1
17 27640 1 1 12 LEU HD23 H -7.510 19.837 4.805 1.00 . A A . 12 LEU HD23 1 1
17 27641 1 1 12 LEU HG H -6.561 21.069 3.054 1.00 . A A . 12 LEU HG 1 1
17 27642 1 1 12 LEU N N -5.261 22.298 4.617 1.00 . A A . 12 LEU N 1 1
17 27643 1 1 12 LEU O O -2.618 22.305 5.140 1.00 . A A . 12 LEU O 1 1
17 27644 1 1 13 ASP C C -0.307 19.058 5.029 1.00 . A A . 13 ASP C 1 1
17 27645 1 1 13 ASP CA C -1.047 20.128 5.825 1.00 . A A . 13 ASP CA 1 1
17 27646 1 1 13 ASP CB C -0.802 19.928 7.322 1.00 . A A . 13 ASP CB 1 1
17 27647 1 1 13 ASP CG C 0.578 20.389 7.749 1.00 . A A . 13 ASP CG 1 1
17 27648 1 1 13 ASP H H -2.953 19.240 5.582 1.00 . A A . 13 ASP H 1 1
17 27649 1 1 13 ASP HA H -0.672 21.098 5.535 1.00 . A A . 13 ASP HA 1 1
17 27650 1 1 13 ASP HB2 H -1.537 20.490 7.879 1.00 . A A . 13 ASP HB2 1 1
17 27651 1 1 13 ASP HB3 H -0.901 18.879 7.559 1.00 . A A . 13 ASP HB3 1 1
17 27652 1 1 13 ASP N N -2.476 20.095 5.537 1.00 . A A . 13 ASP N 1 1
17 27653 1 1 13 ASP O O -0.428 17.866 5.311 1.00 . A A . 13 ASP O 1 1
17 27654 1 1 13 ASP OD1 O 1.537 20.184 6.976 1.00 . A A . 13 ASP OD1 1 1
17 27655 1 1 13 ASP OD2 O 0.699 20.953 8.857 1.00 . A A . 13 ASP OD2 1 1
17 27656 1 1 14 GLU C C 2.670 18.497 3.641 1.00 . A A . 14 GLU C 1 1
17 27657 1 1 14 GLU CA C 1.214 18.569 3.193 1.00 . A A . 14 GLU CA 1 1
17 27658 1 1 14 GLU CB C 1.141 19.002 1.726 1.00 . A A . 14 GLU CB 1 1
17 27659 1 1 14 GLU CD C 3.358 18.528 0.612 1.00 . A A . 14 GLU CD 1 1
17 27660 1 1 14 GLU CG C 1.916 18.094 0.785 1.00 . A A . 14 GLU CG 1 1
17 27661 1 1 14 GLU H H 0.512 20.454 3.855 1.00 . A A . 14 GLU H 1 1
17 27662 1 1 14 GLU HA H 0.770 17.590 3.292 1.00 . A A . 14 GLU HA 1 1
17 27663 1 1 14 GLU HB2 H 0.107 19.009 1.416 1.00 . A A . 14 GLU HB2 1 1
17 27664 1 1 14 GLU HB3 H 1.541 20.001 1.639 1.00 . A A . 14 GLU HB3 1 1
17 27665 1 1 14 GLU HG2 H 1.903 17.090 1.182 1.00 . A A . 14 GLU HG2 1 1
17 27666 1 1 14 GLU HG3 H 1.434 18.104 -0.181 1.00 . A A . 14 GLU HG3 1 1
17 27667 1 1 14 GLU N N 0.457 19.491 4.031 1.00 . A A . 14 GLU N 1 1
17 27668 1 1 14 GLU O O 3.328 17.468 3.486 1.00 . A A . 14 GLU O 1 1
17 27669 1 1 14 GLU OE1 O 3.589 19.577 -0.025 1.00 . A A . 14 GLU OE1 1 1
17 27670 1 1 14 GLU OE2 O 4.256 17.819 1.114 1.00 . A A . 14 GLU OE2 1 1
17 27671 1 1 15 SER C C 4.879 18.458 5.545 1.00 . A A . 15 SER C 1 1
17 27672 1 1 15 SER CA C 4.547 19.660 4.665 1.00 . A A . 15 SER CA 1 1
17 27673 1 1 15 SER CB C 4.786 20.956 5.443 1.00 . A A . 15 SER CB 1 1
17 27674 1 1 15 SER H H 2.593 20.385 4.294 1.00 . A A . 15 SER H 1 1
17 27675 1 1 15 SER HA H 5.192 19.646 3.799 1.00 . A A . 15 SER HA 1 1
17 27676 1 1 15 SER HB2 H 4.190 21.746 5.011 1.00 . A A . 15 SER HB2 1 1
17 27677 1 1 15 SER HB3 H 4.499 20.812 6.474 1.00 . A A . 15 SER HB3 1 1
17 27678 1 1 15 SER HG H 6.692 20.560 5.227 1.00 . A A . 15 SER HG 1 1
17 27679 1 1 15 SER N N 3.167 19.596 4.198 1.00 . A A . 15 SER N 1 1
17 27680 1 1 15 SER O O 6.047 18.135 5.758 1.00 . A A . 15 SER O 1 1
17 27681 1 1 15 SER OG O 6.150 21.335 5.396 1.00 . A A . 15 SER OG 1 1
17 27682 1 1 16 GLN C C 3.398 15.394 6.279 1.00 . A A . 16 GLN C 1 1
17 27683 1 1 16 GLN CA C 4.021 16.634 6.909 1.00 . A A . 16 GLN CA 1 1
17 27684 1 1 16 GLN CB C 3.404 16.887 8.286 1.00 . A A . 16 GLN CB 1 1
17 27685 1 1 16 GLN CD C 1.296 16.886 9.679 1.00 . A A . 16 GLN CD 1 1
17 27686 1 1 16 GLN CG C 1.884 16.883 8.281 1.00 . A A . 16 GLN CG 1 1
17 27687 1 1 16 GLN H H 2.934 18.106 5.846 1.00 . A A . 16 GLN H 1 1
17 27688 1 1 16 GLN HA H 5.082 16.469 7.025 1.00 . A A . 16 GLN HA 1 1
17 27689 1 1 16 GLN HB2 H 3.743 16.119 8.966 1.00 . A A . 16 GLN HB2 1 1
17 27690 1 1 16 GLN HB3 H 3.739 17.848 8.646 1.00 . A A . 16 GLN HB3 1 1
17 27691 1 1 16 GLN HE21 H 0.414 18.634 9.330 1.00 . A A . 16 GLN HE21 1 1
17 27692 1 1 16 GLN HE22 H 0.152 17.961 10.899 1.00 . A A . 16 GLN HE22 1 1
17 27693 1 1 16 GLN HG2 H 1.536 17.762 7.759 1.00 . A A . 16 GLN HG2 1 1
17 27694 1 1 16 GLN HG3 H 1.541 15.999 7.764 1.00 . A A . 16 GLN HG3 1 1
17 27695 1 1 16 GLN N N 3.841 17.800 6.052 1.00 . A A . 16 GLN N 1 1
17 27696 1 1 16 GLN NE2 N 0.546 17.933 10.003 1.00 . A A . 16 GLN NE2 1 1
17 27697 1 1 16 GLN O O 2.281 15.442 5.762 1.00 . A A . 16 GLN O 1 1
17 27698 1 1 16 GLN OE1 O 1.514 15.959 10.459 1.00 . A A . 16 GLN OE1 1 1
17 27699 1 1 17 VAL C C 2.330 12.603 6.406 1.00 . A A . 17 VAL C 1 1
17 27700 1 1 17 VAL CA C 3.644 13.028 5.760 1.00 . A A . 17 VAL CA 1 1
17 27701 1 1 17 VAL CB C 4.678 11.900 5.933 1.00 . A A . 17 VAL CB 1 1
17 27702 1 1 17 VAL CG1 C 5.942 12.208 5.145 1.00 . A A . 17 VAL CG1 1 1
17 27703 1 1 17 VAL CG2 C 4.996 11.691 7.406 1.00 . A A . 17 VAL CG2 1 1
17 27704 1 1 17 VAL H H 5.008 14.307 6.751 1.00 . A A . 17 VAL H 1 1
17 27705 1 1 17 VAL HA H 3.481 13.180 4.702 1.00 . A A . 17 VAL HA 1 1
17 27706 1 1 17 VAL HB H 4.252 10.986 5.545 1.00 . A A . 17 VAL HB 1 1
17 27707 1 1 17 VAL HG11 H 5.966 13.260 4.900 1.00 . A A . 17 VAL HG11 1 1
17 27708 1 1 17 VAL HG12 H 6.808 11.955 5.739 1.00 . A A . 17 VAL HG12 1 1
17 27709 1 1 17 VAL HG13 H 5.948 11.628 4.234 1.00 . A A . 17 VAL HG13 1 1
17 27710 1 1 17 VAL HG21 H 4.295 10.987 7.830 1.00 . A A . 17 VAL HG21 1 1
17 27711 1 1 17 VAL HG22 H 5.999 11.305 7.505 1.00 . A A . 17 VAL HG22 1 1
17 27712 1 1 17 VAL HG23 H 4.919 12.634 7.928 1.00 . A A . 17 VAL HG23 1 1
17 27713 1 1 17 VAL N N 4.126 14.282 6.325 1.00 . A A . 17 VAL N 1 1
17 27714 1 1 17 VAL O O 2.056 12.902 7.568 1.00 . A A . 17 VAL O 1 1
17 27715 1 1 18 PRO C C 0.338 10.301 7.159 1.00 . A A . 18 PRO C 1 1
17 27716 1 1 18 PRO CA C 0.198 11.403 6.114 1.00 . A A . 18 PRO CA 1 1
17 27717 1 1 18 PRO CB C -0.465 10.857 4.847 1.00 . A A . 18 PRO CB 1 1
17 27718 1 1 18 PRO CD C 1.759 11.493 4.242 1.00 . A A . 18 PRO CD 1 1
17 27719 1 1 18 PRO CG C 0.670 10.497 3.951 1.00 . A A . 18 PRO CG 1 1
17 27720 1 1 18 PRO HA H -0.401 12.206 6.518 1.00 . A A . 18 PRO HA 1 1
17 27721 1 1 18 PRO HB2 H -1.063 9.991 5.095 1.00 . A A . 18 PRO HB2 1 1
17 27722 1 1 18 PRO HB3 H -1.089 11.619 4.406 1.00 . A A . 18 PRO HB3 1 1
17 27723 1 1 18 PRO HD2 H 2.730 11.028 4.149 1.00 . A A . 18 PRO HD2 1 1
17 27724 1 1 18 PRO HD3 H 1.680 12.343 3.581 1.00 . A A . 18 PRO HD3 1 1
17 27725 1 1 18 PRO HG2 H 1.009 9.496 4.170 1.00 . A A . 18 PRO HG2 1 1
17 27726 1 1 18 PRO HG3 H 0.361 10.573 2.919 1.00 . A A . 18 PRO HG3 1 1
17 27727 1 1 18 PRO N N 1.497 11.886 5.637 1.00 . A A . 18 PRO N 1 1
17 27728 1 1 18 PRO O O 1.118 9.364 6.987 1.00 . A A . 18 PRO O 1 1
17 27729 1 1 19 ASP C C -1.002 8.113 8.861 1.00 . A A . 19 ASP C 1 1
17 27730 1 1 19 ASP CA C -0.385 9.432 9.314 1.00 . A A . 19 ASP CA 1 1
17 27731 1 1 19 ASP CB C -1.123 9.957 10.547 1.00 . A A . 19 ASP CB 1 1
17 27732 1 1 19 ASP CG C -0.248 10.843 11.411 1.00 . A A . 19 ASP CG 1 1
17 27733 1 1 19 ASP H H -1.025 11.189 8.321 1.00 . A A . 19 ASP H 1 1
17 27734 1 1 19 ASP HA H 0.650 9.261 9.572 1.00 . A A . 19 ASP HA 1 1
17 27735 1 1 19 ASP HB2 H -1.980 10.532 10.227 1.00 . A A . 19 ASP HB2 1 1
17 27736 1 1 19 ASP HB3 H -1.457 9.121 11.142 1.00 . A A . 19 ASP HB3 1 1
17 27737 1 1 19 ASP N N -0.423 10.419 8.242 1.00 . A A . 19 ASP N 1 1
17 27738 1 1 19 ASP O O -1.714 8.062 7.858 1.00 . A A . 19 ASP O 1 1
17 27739 1 1 19 ASP OD1 O 0.521 10.299 12.230 1.00 . A A . 19 ASP OD1 1 1
17 27740 1 1 19 ASP OD2 O -0.333 12.082 11.270 1.00 . A A . 19 ASP OD2 1 1
17 27741 1 1 20 GLN C C -2.774 5.735 9.275 1.00 . A A . 20 GLN C 1 1
17 27742 1 1 20 GLN CA C -1.249 5.728 9.278 1.00 . A A . 20 GLN CA 1 1
17 27743 1 1 20 GLN CB C -0.734 4.688 10.275 1.00 . A A . 20 GLN CB 1 1
17 27744 1 1 20 GLN CD C -0.340 4.367 12.750 1.00 . A A . 20 GLN CD 1 1
17 27745 1 1 20 GLN CG C -1.290 4.864 11.678 1.00 . A A . 20 GLN CG 1 1
17 27746 1 1 20 GLN H H -0.148 7.152 10.392 1.00 . A A . 20 GLN H 1 1
17 27747 1 1 20 GLN HA H -0.901 5.468 8.289 1.00 . A A . 20 GLN HA 1 1
17 27748 1 1 20 GLN HB2 H -1.005 3.704 9.923 1.00 . A A . 20 GLN HB2 1 1
17 27749 1 1 20 GLN HB3 H 0.343 4.759 10.327 1.00 . A A . 20 GLN HB3 1 1
17 27750 1 1 20 GLN HE21 H 0.466 3.076 11.470 1.00 . A A . 20 GLN HE21 1 1
17 27751 1 1 20 GLN HE22 H 1.130 3.067 13.065 1.00 . A A . 20 GLN HE22 1 1
17 27752 1 1 20 GLN HG2 H -1.482 5.913 11.847 1.00 . A A . 20 GLN HG2 1 1
17 27753 1 1 20 GLN HG3 H -2.216 4.313 11.756 1.00 . A A . 20 GLN HG3 1 1
17 27754 1 1 20 GLN N N -0.722 7.047 9.605 1.00 . A A . 20 GLN N 1 1
17 27755 1 1 20 GLN NE2 N 0.504 3.406 12.393 1.00 . A A . 20 GLN NE2 1 1
17 27756 1 1 20 GLN O O -3.416 6.595 9.878 1.00 . A A . 20 GLN O 1 1
17 27757 1 1 20 GLN OE1 O -0.363 4.842 13.885 1.00 . A A . 20 GLN OE1 1 1
17 27758 1 1 21 PRO C C -5.462 4.210 9.803 1.00 . A A . 21 PRO C 1 1
17 27759 1 1 21 PRO CA C -4.827 4.627 8.481 1.00 . A A . 21 PRO CA 1 1
17 27760 1 1 21 PRO CB C -5.016 3.534 7.427 1.00 . A A . 21 PRO CB 1 1
17 27761 1 1 21 PRO CD C -2.667 3.696 7.836 1.00 . A A . 21 PRO CD 1 1
17 27762 1 1 21 PRO CG C -3.764 2.729 7.486 1.00 . A A . 21 PRO CG 1 1
17 27763 1 1 21 PRO HA H -5.283 5.544 8.138 1.00 . A A . 21 PRO HA 1 1
17 27764 1 1 21 PRO HB2 H -5.883 2.937 7.677 1.00 . A A . 21 PRO HB2 1 1
17 27765 1 1 21 PRO HB3 H -5.150 3.984 6.456 1.00 . A A . 21 PRO HB3 1 1
17 27766 1 1 21 PRO HD2 H -1.925 3.217 8.457 1.00 . A A . 21 PRO HD2 1 1
17 27767 1 1 21 PRO HD3 H -2.213 4.092 6.939 1.00 . A A . 21 PRO HD3 1 1
17 27768 1 1 21 PRO HG2 H -3.851 1.969 8.248 1.00 . A A . 21 PRO HG2 1 1
17 27769 1 1 21 PRO HG3 H -3.572 2.278 6.524 1.00 . A A . 21 PRO HG3 1 1
17 27770 1 1 21 PRO N N -3.369 4.755 8.579 1.00 . A A . 21 PRO N 1 1
17 27771 1 1 21 PRO O O -5.123 3.167 10.364 1.00 . A A . 21 PRO O 1 1
17 27772 1 1 22 SER C C -7.180 3.242 11.783 1.00 . A A . 22 SER C 1 1
17 27773 1 1 22 SER CA C -7.066 4.746 11.554 1.00 . A A . 22 SER CA 1 1
17 27774 1 1 22 SER CB C -8.458 5.381 11.559 1.00 . A A . 22 SER CB 1 1
17 27775 1 1 22 SER H H -6.612 5.845 9.802 1.00 . A A . 22 SER H 1 1
17 27776 1 1 22 SER HA H -6.480 5.176 12.352 1.00 . A A . 22 SER HA 1 1
17 27777 1 1 22 SER HB2 H -9.187 4.647 11.253 1.00 . A A . 22 SER HB2 1 1
17 27778 1 1 22 SER HB3 H -8.690 5.724 12.557 1.00 . A A . 22 SER HB3 1 1
17 27779 1 1 22 SER HG H -8.596 6.164 9.769 1.00 . A A . 22 SER HG 1 1
17 27780 1 1 22 SER N N -6.385 5.029 10.296 1.00 . A A . 22 SER N 1 1
17 27781 1 1 22 SER O O -7.037 2.761 12.907 1.00 . A A . 22 SER O 1 1
17 27782 1 1 22 SER OG O -8.519 6.483 10.671 1.00 . A A . 22 SER OG 1 1
17 27783 1 1 23 SER C C -7.312 0.405 9.436 1.00 . A A . 23 SER C 1 1
17 27784 1 1 23 SER CA C -7.576 1.054 10.791 1.00 . A A . 23 SER CA 1 1
17 27785 1 1 23 SER CB C -8.976 0.681 11.284 1.00 . A A . 23 SER CB 1 1
17 27786 1 1 23 SER H H -7.542 2.945 9.839 1.00 . A A . 23 SER H 1 1
17 27787 1 1 23 SER HA H -6.846 0.692 11.499 1.00 . A A . 23 SER HA 1 1
17 27788 1 1 23 SER HB2 H -9.669 0.727 10.458 1.00 . A A . 23 SER HB2 1 1
17 27789 1 1 23 SER HB3 H -8.958 -0.323 11.684 1.00 . A A . 23 SER HB3 1 1
17 27790 1 1 23 SER HG H -9.755 1.065 13.040 1.00 . A A . 23 SER HG 1 1
17 27791 1 1 23 SER N N -7.439 2.504 10.708 1.00 . A A . 23 SER N 1 1
17 27792 1 1 23 SER O O -7.517 1.020 8.389 1.00 . A A . 23 SER O 1 1
17 27793 1 1 23 SER OG O -9.413 1.569 12.298 1.00 . A A . 23 SER OG 1 1
17 27794 1 1 24 LEU C C -7.003 -3.032 8.357 1.00 . A A . 24 LEU C 1 1
17 27795 1 1 24 LEU CA C -6.561 -1.577 8.239 1.00 . A A . 24 LEU CA 1 1
17 27796 1 1 24 LEU CB C -5.066 -1.510 7.926 1.00 . A A . 24 LEU CB 1 1
17 27797 1 1 24 LEU CD1 C -5.167 -2.730 5.738 1.00 . A A . 24 LEU CD1 1 1
17 27798 1 1 24 LEU CD2 C -2.991 -2.529 6.955 1.00 . A A . 24 LEU CD2 1 1
17 27799 1 1 24 LEU CG C -4.499 -2.667 7.103 1.00 . A A . 24 LEU CG 1 1
17 27800 1 1 24 LEU H H -6.711 -1.280 10.329 1.00 . A A . 24 LEU H 1 1
17 27801 1 1 24 LEU HA H -7.111 -1.112 7.434 1.00 . A A . 24 LEU HA 1 1
17 27802 1 1 24 LEU HB2 H -4.883 -0.597 7.381 1.00 . A A . 24 LEU HB2 1 1
17 27803 1 1 24 LEU HB3 H -4.533 -1.479 8.866 1.00 . A A . 24 LEU HB3 1 1
17 27804 1 1 24 LEU HD11 H -4.682 -3.480 5.134 1.00 . A A . 24 LEU HD11 1 1
17 27805 1 1 24 LEU HD12 H -5.085 -1.768 5.253 1.00 . A A . 24 LEU HD12 1 1
17 27806 1 1 24 LEU HD13 H -6.210 -2.983 5.860 1.00 . A A . 24 LEU HD13 1 1
17 27807 1 1 24 LEU HD21 H -2.501 -3.313 7.512 1.00 . A A . 24 LEU HD21 1 1
17 27808 1 1 24 LEU HD22 H -2.679 -1.567 7.336 1.00 . A A . 24 LEU HD22 1 1
17 27809 1 1 24 LEU HD23 H -2.723 -2.606 5.911 1.00 . A A . 24 LEU HD23 1 1
17 27810 1 1 24 LEU HG H -4.702 -3.598 7.616 1.00 . A A . 24 LEU HG 1 1
17 27811 1 1 24 LEU N N -6.855 -0.842 9.464 1.00 . A A . 24 LEU N 1 1
17 27812 1 1 24 LEU O O -6.357 -3.835 9.032 1.00 . A A . 24 LEU O 1 1
17 27813 1 1 25 HIS C C -8.033 -5.566 6.601 1.00 . A A . 25 HIS C 1 1
17 27814 1 1 25 HIS CA C -8.633 -4.727 7.725 1.00 . A A . 25 HIS CA 1 1
17 27815 1 1 25 HIS CB C -10.157 -4.709 7.606 1.00 . A A . 25 HIS CB 1 1
17 27816 1 1 25 HIS CD2 C -10.433 -7.128 8.500 1.00 . A A . 25 HIS CD2 1 1
17 27817 1 1 25 HIS CE1 C -12.230 -7.683 7.374 1.00 . A A . 25 HIS CE1 1 1
17 27818 1 1 25 HIS CG C -10.784 -6.062 7.744 1.00 . A A . 25 HIS CG 1 1
17 27819 1 1 25 HIS H H -8.577 -2.683 7.176 1.00 . A A . 25 HIS H 1 1
17 27820 1 1 25 HIS HA H -8.359 -5.168 8.672 1.00 . A A . 25 HIS HA 1 1
17 27821 1 1 25 HIS HB2 H -10.564 -4.075 8.380 1.00 . A A . 25 HIS HB2 1 1
17 27822 1 1 25 HIS HB3 H -10.432 -4.311 6.640 1.00 . A A . 25 HIS HB3 1 1
17 27823 1 1 25 HIS HD1 H -12.410 -5.884 6.415 1.00 . A A . 25 HIS HD1 1 1
17 27824 1 1 25 HIS HD2 H -9.589 -7.187 9.174 1.00 . A A . 25 HIS HD2 1 1
17 27825 1 1 25 HIS HE1 H -13.068 -8.243 6.987 1.00 . A A . 25 HIS HE1 1 1
17 27826 1 1 25 HIS HE2 H -11.398 -8.980 8.722 1.00 . A A . 25 HIS HE2 1 1
17 27827 1 1 25 HIS N N -8.106 -3.367 7.696 1.00 . A A . 25 HIS N 1 1
17 27828 1 1 25 HIS ND1 N -11.913 -6.442 7.049 1.00 . A A . 25 HIS ND1 1 1
17 27829 1 1 25 HIS NE2 N -11.347 -8.122 8.253 1.00 . A A . 25 HIS NE2 1 1
17 27830 1 1 25 HIS O O -7.881 -5.094 5.474 1.00 . A A . 25 HIS O 1 1
17 27831 1 1 26 VAL C C -7.658 -9.130 6.093 1.00 . A A . 26 VAL C 1 1
17 27832 1 1 26 VAL CA C -7.109 -7.716 5.932 1.00 . A A . 26 VAL CA 1 1
17 27833 1 1 26 VAL CB C -5.574 -7.757 6.049 1.00 . A A . 26 VAL CB 1 1
17 27834 1 1 26 VAL CG1 C -4.981 -6.380 5.789 1.00 . A A . 26 VAL CG1 1 1
17 27835 1 1 26 VAL CG2 C -5.157 -8.277 7.416 1.00 . A A . 26 VAL CG2 1 1
17 27836 1 1 26 VAL H H -7.837 -7.130 7.831 1.00 . A A . 26 VAL H 1 1
17 27837 1 1 26 VAL HA H -7.365 -7.350 4.949 1.00 . A A . 26 VAL HA 1 1
17 27838 1 1 26 VAL HB H -5.194 -8.435 5.298 1.00 . A A . 26 VAL HB 1 1
17 27839 1 1 26 VAL HG11 H -5.779 -5.658 5.697 1.00 . A A . 26 VAL HG11 1 1
17 27840 1 1 26 VAL HG12 H -4.337 -6.105 6.610 1.00 . A A . 26 VAL HG12 1 1
17 27841 1 1 26 VAL HG13 H -4.409 -6.402 4.873 1.00 . A A . 26 VAL HG13 1 1
17 27842 1 1 26 VAL HG21 H -4.098 -8.117 7.555 1.00 . A A . 26 VAL HG21 1 1
17 27843 1 1 26 VAL HG22 H -5.704 -7.749 8.183 1.00 . A A . 26 VAL HG22 1 1
17 27844 1 1 26 VAL HG23 H -5.373 -9.333 7.482 1.00 . A A . 26 VAL HG23 1 1
17 27845 1 1 26 VAL N N -7.692 -6.811 6.916 1.00 . A A . 26 VAL N 1 1
17 27846 1 1 26 VAL O O -7.721 -9.660 7.202 1.00 . A A . 26 VAL O 1 1
17 27847 1 1 27 ARG C C -7.793 -12.008 4.080 1.00 . A A . 27 ARG C 1 1
17 27848 1 1 27 ARG CA C -8.597 -11.087 4.994 1.00 . A A . 27 ARG CA 1 1
17 27849 1 1 27 ARG CB C -10.064 -11.075 4.560 1.00 . A A . 27 ARG CB 1 1
17 27850 1 1 27 ARG CD C -12.431 -11.375 5.351 1.00 . A A . 27 ARG CD 1 1
17 27851 1 1 27 ARG CG C -11.038 -10.882 5.711 1.00 . A A . 27 ARG CG 1 1
17 27852 1 1 27 ARG CZ C -13.344 -12.379 7.401 1.00 . A A . 27 ARG CZ 1 1
17 27853 1 1 27 ARG H H -7.977 -9.260 4.123 1.00 . A A . 27 ARG H 1 1
17 27854 1 1 27 ARG HA H -8.533 -11.458 6.006 1.00 . A A . 27 ARG HA 1 1
17 27855 1 1 27 ARG HB2 H -10.212 -10.271 3.854 1.00 . A A . 27 ARG HB2 1 1
17 27856 1 1 27 ARG HB3 H -10.292 -12.013 4.078 1.00 . A A . 27 ARG HB3 1 1
17 27857 1 1 27 ARG HD2 H -12.847 -10.719 4.601 1.00 . A A . 27 ARG HD2 1 1
17 27858 1 1 27 ARG HD3 H -12.352 -12.375 4.952 1.00 . A A . 27 ARG HD3 1 1
17 27859 1 1 27 ARG HE H -13.930 -10.637 6.626 1.00 . A A . 27 ARG HE 1 1
17 27860 1 1 27 ARG HG2 H -10.683 -11.435 6.568 1.00 . A A . 27 ARG HG2 1 1
17 27861 1 1 27 ARG HG3 H -11.089 -9.831 5.955 1.00 . A A . 27 ARG HG3 1 1
17 27862 1 1 27 ARG HH11 H -11.896 -13.460 6.497 1.00 . A A . 27 ARG HH11 1 1
17 27863 1 1 27 ARG HH12 H -12.548 -14.156 7.943 1.00 . A A . 27 ARG HH12 1 1
17 27864 1 1 27 ARG HH21 H -14.797 -11.544 8.532 1.00 . A A . 27 ARG HH21 1 1
17 27865 1 1 27 ARG HH22 H -14.199 -13.066 9.099 1.00 . A A . 27 ARG HH22 1 1
17 27866 1 1 27 ARG N N -8.053 -9.735 4.977 1.00 . A A . 27 ARG N 1 1
17 27867 1 1 27 ARG NE N -13.321 -11.395 6.509 1.00 . A A . 27 ARG NE 1 1
17 27868 1 1 27 ARG NH1 N -12.530 -13.417 7.269 1.00 . A A . 27 ARG NH1 1 1
17 27869 1 1 27 ARG NH2 N -14.182 -12.325 8.428 1.00 . A A . 27 ARG NH2 1 1
17 27870 1 1 27 ARG O O -7.892 -11.947 2.855 1.00 . A A . 27 ARG O 1 1
17 27871 1 1 28 PRO C C -6.963 -14.922 3.272 1.00 . A A . 28 PRO C 1 1
17 27872 1 1 28 PRO CA C -6.141 -13.831 3.950 1.00 . A A . 28 PRO CA 1 1
17 27873 1 1 28 PRO CB C -5.244 -14.433 5.035 1.00 . A A . 28 PRO CB 1 1
17 27874 1 1 28 PRO CD C -6.809 -13.009 6.147 1.00 . A A . 28 PRO CD 1 1
17 27875 1 1 28 PRO CG C -6.022 -14.281 6.297 1.00 . A A . 28 PRO CG 1 1
17 27876 1 1 28 PRO HA H -5.530 -13.331 3.212 1.00 . A A . 28 PRO HA 1 1
17 27877 1 1 28 PRO HB2 H -5.053 -15.473 4.811 1.00 . A A . 28 PRO HB2 1 1
17 27878 1 1 28 PRO HB3 H -4.312 -13.891 5.078 1.00 . A A . 28 PRO HB3 1 1
17 27879 1 1 28 PRO HD2 H -7.766 -13.097 6.639 1.00 . A A . 28 PRO HD2 1 1
17 27880 1 1 28 PRO HD3 H -6.254 -12.172 6.545 1.00 . A A . 28 PRO HD3 1 1
17 27881 1 1 28 PRO HG2 H -6.688 -15.121 6.421 1.00 . A A . 28 PRO HG2 1 1
17 27882 1 1 28 PRO HG3 H -5.347 -14.207 7.137 1.00 . A A . 28 PRO HG3 1 1
17 27883 1 1 28 PRO N N -6.978 -12.881 4.689 1.00 . A A . 28 PRO N 1 1
17 27884 1 1 28 PRO O O -7.516 -15.797 3.937 1.00 . A A . 28 PRO O 1 1
17 27885 1 1 29 GLN C C -6.882 -16.963 0.680 1.00 . A A . 29 GLN C 1 1
17 27886 1 1 29 GLN CA C -7.793 -15.847 1.180 1.00 . A A . 29 GLN CA 1 1
17 27887 1 1 29 GLN CB C -8.492 -15.175 -0.003 1.00 . A A . 29 GLN CB 1 1
17 27888 1 1 29 GLN CD C -10.473 -14.105 1.143 1.00 . A A . 29 GLN CD 1 1
17 27889 1 1 29 GLN CG C -9.194 -13.877 0.362 1.00 . A A . 29 GLN CG 1 1
17 27890 1 1 29 GLN H H -6.575 -14.141 1.474 1.00 . A A . 29 GLN H 1 1
17 27891 1 1 29 GLN HA H -8.539 -16.273 1.832 1.00 . A A . 29 GLN HA 1 1
17 27892 1 1 29 GLN HB2 H -7.758 -14.960 -0.765 1.00 . A A . 29 GLN HB2 1 1
17 27893 1 1 29 GLN HB3 H -9.228 -15.856 -0.405 1.00 . A A . 29 GLN HB3 1 1
17 27894 1 1 29 GLN HE21 H -11.141 -12.306 0.622 1.00 . A A . 29 GLN HE21 1 1
17 27895 1 1 29 GLN HE22 H -12.194 -13.237 1.626 1.00 . A A . 29 GLN HE22 1 1
17 27896 1 1 29 GLN HG2 H -8.525 -13.277 0.962 1.00 . A A . 29 GLN HG2 1 1
17 27897 1 1 29 GLN HG3 H -9.434 -13.345 -0.547 1.00 . A A . 29 GLN HG3 1 1
17 27898 1 1 29 GLN N N -7.038 -14.863 1.947 1.00 . A A . 29 GLN N 1 1
17 27899 1 1 29 GLN NE2 N -11.359 -13.116 1.130 1.00 . A A . 29 GLN NE2 1 1
17 27900 1 1 29 GLN O O -5.675 -16.951 0.925 1.00 . A A . 29 GLN O 1 1
17 27901 1 1 29 GLN OE1 O -10.662 -15.158 1.752 1.00 . A A . 29 GLN OE1 1 1
17 27902 1 1 30 THR C C -5.549 -18.575 -1.419 1.00 . A A . 30 THR C 1 1
17 27903 1 1 30 THR CA C -6.709 -19.054 -0.554 1.00 . A A . 30 THR CA 1 1
17 27904 1 1 30 THR CB C -7.605 -19.990 -1.388 1.00 . A A . 30 THR CB 1 1
17 27905 1 1 30 THR CG2 C -7.136 -21.432 -1.271 1.00 . A A . 30 THR CG2 1 1
17 27906 1 1 30 THR H H -8.433 -17.882 -0.183 1.00 . A A . 30 THR H 1 1
17 27907 1 1 30 THR HA H -6.316 -19.616 0.281 1.00 . A A . 30 THR HA 1 1
17 27908 1 1 30 THR HB H -7.545 -19.690 -2.425 1.00 . A A . 30 THR HB 1 1
17 27909 1 1 30 THR HG1 H -9.137 -20.557 -0.284 1.00 . A A . 30 THR HG1 1 1
17 27910 1 1 30 THR HG21 H -6.908 -21.653 -0.239 1.00 . A A . 30 THR HG21 1 1
17 27911 1 1 30 THR HG22 H -6.251 -21.574 -1.874 1.00 . A A . 30 THR HG22 1 1
17 27912 1 1 30 THR HG23 H -7.917 -22.093 -1.617 1.00 . A A . 30 THR HG23 1 1
17 27913 1 1 30 THR N N -7.468 -17.929 -0.021 1.00 . A A . 30 THR N 1 1
17 27914 1 1 30 THR O O -4.385 -18.724 -1.050 1.00 . A A . 30 THR O 1 1
17 27915 1 1 30 THR OG1 O -8.964 -19.887 -0.950 1.00 . A A . 30 THR OG1 1 1
17 27916 1 1 31 ASN C C -4.952 -15.980 -3.628 1.00 . A A . 31 ASN C 1 1
17 27917 1 1 31 ASN CA C -4.859 -17.496 -3.489 1.00 . A A . 31 ASN CA 1 1
17 27918 1 1 31 ASN CB C -5.011 -18.156 -4.861 1.00 . A A . 31 ASN CB 1 1
17 27919 1 1 31 ASN CG C -4.827 -19.660 -4.803 1.00 . A A . 31 ASN CG 1 1
17 27920 1 1 31 ASN H H -6.821 -17.908 -2.810 1.00 . A A . 31 ASN H 1 1
17 27921 1 1 31 ASN HA H -3.891 -17.750 -3.083 1.00 . A A . 31 ASN HA 1 1
17 27922 1 1 31 ASN HB2 H -5.999 -17.948 -5.246 1.00 . A A . 31 ASN HB2 1 1
17 27923 1 1 31 ASN HB3 H -4.273 -17.747 -5.535 1.00 . A A . 31 ASN HB3 1 1
17 27924 1 1 31 ASN HD21 H -3.043 -19.434 -3.954 1.00 . A A . 31 ASN HD21 1 1
17 27925 1 1 31 ASN HD22 H -3.545 -21.065 -4.224 1.00 . A A . 31 ASN HD22 1 1
17 27926 1 1 31 ASN N N -5.875 -17.998 -2.571 1.00 . A A . 31 ASN N 1 1
17 27927 1 1 31 ASN ND2 N -3.690 -20.097 -4.273 1.00 . A A . 31 ASN ND2 1 1
17 27928 1 1 31 ASN O O -4.514 -15.410 -4.628 1.00 . A A . 31 ASN O 1 1
17 27929 1 1 31 ASN OD1 O -5.697 -20.420 -5.230 1.00 . A A . 31 ASN OD1 1 1
17 27930 1 1 32 CYS C C -5.764 -13.336 -1.207 1.00 . A A . 32 CYS C 1 1
17 27931 1 1 32 CYS CA C -5.675 -13.882 -2.628 1.00 . A A . 32 CYS CA 1 1
17 27932 1 1 32 CYS CB C -6.921 -13.483 -3.420 1.00 . A A . 32 CYS CB 1 1
17 27933 1 1 32 CYS H H -5.853 -15.842 -1.849 1.00 . A A . 32 CYS H 1 1
17 27934 1 1 32 CYS HA H -4.804 -13.462 -3.107 1.00 . A A . 32 CYS HA 1 1
17 27935 1 1 32 CYS HB2 H -7.294 -12.543 -3.040 1.00 . A A . 32 CYS HB2 1 1
17 27936 1 1 32 CYS HB3 H -6.654 -13.364 -4.459 1.00 . A A . 32 CYS HB3 1 1
17 27937 1 1 32 CYS HG H -9.013 -14.546 -4.416 1.00 . A A . 32 CYS HG 1 1
17 27938 1 1 32 CYS N N -5.524 -15.333 -2.619 1.00 . A A . 32 CYS N 1 1
17 27939 1 1 32 CYS O O -5.821 -14.098 -0.241 1.00 . A A . 32 CYS O 1 1
17 27940 1 1 32 CYS SG S -8.269 -14.685 -3.329 1.00 . A A . 32 CYS SG 1 1
17 27941 1 1 33 ILE C C -6.383 -9.940 0.090 1.00 . A A . 33 ILE C 1 1
17 27942 1 1 33 ILE CA C -5.856 -11.365 0.217 1.00 . A A . 33 ILE CA 1 1
17 27943 1 1 33 ILE CB C -4.484 -11.332 0.916 1.00 . A A . 33 ILE CB 1 1
17 27944 1 1 33 ILE CD1 C -2.581 -12.808 1.741 1.00 . A A . 33 ILE CD1 1 1
17 27945 1 1 33 ILE CG1 C -3.884 -12.739 0.976 1.00 . A A . 33 ILE CG1 1 1
17 27946 1 1 33 ILE CG2 C -4.616 -10.747 2.314 1.00 . A A . 33 ILE CG2 1 1
17 27947 1 1 33 ILE H H -5.726 -11.459 -1.893 1.00 . A A . 33 ILE H 1 1
17 27948 1 1 33 ILE HA H -6.537 -11.937 0.831 1.00 . A A . 33 ILE HA 1 1
17 27949 1 1 33 ILE HB H -3.829 -10.693 0.345 1.00 . A A . 33 ILE HB 1 1
17 27950 1 1 33 ILE HD11 H -1.771 -12.488 1.100 1.00 . A A . 33 ILE HD11 1 1
17 27951 1 1 33 ILE HD12 H -2.634 -12.159 2.603 1.00 . A A . 33 ILE HD12 1 1
17 27952 1 1 33 ILE HD13 H -2.405 -13.823 2.063 1.00 . A A . 33 ILE HD13 1 1
17 27953 1 1 33 ILE HG12 H -4.585 -13.402 1.457 1.00 . A A . 33 ILE HG12 1 1
17 27954 1 1 33 ILE HG13 H -3.698 -13.086 -0.030 1.00 . A A . 33 ILE HG13 1 1
17 27955 1 1 33 ILE HG21 H -4.662 -11.548 3.037 1.00 . A A . 33 ILE HG21 1 1
17 27956 1 1 33 ILE HG22 H -3.761 -10.122 2.524 1.00 . A A . 33 ILE HG22 1 1
17 27957 1 1 33 ILE HG23 H -5.518 -10.156 2.374 1.00 . A A . 33 ILE HG23 1 1
17 27958 1 1 33 ILE N N -5.774 -12.013 -1.087 1.00 . A A . 33 ILE N 1 1
17 27959 1 1 33 ILE O O -5.666 -9.038 -0.343 1.00 . A A . 33 ILE O 1 1
17 27960 1 1 34 ILE C C -7.925 -7.596 1.637 1.00 . A A . 34 ILE C 1 1
17 27961 1 1 34 ILE CA C -8.263 -8.428 0.405 1.00 . A A . 34 ILE CA 1 1
17 27962 1 1 34 ILE CB C -9.794 -8.536 0.276 1.00 . A A . 34 ILE CB 1 1
17 27963 1 1 34 ILE CD1 C -9.790 -10.517 -1.321 1.00 . A A . 34 ILE CD1 1 1
17 27964 1 1 34 ILE CG1 C -10.176 -9.070 -1.106 1.00 . A A . 34 ILE CG1 1 1
17 27965 1 1 34 ILE CG2 C -10.443 -7.182 0.524 1.00 . A A . 34 ILE CG2 1 1
17 27966 1 1 34 ILE H H -8.162 -10.503 0.809 1.00 . A A . 34 ILE H 1 1
17 27967 1 1 34 ILE HA H -7.883 -7.925 -0.472 1.00 . A A . 34 ILE HA 1 1
17 27968 1 1 34 ILE HB H -10.149 -9.221 1.030 1.00 . A A . 34 ILE HB 1 1
17 27969 1 1 34 ILE HD11 H -10.197 -11.120 -0.522 1.00 . A A . 34 ILE HD11 1 1
17 27970 1 1 34 ILE HD12 H -10.187 -10.859 -2.266 1.00 . A A . 34 ILE HD12 1 1
17 27971 1 1 34 ILE HD13 H -8.715 -10.606 -1.328 1.00 . A A . 34 ILE HD13 1 1
17 27972 1 1 34 ILE HG12 H -11.244 -8.989 -1.234 1.00 . A A . 34 ILE HG12 1 1
17 27973 1 1 34 ILE HG13 H -9.681 -8.478 -1.861 1.00 . A A . 34 ILE HG13 1 1
17 27974 1 1 34 ILE HG21 H -10.142 -6.811 1.493 1.00 . A A . 34 ILE HG21 1 1
17 27975 1 1 34 ILE HG22 H -10.128 -6.487 -0.240 1.00 . A A . 34 ILE HG22 1 1
17 27976 1 1 34 ILE HG23 H -11.517 -7.286 0.496 1.00 . A A . 34 ILE HG23 1 1
17 27977 1 1 34 ILE N N -7.641 -9.744 0.473 1.00 . A A . 34 ILE N 1 1
17 27978 1 1 34 ILE O O -7.931 -8.100 2.760 1.00 . A A . 34 ILE O 1 1
17 27979 1 1 35 MET C C -8.007 -4.076 2.352 1.00 . A A . 35 MET C 1 1
17 27980 1 1 35 MET CA C -7.294 -5.414 2.512 1.00 . A A . 35 MET CA 1 1
17 27981 1 1 35 MET CB C -5.781 -5.195 2.572 1.00 . A A . 35 MET CB 1 1
17 27982 1 1 35 MET CE C -3.408 -3.063 1.893 1.00 . A A . 35 MET CE 1 1
17 27983 1 1 35 MET CG C -5.122 -5.129 1.204 1.00 . A A . 35 MET CG 1 1
17 27984 1 1 35 MET H H -7.643 -5.974 0.501 1.00 . A A . 35 MET H 1 1
17 27985 1 1 35 MET HA H -7.618 -5.874 3.434 1.00 . A A . 35 MET HA 1 1
17 27986 1 1 35 MET HB2 H -5.583 -4.267 3.088 1.00 . A A . 35 MET HB2 1 1
17 27987 1 1 35 MET HB3 H -5.332 -6.007 3.124 1.00 . A A . 35 MET HB3 1 1
17 27988 1 1 35 MET HE1 H -2.399 -2.703 2.031 1.00 . A A . 35 MET HE1 1 1
17 27989 1 1 35 MET HE2 H -3.917 -2.441 1.171 1.00 . A A . 35 MET HE2 1 1
17 27990 1 1 35 MET HE3 H -3.935 -3.028 2.834 1.00 . A A . 35 MET HE3 1 1
17 27991 1 1 35 MET HG2 H -5.245 -6.083 0.713 1.00 . A A . 35 MET HG2 1 1
17 27992 1 1 35 MET HG3 H -5.610 -4.362 0.621 1.00 . A A . 35 MET HG3 1 1
17 27993 1 1 35 MET N N -7.632 -6.318 1.419 1.00 . A A . 35 MET N 1 1
17 27994 1 1 35 MET O O -7.912 -3.432 1.307 1.00 . A A . 35 MET O 1 1
17 27995 1 1 35 MET SD S -3.361 -4.752 1.298 1.00 . A A . 35 MET SD 1 1
17 27996 1 1 36 SER C C -9.025 -1.498 4.516 1.00 . A A . 36 SER C 1 1
17 27997 1 1 36 SER CA C -9.455 -2.402 3.365 1.00 . A A . 36 SER CA 1 1
17 27998 1 1 36 SER CB C -10.961 -2.662 3.441 1.00 . A A . 36 SER CB 1 1
17 27999 1 1 36 SER H H -8.760 -4.220 4.198 1.00 . A A . 36 SER H 1 1
17 28000 1 1 36 SER HA H -9.230 -1.909 2.432 1.00 . A A . 36 SER HA 1 1
17 28001 1 1 36 SER HB2 H -11.309 -3.028 2.487 1.00 . A A . 36 SER HB2 1 1
17 28002 1 1 36 SER HB3 H -11.158 -3.402 4.204 1.00 . A A . 36 SER HB3 1 1
17 28003 1 1 36 SER HG H -12.316 -1.295 3.077 1.00 . A A . 36 SER HG 1 1
17 28004 1 1 36 SER N N -8.722 -3.663 3.393 1.00 . A A . 36 SER N 1 1
17 28005 1 1 36 SER O O -9.206 -1.837 5.686 1.00 . A A . 36 SER O 1 1
17 28006 1 1 36 SER OG O -11.668 -1.476 3.761 1.00 . A A . 36 SER OG 1 1
17 28007 1 1 37 TRP C C -8.826 1.886 5.130 1.00 . A A . 37 TRP C 1 1
17 28008 1 1 37 TRP CA C -8.000 0.606 5.180 1.00 . A A . 37 TRP CA 1 1
17 28009 1 1 37 TRP CB C -6.520 0.931 4.969 1.00 . A A . 37 TRP CB 1 1
17 28010 1 1 37 TRP CD1 C -6.048 2.844 3.331 1.00 . A A . 37 TRP CD1 1 1
17 28011 1 1 37 TRP CD2 C -6.084 0.813 2.388 1.00 . A A . 37 TRP CD2 1 1
17 28012 1 1 37 TRP CE2 C -5.816 1.768 1.388 1.00 . A A . 37 TRP CE2 1 1
17 28013 1 1 37 TRP CE3 C -6.153 -0.536 2.030 1.00 . A A . 37 TRP CE3 1 1
17 28014 1 1 37 TRP CG C -6.228 1.523 3.624 1.00 . A A . 37 TRP CG 1 1
17 28015 1 1 37 TRP CH2 C -5.693 0.087 -0.267 1.00 . A A . 37 TRP CH2 1 1
17 28016 1 1 37 TRP CZ2 C -5.620 1.415 0.056 1.00 . A A . 37 TRP CZ2 1 1
17 28017 1 1 37 TRP CZ3 C -5.958 -0.885 0.707 1.00 . A A . 37 TRP CZ3 1 1
17 28018 1 1 37 TRP H H -8.340 -0.134 3.226 1.00 . A A . 37 TRP H 1 1
17 28019 1 1 37 TRP HA H -8.123 0.149 6.151 1.00 . A A . 37 TRP HA 1 1
17 28020 1 1 37 TRP HB2 H -6.202 1.639 5.720 1.00 . A A . 37 TRP HB2 1 1
17 28021 1 1 37 TRP HB3 H -5.942 0.023 5.068 1.00 . A A . 37 TRP HB3 1 1
17 28022 1 1 37 TRP HD1 H -6.097 3.640 4.058 1.00 . A A . 37 TRP HD1 1 1
17 28023 1 1 37 TRP HE1 H -5.638 3.853 1.535 1.00 . A A . 37 TRP HE1 1 1
17 28024 1 1 37 TRP HE3 H -6.355 -1.300 2.767 1.00 . A A . 37 TRP HE3 1 1
17 28025 1 1 37 TRP HH2 H -5.548 -0.231 -1.288 1.00 . A A . 37 TRP HH2 1 1
17 28026 1 1 37 TRP HZ2 H -5.415 2.152 -0.707 1.00 . A A . 37 TRP HZ2 1 1
17 28027 1 1 37 TRP HZ3 H -6.008 -1.922 0.412 1.00 . A A . 37 TRP HZ3 1 1
17 28028 1 1 37 TRP N N -8.456 -0.348 4.176 1.00 . A A . 37 TRP N 1 1
17 28029 1 1 37 TRP NE1 N -5.800 2.999 1.988 1.00 . A A . 37 TRP NE1 1 1
17 28030 1 1 37 TRP O O -9.770 1.998 4.348 1.00 . A A . 37 TRP O 1 1
17 28031 1 1 38 THR C C -8.201 5.295 6.069 1.00 . A A . 38 THR C 1 1
17 28032 1 1 38 THR CA C -9.175 4.123 6.023 1.00 . A A . 38 THR CA 1 1
17 28033 1 1 38 THR CB C -10.107 4.197 7.247 1.00 . A A . 38 THR CB 1 1
17 28034 1 1 38 THR CG2 C -11.541 3.875 6.856 1.00 . A A . 38 THR CG2 1 1
17 28035 1 1 38 THR H H -7.705 2.702 6.570 1.00 . A A . 38 THR H 1 1
17 28036 1 1 38 THR HA H -9.780 4.205 5.131 1.00 . A A . 38 THR HA 1 1
17 28037 1 1 38 THR HB H -10.075 5.202 7.645 1.00 . A A . 38 THR HB 1 1
17 28038 1 1 38 THR HG1 H -10.407 3.036 8.813 1.00 . A A . 38 THR HG1 1 1
17 28039 1 1 38 THR HG21 H -11.822 2.920 7.274 1.00 . A A . 38 THR HG21 1 1
17 28040 1 1 38 THR HG22 H -11.620 3.834 5.780 1.00 . A A . 38 THR HG22 1 1
17 28041 1 1 38 THR HG23 H -12.199 4.642 7.237 1.00 . A A . 38 THR HG23 1 1
17 28042 1 1 38 THR N N -8.466 2.851 5.971 1.00 . A A . 38 THR N 1 1
17 28043 1 1 38 THR O O -7.007 5.131 6.321 1.00 . A A . 38 THR O 1 1
17 28044 1 1 38 THR OG1 O -9.665 3.281 8.256 1.00 . A A . 38 THR OG1 1 1
17 28045 1 1 39 PRO C C -7.446 8.108 7.232 1.00 . A A . 39 PRO C 1 1
17 28046 1 1 39 PRO CA C -7.911 7.730 5.830 1.00 . A A . 39 PRO CA 1 1
17 28047 1 1 39 PRO CB C -8.868 8.791 5.280 1.00 . A A . 39 PRO CB 1 1
17 28048 1 1 39 PRO CD C -10.134 6.776 5.514 1.00 . A A . 39 PRO CD 1 1
17 28049 1 1 39 PRO CG C -10.229 8.275 5.598 1.00 . A A . 39 PRO CG 1 1
17 28050 1 1 39 PRO HA H -7.054 7.644 5.178 1.00 . A A . 39 PRO HA 1 1
17 28051 1 1 39 PRO HB2 H -8.679 9.737 5.767 1.00 . A A . 39 PRO HB2 1 1
17 28052 1 1 39 PRO HB3 H -8.724 8.893 4.215 1.00 . A A . 39 PRO HB3 1 1
17 28053 1 1 39 PRO HD2 H -10.782 6.316 6.244 1.00 . A A . 39 PRO HD2 1 1
17 28054 1 1 39 PRO HD3 H -10.383 6.438 4.519 1.00 . A A . 39 PRO HD3 1 1
17 28055 1 1 39 PRO HG2 H -10.513 8.577 6.594 1.00 . A A . 39 PRO HG2 1 1
17 28056 1 1 39 PRO HG3 H -10.940 8.646 4.874 1.00 . A A . 39 PRO HG3 1 1
17 28057 1 1 39 PRO N N -8.719 6.507 5.821 1.00 . A A . 39 PRO N 1 1
17 28058 1 1 39 PRO O O -7.887 7.541 8.232 1.00 . A A . 39 PRO O 1 1
17 28059 1 1 40 PRO C C -7.023 10.326 9.407 1.00 . A A . 40 PRO C 1 1
17 28060 1 1 40 PRO CA C -5.990 9.564 8.585 1.00 . A A . 40 PRO CA 1 1
17 28061 1 1 40 PRO CB C -4.851 10.494 8.160 1.00 . A A . 40 PRO CB 1 1
17 28062 1 1 40 PRO CD C -5.963 9.807 6.158 1.00 . A A . 40 PRO CD 1 1
17 28063 1 1 40 PRO CG C -5.228 10.955 6.794 1.00 . A A . 40 PRO CG 1 1
17 28064 1 1 40 PRO HA H -5.591 8.751 9.174 1.00 . A A . 40 PRO HA 1 1
17 28065 1 1 40 PRO HB2 H -4.782 11.322 8.852 1.00 . A A . 40 PRO HB2 1 1
17 28066 1 1 40 PRO HB3 H -3.920 9.948 8.149 1.00 . A A . 40 PRO HB3 1 1
17 28067 1 1 40 PRO HD2 H -6.743 10.173 5.507 1.00 . A A . 40 PRO HD2 1 1
17 28068 1 1 40 PRO HD3 H -5.277 9.177 5.612 1.00 . A A . 40 PRO HD3 1 1
17 28069 1 1 40 PRO HG2 H -5.871 11.820 6.863 1.00 . A A . 40 PRO HG2 1 1
17 28070 1 1 40 PRO HG3 H -4.339 11.190 6.228 1.00 . A A . 40 PRO HG3 1 1
17 28071 1 1 40 PRO N N -6.534 9.088 7.310 1.00 . A A . 40 PRO N 1 1
17 28072 1 1 40 PRO O O -7.724 11.197 8.889 1.00 . A A . 40 PRO O 1 1
17 28073 1 1 41 LEU C C -8.008 12.166 11.420 1.00 . A A . 41 LEU C 1 1
17 28074 1 1 41 LEU CA C -8.060 10.650 11.585 1.00 . A A . 41 LEU CA 1 1
17 28075 1 1 41 LEU CB C -7.764 10.274 13.038 1.00 . A A . 41 LEU CB 1 1
17 28076 1 1 41 LEU CD1 C -7.356 8.359 14.603 1.00 . A A . 41 LEU CD1 1 1
17 28077 1 1 41 LEU CD2 C -9.692 8.941 13.926 1.00 . A A . 41 LEU CD2 1 1
17 28078 1 1 41 LEU CG C -8.237 8.890 13.483 1.00 . A A . 41 LEU CG 1 1
17 28079 1 1 41 LEU H H -6.528 9.294 11.046 1.00 . A A . 41 LEU H 1 1
17 28080 1 1 41 LEU HA H -9.051 10.306 11.328 1.00 . A A . 41 LEU HA 1 1
17 28081 1 1 41 LEU HB2 H -6.695 10.319 13.180 1.00 . A A . 41 LEU HB2 1 1
17 28082 1 1 41 LEU HB3 H -8.240 11.008 13.673 1.00 . A A . 41 LEU HB3 1 1
17 28083 1 1 41 LEU HD11 H -7.814 8.576 15.555 1.00 . A A . 41 LEU HD11 1 1
17 28084 1 1 41 LEU HD12 H -6.386 8.832 14.553 1.00 . A A . 41 LEU HD12 1 1
17 28085 1 1 41 LEU HD13 H -7.240 7.290 14.494 1.00 . A A . 41 LEU HD13 1 1
17 28086 1 1 41 LEU HD21 H -10.054 7.937 14.091 1.00 . A A . 41 LEU HD21 1 1
17 28087 1 1 41 LEU HD22 H -10.285 9.416 13.158 1.00 . A A . 41 LEU HD22 1 1
17 28088 1 1 41 LEU HD23 H -9.770 9.507 14.843 1.00 . A A . 41 LEU HD23 1 1
17 28089 1 1 41 LEU HG H -8.165 8.206 12.649 1.00 . A A . 41 LEU HG 1 1
17 28090 1 1 41 LEU N N -7.112 9.995 10.690 1.00 . A A . 41 LEU N 1 1
17 28091 1 1 41 LEU O O -8.933 12.875 11.813 1.00 . A A . 41 LEU O 1 1
17 28092 1 1 42 ASN C C -7.047 14.453 9.163 1.00 . A A . 42 ASN C 1 1
17 28093 1 1 42 ASN CA C -6.747 14.086 10.613 1.00 . A A . 42 ASN CA 1 1
17 28094 1 1 42 ASN CB C -5.323 14.510 10.976 1.00 . A A . 42 ASN CB 1 1
17 28095 1 1 42 ASN CG C -5.270 15.900 11.580 1.00 . A A . 42 ASN CG 1 1
17 28096 1 1 42 ASN H H -6.216 12.038 10.541 1.00 . A A . 42 ASN H 1 1
17 28097 1 1 42 ASN HA H -7.443 14.605 11.255 1.00 . A A . 42 ASN HA 1 1
17 28098 1 1 42 ASN HB2 H -4.917 13.812 11.693 1.00 . A A . 42 ASN HB2 1 1
17 28099 1 1 42 ASN HB3 H -4.713 14.501 10.085 1.00 . A A . 42 ASN HB3 1 1
17 28100 1 1 42 ASN HD21 H -4.913 16.691 9.790 1.00 . A A . 42 ASN HD21 1 1
17 28101 1 1 42 ASN HD22 H -4.996 17.811 11.103 1.00 . A A . 42 ASN HD22 1 1
17 28102 1 1 42 ASN N N -6.920 12.654 10.833 1.00 . A A . 42 ASN N 1 1
17 28103 1 1 42 ASN ND2 N -5.036 16.902 10.739 1.00 . A A . 42 ASN ND2 1 1
17 28104 1 1 42 ASN O O -6.203 14.320 8.276 1.00 . A A . 42 ASN O 1 1
17 28105 1 1 42 ASN OD1 O -5.438 16.071 12.787 1.00 . A A . 42 ASN OD1 1 1
17 28106 1 1 43 PRO C C -8.020 16.595 7.089 1.00 . A A . 43 PRO C 1 1
17 28107 1 1 43 PRO CA C -8.715 15.327 7.574 1.00 . A A . 43 PRO CA 1 1
17 28108 1 1 43 PRO CB C -10.215 15.574 7.750 1.00 . A A . 43 PRO CB 1 1
17 28109 1 1 43 PRO CD C -9.332 15.115 9.924 1.00 . A A . 43 PRO CD 1 1
17 28110 1 1 43 PRO CG C -10.376 15.912 9.192 1.00 . A A . 43 PRO CG 1 1
17 28111 1 1 43 PRO HA H -8.560 14.536 6.855 1.00 . A A . 43 PRO HA 1 1
17 28112 1 1 43 PRO HB2 H -10.525 16.391 7.115 1.00 . A A . 43 PRO HB2 1 1
17 28113 1 1 43 PRO HB3 H -10.763 14.681 7.491 1.00 . A A . 43 PRO HB3 1 1
17 28114 1 1 43 PRO HD2 H -8.961 15.669 10.773 1.00 . A A . 43 PRO HD2 1 1
17 28115 1 1 43 PRO HD3 H -9.735 14.164 10.239 1.00 . A A . 43 PRO HD3 1 1
17 28116 1 1 43 PRO HG2 H -10.215 16.969 9.342 1.00 . A A . 43 PRO HG2 1 1
17 28117 1 1 43 PRO HG3 H -11.364 15.631 9.527 1.00 . A A . 43 PRO HG3 1 1
17 28118 1 1 43 PRO N N -8.276 14.929 8.915 1.00 . A A . 43 PRO N 1 1
17 28119 1 1 43 PRO O O -8.269 17.065 5.980 1.00 . A A . 43 PRO O 1 1
17 28120 1 1 44 ASN C C -5.063 18.021 6.964 1.00 . A A . 44 ASN C 1 1
17 28121 1 1 44 ASN CA C -6.416 18.358 7.584 1.00 . A A . 44 ASN CA 1 1
17 28122 1 1 44 ASN CB C -6.217 19.227 8.827 1.00 . A A . 44 ASN CB 1 1
17 28123 1 1 44 ASN CG C -7.529 19.580 9.502 1.00 . A A . 44 ASN CG 1 1
17 28124 1 1 44 ASN H H -6.991 16.722 8.799 1.00 . A A . 44 ASN H 1 1
17 28125 1 1 44 ASN HA H -7.003 18.905 6.863 1.00 . A A . 44 ASN HA 1 1
17 28126 1 1 44 ASN HB2 H -5.601 18.694 9.537 1.00 . A A . 44 ASN HB2 1 1
17 28127 1 1 44 ASN HB3 H -5.721 20.143 8.544 1.00 . A A . 44 ASN HB3 1 1
17 28128 1 1 44 ASN HD21 H -7.663 17.744 10.254 1.00 . A A . 44 ASN HD21 1 1
17 28129 1 1 44 ASN HD22 H -8.957 18.816 10.655 1.00 . A A . 44 ASN HD22 1 1
17 28130 1 1 44 ASN N N -7.147 17.143 7.928 1.00 . A A . 44 ASN N 1 1
17 28131 1 1 44 ASN ND2 N -8.108 18.616 10.208 1.00 . A A . 44 ASN ND2 1 1
17 28132 1 1 44 ASN O O -4.213 18.895 6.792 1.00 . A A . 44 ASN O 1 1
17 28133 1 1 44 ASN OD1 O -8.014 20.705 9.390 1.00 . A A . 44 ASN OD1 1 1
17 28134 1 1 45 ILE C C -3.835 15.875 4.577 1.00 . A A . 45 ILE C 1 1
17 28135 1 1 45 ILE CA C -3.624 16.298 6.027 1.00 . A A . 45 ILE CA 1 1
17 28136 1 1 45 ILE CB C -3.014 15.120 6.810 1.00 . A A . 45 ILE CB 1 1
17 28137 1 1 45 ILE CD1 C -1.859 16.776 8.359 1.00 . A A . 45 ILE CD1 1 1
17 28138 1 1 45 ILE CG1 C -2.718 15.536 8.252 1.00 . A A . 45 ILE CG1 1 1
17 28139 1 1 45 ILE CG2 C -1.749 14.627 6.125 1.00 . A A . 45 ILE CG2 1 1
17 28140 1 1 45 ILE H H -5.587 16.100 6.792 1.00 . A A . 45 ILE H 1 1
17 28141 1 1 45 ILE HA H -2.925 17.121 6.053 1.00 . A A . 45 ILE HA 1 1
17 28142 1 1 45 ILE HB H -3.730 14.312 6.816 1.00 . A A . 45 ILE HB 1 1
17 28143 1 1 45 ILE HD11 H -2.403 17.625 7.969 1.00 . A A . 45 ILE HD11 1 1
17 28144 1 1 45 ILE HD12 H -1.610 16.955 9.395 1.00 . A A . 45 ILE HD12 1 1
17 28145 1 1 45 ILE HD13 H -0.953 16.638 7.789 1.00 . A A . 45 ILE HD13 1 1
17 28146 1 1 45 ILE HG12 H -3.648 15.733 8.762 1.00 . A A . 45 ILE HG12 1 1
17 28147 1 1 45 ILE HG13 H -2.202 14.730 8.753 1.00 . A A . 45 ILE HG13 1 1
17 28148 1 1 45 ILE HG21 H -0.918 14.693 6.812 1.00 . A A . 45 ILE HG21 1 1
17 28149 1 1 45 ILE HG22 H -1.882 13.600 5.820 1.00 . A A . 45 ILE HG22 1 1
17 28150 1 1 45 ILE HG23 H -1.547 15.237 5.257 1.00 . A A . 45 ILE HG23 1 1
17 28151 1 1 45 ILE N N -4.872 16.749 6.630 1.00 . A A . 45 ILE N 1 1
17 28152 1 1 45 ILE O O -4.841 15.251 4.241 1.00 . A A . 45 ILE O 1 1
17 28153 1 1 46 VAL C C -2.523 14.430 2.070 1.00 . A A . 46 VAL C 1 1
17 28154 1 1 46 VAL CA C -2.956 15.872 2.307 1.00 . A A . 46 VAL CA 1 1
17 28155 1 1 46 VAL CB C -2.082 16.807 1.451 1.00 . A A . 46 VAL CB 1 1
17 28156 1 1 46 VAL CG1 C -1.999 16.299 0.020 1.00 . A A . 46 VAL CG1 1 1
17 28157 1 1 46 VAL CG2 C -2.624 18.228 1.491 1.00 . A A . 46 VAL CG2 1 1
17 28158 1 1 46 VAL H H -2.099 16.715 4.049 1.00 . A A . 46 VAL H 1 1
17 28159 1 1 46 VAL HA H -3.983 15.986 1.992 1.00 . A A . 46 VAL HA 1 1
17 28160 1 1 46 VAL HB H -1.084 16.813 1.865 1.00 . A A . 46 VAL HB 1 1
17 28161 1 1 46 VAL HG11 H -2.968 16.387 -0.450 1.00 . A A . 46 VAL HG11 1 1
17 28162 1 1 46 VAL HG12 H -1.277 16.885 -0.530 1.00 . A A . 46 VAL HG12 1 1
17 28163 1 1 46 VAL HG13 H -1.695 15.263 0.023 1.00 . A A . 46 VAL HG13 1 1
17 28164 1 1 46 VAL HG21 H -1.870 18.911 1.130 1.00 . A A . 46 VAL HG21 1 1
17 28165 1 1 46 VAL HG22 H -3.501 18.295 0.865 1.00 . A A . 46 VAL HG22 1 1
17 28166 1 1 46 VAL HG23 H -2.886 18.485 2.507 1.00 . A A . 46 VAL HG23 1 1
17 28167 1 1 46 VAL N N -2.877 16.218 3.721 1.00 . A A . 46 VAL N 1 1
17 28168 1 1 46 VAL O O -1.523 13.971 2.622 1.00 . A A . 46 VAL O 1 1
17 28169 1 1 47 VAL C C -2.965 12.092 -0.576 1.00 . A A . 47 VAL C 1 1
17 28170 1 1 47 VAL CA C -2.977 12.327 0.930 1.00 . A A . 47 VAL CA 1 1
17 28171 1 1 47 VAL CB C -3.992 11.369 1.580 1.00 . A A . 47 VAL CB 1 1
17 28172 1 1 47 VAL CG1 C -3.589 9.922 1.343 1.00 . A A . 47 VAL CG1 1 1
17 28173 1 1 47 VAL CG2 C -4.120 11.658 3.068 1.00 . A A . 47 VAL CG2 1 1
17 28174 1 1 47 VAL H H -4.067 14.139 0.833 1.00 . A A . 47 VAL H 1 1
17 28175 1 1 47 VAL HA H -1.997 12.103 1.327 1.00 . A A . 47 VAL HA 1 1
17 28176 1 1 47 VAL HB H -4.956 11.531 1.119 1.00 . A A . 47 VAL HB 1 1
17 28177 1 1 47 VAL HG11 H -4.006 9.581 0.406 1.00 . A A . 47 VAL HG11 1 1
17 28178 1 1 47 VAL HG12 H -2.512 9.849 1.306 1.00 . A A . 47 VAL HG12 1 1
17 28179 1 1 47 VAL HG13 H -3.964 9.307 2.148 1.00 . A A . 47 VAL HG13 1 1
17 28180 1 1 47 VAL HG21 H -4.594 12.618 3.209 1.00 . A A . 47 VAL HG21 1 1
17 28181 1 1 47 VAL HG22 H -4.717 10.889 3.534 1.00 . A A . 47 VAL HG22 1 1
17 28182 1 1 47 VAL HG23 H -3.138 11.673 3.518 1.00 . A A . 47 VAL HG23 1 1
17 28183 1 1 47 VAL N N -3.283 13.718 1.243 1.00 . A A . 47 VAL N 1 1
17 28184 1 1 47 VAL O O -3.962 12.329 -1.259 1.00 . A A . 47 VAL O 1 1
17 28185 1 1 48 ARG C C -1.845 9.869 -2.808 1.00 . A A . 48 ARG C 1 1
17 28186 1 1 48 ARG CA C -1.690 11.359 -2.515 1.00 . A A . 48 ARG CA 1 1
17 28187 1 1 48 ARG CB C -0.330 11.848 -3.014 1.00 . A A . 48 ARG CB 1 1
17 28188 1 1 48 ARG CD C -0.922 14.285 -2.848 1.00 . A A . 48 ARG CD 1 1
17 28189 1 1 48 ARG CG C 0.072 13.204 -2.456 1.00 . A A . 48 ARG CG 1 1
17 28190 1 1 48 ARG CZ C -0.672 14.736 -5.252 1.00 . A A . 48 ARG CZ 1 1
17 28191 1 1 48 ARG H H -1.072 11.456 -0.493 1.00 . A A . 48 ARG H 1 1
17 28192 1 1 48 ARG HA H -2.469 11.898 -3.032 1.00 . A A . 48 ARG HA 1 1
17 28193 1 1 48 ARG HB2 H 0.425 11.129 -2.731 1.00 . A A . 48 ARG HB2 1 1
17 28194 1 1 48 ARG HB3 H -0.360 11.922 -4.091 1.00 . A A . 48 ARG HB3 1 1
17 28195 1 1 48 ARG HD2 H -1.859 13.816 -3.109 1.00 . A A . 48 ARG HD2 1 1
17 28196 1 1 48 ARG HD3 H -1.071 14.942 -2.004 1.00 . A A . 48 ARG HD3 1 1
17 28197 1 1 48 ARG HE H 0.049 15.891 -3.795 1.00 . A A . 48 ARG HE 1 1
17 28198 1 1 48 ARG HG2 H 0.112 13.141 -1.378 1.00 . A A . 48 ARG HG2 1 1
17 28199 1 1 48 ARG HG3 H 1.047 13.466 -2.840 1.00 . A A . 48 ARG HG3 1 1
17 28200 1 1 48 ARG HH11 H -1.696 13.053 -4.805 1.00 . A A . 48 ARG HH11 1 1
17 28201 1 1 48 ARG HH12 H -1.512 13.382 -6.496 1.00 . A A . 48 ARG HH12 1 1
17 28202 1 1 48 ARG HH21 H 0.296 16.336 -6.018 1.00 . A A . 48 ARG HH21 1 1
17 28203 1 1 48 ARG HH22 H -0.378 15.250 -7.185 1.00 . A A . 48 ARG HH22 1 1
17 28204 1 1 48 ARG N N -1.832 11.625 -1.088 1.00 . A A . 48 ARG N 1 1
17 28205 1 1 48 ARG NE N -0.453 15.072 -3.986 1.00 . A A . 48 ARG NE 1 1
17 28206 1 1 48 ARG NH1 N -1.348 13.633 -5.541 1.00 . A A . 48 ARG NH1 1 1
17 28207 1 1 48 ARG NH2 N -0.214 15.504 -6.232 1.00 . A A . 48 ARG NH2 1 1
17 28208 1 1 48 ARG O O -1.966 9.462 -3.962 1.00 . A A . 48 ARG O 1 1
17 28209 1 1 49 GLY C C -1.345 6.846 -0.784 1.00 . A A . 49 GLY C 1 1
17 28210 1 1 49 GLY CA C -1.981 7.625 -1.918 1.00 . A A . 49 GLY CA 1 1
17 28211 1 1 49 GLY H H -1.741 9.440 -0.855 1.00 . A A . 49 GLY H 1 1
17 28212 1 1 49 GLY HA2 H -3.031 7.380 -1.964 1.00 . A A . 49 GLY HA2 1 1
17 28213 1 1 49 GLY HA3 H -1.512 7.334 -2.846 1.00 . A A . 49 GLY HA3 1 1
17 28214 1 1 49 GLY N N -1.841 9.060 -1.753 1.00 . A A . 49 GLY N 1 1
17 28215 1 1 49 GLY O O -0.914 7.427 0.213 1.00 . A A . 49 GLY O 1 1
17 28216 1 1 50 TYR C C 0.206 3.615 -0.540 1.00 . A A . 50 TYR C 1 1
17 28217 1 1 50 TYR CA C -0.703 4.667 0.089 1.00 . A A . 50 TYR CA 1 1
17 28218 1 1 50 TYR CB C -1.804 3.986 0.902 1.00 . A A . 50 TYR CB 1 1
17 28219 1 1 50 TYR CD1 C -4.018 4.704 -0.078 1.00 . A A . 50 TYR CD1 1 1
17 28220 1 1 50 TYR CD2 C -3.386 5.590 2.043 1.00 . A A . 50 TYR CD2 1 1
17 28221 1 1 50 TYR CE1 C -5.196 5.424 -0.032 1.00 . A A . 50 TYR CE1 1 1
17 28222 1 1 50 TYR CE2 C -4.562 6.312 2.097 1.00 . A A . 50 TYR CE2 1 1
17 28223 1 1 50 TYR CG C -3.093 4.775 0.956 1.00 . A A . 50 TYR CG 1 1
17 28224 1 1 50 TYR CZ C -5.464 6.226 1.057 1.00 . A A . 50 TYR CZ 1 1
17 28225 1 1 50 TYR H H -1.647 5.122 -1.750 1.00 . A A . 50 TYR H 1 1
17 28226 1 1 50 TYR HA H -0.114 5.288 0.748 1.00 . A A . 50 TYR HA 1 1
17 28227 1 1 50 TYR HB2 H -2.023 3.024 0.464 1.00 . A A . 50 TYR HB2 1 1
17 28228 1 1 50 TYR HB3 H -1.459 3.844 1.916 1.00 . A A . 50 TYR HB3 1 1
17 28229 1 1 50 TYR HD1 H -3.806 4.074 -0.929 1.00 . A A . 50 TYR HD1 1 1
17 28230 1 1 50 TYR HD2 H -2.677 5.656 2.856 1.00 . A A . 50 TYR HD2 1 1
17 28231 1 1 50 TYR HE1 H -5.903 5.356 -0.846 1.00 . A A . 50 TYR HE1 1 1
17 28232 1 1 50 TYR HE2 H -4.772 6.941 2.950 1.00 . A A . 50 TYR HE2 1 1
17 28233 1 1 50 TYR HH H -6.464 7.857 0.864 1.00 . A A . 50 TYR HH 1 1
17 28234 1 1 50 TYR N N -1.287 5.527 -0.933 1.00 . A A . 50 TYR N 1 1
17 28235 1 1 50 TYR O O 0.120 3.339 -1.737 1.00 . A A . 50 TYR O 1 1
17 28236 1 1 50 TYR OH O -6.637 6.944 1.107 1.00 . A A . 50 TYR OH 1 1
17 28237 1 1 51 ILE C C 1.671 0.646 0.409 1.00 . A A . 51 ILE C 1 1
17 28238 1 1 51 ILE CA C 1.999 2.007 -0.197 1.00 . A A . 51 ILE CA 1 1
17 28239 1 1 51 ILE CB C 3.459 2.367 0.139 1.00 . A A . 51 ILE CB 1 1
17 28240 1 1 51 ILE CD1 C 5.045 4.356 0.221 1.00 . A A . 51 ILE CD1 1 1
17 28241 1 1 51 ILE CG1 C 3.800 3.758 -0.398 1.00 . A A . 51 ILE CG1 1 1
17 28242 1 1 51 ILE CG2 C 4.407 1.324 -0.434 1.00 . A A . 51 ILE CG2 1 1
17 28243 1 1 51 ILE H H 1.096 3.292 1.221 1.00 . A A . 51 ILE H 1 1
17 28244 1 1 51 ILE HA H 1.903 1.943 -1.271 1.00 . A A . 51 ILE HA 1 1
17 28245 1 1 51 ILE HB H 3.568 2.366 1.213 1.00 . A A . 51 ILE HB 1 1
17 28246 1 1 51 ILE HD11 H 5.007 4.234 1.294 1.00 . A A . 51 ILE HD11 1 1
17 28247 1 1 51 ILE HD12 H 5.918 3.852 -0.167 1.00 . A A . 51 ILE HD12 1 1
17 28248 1 1 51 ILE HD13 H 5.097 5.407 -0.020 1.00 . A A . 51 ILE HD13 1 1
17 28249 1 1 51 ILE HG12 H 3.957 3.697 -1.464 1.00 . A A . 51 ILE HG12 1 1
17 28250 1 1 51 ILE HG13 H 2.975 4.426 -0.198 1.00 . A A . 51 ILE HG13 1 1
17 28251 1 1 51 ILE HG21 H 3.880 0.717 -1.156 1.00 . A A . 51 ILE HG21 1 1
17 28252 1 1 51 ILE HG22 H 5.235 1.818 -0.918 1.00 . A A . 51 ILE HG22 1 1
17 28253 1 1 51 ILE HG23 H 4.776 0.696 0.363 1.00 . A A . 51 ILE HG23 1 1
17 28254 1 1 51 ILE N N 1.076 3.030 0.277 1.00 . A A . 51 ILE N 1 1
17 28255 1 1 51 ILE O O 1.854 0.428 1.607 1.00 . A A . 51 ILE O 1 1
17 28256 1 1 52 ILE C C 2.033 -2.544 -0.052 1.00 . A A . 52 ILE C 1 1
17 28257 1 1 52 ILE CA C 0.834 -1.606 0.025 1.00 . A A . 52 ILE CA 1 1
17 28258 1 1 52 ILE CB C -0.320 -2.196 -0.806 1.00 . A A . 52 ILE CB 1 1
17 28259 1 1 52 ILE CD1 C -2.711 -1.753 -1.559 1.00 . A A . 52 ILE CD1 1 1
17 28260 1 1 52 ILE CG1 C -1.588 -1.358 -0.626 1.00 . A A . 52 ILE CG1 1 1
17 28261 1 1 52 ILE CG2 C -0.574 -3.642 -0.408 1.00 . A A . 52 ILE CG2 1 1
17 28262 1 1 52 ILE H H 1.062 -0.031 -1.370 1.00 . A A . 52 ILE H 1 1
17 28263 1 1 52 ILE HA H 0.511 -1.536 1.054 1.00 . A A . 52 ILE HA 1 1
17 28264 1 1 52 ILE HB H -0.031 -2.179 -1.845 1.00 . A A . 52 ILE HB 1 1
17 28265 1 1 52 ILE HD11 H -2.301 -2.017 -2.523 1.00 . A A . 52 ILE HD11 1 1
17 28266 1 1 52 ILE HD12 H -3.239 -2.602 -1.149 1.00 . A A . 52 ILE HD12 1 1
17 28267 1 1 52 ILE HD13 H -3.393 -0.925 -1.673 1.00 . A A . 52 ILE HD13 1 1
17 28268 1 1 52 ILE HG12 H -1.944 -1.469 0.386 1.00 . A A . 52 ILE HG12 1 1
17 28269 1 1 52 ILE HG13 H -1.353 -0.320 -0.809 1.00 . A A . 52 ILE HG13 1 1
17 28270 1 1 52 ILE HG21 H 0.365 -4.175 -0.372 1.00 . A A . 52 ILE HG21 1 1
17 28271 1 1 52 ILE HG22 H -1.040 -3.671 0.565 1.00 . A A . 52 ILE HG22 1 1
17 28272 1 1 52 ILE HG23 H -1.224 -4.107 -1.134 1.00 . A A . 52 ILE HG23 1 1
17 28273 1 1 52 ILE N N 1.185 -0.265 -0.427 1.00 . A A . 52 ILE N 1 1
17 28274 1 1 52 ILE O O 2.396 -3.018 -1.129 1.00 . A A . 52 ILE O 1 1
17 28275 1 1 53 GLY C C 3.471 -5.044 1.743 1.00 . A A . 53 GLY C 1 1
17 28276 1 1 53 GLY CA C 3.797 -3.693 1.138 1.00 . A A . 53 GLY CA 1 1
17 28277 1 1 53 GLY H H 2.312 -2.404 1.925 1.00 . A A . 53 GLY H 1 1
17 28278 1 1 53 GLY HA2 H 4.160 -3.839 0.132 1.00 . A A . 53 GLY HA2 1 1
17 28279 1 1 53 GLY HA3 H 4.573 -3.226 1.727 1.00 . A A . 53 GLY HA3 1 1
17 28280 1 1 53 GLY N N 2.645 -2.811 1.098 1.00 . A A . 53 GLY N 1 1
17 28281 1 1 53 GLY O O 3.476 -5.203 2.964 1.00 . A A . 53 GLY O 1 1
17 28282 1 1 54 TYR C C 3.929 -8.362 0.938 1.00 . A A . 54 TYR C 1 1
17 28283 1 1 54 TYR CA C 2.850 -7.363 1.346 1.00 . A A . 54 TYR CA 1 1
17 28284 1 1 54 TYR CB C 1.498 -7.796 0.777 1.00 . A A . 54 TYR CB 1 1
17 28285 1 1 54 TYR CD1 C 1.584 -6.908 -1.585 1.00 . A A . 54 TYR CD1 1 1
17 28286 1 1 54 TYR CD2 C 1.437 -9.267 -1.275 1.00 . A A . 54 TYR CD2 1 1
17 28287 1 1 54 TYR CE1 C 1.591 -7.084 -2.955 1.00 . A A . 54 TYR CE1 1 1
17 28288 1 1 54 TYR CE2 C 1.445 -9.452 -2.644 1.00 . A A . 54 TYR CE2 1 1
17 28289 1 1 54 TYR CG C 1.507 -7.994 -0.722 1.00 . A A . 54 TYR CG 1 1
17 28290 1 1 54 TYR CZ C 1.522 -8.358 -3.480 1.00 . A A . 54 TYR CZ 1 1
17 28291 1 1 54 TYR H H 3.197 -5.832 -0.073 1.00 . A A . 54 TYR H 1 1
17 28292 1 1 54 TYR HA H 2.785 -7.340 2.424 1.00 . A A . 54 TYR HA 1 1
17 28293 1 1 54 TYR HB2 H 1.206 -8.730 1.232 1.00 . A A . 54 TYR HB2 1 1
17 28294 1 1 54 TYR HB3 H 0.760 -7.042 1.008 1.00 . A A . 54 TYR HB3 1 1
17 28295 1 1 54 TYR HD1 H 1.638 -5.911 -1.171 1.00 . A A . 54 TYR HD1 1 1
17 28296 1 1 54 TYR HD2 H 1.376 -10.122 -0.617 1.00 . A A . 54 TYR HD2 1 1
17 28297 1 1 54 TYR HE1 H 1.652 -6.227 -3.610 1.00 . A A . 54 TYR HE1 1 1
17 28298 1 1 54 TYR HE2 H 1.391 -10.449 -3.055 1.00 . A A . 54 TYR HE2 1 1
17 28299 1 1 54 TYR HH H 0.937 -7.903 -5.254 1.00 . A A . 54 TYR HH 1 1
17 28300 1 1 54 TYR N N 3.185 -6.020 0.888 1.00 . A A . 54 TYR N 1 1
17 28301 1 1 54 TYR O O 4.758 -8.080 0.074 1.00 . A A . 54 TYR O 1 1
17 28302 1 1 54 TYR OH O 1.530 -8.538 -4.844 1.00 . A A . 54 TYR OH 1 1
17 28303 1 1 55 GLY C C 4.940 -11.650 2.308 1.00 . A A . 55 GLY C 1 1
17 28304 1 1 55 GLY CA C 4.892 -10.557 1.259 1.00 . A A . 55 GLY CA 1 1
17 28305 1 1 55 GLY H H 3.227 -9.702 2.249 1.00 . A A . 55 GLY H 1 1
17 28306 1 1 55 GLY HA2 H 4.646 -10.998 0.305 1.00 . A A . 55 GLY HA2 1 1
17 28307 1 1 55 GLY HA3 H 5.867 -10.096 1.190 1.00 . A A . 55 GLY HA3 1 1
17 28308 1 1 55 GLY N N 3.911 -9.533 1.568 1.00 . A A . 55 GLY N 1 1
17 28309 1 1 55 GLY O O 4.902 -11.372 3.507 1.00 . A A . 55 GLY O 1 1
17 28310 1 1 56 VAL C C 6.325 -13.987 3.637 1.00 . A A . 56 VAL C 1 1
17 28311 1 1 56 VAL CA C 5.075 -14.036 2.766 1.00 . A A . 56 VAL CA 1 1
17 28312 1 1 56 VAL CB C 5.051 -15.370 1.996 1.00 . A A . 56 VAL CB 1 1
17 28313 1 1 56 VAL CG1 C 6.309 -15.523 1.153 1.00 . A A . 56 VAL CG1 1 1
17 28314 1 1 56 VAL CG2 C 4.900 -16.538 2.959 1.00 . A A . 56 VAL CG2 1 1
17 28315 1 1 56 VAL H H 5.049 -13.056 0.891 1.00 . A A . 56 VAL H 1 1
17 28316 1 1 56 VAL HA H 4.202 -13.997 3.402 1.00 . A A . 56 VAL HA 1 1
17 28317 1 1 56 VAL HB H 4.199 -15.365 1.333 1.00 . A A . 56 VAL HB 1 1
17 28318 1 1 56 VAL HG11 H 6.158 -16.302 0.421 1.00 . A A . 56 VAL HG11 1 1
17 28319 1 1 56 VAL HG12 H 6.520 -14.590 0.650 1.00 . A A . 56 VAL HG12 1 1
17 28320 1 1 56 VAL HG13 H 7.140 -15.785 1.791 1.00 . A A . 56 VAL HG13 1 1
17 28321 1 1 56 VAL HG21 H 4.012 -16.400 3.557 1.00 . A A . 56 VAL HG21 1 1
17 28322 1 1 56 VAL HG22 H 4.818 -17.457 2.398 1.00 . A A . 56 VAL HG22 1 1
17 28323 1 1 56 VAL HG23 H 5.765 -16.587 3.605 1.00 . A A . 56 VAL HG23 1 1
17 28324 1 1 56 VAL N N 5.022 -12.897 1.857 1.00 . A A . 56 VAL N 1 1
17 28325 1 1 56 VAL O O 7.446 -14.049 3.136 1.00 . A A . 56 VAL O 1 1
17 28326 1 1 57 GLY C C 7.786 -12.415 6.036 1.00 . A A . 57 GLY C 1 1
17 28327 1 1 57 GLY CA C 7.243 -13.820 5.868 1.00 . A A . 57 GLY CA 1 1
17 28328 1 1 57 GLY H H 5.206 -13.830 5.290 1.00 . A A . 57 GLY H 1 1
17 28329 1 1 57 GLY HA2 H 6.921 -14.189 6.831 1.00 . A A . 57 GLY HA2 1 1
17 28330 1 1 57 GLY HA3 H 8.032 -14.456 5.495 1.00 . A A . 57 GLY HA3 1 1
17 28331 1 1 57 GLY N N 6.123 -13.875 4.947 1.00 . A A . 57 GLY N 1 1
17 28332 1 1 57 GLY O O 8.363 -12.085 7.072 1.00 . A A . 57 GLY O 1 1
17 28333 1 1 58 SER C C 7.254 -9.318 4.132 1.00 . A A . 58 SER C 1 1
17 28334 1 1 58 SER CA C 8.083 -10.209 5.052 1.00 . A A . 58 SER CA 1 1
17 28335 1 1 58 SER CB C 9.557 -10.150 4.645 1.00 . A A . 58 SER CB 1 1
17 28336 1 1 58 SER H H 7.134 -11.907 4.216 1.00 . A A . 58 SER H 1 1
17 28337 1 1 58 SER HA H 7.984 -9.850 6.066 1.00 . A A . 58 SER HA 1 1
17 28338 1 1 58 SER HB2 H 9.628 -10.067 3.572 1.00 . A A . 58 SER HB2 1 1
17 28339 1 1 58 SER HB3 H 10.020 -9.289 5.105 1.00 . A A . 58 SER HB3 1 1
17 28340 1 1 58 SER HG H 11.076 -11.385 4.580 1.00 . A A . 58 SER HG 1 1
17 28341 1 1 58 SER N N 7.602 -11.585 5.015 1.00 . A A . 58 SER N 1 1
17 28342 1 1 58 SER O O 7.057 -9.613 2.953 1.00 . A A . 58 SER O 1 1
17 28343 1 1 58 SER OG O 10.247 -11.316 5.060 1.00 . A A . 58 SER OG 1 1
17 28344 1 1 59 PRO C C 6.752 -6.484 2.886 1.00 . A A . 59 PRO C 1 1
17 28345 1 1 59 PRO CA C 5.940 -7.244 3.930 1.00 . A A . 59 PRO CA 1 1
17 28346 1 1 59 PRO CB C 5.429 -6.287 5.010 1.00 . A A . 59 PRO CB 1 1
17 28347 1 1 59 PRO CD C 6.950 -7.787 6.082 1.00 . A A . 59 PRO CD 1 1
17 28348 1 1 59 PRO CG C 6.440 -6.372 6.101 1.00 . A A . 59 PRO CG 1 1
17 28349 1 1 59 PRO HA H 5.102 -7.728 3.449 1.00 . A A . 59 PRO HA 1 1
17 28350 1 1 59 PRO HB2 H 5.365 -5.286 4.606 1.00 . A A . 59 PRO HB2 1 1
17 28351 1 1 59 PRO HB3 H 4.455 -6.607 5.348 1.00 . A A . 59 PRO HB3 1 1
17 28352 1 1 59 PRO HD2 H 7.996 -7.814 6.350 1.00 . A A . 59 PRO HD2 1 1
17 28353 1 1 59 PRO HD3 H 6.371 -8.406 6.751 1.00 . A A . 59 PRO HD3 1 1
17 28354 1 1 59 PRO HG2 H 7.245 -5.680 5.910 1.00 . A A . 59 PRO HG2 1 1
17 28355 1 1 59 PRO HG3 H 5.973 -6.155 7.050 1.00 . A A . 59 PRO HG3 1 1
17 28356 1 1 59 PRO N N 6.755 -8.201 4.682 1.00 . A A . 59 PRO N 1 1
17 28357 1 1 59 PRO O O 6.302 -5.470 2.353 1.00 . A A . 59 PRO O 1 1
17 28358 1 1 60 TYR C C 9.000 -7.235 0.391 1.00 . A A . 60 TYR C 1 1
17 28359 1 1 60 TYR CA C 8.826 -6.349 1.620 1.00 . A A . 60 TYR CA 1 1
17 28360 1 1 60 TYR CB C 10.189 -6.048 2.244 1.00 . A A . 60 TYR CB 1 1
17 28361 1 1 60 TYR CD1 C 9.471 -4.403 4.021 1.00 . A A . 60 TYR CD1 1 1
17 28362 1 1 60 TYR CD2 C 10.672 -6.345 4.705 1.00 . A A . 60 TYR CD2 1 1
17 28363 1 1 60 TYR CE1 C 9.396 -3.981 5.334 1.00 . A A . 60 TYR CE1 1 1
17 28364 1 1 60 TYR CE2 C 10.601 -5.931 6.021 1.00 . A A . 60 TYR CE2 1 1
17 28365 1 1 60 TYR CG C 10.109 -5.591 3.683 1.00 . A A . 60 TYR CG 1 1
17 28366 1 1 60 TYR CZ C 9.962 -4.748 6.330 1.00 . A A . 60 TYR CZ 1 1
17 28367 1 1 60 TYR H H 8.253 -7.793 3.057 1.00 . A A . 60 TYR H 1 1
17 28368 1 1 60 TYR HA H 8.367 -5.419 1.317 1.00 . A A . 60 TYR HA 1 1
17 28369 1 1 60 TYR HB2 H 10.796 -6.940 2.214 1.00 . A A . 60 TYR HB2 1 1
17 28370 1 1 60 TYR HB3 H 10.674 -5.269 1.675 1.00 . A A . 60 TYR HB3 1 1
17 28371 1 1 60 TYR HD1 H 9.029 -3.804 3.238 1.00 . A A . 60 TYR HD1 1 1
17 28372 1 1 60 TYR HD2 H 11.173 -7.270 4.459 1.00 . A A . 60 TYR HD2 1 1
17 28373 1 1 60 TYR HE1 H 8.895 -3.055 5.577 1.00 . A A . 60 TYR HE1 1 1
17 28374 1 1 60 TYR HE2 H 11.044 -6.531 6.802 1.00 . A A . 60 TYR HE2 1 1
17 28375 1 1 60 TYR HH H 9.182 -4.803 8.087 1.00 . A A . 60 TYR HH 1 1
17 28376 1 1 60 TYR N N 7.950 -6.982 2.599 1.00 . A A . 60 TYR N 1 1
17 28377 1 1 60 TYR O O 9.976 -7.106 -0.348 1.00 . A A . 60 TYR O 1 1
17 28378 1 1 60 TYR OH O 9.890 -4.332 7.640 1.00 . A A . 60 TYR OH 1 1
17 28379 1 1 61 ALA C C 7.449 -8.413 -2.190 1.00 . A A . 61 ALA C 1 1
17 28380 1 1 61 ALA CA C 8.093 -9.044 -0.960 1.00 . A A . 61 ALA CA 1 1
17 28381 1 1 61 ALA CB C 7.405 -10.357 -0.618 1.00 . A A . 61 ALA CB 1 1
17 28382 1 1 61 ALA H H 7.294 -8.192 0.804 1.00 . A A . 61 ALA H 1 1
17 28383 1 1 61 ALA HA H 9.130 -9.255 -1.178 1.00 . A A . 61 ALA HA 1 1
17 28384 1 1 61 ALA HB1 H 6.338 -10.247 -0.739 1.00 . A A . 61 ALA HB1 1 1
17 28385 1 1 61 ALA HB2 H 7.764 -11.133 -1.278 1.00 . A A . 61 ALA HB2 1 1
17 28386 1 1 61 ALA HB3 H 7.626 -10.623 0.405 1.00 . A A . 61 ALA HB3 1 1
17 28387 1 1 61 ALA N N 8.047 -8.137 0.180 1.00 . A A . 61 ALA N 1 1
17 28388 1 1 61 ALA O O 7.863 -8.671 -3.320 1.00 . A A . 61 ALA O 1 1
17 28389 1 1 62 GLU C C 5.162 -5.579 -2.597 1.00 . A A . 62 GLU C 1 1
17 28390 1 1 62 GLU CA C 5.734 -6.918 -3.054 1.00 . A A . 62 GLU CA 1 1
17 28391 1 1 62 GLU CB C 4.610 -7.809 -3.587 1.00 . A A . 62 GLU CB 1 1
17 28392 1 1 62 GLU CD C 5.673 -8.443 -5.789 1.00 . A A . 62 GLU CD 1 1
17 28393 1 1 62 GLU CG C 5.099 -8.940 -4.477 1.00 . A A . 62 GLU CG 1 1
17 28394 1 1 62 GLU H H 6.150 -7.418 -1.040 1.00 . A A . 62 GLU H 1 1
17 28395 1 1 62 GLU HA H 6.445 -6.741 -3.846 1.00 . A A . 62 GLU HA 1 1
17 28396 1 1 62 GLU HB2 H 4.080 -8.240 -2.750 1.00 . A A . 62 GLU HB2 1 1
17 28397 1 1 62 GLU HB3 H 3.925 -7.200 -4.159 1.00 . A A . 62 GLU HB3 1 1
17 28398 1 1 62 GLU HG2 H 5.866 -9.488 -3.951 1.00 . A A . 62 GLU HG2 1 1
17 28399 1 1 62 GLU HG3 H 4.270 -9.598 -4.690 1.00 . A A . 62 GLU HG3 1 1
17 28400 1 1 62 GLU N N 6.434 -7.585 -1.963 1.00 . A A . 62 GLU N 1 1
17 28401 1 1 62 GLU O O 4.481 -5.498 -1.574 1.00 . A A . 62 GLU O 1 1
17 28402 1 1 62 GLU OE1 O 5.150 -7.444 -6.326 1.00 . A A . 62 GLU OE1 1 1
17 28403 1 1 62 GLU OE2 O 6.646 -9.053 -6.280 1.00 . A A . 62 GLU OE2 1 1
17 28404 1 1 63 THR C C 4.080 -2.641 -4.148 1.00 . A A . 63 THR C 1 1
17 28405 1 1 63 THR CA C 4.963 -3.193 -3.035 1.00 . A A . 63 THR CA 1 1
17 28406 1 1 63 THR CB C 6.130 -2.219 -2.789 1.00 . A A . 63 THR CB 1 1
17 28407 1 1 63 THR CG2 C 6.371 -2.028 -1.299 1.00 . A A . 63 THR CG2 1 1
17 28408 1 1 63 THR H H 5.994 -4.658 -4.163 1.00 . A A . 63 THR H 1 1
17 28409 1 1 63 THR HA H 4.381 -3.262 -2.127 1.00 . A A . 63 THR HA 1 1
17 28410 1 1 63 THR HB H 5.877 -1.262 -3.223 1.00 . A A . 63 THR HB 1 1
17 28411 1 1 63 THR HG1 H 7.770 -3.313 -2.809 1.00 . A A . 63 THR HG1 1 1
17 28412 1 1 63 THR HG21 H 6.047 -2.910 -0.767 1.00 . A A . 63 THR HG21 1 1
17 28413 1 1 63 THR HG22 H 5.812 -1.173 -0.950 1.00 . A A . 63 THR HG22 1 1
17 28414 1 1 63 THR HG23 H 7.424 -1.867 -1.122 1.00 . A A . 63 THR HG23 1 1
17 28415 1 1 63 THR N N 5.446 -4.529 -3.361 1.00 . A A . 63 THR N 1 1
17 28416 1 1 63 THR O O 4.403 -2.765 -5.330 1.00 . A A . 63 THR O 1 1
17 28417 1 1 63 THR OG1 O 7.321 -2.714 -3.410 1.00 . A A . 63 THR OG1 1 1
17 28418 1 1 64 VAL C C 1.496 -0.115 -4.244 1.00 . A A . 64 VAL C 1 1
17 28419 1 1 64 VAL CA C 2.036 -1.455 -4.730 1.00 . A A . 64 VAL CA 1 1
17 28420 1 1 64 VAL CB C 0.853 -2.403 -5.003 1.00 . A A . 64 VAL CB 1 1
17 28421 1 1 64 VAL CG1 C -0.324 -1.636 -5.586 1.00 . A A . 64 VAL CG1 1 1
17 28422 1 1 64 VAL CG2 C 1.279 -3.530 -5.933 1.00 . A A . 64 VAL CG2 1 1
17 28423 1 1 64 VAL H H 2.762 -1.961 -2.807 1.00 . A A . 64 VAL H 1 1
17 28424 1 1 64 VAL HA H 2.570 -1.302 -5.657 1.00 . A A . 64 VAL HA 1 1
17 28425 1 1 64 VAL HB H 0.542 -2.838 -4.065 1.00 . A A . 64 VAL HB 1 1
17 28426 1 1 64 VAL HG11 H 0.024 -0.696 -5.989 1.00 . A A . 64 VAL HG11 1 1
17 28427 1 1 64 VAL HG12 H -0.780 -2.219 -6.372 1.00 . A A . 64 VAL HG12 1 1
17 28428 1 1 64 VAL HG13 H -1.050 -1.447 -4.809 1.00 . A A . 64 VAL HG13 1 1
17 28429 1 1 64 VAL HG21 H 1.779 -4.298 -5.363 1.00 . A A . 64 VAL HG21 1 1
17 28430 1 1 64 VAL HG22 H 0.407 -3.947 -6.414 1.00 . A A . 64 VAL HG22 1 1
17 28431 1 1 64 VAL HG23 H 1.953 -3.142 -6.684 1.00 . A A . 64 VAL HG23 1 1
17 28432 1 1 64 VAL N N 2.964 -2.029 -3.764 1.00 . A A . 64 VAL N 1 1
17 28433 1 1 64 VAL O O 0.753 -0.051 -3.263 1.00 . A A . 64 VAL O 1 1
17 28434 1 1 65 ARG C C 0.093 2.623 -5.240 1.00 . A A . 65 ARG C 1 1
17 28435 1 1 65 ARG CA C 1.427 2.295 -4.575 1.00 . A A . 65 ARG CA 1 1
17 28436 1 1 65 ARG CB C 2.478 3.332 -4.978 1.00 . A A . 65 ARG CB 1 1
17 28437 1 1 65 ARG CD C 4.840 4.005 -4.447 1.00 . A A . 65 ARG CD 1 1
17 28438 1 1 65 ARG CG C 3.477 3.646 -3.877 1.00 . A A . 65 ARG CG 1 1
17 28439 1 1 65 ARG CZ C 7.177 4.083 -3.687 1.00 . A A . 65 ARG CZ 1 1
17 28440 1 1 65 ARG H H 2.466 0.841 -5.708 1.00 . A A . 65 ARG H 1 1
17 28441 1 1 65 ARG HA H 1.298 2.325 -3.503 1.00 . A A . 65 ARG HA 1 1
17 28442 1 1 65 ARG HB2 H 3.023 2.960 -5.833 1.00 . A A . 65 ARG HB2 1 1
17 28443 1 1 65 ARG HB3 H 1.976 4.247 -5.251 1.00 . A A . 65 ARG HB3 1 1
17 28444 1 1 65 ARG HD2 H 4.985 3.461 -5.368 1.00 . A A . 65 ARG HD2 1 1
17 28445 1 1 65 ARG HD3 H 4.863 5.066 -4.648 1.00 . A A . 65 ARG HD3 1 1
17 28446 1 1 65 ARG HE H 5.705 3.117 -2.749 1.00 . A A . 65 ARG HE 1 1
17 28447 1 1 65 ARG HG2 H 3.110 4.482 -3.298 1.00 . A A . 65 ARG HG2 1 1
17 28448 1 1 65 ARG HG3 H 3.579 2.781 -3.239 1.00 . A A . 65 ARG HG3 1 1
17 28449 1 1 65 ARG HH11 H 6.803 5.098 -5.393 1.00 . A A . 65 ARG HH11 1 1
17 28450 1 1 65 ARG HH12 H 8.447 5.145 -4.846 1.00 . A A . 65 ARG HH12 1 1
17 28451 1 1 65 ARG HH21 H 7.865 3.171 -2.019 1.00 . A A . 65 ARG HH21 1 1
17 28452 1 1 65 ARG HH22 H 9.050 4.048 -2.927 1.00 . A A . 65 ARG HH22 1 1
17 28453 1 1 65 ARG N N 1.873 0.955 -4.936 1.00 . A A . 65 ARG N 1 1
17 28454 1 1 65 ARG NE N 5.923 3.673 -3.526 1.00 . A A . 65 ARG NE 1 1
17 28455 1 1 65 ARG NH1 N 7.503 4.837 -4.728 1.00 . A A . 65 ARG NH1 1 1
17 28456 1 1 65 ARG NH2 N 8.107 3.739 -2.805 1.00 . A A . 65 ARG NH2 1 1
17 28457 1 1 65 ARG O O 0.015 2.767 -6.460 1.00 . A A . 65 ARG O 1 1
17 28458 1 1 66 VAL C C -2.617 4.523 -4.744 1.00 . A A . 66 VAL C 1 1
17 28459 1 1 66 VAL CA C -2.285 3.048 -4.938 1.00 . A A . 66 VAL CA 1 1
17 28460 1 1 66 VAL CB C -3.364 2.194 -4.246 1.00 . A A . 66 VAL CB 1 1
17 28461 1 1 66 VAL CG1 C -3.426 0.807 -4.865 1.00 . A A . 66 VAL CG1 1 1
17 28462 1 1 66 VAL CG2 C -3.096 2.108 -2.751 1.00 . A A . 66 VAL CG2 1 1
17 28463 1 1 66 VAL H H -0.829 2.611 -3.465 1.00 . A A . 66 VAL H 1 1
17 28464 1 1 66 VAL HA H -2.299 2.821 -5.994 1.00 . A A . 66 VAL HA 1 1
17 28465 1 1 66 VAL HB H -4.321 2.673 -4.392 1.00 . A A . 66 VAL HB 1 1
17 28466 1 1 66 VAL HG11 H -2.463 0.327 -4.772 1.00 . A A . 66 VAL HG11 1 1
17 28467 1 1 66 VAL HG12 H -4.174 0.217 -4.354 1.00 . A A . 66 VAL HG12 1 1
17 28468 1 1 66 VAL HG13 H -3.686 0.891 -5.910 1.00 . A A . 66 VAL HG13 1 1
17 28469 1 1 66 VAL HG21 H -4.030 2.175 -2.213 1.00 . A A . 66 VAL HG21 1 1
17 28470 1 1 66 VAL HG22 H -2.616 1.168 -2.525 1.00 . A A . 66 VAL HG22 1 1
17 28471 1 1 66 VAL HG23 H -2.450 2.922 -2.453 1.00 . A A . 66 VAL HG23 1 1
17 28472 1 1 66 VAL N N -0.954 2.737 -4.429 1.00 . A A . 66 VAL N 1 1
17 28473 1 1 66 VAL O O -1.872 5.258 -4.095 1.00 . A A . 66 VAL O 1 1
17 28474 1 1 67 ASP C C -4.779 6.610 -3.826 1.00 . A A . 67 ASP C 1 1
17 28475 1 1 67 ASP CA C -4.173 6.338 -5.199 1.00 . A A . 67 ASP CA 1 1
17 28476 1 1 67 ASP CB C -5.189 6.667 -6.293 1.00 . A A . 67 ASP CB 1 1
17 28477 1 1 67 ASP CG C -4.835 6.031 -7.623 1.00 . A A . 67 ASP CG 1 1
17 28478 1 1 67 ASP H H -4.292 4.316 -5.816 1.00 . A A . 67 ASP H 1 1
17 28479 1 1 67 ASP HA H -3.305 6.967 -5.326 1.00 . A A . 67 ASP HA 1 1
17 28480 1 1 67 ASP HB2 H -6.163 6.308 -5.992 1.00 . A A . 67 ASP HB2 1 1
17 28481 1 1 67 ASP HB3 H -5.231 7.738 -6.427 1.00 . A A . 67 ASP HB3 1 1
17 28482 1 1 67 ASP N N -3.740 4.950 -5.311 1.00 . A A . 67 ASP N 1 1
17 28483 1 1 67 ASP O O -5.108 5.681 -3.087 1.00 . A A . 67 ASP O 1 1
17 28484 1 1 67 ASP OD1 O -4.952 4.793 -7.738 1.00 . A A . 67 ASP OD1 1 1
17 28485 1 1 67 ASP OD2 O -4.442 6.771 -8.549 1.00 . A A . 67 ASP OD2 1 1
17 28486 1 1 68 SER C C -6.988 8.017 -2.164 1.00 . A A . 68 SER C 1 1
17 28487 1 1 68 SER CA C -5.486 8.281 -2.204 1.00 . A A . 68 SER CA 1 1
17 28488 1 1 68 SER CB C -5.210 9.762 -1.935 1.00 . A A . 68 SER CB 1 1
17 28489 1 1 68 SER H H -4.643 8.582 -4.123 1.00 . A A . 68 SER H 1 1
17 28490 1 1 68 SER HA H -5.008 7.689 -1.438 1.00 . A A . 68 SER HA 1 1
17 28491 1 1 68 SER HB2 H -4.201 9.876 -1.568 1.00 . A A . 68 SER HB2 1 1
17 28492 1 1 68 SER HB3 H -5.325 10.320 -2.853 1.00 . A A . 68 SER HB3 1 1
17 28493 1 1 68 SER HG H -6.324 11.190 -1.189 1.00 . A A . 68 SER HG 1 1
17 28494 1 1 68 SER N N -4.924 7.888 -3.491 1.00 . A A . 68 SER N 1 1
17 28495 1 1 68 SER O O -7.659 8.325 -1.179 1.00 . A A . 68 SER O 1 1
17 28496 1 1 68 SER OG O -6.108 10.281 -0.969 1.00 . A A . 68 SER OG 1 1
17 28497 1 1 69 LYS C C -9.194 5.669 -3.004 1.00 . A A . 69 LYS C 1 1
17 28498 1 1 69 LYS CA C -8.933 7.136 -3.333 1.00 . A A . 69 LYS CA 1 1
17 28499 1 1 69 LYS CB C -9.457 7.456 -4.735 1.00 . A A . 69 LYS CB 1 1
17 28500 1 1 69 LYS CD C -11.431 7.456 -6.289 1.00 . A A . 69 LYS CD 1 1
17 28501 1 1 69 LYS CE C -10.948 6.706 -7.520 1.00 . A A . 69 LYS CE 1 1
17 28502 1 1 69 LYS CG C -10.834 6.880 -5.016 1.00 . A A . 69 LYS CG 1 1
17 28503 1 1 69 LYS H H -6.924 7.221 -3.997 1.00 . A A . 69 LYS H 1 1
17 28504 1 1 69 LYS HA H -9.452 7.751 -2.615 1.00 . A A . 69 LYS HA 1 1
17 28505 1 1 69 LYS HB2 H -9.508 8.528 -4.851 1.00 . A A . 69 LYS HB2 1 1
17 28506 1 1 69 LYS HB3 H -8.767 7.056 -5.464 1.00 . A A . 69 LYS HB3 1 1
17 28507 1 1 69 LYS HD2 H -12.507 7.384 -6.237 1.00 . A A . 69 LYS HD2 1 1
17 28508 1 1 69 LYS HD3 H -11.141 8.494 -6.374 1.00 . A A . 69 LYS HD3 1 1
17 28509 1 1 69 LYS HE2 H -9.922 6.981 -7.714 1.00 . A A . 69 LYS HE2 1 1
17 28510 1 1 69 LYS HE3 H -11.005 5.645 -7.325 1.00 . A A . 69 LYS HE3 1 1
17 28511 1 1 69 LYS HG2 H -10.751 5.808 -5.123 1.00 . A A . 69 LYS HG2 1 1
17 28512 1 1 69 LYS HG3 H -11.487 7.111 -4.186 1.00 . A A . 69 LYS HG3 1 1
17 28513 1 1 69 LYS HZ1 H -11.317 6.642 -9.576 1.00 . A A . 69 LYS HZ1 1 1
17 28514 1 1 69 LYS HZ2 H -11.869 8.053 -8.824 1.00 . A A . 69 LYS HZ2 1 1
17 28515 1 1 69 LYS HZ3 H -12.716 6.603 -8.627 1.00 . A A . 69 LYS HZ3 1 1
17 28516 1 1 69 LYS N N -7.511 7.444 -3.243 1.00 . A A . 69 LYS N 1 1
17 28517 1 1 69 LYS NZ N -11.770 7.023 -8.721 1.00 . A A . 69 LYS NZ 1 1
17 28518 1 1 69 LYS O O -10.251 5.321 -2.480 1.00 . A A . 69 LYS O 1 1
17 28519 1 1 70 GLN C C -8.494 3.121 -1.555 1.00 . A A . 70 GLN C 1 1
17 28520 1 1 70 GLN CA C -8.349 3.388 -3.050 1.00 . A A . 70 GLN CA 1 1
17 28521 1 1 70 GLN CB C -7.134 2.637 -3.598 1.00 . A A . 70 GLN CB 1 1
17 28522 1 1 70 GLN CD C -7.947 3.028 -5.958 1.00 . A A . 70 GLN CD 1 1
17 28523 1 1 70 GLN CG C -6.759 3.038 -5.016 1.00 . A A . 70 GLN CG 1 1
17 28524 1 1 70 GLN H H -7.404 5.155 -3.730 1.00 . A A . 70 GLN H 1 1
17 28525 1 1 70 GLN HA H -9.236 3.034 -3.554 1.00 . A A . 70 GLN HA 1 1
17 28526 1 1 70 GLN HB2 H -6.287 2.830 -2.957 1.00 . A A . 70 GLN HB2 1 1
17 28527 1 1 70 GLN HB3 H -7.347 1.578 -3.592 1.00 . A A . 70 GLN HB3 1 1
17 28528 1 1 70 GLN HE21 H -8.735 4.595 -5.021 1.00 . A A . 70 GLN HE21 1 1
17 28529 1 1 70 GLN HE22 H -9.648 3.978 -6.351 1.00 . A A . 70 GLN HE22 1 1
17 28530 1 1 70 GLN HG2 H -6.344 4.035 -4.996 1.00 . A A . 70 GLN HG2 1 1
17 28531 1 1 70 GLN HG3 H -6.017 2.347 -5.387 1.00 . A A . 70 GLN HG3 1 1
17 28532 1 1 70 GLN N N -8.223 4.816 -3.314 1.00 . A A . 70 GLN N 1 1
17 28533 1 1 70 GLN NE2 N -8.871 3.961 -5.756 1.00 . A A . 70 GLN NE2 1 1
17 28534 1 1 70 GLN O O -7.570 3.362 -0.779 1.00 . A A . 70 GLN O 1 1
17 28535 1 1 70 GLN OE1 O -8.033 2.192 -6.857 1.00 . A A . 70 GLN OE1 1 1
17 28536 1 1 71 ARG C C -9.721 0.841 0.533 1.00 . A A . 71 ARG C 1 1
17 28537 1 1 71 ARG CA C -9.928 2.325 0.243 1.00 . A A . 71 ARG CA 1 1
17 28538 1 1 71 ARG CB C -11.355 2.733 0.610 1.00 . A A . 71 ARG CB 1 1
17 28539 1 1 71 ARG CD C -13.006 2.865 2.501 1.00 . A A . 71 ARG CD 1 1
17 28540 1 1 71 ARG CG C -11.873 2.067 1.875 1.00 . A A . 71 ARG CG 1 1
17 28541 1 1 71 ARG CZ C -14.999 1.426 2.492 1.00 . A A . 71 ARG CZ 1 1
17 28542 1 1 71 ARG H H -10.359 2.452 -1.825 1.00 . A A . 71 ARG H 1 1
17 28543 1 1 71 ARG HA H -9.234 2.897 0.842 1.00 . A A . 71 ARG HA 1 1
17 28544 1 1 71 ARG HB2 H -11.386 3.803 0.755 1.00 . A A . 71 ARG HB2 1 1
17 28545 1 1 71 ARG HB3 H -12.013 2.469 -0.204 1.00 . A A . 71 ARG HB3 1 1
17 28546 1 1 71 ARG HD2 H -12.981 2.721 3.571 1.00 . A A . 71 ARG HD2 1 1
17 28547 1 1 71 ARG HD3 H -12.859 3.911 2.276 1.00 . A A . 71 ARG HD3 1 1
17 28548 1 1 71 ARG HE H -14.695 2.960 1.254 1.00 . A A . 71 ARG HE 1 1
17 28549 1 1 71 ARG HG2 H -12.237 1.080 1.628 1.00 . A A . 71 ARG HG2 1 1
17 28550 1 1 71 ARG HG3 H -11.064 1.987 2.585 1.00 . A A . 71 ARG HG3 1 1
17 28551 1 1 71 ARG HH11 H -13.616 0.954 3.886 1.00 . A A . 71 ARG HH11 1 1
17 28552 1 1 71 ARG HH12 H -15.026 -0.053 3.869 1.00 . A A . 71 ARG HH12 1 1
17 28553 1 1 71 ARG HH21 H -16.556 1.642 1.221 1.00 . A A . 71 ARG HH21 1 1
17 28554 1 1 71 ARG HH22 H -16.697 0.339 2.352 1.00 . A A . 71 ARG HH22 1 1
17 28555 1 1 71 ARG N N -9.661 2.623 -1.159 1.00 . A A . 71 ARG N 1 1
17 28556 1 1 71 ARG NE N -14.312 2.450 1.997 1.00 . A A . 71 ARG NE 1 1
17 28557 1 1 71 ARG NH1 N -14.506 0.717 3.498 1.00 . A A . 71 ARG NH1 1 1
17 28558 1 1 71 ARG NH2 N -16.181 1.109 1.979 1.00 . A A . 71 ARG NH2 1 1
17 28559 1 1 71 ARG O O -9.891 0.390 1.665 1.00 . A A . 71 ARG O 1 1
17 28560 1 1 72 TYR C C -8.441 -1.914 -1.594 1.00 . A A . 72 TYR C 1 1
17 28561 1 1 72 TYR CA C -9.126 -1.345 -0.355 1.00 . A A . 72 TYR CA 1 1
17 28562 1 1 72 TYR CB C -10.450 -2.071 -0.112 1.00 . A A . 72 TYR CB 1 1
17 28563 1 1 72 TYR CD1 C -11.991 -1.751 -2.087 1.00 . A A . 72 TYR CD1 1 1
17 28564 1 1 72 TYR CD2 C -10.861 -3.838 -1.868 1.00 . A A . 72 TYR CD2 1 1
17 28565 1 1 72 TYR CE1 C -12.599 -2.196 -3.245 1.00 . A A . 72 TYR CE1 1 1
17 28566 1 1 72 TYR CE2 C -11.464 -4.291 -3.025 1.00 . A A . 72 TYR CE2 1 1
17 28567 1 1 72 TYR CG C -11.112 -2.562 -1.379 1.00 . A A . 72 TYR CG 1 1
17 28568 1 1 72 TYR CZ C -12.332 -3.467 -3.710 1.00 . A A . 72 TYR CZ 1 1
17 28569 1 1 72 TYR H H -9.233 0.506 -1.376 1.00 . A A . 72 TYR H 1 1
17 28570 1 1 72 TYR HA H -8.482 -1.495 0.499 1.00 . A A . 72 TYR HA 1 1
17 28571 1 1 72 TYR HB2 H -10.273 -2.926 0.522 1.00 . A A . 72 TYR HB2 1 1
17 28572 1 1 72 TYR HB3 H -11.136 -1.398 0.382 1.00 . A A . 72 TYR HB3 1 1
17 28573 1 1 72 TYR HD1 H -12.198 -0.756 -1.720 1.00 . A A . 72 TYR HD1 1 1
17 28574 1 1 72 TYR HD2 H -10.181 -4.482 -1.329 1.00 . A A . 72 TYR HD2 1 1
17 28575 1 1 72 TYR HE1 H -13.278 -1.551 -3.781 1.00 . A A . 72 TYR HE1 1 1
17 28576 1 1 72 TYR HE2 H -11.255 -5.286 -3.390 1.00 . A A . 72 TYR HE2 1 1
17 28577 1 1 72 TYR HH H -13.690 -4.463 -4.636 1.00 . A A . 72 TYR HH 1 1
17 28578 1 1 72 TYR N N -9.353 0.088 -0.498 1.00 . A A . 72 TYR N 1 1
17 28579 1 1 72 TYR O O -8.629 -1.418 -2.705 1.00 . A A . 72 TYR O 1 1
17 28580 1 1 72 TYR OH O -12.935 -3.915 -4.863 1.00 . A A . 72 TYR OH 1 1
17 28581 1 1 73 TYR C C -6.972 -5.116 -2.363 1.00 . A A . 73 TYR C 1 1
17 28582 1 1 73 TYR CA C -6.930 -3.596 -2.494 1.00 . A A . 73 TYR CA 1 1
17 28583 1 1 73 TYR CB C -5.478 -3.117 -2.531 1.00 . A A . 73 TYR CB 1 1
17 28584 1 1 73 TYR CD1 C -4.279 -4.883 -3.879 1.00 . A A . 73 TYR CD1 1 1
17 28585 1 1 73 TYR CD2 C -4.451 -2.691 -4.798 1.00 . A A . 73 TYR CD2 1 1
17 28586 1 1 73 TYR CE1 C -3.587 -5.303 -4.998 1.00 . A A . 73 TYR CE1 1 1
17 28587 1 1 73 TYR CE2 C -3.760 -3.102 -5.922 1.00 . A A . 73 TYR CE2 1 1
17 28588 1 1 73 TYR CG C -4.722 -3.572 -3.758 1.00 . A A . 73 TYR CG 1 1
17 28589 1 1 73 TYR CZ C -3.330 -4.409 -6.017 1.00 . A A . 73 TYR CZ 1 1
17 28590 1 1 73 TYR H H -7.535 -3.310 -0.486 1.00 . A A . 73 TYR H 1 1
17 28591 1 1 73 TYR HA H -7.417 -3.312 -3.415 1.00 . A A . 73 TYR HA 1 1
17 28592 1 1 73 TYR HB2 H -5.462 -2.038 -2.514 1.00 . A A . 73 TYR HB2 1 1
17 28593 1 1 73 TYR HB3 H -4.959 -3.494 -1.662 1.00 . A A . 73 TYR HB3 1 1
17 28594 1 1 73 TYR HD1 H -4.482 -5.581 -3.080 1.00 . A A . 73 TYR HD1 1 1
17 28595 1 1 73 TYR HD2 H -4.789 -1.667 -4.720 1.00 . A A . 73 TYR HD2 1 1
17 28596 1 1 73 TYR HE1 H -3.250 -6.327 -5.074 1.00 . A A . 73 TYR HE1 1 1
17 28597 1 1 73 TYR HE2 H -3.559 -2.403 -6.719 1.00 . A A . 73 TYR HE2 1 1
17 28598 1 1 73 TYR HH H -2.608 -4.108 -7.773 1.00 . A A . 73 TYR HH 1 1
17 28599 1 1 73 TYR N N -7.646 -2.959 -1.394 1.00 . A A . 73 TYR N 1 1
17 28600 1 1 73 TYR O O -6.646 -5.669 -1.313 1.00 . A A . 73 TYR O 1 1
17 28601 1 1 73 TYR OH O -2.642 -4.824 -7.134 1.00 . A A . 73 TYR OH 1 1
17 28602 1 1 74 SER C C -6.214 -7.858 -4.063 1.00 . A A . 74 SER C 1 1
17 28603 1 1 74 SER CA C -7.464 -7.240 -3.445 1.00 . A A . 74 SER CA 1 1
17 28604 1 1 74 SER CB C -8.706 -7.694 -4.216 1.00 . A A . 74 SER CB 1 1
17 28605 1 1 74 SER H H -7.623 -5.287 -4.246 1.00 . A A . 74 SER H 1 1
17 28606 1 1 74 SER HA H -7.546 -7.572 -2.420 1.00 . A A . 74 SER HA 1 1
17 28607 1 1 74 SER HB2 H -8.566 -7.494 -5.267 1.00 . A A . 74 SER HB2 1 1
17 28608 1 1 74 SER HB3 H -8.851 -8.754 -4.067 1.00 . A A . 74 SER HB3 1 1
17 28609 1 1 74 SER HG H -10.551 -7.073 -4.435 1.00 . A A . 74 SER HG 1 1
17 28610 1 1 74 SER N N -7.376 -5.785 -3.438 1.00 . A A . 74 SER N 1 1
17 28611 1 1 74 SER O O -6.061 -7.884 -5.285 1.00 . A A . 74 SER O 1 1
17 28612 1 1 74 SER OG O -9.862 -7.007 -3.770 1.00 . A A . 74 SER OG 1 1
17 28613 1 1 75 ILE C C -4.335 -10.390 -4.173 1.00 . A A . 75 ILE C 1 1
17 28614 1 1 75 ILE CA C -4.087 -8.972 -3.673 1.00 . A A . 75 ILE CA 1 1
17 28615 1 1 75 ILE CB C -3.026 -9.011 -2.557 1.00 . A A . 75 ILE CB 1 1
17 28616 1 1 75 ILE CD1 C -2.002 -7.636 -0.676 1.00 . A A . 75 ILE CD1 1 1
17 28617 1 1 75 ILE CG1 C -2.903 -7.639 -1.891 1.00 . A A . 75 ILE CG1 1 1
17 28618 1 1 75 ILE CG2 C -1.683 -9.456 -3.118 1.00 . A A . 75 ILE CG2 1 1
17 28619 1 1 75 ILE H H -5.502 -8.303 -2.249 1.00 . A A . 75 ILE H 1 1
17 28620 1 1 75 ILE HA H -3.701 -8.376 -4.488 1.00 . A A . 75 ILE HA 1 1
17 28621 1 1 75 ILE HB H -3.338 -9.735 -1.819 1.00 . A A . 75 ILE HB 1 1
17 28622 1 1 75 ILE HD11 H -2.245 -8.479 -0.045 1.00 . A A . 75 ILE HD11 1 1
17 28623 1 1 75 ILE HD12 H -0.972 -7.709 -0.991 1.00 . A A . 75 ILE HD12 1 1
17 28624 1 1 75 ILE HD13 H -2.146 -6.720 -0.123 1.00 . A A . 75 ILE HD13 1 1
17 28625 1 1 75 ILE HG12 H -2.502 -6.935 -2.602 1.00 . A A . 75 ILE HG12 1 1
17 28626 1 1 75 ILE HG13 H -3.884 -7.310 -1.578 1.00 . A A . 75 ILE HG13 1 1
17 28627 1 1 75 ILE HG21 H -1.506 -8.961 -4.061 1.00 . A A . 75 ILE HG21 1 1
17 28628 1 1 75 ILE HG22 H -0.899 -9.195 -2.423 1.00 . A A . 75 ILE HG22 1 1
17 28629 1 1 75 ILE HG23 H -1.692 -10.525 -3.267 1.00 . A A . 75 ILE HG23 1 1
17 28630 1 1 75 ILE N N -5.323 -8.353 -3.211 1.00 . A A . 75 ILE N 1 1
17 28631 1 1 75 ILE O O -4.781 -11.255 -3.420 1.00 . A A . 75 ILE O 1 1
17 28632 1 1 76 GLU C C -2.901 -12.522 -6.513 1.00 . A A . 76 GLU C 1 1
17 28633 1 1 76 GLU CA C -4.232 -11.937 -6.050 1.00 . A A . 76 GLU CA 1 1
17 28634 1 1 76 GLU CB C -5.201 -11.847 -7.231 1.00 . A A . 76 GLU CB 1 1
17 28635 1 1 76 GLU CD C -7.674 -11.729 -7.732 1.00 . A A . 76 GLU CD 1 1
17 28636 1 1 76 GLU CG C -6.534 -11.209 -6.878 1.00 . A A . 76 GLU CG 1 1
17 28637 1 1 76 GLU H H -3.689 -9.891 -5.999 1.00 . A A . 76 GLU H 1 1
17 28638 1 1 76 GLU HA H -4.655 -12.586 -5.298 1.00 . A A . 76 GLU HA 1 1
17 28639 1 1 76 GLU HB2 H -4.741 -11.262 -8.014 1.00 . A A . 76 GLU HB2 1 1
17 28640 1 1 76 GLU HB3 H -5.390 -12.843 -7.602 1.00 . A A . 76 GLU HB3 1 1
17 28641 1 1 76 GLU HG2 H -6.756 -11.419 -5.842 1.00 . A A . 76 GLU HG2 1 1
17 28642 1 1 76 GLU HG3 H -6.456 -10.141 -7.018 1.00 . A A . 76 GLU HG3 1 1
17 28643 1 1 76 GLU N N -4.041 -10.622 -5.449 1.00 . A A . 76 GLU N 1 1
17 28644 1 1 76 GLU O O -1.853 -11.892 -6.375 1.00 . A A . 76 GLU O 1 1
17 28645 1 1 76 GLU OE1 O -7.545 -12.844 -8.280 1.00 . A A . 76 GLU OE1 1 1
17 28646 1 1 76 GLU OE2 O -8.695 -11.020 -7.853 1.00 . A A . 76 GLU OE2 1 1
17 28647 1 1 77 ARG C C -0.817 -14.743 -6.386 1.00 . A A . 77 ARG C 1 1
17 28648 1 1 77 ARG CA C -1.751 -14.403 -7.543 1.00 . A A . 77 ARG CA 1 1
17 28649 1 1 77 ARG CB C -1.021 -13.522 -8.559 1.00 . A A . 77 ARG CB 1 1
17 28650 1 1 77 ARG CD C -2.412 -14.169 -10.550 1.00 . A A . 77 ARG CD 1 1
17 28651 1 1 77 ARG CG C -1.913 -13.023 -9.684 1.00 . A A . 77 ARG CG 1 1
17 28652 1 1 77 ARG CZ C -3.834 -16.153 -10.255 1.00 . A A . 77 ARG CZ 1 1
17 28653 1 1 77 ARG H H -3.818 -14.183 -7.144 1.00 . A A . 77 ARG H 1 1
17 28654 1 1 77 ARG HA H -2.054 -15.319 -8.027 1.00 . A A . 77 ARG HA 1 1
17 28655 1 1 77 ARG HB2 H -0.612 -12.664 -8.047 1.00 . A A . 77 ARG HB2 1 1
17 28656 1 1 77 ARG HB3 H -0.213 -14.090 -8.995 1.00 . A A . 77 ARG HB3 1 1
17 28657 1 1 77 ARG HD2 H -2.787 -13.765 -11.478 1.00 . A A . 77 ARG HD2 1 1
17 28658 1 1 77 ARG HD3 H -1.586 -14.834 -10.755 1.00 . A A . 77 ARG HD3 1 1
17 28659 1 1 77 ARG HE H -3.952 -14.493 -9.156 1.00 . A A . 77 ARG HE 1 1
17 28660 1 1 77 ARG HG2 H -2.764 -12.512 -9.257 1.00 . A A . 77 ARG HG2 1 1
17 28661 1 1 77 ARG HG3 H -1.351 -12.337 -10.299 1.00 . A A . 77 ARG HG3 1 1
17 28662 1 1 77 ARG HH11 H -2.472 -16.296 -11.740 1.00 . A A . 77 ARG HH11 1 1
17 28663 1 1 77 ARG HH12 H -3.481 -17.688 -11.521 1.00 . A A . 77 ARG HH12 1 1
17 28664 1 1 77 ARG HH21 H -5.286 -16.319 -8.858 1.00 . A A . 77 ARG HH21 1 1
17 28665 1 1 77 ARG HH22 H -5.081 -17.699 -9.882 1.00 . A A . 77 ARG HH22 1 1
17 28666 1 1 77 ARG N N -2.952 -13.731 -7.061 1.00 . A A . 77 ARG N 1 1
17 28667 1 1 77 ARG NE N -3.478 -14.924 -9.897 1.00 . A A . 77 ARG NE 1 1
17 28668 1 1 77 ARG NH1 N -3.212 -16.762 -11.255 1.00 . A A . 77 ARG NH1 1 1
17 28669 1 1 77 ARG NH2 N -4.814 -16.775 -9.612 1.00 . A A . 77 ARG NH2 1 1
17 28670 1 1 77 ARG O O 0.404 -14.631 -6.505 1.00 . A A . 77 ARG O 1 1
17 28671 1 1 78 LEU C C -0.690 -17.014 -3.818 1.00 . A A . 78 LEU C 1 1
17 28672 1 1 78 LEU CA C -0.618 -15.514 -4.085 1.00 . A A . 78 LEU CA 1 1
17 28673 1 1 78 LEU CB C -1.122 -14.742 -2.865 1.00 . A A . 78 LEU CB 1 1
17 28674 1 1 78 LEU CD1 C -1.988 -12.616 -1.858 1.00 . A A . 78 LEU CD1 1 1
17 28675 1 1 78 LEU CD2 C 0.147 -12.600 -3.161 1.00 . A A . 78 LEU CD2 1 1
17 28676 1 1 78 LEU CG C -1.234 -13.226 -3.029 1.00 . A A . 78 LEU CG 1 1
17 28677 1 1 78 LEU H H -2.375 -15.227 -5.230 1.00 . A A . 78 LEU H 1 1
17 28678 1 1 78 LEU HA H 0.410 -15.244 -4.274 1.00 . A A . 78 LEU HA 1 1
17 28679 1 1 78 LEU HB2 H -2.101 -15.121 -2.615 1.00 . A A . 78 LEU HB2 1 1
17 28680 1 1 78 LEU HB3 H -0.443 -14.938 -2.047 1.00 . A A . 78 LEU HB3 1 1
17 28681 1 1 78 LEU HD11 H -1.978 -13.304 -1.026 1.00 . A A . 78 LEU HD11 1 1
17 28682 1 1 78 LEU HD12 H -3.009 -12.420 -2.150 1.00 . A A . 78 LEU HD12 1 1
17 28683 1 1 78 LEU HD13 H -1.513 -11.691 -1.566 1.00 . A A . 78 LEU HD13 1 1
17 28684 1 1 78 LEU HD21 H 0.889 -13.380 -3.245 1.00 . A A . 78 LEU HD21 1 1
17 28685 1 1 78 LEU HD22 H 0.353 -11.999 -2.288 1.00 . A A . 78 LEU HD22 1 1
17 28686 1 1 78 LEU HD23 H 0.176 -11.976 -4.043 1.00 . A A . 78 LEU HD23 1 1
17 28687 1 1 78 LEU HG H -1.789 -13.008 -3.932 1.00 . A A . 78 LEU HG 1 1
17 28688 1 1 78 LEU N N -1.398 -15.158 -5.266 1.00 . A A . 78 LEU N 1 1
17 28689 1 1 78 LEU O O -1.516 -17.718 -4.397 1.00 . A A . 78 LEU O 1 1
17 28690 1 1 79 GLU C C -0.810 -19.231 -1.502 1.00 . A A . 79 GLU C 1 1
17 28691 1 1 79 GLU CA C 0.212 -18.911 -2.589 1.00 . A A . 79 GLU CA 1 1
17 28692 1 1 79 GLU CB C 1.613 -19.313 -2.121 1.00 . A A . 79 GLU CB 1 1
17 28693 1 1 79 GLU CD C 3.490 -18.843 -0.498 1.00 . A A . 79 GLU CD 1 1
17 28694 1 1 79 GLU CG C 2.010 -18.697 -0.790 1.00 . A A . 79 GLU CG 1 1
17 28695 1 1 79 GLU H H 0.813 -16.883 -2.505 1.00 . A A . 79 GLU H 1 1
17 28696 1 1 79 GLU HA H -0.036 -19.475 -3.476 1.00 . A A . 79 GLU HA 1 1
17 28697 1 1 79 GLU HB2 H 1.653 -20.387 -2.024 1.00 . A A . 79 GLU HB2 1 1
17 28698 1 1 79 GLU HB3 H 2.330 -19.001 -2.866 1.00 . A A . 79 GLU HB3 1 1
17 28699 1 1 79 GLU HG2 H 1.764 -17.645 -0.807 1.00 . A A . 79 GLU HG2 1 1
17 28700 1 1 79 GLU HG3 H 1.452 -19.183 -0.003 1.00 . A A . 79 GLU HG3 1 1
17 28701 1 1 79 GLU N N 0.179 -17.495 -2.934 1.00 . A A . 79 GLU N 1 1
17 28702 1 1 79 GLU O O -1.544 -18.353 -1.049 1.00 . A A . 79 GLU O 1 1
17 28703 1 1 79 GLU OE1 O 4.067 -19.886 -0.869 1.00 . A A . 79 GLU OE1 1 1
17 28704 1 1 79 GLU OE2 O 4.072 -17.915 0.102 1.00 . A A . 79 GLU OE2 1 1
17 28705 1 1 80 SER C C -1.040 -21.508 1.141 1.00 . A A . 80 SER C 1 1
17 28706 1 1 80 SER CA C -1.786 -20.930 -0.058 1.00 . A A . 80 SER CA 1 1
17 28707 1 1 80 SER CB C -2.750 -21.974 -0.624 1.00 . A A . 80 SER CB 1 1
17 28708 1 1 80 SER H H -0.240 -21.147 -1.489 1.00 . A A . 80 SER H 1 1
17 28709 1 1 80 SER HA H -2.350 -20.068 0.264 1.00 . A A . 80 SER HA 1 1
17 28710 1 1 80 SER HB2 H -2.874 -21.810 -1.684 1.00 . A A . 80 SER HB2 1 1
17 28711 1 1 80 SER HB3 H -2.345 -22.962 -0.458 1.00 . A A . 80 SER HB3 1 1
17 28712 1 1 80 SER HG H -3.929 -21.443 0.847 1.00 . A A . 80 SER HG 1 1
17 28713 1 1 80 SER N N -0.851 -20.493 -1.089 1.00 . A A . 80 SER N 1 1
17 28714 1 1 80 SER O O 0.098 -21.960 1.020 1.00 . A A . 80 SER O 1 1
17 28715 1 1 80 SER OG O -4.018 -21.889 0.002 1.00 . A A . 80 SER OG 1 1
17 28716 1 1 81 SER C C 0.256 -21.341 3.790 1.00 . A A . 81 SER C 1 1
17 28717 1 1 81 SER CA C -1.091 -22.006 3.523 1.00 . A A . 81 SER CA 1 1
17 28718 1 1 81 SER CB C -0.914 -23.522 3.428 1.00 . A A . 81 SER CB 1 1
17 28719 1 1 81 SER H H -2.597 -21.114 2.332 1.00 . A A . 81 SER H 1 1
17 28720 1 1 81 SER HA H -1.758 -21.780 4.342 1.00 . A A . 81 SER HA 1 1
17 28721 1 1 81 SER HB2 H -1.821 -23.964 3.044 1.00 . A A . 81 SER HB2 1 1
17 28722 1 1 81 SER HB3 H -0.094 -23.745 2.760 1.00 . A A . 81 SER HB3 1 1
17 28723 1 1 81 SER HG H 0.293 -23.951 4.910 1.00 . A A . 81 SER HG 1 1
17 28724 1 1 81 SER N N -1.692 -21.488 2.300 1.00 . A A . 81 SER N 1 1
17 28725 1 1 81 SER O O 1.273 -22.016 3.954 1.00 . A A . 81 SER O 1 1
17 28726 1 1 81 SER OG O -0.634 -24.084 4.699 1.00 . A A . 81 SER OG 1 1
17 28727 1 1 82 SER C C 1.162 -17.906 4.716 1.00 . A A . 82 SER C 1 1
17 28728 1 1 82 SER CA C 1.478 -19.255 4.075 1.00 . A A . 82 SER CA 1 1
17 28729 1 1 82 SER CB C 2.241 -19.044 2.766 1.00 . A A . 82 SER CB 1 1
17 28730 1 1 82 SER H H -0.587 -19.531 3.694 1.00 . A A . 82 SER H 1 1
17 28731 1 1 82 SER HA H 2.093 -19.827 4.753 1.00 . A A . 82 SER HA 1 1
17 28732 1 1 82 SER HB2 H 1.852 -18.173 2.262 1.00 . A A . 82 SER HB2 1 1
17 28733 1 1 82 SER HB3 H 3.289 -18.897 2.984 1.00 . A A . 82 SER HB3 1 1
17 28734 1 1 82 SER HG H 2.943 -20.631 1.857 1.00 . A A . 82 SER HG 1 1
17 28735 1 1 82 SER N N 0.256 -20.012 3.832 1.00 . A A . 82 SER N 1 1
17 28736 1 1 82 SER O O 0.247 -17.202 4.289 1.00 . A A . 82 SER O 1 1
17 28737 1 1 82 SER OG O 2.105 -20.166 1.910 1.00 . A A . 82 SER OG 1 1
17 28738 1 1 83 HIS C C 2.180 -15.114 5.580 1.00 . A A . 83 HIS C 1 1
17 28739 1 1 83 HIS CA C 1.731 -16.289 6.444 1.00 . A A . 83 HIS CA 1 1
17 28740 1 1 83 HIS CB C 2.501 -16.289 7.765 1.00 . A A . 83 HIS CB 1 1
17 28741 1 1 83 HIS CD2 C 1.584 -13.978 8.505 1.00 . A A . 83 HIS CD2 1 1
17 28742 1 1 83 HIS CE1 C 3.318 -13.300 9.662 1.00 . A A . 83 HIS CE1 1 1
17 28743 1 1 83 HIS CG C 2.518 -14.956 8.449 1.00 . A A . 83 HIS CG 1 1
17 28744 1 1 83 HIS H H 2.641 -18.157 6.038 1.00 . A A . 83 HIS H 1 1
17 28745 1 1 83 HIS HA H 0.677 -16.185 6.652 1.00 . A A . 83 HIS HA 1 1
17 28746 1 1 83 HIS HB2 H 2.046 -17.000 8.439 1.00 . A A . 83 HIS HB2 1 1
17 28747 1 1 83 HIS HB3 H 3.524 -16.580 7.579 1.00 . A A . 83 HIS HB3 1 1
17 28748 1 1 83 HIS HD1 H 4.431 -14.985 9.331 1.00 . A A . 83 HIS HD1 1 1
17 28749 1 1 83 HIS HD2 H 0.608 -13.995 8.039 1.00 . A A . 83 HIS HD2 1 1
17 28750 1 1 83 HIS HE1 H 3.973 -12.699 10.274 1.00 . A A . 83 HIS HE1 1 1
17 28751 1 1 83 HIS HE2 H 1.623 -12.157 9.550 1.00 . A A . 83 HIS HE2 1 1
17 28752 1 1 83 HIS N N 1.928 -17.553 5.744 1.00 . A A . 83 HIS N 1 1
17 28753 1 1 83 HIS ND1 N 3.592 -14.500 9.182 1.00 . A A . 83 HIS ND1 1 1
17 28754 1 1 83 HIS NE2 N 2.105 -12.960 9.265 1.00 . A A . 83 HIS NE2 1 1
17 28755 1 1 83 HIS O O 3.332 -15.050 5.152 1.00 . A A . 83 HIS O 1 1
17 28756 1 1 84 TYR C C 1.471 -11.738 5.341 1.00 . A A . 84 TYR C 1 1
17 28757 1 1 84 TYR CA C 1.563 -13.016 4.514 1.00 . A A . 84 TYR CA 1 1
17 28758 1 1 84 TYR CB C 0.604 -12.937 3.324 1.00 . A A . 84 TYR CB 1 1
17 28759 1 1 84 TYR CD1 C 1.410 -14.950 2.031 1.00 . A A . 84 TYR CD1 1 1
17 28760 1 1 84 TYR CD2 C 1.379 -12.840 0.923 1.00 . A A . 84 TYR CD2 1 1
17 28761 1 1 84 TYR CE1 C 1.901 -15.549 0.887 1.00 . A A . 84 TYR CE1 1 1
17 28762 1 1 84 TYR CE2 C 1.868 -13.431 -0.226 1.00 . A A . 84 TYR CE2 1 1
17 28763 1 1 84 TYR CG C 1.141 -13.588 2.070 1.00 . A A . 84 TYR CG 1 1
17 28764 1 1 84 TYR CZ C 2.128 -14.786 -0.239 1.00 . A A . 84 TYR CZ 1 1
17 28765 1 1 84 TYR H H 0.361 -14.293 5.698 1.00 . A A . 84 TYR H 1 1
17 28766 1 1 84 TYR HA H 2.572 -13.120 4.143 1.00 . A A . 84 TYR HA 1 1
17 28767 1 1 84 TYR HB2 H -0.321 -13.429 3.583 1.00 . A A . 84 TYR HB2 1 1
17 28768 1 1 84 TYR HB3 H 0.404 -11.899 3.101 1.00 . A A . 84 TYR HB3 1 1
17 28769 1 1 84 TYR HD1 H 1.232 -15.546 2.915 1.00 . A A . 84 TYR HD1 1 1
17 28770 1 1 84 TYR HD2 H 1.175 -11.779 0.936 1.00 . A A . 84 TYR HD2 1 1
17 28771 1 1 84 TYR HE1 H 2.105 -16.610 0.877 1.00 . A A . 84 TYR HE1 1 1
17 28772 1 1 84 TYR HE2 H 2.046 -12.833 -1.108 1.00 . A A . 84 TYR HE2 1 1
17 28773 1 1 84 TYR HH H 1.922 -15.420 -2.042 1.00 . A A . 84 TYR HH 1 1
17 28774 1 1 84 TYR N N 1.263 -14.187 5.329 1.00 . A A . 84 TYR N 1 1
17 28775 1 1 84 TYR O O 0.405 -11.388 5.850 1.00 . A A . 84 TYR O 1 1
17 28776 1 1 84 TYR OH O 2.617 -15.378 -1.381 1.00 . A A . 84 TYR OH 1 1
17 28777 1 1 85 VAL C C 2.277 -8.606 5.365 1.00 . A A . 85 VAL C 1 1
17 28778 1 1 85 VAL CA C 2.644 -9.802 6.236 1.00 . A A . 85 VAL CA 1 1
17 28779 1 1 85 VAL CB C 4.041 -9.571 6.844 1.00 . A A . 85 VAL CB 1 1
17 28780 1 1 85 VAL CG1 C 3.981 -8.508 7.931 1.00 . A A . 85 VAL CG1 1 1
17 28781 1 1 85 VAL CG2 C 4.606 -10.873 7.390 1.00 . A A . 85 VAL CG2 1 1
17 28782 1 1 85 VAL H H 3.414 -11.372 5.044 1.00 . A A . 85 VAL H 1 1
17 28783 1 1 85 VAL HA H 1.932 -9.879 7.044 1.00 . A A . 85 VAL HA 1 1
17 28784 1 1 85 VAL HB H 4.697 -9.218 6.062 1.00 . A A . 85 VAL HB 1 1
17 28785 1 1 85 VAL HG11 H 3.198 -8.755 8.632 1.00 . A A . 85 VAL HG11 1 1
17 28786 1 1 85 VAL HG12 H 4.929 -8.467 8.447 1.00 . A A . 85 VAL HG12 1 1
17 28787 1 1 85 VAL HG13 H 3.772 -7.547 7.483 1.00 . A A . 85 VAL HG13 1 1
17 28788 1 1 85 VAL HG21 H 4.977 -11.475 6.575 1.00 . A A . 85 VAL HG21 1 1
17 28789 1 1 85 VAL HG22 H 5.413 -10.655 8.074 1.00 . A A . 85 VAL HG22 1 1
17 28790 1 1 85 VAL HG23 H 3.828 -11.413 7.912 1.00 . A A . 85 VAL HG23 1 1
17 28791 1 1 85 VAL N N 2.596 -11.043 5.472 1.00 . A A . 85 VAL N 1 1
17 28792 1 1 85 VAL O O 2.948 -8.317 4.374 1.00 . A A . 85 VAL O 1 1
17 28793 1 1 86 ILE C C 1.085 -5.456 5.737 1.00 . A A . 86 ILE C 1 1
17 28794 1 1 86 ILE CA C 0.751 -6.747 4.996 1.00 . A A . 86 ILE CA 1 1
17 28795 1 1 86 ILE CB C -0.766 -6.801 4.740 1.00 . A A . 86 ILE CB 1 1
17 28796 1 1 86 ILE CD1 C -2.572 -8.569 4.437 1.00 . A A . 86 ILE CD1 1 1
17 28797 1 1 86 ILE CG1 C -1.154 -8.147 4.123 1.00 . A A . 86 ILE CG1 1 1
17 28798 1 1 86 ILE CG2 C -1.191 -5.655 3.833 1.00 . A A . 86 ILE CG2 1 1
17 28799 1 1 86 ILE H H 0.714 -8.193 6.541 1.00 . A A . 86 ILE H 1 1
17 28800 1 1 86 ILE HA H 1.258 -6.743 4.042 1.00 . A A . 86 ILE HA 1 1
17 28801 1 1 86 ILE HB H -1.273 -6.687 5.685 1.00 . A A . 86 ILE HB 1 1
17 28802 1 1 86 ILE HD11 H -2.881 -8.126 5.373 1.00 . A A . 86 ILE HD11 1 1
17 28803 1 1 86 ILE HD12 H -3.230 -8.235 3.648 1.00 . A A . 86 ILE HD12 1 1
17 28804 1 1 86 ILE HD13 H -2.619 -9.644 4.515 1.00 . A A . 86 ILE HD13 1 1
17 28805 1 1 86 ILE HG12 H -1.055 -8.086 3.051 1.00 . A A . 86 ILE HG12 1 1
17 28806 1 1 86 ILE HG13 H -0.489 -8.911 4.499 1.00 . A A . 86 ILE HG13 1 1
17 28807 1 1 86 ILE HG21 H -1.580 -4.846 4.434 1.00 . A A . 86 ILE HG21 1 1
17 28808 1 1 86 ILE HG22 H -0.338 -5.306 3.271 1.00 . A A . 86 ILE HG22 1 1
17 28809 1 1 86 ILE HG23 H -1.956 -5.998 3.153 1.00 . A A . 86 ILE HG23 1 1
17 28810 1 1 86 ILE N N 1.207 -7.913 5.742 1.00 . A A . 86 ILE N 1 1
17 28811 1 1 86 ILE O O 0.710 -5.278 6.896 1.00 . A A . 86 ILE O 1 1
17 28812 1 1 87 SER C C 1.716 -2.116 4.783 1.00 . A A . 87 SER C 1 1
17 28813 1 1 87 SER CA C 2.176 -3.282 5.653 1.00 . A A . 87 SER CA 1 1
17 28814 1 1 87 SER CB C 3.693 -3.223 5.844 1.00 . A A . 87 SER CB 1 1
17 28815 1 1 87 SER H H 2.060 -4.756 4.138 1.00 . A A . 87 SER H 1 1
17 28816 1 1 87 SER HA H 1.697 -3.207 6.617 1.00 . A A . 87 SER HA 1 1
17 28817 1 1 87 SER HB2 H 3.947 -2.343 6.416 1.00 . A A . 87 SER HB2 1 1
17 28818 1 1 87 SER HB3 H 4.020 -4.105 6.375 1.00 . A A . 87 SER HB3 1 1
17 28819 1 1 87 SER HG H 3.805 -3.548 3.916 1.00 . A A . 87 SER HG 1 1
17 28820 1 1 87 SER N N 1.790 -4.556 5.059 1.00 . A A . 87 SER N 1 1
17 28821 1 1 87 SER O O 2.338 -1.801 3.767 1.00 . A A . 87 SER O 1 1
17 28822 1 1 87 SER OG O 4.363 -3.166 4.597 1.00 . A A . 87 SER OG 1 1
17 28823 1 1 88 LEU C C 0.405 0.970 5.145 1.00 . A A . 88 LEU C 1 1
17 28824 1 1 88 LEU CA C 0.078 -0.347 4.447 1.00 . A A . 88 LEU CA 1 1
17 28825 1 1 88 LEU CB C -1.437 -0.494 4.294 1.00 . A A . 88 LEU CB 1 1
17 28826 1 1 88 LEU CD1 C -2.229 1.230 2.656 1.00 . A A . 88 LEU CD1 1 1
17 28827 1 1 88 LEU CD2 C -3.645 0.645 4.633 1.00 . A A . 88 LEU CD2 1 1
17 28828 1 1 88 LEU CG C -2.223 0.806 4.116 1.00 . A A . 88 LEU CG 1 1
17 28829 1 1 88 LEU H H 0.172 -1.776 6.005 1.00 . A A . 88 LEU H 1 1
17 28830 1 1 88 LEU HA H 0.532 -0.343 3.467 1.00 . A A . 88 LEU HA 1 1
17 28831 1 1 88 LEU HB2 H -1.624 -1.114 3.431 1.00 . A A . 88 LEU HB2 1 1
17 28832 1 1 88 LEU HB3 H -1.811 -0.989 5.179 1.00 . A A . 88 LEU HB3 1 1
17 28833 1 1 88 LEU HD11 H -2.913 2.054 2.523 1.00 . A A . 88 LEU HD11 1 1
17 28834 1 1 88 LEU HD12 H -2.542 0.399 2.041 1.00 . A A . 88 LEU HD12 1 1
17 28835 1 1 88 LEU HD13 H -1.235 1.537 2.366 1.00 . A A . 88 LEU HD13 1 1
17 28836 1 1 88 LEU HD21 H -4.107 1.616 4.724 1.00 . A A . 88 LEU HD21 1 1
17 28837 1 1 88 LEU HD22 H -3.623 0.163 5.600 1.00 . A A . 88 LEU HD22 1 1
17 28838 1 1 88 LEU HD23 H -4.212 0.038 3.942 1.00 . A A . 88 LEU HD23 1 1
17 28839 1 1 88 LEU HG H -1.745 1.590 4.688 1.00 . A A . 88 LEU HG 1 1
17 28840 1 1 88 LEU N N 0.623 -1.479 5.188 1.00 . A A . 88 LEU N 1 1
17 28841 1 1 88 LEU O O 0.366 1.061 6.372 1.00 . A A . 88 LEU O 1 1
17 28842 1 1 89 LYS C C 0.676 4.405 3.913 1.00 . A A . 89 LYS C 1 1
17 28843 1 1 89 LYS CA C 1.057 3.302 4.895 1.00 . A A . 89 LYS CA 1 1
17 28844 1 1 89 LYS CB C 2.551 3.383 5.215 1.00 . A A . 89 LYS CB 1 1
17 28845 1 1 89 LYS CD C 4.899 3.600 4.348 1.00 . A A . 89 LYS CD 1 1
17 28846 1 1 89 LYS CE C 5.452 2.187 4.246 1.00 . A A . 89 LYS CE 1 1
17 28847 1 1 89 LYS CG C 3.421 3.647 3.998 1.00 . A A . 89 LYS CG 1 1
17 28848 1 1 89 LYS H H 0.740 1.854 3.383 1.00 . A A . 89 LYS H 1 1
17 28849 1 1 89 LYS HA H 0.494 3.437 5.806 1.00 . A A . 89 LYS HA 1 1
17 28850 1 1 89 LYS HB2 H 2.712 4.179 5.926 1.00 . A A . 89 LYS HB2 1 1
17 28851 1 1 89 LYS HB3 H 2.863 2.448 5.659 1.00 . A A . 89 LYS HB3 1 1
17 28852 1 1 89 LYS HD2 H 5.442 4.237 3.666 1.00 . A A . 89 LYS HD2 1 1
17 28853 1 1 89 LYS HD3 H 5.031 3.957 5.360 1.00 . A A . 89 LYS HD3 1 1
17 28854 1 1 89 LYS HE2 H 5.694 1.984 3.214 1.00 . A A . 89 LYS HE2 1 1
17 28855 1 1 89 LYS HE3 H 6.347 2.121 4.846 1.00 . A A . 89 LYS HE3 1 1
17 28856 1 1 89 LYS HG2 H 3.215 2.895 3.250 1.00 . A A . 89 LYS HG2 1 1
17 28857 1 1 89 LYS HG3 H 3.184 4.624 3.603 1.00 . A A . 89 LYS HG3 1 1
17 28858 1 1 89 LYS HZ1 H 4.815 0.215 4.506 1.00 . A A . 89 LYS HZ1 1 1
17 28859 1 1 89 LYS HZ2 H 3.554 1.315 4.255 1.00 . A A . 89 LYS HZ2 1 1
17 28860 1 1 89 LYS HZ3 H 4.342 1.257 5.751 1.00 . A A . 89 LYS HZ3 1 1
17 28861 1 1 89 LYS N N 0.726 1.988 4.355 1.00 . A A . 89 LYS N 1 1
17 28862 1 1 89 LYS NZ N 4.472 1.172 4.723 1.00 . A A . 89 LYS NZ 1 1
17 28863 1 1 89 LYS O O 0.629 4.184 2.704 1.00 . A A . 89 LYS O 1 1
17 28864 1 1 90 ALA C C 1.268 7.460 3.091 1.00 . A A . 90 ALA C 1 1
17 28865 1 1 90 ALA CA C 0.034 6.733 3.612 1.00 . A A . 90 ALA CA 1 1
17 28866 1 1 90 ALA CB C -0.853 7.690 4.395 1.00 . A A . 90 ALA CB 1 1
17 28867 1 1 90 ALA H H 0.461 5.709 5.414 1.00 . A A . 90 ALA H 1 1
17 28868 1 1 90 ALA HA H -0.535 6.361 2.771 1.00 . A A . 90 ALA HA 1 1
17 28869 1 1 90 ALA HB1 H -1.697 7.150 4.798 1.00 . A A . 90 ALA HB1 1 1
17 28870 1 1 90 ALA HB2 H -0.284 8.125 5.205 1.00 . A A . 90 ALA HB2 1 1
17 28871 1 1 90 ALA HB3 H -1.205 8.472 3.740 1.00 . A A . 90 ALA HB3 1 1
17 28872 1 1 90 ALA N N 0.406 5.594 4.442 1.00 . A A . 90 ALA N 1 1
17 28873 1 1 90 ALA O O 2.318 7.463 3.735 1.00 . A A . 90 ALA O 1 1
17 28874 1 1 91 PHE C C 1.742 10.056 0.597 1.00 . A A . 91 PHE C 1 1
17 28875 1 1 91 PHE CA C 2.243 8.804 1.311 1.00 . A A . 91 PHE CA 1 1
17 28876 1 1 91 PHE CB C 2.992 7.906 0.324 1.00 . A A . 91 PHE CB 1 1
17 28877 1 1 91 PHE CD1 C 2.276 8.667 -1.958 1.00 . A A . 91 PHE CD1 1 1
17 28878 1 1 91 PHE CD2 C 1.552 6.526 -1.198 1.00 . A A . 91 PHE CD2 1 1
17 28879 1 1 91 PHE CE1 C 1.603 8.476 -3.150 1.00 . A A . 91 PHE CE1 1 1
17 28880 1 1 91 PHE CE2 C 0.877 6.329 -2.388 1.00 . A A . 91 PHE CE2 1 1
17 28881 1 1 91 PHE CG C 2.259 7.695 -0.970 1.00 . A A . 91 PHE CG 1 1
17 28882 1 1 91 PHE CZ C 0.901 7.306 -3.365 1.00 . A A . 91 PHE CZ 1 1
17 28883 1 1 91 PHE H H 0.275 8.036 1.454 1.00 . A A . 91 PHE H 1 1
17 28884 1 1 91 PHE HA H 2.919 9.099 2.099 1.00 . A A . 91 PHE HA 1 1
17 28885 1 1 91 PHE HB2 H 3.947 8.353 0.094 1.00 . A A . 91 PHE HB2 1 1
17 28886 1 1 91 PHE HB3 H 3.152 6.939 0.777 1.00 . A A . 91 PHE HB3 1 1
17 28887 1 1 91 PHE HD1 H 2.825 9.583 -1.790 1.00 . A A . 91 PHE HD1 1 1
17 28888 1 1 91 PHE HD2 H 1.531 5.761 -0.436 1.00 . A A . 91 PHE HD2 1 1
17 28889 1 1 91 PHE HE1 H 1.624 9.242 -3.911 1.00 . A A . 91 PHE HE1 1 1
17 28890 1 1 91 PHE HE2 H 0.329 5.414 -2.554 1.00 . A A . 91 PHE HE2 1 1
17 28891 1 1 91 PHE HZ H 0.375 7.155 -4.295 1.00 . A A . 91 PHE HZ 1 1
17 28892 1 1 91 PHE N N 1.137 8.075 1.920 1.00 . A A . 91 PHE N 1 1
17 28893 1 1 91 PHE O O 0.568 10.154 0.245 1.00 . A A . 91 PHE O 1 1
17 28894 1 1 92 ASN C C 3.543 12.988 -0.761 1.00 . A A . 92 ASN C 1 1
17 28895 1 1 92 ASN CA C 2.292 12.258 -0.282 1.00 . A A . 92 ASN CA 1 1
17 28896 1 1 92 ASN CB C 1.491 13.160 0.660 1.00 . A A . 92 ASN CB 1 1
17 28897 1 1 92 ASN CG C 2.334 13.701 1.798 1.00 . A A . 92 ASN CG 1 1
17 28898 1 1 92 ASN H H 3.564 10.875 0.693 1.00 . A A . 92 ASN H 1 1
17 28899 1 1 92 ASN HA H 1.682 12.014 -1.138 1.00 . A A . 92 ASN HA 1 1
17 28900 1 1 92 ASN HB2 H 1.098 13.996 0.100 1.00 . A A . 92 ASN HB2 1 1
17 28901 1 1 92 ASN HB3 H 0.672 12.596 1.079 1.00 . A A . 92 ASN HB3 1 1
17 28902 1 1 92 ASN HD21 H 0.752 14.639 2.556 1.00 . A A . 92 ASN HD21 1 1
17 28903 1 1 92 ASN HD22 H 2.230 14.831 3.431 1.00 . A A . 92 ASN HD22 1 1
17 28904 1 1 92 ASN N N 2.642 11.011 0.389 1.00 . A A . 92 ASN N 1 1
17 28905 1 1 92 ASN ND2 N 1.709 14.467 2.685 1.00 . A A . 92 ASN ND2 1 1
17 28906 1 1 92 ASN O O 4.657 12.481 -0.634 1.00 . A A . 92 ASN O 1 1
17 28907 1 1 92 ASN OD1 O 3.532 13.433 1.880 1.00 . A A . 92 ASN OD1 1 1
17 28908 1 1 93 ASN C C 5.538 15.147 -0.739 1.00 . A A . 93 ASN C 1 1
17 28909 1 1 93 ASN CA C 4.463 14.983 -1.810 1.00 . A A . 93 ASN CA 1 1
17 28910 1 1 93 ASN CB C 3.967 16.357 -2.265 1.00 . A A . 93 ASN CB 1 1
17 28911 1 1 93 ASN CG C 3.528 16.361 -3.716 1.00 . A A . 93 ASN CG 1 1
17 28912 1 1 93 ASN H H 2.439 14.534 -1.385 1.00 . A A . 93 ASN H 1 1
17 28913 1 1 93 ASN HA H 4.891 14.466 -2.656 1.00 . A A . 93 ASN HA 1 1
17 28914 1 1 93 ASN HB2 H 3.125 16.649 -1.654 1.00 . A A . 93 ASN HB2 1 1
17 28915 1 1 93 ASN HB3 H 4.761 17.078 -2.145 1.00 . A A . 93 ASN HB3 1 1
17 28916 1 1 93 ASN HD21 H 2.145 14.986 -3.328 1.00 . A A . 93 ASN HD21 1 1
17 28917 1 1 93 ASN HD22 H 2.231 15.523 -4.968 1.00 . A A . 93 ASN HD22 1 1
17 28918 1 1 93 ASN N N 3.351 14.183 -1.311 1.00 . A A . 93 ASN N 1 1
17 28919 1 1 93 ASN ND2 N 2.534 15.541 -4.037 1.00 . A A . 93 ASN ND2 1 1
17 28920 1 1 93 ASN O O 6.698 15.421 -1.046 1.00 . A A . 93 ASN O 1 1
17 28921 1 1 93 ASN OD1 O 4.076 17.094 -4.540 1.00 . A A . 93 ASN OD1 1 1
17 28922 1 1 94 ALA C C 6.840 13.807 1.859 1.00 . A A . 94 ALA C 1 1
17 28923 1 1 94 ALA CA C 6.072 15.104 1.635 1.00 . A A . 94 ALA CA 1 1
17 28924 1 1 94 ALA CB C 5.326 15.503 2.899 1.00 . A A . 94 ALA CB 1 1
17 28925 1 1 94 ALA H H 4.205 14.761 0.700 1.00 . A A . 94 ALA H 1 1
17 28926 1 1 94 ALA HA H 6.774 15.890 1.397 1.00 . A A . 94 ALA HA 1 1
17 28927 1 1 94 ALA HB1 H 5.413 14.715 3.632 1.00 . A A . 94 ALA HB1 1 1
17 28928 1 1 94 ALA HB2 H 5.753 16.413 3.296 1.00 . A A . 94 ALA HB2 1 1
17 28929 1 1 94 ALA HB3 H 4.284 15.666 2.667 1.00 . A A . 94 ALA HB3 1 1
17 28930 1 1 94 ALA N N 5.143 14.978 0.519 1.00 . A A . 94 ALA N 1 1
17 28931 1 1 94 ALA O O 7.950 13.815 2.390 1.00 . A A . 94 ALA O 1 1
17 28932 1 1 95 GLY C C 5.960 10.365 2.223 1.00 . A A . 95 GLY C 1 1
17 28933 1 1 95 GLY CA C 6.886 11.401 1.617 1.00 . A A . 95 GLY CA 1 1
17 28934 1 1 95 GLY H H 5.357 12.745 1.033 1.00 . A A . 95 GLY H 1 1
17 28935 1 1 95 GLY HA2 H 7.219 11.050 0.651 1.00 . A A . 95 GLY HA2 1 1
17 28936 1 1 95 GLY HA3 H 7.744 11.520 2.261 1.00 . A A . 95 GLY HA3 1 1
17 28937 1 1 95 GLY N N 6.242 12.691 1.451 1.00 . A A . 95 GLY N 1 1
17 28938 1 1 95 GLY O O 4.774 10.317 1.897 1.00 . A A . 95 GLY O 1 1
17 28939 1 1 96 GLU C C 5.618 8.744 5.260 1.00 . A A . 96 GLU C 1 1
17 28940 1 1 96 GLU CA C 5.716 8.492 3.758 1.00 . A A . 96 GLU CA 1 1
17 28941 1 1 96 GLU CB C 6.336 7.118 3.499 1.00 . A A . 96 GLU CB 1 1
17 28942 1 1 96 GLU CD C 7.550 5.641 1.848 1.00 . A A . 96 GLU CD 1 1
17 28943 1 1 96 GLU CG C 6.689 6.874 2.041 1.00 . A A . 96 GLU CG 1 1
17 28944 1 1 96 GLU H H 7.453 9.622 3.326 1.00 . A A . 96 GLU H 1 1
17 28945 1 1 96 GLU HA H 4.723 8.514 3.335 1.00 . A A . 96 GLU HA 1 1
17 28946 1 1 96 GLU HB2 H 7.237 7.026 4.087 1.00 . A A . 96 GLU HB2 1 1
17 28947 1 1 96 GLU HB3 H 5.635 6.357 3.809 1.00 . A A . 96 GLU HB3 1 1
17 28948 1 1 96 GLU HG2 H 5.776 6.748 1.479 1.00 . A A . 96 GLU HG2 1 1
17 28949 1 1 96 GLU HG3 H 7.226 7.733 1.666 1.00 . A A . 96 GLU HG3 1 1
17 28950 1 1 96 GLU N N 6.502 9.534 3.107 1.00 . A A . 96 GLU N 1 1
17 28951 1 1 96 GLU O O 6.528 9.304 5.867 1.00 . A A . 96 GLU O 1 1
17 28952 1 1 96 GLU OE1 O 7.395 4.679 2.629 1.00 . A A . 96 GLU OE1 1 1
17 28953 1 1 96 GLU OE2 O 8.380 5.638 0.914 1.00 . A A . 96 GLU OE2 1 1
17 28954 1 1 97 GLY C C 4.278 7.201 8.037 1.00 . A A . 97 GLY C 1 1
17 28955 1 1 97 GLY CA C 4.305 8.512 7.278 1.00 . A A . 97 GLY CA 1 1
17 28956 1 1 97 GLY H H 3.811 7.882 5.317 1.00 . A A . 97 GLY H 1 1
17 28957 1 1 97 GLY HA2 H 5.107 9.124 7.664 1.00 . A A . 97 GLY HA2 1 1
17 28958 1 1 97 GLY HA3 H 3.368 9.025 7.434 1.00 . A A . 97 GLY HA3 1 1
17 28959 1 1 97 GLY N N 4.504 8.324 5.852 1.00 . A A . 97 GLY N 1 1
17 28960 1 1 97 GLY O O 4.378 6.128 7.442 1.00 . A A . 97 GLY O 1 1
17 28961 1 1 98 VAL C C 3.458 4.926 9.468 1.00 . A A . 98 VAL C 1 1
17 28962 1 1 98 VAL CA C 4.104 6.097 10.200 1.00 . A A . 98 VAL CA 1 1
17 28963 1 1 98 VAL CB C 3.333 6.361 11.507 1.00 . A A . 98 VAL CB 1 1
17 28964 1 1 98 VAL CG1 C 1.953 6.928 11.207 1.00 . A A . 98 VAL CG1 1 1
17 28965 1 1 98 VAL CG2 C 3.227 5.086 12.329 1.00 . A A . 98 VAL CG2 1 1
17 28966 1 1 98 VAL H H 4.069 8.170 9.774 1.00 . A A . 98 VAL H 1 1
17 28967 1 1 98 VAL HA H 5.121 5.834 10.454 1.00 . A A . 98 VAL HA 1 1
17 28968 1 1 98 VAL HB H 3.880 7.092 12.083 1.00 . A A . 98 VAL HB 1 1
17 28969 1 1 98 VAL HG11 H 1.203 6.179 11.419 1.00 . A A . 98 VAL HG11 1 1
17 28970 1 1 98 VAL HG12 H 1.779 7.798 11.823 1.00 . A A . 98 VAL HG12 1 1
17 28971 1 1 98 VAL HG13 H 1.897 7.207 10.165 1.00 . A A . 98 VAL HG13 1 1
17 28972 1 1 98 VAL HG21 H 4.153 4.922 12.860 1.00 . A A . 98 VAL HG21 1 1
17 28973 1 1 98 VAL HG22 H 2.417 5.181 13.037 1.00 . A A . 98 VAL HG22 1 1
17 28974 1 1 98 VAL HG23 H 3.035 4.248 11.673 1.00 . A A . 98 VAL HG23 1 1
17 28975 1 1 98 VAL N N 4.144 7.286 9.357 1.00 . A A . 98 VAL N 1 1
17 28976 1 1 98 VAL O O 2.244 4.878 9.273 1.00 . A A . 98 VAL O 1 1
17 28977 1 1 99 PRO C C 3.016 1.831 9.233 1.00 . A A . 99 PRO C 1 1
17 28978 1 1 99 PRO CA C 3.819 2.767 8.338 1.00 . A A . 99 PRO CA 1 1
17 28979 1 1 99 PRO CB C 5.117 2.092 7.885 1.00 . A A . 99 PRO CB 1 1
17 28980 1 1 99 PRO CD C 5.747 3.949 9.253 1.00 . A A . 99 PRO CD 1 1
17 28981 1 1 99 PRO CG C 6.143 2.552 8.862 1.00 . A A . 99 PRO CG 1 1
17 28982 1 1 99 PRO HA H 3.229 3.031 7.473 1.00 . A A . 99 PRO HA 1 1
17 28983 1 1 99 PRO HB2 H 4.996 1.018 7.915 1.00 . A A . 99 PRO HB2 1 1
17 28984 1 1 99 PRO HB3 H 5.359 2.405 6.881 1.00 . A A . 99 PRO HB3 1 1
17 28985 1 1 99 PRO HD2 H 5.996 4.137 10.286 1.00 . A A . 99 PRO HD2 1 1
17 28986 1 1 99 PRO HD3 H 6.227 4.671 8.609 1.00 . A A . 99 PRO HD3 1 1
17 28987 1 1 99 PRO HG2 H 6.143 1.906 9.727 1.00 . A A . 99 PRO HG2 1 1
17 28988 1 1 99 PRO HG3 H 7.117 2.556 8.395 1.00 . A A . 99 PRO HG3 1 1
17 28989 1 1 99 PRO N N 4.288 3.957 9.054 1.00 . A A . 99 PRO N 1 1
17 28990 1 1 99 PRO O O 3.371 1.604 10.391 1.00 . A A . 99 PRO O 1 1
17 28991 1 1 100 LEU C C 1.284 -1.066 8.984 1.00 . A A . 100 LEU C 1 1
17 28992 1 1 100 LEU CA C 1.076 0.374 9.442 1.00 . A A . 100 LEU CA 1 1
17 28993 1 1 100 LEU CB C -0.393 0.767 9.276 1.00 . A A . 100 LEU CB 1 1
17 28994 1 1 100 LEU CD1 C -1.282 1.290 11.561 1.00 . A A . 100 LEU CD1 1 1
17 28995 1 1 100 LEU CD2 C -2.761 0.194 9.867 1.00 . A A . 100 LEU CD2 1 1
17 28996 1 1 100 LEU CG C -1.338 0.319 10.392 1.00 . A A . 100 LEU CG 1 1
17 28997 1 1 100 LEU H H 1.698 1.506 7.765 1.00 . A A . 100 LEU H 1 1
17 28998 1 1 100 LEU HA H 1.345 0.450 10.485 1.00 . A A . 100 LEU HA 1 1
17 28999 1 1 100 LEU HB2 H -0.443 1.843 9.213 1.00 . A A . 100 LEU HB2 1 1
17 29000 1 1 100 LEU HB3 H -0.747 0.338 8.349 1.00 . A A . 100 LEU HB3 1 1
17 29001 1 1 100 LEU HD11 H -1.994 0.989 12.313 1.00 . A A . 100 LEU HD11 1 1
17 29002 1 1 100 LEU HD12 H -1.522 2.284 11.214 1.00 . A A . 100 LEU HD12 1 1
17 29003 1 1 100 LEU HD13 H -0.287 1.287 11.983 1.00 . A A . 100 LEU HD13 1 1
17 29004 1 1 100 LEU HD21 H -2.745 0.158 8.788 1.00 . A A . 100 LEU HD21 1 1
17 29005 1 1 100 LEU HD22 H -3.339 1.047 10.191 1.00 . A A . 100 LEU HD22 1 1
17 29006 1 1 100 LEU HD23 H -3.208 -0.711 10.252 1.00 . A A . 100 LEU HD23 1 1
17 29007 1 1 100 LEU HG H -1.026 -0.652 10.750 1.00 . A A . 100 LEU HG 1 1
17 29008 1 1 100 LEU N N 1.931 1.288 8.691 1.00 . A A . 100 LEU N 1 1
17 29009 1 1 100 LEU O O 1.128 -1.382 7.804 1.00 . A A . 100 LEU O 1 1
17 29010 1 1 101 TYR C C 0.621 -4.174 9.917 1.00 . A A . 101 TYR C 1 1
17 29011 1 1 101 TYR CA C 1.864 -3.342 9.619 1.00 . A A . 101 TYR CA 1 1
17 29012 1 1 101 TYR CB C 3.052 -3.873 10.423 1.00 . A A . 101 TYR CB 1 1
17 29013 1 1 101 TYR CD1 C 4.883 -2.193 9.973 1.00 . A A . 101 TYR CD1 1 1
17 29014 1 1 101 TYR CD2 C 5.176 -4.419 9.170 1.00 . A A . 101 TYR CD2 1 1
17 29015 1 1 101 TYR CE1 C 6.109 -1.837 9.446 1.00 . A A . 101 TYR CE1 1 1
17 29016 1 1 101 TYR CE2 C 6.404 -4.071 8.641 1.00 . A A . 101 TYR CE2 1 1
17 29017 1 1 101 TYR CG C 4.395 -3.488 9.845 1.00 . A A . 101 TYR CG 1 1
17 29018 1 1 101 TYR CZ C 6.866 -2.779 8.782 1.00 . A A . 101 TYR CZ 1 1
17 29019 1 1 101 TYR H H 1.743 -1.623 10.848 1.00 . A A . 101 TYR H 1 1
17 29020 1 1 101 TYR HA H 2.091 -3.419 8.566 1.00 . A A . 101 TYR HA 1 1
17 29021 1 1 101 TYR HB2 H 3.001 -3.485 11.428 1.00 . A A . 101 TYR HB2 1 1
17 29022 1 1 101 TYR HB3 H 3.002 -4.952 10.456 1.00 . A A . 101 TYR HB3 1 1
17 29023 1 1 101 TYR HD1 H 4.288 -1.457 10.494 1.00 . A A . 101 TYR HD1 1 1
17 29024 1 1 101 TYR HD2 H 4.810 -5.430 9.062 1.00 . A A . 101 TYR HD2 1 1
17 29025 1 1 101 TYR HE1 H 6.471 -0.825 9.556 1.00 . A A . 101 TYR HE1 1 1
17 29026 1 1 101 TYR HE2 H 6.996 -4.809 8.121 1.00 . A A . 101 TYR HE2 1 1
17 29027 1 1 101 TYR HH H 8.780 -2.932 8.690 1.00 . A A . 101 TYR HH 1 1
17 29028 1 1 101 TYR N N 1.635 -1.935 9.925 1.00 . A A . 101 TYR N 1 1
17 29029 1 1 101 TYR O O -0.288 -3.723 10.613 1.00 . A A . 101 TYR O 1 1
17 29030 1 1 101 TYR OH O 8.088 -2.429 8.255 1.00 . A A . 101 TYR OH 1 1
17 29031 1 1 102 GLU C C -0.150 -7.735 9.306 1.00 . A A . 102 GLU C 1 1
17 29032 1 1 102 GLU CA C -0.541 -6.288 9.594 1.00 . A A . 102 GLU CA 1 1
17 29033 1 1 102 GLU CB C -1.716 -5.879 8.703 1.00 . A A . 102 GLU CB 1 1
17 29034 1 1 102 GLU CD C -3.150 -5.860 10.782 1.00 . A A . 102 GLU CD 1 1
17 29035 1 1 102 GLU CG C -3.075 -6.193 9.305 1.00 . A A . 102 GLU CG 1 1
17 29036 1 1 102 GLU H H 1.346 -5.695 8.840 1.00 . A A . 102 GLU H 1 1
17 29037 1 1 102 GLU HA H -0.841 -6.208 10.628 1.00 . A A . 102 GLU HA 1 1
17 29038 1 1 102 GLU HB2 H -1.662 -4.815 8.523 1.00 . A A . 102 GLU HB2 1 1
17 29039 1 1 102 GLU HB3 H -1.634 -6.399 7.760 1.00 . A A . 102 GLU HB3 1 1
17 29040 1 1 102 GLU HG2 H -3.827 -5.620 8.784 1.00 . A A . 102 GLU HG2 1 1
17 29041 1 1 102 GLU HG3 H -3.275 -7.247 9.178 1.00 . A A . 102 GLU HG3 1 1
17 29042 1 1 102 GLU N N 0.590 -5.392 9.386 1.00 . A A . 102 GLU N 1 1
17 29043 1 1 102 GLU O O 0.966 -8.012 8.867 1.00 . A A . 102 GLU O 1 1
17 29044 1 1 102 GLU OE1 O -3.509 -4.711 11.114 1.00 . A A . 102 GLU OE1 1 1
17 29045 1 1 102 GLU OE2 O -2.850 -6.749 11.606 1.00 . A A . 102 GLU OE2 1 1
17 29046 1 1 103 SER C C -2.017 -10.727 8.632 1.00 . A A . 103 SER C 1 1
17 29047 1 1 103 SER CA C -0.829 -10.072 9.330 1.00 . A A . 103 SER CA 1 1
17 29048 1 1 103 SER CB C -0.548 -10.782 10.656 1.00 . A A . 103 SER CB 1 1
17 29049 1 1 103 SER H H -1.948 -8.370 9.907 1.00 . A A . 103 SER H 1 1
17 29050 1 1 103 SER HA H 0.040 -10.159 8.695 1.00 . A A . 103 SER HA 1 1
17 29051 1 1 103 SER HB2 H -0.493 -11.846 10.488 1.00 . A A . 103 SER HB2 1 1
17 29052 1 1 103 SER HB3 H 0.392 -10.431 11.057 1.00 . A A . 103 SER HB3 1 1
17 29053 1 1 103 SER HG H -2.295 -11.140 11.468 1.00 . A A . 103 SER HG 1 1
17 29054 1 1 103 SER N N -1.077 -8.653 9.558 1.00 . A A . 103 SER N 1 1
17 29055 1 1 103 SER O O -3.167 -10.350 8.856 1.00 . A A . 103 SER O 1 1
17 29056 1 1 103 SER OG O -1.572 -10.522 11.601 1.00 . A A . 103 SER OG 1 1
17 29057 1 1 104 ALA C C -2.248 -13.729 6.480 1.00 . A A . 104 ALA C 1 1
17 29058 1 1 104 ALA CA C -2.773 -12.417 7.053 1.00 . A A . 104 ALA CA 1 1
17 29059 1 1 104 ALA CB C -3.329 -11.539 5.943 1.00 . A A . 104 ALA CB 1 1
17 29060 1 1 104 ALA H H -0.793 -11.963 7.647 1.00 . A A . 104 ALA H 1 1
17 29061 1 1 104 ALA HA H -3.575 -12.634 7.744 1.00 . A A . 104 ALA HA 1 1
17 29062 1 1 104 ALA HB1 H -2.732 -11.664 5.052 1.00 . A A . 104 ALA HB1 1 1
17 29063 1 1 104 ALA HB2 H -4.350 -11.826 5.735 1.00 . A A . 104 ALA HB2 1 1
17 29064 1 1 104 ALA HB3 H -3.302 -10.505 6.253 1.00 . A A . 104 ALA HB3 1 1
17 29065 1 1 104 ALA N N -1.729 -11.709 7.784 1.00 . A A . 104 ALA N 1 1
17 29066 1 1 104 ALA O O -1.494 -13.736 5.506 1.00 . A A . 104 ALA O 1 1
17 29067 1 1 105 THR C C -3.219 -16.761 5.666 1.00 . A A . 105 THR C 1 1
17 29068 1 1 105 THR CA C -2.217 -16.157 6.643 1.00 . A A . 105 THR CA 1 1
17 29069 1 1 105 THR CB C -2.030 -17.121 7.830 1.00 . A A . 105 THR CB 1 1
17 29070 1 1 105 THR CG2 C -1.496 -18.465 7.357 1.00 . A A . 105 THR CG2 1 1
17 29071 1 1 105 THR H H -3.249 -14.769 7.862 1.00 . A A . 105 THR H 1 1
17 29072 1 1 105 THR HA H -1.266 -16.045 6.144 1.00 . A A . 105 THR HA 1 1
17 29073 1 1 105 THR HB H -2.989 -17.277 8.302 1.00 . A A . 105 THR HB 1 1
17 29074 1 1 105 THR HG1 H -1.029 -15.613 8.612 1.00 . A A . 105 THR HG1 1 1
17 29075 1 1 105 THR HG21 H -1.687 -19.213 8.111 1.00 . A A . 105 THR HG21 1 1
17 29076 1 1 105 THR HG22 H -0.433 -18.390 7.185 1.00 . A A . 105 THR HG22 1 1
17 29077 1 1 105 THR HG23 H -1.990 -18.745 6.438 1.00 . A A . 105 THR HG23 1 1
17 29078 1 1 105 THR N N -2.649 -14.840 7.091 1.00 . A A . 105 THR N 1 1
17 29079 1 1 105 THR O O -4.333 -17.124 6.047 1.00 . A A . 105 THR O 1 1
17 29080 1 1 105 THR OG1 O -1.126 -16.553 8.784 1.00 . A A . 105 THR OG1 1 1
17 29081 1 1 106 THR C C -4.417 -18.662 3.880 1.00 . A A . 106 THR C 1 1
17 29082 1 1 106 THR CA C -3.681 -17.428 3.371 1.00 . A A . 106 THR CA 1 1
17 29083 1 1 106 THR CB C -2.878 -17.807 2.112 1.00 . A A . 106 THR CB 1 1
17 29084 1 1 106 THR CG2 C -2.550 -16.571 1.287 1.00 . A A . 106 THR CG2 1 1
17 29085 1 1 106 THR H H -1.919 -16.562 4.161 1.00 . A A . 106 THR H 1 1
17 29086 1 1 106 THR HA H -4.405 -16.675 3.097 1.00 . A A . 106 THR HA 1 1
17 29087 1 1 106 THR HB H -3.477 -18.475 1.509 1.00 . A A . 106 THR HB 1 1
17 29088 1 1 106 THR HG1 H -1.624 -19.327 2.049 1.00 . A A . 106 THR HG1 1 1
17 29089 1 1 106 THR HG21 H -3.180 -15.752 1.600 1.00 . A A . 106 THR HG21 1 1
17 29090 1 1 106 THR HG22 H -2.724 -16.779 0.242 1.00 . A A . 106 THR HG22 1 1
17 29091 1 1 106 THR HG23 H -1.514 -16.305 1.434 1.00 . A A . 106 THR HG23 1 1
17 29092 1 1 106 THR N N -2.817 -16.868 4.403 1.00 . A A . 106 THR N 1 1
17 29093 1 1 106 THR O O -4.027 -19.259 4.883 1.00 . A A . 106 THR O 1 1
17 29094 1 1 106 THR OG1 O -1.666 -18.472 2.485 1.00 . A A . 106 THR OG1 1 1
17 29095 1 1 107 ARG C C -5.603 -21.491 3.106 1.00 . A A . 107 ARG C 1 1
17 29096 1 1 107 ARG CA C -6.276 -20.201 3.565 1.00 . A A . 107 ARG CA 1 1
17 29097 1 1 107 ARG CB C -7.681 -20.106 2.968 1.00 . A A . 107 ARG CB 1 1
17 29098 1 1 107 ARG CD C -8.447 -18.350 4.595 1.00 . A A . 107 ARG CD 1 1
17 29099 1 1 107 ARG CG C -8.321 -18.737 3.129 1.00 . A A . 107 ARG CG 1 1
17 29100 1 1 107 ARG CZ C -10.843 -17.948 4.970 1.00 . A A . 107 ARG CZ 1 1
17 29101 1 1 107 ARG H H -5.745 -18.521 2.392 1.00 . A A . 107 ARG H 1 1
17 29102 1 1 107 ARG HA H -6.352 -20.211 4.642 1.00 . A A . 107 ARG HA 1 1
17 29103 1 1 107 ARG HB2 H -7.628 -20.332 1.913 1.00 . A A . 107 ARG HB2 1 1
17 29104 1 1 107 ARG HB3 H -8.314 -20.835 3.452 1.00 . A A . 107 ARG HB3 1 1
17 29105 1 1 107 ARG HD2 H -8.550 -19.250 5.183 1.00 . A A . 107 ARG HD2 1 1
17 29106 1 1 107 ARG HD3 H -7.551 -17.826 4.893 1.00 . A A . 107 ARG HD3 1 1
17 29107 1 1 107 ARG HE H -9.445 -16.526 4.902 1.00 . A A . 107 ARG HE 1 1
17 29108 1 1 107 ARG HG2 H -7.709 -18.003 2.626 1.00 . A A . 107 ARG HG2 1 1
17 29109 1 1 107 ARG HG3 H -9.304 -18.755 2.684 1.00 . A A . 107 ARG HG3 1 1
17 29110 1 1 107 ARG HH11 H -10.335 -19.887 4.723 1.00 . A A . 107 ARG HH11 1 1
17 29111 1 1 107 ARG HH12 H -12.021 -19.590 4.989 1.00 . A A . 107 ARG HH12 1 1
17 29112 1 1 107 ARG HH21 H -11.662 -16.122 5.252 1.00 . A A . 107 ARG HH21 1 1
17 29113 1 1 107 ARG HH22 H -12.775 -17.447 5.289 1.00 . A A . 107 ARG HH22 1 1
17 29114 1 1 107 ARG N N -5.484 -19.038 3.182 1.00 . A A . 107 ARG N 1 1
17 29115 1 1 107 ARG NE N -9.602 -17.491 4.836 1.00 . A A . 107 ARG NE 1 1
17 29116 1 1 107 ARG NH1 N -11.086 -19.248 4.886 1.00 . A A . 107 ARG NH1 1 1
17 29117 1 1 107 ARG NH2 N -11.842 -17.103 5.189 1.00 . A A . 107 ARG NH2 1 1
17 29118 1 1 107 ARG O O -4.512 -21.466 2.536 1.00 . A A . 107 ARG O 1 1
17 29119 1 1 108 SER C C -6.571 -24.555 1.880 1.00 . A A . 108 SER C 1 1
17 29120 1 1 108 SER CA C -5.724 -23.919 2.978 1.00 . A A . 108 SER CA 1 1
17 29121 1 1 108 SER CB C -5.663 -24.847 4.193 1.00 . A A . 108 SER CB 1 1
17 29122 1 1 108 SER H H -7.126 -22.573 3.818 1.00 . A A . 108 SER H 1 1
17 29123 1 1 108 SER HA H -4.723 -23.767 2.602 1.00 . A A . 108 SER HA 1 1
17 29124 1 1 108 SER HB2 H -5.223 -25.788 3.902 1.00 . A A . 108 SER HB2 1 1
17 29125 1 1 108 SER HB3 H -5.059 -24.389 4.962 1.00 . A A . 108 SER HB3 1 1
17 29126 1 1 108 SER HG H -6.887 -25.597 5.526 1.00 . A A . 108 SER HG 1 1
17 29127 1 1 108 SER N N -6.260 -22.618 3.360 1.00 . A A . 108 SER N 1 1
17 29128 1 1 108 SER O O -7.791 -24.666 2.008 1.00 . A A . 108 SER O 1 1
17 29129 1 1 108 SER OG O -6.959 -25.089 4.714 1.00 . A A . 108 SER OG 1 1
17 29130 1 1 109 ILE C C -7.153 -26.966 0.068 1.00 . A A . 109 ILE C 1 1
17 29131 1 1 109 ILE CA C -6.608 -25.596 -0.319 1.00 . A A . 109 ILE CA 1 1
17 29132 1 1 109 ILE CB C -5.680 -25.751 -1.538 1.00 . A A . 109 ILE CB 1 1
17 29133 1 1 109 ILE CD1 C -4.921 -24.340 -3.516 1.00 . A A . 109 ILE CD1 1 1
17 29134 1 1 109 ILE CG1 C -5.219 -24.379 -2.033 1.00 . A A . 109 ILE CG1 1 1
17 29135 1 1 109 ILE CG2 C -6.389 -26.511 -2.649 1.00 . A A . 109 ILE CG2 1 1
17 29136 1 1 109 ILE H H -4.944 -24.854 0.758 1.00 . A A . 109 ILE H 1 1
17 29137 1 1 109 ILE HA H -7.434 -24.957 -0.598 1.00 . A A . 109 ILE HA 1 1
17 29138 1 1 109 ILE HB H -4.818 -26.325 -1.236 1.00 . A A . 109 ILE HB 1 1
17 29139 1 1 109 ILE HD11 H -4.203 -25.111 -3.758 1.00 . A A . 109 ILE HD11 1 1
17 29140 1 1 109 ILE HD12 H -5.831 -24.510 -4.071 1.00 . A A . 109 ILE HD12 1 1
17 29141 1 1 109 ILE HD13 H -4.513 -23.375 -3.777 1.00 . A A . 109 ILE HD13 1 1
17 29142 1 1 109 ILE HG12 H -5.991 -23.652 -1.832 1.00 . A A . 109 ILE HG12 1 1
17 29143 1 1 109 ILE HG13 H -4.320 -24.097 -1.505 1.00 . A A . 109 ILE HG13 1 1
17 29144 1 1 109 ILE HG21 H -6.904 -27.363 -2.231 1.00 . A A . 109 ILE HG21 1 1
17 29145 1 1 109 ILE HG22 H -7.103 -25.860 -3.131 1.00 . A A . 109 ILE HG22 1 1
17 29146 1 1 109 ILE HG23 H -5.663 -26.849 -3.374 1.00 . A A . 109 ILE HG23 1 1
17 29147 1 1 109 ILE N N -5.916 -24.970 0.801 1.00 . A A . 109 ILE N 1 1
17 29148 1 1 109 ILE O O -6.402 -27.856 0.470 1.00 . A A . 109 ILE O 1 1
17 29149 1 1 110 THR C C -9.566 -29.130 -0.976 1.00 . A A . 110 THR C 1 1
17 29150 1 1 110 THR CA C -9.114 -28.393 0.279 1.00 . A A . 110 THR CA 1 1
17 29151 1 1 110 THR CB C -10.330 -28.174 1.199 1.00 . A A . 110 THR CB 1 1
17 29152 1 1 110 THR CG2 C -11.383 -27.321 0.509 1.00 . A A . 110 THR CG2 1 1
17 29153 1 1 110 THR H H -9.012 -26.385 -0.382 1.00 . A A . 110 THR H 1 1
17 29154 1 1 110 THR HA H -8.396 -29.006 0.806 1.00 . A A . 110 THR HA 1 1
17 29155 1 1 110 THR HB H -10.000 -27.661 2.091 1.00 . A A . 110 THR HB 1 1
17 29156 1 1 110 THR HG1 H -11.602 -29.662 0.956 1.00 . A A . 110 THR HG1 1 1
17 29157 1 1 110 THR HG21 H -12.037 -26.887 1.250 1.00 . A A . 110 THR HG21 1 1
17 29158 1 1 110 THR HG22 H -11.961 -27.936 -0.164 1.00 . A A . 110 THR HG22 1 1
17 29159 1 1 110 THR HG23 H -10.899 -26.533 -0.049 1.00 . A A . 110 THR HG23 1 1
17 29160 1 1 110 THR N N -8.467 -27.131 -0.056 1.00 . A A . 110 THR N 1 1
17 29161 1 1 110 THR O O -10.042 -28.515 -1.931 1.00 . A A . 110 THR O 1 1
17 29162 1 1 110 THR OG1 O -10.898 -29.435 1.569 1.00 . A A . 110 THR OG1 1 1
17 29163 1 1 111 SER C C -10.848 -32.310 -1.699 1.00 . A A . 111 SER C 1 1
17 29164 1 1 111 SER CA C -9.808 -31.272 -2.108 1.00 . A A . 111 SER CA 1 1
17 29165 1 1 111 SER CB C -8.584 -31.968 -2.706 1.00 . A A . 111 SER CB 1 1
17 29166 1 1 111 SER H H -9.032 -30.883 -0.177 1.00 . A A . 111 SER H 1 1
17 29167 1 1 111 SER HA H -10.240 -30.620 -2.853 1.00 . A A . 111 SER HA 1 1
17 29168 1 1 111 SER HB2 H -7.923 -32.275 -1.910 1.00 . A A . 111 SER HB2 1 1
17 29169 1 1 111 SER HB3 H -8.904 -32.836 -3.263 1.00 . A A . 111 SER HB3 1 1
17 29170 1 1 111 SER HG H -7.340 -30.496 -3.060 1.00 . A A . 111 SER HG 1 1
17 29171 1 1 111 SER N N -9.417 -30.451 -0.968 1.00 . A A . 111 SER N 1 1
17 29172 1 1 111 SER O O -10.507 -33.417 -1.286 1.00 . A A . 111 SER O 1 1
17 29173 1 1 111 SER OG O -7.878 -31.101 -3.576 1.00 . A A . 111 SER OG 1 1
17 29174 1 1 112 GLY C C -14.529 -32.432 -2.034 1.00 . A A . 112 GLY C 1 1
17 29175 1 1 112 GLY CA C -13.192 -32.851 -1.455 1.00 . A A . 112 GLY CA 1 1
17 29176 1 1 112 GLY H H -12.333 -31.046 -2.152 1.00 . A A . 112 GLY H 1 1
17 29177 1 1 112 GLY HA2 H -12.949 -33.839 -1.818 1.00 . A A . 112 GLY HA2 1 1
17 29178 1 1 112 GLY HA3 H -13.273 -32.884 -0.379 1.00 . A A . 112 GLY HA3 1 1
17 29179 1 1 112 GLY N N -12.120 -31.942 -1.817 1.00 . A A . 112 GLY N 1 1
17 29180 1 1 112 GLY O O -14.936 -32.884 -3.104 1.00 . A A . 112 GLY O 1 1
17 29181 1 1 113 PRO C C -16.449 -30.131 -2.960 1.00 . A A . 113 PRO C 1 1
17 29182 1 1 113 PRO CA C -16.547 -31.047 -1.745 1.00 . A A . 113 PRO CA 1 1
17 29183 1 1 113 PRO CB C -17.045 -30.267 -0.526 1.00 . A A . 113 PRO CB 1 1
17 29184 1 1 113 PRO CD C -14.813 -30.965 -0.032 1.00 . A A . 113 PRO CD 1 1
17 29185 1 1 113 PRO CG C -15.807 -29.860 0.195 1.00 . A A . 113 PRO CG 1 1
17 29186 1 1 113 PRO HA H -17.229 -31.857 -1.960 1.00 . A A . 113 PRO HA 1 1
17 29187 1 1 113 PRO HB2 H -17.613 -29.408 -0.853 1.00 . A A . 113 PRO HB2 1 1
17 29188 1 1 113 PRO HB3 H -17.666 -30.905 0.085 1.00 . A A . 113 PRO HB3 1 1
17 29189 1 1 113 PRO HD2 H -13.812 -30.565 -0.101 1.00 . A A . 113 PRO HD2 1 1
17 29190 1 1 113 PRO HD3 H -14.875 -31.697 0.761 1.00 . A A . 113 PRO HD3 1 1
17 29191 1 1 113 PRO HG2 H -15.434 -28.931 -0.210 1.00 . A A . 113 PRO HG2 1 1
17 29192 1 1 113 PRO HG3 H -16.015 -29.754 1.250 1.00 . A A . 113 PRO HG3 1 1
17 29193 1 1 113 PRO N N -15.237 -31.547 -1.316 1.00 . A A . 113 PRO N 1 1
17 29194 1 1 113 PRO O O -17.462 -29.670 -3.485 1.00 . A A . 113 PRO O 1 1
17 29195 1 1 114 SER C C -15.427 -29.696 -5.845 1.00 . A A . 114 SER C 1 1
17 29196 1 1 114 SER CA C -14.992 -29.008 -4.554 1.00 . A A . 114 SER CA 1 1
17 29197 1 1 114 SER CB C -13.514 -28.622 -4.642 1.00 . A A . 114 SER CB 1 1
17 29198 1 1 114 SER H H -14.454 -30.269 -2.941 1.00 . A A . 114 SER H 1 1
17 29199 1 1 114 SER HA H -15.581 -28.113 -4.421 1.00 . A A . 114 SER HA 1 1
17 29200 1 1 114 SER HB2 H -13.173 -28.292 -3.673 1.00 . A A . 114 SER HB2 1 1
17 29201 1 1 114 SER HB3 H -12.938 -29.482 -4.953 1.00 . A A . 114 SER HB3 1 1
17 29202 1 1 114 SER HG H -14.015 -27.596 -6.234 1.00 . A A . 114 SER HG 1 1
17 29203 1 1 114 SER N N -15.222 -29.872 -3.402 1.00 . A A . 114 SER N 1 1
17 29204 1 1 114 SER O O -14.668 -30.460 -6.440 1.00 . A A . 114 SER O 1 1
17 29205 1 1 114 SER OG O -13.314 -27.576 -5.577 1.00 . A A . 114 SER OG 1 1
17 29206 1 1 115 SER C C -18.054 -29.006 -8.249 1.00 . A A . 115 SER C 1 1
17 29207 1 1 115 SER CA C -17.194 -30.012 -7.489 1.00 . A A . 115 SER CA 1 1
17 29208 1 1 115 SER CB C -18.020 -31.255 -7.153 1.00 . A A . 115 SER CB 1 1
17 29209 1 1 115 SER H H -17.212 -28.800 -5.753 1.00 . A A . 115 SER H 1 1
17 29210 1 1 115 SER HA H -16.362 -30.301 -8.113 1.00 . A A . 115 SER HA 1 1
17 29211 1 1 115 SER HB2 H -17.503 -31.836 -6.404 1.00 . A A . 115 SER HB2 1 1
17 29212 1 1 115 SER HB3 H -18.984 -30.951 -6.770 1.00 . A A . 115 SER HB3 1 1
17 29213 1 1 115 SER HG H -18.470 -31.507 -9.042 1.00 . A A . 115 SER HG 1 1
17 29214 1 1 115 SER N N -16.655 -29.417 -6.271 1.00 . A A . 115 SER N 1 1
17 29215 1 1 115 SER O O -18.916 -28.347 -7.670 1.00 . A A . 115 SER O 1 1
17 29216 1 1 115 SER OG O -18.218 -32.061 -8.301 1.00 . A A . 115 SER OG 1 1
17 29217 1 1 116 GLY C C -19.194 -28.640 -11.579 1.00 . A A . 116 GLY C 1 1
17 29218 1 1 116 GLY CA C -18.571 -27.969 -10.371 1.00 . A A . 116 GLY CA 1 1
17 29219 1 1 116 GLY H H -17.112 -29.447 -9.960 1.00 . A A . 116 GLY H 1 1
17 29220 1 1 116 GLY HA2 H -19.355 -27.533 -9.770 1.00 . A A . 116 GLY HA2 1 1
17 29221 1 1 116 GLY HA3 H -17.912 -27.183 -10.711 1.00 . A A . 116 GLY HA3 1 1
17 29222 1 1 116 GLY N N -17.812 -28.895 -9.552 1.00 . A A . 116 GLY N 1 1
17 29223 1 1 116 GLY O O -20.395 -28.512 -11.818 1.00 . A A . 116 GLY O 1 1
18 29224 1 1 1 GLY C C -18.008 8.924 -7.279 1.00 . A A . 1 GLY C 1 1
18 29225 1 1 1 GLY CA C -17.921 7.703 -6.385 1.00 . A A . 1 GLY CA 1 1
18 29226 1 1 1 GLY H1 H -16.901 5.866 -6.647 1.00 . A A . 1 GLY H1 1 1
18 29227 1 1 1 GLY HA2 H -18.897 7.506 -5.966 1.00 . A A . 1 GLY HA2 1 1
18 29228 1 1 1 GLY HA3 H -17.230 7.908 -5.581 1.00 . A A . 1 GLY HA3 1 1
18 29229 1 1 1 GLY N N -17.471 6.523 -7.099 1.00 . A A . 1 GLY N 1 1
18 29230 1 1 1 GLY O O -17.185 9.104 -8.176 1.00 . A A . 1 GLY O 1 1
18 29231 1 1 2 SER C C -19.026 12.221 -6.969 1.00 . A A . 2 SER C 1 1
18 29232 1 1 2 SER CA C -19.202 10.973 -7.828 1.00 . A A . 2 SER CA 1 1
18 29233 1 1 2 SER CB C -20.593 10.971 -8.466 1.00 . A A . 2 SER CB 1 1
18 29234 1 1 2 SER H H -19.631 9.566 -6.304 1.00 . A A . 2 SER H 1 1
18 29235 1 1 2 SER HA H -18.457 10.980 -8.609 1.00 . A A . 2 SER HA 1 1
18 29236 1 1 2 SER HB2 H -20.868 9.959 -8.720 1.00 . A A . 2 SER HB2 1 1
18 29237 1 1 2 SER HB3 H -21.309 11.373 -7.763 1.00 . A A . 2 SER HB3 1 1
18 29238 1 1 2 SER HG H -20.039 12.520 -9.529 1.00 . A A . 2 SER HG 1 1
18 29239 1 1 2 SER N N -19.008 9.765 -7.034 1.00 . A A . 2 SER N 1 1
18 29240 1 1 2 SER O O -19.783 13.184 -7.091 1.00 . A A . 2 SER O 1 1
18 29241 1 1 2 SER OG O -20.615 11.760 -9.642 1.00 . A A . 2 SER OG 1 1
18 29242 1 1 3 SER C C -16.380 13.930 -5.517 1.00 . A A . 3 SER C 1 1
18 29243 1 1 3 SER CA C -17.747 13.324 -5.215 1.00 . A A . 3 SER CA 1 1
18 29244 1 1 3 SER CB C -17.809 12.880 -3.753 1.00 . A A . 3 SER CB 1 1
18 29245 1 1 3 SER H H -17.453 11.399 -6.048 1.00 . A A . 3 SER H 1 1
18 29246 1 1 3 SER HA H -18.506 14.072 -5.388 1.00 . A A . 3 SER HA 1 1
18 29247 1 1 3 SER HB2 H -17.117 12.067 -3.596 1.00 . A A . 3 SER HB2 1 1
18 29248 1 1 3 SER HB3 H -17.540 13.710 -3.116 1.00 . A A . 3 SER HB3 1 1
18 29249 1 1 3 SER HG H -19.673 12.460 -4.186 1.00 . A A . 3 SER HG 1 1
18 29250 1 1 3 SER N N -18.022 12.196 -6.098 1.00 . A A . 3 SER N 1 1
18 29251 1 1 3 SER O O -15.561 13.328 -6.211 1.00 . A A . 3 SER O 1 1
18 29252 1 1 3 SER OG O -19.112 12.443 -3.407 1.00 . A A . 3 SER OG 1 1
18 29253 1 1 4 GLY C C -15.038 17.144 -5.885 1.00 . A A . 4 GLY C 1 1
18 29254 1 1 4 GLY CA C -14.872 15.795 -5.213 1.00 . A A . 4 GLY CA 1 1
18 29255 1 1 4 GLY H H -16.831 15.559 -4.444 1.00 . A A . 4 GLY H 1 1
18 29256 1 1 4 GLY HA2 H -14.380 15.937 -4.263 1.00 . A A . 4 GLY HA2 1 1
18 29257 1 1 4 GLY HA3 H -14.253 15.169 -5.838 1.00 . A A . 4 GLY HA3 1 1
18 29258 1 1 4 GLY N N -16.140 15.127 -4.990 1.00 . A A . 4 GLY N 1 1
18 29259 1 1 4 GLY O O -16.012 17.372 -6.603 1.00 . A A . 4 GLY O 1 1
18 29260 1 1 5 SER C C -12.777 19.766 -6.813 1.00 . A A . 5 SER C 1 1
18 29261 1 1 5 SER CA C -14.134 19.377 -6.235 1.00 . A A . 5 SER CA 1 1
18 29262 1 1 5 SER CB C -14.566 20.401 -5.184 1.00 . A A . 5 SER CB 1 1
18 29263 1 1 5 SER H H -13.334 17.800 -5.070 1.00 . A A . 5 SER H 1 1
18 29264 1 1 5 SER HA H -14.861 19.364 -7.033 1.00 . A A . 5 SER HA 1 1
18 29265 1 1 5 SER HB2 H -15.232 19.929 -4.478 1.00 . A A . 5 SER HB2 1 1
18 29266 1 1 5 SER HB3 H -13.693 20.770 -4.665 1.00 . A A . 5 SER HB3 1 1
18 29267 1 1 5 SER HG H -14.778 22.310 -5.568 1.00 . A A . 5 SER HG 1 1
18 29268 1 1 5 SER N N -14.086 18.041 -5.652 1.00 . A A . 5 SER N 1 1
18 29269 1 1 5 SER O O -11.898 20.244 -6.096 1.00 . A A . 5 SER O 1 1
18 29270 1 1 5 SER OG O -15.237 21.495 -5.784 1.00 . A A . 5 SER OG 1 1
18 29271 1 1 6 SER C C -10.165 19.549 -7.906 1.00 . A A . 6 SER C 1 1
18 29272 1 1 6 SER CA C -11.362 19.882 -8.791 1.00 . A A . 6 SER CA 1 1
18 29273 1 1 6 SER CB C -11.333 21.363 -9.172 1.00 . A A . 6 SER CB 1 1
18 29274 1 1 6 SER H H -13.351 19.173 -8.634 1.00 . A A . 6 SER H 1 1
18 29275 1 1 6 SER HA H -11.307 19.287 -9.690 1.00 . A A . 6 SER HA 1 1
18 29276 1 1 6 SER HB2 H -11.476 21.963 -8.286 1.00 . A A . 6 SER HB2 1 1
18 29277 1 1 6 SER HB3 H -10.377 21.599 -9.616 1.00 . A A . 6 SER HB3 1 1
18 29278 1 1 6 SER HG H -11.977 21.770 -10.977 1.00 . A A . 6 SER HG 1 1
18 29279 1 1 6 SER N N -12.613 19.557 -8.116 1.00 . A A . 6 SER N 1 1
18 29280 1 1 6 SER O O -9.171 20.274 -7.889 1.00 . A A . 6 SER O 1 1
18 29281 1 1 6 SER OG O -12.358 21.671 -10.101 1.00 . A A . 6 SER OG 1 1
18 29282 1 1 7 GLY C C -9.533 18.213 -4.828 1.00 . A A . 7 GLY C 1 1
18 29283 1 1 7 GLY CA C -9.188 18.036 -6.293 1.00 . A A . 7 GLY CA 1 1
18 29284 1 1 7 GLY H H -11.085 17.907 -7.225 1.00 . A A . 7 GLY H 1 1
18 29285 1 1 7 GLY HA2 H -8.965 16.995 -6.476 1.00 . A A . 7 GLY HA2 1 1
18 29286 1 1 7 GLY HA3 H -8.312 18.626 -6.519 1.00 . A A . 7 GLY HA3 1 1
18 29287 1 1 7 GLY N N -10.268 18.446 -7.171 1.00 . A A . 7 GLY N 1 1
18 29288 1 1 7 GLY O O -9.930 19.292 -4.387 1.00 . A A . 7 GLY O 1 1
18 29289 1 1 8 PRO C C -8.671 17.982 -1.821 1.00 . A A . 8 PRO C 1 1
18 29290 1 1 8 PRO CA C -9.676 17.150 -2.609 1.00 . A A . 8 PRO CA 1 1
18 29291 1 1 8 PRO CB C -9.578 15.675 -2.211 1.00 . A A . 8 PRO CB 1 1
18 29292 1 1 8 PRO CD C -8.913 15.815 -4.503 1.00 . A A . 8 PRO CD 1 1
18 29293 1 1 8 PRO CG C -8.665 15.070 -3.220 1.00 . A A . 8 PRO CG 1 1
18 29294 1 1 8 PRO HA H -10.675 17.512 -2.413 1.00 . A A . 8 PRO HA 1 1
18 29295 1 1 8 PRO HB2 H -9.173 15.596 -1.212 1.00 . A A . 8 PRO HB2 1 1
18 29296 1 1 8 PRO HB3 H -10.559 15.224 -2.244 1.00 . A A . 8 PRO HB3 1 1
18 29297 1 1 8 PRO HD2 H -7.998 15.906 -5.069 1.00 . A A . 8 PRO HD2 1 1
18 29298 1 1 8 PRO HD3 H -9.673 15.318 -5.087 1.00 . A A . 8 PRO HD3 1 1
18 29299 1 1 8 PRO HG2 H -7.640 15.192 -2.908 1.00 . A A . 8 PRO HG2 1 1
18 29300 1 1 8 PRO HG3 H -8.899 14.023 -3.345 1.00 . A A . 8 PRO HG3 1 1
18 29301 1 1 8 PRO N N -9.382 17.134 -4.045 1.00 . A A . 8 PRO N 1 1
18 29302 1 1 8 PRO O O -8.796 18.136 -0.607 1.00 . A A . 8 PRO O 1 1
18 29303 1 1 9 GLU C C -7.157 20.753 -1.638 1.00 . A A . 9 GLU C 1 1
18 29304 1 1 9 GLU CA C -6.649 19.335 -1.884 1.00 . A A . 9 GLU CA 1 1
18 29305 1 1 9 GLU CB C -5.389 19.376 -2.751 1.00 . A A . 9 GLU CB 1 1
18 29306 1 1 9 GLU CD C -3.144 18.259 -3.060 1.00 . A A . 9 GLU CD 1 1
18 29307 1 1 9 GLU CG C -4.619 18.066 -2.769 1.00 . A A . 9 GLU CG 1 1
18 29308 1 1 9 GLU H H -7.630 18.360 -3.486 1.00 . A A . 9 GLU H 1 1
18 29309 1 1 9 GLU HA H -6.407 18.883 -0.934 1.00 . A A . 9 GLU HA 1 1
18 29310 1 1 9 GLU HB2 H -5.671 19.619 -3.764 1.00 . A A . 9 GLU HB2 1 1
18 29311 1 1 9 GLU HB3 H -4.733 20.148 -2.375 1.00 . A A . 9 GLU HB3 1 1
18 29312 1 1 9 GLU HG2 H -4.721 17.590 -1.805 1.00 . A A . 9 GLU HG2 1 1
18 29313 1 1 9 GLU HG3 H -5.041 17.427 -3.531 1.00 . A A . 9 GLU HG3 1 1
18 29314 1 1 9 GLU N N -7.675 18.518 -2.520 1.00 . A A . 9 GLU N 1 1
18 29315 1 1 9 GLU O O -7.340 21.529 -2.575 1.00 . A A . 9 GLU O 1 1
18 29316 1 1 9 GLU OE1 O -2.391 18.578 -2.116 1.00 . A A . 9 GLU OE1 1 1
18 29317 1 1 9 GLU OE2 O -2.743 18.093 -4.231 1.00 . A A . 9 GLU OE2 1 1
18 29318 1 1 10 ASN C C -7.784 22.616 1.508 1.00 . A A . 10 ASN C 1 1
18 29319 1 1 10 ASN CA C -7.871 22.406 0.000 1.00 . A A . 10 ASN CA 1 1
18 29320 1 1 10 ASN CB C -9.316 22.589 -0.469 1.00 . A A . 10 ASN CB 1 1
18 29321 1 1 10 ASN CG C -10.149 21.337 -0.277 1.00 . A A . 10 ASN CG 1 1
18 29322 1 1 10 ASN H H -7.218 20.420 0.333 1.00 . A A . 10 ASN H 1 1
18 29323 1 1 10 ASN HA H -7.247 23.138 -0.491 1.00 . A A . 10 ASN HA 1 1
18 29324 1 1 10 ASN HB2 H -9.772 23.391 0.093 1.00 . A A . 10 ASN HB2 1 1
18 29325 1 1 10 ASN HB3 H -9.319 22.844 -1.518 1.00 . A A . 10 ASN HB3 1 1
18 29326 1 1 10 ASN HD21 H -11.186 22.219 1.173 1.00 . A A . 10 ASN HD21 1 1
18 29327 1 1 10 ASN HD22 H -11.639 20.592 0.809 1.00 . A A . 10 ASN HD22 1 1
18 29328 1 1 10 ASN N N -7.383 21.082 -0.371 1.00 . A A . 10 ASN N 1 1
18 29329 1 1 10 ASN ND2 N -11.086 21.388 0.663 1.00 . A A . 10 ASN ND2 1 1
18 29330 1 1 10 ASN O O -8.564 22.046 2.271 1.00 . A A . 10 ASN O 1 1
18 29331 1 1 10 ASN OD1 O -9.953 20.335 -0.966 1.00 . A A . 10 ASN OD1 1 1
18 29332 1 1 11 ASP C C -6.113 22.498 4.086 1.00 . A A . 11 ASP C 1 1
18 29333 1 1 11 ASP CA C -6.641 23.725 3.349 1.00 . A A . 11 ASP CA 1 1
18 29334 1 1 11 ASP CB C -7.956 24.186 3.977 1.00 . A A . 11 ASP CB 1 1
18 29335 1 1 11 ASP CG C -8.658 25.239 3.142 1.00 . A A . 11 ASP CG 1 1
18 29336 1 1 11 ASP H H -6.238 23.862 1.274 1.00 . A A . 11 ASP H 1 1
18 29337 1 1 11 ASP HA H -5.914 24.519 3.432 1.00 . A A . 11 ASP HA 1 1
18 29338 1 1 11 ASP HB2 H -8.616 23.337 4.080 1.00 . A A . 11 ASP HB2 1 1
18 29339 1 1 11 ASP HB3 H -7.755 24.602 4.954 1.00 . A A . 11 ASP HB3 1 1
18 29340 1 1 11 ASP N N -6.830 23.438 1.931 1.00 . A A . 11 ASP N 1 1
18 29341 1 1 11 ASP O O -6.621 22.132 5.147 1.00 . A A . 11 ASP O 1 1
18 29342 1 1 11 ASP OD1 O -7.979 26.180 2.680 1.00 . A A . 11 ASP OD1 1 1
18 29343 1 1 11 ASP OD2 O -9.887 25.123 2.951 1.00 . A A . 11 ASP OD2 1 1
18 29344 1 1 12 LEU C C -3.023 20.909 4.435 1.00 . A A . 12 LEU C 1 1
18 29345 1 1 12 LEU CA C -4.497 20.677 4.119 1.00 . A A . 12 LEU CA 1 1
18 29346 1 1 12 LEU CB C -4.648 19.476 3.184 1.00 . A A . 12 LEU CB 1 1
18 29347 1 1 12 LEU CD1 C -6.029 18.102 1.606 1.00 . A A . 12 LEU CD1 1 1
18 29348 1 1 12 LEU CD2 C -7.040 18.957 3.728 1.00 . A A . 12 LEU CD2 1 1
18 29349 1 1 12 LEU CG C -6.047 19.243 2.611 1.00 . A A . 12 LEU CG 1 1
18 29350 1 1 12 LEU H H -4.732 22.203 2.671 1.00 . A A . 12 LEU H 1 1
18 29351 1 1 12 LEU HA H -5.023 20.474 5.041 1.00 . A A . 12 LEU HA 1 1
18 29352 1 1 12 LEU HB2 H -3.971 19.615 2.356 1.00 . A A . 12 LEU HB2 1 1
18 29353 1 1 12 LEU HB3 H -4.363 18.591 3.735 1.00 . A A . 12 LEU HB3 1 1
18 29354 1 1 12 LEU HD11 H -5.169 18.203 0.962 1.00 . A A . 12 LEU HD11 1 1
18 29355 1 1 12 LEU HD12 H -6.930 18.131 1.012 1.00 . A A . 12 LEU HD12 1 1
18 29356 1 1 12 LEU HD13 H -5.976 17.160 2.133 1.00 . A A . 12 LEU HD13 1 1
18 29357 1 1 12 LEU HD21 H -6.601 18.263 4.431 1.00 . A A . 12 LEU HD21 1 1
18 29358 1 1 12 LEU HD22 H -7.938 18.527 3.310 1.00 . A A . 12 LEU HD22 1 1
18 29359 1 1 12 LEU HD23 H -7.285 19.878 4.237 1.00 . A A . 12 LEU HD23 1 1
18 29360 1 1 12 LEU HG H -6.371 20.136 2.095 1.00 . A A . 12 LEU HG 1 1
18 29361 1 1 12 LEU N N -5.093 21.865 3.517 1.00 . A A . 12 LEU N 1 1
18 29362 1 1 12 LEU O O -2.486 21.987 4.183 1.00 . A A . 12 LEU O 1 1
18 29363 1 1 13 ASP C C -0.142 18.960 4.544 1.00 . A A . 13 ASP C 1 1
18 29364 1 1 13 ASP CA C -0.961 19.979 5.331 1.00 . A A . 13 ASP CA 1 1
18 29365 1 1 13 ASP CB C -0.767 19.757 6.832 1.00 . A A . 13 ASP CB 1 1
18 29366 1 1 13 ASP CG C 0.627 20.130 7.297 1.00 . A A . 13 ASP CG 1 1
18 29367 1 1 13 ASP H H -2.857 19.053 5.161 1.00 . A A . 13 ASP H 1 1
18 29368 1 1 13 ASP HA H -0.619 20.971 5.076 1.00 . A A . 13 ASP HA 1 1
18 29369 1 1 13 ASP HB2 H -1.480 20.361 7.374 1.00 . A A . 13 ASP HB2 1 1
18 29370 1 1 13 ASP HB3 H -0.936 18.715 7.060 1.00 . A A . 13 ASP HB3 1 1
18 29371 1 1 13 ASP N N -2.374 19.888 4.985 1.00 . A A . 13 ASP N 1 1
18 29372 1 1 13 ASP O O -0.171 17.766 4.838 1.00 . A A . 13 ASP O 1 1
18 29373 1 1 13 ASP OD1 O 1.583 19.944 6.516 1.00 . A A . 13 ASP OD1 1 1
18 29374 1 1 13 ASP OD2 O 0.763 20.608 8.443 1.00 . A A . 13 ASP OD2 1 1
18 29375 1 1 14 GLU C C 2.837 18.495 3.254 1.00 . A A . 14 GLU C 1 1
18 29376 1 1 14 GLU CA C 1.413 18.573 2.712 1.00 . A A . 14 GLU CA 1 1
18 29377 1 1 14 GLU CB C 1.432 19.078 1.268 1.00 . A A . 14 GLU CB 1 1
18 29378 1 1 14 GLU CD C 1.693 18.506 -1.179 1.00 . A A . 14 GLU CD 1 1
18 29379 1 1 14 GLU CG C 1.625 17.975 0.240 1.00 . A A . 14 GLU CG 1 1
18 29380 1 1 14 GLU H H 0.569 20.404 3.357 1.00 . A A . 14 GLU H 1 1
18 29381 1 1 14 GLU HA H 0.978 17.585 2.732 1.00 . A A . 14 GLU HA 1 1
18 29382 1 1 14 GLU HB2 H 0.496 19.575 1.061 1.00 . A A . 14 GLU HB2 1 1
18 29383 1 1 14 GLU HB3 H 2.238 19.788 1.158 1.00 . A A . 14 GLU HB3 1 1
18 29384 1 1 14 GLU HG2 H 2.545 17.455 0.458 1.00 . A A . 14 GLU HG2 1 1
18 29385 1 1 14 GLU HG3 H 0.797 17.285 0.311 1.00 . A A . 14 GLU HG3 1 1
18 29386 1 1 14 GLU N N 0.587 19.442 3.542 1.00 . A A . 14 GLU N 1 1
18 29387 1 1 14 GLU O O 3.494 17.458 3.156 1.00 . A A . 14 GLU O 1 1
18 29388 1 1 14 GLU OE1 O 2.207 19.628 -1.369 1.00 . A A . 14 GLU OE1 1 1
18 29389 1 1 14 GLU OE2 O 1.232 17.798 -2.099 1.00 . A A . 14 GLU OE2 1 1
18 29390 1 1 15 SER C C 4.921 18.463 5.291 1.00 . A A . 15 SER C 1 1
18 29391 1 1 15 SER CA C 4.655 19.658 4.379 1.00 . A A . 15 SER CA 1 1
18 29392 1 1 15 SER CB C 4.854 20.961 5.156 1.00 . A A . 15 SER CB 1 1
18 29393 1 1 15 SER H H 2.735 20.393 3.873 1.00 . A A . 15 SER H 1 1
18 29394 1 1 15 SER HA H 5.354 19.629 3.556 1.00 . A A . 15 SER HA 1 1
18 29395 1 1 15 SER HB2 H 4.626 21.798 4.514 1.00 . A A . 15 SER HB2 1 1
18 29396 1 1 15 SER HB3 H 4.192 20.971 6.010 1.00 . A A . 15 SER HB3 1 1
18 29397 1 1 15 SER HG H 6.766 21.274 4.867 1.00 . A A . 15 SER HG 1 1
18 29398 1 1 15 SER N N 3.308 19.599 3.825 1.00 . A A . 15 SER N 1 1
18 29399 1 1 15 SER O O 6.067 18.057 5.480 1.00 . A A . 15 SER O 1 1
18 29400 1 1 15 SER OG O 6.190 21.084 5.611 1.00 . A A . 15 SER OG 1 1
18 29401 1 1 16 GLN C C 3.370 15.510 6.107 1.00 . A A . 16 GLN C 1 1
18 29402 1 1 16 GLN CA C 3.970 16.759 6.744 1.00 . A A . 16 GLN CA 1 1
18 29403 1 1 16 GLN CB C 3.277 17.049 8.076 1.00 . A A . 16 GLN CB 1 1
18 29404 1 1 16 GLN CD C 1.111 16.915 9.371 1.00 . A A . 16 GLN CD 1 1
18 29405 1 1 16 GLN CG C 1.760 16.974 8.002 1.00 . A A . 16 GLN CG 1 1
18 29406 1 1 16 GLN H H 2.966 18.275 5.662 1.00 . A A . 16 GLN H 1 1
18 29407 1 1 16 GLN HA H 5.020 16.586 6.925 1.00 . A A . 16 GLN HA 1 1
18 29408 1 1 16 GLN HB2 H 3.616 16.333 8.809 1.00 . A A . 16 GLN HB2 1 1
18 29409 1 1 16 GLN HB3 H 3.551 18.042 8.402 1.00 . A A . 16 GLN HB3 1 1
18 29410 1 1 16 GLN HE21 H 0.421 18.766 9.151 1.00 . A A . 16 GLN HE21 1 1
18 29411 1 1 16 GLN HE22 H 0.022 17.988 10.641 1.00 . A A . 16 GLN HE22 1 1
18 29412 1 1 16 GLN HG2 H 1.394 17.849 7.485 1.00 . A A . 16 GLN HG2 1 1
18 29413 1 1 16 GLN HG3 H 1.483 16.089 7.449 1.00 . A A . 16 GLN HG3 1 1
18 29414 1 1 16 GLN N N 3.853 17.906 5.852 1.00 . A A . 16 GLN N 1 1
18 29415 1 1 16 GLN NE2 N 0.452 17.999 9.761 1.00 . A A . 16 GLN NE2 1 1
18 29416 1 1 16 GLN O O 2.346 15.578 5.427 1.00 . A A . 16 GLN O 1 1
18 29417 1 1 16 GLN OE1 O 1.201 15.905 10.070 1.00 . A A . 16 GLN OE1 1 1
18 29418 1 1 17 VAL C C 2.224 12.684 6.416 1.00 . A A . 17 VAL C 1 1
18 29419 1 1 17 VAL CA C 3.544 13.104 5.779 1.00 . A A . 17 VAL CA 1 1
18 29420 1 1 17 VAL CB C 4.580 11.983 5.984 1.00 . A A . 17 VAL CB 1 1
18 29421 1 1 17 VAL CG1 C 5.838 12.263 5.176 1.00 . A A . 17 VAL CG1 1 1
18 29422 1 1 17 VAL CG2 C 4.909 11.826 7.461 1.00 . A A . 17 VAL CG2 1 1
18 29423 1 1 17 VAL H H 4.825 14.379 6.881 1.00 . A A . 17 VAL H 1 1
18 29424 1 1 17 VAL HA H 3.395 13.238 4.718 1.00 . A A . 17 VAL HA 1 1
18 29425 1 1 17 VAL HB H 4.152 11.056 5.632 1.00 . A A . 17 VAL HB 1 1
18 29426 1 1 17 VAL HG11 H 5.770 11.764 4.221 1.00 . A A . 17 VAL HG11 1 1
18 29427 1 1 17 VAL HG12 H 5.936 13.328 5.021 1.00 . A A . 17 VAL HG12 1 1
18 29428 1 1 17 VAL HG13 H 6.700 11.896 5.713 1.00 . A A . 17 VAL HG13 1 1
18 29429 1 1 17 VAL HG21 H 4.913 12.796 7.935 1.00 . A A . 17 VAL HG21 1 1
18 29430 1 1 17 VAL HG22 H 4.166 11.198 7.930 1.00 . A A . 17 VAL HG22 1 1
18 29431 1 1 17 VAL HG23 H 5.883 11.370 7.567 1.00 . A A . 17 VAL HG23 1 1
18 29432 1 1 17 VAL N N 4.014 14.369 6.331 1.00 . A A . 17 VAL N 1 1
18 29433 1 1 17 VAL O O 1.926 13.016 7.563 1.00 . A A . 17 VAL O 1 1
18 29434 1 1 18 PRO C C 0.243 10.385 7.204 1.00 . A A . 18 PRO C 1 1
18 29435 1 1 18 PRO CA C 0.110 11.453 6.124 1.00 . A A . 18 PRO CA 1 1
18 29436 1 1 18 PRO CB C -0.524 10.861 4.862 1.00 . A A . 18 PRO CB 1 1
18 29437 1 1 18 PRO CD C 1.703 11.503 4.277 1.00 . A A . 18 PRO CD 1 1
18 29438 1 1 18 PRO CG C 0.630 10.487 3.997 1.00 . A A . 18 PRO CG 1 1
18 29439 1 1 18 PRO HA H -0.504 12.261 6.492 1.00 . A A . 18 PRO HA 1 1
18 29440 1 1 18 PRO HB2 H -1.118 9.997 5.126 1.00 . A A . 18 PRO HB2 1 1
18 29441 1 1 18 PRO HB3 H -1.149 11.603 4.388 1.00 . A A . 18 PRO HB3 1 1
18 29442 1 1 18 PRO HD2 H 2.680 11.046 4.215 1.00 . A A . 18 PRO HD2 1 1
18 29443 1 1 18 PRO HD3 H 1.627 12.332 3.589 1.00 . A A . 18 PRO HD3 1 1
18 29444 1 1 18 PRO HG2 H 0.974 9.497 4.253 1.00 . A A . 18 PRO HG2 1 1
18 29445 1 1 18 PRO HG3 H 0.338 10.528 2.959 1.00 . A A . 18 PRO HG3 1 1
18 29446 1 1 18 PRO N N 1.412 11.936 5.655 1.00 . A A . 18 PRO N 1 1
18 29447 1 1 18 PRO O O 1.134 9.537 7.146 1.00 . A A . 18 PRO O 1 1
18 29448 1 1 19 ASP C C -1.213 8.129 8.834 1.00 . A A . 19 ASP C 1 1
18 29449 1 1 19 ASP CA C -0.632 9.467 9.281 1.00 . A A . 19 ASP CA 1 1
18 29450 1 1 19 ASP CB C -1.419 10.005 10.477 1.00 . A A . 19 ASP CB 1 1
18 29451 1 1 19 ASP CG C -0.569 10.871 11.387 1.00 . A A . 19 ASP CG 1 1
18 29452 1 1 19 ASP H H -1.335 11.131 8.179 1.00 . A A . 19 ASP H 1 1
18 29453 1 1 19 ASP HA H 0.396 9.318 9.576 1.00 . A A . 19 ASP HA 1 1
18 29454 1 1 19 ASP HB2 H -2.247 10.598 10.117 1.00 . A A . 19 ASP HB2 1 1
18 29455 1 1 19 ASP HB3 H -1.799 9.174 11.053 1.00 . A A . 19 ASP HB3 1 1
18 29456 1 1 19 ASP N N -0.648 10.431 8.188 1.00 . A A . 19 ASP N 1 1
18 29457 1 1 19 ASP O O -1.838 8.035 7.779 1.00 . A A . 19 ASP O 1 1
18 29458 1 1 19 ASP OD1 O 0.593 10.497 11.645 1.00 . A A . 19 ASP OD1 1 1
18 29459 1 1 19 ASP OD2 O -1.068 11.922 11.841 1.00 . A A . 19 ASP OD2 1 1
18 29460 1 1 20 GLN C C -3.028 5.741 9.338 1.00 . A A . 20 GLN C 1 1
18 29461 1 1 20 GLN CA C -1.503 5.764 9.331 1.00 . A A . 20 GLN CA 1 1
18 29462 1 1 20 GLN CB C -0.961 4.743 10.334 1.00 . A A . 20 GLN CB 1 1
18 29463 1 1 20 GLN CD C -0.608 4.384 12.809 1.00 . A A . 20 GLN CD 1 1
18 29464 1 1 20 GLN CG C -1.543 4.894 11.730 1.00 . A A . 20 GLN CG 1 1
18 29465 1 1 20 GLN H H -0.495 7.235 10.472 1.00 . A A . 20 GLN H 1 1
18 29466 1 1 20 GLN HA H -1.155 5.504 8.343 1.00 . A A . 20 GLN HA 1 1
18 29467 1 1 20 GLN HB2 H -1.189 3.750 9.977 1.00 . A A . 20 GLN HB2 1 1
18 29468 1 1 20 GLN HB3 H 0.111 4.856 10.400 1.00 . A A . 20 GLN HB3 1 1
18 29469 1 1 20 GLN HE21 H 0.257 3.151 11.512 1.00 . A A . 20 GLN HE21 1 1
18 29470 1 1 20 GLN HE22 H 0.881 3.105 13.122 1.00 . A A . 20 GLN HE22 1 1
18 29471 1 1 20 GLN HG2 H -1.741 5.940 11.913 1.00 . A A . 20 GLN HG2 1 1
18 29472 1 1 20 GLN HG3 H -2.467 4.339 11.782 1.00 . A A . 20 GLN HG3 1 1
18 29473 1 1 20 GLN N N -1.001 7.097 9.645 1.00 . A A . 20 GLN N 1 1
18 29474 1 1 20 GLN NE2 N 0.265 3.452 12.445 1.00 . A A . 20 GLN NE2 1 1
18 29475 1 1 20 GLN O O -3.683 6.583 9.953 1.00 . A A . 20 GLN O 1 1
18 29476 1 1 20 GLN OE1 O -0.670 4.823 13.958 1.00 . A A . 20 GLN OE1 1 1
18 29477 1 1 21 PRO C C -5.681 4.157 9.869 1.00 . A A . 21 PRO C 1 1
18 29478 1 1 21 PRO CA C -5.063 4.599 8.547 1.00 . A A . 21 PRO CA 1 1
18 29479 1 1 21 PRO CB C -5.237 3.512 7.484 1.00 . A A . 21 PRO CB 1 1
18 29480 1 1 21 PRO CD C -2.889 3.718 7.880 1.00 . A A . 21 PRO CD 1 1
18 29481 1 1 21 PRO CG C -3.968 2.732 7.528 1.00 . A A . 21 PRO CG 1 1
18 29482 1 1 21 PRO HA H -5.540 5.510 8.214 1.00 . A A . 21 PRO HA 1 1
18 29483 1 1 21 PRO HB2 H -6.090 2.895 7.733 1.00 . A A . 21 PRO HB2 1 1
18 29484 1 1 21 PRO HB3 H -5.386 3.968 6.517 1.00 . A A . 21 PRO HB3 1 1
18 29485 1 1 21 PRO HD2 H -2.133 3.248 8.491 1.00 . A A . 21 PRO HD2 1 1
18 29486 1 1 21 PRO HD3 H -2.449 4.131 6.984 1.00 . A A . 21 PRO HD3 1 1
18 29487 1 1 21 PRO HG2 H -4.035 1.964 8.283 1.00 . A A . 21 PRO HG2 1 1
18 29488 1 1 21 PRO HG3 H -3.774 2.293 6.560 1.00 . A A . 21 PRO HG3 1 1
18 29489 1 1 21 PRO N N -3.608 4.756 8.637 1.00 . A A . 21 PRO N 1 1
18 29490 1 1 21 PRO O O -5.275 3.150 10.449 1.00 . A A . 21 PRO O 1 1
18 29491 1 1 22 SER C C -7.380 3.095 11.828 1.00 . A A . 22 SER C 1 1
18 29492 1 1 22 SER CA C -7.339 4.602 11.594 1.00 . A A . 22 SER CA 1 1
18 29493 1 1 22 SER CB C -8.761 5.168 11.590 1.00 . A A . 22 SER CB 1 1
18 29494 1 1 22 SER H H -6.946 5.705 9.830 1.00 . A A . 22 SER H 1 1
18 29495 1 1 22 SER HA H -6.780 5.064 12.394 1.00 . A A . 22 SER HA 1 1
18 29496 1 1 22 SER HB2 H -8.732 6.209 11.873 1.00 . A A . 22 SER HB2 1 1
18 29497 1 1 22 SER HB3 H -9.179 5.076 10.598 1.00 . A A . 22 SER HB3 1 1
18 29498 1 1 22 SER HG H -10.215 3.927 12.017 1.00 . A A . 22 SER HG 1 1
18 29499 1 1 22 SER N N -6.667 4.915 10.339 1.00 . A A . 22 SER N 1 1
18 29500 1 1 22 SER O O -7.176 2.624 12.947 1.00 . A A . 22 SER O 1 1
18 29501 1 1 22 SER OG O -9.590 4.469 12.503 1.00 . A A . 22 SER OG 1 1
18 29502 1 1 23 SER C C -7.474 0.251 9.489 1.00 . A A . 23 SER C 1 1
18 29503 1 1 23 SER CA C -7.717 0.891 10.852 1.00 . A A . 23 SER CA 1 1
18 29504 1 1 23 SER CB C -9.081 0.458 11.395 1.00 . A A . 23 SER CB 1 1
18 29505 1 1 23 SER H H -7.799 2.779 9.899 1.00 . A A . 23 SER H 1 1
18 29506 1 1 23 SER HA H -6.947 0.562 11.534 1.00 . A A . 23 SER HA 1 1
18 29507 1 1 23 SER HB2 H -9.188 -0.610 11.283 1.00 . A A . 23 SER HB2 1 1
18 29508 1 1 23 SER HB3 H -9.147 0.719 12.442 1.00 . A A . 23 SER HB3 1 1
18 29509 1 1 23 SER HG H -9.768 1.732 10.075 1.00 . A A . 23 SER HG 1 1
18 29510 1 1 23 SER N N -7.645 2.345 10.764 1.00 . A A . 23 SER N 1 1
18 29511 1 1 23 SER O O -7.835 0.811 8.453 1.00 . A A . 23 SER O 1 1
18 29512 1 1 23 SER OG O -10.134 1.099 10.696 1.00 . A A . 23 SER OG 1 1
18 29513 1 1 24 LEU C C -6.970 -3.111 8.376 1.00 . A A . 24 LEU C 1 1
18 29514 1 1 24 LEU CA C -6.566 -1.645 8.262 1.00 . A A . 24 LEU CA 1 1
18 29515 1 1 24 LEU CB C -5.077 -1.539 7.928 1.00 . A A . 24 LEU CB 1 1
18 29516 1 1 24 LEU CD1 C -5.158 -2.510 5.618 1.00 . A A . 24 LEU CD1 1 1
18 29517 1 1 24 LEU CD2 C -3.006 -2.500 6.892 1.00 . A A . 24 LEU CD2 1 1
18 29518 1 1 24 LEU CG C -4.520 -2.615 6.994 1.00 . A A . 24 LEU CG 1 1
18 29519 1 1 24 LEU H H -6.595 -1.323 10.353 1.00 . A A . 24 LEU H 1 1
18 29520 1 1 24 LEU HA H -7.138 -1.187 7.468 1.00 . A A . 24 LEU HA 1 1
18 29521 1 1 24 LEU HB2 H -4.909 -0.580 7.463 1.00 . A A . 24 LEU HB2 1 1
18 29522 1 1 24 LEU HB3 H -4.526 -1.588 8.856 1.00 . A A . 24 LEU HB3 1 1
18 29523 1 1 24 LEU HD11 H -6.233 -2.487 5.721 1.00 . A A . 24 LEU HD11 1 1
18 29524 1 1 24 LEU HD12 H -4.872 -3.364 5.022 1.00 . A A . 24 LEU HD12 1 1
18 29525 1 1 24 LEU HD13 H -4.823 -1.605 5.133 1.00 . A A . 24 LEU HD13 1 1
18 29526 1 1 24 LEU HD21 H -2.545 -3.224 7.547 1.00 . A A . 24 LEU HD21 1 1
18 29527 1 1 24 LEU HD22 H -2.700 -1.506 7.182 1.00 . A A . 24 LEU HD22 1 1
18 29528 1 1 24 LEU HD23 H -2.699 -2.688 5.873 1.00 . A A . 24 LEU HD23 1 1
18 29529 1 1 24 LEU HG H -4.756 -3.590 7.398 1.00 . A A . 24 LEU HG 1 1
18 29530 1 1 24 LEU N N -6.858 -0.927 9.497 1.00 . A A . 24 LEU N 1 1
18 29531 1 1 24 LEU O O -6.250 -3.921 8.960 1.00 . A A . 24 LEU O 1 1
18 29532 1 1 25 HIS C C -8.014 -5.647 6.721 1.00 . A A . 25 HIS C 1 1
18 29533 1 1 25 HIS CA C -8.624 -4.817 7.847 1.00 . A A . 25 HIS CA 1 1
18 29534 1 1 25 HIS CB C -10.149 -4.830 7.736 1.00 . A A . 25 HIS CB 1 1
18 29535 1 1 25 HIS CD2 C -10.306 -7.258 8.635 1.00 . A A . 25 HIS CD2 1 1
18 29536 1 1 25 HIS CE1 C -12.234 -7.805 7.747 1.00 . A A . 25 HIS CE1 1 1
18 29537 1 1 25 HIS CG C -10.753 -6.185 7.941 1.00 . A A . 25 HIS CG 1 1
18 29538 1 1 25 HIS H H -8.655 -2.757 7.359 1.00 . A A . 25 HIS H 1 1
18 29539 1 1 25 HIS HA H -8.337 -5.250 8.793 1.00 . A A . 25 HIS HA 1 1
18 29540 1 1 25 HIS HB2 H -10.563 -4.167 8.481 1.00 . A A . 25 HIS HB2 1 1
18 29541 1 1 25 HIS HB3 H -10.436 -4.483 6.754 1.00 . A A . 25 HIS HB3 1 1
18 29542 1 1 25 HIS HD1 H -12.537 -5.998 6.836 1.00 . A A . 25 HIS HD1 1 1
18 29543 1 1 25 HIS HD2 H -9.383 -7.322 9.193 1.00 . A A . 25 HIS HD2 1 1
18 29544 1 1 25 HIS HE1 H -13.115 -8.363 7.467 1.00 . A A . 25 HIS HE1 1 1
18 29545 1 1 25 HIS HE2 H -11.233 -9.114 8.963 1.00 . A A . 25 HIS HE2 1 1
18 29546 1 1 25 HIS N N -8.125 -3.447 7.811 1.00 . A A . 25 HIS N 1 1
18 29547 1 1 25 HIS ND1 N -11.963 -6.561 7.396 1.00 . A A . 25 HIS ND1 1 1
18 29548 1 1 25 HIS NE2 N -11.245 -8.251 8.499 1.00 . A A . 25 HIS NE2 1 1
18 29549 1 1 25 HIS O O -7.985 -5.220 5.567 1.00 . A A . 25 HIS O 1 1
18 29550 1 1 26 VAL C C -7.422 -9.153 6.250 1.00 . A A . 26 VAL C 1 1
18 29551 1 1 26 VAL CA C -6.917 -7.725 6.085 1.00 . A A . 26 VAL CA 1 1
18 29552 1 1 26 VAL CB C -5.381 -7.719 6.200 1.00 . A A . 26 VAL CB 1 1
18 29553 1 1 26 VAL CG1 C -4.825 -6.345 5.858 1.00 . A A . 26 VAL CG1 1 1
18 29554 1 1 26 VAL CG2 C -4.950 -8.146 7.595 1.00 . A A . 26 VAL CG2 1 1
18 29555 1 1 26 VAL H H -7.579 -7.120 8.002 1.00 . A A . 26 VAL H 1 1
18 29556 1 1 26 VAL HA H -7.184 -7.370 5.100 1.00 . A A . 26 VAL HA 1 1
18 29557 1 1 26 VAL HB H -4.984 -8.430 5.490 1.00 . A A . 26 VAL HB 1 1
18 29558 1 1 26 VAL HG11 H -4.384 -6.371 4.873 1.00 . A A . 26 VAL HG11 1 1
18 29559 1 1 26 VAL HG12 H -5.623 -5.618 5.878 1.00 . A A . 26 VAL HG12 1 1
18 29560 1 1 26 VAL HG13 H -4.070 -6.072 6.582 1.00 . A A . 26 VAL HG13 1 1
18 29561 1 1 26 VAL HG21 H -5.581 -7.668 8.329 1.00 . A A . 26 VAL HG21 1 1
18 29562 1 1 26 VAL HG22 H -5.039 -9.218 7.686 1.00 . A A . 26 VAL HG22 1 1
18 29563 1 1 26 VAL HG23 H -3.922 -7.855 7.760 1.00 . A A . 26 VAL HG23 1 1
18 29564 1 1 26 VAL N N -7.526 -6.835 7.066 1.00 . A A . 26 VAL N 1 1
18 29565 1 1 26 VAL O O -7.281 -9.754 7.315 1.00 . A A . 26 VAL O 1 1
18 29566 1 1 27 ARG C C -7.787 -11.947 4.235 1.00 . A A . 27 ARG C 1 1
18 29567 1 1 27 ARG CA C -8.540 -11.052 5.215 1.00 . A A . 27 ARG CA 1 1
18 29568 1 1 27 ARG CB C -10.032 -11.049 4.878 1.00 . A A . 27 ARG CB 1 1
18 29569 1 1 27 ARG CD C -12.349 -11.296 5.819 1.00 . A A . 27 ARG CD 1 1
18 29570 1 1 27 ARG CG C -10.928 -10.822 6.084 1.00 . A A . 27 ARG CG 1 1
18 29571 1 1 27 ARG CZ C -13.625 -13.384 6.052 1.00 . A A . 27 ARG CZ 1 1
18 29572 1 1 27 ARG H H -8.095 -9.165 4.367 1.00 . A A . 27 ARG H 1 1
18 29573 1 1 27 ARG HA H -8.406 -11.440 6.214 1.00 . A A . 27 ARG HA 1 1
18 29574 1 1 27 ARG HB2 H -10.225 -10.265 4.161 1.00 . A A . 27 ARG HB2 1 1
18 29575 1 1 27 ARG HB3 H -10.291 -12.000 4.437 1.00 . A A . 27 ARG HB3 1 1
18 29576 1 1 27 ARG HD2 H -13.006 -10.845 6.546 1.00 . A A . 27 ARG HD2 1 1
18 29577 1 1 27 ARG HD3 H -12.640 -10.982 4.827 1.00 . A A . 27 ARG HD3 1 1
18 29578 1 1 27 ARG HE H -11.643 -13.275 5.864 1.00 . A A . 27 ARG HE 1 1
18 29579 1 1 27 ARG HG2 H -10.530 -11.370 6.925 1.00 . A A . 27 ARG HG2 1 1
18 29580 1 1 27 ARG HG3 H -10.947 -9.767 6.314 1.00 . A A . 27 ARG HG3 1 1
18 29581 1 1 27 ARG HH11 H -14.741 -11.700 6.060 1.00 . A A . 27 ARG HH11 1 1
18 29582 1 1 27 ARG HH12 H -15.629 -13.179 6.224 1.00 . A A . 27 ARG HH12 1 1
18 29583 1 1 27 ARG HH21 H -12.800 -15.229 6.078 1.00 . A A . 27 ARG HH21 1 1
18 29584 1 1 27 ARG HH22 H -14.523 -15.186 6.235 1.00 . A A . 27 ARG HH22 1 1
18 29585 1 1 27 ARG N N -8.012 -9.693 5.188 1.00 . A A . 27 ARG N 1 1
18 29586 1 1 27 ARG NE N -12.467 -12.749 5.910 1.00 . A A . 27 ARG NE 1 1
18 29587 1 1 27 ARG NH1 N -14.758 -12.698 6.118 1.00 . A A . 27 ARG NH1 1 1
18 29588 1 1 27 ARG NH2 N -13.652 -14.709 6.128 1.00 . A A . 27 ARG NH2 1 1
18 29589 1 1 27 ARG O O -7.972 -11.872 3.020 1.00 . A A . 27 ARG O 1 1
18 29590 1 1 28 PRO C C -6.970 -14.836 3.329 1.00 . A A . 28 PRO C 1 1
18 29591 1 1 28 PRO CA C -6.120 -13.741 3.964 1.00 . A A . 28 PRO CA 1 1
18 29592 1 1 28 PRO CB C -5.141 -14.343 4.975 1.00 . A A . 28 PRO CB 1 1
18 29593 1 1 28 PRO CD C -6.647 -12.959 6.213 1.00 . A A . 28 PRO CD 1 1
18 29594 1 1 28 PRO CG C -5.831 -14.220 6.290 1.00 . A A . 28 PRO CG 1 1
18 29595 1 1 28 PRO HA H -5.570 -13.221 3.193 1.00 . A A . 28 PRO HA 1 1
18 29596 1 1 28 PRO HB2 H -4.950 -15.376 4.723 1.00 . A A . 28 PRO HB2 1 1
18 29597 1 1 28 PRO HB3 H -4.216 -13.786 4.962 1.00 . A A . 28 PRO HB3 1 1
18 29598 1 1 28 PRO HD2 H -7.566 -13.070 6.769 1.00 . A A . 28 PRO HD2 1 1
18 29599 1 1 28 PRO HD3 H -6.078 -12.119 6.584 1.00 . A A . 28 PRO HD3 1 1
18 29600 1 1 28 PRO HG2 H -6.474 -15.073 6.448 1.00 . A A . 28 PRO HG2 1 1
18 29601 1 1 28 PRO HG3 H -5.101 -14.147 7.082 1.00 . A A . 28 PRO HG3 1 1
18 29602 1 1 28 PRO N N -6.918 -12.815 4.773 1.00 . A A . 28 PRO N 1 1
18 29603 1 1 28 PRO O O -7.211 -15.878 3.937 1.00 . A A . 28 PRO O 1 1
18 29604 1 1 29 GLN C C -7.425 -16.778 0.980 1.00 . A A . 29 GLN C 1 1
18 29605 1 1 29 GLN CA C -8.245 -15.558 1.386 1.00 . A A . 29 GLN CA 1 1
18 29606 1 1 29 GLN CB C -8.867 -14.911 0.147 1.00 . A A . 29 GLN CB 1 1
18 29607 1 1 29 GLN CD C -9.899 -13.294 1.791 1.00 . A A . 29 GLN CD 1 1
18 29608 1 1 29 GLN CG C -10.047 -14.006 0.460 1.00 . A A . 29 GLN CG 1 1
18 29609 1 1 29 GLN H H -7.196 -13.743 1.670 1.00 . A A . 29 GLN H 1 1
18 29610 1 1 29 GLN HA H -9.036 -15.876 2.049 1.00 . A A . 29 GLN HA 1 1
18 29611 1 1 29 GLN HB2 H -8.112 -14.324 -0.354 1.00 . A A . 29 GLN HB2 1 1
18 29612 1 1 29 GLN HB3 H -9.206 -15.691 -0.519 1.00 . A A . 29 GLN HB3 1 1
18 29613 1 1 29 GLN HE21 H -10.249 -11.541 0.920 1.00 . A A . 29 GLN HE21 1 1
18 29614 1 1 29 GLN HE22 H -9.962 -11.490 2.623 1.00 . A A . 29 GLN HE22 1 1
18 29615 1 1 29 GLN HG2 H -10.132 -13.264 -0.319 1.00 . A A . 29 GLN HG2 1 1
18 29616 1 1 29 GLN HG3 H -10.946 -14.604 0.487 1.00 . A A . 29 GLN HG3 1 1
18 29617 1 1 29 GLN N N -7.422 -14.592 2.103 1.00 . A A . 29 GLN N 1 1
18 29618 1 1 29 GLN NE2 N -10.051 -11.975 1.777 1.00 . A A . 29 GLN NE2 1 1
18 29619 1 1 29 GLN O O -6.253 -16.900 1.339 1.00 . A A . 29 GLN O 1 1
18 29620 1 1 29 GLN OE1 O -9.650 -13.923 2.820 1.00 . A A . 29 GLN OE1 1 1
18 29621 1 1 30 THR C C -6.140 -18.559 -1.053 1.00 . A A . 30 THR C 1 1
18 29622 1 1 30 THR CA C -7.376 -18.892 -0.225 1.00 . A A . 30 THR CA 1 1
18 29623 1 1 30 THR CB C -8.318 -19.777 -1.063 1.00 . A A . 30 THR CB 1 1
18 29624 1 1 30 THR CG2 C -7.956 -21.247 -0.913 1.00 . A A . 30 THR CG2 1 1
18 29625 1 1 30 THR H H -8.982 -17.528 -0.025 1.00 . A A . 30 THR H 1 1
18 29626 1 1 30 THR HA H -7.072 -19.452 0.648 1.00 . A A . 30 THR HA 1 1
18 29627 1 1 30 THR HB H -8.217 -19.500 -2.103 1.00 . A A . 30 THR HB 1 1
18 29628 1 1 30 THR HG1 H -10.193 -19.270 -1.406 1.00 . A A . 30 THR HG1 1 1
18 29629 1 1 30 THR HG21 H -7.700 -21.451 0.115 1.00 . A A . 30 THR HG21 1 1
18 29630 1 1 30 THR HG22 H -7.112 -21.476 -1.546 1.00 . A A . 30 THR HG22 1 1
18 29631 1 1 30 THR HG23 H -8.799 -21.856 -1.203 1.00 . A A . 30 THR HG23 1 1
18 29632 1 1 30 THR N N -8.048 -17.681 0.229 1.00 . A A . 30 THR N 1 1
18 29633 1 1 30 THR O O -5.011 -18.761 -0.609 1.00 . A A . 30 THR O 1 1
18 29634 1 1 30 THR OG1 O -9.675 -19.571 -0.655 1.00 . A A . 30 THR OG1 1 1
18 29635 1 1 31 ASN C C -5.192 -16.170 -3.333 1.00 . A A . 31 ASN C 1 1
18 29636 1 1 31 ASN CA C -5.266 -17.683 -3.149 1.00 . A A . 31 ASN CA 1 1
18 29637 1 1 31 ASN CB C -5.438 -18.365 -4.508 1.00 . A A . 31 ASN CB 1 1
18 29638 1 1 31 ASN CG C -5.452 -19.878 -4.397 1.00 . A A . 31 ASN CG 1 1
18 29639 1 1 31 ASN H H -7.286 -17.907 -2.557 1.00 . A A . 31 ASN H 1 1
18 29640 1 1 31 ASN HA H -4.347 -18.025 -2.698 1.00 . A A . 31 ASN HA 1 1
18 29641 1 1 31 ASN HB2 H -6.372 -18.047 -4.948 1.00 . A A . 31 ASN HB2 1 1
18 29642 1 1 31 ASN HB3 H -4.623 -18.077 -5.155 1.00 . A A . 31 ASN HB3 1 1
18 29643 1 1 31 ASN HD21 H -3.632 -19.861 -3.596 1.00 . A A . 31 ASN HD21 1 1
18 29644 1 1 31 ASN HD22 H -4.351 -21.419 -3.793 1.00 . A A . 31 ASN HD22 1 1
18 29645 1 1 31 ASN N N -6.363 -18.045 -2.259 1.00 . A A . 31 ASN N 1 1
18 29646 1 1 31 ASN ND2 N -4.369 -20.443 -3.876 1.00 . A A . 31 ASN ND2 1 1
18 29647 1 1 31 ASN O O -4.610 -15.680 -4.302 1.00 . A A . 31 ASN O 1 1
18 29648 1 1 31 ASN OD1 O -6.425 -20.530 -4.776 1.00 . A A . 31 ASN OD1 1 1
18 29649 1 1 32 CYS C C -5.856 -13.378 -1.056 1.00 . A A . 32 CYS C 1 1
18 29650 1 1 32 CYS CA C -5.786 -13.979 -2.456 1.00 . A A . 32 CYS CA 1 1
18 29651 1 1 32 CYS CB C -6.963 -13.483 -3.297 1.00 . A A . 32 CYS CB 1 1
18 29652 1 1 32 CYS H H -6.232 -15.884 -1.650 1.00 . A A . 32 CYS H 1 1
18 29653 1 1 32 CYS HA H -4.864 -13.666 -2.923 1.00 . A A . 32 CYS HA 1 1
18 29654 1 1 32 CYS HB2 H -7.152 -12.446 -3.062 1.00 . A A . 32 CYS HB2 1 1
18 29655 1 1 32 CYS HB3 H -6.710 -13.567 -4.343 1.00 . A A . 32 CYS HB3 1 1
18 29656 1 1 32 CYS HG H -8.378 -15.582 -3.601 1.00 . A A . 32 CYS HG 1 1
18 29657 1 1 32 CYS N N -5.784 -15.436 -2.398 1.00 . A A . 32 CYS N 1 1
18 29658 1 1 32 CYS O O -5.987 -14.100 -0.067 1.00 . A A . 32 CYS O 1 1
18 29659 1 1 32 CYS SG S -8.500 -14.396 -3.026 1.00 . A A . 32 CYS SG 1 1
18 29660 1 1 33 ILE C C -6.357 -9.941 0.131 1.00 . A A . 33 ILE C 1 1
18 29661 1 1 33 ILE CA C -5.820 -11.358 0.299 1.00 . A A . 33 ILE CA 1 1
18 29662 1 1 33 ILE CB C -4.432 -11.294 0.963 1.00 . A A . 33 ILE CB 1 1
18 29663 1 1 33 ILE CD1 C -2.497 -12.730 1.782 1.00 . A A . 33 ILE CD1 1 1
18 29664 1 1 33 ILE CG1 C -3.812 -12.691 1.035 1.00 . A A . 33 ILE CG1 1 1
18 29665 1 1 33 ILE CG2 C -4.537 -10.683 2.352 1.00 . A A . 33 ILE CG2 1 1
18 29666 1 1 33 ILE H H -5.664 -11.535 -1.804 1.00 . A A . 33 ILE H 1 1
18 29667 1 1 33 ILE HA H -6.484 -11.908 0.950 1.00 . A A . 33 ILE HA 1 1
18 29668 1 1 33 ILE HB H -3.800 -10.658 0.363 1.00 . A A . 33 ILE HB 1 1
18 29669 1 1 33 ILE HD11 H -2.409 -13.673 2.304 1.00 . A A . 33 ILE HD11 1 1
18 29670 1 1 33 ILE HD12 H -1.681 -12.630 1.082 1.00 . A A . 33 ILE HD12 1 1
18 29671 1 1 33 ILE HD13 H -2.463 -11.920 2.495 1.00 . A A . 33 ILE HD13 1 1
18 29672 1 1 33 ILE HG12 H -4.497 -13.357 1.535 1.00 . A A . 33 ILE HG12 1 1
18 29673 1 1 33 ILE HG13 H -3.635 -13.050 0.031 1.00 . A A . 33 ILE HG13 1 1
18 29674 1 1 33 ILE HG21 H -5.511 -10.231 2.474 1.00 . A A . 33 ILE HG21 1 1
18 29675 1 1 33 ILE HG22 H -4.404 -11.454 3.095 1.00 . A A . 33 ILE HG22 1 1
18 29676 1 1 33 ILE HG23 H -3.773 -9.930 2.473 1.00 . A A . 33 ILE HG23 1 1
18 29677 1 1 33 ILE N N -5.767 -12.055 -0.980 1.00 . A A . 33 ILE N 1 1
18 29678 1 1 33 ILE O O -5.655 -9.054 -0.354 1.00 . A A . 33 ILE O 1 1
18 29679 1 1 34 ILE C C -7.962 -7.584 1.676 1.00 . A A . 34 ILE C 1 1
18 29680 1 1 34 ILE CA C -8.236 -8.425 0.434 1.00 . A A . 34 ILE CA 1 1
18 29681 1 1 34 ILE CB C -9.758 -8.546 0.234 1.00 . A A . 34 ILE CB 1 1
18 29682 1 1 34 ILE CD1 C -9.886 -10.532 -1.353 1.00 . A A . 34 ILE CD1 1 1
18 29683 1 1 34 ILE CG1 C -10.071 -9.041 -1.179 1.00 . A A . 34 ILE CG1 1 1
18 29684 1 1 34 ILE CG2 C -10.435 -7.209 0.495 1.00 . A A . 34 ILE CG2 1 1
18 29685 1 1 34 ILE H H -8.115 -10.482 0.914 1.00 . A A . 34 ILE H 1 1
18 29686 1 1 34 ILE HA H -7.819 -7.922 -0.427 1.00 . A A . 34 ILE HA 1 1
18 29687 1 1 34 ILE HB H -10.137 -9.260 0.950 1.00 . A A . 34 ILE HB 1 1
18 29688 1 1 34 ILE HD11 H -9.073 -10.869 -0.724 1.00 . A A . 34 ILE HD11 1 1
18 29689 1 1 34 ILE HD12 H -10.794 -11.044 -1.069 1.00 . A A . 34 ILE HD12 1 1
18 29690 1 1 34 ILE HD13 H -9.656 -10.749 -2.385 1.00 . A A . 34 ILE HD13 1 1
18 29691 1 1 34 ILE HG12 H -11.096 -8.805 -1.418 1.00 . A A . 34 ILE HG12 1 1
18 29692 1 1 34 ILE HG13 H -9.419 -8.541 -1.881 1.00 . A A . 34 ILE HG13 1 1
18 29693 1 1 34 ILE HG21 H -11.302 -7.114 -0.141 1.00 . A A . 34 ILE HG21 1 1
18 29694 1 1 34 ILE HG22 H -10.741 -7.156 1.529 1.00 . A A . 34 ILE HG22 1 1
18 29695 1 1 34 ILE HG23 H -9.743 -6.407 0.283 1.00 . A A . 34 ILE HG23 1 1
18 29696 1 1 34 ILE N N -7.606 -9.735 0.536 1.00 . A A . 34 ILE N 1 1
18 29697 1 1 34 ILE O O -8.018 -8.084 2.800 1.00 . A A . 34 ILE O 1 1
18 29698 1 1 35 MET C C -8.176 -4.096 2.415 1.00 . A A . 35 MET C 1 1
18 29699 1 1 35 MET CA C -7.390 -5.394 2.570 1.00 . A A . 35 MET CA 1 1
18 29700 1 1 35 MET CB C -5.892 -5.092 2.644 1.00 . A A . 35 MET CB 1 1
18 29701 1 1 35 MET CE C -3.584 -2.894 1.844 1.00 . A A . 35 MET CE 1 1
18 29702 1 1 35 MET CG C -5.209 -5.068 1.287 1.00 . A A . 35 MET CG 1 1
18 29703 1 1 35 MET H H -7.640 -5.965 0.548 1.00 . A A . 35 MET H 1 1
18 29704 1 1 35 MET HA H -7.696 -5.880 3.485 1.00 . A A . 35 MET HA 1 1
18 29705 1 1 35 MET HB2 H -5.754 -4.127 3.110 1.00 . A A . 35 MET HB2 1 1
18 29706 1 1 35 MET HB3 H -5.414 -5.847 3.251 1.00 . A A . 35 MET HB3 1 1
18 29707 1 1 35 MET HE1 H -2.665 -2.581 2.318 1.00 . A A . 35 MET HE1 1 1
18 29708 1 1 35 MET HE2 H -3.751 -2.301 0.956 1.00 . A A . 35 MET HE2 1 1
18 29709 1 1 35 MET HE3 H -4.408 -2.756 2.528 1.00 . A A . 35 MET HE3 1 1
18 29710 1 1 35 MET HG2 H -5.288 -6.049 0.841 1.00 . A A . 35 MET HG2 1 1
18 29711 1 1 35 MET HG3 H -5.713 -4.349 0.659 1.00 . A A . 35 MET HG3 1 1
18 29712 1 1 35 MET N N -7.669 -6.305 1.466 1.00 . A A . 35 MET N 1 1
18 29713 1 1 35 MET O O -8.226 -3.515 1.331 1.00 . A A . 35 MET O 1 1
18 29714 1 1 35 MET SD S -3.465 -4.623 1.394 1.00 . A A . 35 MET SD 1 1
18 29715 1 1 36 SER C C -9.139 -1.479 4.610 1.00 . A A . 36 SER C 1 1
18 29716 1 1 36 SER CA C -9.575 -2.419 3.490 1.00 . A A . 36 SER CA 1 1
18 29717 1 1 36 SER CB C -11.064 -2.740 3.629 1.00 . A A . 36 SER CB 1 1
18 29718 1 1 36 SER H H -8.711 -4.154 4.341 1.00 . A A . 36 SER H 1 1
18 29719 1 1 36 SER HA H -9.408 -1.931 2.541 1.00 . A A . 36 SER HA 1 1
18 29720 1 1 36 SER HB2 H -11.639 -1.838 3.490 1.00 . A A . 36 SER HB2 1 1
18 29721 1 1 36 SER HB3 H -11.345 -3.465 2.878 1.00 . A A . 36 SER HB3 1 1
18 29722 1 1 36 SER HG H -11.925 -4.040 4.815 1.00 . A A . 36 SER HG 1 1
18 29723 1 1 36 SER N N -8.788 -3.646 3.506 1.00 . A A . 36 SER N 1 1
18 29724 1 1 36 SER O O -9.320 -1.779 5.791 1.00 . A A . 36 SER O 1 1
18 29725 1 1 36 SER OG O -11.353 -3.274 4.909 1.00 . A A . 36 SER OG 1 1
18 29726 1 1 37 TRP C C -8.919 1.925 5.108 1.00 . A A . 37 TRP C 1 1
18 29727 1 1 37 TRP CA C -8.103 0.641 5.204 1.00 . A A . 37 TRP CA 1 1
18 29728 1 1 37 TRP CB C -6.621 0.946 4.986 1.00 . A A . 37 TRP CB 1 1
18 29729 1 1 37 TRP CD1 C -6.164 2.846 3.327 1.00 . A A . 37 TRP CD1 1 1
18 29730 1 1 37 TRP CD2 C -6.160 0.802 2.410 1.00 . A A . 37 TRP CD2 1 1
18 29731 1 1 37 TRP CE2 C -5.899 1.749 1.400 1.00 . A A . 37 TRP CE2 1 1
18 29732 1 1 37 TRP CE3 C -6.205 -0.552 2.069 1.00 . A A . 37 TRP CE3 1 1
18 29733 1 1 37 TRP CG C -6.326 1.525 3.635 1.00 . A A . 37 TRP CG 1 1
18 29734 1 1 37 TRP CH2 C -5.735 0.049 -0.232 1.00 . A A . 37 TRP CH2 1 1
18 29735 1 1 37 TRP CZ2 C -5.685 1.382 0.074 1.00 . A A . 37 TRP CZ2 1 1
18 29736 1 1 37 TRP CZ3 C -5.993 -0.915 0.752 1.00 . A A . 37 TRP CZ3 1 1
18 29737 1 1 37 TRP H H -8.449 -0.162 3.275 1.00 . A A . 37 TRP H 1 1
18 29738 1 1 37 TRP HA H -8.233 0.218 6.189 1.00 . A A . 37 TRP HA 1 1
18 29739 1 1 37 TRP HB2 H -6.292 1.655 5.731 1.00 . A A . 37 TRP HB2 1 1
18 29740 1 1 37 TRP HB3 H -6.054 0.032 5.088 1.00 . A A . 37 TRP HB3 1 1
18 29741 1 1 37 TRP HD1 H -6.232 3.650 4.043 1.00 . A A . 37 TRP HD1 1 1
18 29742 1 1 37 TRP HE1 H -5.754 3.838 1.521 1.00 . A A . 37 TRP HE1 1 1
18 29743 1 1 37 TRP HE3 H -6.402 -1.309 2.813 1.00 . A A . 37 TRP HE3 1 1
18 29744 1 1 37 TRP HH2 H -5.576 -0.280 -1.247 1.00 . A A . 37 TRP HH2 1 1
18 29745 1 1 37 TRP HZ2 H -5.485 2.112 -0.696 1.00 . A A . 37 TRP HZ2 1 1
18 29746 1 1 37 TRP HZ3 H -6.024 -1.957 0.470 1.00 . A A . 37 TRP HZ3 1 1
18 29747 1 1 37 TRP N N -8.566 -0.343 4.231 1.00 . A A . 37 TRP N 1 1
18 29748 1 1 37 TRP NE1 N -5.907 2.988 1.984 1.00 . A A . 37 TRP NE1 1 1
18 29749 1 1 37 TRP O O -9.758 2.076 4.219 1.00 . A A . 37 TRP O 1 1
18 29750 1 1 38 THR C C -8.409 5.296 6.063 1.00 . A A . 38 THR C 1 1
18 29751 1 1 38 THR CA C -9.381 4.122 6.048 1.00 . A A . 38 THR CA 1 1
18 29752 1 1 38 THR CB C -10.312 4.226 7.271 1.00 . A A . 38 THR CB 1 1
18 29753 1 1 38 THR CG2 C -11.734 3.827 6.904 1.00 . A A . 38 THR CG2 1 1
18 29754 1 1 38 THR H H -7.989 2.672 6.712 1.00 . A A . 38 THR H 1 1
18 29755 1 1 38 THR HA H -9.986 4.179 5.155 1.00 . A A . 38 THR HA 1 1
18 29756 1 1 38 THR HB H -10.319 5.251 7.613 1.00 . A A . 38 THR HB 1 1
18 29757 1 1 38 THR HG1 H -9.586 2.528 7.965 1.00 . A A . 38 THR HG1 1 1
18 29758 1 1 38 THR HG21 H -12.017 4.315 5.983 1.00 . A A . 38 THR HG21 1 1
18 29759 1 1 38 THR HG22 H -12.407 4.128 7.692 1.00 . A A . 38 THR HG22 1 1
18 29760 1 1 38 THR HG23 H -11.785 2.756 6.775 1.00 . A A . 38 THR HG23 1 1
18 29761 1 1 38 THR N N -8.669 2.851 6.029 1.00 . A A . 38 THR N 1 1
18 29762 1 1 38 THR O O -7.223 5.148 6.358 1.00 . A A . 38 THR O 1 1
18 29763 1 1 38 THR OG1 O -9.832 3.384 8.325 1.00 . A A . 38 THR OG1 1 1
18 29764 1 1 39 PRO C C -7.692 8.167 7.102 1.00 . A A . 39 PRO C 1 1
18 29765 1 1 39 PRO CA C -8.114 7.717 5.708 1.00 . A A . 39 PRO CA 1 1
18 29766 1 1 39 PRO CB C -9.055 8.746 5.076 1.00 . A A . 39 PRO CB 1 1
18 29767 1 1 39 PRO CD C -10.326 6.743 5.376 1.00 . A A . 39 PRO CD 1 1
18 29768 1 1 39 PRO CG C -10.425 8.244 5.380 1.00 . A A . 39 PRO CG 1 1
18 29769 1 1 39 PRO HA H -7.238 7.600 5.088 1.00 . A A . 39 PRO HA 1 1
18 29770 1 1 39 PRO HB2 H -8.882 9.716 5.521 1.00 . A A . 39 PRO HB2 1 1
18 29771 1 1 39 PRO HB3 H -8.880 8.794 4.012 1.00 . A A . 39 PRO HB3 1 1
18 29772 1 1 39 PRO HD2 H -10.995 6.319 6.109 1.00 . A A . 39 PRO HD2 1 1
18 29773 1 1 39 PRO HD3 H -10.545 6.354 4.392 1.00 . A A . 39 PRO HD3 1 1
18 29774 1 1 39 PRO HG2 H -10.738 8.596 6.351 1.00 . A A . 39 PRO HG2 1 1
18 29775 1 1 39 PRO HG3 H -11.114 8.576 4.618 1.00 . A A . 39 PRO HG3 1 1
18 29776 1 1 39 PRO N N -8.921 6.493 5.738 1.00 . A A . 39 PRO N 1 1
18 29777 1 1 39 PRO O O -8.164 7.653 8.116 1.00 . A A . 39 PRO O 1 1
18 29778 1 1 40 PRO C C -7.331 10.496 9.172 1.00 . A A . 40 PRO C 1 1
18 29779 1 1 40 PRO CA C -6.275 9.691 8.422 1.00 . A A . 40 PRO CA 1 1
18 29780 1 1 40 PRO CB C -5.123 10.599 7.984 1.00 . A A . 40 PRO CB 1 1
18 29781 1 1 40 PRO CD C -6.175 9.809 5.988 1.00 . A A . 40 PRO CD 1 1
18 29782 1 1 40 PRO CG C -5.458 10.988 6.585 1.00 . A A . 40 PRO CG 1 1
18 29783 1 1 40 PRO HA H -5.896 8.910 9.064 1.00 . A A . 40 PRO HA 1 1
18 29784 1 1 40 PRO HB2 H -5.074 11.461 8.634 1.00 . A A . 40 PRO HB2 1 1
18 29785 1 1 40 PRO HB3 H -4.193 10.053 8.030 1.00 . A A . 40 PRO HB3 1 1
18 29786 1 1 40 PRO HD2 H -6.934 10.140 5.295 1.00 . A A . 40 PRO HD2 1 1
18 29787 1 1 40 PRO HD3 H -5.473 9.151 5.496 1.00 . A A . 40 PRO HD3 1 1
18 29788 1 1 40 PRO HG2 H -6.101 11.855 6.589 1.00 . A A . 40 PRO HG2 1 1
18 29789 1 1 40 PRO HG3 H -4.552 11.194 6.035 1.00 . A A . 40 PRO HG3 1 1
18 29790 1 1 40 PRO N N -6.781 9.150 7.157 1.00 . A A . 40 PRO N 1 1
18 29791 1 1 40 PRO O O -8.050 11.301 8.578 1.00 . A A . 40 PRO O 1 1
18 29792 1 1 41 LEU C C -8.284 12.486 11.109 1.00 . A A . 41 LEU C 1 1
18 29793 1 1 41 LEU CA C -8.390 10.978 11.310 1.00 . A A . 41 LEU CA 1 1
18 29794 1 1 41 LEU CB C -8.173 10.632 12.784 1.00 . A A . 41 LEU CB 1 1
18 29795 1 1 41 LEU CD1 C -7.690 8.743 14.359 1.00 . A A . 41 LEU CD1 1 1
18 29796 1 1 41 LEU CD2 C -10.033 9.154 13.585 1.00 . A A . 41 LEU CD2 1 1
18 29797 1 1 41 LEU CG C -8.560 9.214 13.205 1.00 . A A . 41 LEU CG 1 1
18 29798 1 1 41 LEU H H -6.821 9.620 10.894 1.00 . A A . 41 LEU H 1 1
18 29799 1 1 41 LEU HA H -9.377 10.656 11.014 1.00 . A A . 41 LEU HA 1 1
18 29800 1 1 41 LEU HB2 H -7.126 10.768 13.005 1.00 . A A . 41 LEU HB2 1 1
18 29801 1 1 41 LEU HB3 H -8.756 11.324 13.375 1.00 . A A . 41 LEU HB3 1 1
18 29802 1 1 41 LEU HD11 H -6.747 9.269 14.337 1.00 . A A . 41 LEU HD11 1 1
18 29803 1 1 41 LEU HD12 H -7.512 7.682 14.267 1.00 . A A . 41 LEU HD12 1 1
18 29804 1 1 41 LEU HD13 H -8.193 8.943 15.294 1.00 . A A . 41 LEU HD13 1 1
18 29805 1 1 41 LEU HD21 H -10.434 8.187 13.319 1.00 . A A . 41 LEU HD21 1 1
18 29806 1 1 41 LEU HD22 H -10.572 9.926 13.057 1.00 . A A . 41 LEU HD22 1 1
18 29807 1 1 41 LEU HD23 H -10.135 9.307 14.650 1.00 . A A . 41 LEU HD23 1 1
18 29808 1 1 41 LEU HG H -8.402 8.542 12.372 1.00 . A A . 41 LEU HG 1 1
18 29809 1 1 41 LEU N N -7.421 10.273 10.478 1.00 . A A . 41 LEU N 1 1
18 29810 1 1 41 LEU O O -9.185 13.237 11.484 1.00 . A A . 41 LEU O 1 1
18 29811 1 1 42 ASN C C -7.196 14.677 8.792 1.00 . A A . 42 ASN C 1 1
18 29812 1 1 42 ASN CA C -6.957 14.342 10.261 1.00 . A A . 42 ASN CA 1 1
18 29813 1 1 42 ASN CB C -5.534 14.736 10.661 1.00 . A A . 42 ASN CB 1 1
18 29814 1 1 42 ASN CG C -5.456 16.150 11.204 1.00 . A A . 42 ASN CG 1 1
18 29815 1 1 42 ASN H H -6.497 12.276 10.238 1.00 . A A . 42 ASN H 1 1
18 29816 1 1 42 ASN HA H -7.658 14.900 10.864 1.00 . A A . 42 ASN HA 1 1
18 29817 1 1 42 ASN HB2 H -5.180 14.058 11.424 1.00 . A A . 42 ASN HB2 1 1
18 29818 1 1 42 ASN HB3 H -4.891 14.666 9.797 1.00 . A A . 42 ASN HB3 1 1
18 29819 1 1 42 ASN HD21 H -5.542 16.889 9.360 1.00 . A A . 42 ASN HD21 1 1
18 29820 1 1 42 ASN HD22 H -5.428 18.053 10.631 1.00 . A A . 42 ASN HD22 1 1
18 29821 1 1 42 ASN N N -7.180 12.923 10.514 1.00 . A A . 42 ASN N 1 1
18 29822 1 1 42 ASN ND2 N -5.478 17.130 10.308 1.00 . A A . 42 ASN ND2 1 1
18 29823 1 1 42 ASN O O -6.327 14.496 7.939 1.00 . A A . 42 ASN O 1 1
18 29824 1 1 42 ASN OD1 O -5.377 16.358 12.415 1.00 . A A . 42 ASN OD1 1 1
18 29825 1 1 43 PRO C C -8.037 16.785 6.628 1.00 . A A . 43 PRO C 1 1
18 29826 1 1 43 PRO CA C -8.783 15.551 7.122 1.00 . A A . 43 PRO CA 1 1
18 29827 1 1 43 PRO CB C -10.281 15.843 7.239 1.00 . A A . 43 PRO CB 1 1
18 29828 1 1 43 PRO CD C -9.487 15.422 9.454 1.00 . A A . 43 PRO CD 1 1
18 29829 1 1 43 PRO CG C -10.483 16.226 8.664 1.00 . A A . 43 PRO CG 1 1
18 29830 1 1 43 PRO HA H -8.627 14.736 6.430 1.00 . A A . 43 PRO HA 1 1
18 29831 1 1 43 PRO HB2 H -10.547 16.650 6.571 1.00 . A A . 43 PRO HB2 1 1
18 29832 1 1 43 PRO HB3 H -10.845 14.958 6.985 1.00 . A A . 43 PRO HB3 1 1
18 29833 1 1 43 PRO HD2 H -9.129 15.989 10.300 1.00 . A A . 43 PRO HD2 1 1
18 29834 1 1 43 PRO HD3 H -9.927 14.491 9.780 1.00 . A A . 43 PRO HD3 1 1
18 29835 1 1 43 PRO HG2 H -10.297 17.281 8.791 1.00 . A A . 43 PRO HG2 1 1
18 29836 1 1 43 PRO HG3 H -11.489 15.981 8.971 1.00 . A A . 43 PRO HG3 1 1
18 29837 1 1 43 PRO N N -8.402 15.179 8.488 1.00 . A A . 43 PRO N 1 1
18 29838 1 1 43 PRO O O -8.233 17.230 5.498 1.00 . A A . 43 PRO O 1 1
18 29839 1 1 44 ASN C C -5.037 18.129 6.577 1.00 . A A . 44 ASN C 1 1
18 29840 1 1 44 ASN CA C -6.404 18.519 7.132 1.00 . A A . 44 ASN CA 1 1
18 29841 1 1 44 ASN CB C -6.232 19.422 8.355 1.00 . A A . 44 ASN CB 1 1
18 29842 1 1 44 ASN CG C -7.515 19.570 9.150 1.00 . A A . 44 ASN CG 1 1
18 29843 1 1 44 ASN H H -7.067 16.935 8.370 1.00 . A A . 44 ASN H 1 1
18 29844 1 1 44 ASN HA H -6.948 19.058 6.371 1.00 . A A . 44 ASN HA 1 1
18 29845 1 1 44 ASN HB2 H -5.477 19.000 9.003 1.00 . A A . 44 ASN HB2 1 1
18 29846 1 1 44 ASN HB3 H -5.915 20.402 8.031 1.00 . A A . 44 ASN HB3 1 1
18 29847 1 1 44 ASN HD21 H -7.206 17.811 10.024 1.00 . A A . 44 ASN HD21 1 1
18 29848 1 1 44 ASN HD22 H -8.643 18.644 10.500 1.00 . A A . 44 ASN HD22 1 1
18 29849 1 1 44 ASN N N -7.180 17.335 7.483 1.00 . A A . 44 ASN N 1 1
18 29850 1 1 44 ASN ND2 N -7.818 18.575 9.975 1.00 . A A . 44 ASN ND2 1 1
18 29851 1 1 44 ASN O O -4.166 18.979 6.393 1.00 . A A . 44 ASN O 1 1
18 29852 1 1 44 ASN OD1 O -8.225 20.568 9.022 1.00 . A A . 44 ASN OD1 1 1
18 29853 1 1 45 ILE C C -3.757 15.887 4.331 1.00 . A A . 45 ILE C 1 1
18 29854 1 1 45 ILE CA C -3.598 16.337 5.779 1.00 . A A . 45 ILE CA 1 1
18 29855 1 1 45 ILE CB C -3.061 15.160 6.614 1.00 . A A . 45 ILE CB 1 1
18 29856 1 1 45 ILE CD1 C -2.029 16.802 8.263 1.00 . A A . 45 ILE CD1 1 1
18 29857 1 1 45 ILE CG1 C -2.898 15.577 8.077 1.00 . A A . 45 ILE CG1 1 1
18 29858 1 1 45 ILE CG2 C -1.738 14.668 6.047 1.00 . A A . 45 ILE CG2 1 1
18 29859 1 1 45 ILE H H -5.590 16.210 6.482 1.00 . A A . 45 ILE H 1 1
18 29860 1 1 45 ILE HA H -2.876 17.140 5.819 1.00 . A A . 45 ILE HA 1 1
18 29861 1 1 45 ILE HB H -3.773 14.351 6.556 1.00 . A A . 45 ILE HB 1 1
18 29862 1 1 45 ILE HD11 H -2.485 17.645 7.764 1.00 . A A . 45 ILE HD11 1 1
18 29863 1 1 45 ILE HD12 H -1.932 17.019 9.316 1.00 . A A . 45 ILE HD12 1 1
18 29864 1 1 45 ILE HD13 H -1.053 16.619 7.840 1.00 . A A . 45 ILE HD13 1 1
18 29865 1 1 45 ILE HG12 H -3.868 15.794 8.494 1.00 . A A . 45 ILE HG12 1 1
18 29866 1 1 45 ILE HG13 H -2.447 14.764 8.628 1.00 . A A . 45 ILE HG13 1 1
18 29867 1 1 45 ILE HG21 H -1.490 15.239 5.164 1.00 . A A . 45 ILE HG21 1 1
18 29868 1 1 45 ILE HG22 H -0.961 14.795 6.786 1.00 . A A . 45 ILE HG22 1 1
18 29869 1 1 45 ILE HG23 H -1.823 13.624 5.788 1.00 . A A . 45 ILE HG23 1 1
18 29870 1 1 45 ILE N N -4.858 16.839 6.314 1.00 . A A . 45 ILE N 1 1
18 29871 1 1 45 ILE O O -4.780 15.316 3.955 1.00 . A A . 45 ILE O 1 1
18 29872 1 1 46 VAL C C -2.431 14.288 1.938 1.00 . A A . 46 VAL C 1 1
18 29873 1 1 46 VAL CA C -2.759 15.767 2.114 1.00 . A A . 46 VAL CA 1 1
18 29874 1 1 46 VAL CB C -1.762 16.603 1.289 1.00 . A A . 46 VAL CB 1 1
18 29875 1 1 46 VAL CG1 C -1.768 16.160 -0.166 1.00 . A A . 46 VAL CG1 1 1
18 29876 1 1 46 VAL CG2 C -2.087 18.085 1.405 1.00 . A A . 46 VAL CG2 1 1
18 29877 1 1 46 VAL H H -1.946 16.605 3.879 1.00 . A A . 46 VAL H 1 1
18 29878 1 1 46 VAL HA H -3.753 15.953 1.734 1.00 . A A . 46 VAL HA 1 1
18 29879 1 1 46 VAL HB H -0.771 16.441 1.687 1.00 . A A . 46 VAL HB 1 1
18 29880 1 1 46 VAL HG11 H -1.785 15.081 -0.213 1.00 . A A . 46 VAL HG11 1 1
18 29881 1 1 46 VAL HG12 H -2.643 16.557 -0.660 1.00 . A A . 46 VAL HG12 1 1
18 29882 1 1 46 VAL HG13 H -0.879 16.527 -0.657 1.00 . A A . 46 VAL HG13 1 1
18 29883 1 1 46 VAL HG21 H -3.121 18.249 1.139 1.00 . A A . 46 VAL HG21 1 1
18 29884 1 1 46 VAL HG22 H -1.919 18.411 2.420 1.00 . A A . 46 VAL HG22 1 1
18 29885 1 1 46 VAL HG23 H -1.451 18.647 0.737 1.00 . A A . 46 VAL HG23 1 1
18 29886 1 1 46 VAL N N -2.735 16.147 3.521 1.00 . A A . 46 VAL N 1 1
18 29887 1 1 46 VAL O O -1.538 13.757 2.599 1.00 . A A . 46 VAL O 1 1
18 29888 1 1 47 VAL C C -2.907 11.930 -0.719 1.00 . A A . 47 VAL C 1 1
18 29889 1 1 47 VAL CA C -2.945 12.210 0.779 1.00 . A A . 47 VAL CA 1 1
18 29890 1 1 47 VAL CB C -4.046 11.347 1.424 1.00 . A A . 47 VAL CB 1 1
18 29891 1 1 47 VAL CG1 C -3.778 9.870 1.180 1.00 . A A . 47 VAL CG1 1 1
18 29892 1 1 47 VAL CG2 C -4.149 11.640 2.913 1.00 . A A . 47 VAL CG2 1 1
18 29893 1 1 47 VAL H H -3.857 14.107 0.548 1.00 . A A . 47 VAL H 1 1
18 29894 1 1 47 VAL HA H -1.997 11.929 1.213 1.00 . A A . 47 VAL HA 1 1
18 29895 1 1 47 VAL HB H -4.990 11.600 0.963 1.00 . A A . 47 VAL HB 1 1
18 29896 1 1 47 VAL HG11 H -2.822 9.603 1.606 1.00 . A A . 47 VAL HG11 1 1
18 29897 1 1 47 VAL HG12 H -4.557 9.281 1.642 1.00 . A A . 47 VAL HG12 1 1
18 29898 1 1 47 VAL HG13 H -3.764 9.678 0.117 1.00 . A A . 47 VAL HG13 1 1
18 29899 1 1 47 VAL HG21 H -3.245 11.315 3.407 1.00 . A A . 47 VAL HG21 1 1
18 29900 1 1 47 VAL HG22 H -4.279 12.701 3.063 1.00 . A A . 47 VAL HG22 1 1
18 29901 1 1 47 VAL HG23 H -4.995 11.112 3.327 1.00 . A A . 47 VAL HG23 1 1
18 29902 1 1 47 VAL N N -3.159 13.628 1.043 1.00 . A A . 47 VAL N 1 1
18 29903 1 1 47 VAL O O -3.929 12.005 -1.401 1.00 . A A . 47 VAL O 1 1
18 29904 1 1 48 ARG C C -1.733 9.825 -2.917 1.00 . A A . 48 ARG C 1 1
18 29905 1 1 48 ARG CA C -1.549 11.314 -2.642 1.00 . A A . 48 ARG CA 1 1
18 29906 1 1 48 ARG CB C -0.164 11.763 -3.112 1.00 . A A . 48 ARG CB 1 1
18 29907 1 1 48 ARG CD C -0.723 14.212 -3.034 1.00 . A A . 48 ARG CD 1 1
18 29908 1 1 48 ARG CG C 0.245 13.129 -2.585 1.00 . A A . 48 ARG CG 1 1
18 29909 1 1 48 ARG CZ C -0.417 14.578 -5.446 1.00 . A A . 48 ARG CZ 1 1
18 29910 1 1 48 ARG H H -0.944 11.562 -0.629 1.00 . A A . 48 ARG H 1 1
18 29911 1 1 48 ARG HA H -2.301 11.865 -3.188 1.00 . A A . 48 ARG HA 1 1
18 29912 1 1 48 ARG HB2 H 0.567 11.041 -2.782 1.00 . A A . 48 ARG HB2 1 1
18 29913 1 1 48 ARG HB3 H -0.159 11.802 -4.191 1.00 . A A . 48 ARG HB3 1 1
18 29914 1 1 48 ARG HD2 H -1.662 13.750 -3.298 1.00 . A A . 48 ARG HD2 1 1
18 29915 1 1 48 ARG HD3 H -0.878 14.899 -2.216 1.00 . A A . 48 ARG HD3 1 1
18 29916 1 1 48 ARG HE H 0.293 15.770 -4.013 1.00 . A A . 48 ARG HE 1 1
18 29917 1 1 48 ARG HG2 H 0.258 13.099 -1.505 1.00 . A A . 48 ARG HG2 1 1
18 29918 1 1 48 ARG HG3 H 1.232 13.365 -2.953 1.00 . A A . 48 ARG HG3 1 1
18 29919 1 1 48 ARG HH11 H -1.477 12.928 -4.964 1.00 . A A . 48 ARG HH11 1 1
18 29920 1 1 48 ARG HH12 H -1.254 13.197 -6.661 1.00 . A A . 48 ARG HH12 1 1
18 29921 1 1 48 ARG HH21 H 0.593 16.136 -6.244 1.00 . A A . 48 ARG HH21 1 1
18 29922 1 1 48 ARG HH22 H -0.076 15.022 -7.388 1.00 . A A . 48 ARG HH22 1 1
18 29923 1 1 48 ARG N N -1.721 11.606 -1.224 1.00 . A A . 48 ARG N 1 1
18 29924 1 1 48 ARG NE N -0.219 14.953 -4.187 1.00 . A A . 48 ARG NE 1 1
18 29925 1 1 48 ARG NH1 N -1.106 13.477 -5.712 1.00 . A A . 48 ARG NH1 1 1
18 29926 1 1 48 ARG NH2 N 0.074 15.306 -6.441 1.00 . A A . 48 ARG NH2 1 1
18 29927 1 1 48 ARG O O -1.845 9.405 -4.068 1.00 . A A . 48 ARG O 1 1
18 29928 1 1 49 GLY C C -1.315 6.818 -0.856 1.00 . A A . 49 GLY C 1 1
18 29929 1 1 49 GLY CA C -1.934 7.597 -2.000 1.00 . A A . 49 GLY CA 1 1
18 29930 1 1 49 GLY H H -1.670 9.421 -0.958 1.00 . A A . 49 GLY H 1 1
18 29931 1 1 49 GLY HA2 H -2.989 7.373 -2.044 1.00 . A A . 49 GLY HA2 1 1
18 29932 1 1 49 GLY HA3 H -1.471 7.285 -2.924 1.00 . A A . 49 GLY HA3 1 1
18 29933 1 1 49 GLY N N -1.764 9.031 -1.852 1.00 . A A . 49 GLY N 1 1
18 29934 1 1 49 GLY O O -0.842 7.404 0.119 1.00 . A A . 49 GLY O 1 1
18 29935 1 1 50 TYR C C 0.166 3.582 -0.547 1.00 . A A . 50 TYR C 1 1
18 29936 1 1 50 TYR CA C -0.756 4.635 0.062 1.00 . A A . 50 TYR CA 1 1
18 29937 1 1 50 TYR CB C -1.875 3.954 0.852 1.00 . A A . 50 TYR CB 1 1
18 29938 1 1 50 TYR CD1 C -4.064 4.717 -0.149 1.00 . A A . 50 TYR CD1 1 1
18 29939 1 1 50 TYR CD2 C -3.458 5.553 1.999 1.00 . A A . 50 TYR CD2 1 1
18 29940 1 1 50 TYR CE1 C -5.235 5.449 -0.108 1.00 . A A . 50 TYR CE1 1 1
18 29941 1 1 50 TYR CE2 C -4.627 6.287 2.049 1.00 . A A . 50 TYR CE2 1 1
18 29942 1 1 50 TYR CG C -3.156 4.756 0.901 1.00 . A A . 50 TYR CG 1 1
18 29943 1 1 50 TYR CZ C -5.512 6.232 0.993 1.00 . A A . 50 TYR CZ 1 1
18 29944 1 1 50 TYR H H -1.709 5.087 -1.773 1.00 . A A . 50 TYR H 1 1
18 29945 1 1 50 TYR HA H -0.181 5.256 0.733 1.00 . A A . 50 TYR HA 1 1
18 29946 1 1 50 TYR HB2 H -2.099 3.001 0.397 1.00 . A A . 50 TYR HB2 1 1
18 29947 1 1 50 TYR HB3 H -1.543 3.795 1.867 1.00 . A A . 50 TYR HB3 1 1
18 29948 1 1 50 TYR HD1 H -3.844 4.103 -1.010 1.00 . A A . 50 TYR HD1 1 1
18 29949 1 1 50 TYR HD2 H -2.762 5.593 2.825 1.00 . A A . 50 TYR HD2 1 1
18 29950 1 1 50 TYR HE1 H -5.929 5.406 -0.935 1.00 . A A . 50 TYR HE1 1 1
18 29951 1 1 50 TYR HE2 H -4.844 6.900 2.911 1.00 . A A . 50 TYR HE2 1 1
18 29952 1 1 50 TYR HH H -6.894 7.162 1.952 1.00 . A A . 50 TYR HH 1 1
18 29953 1 1 50 TYR N N -1.318 5.495 -0.973 1.00 . A A . 50 TYR N 1 1
18 29954 1 1 50 TYR O O 0.120 3.322 -1.749 1.00 . A A . 50 TYR O 1 1
18 29955 1 1 50 TYR OH O -6.678 6.961 1.038 1.00 . A A . 50 TYR OH 1 1
18 29956 1 1 51 ILE C C 1.572 0.591 0.420 1.00 . A A . 51 ILE C 1 1
18 29957 1 1 51 ILE CA C 1.932 1.954 -0.160 1.00 . A A . 51 ILE CA 1 1
18 29958 1 1 51 ILE CB C 3.382 2.299 0.230 1.00 . A A . 51 ILE CB 1 1
18 29959 1 1 51 ILE CD1 C 4.986 4.269 0.379 1.00 . A A . 51 ILE CD1 1 1
18 29960 1 1 51 ILE CG1 C 3.751 3.694 -0.279 1.00 . A A . 51 ILE CG1 1 1
18 29961 1 1 51 ILE CG2 C 4.341 1.256 -0.324 1.00 . A A . 51 ILE CG2 1 1
18 29962 1 1 51 ILE H H 0.989 3.231 1.241 1.00 . A A . 51 ILE H 1 1
18 29963 1 1 51 ILE HA H 1.872 1.903 -1.237 1.00 . A A . 51 ILE HA 1 1
18 29964 1 1 51 ILE HB H 3.455 2.285 1.306 1.00 . A A . 51 ILE HB 1 1
18 29965 1 1 51 ILE HD11 H 4.987 4.013 1.429 1.00 . A A . 51 ILE HD11 1 1
18 29966 1 1 51 ILE HD12 H 5.869 3.860 -0.090 1.00 . A A . 51 ILE HD12 1 1
18 29967 1 1 51 ILE HD13 H 4.985 5.343 0.271 1.00 . A A . 51 ILE HD13 1 1
18 29968 1 1 51 ILE HG12 H 3.934 3.647 -1.341 1.00 . A A . 51 ILE HG12 1 1
18 29969 1 1 51 ILE HG13 H 2.929 4.368 -0.088 1.00 . A A . 51 ILE HG13 1 1
18 29970 1 1 51 ILE HG21 H 5.357 1.557 -0.119 1.00 . A A . 51 ILE HG21 1 1
18 29971 1 1 51 ILE HG22 H 4.146 0.303 0.145 1.00 . A A . 51 ILE HG22 1 1
18 29972 1 1 51 ILE HG23 H 4.200 1.167 -1.391 1.00 . A A . 51 ILE HG23 1 1
18 29973 1 1 51 ILE N N 1.000 2.980 0.294 1.00 . A A . 51 ILE N 1 1
18 29974 1 1 51 ILE O O 1.610 0.391 1.634 1.00 . A A . 51 ILE O 1 1
18 29975 1 1 52 ILE C C 2.057 -2.636 -0.116 1.00 . A A . 52 ILE C 1 1
18 29976 1 1 52 ILE CA C 0.862 -1.692 -0.032 1.00 . A A . 52 ILE CA 1 1
18 29977 1 1 52 ILE CB C -0.287 -2.260 -0.886 1.00 . A A . 52 ILE CB 1 1
18 29978 1 1 52 ILE CD1 C -2.619 -1.715 -1.748 1.00 . A A . 52 ILE CD1 1 1
18 29979 1 1 52 ILE CG1 C -1.537 -1.388 -0.744 1.00 . A A . 52 ILE CG1 1 1
18 29980 1 1 52 ILE CG2 C -0.588 -3.696 -0.481 1.00 . A A . 52 ILE CG2 1 1
18 29981 1 1 52 ILE H H 1.214 -0.126 -1.412 1.00 . A A . 52 ILE H 1 1
18 29982 1 1 52 ILE HA H 0.529 -1.639 0.994 1.00 . A A . 52 ILE HA 1 1
18 29983 1 1 52 ILE HB H 0.027 -2.261 -1.918 1.00 . A A . 52 ILE HB 1 1
18 29984 1 1 52 ILE HD11 H -2.219 -2.372 -2.507 1.00 . A A . 52 ILE HD11 1 1
18 29985 1 1 52 ILE HD12 H -3.441 -2.205 -1.247 1.00 . A A . 52 ILE HD12 1 1
18 29986 1 1 52 ILE HD13 H -2.970 -0.805 -2.210 1.00 . A A . 52 ILE HD13 1 1
18 29987 1 1 52 ILE HG12 H -1.950 -1.520 0.243 1.00 . A A . 52 ILE HG12 1 1
18 29988 1 1 52 ILE HG13 H -1.260 -0.352 -0.878 1.00 . A A . 52 ILE HG13 1 1
18 29989 1 1 52 ILE HG21 H -1.188 -3.698 0.418 1.00 . A A . 52 ILE HG21 1 1
18 29990 1 1 52 ILE HG22 H -1.130 -4.187 -1.275 1.00 . A A . 52 ILE HG22 1 1
18 29991 1 1 52 ILE HG23 H 0.338 -4.220 -0.297 1.00 . A A . 52 ILE HG23 1 1
18 29992 1 1 52 ILE N N 1.225 -0.346 -0.457 1.00 . A A . 52 ILE N 1 1
18 29993 1 1 52 ILE O O 2.412 -3.111 -1.193 1.00 . A A . 52 ILE O 1 1
18 29994 1 1 53 GLY C C 3.479 -5.159 1.629 1.00 . A A . 53 GLY C 1 1
18 29995 1 1 53 GLY CA C 3.820 -3.793 1.067 1.00 . A A . 53 GLY CA 1 1
18 29996 1 1 53 GLY H H 2.345 -2.497 1.861 1.00 . A A . 53 GLY H 1 1
18 29997 1 1 53 GLY HA2 H 4.200 -3.912 0.064 1.00 . A A . 53 GLY HA2 1 1
18 29998 1 1 53 GLY HA3 H 4.588 -3.345 1.682 1.00 . A A . 53 GLY HA3 1 1
18 29999 1 1 53 GLY N N 2.672 -2.905 1.032 1.00 . A A . 53 GLY N 1 1
18 30000 1 1 53 GLY O O 3.468 -5.352 2.845 1.00 . A A . 53 GLY O 1 1
18 30001 1 1 54 TYR C C 3.917 -8.458 0.712 1.00 . A A . 54 TYR C 1 1
18 30002 1 1 54 TYR CA C 2.852 -7.462 1.158 1.00 . A A . 54 TYR CA 1 1
18 30003 1 1 54 TYR CB C 1.492 -7.861 0.583 1.00 . A A . 54 TYR CB 1 1
18 30004 1 1 54 TYR CD1 C 1.646 -7.028 -1.796 1.00 . A A . 54 TYR CD1 1 1
18 30005 1 1 54 TYR CD2 C 1.391 -9.371 -1.439 1.00 . A A . 54 TYR CD2 1 1
18 30006 1 1 54 TYR CE1 C 1.662 -7.233 -3.162 1.00 . A A . 54 TYR CE1 1 1
18 30007 1 1 54 TYR CE2 C 1.408 -9.585 -2.803 1.00 . A A . 54 TYR CE2 1 1
18 30008 1 1 54 TYR CG C 1.510 -8.091 -0.911 1.00 . A A . 54 TYR CG 1 1
18 30009 1 1 54 TYR CZ C 1.544 -8.513 -3.661 1.00 . A A . 54 TYR CZ 1 1
18 30010 1 1 54 TYR H H 3.225 -5.893 -0.212 1.00 . A A . 54 TYR H 1 1
18 30011 1 1 54 TYR HA H 2.793 -7.474 2.237 1.00 . A A . 54 TYR HA 1 1
18 30012 1 1 54 TYR HB2 H 1.163 -8.774 1.054 1.00 . A A . 54 TYR HB2 1 1
18 30013 1 1 54 TYR HB3 H 0.777 -7.078 0.790 1.00 . A A . 54 TYR HB3 1 1
18 30014 1 1 54 TYR HD1 H 1.738 -6.026 -1.402 1.00 . A A . 54 TYR HD1 1 1
18 30015 1 1 54 TYR HD2 H 1.285 -10.208 -0.764 1.00 . A A . 54 TYR HD2 1 1
18 30016 1 1 54 TYR HE1 H 1.769 -6.394 -3.834 1.00 . A A . 54 TYR HE1 1 1
18 30017 1 1 54 TYR HE2 H 1.315 -10.588 -3.194 1.00 . A A . 54 TYR HE2 1 1
18 30018 1 1 54 TYR HH H 0.920 -8.143 -5.441 1.00 . A A . 54 TYR HH 1 1
18 30019 1 1 54 TYR N N 3.199 -6.108 0.743 1.00 . A A . 54 TYR N 1 1
18 30020 1 1 54 TYR O O 4.634 -8.225 -0.261 1.00 . A A . 54 TYR O 1 1
18 30021 1 1 54 TYR OH O 1.560 -8.723 -5.021 1.00 . A A . 54 TYR OH 1 1
18 30022 1 1 55 GLY C C 4.965 -11.762 2.054 1.00 . A A . 55 GLY C 1 1
18 30023 1 1 55 GLY CA C 4.995 -10.589 1.095 1.00 . A A . 55 GLY CA 1 1
18 30024 1 1 55 GLY H H 3.417 -9.705 2.197 1.00 . A A . 55 GLY H 1 1
18 30025 1 1 55 GLY HA2 H 4.796 -10.948 0.096 1.00 . A A . 55 GLY HA2 1 1
18 30026 1 1 55 GLY HA3 H 5.979 -10.145 1.118 1.00 . A A . 55 GLY HA3 1 1
18 30027 1 1 55 GLY N N 4.015 -9.572 1.431 1.00 . A A . 55 GLY N 1 1
18 30028 1 1 55 GLY O O 4.649 -11.602 3.233 1.00 . A A . 55 GLY O 1 1
18 30029 1 1 56 VAL C C 6.421 -14.105 3.403 1.00 . A A . 56 VAL C 1 1
18 30030 1 1 56 VAL CA C 5.303 -14.152 2.368 1.00 . A A . 56 VAL CA 1 1
18 30031 1 1 56 VAL CB C 5.471 -15.417 1.505 1.00 . A A . 56 VAL CB 1 1
18 30032 1 1 56 VAL CG1 C 5.393 -16.667 2.368 1.00 . A A . 56 VAL CG1 1 1
18 30033 1 1 56 VAL CG2 C 4.422 -15.453 0.404 1.00 . A A . 56 VAL CG2 1 1
18 30034 1 1 56 VAL H H 5.536 -13.011 0.601 1.00 . A A . 56 VAL H 1 1
18 30035 1 1 56 VAL HA H 4.353 -14.215 2.880 1.00 . A A . 56 VAL HA 1 1
18 30036 1 1 56 VAL HB H 6.447 -15.385 1.042 1.00 . A A . 56 VAL HB 1 1
18 30037 1 1 56 VAL HG11 H 5.897 -17.481 1.867 1.00 . A A . 56 VAL HG11 1 1
18 30038 1 1 56 VAL HG12 H 5.869 -16.478 3.319 1.00 . A A . 56 VAL HG12 1 1
18 30039 1 1 56 VAL HG13 H 4.358 -16.930 2.528 1.00 . A A . 56 VAL HG13 1 1
18 30040 1 1 56 VAL HG21 H 3.818 -16.342 0.511 1.00 . A A . 56 VAL HG21 1 1
18 30041 1 1 56 VAL HG22 H 3.793 -14.579 0.478 1.00 . A A . 56 VAL HG22 1 1
18 30042 1 1 56 VAL HG23 H 4.911 -15.464 -0.560 1.00 . A A . 56 VAL HG23 1 1
18 30043 1 1 56 VAL N N 5.293 -12.947 1.548 1.00 . A A . 56 VAL N 1 1
18 30044 1 1 56 VAL O O 7.587 -14.329 3.083 1.00 . A A . 56 VAL O 1 1
18 30045 1 1 57 GLY C C 7.523 -12.324 5.961 1.00 . A A . 57 GLY C 1 1
18 30046 1 1 57 GLY CA C 7.040 -13.739 5.712 1.00 . A A . 57 GLY CA 1 1
18 30047 1 1 57 GLY H H 5.111 -13.641 4.844 1.00 . A A . 57 GLY H 1 1
18 30048 1 1 57 GLY HA2 H 6.600 -14.123 6.620 1.00 . A A . 57 GLY HA2 1 1
18 30049 1 1 57 GLY HA3 H 7.887 -14.355 5.446 1.00 . A A . 57 GLY HA3 1 1
18 30050 1 1 57 GLY N N 6.056 -13.811 4.648 1.00 . A A . 57 GLY N 1 1
18 30051 1 1 57 GLY O O 7.830 -11.956 7.094 1.00 . A A . 57 GLY O 1 1
18 30052 1 1 58 SER C C 7.243 -9.238 4.081 1.00 . A A . 58 SER C 1 1
18 30053 1 1 58 SER CA C 8.046 -10.147 5.005 1.00 . A A . 58 SER CA 1 1
18 30054 1 1 58 SER CB C 9.535 -10.051 4.667 1.00 . A A . 58 SER CB 1 1
18 30055 1 1 58 SER H H 7.332 -11.880 4.020 1.00 . A A . 58 SER H 1 1
18 30056 1 1 58 SER HA H 7.896 -9.827 6.026 1.00 . A A . 58 SER HA 1 1
18 30057 1 1 58 SER HB2 H 9.654 -9.963 3.598 1.00 . A A . 58 SER HB2 1 1
18 30058 1 1 58 SER HB3 H 9.955 -9.179 5.148 1.00 . A A . 58 SER HB3 1 1
18 30059 1 1 58 SER HG H 9.691 -11.979 4.975 1.00 . A A . 58 SER HG 1 1
18 30060 1 1 58 SER N N 7.591 -11.529 4.898 1.00 . A A . 58 SER N 1 1
18 30061 1 1 58 SER O O 7.074 -9.511 2.892 1.00 . A A . 58 SER O 1 1
18 30062 1 1 58 SER OG O 10.235 -11.200 5.112 1.00 . A A . 58 SER OG 1 1
18 30063 1 1 59 PRO C C 6.782 -6.380 2.873 1.00 . A A . 59 PRO C 1 1
18 30064 1 1 59 PRO CA C 5.942 -7.154 3.883 1.00 . A A . 59 PRO CA 1 1
18 30065 1 1 59 PRO CB C 5.408 -6.215 4.967 1.00 . A A . 59 PRO CB 1 1
18 30066 1 1 59 PRO CD C 6.898 -7.739 6.049 1.00 . A A . 59 PRO CD 1 1
18 30067 1 1 59 PRO CG C 6.392 -6.323 6.081 1.00 . A A . 59 PRO CG 1 1
18 30068 1 1 59 PRO HA H 5.114 -7.627 3.374 1.00 . A A . 59 PRO HA 1 1
18 30069 1 1 59 PRO HB2 H 5.358 -5.207 4.580 1.00 . A A . 59 PRO HB2 1 1
18 30070 1 1 59 PRO HB3 H 4.425 -6.537 5.276 1.00 . A A . 59 PRO HB3 1 1
18 30071 1 1 59 PRO HD2 H 7.936 -7.775 6.342 1.00 . A A . 59 PRO HD2 1 1
18 30072 1 1 59 PRO HD3 H 6.300 -8.368 6.693 1.00 . A A . 59 PRO HD3 1 1
18 30073 1 1 59 PRO HG2 H 7.204 -5.631 5.922 1.00 . A A . 59 PRO HG2 1 1
18 30074 1 1 59 PRO HG3 H 5.903 -6.121 7.022 1.00 . A A . 59 PRO HG3 1 1
18 30075 1 1 59 PRO N N 6.735 -8.128 4.639 1.00 . A A . 59 PRO N 1 1
18 30076 1 1 59 PRO O O 6.363 -5.336 2.373 1.00 . A A . 59 PRO O 1 1
18 30077 1 1 60 TYR C C 9.085 -7.132 0.400 1.00 . A A . 60 TYR C 1 1
18 30078 1 1 60 TYR CA C 8.869 -6.254 1.629 1.00 . A A . 60 TYR CA 1 1
18 30079 1 1 60 TYR CB C 10.212 -5.949 2.294 1.00 . A A . 60 TYR CB 1 1
18 30080 1 1 60 TYR CD1 C 9.510 -4.324 4.093 1.00 . A A . 60 TYR CD1 1 1
18 30081 1 1 60 TYR CD2 C 10.557 -6.357 4.762 1.00 . A A . 60 TYR CD2 1 1
18 30082 1 1 60 TYR CE1 C 9.397 -3.941 5.416 1.00 . A A . 60 TYR CE1 1 1
18 30083 1 1 60 TYR CE2 C 10.447 -5.984 6.087 1.00 . A A . 60 TYR CE2 1 1
18 30084 1 1 60 TYR CG C 10.091 -5.536 3.743 1.00 . A A . 60 TYR CG 1 1
18 30085 1 1 60 TYR CZ C 9.867 -4.775 6.410 1.00 . A A . 60 TYR CZ 1 1
18 30086 1 1 60 TYR H H 8.248 -7.733 3.009 1.00 . A A . 60 TYR H 1 1
18 30087 1 1 60 TYR HA H 8.414 -5.325 1.318 1.00 . A A . 60 TYR HA 1 1
18 30088 1 1 60 TYR HB2 H 10.835 -6.830 2.252 1.00 . A A . 60 TYR HB2 1 1
18 30089 1 1 60 TYR HB3 H 10.697 -5.146 1.759 1.00 . A A . 60 TYR HB3 1 1
18 30090 1 1 60 TYR HD1 H 9.142 -3.673 3.313 1.00 . A A . 60 TYR HD1 1 1
18 30091 1 1 60 TYR HD2 H 11.012 -7.303 4.506 1.00 . A A . 60 TYR HD2 1 1
18 30092 1 1 60 TYR HE1 H 8.942 -2.995 5.669 1.00 . A A . 60 TYR HE1 1 1
18 30093 1 1 60 TYR HE2 H 10.816 -6.636 6.865 1.00 . A A . 60 TYR HE2 1 1
18 30094 1 1 60 TYR HH H 8.831 -4.401 7.986 1.00 . A A . 60 TYR HH 1 1
18 30095 1 1 60 TYR N N 7.969 -6.898 2.578 1.00 . A A . 60 TYR N 1 1
18 30096 1 1 60 TYR O O 10.075 -6.985 -0.316 1.00 . A A . 60 TYR O 1 1
18 30097 1 1 60 TYR OH O 9.756 -4.399 7.729 1.00 . A A . 60 TYR OH 1 1
18 30098 1 1 61 ALA C C 7.572 -8.337 -2.210 1.00 . A A . 61 ALA C 1 1
18 30099 1 1 61 ALA CA C 8.234 -8.947 -0.980 1.00 . A A . 61 ALA CA 1 1
18 30100 1 1 61 ALA CB C 7.596 -10.287 -0.644 1.00 . A A . 61 ALA CB 1 1
18 30101 1 1 61 ALA H H 7.384 -8.115 0.770 1.00 . A A . 61 ALA H 1 1
18 30102 1 1 61 ALA HA H 9.280 -9.118 -1.193 1.00 . A A . 61 ALA HA 1 1
18 30103 1 1 61 ALA HB1 H 7.795 -10.531 0.389 1.00 . A A . 61 ALA HB1 1 1
18 30104 1 1 61 ALA HB2 H 6.529 -10.225 -0.801 1.00 . A A . 61 ALA HB2 1 1
18 30105 1 1 61 ALA HB3 H 8.010 -11.053 -1.282 1.00 . A A . 61 ALA HB3 1 1
18 30106 1 1 61 ALA N N 8.149 -8.046 0.163 1.00 . A A . 61 ALA N 1 1
18 30107 1 1 61 ALA O O 8.009 -8.565 -3.338 1.00 . A A . 61 ALA O 1 1
18 30108 1 1 62 GLU C C 5.170 -5.605 -2.619 1.00 . A A . 62 GLU C 1 1
18 30109 1 1 62 GLU CA C 5.793 -6.921 -3.077 1.00 . A A . 62 GLU CA 1 1
18 30110 1 1 62 GLU CB C 4.705 -7.853 -3.615 1.00 . A A . 62 GLU CB 1 1
18 30111 1 1 62 GLU CD C 5.436 -8.251 -6.000 1.00 . A A . 62 GLU CD 1 1
18 30112 1 1 62 GLU CG C 5.215 -8.862 -4.630 1.00 . A A . 62 GLU CG 1 1
18 30113 1 1 62 GLU H H 6.215 -7.418 -1.064 1.00 . A A . 62 GLU H 1 1
18 30114 1 1 62 GLU HA H 6.500 -6.715 -3.867 1.00 . A A . 62 GLU HA 1 1
18 30115 1 1 62 GLU HB2 H 4.269 -8.393 -2.788 1.00 . A A . 62 GLU HB2 1 1
18 30116 1 1 62 GLU HB3 H 3.938 -7.256 -4.087 1.00 . A A . 62 GLU HB3 1 1
18 30117 1 1 62 GLU HG2 H 6.153 -9.265 -4.277 1.00 . A A . 62 GLU HG2 1 1
18 30118 1 1 62 GLU HG3 H 4.493 -9.660 -4.719 1.00 . A A . 62 GLU HG3 1 1
18 30119 1 1 62 GLU N N 6.516 -7.562 -1.985 1.00 . A A . 62 GLU N 1 1
18 30120 1 1 62 GLU O O 4.364 -5.577 -1.688 1.00 . A A . 62 GLU O 1 1
18 30121 1 1 62 GLU OE1 O 6.359 -7.422 -6.137 1.00 . A A . 62 GLU OE1 1 1
18 30122 1 1 62 GLU OE2 O 4.685 -8.603 -6.934 1.00 . A A . 62 GLU OE2 1 1
18 30123 1 1 63 THR C C 4.146 -2.650 -4.055 1.00 . A A . 63 THR C 1 1
18 30124 1 1 63 THR CA C 5.031 -3.196 -2.940 1.00 . A A . 63 THR CA 1 1
18 30125 1 1 63 THR CB C 6.172 -2.197 -2.670 1.00 . A A . 63 THR CB 1 1
18 30126 1 1 63 THR CG2 C 6.396 -2.024 -1.175 1.00 . A A . 63 THR CG2 1 1
18 30127 1 1 63 THR H H 6.195 -4.602 -4.012 1.00 . A A . 63 THR H 1 1
18 30128 1 1 63 THR HA H 4.442 -3.291 -2.040 1.00 . A A . 63 THR HA 1 1
18 30129 1 1 63 THR HB H 5.899 -1.240 -3.091 1.00 . A A . 63 THR HB 1 1
18 30130 1 1 63 THR HG1 H 8.136 -2.280 -2.829 1.00 . A A . 63 THR HG1 1 1
18 30131 1 1 63 THR HG21 H 7.438 -1.814 -0.990 1.00 . A A . 63 THR HG21 1 1
18 30132 1 1 63 THR HG22 H 6.115 -2.931 -0.661 1.00 . A A . 63 THR HG22 1 1
18 30133 1 1 63 THR HG23 H 5.794 -1.204 -0.814 1.00 . A A . 63 THR HG23 1 1
18 30134 1 1 63 THR N N 5.550 -4.515 -3.280 1.00 . A A . 63 THR N 1 1
18 30135 1 1 63 THR O O 4.421 -2.857 -5.237 1.00 . A A . 63 THR O 1 1
18 30136 1 1 63 THR OG1 O 7.380 -2.653 -3.289 1.00 . A A . 63 THR OG1 1 1
18 30137 1 1 64 VAL C C 1.608 -0.040 -4.145 1.00 . A A . 64 VAL C 1 1
18 30138 1 1 64 VAL CA C 2.158 -1.373 -4.638 1.00 . A A . 64 VAL CA 1 1
18 30139 1 1 64 VAL CB C 0.982 -2.325 -4.929 1.00 . A A . 64 VAL CB 1 1
18 30140 1 1 64 VAL CG1 C -0.207 -1.553 -5.480 1.00 . A A . 64 VAL CG1 1 1
18 30141 1 1 64 VAL CG2 C 1.410 -3.421 -5.893 1.00 . A A . 64 VAL CG2 1 1
18 30142 1 1 64 VAL H H 2.917 -1.820 -2.714 1.00 . A A . 64 VAL H 1 1
18 30143 1 1 64 VAL HA H 2.697 -1.210 -5.560 1.00 . A A . 64 VAL HA 1 1
18 30144 1 1 64 VAL HB H 0.682 -2.788 -4.000 1.00 . A A . 64 VAL HB 1 1
18 30145 1 1 64 VAL HG11 H -0.864 -2.231 -6.005 1.00 . A A . 64 VAL HG11 1 1
18 30146 1 1 64 VAL HG12 H -0.743 -1.088 -4.666 1.00 . A A . 64 VAL HG12 1 1
18 30147 1 1 64 VAL HG13 H 0.144 -0.792 -6.162 1.00 . A A . 64 VAL HG13 1 1
18 30148 1 1 64 VAL HG21 H 0.537 -3.846 -6.365 1.00 . A A . 64 VAL HG21 1 1
18 30149 1 1 64 VAL HG22 H 2.060 -3.003 -6.646 1.00 . A A . 64 VAL HG22 1 1
18 30150 1 1 64 VAL HG23 H 1.937 -4.193 -5.350 1.00 . A A . 64 VAL HG23 1 1
18 30151 1 1 64 VAL N N 3.083 -1.951 -3.671 1.00 . A A . 64 VAL N 1 1
18 30152 1 1 64 VAL O O 0.860 0.011 -3.168 1.00 . A A . 64 VAL O 1 1
18 30153 1 1 65 ARG C C 0.203 2.703 -5.136 1.00 . A A . 65 ARG C 1 1
18 30154 1 1 65 ARG CA C 1.529 2.372 -4.456 1.00 . A A . 65 ARG CA 1 1
18 30155 1 1 65 ARG CB C 2.582 3.416 -4.833 1.00 . A A . 65 ARG CB 1 1
18 30156 1 1 65 ARG CD C 4.786 4.458 -4.225 1.00 . A A . 65 ARG CD 1 1
18 30157 1 1 65 ARG CG C 3.550 3.739 -3.707 1.00 . A A . 65 ARG CG 1 1
18 30158 1 1 65 ARG CZ C 5.594 6.764 -4.495 1.00 . A A . 65 ARG CZ 1 1
18 30159 1 1 65 ARG H H 2.582 0.933 -5.595 1.00 . A A . 65 ARG H 1 1
18 30160 1 1 65 ARG HA H 1.385 2.390 -3.386 1.00 . A A . 65 ARG HA 1 1
18 30161 1 1 65 ARG HB2 H 3.151 3.048 -5.674 1.00 . A A . 65 ARG HB2 1 1
18 30162 1 1 65 ARG HB3 H 2.080 4.328 -5.120 1.00 . A A . 65 ARG HB3 1 1
18 30163 1 1 65 ARG HD2 H 5.623 4.209 -3.589 1.00 . A A . 65 ARG HD2 1 1
18 30164 1 1 65 ARG HD3 H 4.987 4.121 -5.231 1.00 . A A . 65 ARG HD3 1 1
18 30165 1 1 65 ARG HE H 3.720 6.259 -4.037 1.00 . A A . 65 ARG HE 1 1
18 30166 1 1 65 ARG HG2 H 3.053 4.374 -2.988 1.00 . A A . 65 ARG HG2 1 1
18 30167 1 1 65 ARG HG3 H 3.852 2.819 -3.230 1.00 . A A . 65 ARG HG3 1 1
18 30168 1 1 65 ARG HH11 H 6.994 5.334 -4.775 1.00 . A A . 65 ARG HH11 1 1
18 30169 1 1 65 ARG HH12 H 7.550 6.964 -4.963 1.00 . A A . 65 ARG HH12 1 1
18 30170 1 1 65 ARG HH21 H 4.440 8.410 -4.282 1.00 . A A . 65 ARG HH21 1 1
18 30171 1 1 65 ARG HH22 H 6.097 8.713 -4.681 1.00 . A A . 65 ARG HH22 1 1
18 30172 1 1 65 ARG N N 1.984 1.038 -4.826 1.00 . A A . 65 ARG N 1 1
18 30173 1 1 65 ARG NE N 4.613 5.908 -4.235 1.00 . A A . 65 ARG NE 1 1
18 30174 1 1 65 ARG NH1 N 6.813 6.317 -4.766 1.00 . A A . 65 ARG NH1 1 1
18 30175 1 1 65 ARG NH2 N 5.358 8.069 -4.485 1.00 . A A . 65 ARG NH2 1 1
18 30176 1 1 65 ARG O O 0.150 2.913 -6.347 1.00 . A A . 65 ARG O 1 1
18 30177 1 1 66 VAL C C -2.538 4.522 -4.667 1.00 . A A . 66 VAL C 1 1
18 30178 1 1 66 VAL CA C -2.191 3.052 -4.871 1.00 . A A . 66 VAL CA 1 1
18 30179 1 1 66 VAL CB C -3.273 2.183 -4.203 1.00 . A A . 66 VAL CB 1 1
18 30180 1 1 66 VAL CG1 C -3.293 0.790 -4.816 1.00 . A A . 66 VAL CG1 1 1
18 30181 1 1 66 VAL CG2 C -3.045 2.110 -2.701 1.00 . A A . 66 VAL CG2 1 1
18 30182 1 1 66 VAL H H -0.760 2.571 -3.388 1.00 . A A . 66 VAL H 1 1
18 30183 1 1 66 VAL HA H -2.189 2.837 -5.930 1.00 . A A . 66 VAL HA 1 1
18 30184 1 1 66 VAL HB H -4.235 2.643 -4.378 1.00 . A A . 66 VAL HB 1 1
18 30185 1 1 66 VAL HG11 H -2.301 0.365 -4.774 1.00 . A A . 66 VAL HG11 1 1
18 30186 1 1 66 VAL HG12 H -3.979 0.164 -4.264 1.00 . A A . 66 VAL HG12 1 1
18 30187 1 1 66 VAL HG13 H -3.613 0.855 -5.846 1.00 . A A . 66 VAL HG13 1 1
18 30188 1 1 66 VAL HG21 H -2.629 1.147 -2.446 1.00 . A A . 66 VAL HG21 1 1
18 30189 1 1 66 VAL HG22 H -2.360 2.890 -2.404 1.00 . A A . 66 VAL HG22 1 1
18 30190 1 1 66 VAL HG23 H -3.986 2.243 -2.187 1.00 . A A . 66 VAL HG23 1 1
18 30191 1 1 66 VAL N N -0.866 2.747 -4.347 1.00 . A A . 66 VAL N 1 1
18 30192 1 1 66 VAL O O -1.830 5.246 -3.967 1.00 . A A . 66 VAL O 1 1
18 30193 1 1 67 ASP C C -4.745 6.587 -3.817 1.00 . A A . 67 ASP C 1 1
18 30194 1 1 67 ASP CA C -4.076 6.342 -5.165 1.00 . A A . 67 ASP CA 1 1
18 30195 1 1 67 ASP CB C -5.043 6.687 -6.299 1.00 . A A . 67 ASP CB 1 1
18 30196 1 1 67 ASP CG C -5.817 5.478 -6.787 1.00 . A A . 67 ASP CG 1 1
18 30197 1 1 67 ASP H H -4.156 4.332 -5.825 1.00 . A A . 67 ASP H 1 1
18 30198 1 1 67 ASP HA H -3.206 6.976 -5.242 1.00 . A A . 67 ASP HA 1 1
18 30199 1 1 67 ASP HB2 H -5.750 7.425 -5.948 1.00 . A A . 67 ASP HB2 1 1
18 30200 1 1 67 ASP HB3 H -4.485 7.094 -7.128 1.00 . A A . 67 ASP HB3 1 1
18 30201 1 1 67 ASP N N -3.633 4.957 -5.281 1.00 . A A . 67 ASP N 1 1
18 30202 1 1 67 ASP O O -5.111 5.645 -3.113 1.00 . A A . 67 ASP O 1 1
18 30203 1 1 67 ASP OD1 O -5.180 4.533 -7.298 1.00 . A A . 67 ASP OD1 1 1
18 30204 1 1 67 ASP OD2 O -7.059 5.477 -6.660 1.00 . A A . 67 ASP OD2 1 1
18 30205 1 1 68 SER C C -7.018 7.937 -2.218 1.00 . A A . 68 SER C 1 1
18 30206 1 1 68 SER CA C -5.521 8.228 -2.195 1.00 . A A . 68 SER CA 1 1
18 30207 1 1 68 SER CB C -5.283 9.710 -1.899 1.00 . A A . 68 SER CB 1 1
18 30208 1 1 68 SER H H -4.588 8.565 -4.065 1.00 . A A . 68 SER H 1 1
18 30209 1 1 68 SER HA H -5.063 7.636 -1.416 1.00 . A A . 68 SER HA 1 1
18 30210 1 1 68 SER HB2 H -5.488 9.904 -0.857 1.00 . A A . 68 SER HB2 1 1
18 30211 1 1 68 SER HB3 H -4.253 9.956 -2.115 1.00 . A A . 68 SER HB3 1 1
18 30212 1 1 68 SER HG H -6.225 11.387 -2.270 1.00 . A A . 68 SER HG 1 1
18 30213 1 1 68 SER N N -4.900 7.859 -3.461 1.00 . A A . 68 SER N 1 1
18 30214 1 1 68 SER O O -7.734 8.222 -1.257 1.00 . A A . 68 SER O 1 1
18 30215 1 1 68 SER OG O -6.124 10.530 -2.691 1.00 . A A . 68 SER OG 1 1
18 30216 1 1 69 LYS C C -9.153 5.571 -3.126 1.00 . A A . 69 LYS C 1 1
18 30217 1 1 69 LYS CA C -8.898 7.034 -3.473 1.00 . A A . 69 LYS CA 1 1
18 30218 1 1 69 LYS CB C -9.360 7.318 -4.905 1.00 . A A . 69 LYS CB 1 1
18 30219 1 1 69 LYS CD C -11.719 8.180 -4.856 1.00 . A A . 69 LYS CD 1 1
18 30220 1 1 69 LYS CE C -12.193 8.179 -3.410 1.00 . A A . 69 LYS CE 1 1
18 30221 1 1 69 LYS CG C -10.823 6.988 -5.149 1.00 . A A . 69 LYS CG 1 1
18 30222 1 1 69 LYS H H -6.867 7.163 -4.055 1.00 . A A . 69 LYS H 1 1
18 30223 1 1 69 LYS HA H -9.460 7.656 -2.793 1.00 . A A . 69 LYS HA 1 1
18 30224 1 1 69 LYS HB2 H -9.208 8.365 -5.119 1.00 . A A . 69 LYS HB2 1 1
18 30225 1 1 69 LYS HB3 H -8.762 6.729 -5.586 1.00 . A A . 69 LYS HB3 1 1
18 30226 1 1 69 LYS HD2 H -11.166 9.089 -5.041 1.00 . A A . 69 LYS HD2 1 1
18 30227 1 1 69 LYS HD3 H -12.580 8.140 -5.508 1.00 . A A . 69 LYS HD3 1 1
18 30228 1 1 69 LYS HE2 H -12.623 7.214 -3.187 1.00 . A A . 69 LYS HE2 1 1
18 30229 1 1 69 LYS HE3 H -11.343 8.352 -2.767 1.00 . A A . 69 LYS HE3 1 1
18 30230 1 1 69 LYS HG2 H -10.950 6.701 -6.182 1.00 . A A . 69 LYS HG2 1 1
18 30231 1 1 69 LYS HG3 H -11.109 6.167 -4.506 1.00 . A A . 69 LYS HG3 1 1
18 30232 1 1 69 LYS HZ1 H -13.910 9.247 -3.932 1.00 . A A . 69 LYS HZ1 1 1
18 30233 1 1 69 LYS HZ2 H -12.756 10.167 -3.104 1.00 . A A . 69 LYS HZ2 1 1
18 30234 1 1 69 LYS HZ3 H -13.707 9.049 -2.265 1.00 . A A . 69 LYS HZ3 1 1
18 30235 1 1 69 LYS N N -7.487 7.367 -3.323 1.00 . A A . 69 LYS N 1 1
18 30236 1 1 69 LYS NZ N -13.213 9.234 -3.161 1.00 . A A . 69 LYS NZ 1 1
18 30237 1 1 69 LYS O O -10.198 5.228 -2.574 1.00 . A A . 69 LYS O 1 1
18 30238 1 1 70 GLN C C -8.460 3.037 -1.676 1.00 . A A . 70 GLN C 1 1
18 30239 1 1 70 GLN CA C -8.312 3.288 -3.173 1.00 . A A . 70 GLN CA 1 1
18 30240 1 1 70 GLN CB C -7.092 2.537 -3.710 1.00 . A A . 70 GLN CB 1 1
18 30241 1 1 70 GLN CD C -7.810 2.953 -6.096 1.00 . A A . 70 GLN CD 1 1
18 30242 1 1 70 GLN CG C -6.667 2.980 -5.100 1.00 . A A . 70 GLN CG 1 1
18 30243 1 1 70 GLN H H -7.381 5.048 -3.890 1.00 . A A . 70 GLN H 1 1
18 30244 1 1 70 GLN HA H -9.196 2.926 -3.676 1.00 . A A . 70 GLN HA 1 1
18 30245 1 1 70 GLN HB2 H -6.263 2.692 -3.036 1.00 . A A . 70 GLN HB2 1 1
18 30246 1 1 70 GLN HB3 H -7.322 1.482 -3.747 1.00 . A A . 70 GLN HB3 1 1
18 30247 1 1 70 GLN HE21 H -8.690 4.474 -5.167 1.00 . A A . 70 GLN HE21 1 1
18 30248 1 1 70 GLN HE22 H -9.522 3.856 -6.549 1.00 . A A . 70 GLN HE22 1 1
18 30249 1 1 70 GLN HG2 H -6.286 3.989 -5.042 1.00 . A A . 70 GLN HG2 1 1
18 30250 1 1 70 GLN HG3 H -5.887 2.322 -5.451 1.00 . A A . 70 GLN HG3 1 1
18 30251 1 1 70 GLN N N -8.191 4.714 -3.452 1.00 . A A . 70 GLN N 1 1
18 30252 1 1 70 GLN NE2 N -8.772 3.851 -5.920 1.00 . A A . 70 GLN NE2 1 1
18 30253 1 1 70 GLN O O -7.535 3.279 -0.901 1.00 . A A . 70 GLN O 1 1
18 30254 1 1 70 GLN OE1 O -7.828 2.133 -7.015 1.00 . A A . 70 GLN OE1 1 1
18 30255 1 1 71 ARG C C -9.682 0.790 0.437 1.00 . A A . 71 ARG C 1 1
18 30256 1 1 71 ARG CA C -9.901 2.268 0.128 1.00 . A A . 71 ARG CA 1 1
18 30257 1 1 71 ARG CB C -11.334 2.667 0.484 1.00 . A A . 71 ARG CB 1 1
18 30258 1 1 71 ARG CD C -13.077 2.695 2.295 1.00 . A A . 71 ARG CD 1 1
18 30259 1 1 71 ARG CG C -11.873 1.965 1.720 1.00 . A A . 71 ARG CG 1 1
18 30260 1 1 71 ARG CZ C -14.496 1.020 3.402 1.00 . A A . 71 ARG CZ 1 1
18 30261 1 1 71 ARG H H -10.329 2.377 -1.942 1.00 . A A . 71 ARG H 1 1
18 30262 1 1 71 ARG HA H -9.215 2.853 0.722 1.00 . A A . 71 ARG HA 1 1
18 30263 1 1 71 ARG HB2 H -11.366 3.732 0.660 1.00 . A A . 71 ARG HB2 1 1
18 30264 1 1 71 ARG HB3 H -11.979 2.428 -0.348 1.00 . A A . 71 ARG HB3 1 1
18 30265 1 1 71 ARG HD2 H -12.776 3.693 2.575 1.00 . A A . 71 ARG HD2 1 1
18 30266 1 1 71 ARG HD3 H -13.843 2.750 1.536 1.00 . A A . 71 ARG HD3 1 1
18 30267 1 1 71 ARG HE H -13.315 2.318 4.349 1.00 . A A . 71 ARG HE 1 1
18 30268 1 1 71 ARG HG2 H -12.168 0.961 1.453 1.00 . A A . 71 ARG HG2 1 1
18 30269 1 1 71 ARG HG3 H -11.095 1.926 2.468 1.00 . A A . 71 ARG HG3 1 1
18 30270 1 1 71 ARG HH11 H -14.590 1.014 1.384 1.00 . A A . 71 ARG HH11 1 1
18 30271 1 1 71 ARG HH12 H -15.585 -0.162 2.177 1.00 . A A . 71 ARG HH12 1 1
18 30272 1 1 71 ARG HH21 H -14.621 0.775 5.404 1.00 . A A . 71 ARG HH21 1 1
18 30273 1 1 71 ARG HH22 H -15.603 -0.297 4.463 1.00 . A A . 71 ARG HH22 1 1
18 30274 1 1 71 ARG N N -9.631 2.550 -1.276 1.00 . A A . 71 ARG N 1 1
18 30275 1 1 71 ARG NE N -13.619 2.016 3.469 1.00 . A A . 71 ARG NE 1 1
18 30276 1 1 71 ARG NH1 N -14.926 0.589 2.224 1.00 . A A . 71 ARG NH1 1 1
18 30277 1 1 71 ARG NH2 N -14.943 0.453 4.515 1.00 . A A . 71 ARG NH2 1 1
18 30278 1 1 71 ARG O O -9.852 0.351 1.575 1.00 . A A . 71 ARG O 1 1
18 30279 1 1 72 TYR C C -8.354 -1.977 -1.642 1.00 . A A . 72 TYR C 1 1
18 30280 1 1 72 TYR CA C -9.064 -1.402 -0.421 1.00 . A A . 72 TYR CA 1 1
18 30281 1 1 72 TYR CB C -10.384 -2.139 -0.190 1.00 . A A . 72 TYR CB 1 1
18 30282 1 1 72 TYR CD1 C -11.837 -1.775 -2.223 1.00 . A A . 72 TYR CD1 1 1
18 30283 1 1 72 TYR CD2 C -10.859 -3.926 -1.910 1.00 . A A . 72 TYR CD2 1 1
18 30284 1 1 72 TYR CE1 C -12.438 -2.213 -3.388 1.00 . A A . 72 TYR CE1 1 1
18 30285 1 1 72 TYR CE2 C -11.454 -4.372 -3.074 1.00 . A A . 72 TYR CE2 1 1
18 30286 1 1 72 TYR CG C -11.039 -2.623 -1.465 1.00 . A A . 72 TYR CG 1 1
18 30287 1 1 72 TYR CZ C -12.243 -3.511 -3.810 1.00 . A A . 72 TYR CZ 1 1
18 30288 1 1 72 TYR H H -9.184 0.434 -1.466 1.00 . A A . 72 TYR H 1 1
18 30289 1 1 72 TYR HA H -8.432 -1.537 0.445 1.00 . A A . 72 TYR HA 1 1
18 30290 1 1 72 TYR HB2 H -10.204 -2.999 0.436 1.00 . A A . 72 TYR HB2 1 1
18 30291 1 1 72 TYR HB3 H -11.077 -1.476 0.308 1.00 . A A . 72 TYR HB3 1 1
18 30292 1 1 72 TYR HD1 H -11.988 -0.759 -1.890 1.00 . A A . 72 TYR HD1 1 1
18 30293 1 1 72 TYR HD2 H -10.241 -4.598 -1.331 1.00 . A A . 72 TYR HD2 1 1
18 30294 1 1 72 TYR HE1 H -13.055 -1.539 -3.964 1.00 . A A . 72 TYR HE1 1 1
18 30295 1 1 72 TYR HE2 H -11.302 -5.389 -3.404 1.00 . A A . 72 TYR HE2 1 1
18 30296 1 1 72 TYR HH H -12.755 -4.906 -5.029 1.00 . A A . 72 TYR HH 1 1
18 30297 1 1 72 TYR N N -9.304 0.027 -0.582 1.00 . A A . 72 TYR N 1 1
18 30298 1 1 72 TYR O O -8.521 -1.487 -2.760 1.00 . A A . 72 TYR O 1 1
18 30299 1 1 72 TYR OH O -12.838 -3.952 -4.969 1.00 . A A . 72 TYR OH 1 1
18 30300 1 1 73 TYR C C -6.861 -5.181 -2.360 1.00 . A A . 73 TYR C 1 1
18 30301 1 1 73 TYR CA C -6.825 -3.663 -2.503 1.00 . A A . 73 TYR CA 1 1
18 30302 1 1 73 TYR CB C -5.375 -3.176 -2.519 1.00 . A A . 73 TYR CB 1 1
18 30303 1 1 73 TYR CD1 C -4.168 -4.936 -3.869 1.00 . A A . 73 TYR CD1 1 1
18 30304 1 1 73 TYR CD2 C -4.300 -2.729 -4.760 1.00 . A A . 73 TYR CD2 1 1
18 30305 1 1 73 TYR CE1 C -3.459 -5.348 -4.981 1.00 . A A . 73 TYR CE1 1 1
18 30306 1 1 73 TYR CE2 C -3.593 -3.132 -5.876 1.00 . A A . 73 TYR CE2 1 1
18 30307 1 1 73 TYR CG C -4.600 -3.622 -3.738 1.00 . A A . 73 TYR CG 1 1
18 30308 1 1 73 TYR CZ C -3.174 -4.442 -5.982 1.00 . A A . 73 TYR CZ 1 1
18 30309 1 1 73 TYR H H -7.470 -3.366 -0.509 1.00 . A A . 73 TYR H 1 1
18 30310 1 1 73 TYR HA H -7.297 -3.389 -3.435 1.00 . A A . 73 TYR HA 1 1
18 30311 1 1 73 TYR HB2 H -5.364 -2.097 -2.497 1.00 . A A . 73 TYR HB2 1 1
18 30312 1 1 73 TYR HB3 H -4.865 -3.554 -1.645 1.00 . A A . 73 TYR HB3 1 1
18 30313 1 1 73 TYR HD1 H -4.393 -5.643 -3.083 1.00 . A A . 73 TYR HD1 1 1
18 30314 1 1 73 TYR HD2 H -4.629 -1.704 -4.674 1.00 . A A . 73 TYR HD2 1 1
18 30315 1 1 73 TYR HE1 H -3.132 -6.373 -5.064 1.00 . A A . 73 TYR HE1 1 1
18 30316 1 1 73 TYR HE2 H -3.369 -2.424 -6.660 1.00 . A A . 73 TYR HE2 1 1
18 30317 1 1 73 TYR HH H -1.862 -4.154 -7.357 1.00 . A A . 73 TYR HH 1 1
18 30318 1 1 73 TYR N N -7.562 -3.021 -1.421 1.00 . A A . 73 TYR N 1 1
18 30319 1 1 73 TYR O O -6.489 -5.728 -1.322 1.00 . A A . 73 TYR O 1 1
18 30320 1 1 73 TYR OH O -2.469 -4.849 -7.092 1.00 . A A . 73 TYR OH 1 1
18 30321 1 1 74 SER C C -6.144 -7.937 -4.004 1.00 . A A . 74 SER C 1 1
18 30322 1 1 74 SER CA C -7.401 -7.313 -3.405 1.00 . A A . 74 SER CA 1 1
18 30323 1 1 74 SER CB C -8.634 -7.773 -4.185 1.00 . A A . 74 SER CB 1 1
18 30324 1 1 74 SER H H -7.594 -5.365 -4.211 1.00 . A A . 74 SER H 1 1
18 30325 1 1 74 SER HA H -7.494 -7.634 -2.378 1.00 . A A . 74 SER HA 1 1
18 30326 1 1 74 SER HB2 H -8.427 -7.723 -5.243 1.00 . A A . 74 SER HB2 1 1
18 30327 1 1 74 SER HB3 H -8.870 -8.792 -3.912 1.00 . A A . 74 SER HB3 1 1
18 30328 1 1 74 SER HG H -9.700 -6.642 -2.992 1.00 . A A . 74 SER HG 1 1
18 30329 1 1 74 SER N N -7.312 -5.857 -3.412 1.00 . A A . 74 SER N 1 1
18 30330 1 1 74 SER O O -5.936 -7.896 -5.217 1.00 . A A . 74 SER O 1 1
18 30331 1 1 74 SER OG O -9.754 -6.953 -3.899 1.00 . A A . 74 SER OG 1 1
18 30332 1 1 75 ILE C C -4.323 -10.585 -4.031 1.00 . A A . 75 ILE C 1 1
18 30333 1 1 75 ILE CA C -4.075 -9.147 -3.588 1.00 . A A . 75 ILE CA 1 1
18 30334 1 1 75 ILE CB C -3.009 -9.140 -2.476 1.00 . A A . 75 ILE CB 1 1
18 30335 1 1 75 ILE CD1 C -1.673 -7.593 -0.960 1.00 . A A . 75 ILE CD1 1 1
18 30336 1 1 75 ILE CG1 C -2.848 -7.731 -1.902 1.00 . A A . 75 ILE CG1 1 1
18 30337 1 1 75 ILE CG2 C -1.681 -9.654 -3.013 1.00 . A A . 75 ILE CG2 1 1
18 30338 1 1 75 ILE H H -5.532 -8.513 -2.190 1.00 . A A . 75 ILE H 1 1
18 30339 1 1 75 ILE HA H -3.695 -8.583 -4.428 1.00 . A A . 75 ILE HA 1 1
18 30340 1 1 75 ILE HB H -3.335 -9.806 -1.692 1.00 . A A . 75 ILE HB 1 1
18 30341 1 1 75 ILE HD11 H -0.754 -7.595 -1.528 1.00 . A A . 75 ILE HD11 1 1
18 30342 1 1 75 ILE HD12 H -1.755 -6.664 -0.415 1.00 . A A . 75 ILE HD12 1 1
18 30343 1 1 75 ILE HD13 H -1.668 -8.420 -0.266 1.00 . A A . 75 ILE HD13 1 1
18 30344 1 1 75 ILE HG12 H -2.706 -7.033 -2.712 1.00 . A A . 75 ILE HG12 1 1
18 30345 1 1 75 ILE HG13 H -3.744 -7.468 -1.358 1.00 . A A . 75 ILE HG13 1 1
18 30346 1 1 75 ILE HG21 H -1.179 -8.862 -3.548 1.00 . A A . 75 ILE HG21 1 1
18 30347 1 1 75 ILE HG22 H -1.063 -9.980 -2.190 1.00 . A A . 75 ILE HG22 1 1
18 30348 1 1 75 ILE HG23 H -1.859 -10.483 -3.681 1.00 . A A . 75 ILE HG23 1 1
18 30349 1 1 75 ILE N N -5.311 -8.513 -3.144 1.00 . A A . 75 ILE N 1 1
18 30350 1 1 75 ILE O O -4.559 -11.466 -3.205 1.00 . A A . 75 ILE O 1 1
18 30351 1 1 76 GLU C C -3.169 -12.758 -6.368 1.00 . A A . 76 GLU C 1 1
18 30352 1 1 76 GLU CA C -4.482 -12.146 -5.891 1.00 . A A . 76 GLU CA 1 1
18 30353 1 1 76 GLU CB C -5.480 -12.086 -7.049 1.00 . A A . 76 GLU CB 1 1
18 30354 1 1 76 GLU CD C -7.962 -11.939 -7.493 1.00 . A A . 76 GLU CD 1 1
18 30355 1 1 76 GLU CG C -6.792 -11.409 -6.689 1.00 . A A . 76 GLU CG 1 1
18 30356 1 1 76 GLU H H -4.073 -10.070 -5.947 1.00 . A A . 76 GLU H 1 1
18 30357 1 1 76 GLU HA H -4.891 -12.766 -5.108 1.00 . A A . 76 GLU HA 1 1
18 30358 1 1 76 GLU HB2 H -5.031 -11.542 -7.868 1.00 . A A . 76 GLU HB2 1 1
18 30359 1 1 76 GLU HB3 H -5.697 -13.092 -7.374 1.00 . A A . 76 GLU HB3 1 1
18 30360 1 1 76 GLU HG2 H -6.991 -11.574 -5.641 1.00 . A A . 76 GLU HG2 1 1
18 30361 1 1 76 GLU HG3 H -6.698 -10.348 -6.873 1.00 . A A . 76 GLU HG3 1 1
18 30362 1 1 76 GLU N N -4.265 -10.814 -5.339 1.00 . A A . 76 GLU N 1 1
18 30363 1 1 76 GLU O O -2.108 -12.143 -6.256 1.00 . A A . 76 GLU O 1 1
18 30364 1 1 76 GLU OE1 O -8.044 -13.170 -7.682 1.00 . A A . 76 GLU OE1 1 1
18 30365 1 1 76 GLU OE2 O -8.797 -11.121 -7.935 1.00 . A A . 76 GLU OE2 1 1
18 30366 1 1 77 ARG C C -1.114 -15.003 -6.245 1.00 . A A . 77 ARG C 1 1
18 30367 1 1 77 ARG CA C -2.065 -14.671 -7.391 1.00 . A A . 77 ARG CA 1 1
18 30368 1 1 77 ARG CB C -1.343 -13.819 -8.437 1.00 . A A . 77 ARG CB 1 1
18 30369 1 1 77 ARG CD C -3.083 -14.348 -10.172 1.00 . A A . 77 ARG CD 1 1
18 30370 1 1 77 ARG CG C -2.266 -13.253 -9.504 1.00 . A A . 77 ARG CG 1 1
18 30371 1 1 77 ARG CZ C -5.035 -14.525 -11.656 1.00 . A A . 77 ARG CZ 1 1
18 30372 1 1 77 ARG H H -4.121 -14.413 -6.960 1.00 . A A . 77 ARG H 1 1
18 30373 1 1 77 ARG HA H -2.391 -15.591 -7.852 1.00 . A A . 77 ARG HA 1 1
18 30374 1 1 77 ARG HB2 H -0.857 -12.993 -7.938 1.00 . A A . 77 ARG HB2 1 1
18 30375 1 1 77 ARG HB3 H -0.595 -14.426 -8.924 1.00 . A A . 77 ARG HB3 1 1
18 30376 1 1 77 ARG HD2 H -2.411 -15.008 -10.701 1.00 . A A . 77 ARG HD2 1 1
18 30377 1 1 77 ARG HD3 H -3.606 -14.905 -9.408 1.00 . A A . 77 ARG HD3 1 1
18 30378 1 1 77 ARG HE H -3.975 -12.861 -11.359 1.00 . A A . 77 ARG HE 1 1
18 30379 1 1 77 ARG HG2 H -2.941 -12.546 -9.045 1.00 . A A . 77 ARG HG2 1 1
18 30380 1 1 77 ARG HG3 H -1.671 -12.752 -10.252 1.00 . A A . 77 ARG HG3 1 1
18 30381 1 1 77 ARG HH11 H -4.534 -16.234 -10.703 1.00 . A A . 77 ARG HH11 1 1
18 30382 1 1 77 ARG HH12 H -5.908 -16.345 -11.753 1.00 . A A . 77 ARG HH12 1 1
18 30383 1 1 77 ARG HH21 H -5.783 -12.994 -12.744 1.00 . A A . 77 ARG HH21 1 1
18 30384 1 1 77 ARG HH22 H -6.617 -14.501 -12.913 1.00 . A A . 77 ARG HH22 1 1
18 30385 1 1 77 ARG N N -3.247 -13.974 -6.899 1.00 . A A . 77 ARG N 1 1
18 30386 1 1 77 ARG NE N -4.056 -13.807 -11.116 1.00 . A A . 77 ARG NE 1 1
18 30387 1 1 77 ARG NH1 N -5.169 -15.807 -11.346 1.00 . A A . 77 ARG NH1 1 1
18 30388 1 1 77 ARG NH2 N -5.881 -13.960 -12.508 1.00 . A A . 77 ARG NH2 1 1
18 30389 1 1 77 ARG O O 0.100 -14.826 -6.361 1.00 . A A . 77 ARG O 1 1
18 30390 1 1 78 LEU C C -1.008 -17.328 -3.655 1.00 . A A . 78 LEU C 1 1
18 30391 1 1 78 LEU CA C -0.874 -15.843 -3.973 1.00 . A A . 78 LEU CA 1 1
18 30392 1 1 78 LEU CB C -1.302 -15.010 -2.764 1.00 . A A . 78 LEU CB 1 1
18 30393 1 1 78 LEU CD1 C -2.192 -12.856 -1.839 1.00 . A A . 78 LEU CD1 1 1
18 30394 1 1 78 LEU CD2 C -0.117 -12.852 -3.236 1.00 . A A . 78 LEU CD2 1 1
18 30395 1 1 78 LEU CG C -1.470 -13.510 -3.007 1.00 . A A . 78 LEU CG 1 1
18 30396 1 1 78 LEU H H -2.644 -15.605 -5.108 1.00 . A A . 78 LEU H 1 1
18 30397 1 1 78 LEU HA H 0.160 -15.628 -4.200 1.00 . A A . 78 LEU HA 1 1
18 30398 1 1 78 LEU HB2 H -2.247 -15.396 -2.415 1.00 . A A . 78 LEU HB2 1 1
18 30399 1 1 78 LEU HB3 H -0.555 -15.139 -1.993 1.00 . A A . 78 LEU HB3 1 1
18 30400 1 1 78 LEU HD11 H -1.907 -13.346 -0.920 1.00 . A A . 78 LEU HD11 1 1
18 30401 1 1 78 LEU HD12 H -3.259 -12.947 -1.979 1.00 . A A . 78 LEU HD12 1 1
18 30402 1 1 78 LEU HD13 H -1.923 -11.811 -1.789 1.00 . A A . 78 LEU HD13 1 1
18 30403 1 1 78 LEU HD21 H 0.123 -12.220 -2.394 1.00 . A A . 78 LEU HD21 1 1
18 30404 1 1 78 LEU HD22 H -0.155 -12.255 -4.135 1.00 . A A . 78 LEU HD22 1 1
18 30405 1 1 78 LEU HD23 H 0.641 -13.614 -3.342 1.00 . A A . 78 LEU HD23 1 1
18 30406 1 1 78 LEU HG H -2.070 -13.360 -3.895 1.00 . A A . 78 LEU HG 1 1
18 30407 1 1 78 LEU N N -1.672 -15.485 -5.141 1.00 . A A . 78 LEU N 1 1
18 30408 1 1 78 LEU O O -1.826 -18.028 -4.252 1.00 . A A . 78 LEU O 1 1
18 30409 1 1 79 GLU C C -1.237 -19.428 -1.185 1.00 . A A . 79 GLU C 1 1
18 30410 1 1 79 GLU CA C -0.233 -19.204 -2.312 1.00 . A A . 79 GLU CA 1 1
18 30411 1 1 79 GLU CB C 1.158 -19.662 -1.869 1.00 . A A . 79 GLU CB 1 1
18 30412 1 1 79 GLU CD C 2.875 -19.729 -0.017 1.00 . A A . 79 GLU CD 1 1
18 30413 1 1 79 GLU CG C 1.563 -19.142 -0.500 1.00 . A A . 79 GLU CG 1 1
18 30414 1 1 79 GLU H H 0.428 -17.194 -2.270 1.00 . A A . 79 GLU H 1 1
18 30415 1 1 79 GLU HA H -0.537 -19.785 -3.170 1.00 . A A . 79 GLU HA 1 1
18 30416 1 1 79 GLU HB2 H 1.176 -20.742 -1.841 1.00 . A A . 79 GLU HB2 1 1
18 30417 1 1 79 GLU HB3 H 1.884 -19.318 -2.591 1.00 . A A . 79 GLU HB3 1 1
18 30418 1 1 79 GLU HG2 H 1.665 -18.069 -0.553 1.00 . A A . 79 GLU HG2 1 1
18 30419 1 1 79 GLU HG3 H 0.789 -19.395 0.210 1.00 . A A . 79 GLU HG3 1 1
18 30420 1 1 79 GLU N N -0.202 -17.802 -2.710 1.00 . A A . 79 GLU N 1 1
18 30421 1 1 79 GLU O O -1.821 -18.479 -0.662 1.00 . A A . 79 GLU O 1 1
18 30422 1 1 79 GLU OE1 O 2.850 -20.830 0.574 1.00 . A A . 79 GLU OE1 1 1
18 30423 1 1 79 GLU OE2 O 3.926 -19.090 -0.230 1.00 . A A . 79 GLU OE2 1 1
18 30424 1 1 80 SER C C -1.644 -21.689 1.417 1.00 . A A . 80 SER C 1 1
18 30425 1 1 80 SER CA C -2.371 -21.040 0.244 1.00 . A A . 80 SER CA 1 1
18 30426 1 1 80 SER CB C -3.448 -21.987 -0.290 1.00 . A A . 80 SER CB 1 1
18 30427 1 1 80 SER H H -0.939 -21.403 -1.273 1.00 . A A . 80 SER H 1 1
18 30428 1 1 80 SER HA H -2.840 -20.130 0.585 1.00 . A A . 80 SER HA 1 1
18 30429 1 1 80 SER HB2 H -3.015 -22.638 -1.033 1.00 . A A . 80 SER HB2 1 1
18 30430 1 1 80 SER HB3 H -3.838 -22.579 0.525 1.00 . A A . 80 SER HB3 1 1
18 30431 1 1 80 SER HG H -4.258 -20.978 -1.761 1.00 . A A . 80 SER HG 1 1
18 30432 1 1 80 SER N N -1.434 -20.690 -0.818 1.00 . A A . 80 SER N 1 1
18 30433 1 1 80 SER O O -0.704 -22.461 1.230 1.00 . A A . 80 SER O 1 1
18 30434 1 1 80 SER OG O -4.514 -21.264 -0.881 1.00 . A A . 80 SER OG 1 1
18 30435 1 1 81 SER C C -0.109 -21.289 4.086 1.00 . A A . 81 SER C 1 1
18 30436 1 1 81 SER CA C -1.477 -21.917 3.835 1.00 . A A . 81 SER CA 1 1
18 30437 1 1 81 SER CB C -1.338 -23.436 3.717 1.00 . A A . 81 SER CB 1 1
18 30438 1 1 81 SER H H -2.840 -20.748 2.714 1.00 . A A . 81 SER H 1 1
18 30439 1 1 81 SER HA H -2.124 -21.687 4.668 1.00 . A A . 81 SER HA 1 1
18 30440 1 1 81 SER HB2 H -2.236 -23.844 3.277 1.00 . A A . 81 SER HB2 1 1
18 30441 1 1 81 SER HB3 H -0.490 -23.670 3.090 1.00 . A A . 81 SER HB3 1 1
18 30442 1 1 81 SER HG H -1.977 -24.387 5.307 1.00 . A A . 81 SER HG 1 1
18 30443 1 1 81 SER N N -2.087 -21.369 2.629 1.00 . A A . 81 SER N 1 1
18 30444 1 1 81 SER O O 0.873 -21.990 4.328 1.00 . A A . 81 SER O 1 1
18 30445 1 1 81 SER OG O -1.144 -24.031 4.989 1.00 . A A . 81 SER OG 1 1
18 30446 1 1 82 SER C C 0.926 -17.873 4.869 1.00 . A A . 82 SER C 1 1
18 30447 1 1 82 SER CA C 1.192 -19.238 4.242 1.00 . A A . 82 SER CA 1 1
18 30448 1 1 82 SER CB C 1.943 -19.066 2.920 1.00 . A A . 82 SER CB 1 1
18 30449 1 1 82 SER H H -0.872 -19.459 3.828 1.00 . A A . 82 SER H 1 1
18 30450 1 1 82 SER HA H 1.800 -19.819 4.919 1.00 . A A . 82 SER HA 1 1
18 30451 1 1 82 SER HB2 H 1.703 -19.888 2.263 1.00 . A A . 82 SER HB2 1 1
18 30452 1 1 82 SER HB3 H 1.645 -18.136 2.458 1.00 . A A . 82 SER HB3 1 1
18 30453 1 1 82 SER HG H 3.530 -19.130 4.067 1.00 . A A . 82 SER HG 1 1
18 30454 1 1 82 SER N N -0.055 -19.962 4.026 1.00 . A A . 82 SER N 1 1
18 30455 1 1 82 SER O O -0.113 -17.257 4.626 1.00 . A A . 82 SER O 1 1
18 30456 1 1 82 SER OG O 3.345 -19.044 3.129 1.00 . A A . 82 SER OG 1 1
18 30457 1 1 83 HIS C C 2.115 -14.976 5.395 1.00 . A A . 83 HIS C 1 1
18 30458 1 1 83 HIS CA C 1.739 -16.113 6.342 1.00 . A A . 83 HIS CA 1 1
18 30459 1 1 83 HIS CB C 2.621 -16.064 7.590 1.00 . A A . 83 HIS CB 1 1
18 30460 1 1 83 HIS CD2 C 1.525 -13.869 8.430 1.00 . A A . 83 HIS CD2 1 1
18 30461 1 1 83 HIS CE1 C 3.195 -13.118 9.636 1.00 . A A . 83 HIS CE1 1 1
18 30462 1 1 83 HIS CG C 2.531 -14.769 8.337 1.00 . A A . 83 HIS CG 1 1
18 30463 1 1 83 HIS H H 2.675 -17.943 5.834 1.00 . A A . 83 HIS H 1 1
18 30464 1 1 83 HIS HA H 0.708 -15.994 6.636 1.00 . A A . 83 HIS HA 1 1
18 30465 1 1 83 HIS HB2 H 2.324 -16.855 8.263 1.00 . A A . 83 HIS HB2 1 1
18 30466 1 1 83 HIS HB3 H 3.652 -16.211 7.302 1.00 . A A . 83 HIS HB3 1 1
18 30467 1 1 83 HIS HD1 H 4.435 -14.695 9.236 1.00 . A A . 83 HIS HD1 1 1
18 30468 1 1 83 HIS HD2 H 0.557 -13.937 7.954 1.00 . A A . 83 HIS HD2 1 1
18 30469 1 1 83 HIS HE1 H 3.798 -12.499 10.283 1.00 . A A . 83 HIS HE1 1 1
18 30470 1 1 83 HIS HE2 H 1.417 -12.103 9.562 1.00 . A A . 83 HIS HE2 1 1
18 30471 1 1 83 HIS N N 1.871 -17.406 5.679 1.00 . A A . 83 HIS N 1 1
18 30472 1 1 83 HIS ND1 N 3.563 -14.269 9.103 1.00 . A A . 83 HIS ND1 1 1
18 30473 1 1 83 HIS NE2 N 1.962 -12.852 9.243 1.00 . A A . 83 HIS NE2 1 1
18 30474 1 1 83 HIS O O 3.204 -14.967 4.823 1.00 . A A . 83 HIS O 1 1
18 30475 1 1 84 TYR C C 1.376 -11.572 5.135 1.00 . A A . 84 TYR C 1 1
18 30476 1 1 84 TYR CA C 1.439 -12.882 4.356 1.00 . A A . 84 TYR CA 1 1
18 30477 1 1 84 TYR CB C 0.411 -12.866 3.224 1.00 . A A . 84 TYR CB 1 1
18 30478 1 1 84 TYR CD1 C 0.715 -15.073 2.036 1.00 . A A . 84 TYR CD1 1 1
18 30479 1 1 84 TYR CD2 C 1.312 -13.079 0.875 1.00 . A A . 84 TYR CD2 1 1
18 30480 1 1 84 TYR CE1 C 1.088 -15.828 0.941 1.00 . A A . 84 TYR CE1 1 1
18 30481 1 1 84 TYR CE2 C 1.686 -13.826 -0.225 1.00 . A A . 84 TYR CE2 1 1
18 30482 1 1 84 TYR CG C 0.820 -13.688 2.023 1.00 . A A . 84 TYR CG 1 1
18 30483 1 1 84 TYR CZ C 1.573 -15.200 -0.187 1.00 . A A . 84 TYR CZ 1 1
18 30484 1 1 84 TYR H H 0.355 -14.085 5.719 1.00 . A A . 84 TYR H 1 1
18 30485 1 1 84 TYR HA H 2.426 -12.989 3.931 1.00 . A A . 84 TYR HA 1 1
18 30486 1 1 84 TYR HB2 H -0.525 -13.259 3.591 1.00 . A A . 84 TYR HB2 1 1
18 30487 1 1 84 TYR HB3 H 0.264 -11.847 2.895 1.00 . A A . 84 TYR HB3 1 1
18 30488 1 1 84 TYR HD1 H 0.335 -15.562 2.921 1.00 . A A . 84 TYR HD1 1 1
18 30489 1 1 84 TYR HD2 H 1.401 -12.003 0.849 1.00 . A A . 84 TYR HD2 1 1
18 30490 1 1 84 TYR HE1 H 0.999 -16.905 0.970 1.00 . A A . 84 TYR HE1 1 1
18 30491 1 1 84 TYR HE2 H 2.066 -13.335 -1.109 1.00 . A A . 84 TYR HE2 1 1
18 30492 1 1 84 TYR HH H 2.287 -15.367 -1.964 1.00 . A A . 84 TYR HH 1 1
18 30493 1 1 84 TYR N N 1.205 -14.022 5.236 1.00 . A A . 84 TYR N 1 1
18 30494 1 1 84 TYR O O 0.296 -11.082 5.463 1.00 . A A . 84 TYR O 1 1
18 30495 1 1 84 TYR OH O 1.946 -15.948 -1.281 1.00 . A A . 84 TYR OH 1 1
18 30496 1 1 85 VAL C C 2.242 -8.571 5.281 1.00 . A A . 85 VAL C 1 1
18 30497 1 1 85 VAL CA C 2.625 -9.753 6.164 1.00 . A A . 85 VAL CA 1 1
18 30498 1 1 85 VAL CB C 4.039 -9.523 6.728 1.00 . A A . 85 VAL CB 1 1
18 30499 1 1 85 VAL CG1 C 4.030 -8.397 7.751 1.00 . A A . 85 VAL CG1 1 1
18 30500 1 1 85 VAL CG2 C 4.585 -10.805 7.338 1.00 . A A . 85 VAL CG2 1 1
18 30501 1 1 85 VAL H H 3.372 -11.446 5.138 1.00 . A A . 85 VAL H 1 1
18 30502 1 1 85 VAL HA H 1.934 -9.809 6.993 1.00 . A A . 85 VAL HA 1 1
18 30503 1 1 85 VAL HB H 4.687 -9.233 5.913 1.00 . A A . 85 VAL HB 1 1
18 30504 1 1 85 VAL HG11 H 3.214 -8.547 8.443 1.00 . A A . 85 VAL HG11 1 1
18 30505 1 1 85 VAL HG12 H 4.966 -8.393 8.291 1.00 . A A . 85 VAL HG12 1 1
18 30506 1 1 85 VAL HG13 H 3.902 -7.452 7.244 1.00 . A A . 85 VAL HG13 1 1
18 30507 1 1 85 VAL HG21 H 3.885 -11.183 8.068 1.00 . A A . 85 VAL HG21 1 1
18 30508 1 1 85 VAL HG22 H 4.727 -11.540 6.560 1.00 . A A . 85 VAL HG22 1 1
18 30509 1 1 85 VAL HG23 H 5.531 -10.601 7.819 1.00 . A A . 85 VAL HG23 1 1
18 30510 1 1 85 VAL N N 2.544 -11.008 5.426 1.00 . A A . 85 VAL N 1 1
18 30511 1 1 85 VAL O O 2.882 -8.313 4.261 1.00 . A A . 85 VAL O 1 1
18 30512 1 1 86 ILE C C 1.038 -5.401 5.662 1.00 . A A . 86 ILE C 1 1
18 30513 1 1 86 ILE CA C 0.729 -6.699 4.924 1.00 . A A . 86 ILE CA 1 1
18 30514 1 1 86 ILE CB C -0.785 -6.776 4.655 1.00 . A A . 86 ILE CB 1 1
18 30515 1 1 86 ILE CD1 C -2.576 -8.557 4.340 1.00 . A A . 86 ILE CD1 1 1
18 30516 1 1 86 ILE CG1 C -1.150 -8.137 4.058 1.00 . A A . 86 ILE CG1 1 1
18 30517 1 1 86 ILE CG2 C -1.216 -5.651 3.726 1.00 . A A . 86 ILE CG2 1 1
18 30518 1 1 86 ILE H H 0.727 -8.111 6.501 1.00 . A A . 86 ILE H 1 1
18 30519 1 1 86 ILE HA H 1.244 -6.692 3.974 1.00 . A A . 86 ILE HA 1 1
18 30520 1 1 86 ILE HB H -1.302 -6.653 5.594 1.00 . A A . 86 ILE HB 1 1
18 30521 1 1 86 ILE HD11 H -2.804 -8.380 5.381 1.00 . A A . 86 ILE HD11 1 1
18 30522 1 1 86 ILE HD12 H -3.250 -7.983 3.722 1.00 . A A . 86 ILE HD12 1 1
18 30523 1 1 86 ILE HD13 H -2.692 -9.608 4.120 1.00 . A A . 86 ILE HD13 1 1
18 30524 1 1 86 ILE HG12 H -1.022 -8.100 2.988 1.00 . A A . 86 ILE HG12 1 1
18 30525 1 1 86 ILE HG13 H -0.494 -8.890 4.469 1.00 . A A . 86 ILE HG13 1 1
18 30526 1 1 86 ILE HG21 H -0.364 -5.308 3.158 1.00 . A A . 86 ILE HG21 1 1
18 30527 1 1 86 ILE HG22 H -1.976 -6.014 3.051 1.00 . A A . 86 ILE HG22 1 1
18 30528 1 1 86 ILE HG23 H -1.612 -4.834 4.310 1.00 . A A . 86 ILE HG23 1 1
18 30529 1 1 86 ILE N N 1.196 -7.856 5.679 1.00 . A A . 86 ILE N 1 1
18 30530 1 1 86 ILE O O 0.619 -5.208 6.803 1.00 . A A . 86 ILE O 1 1
18 30531 1 1 87 SER C C 1.633 -2.072 4.740 1.00 . A A . 87 SER C 1 1
18 30532 1 1 87 SER CA C 2.138 -3.230 5.594 1.00 . A A . 87 SER CA 1 1
18 30533 1 1 87 SER CB C 3.657 -3.135 5.756 1.00 . A A . 87 SER CB 1 1
18 30534 1 1 87 SER H H 2.076 -4.723 4.093 1.00 . A A . 87 SER H 1 1
18 30535 1 1 87 SER HA H 1.677 -3.172 6.568 1.00 . A A . 87 SER HA 1 1
18 30536 1 1 87 SER HB2 H 3.893 -2.344 6.451 1.00 . A A . 87 SER HB2 1 1
18 30537 1 1 87 SER HB3 H 4.035 -4.073 6.136 1.00 . A A . 87 SER HB3 1 1
18 30538 1 1 87 SER HG H 4.012 -3.509 3.866 1.00 . A A . 87 SER HG 1 1
18 30539 1 1 87 SER N N 1.772 -4.511 5.001 1.00 . A A . 87 SER N 1 1
18 30540 1 1 87 SER O O 2.205 -1.759 3.695 1.00 . A A . 87 SER O 1 1
18 30541 1 1 87 SER OG O 4.285 -2.858 4.516 1.00 . A A . 87 SER OG 1 1
18 30542 1 1 88 LEU C C 0.294 1.007 5.166 1.00 . A A . 88 LEU C 1 1
18 30543 1 1 88 LEU CA C -0.028 -0.312 4.471 1.00 . A A . 88 LEU CA 1 1
18 30544 1 1 88 LEU CB C -1.544 -0.486 4.357 1.00 . A A . 88 LEU CB 1 1
18 30545 1 1 88 LEU CD1 C -2.368 1.201 2.696 1.00 . A A . 88 LEU CD1 1 1
18 30546 1 1 88 LEU CD2 C -3.772 0.616 4.682 1.00 . A A . 88 LEU CD2 1 1
18 30547 1 1 88 LEU CG C -2.353 0.797 4.162 1.00 . A A . 88 LEU CG 1 1
18 30548 1 1 88 LEU H H 0.145 -1.732 6.031 1.00 . A A . 88 LEU H 1 1
18 30549 1 1 88 LEU HA H 0.400 -0.297 3.479 1.00 . A A . 88 LEU HA 1 1
18 30550 1 1 88 LEU HB2 H -1.740 -1.132 3.516 1.00 . A A . 88 LEU HB2 1 1
18 30551 1 1 88 LEU HB3 H -1.890 -0.962 5.263 1.00 . A A . 88 LEU HB3 1 1
18 30552 1 1 88 LEU HD11 H -1.401 1.593 2.421 1.00 . A A . 88 LEU HD11 1 1
18 30553 1 1 88 LEU HD12 H -3.122 1.958 2.540 1.00 . A A . 88 LEU HD12 1 1
18 30554 1 1 88 LEU HD13 H -2.594 0.337 2.087 1.00 . A A . 88 LEU HD13 1 1
18 30555 1 1 88 LEU HD21 H -3.743 0.125 5.644 1.00 . A A . 88 LEU HD21 1 1
18 30556 1 1 88 LEU HD22 H -4.336 0.013 3.986 1.00 . A A . 88 LEU HD22 1 1
18 30557 1 1 88 LEU HD23 H -4.243 1.583 4.785 1.00 . A A . 88 LEU HD23 1 1
18 30558 1 1 88 LEU HG H -1.890 1.596 4.724 1.00 . A A . 88 LEU HG 1 1
18 30559 1 1 88 LEU N N 0.557 -1.438 5.192 1.00 . A A . 88 LEU N 1 1
18 30560 1 1 88 LEU O O 0.252 1.101 6.393 1.00 . A A . 88 LEU O 1 1
18 30561 1 1 89 LYS C C 0.577 4.439 3.917 1.00 . A A . 89 LYS C 1 1
18 30562 1 1 89 LYS CA C 0.938 3.340 4.911 1.00 . A A . 89 LYS CA 1 1
18 30563 1 1 89 LYS CB C 2.427 3.419 5.256 1.00 . A A . 89 LYS CB 1 1
18 30564 1 1 89 LYS CD C 4.791 3.592 4.425 1.00 . A A . 89 LYS CD 1 1
18 30565 1 1 89 LYS CE C 5.335 2.173 4.378 1.00 . A A . 89 LYS CE 1 1
18 30566 1 1 89 LYS CG C 3.320 3.638 4.047 1.00 . A A . 89 LYS CG 1 1
18 30567 1 1 89 LYS H H 0.629 1.888 3.403 1.00 . A A . 89 LYS H 1 1
18 30568 1 1 89 LYS HA H 0.361 3.483 5.812 1.00 . A A . 89 LYS HA 1 1
18 30569 1 1 89 LYS HB2 H 2.582 4.236 5.945 1.00 . A A . 89 LYS HB2 1 1
18 30570 1 1 89 LYS HB3 H 2.723 2.496 5.733 1.00 . A A . 89 LYS HB3 1 1
18 30571 1 1 89 LYS HD2 H 5.351 4.203 3.732 1.00 . A A . 89 LYS HD2 1 1
18 30572 1 1 89 LYS HD3 H 4.909 3.981 5.427 1.00 . A A . 89 LYS HD3 1 1
18 30573 1 1 89 LYS HE2 H 5.603 1.937 3.359 1.00 . A A . 89 LYS HE2 1 1
18 30574 1 1 89 LYS HE3 H 6.214 2.117 5.003 1.00 . A A . 89 LYS HE3 1 1
18 30575 1 1 89 LYS HG2 H 3.123 2.865 3.320 1.00 . A A . 89 LYS HG2 1 1
18 30576 1 1 89 LYS HG3 H 3.098 4.604 3.617 1.00 . A A . 89 LYS HG3 1 1
18 30577 1 1 89 LYS HZ1 H 4.183 1.291 5.881 1.00 . A A . 89 LYS HZ1 1 1
18 30578 1 1 89 LYS HZ2 H 4.673 0.214 4.671 1.00 . A A . 89 LYS HZ2 1 1
18 30579 1 1 89 LYS HZ3 H 3.429 1.318 4.366 1.00 . A A . 89 LYS HZ3 1 1
18 30580 1 1 89 LYS N N 0.613 2.025 4.374 1.00 . A A . 89 LYS N 1 1
18 30581 1 1 89 LYS NZ N 4.335 1.179 4.858 1.00 . A A . 89 LYS NZ 1 1
18 30582 1 1 89 LYS O O 0.515 4.202 2.711 1.00 . A A . 89 LYS O 1 1
18 30583 1 1 90 ALA C C 1.237 7.496 3.086 1.00 . A A . 90 ALA C 1 1
18 30584 1 1 90 ALA CA C -0.011 6.777 3.587 1.00 . A A . 90 ALA CA 1 1
18 30585 1 1 90 ALA CB C -0.909 7.742 4.348 1.00 . A A . 90 ALA CB 1 1
18 30586 1 1 90 ALA H H 0.405 5.768 5.400 1.00 . A A . 90 ALA H 1 1
18 30587 1 1 90 ALA HA H -0.565 6.403 2.738 1.00 . A A . 90 ALA HA 1 1
18 30588 1 1 90 ALA HB1 H -0.375 8.133 5.201 1.00 . A A . 90 ALA HB1 1 1
18 30589 1 1 90 ALA HB2 H -1.195 8.555 3.697 1.00 . A A . 90 ALA HB2 1 1
18 30590 1 1 90 ALA HB3 H -1.793 7.221 4.684 1.00 . A A . 90 ALA HB3 1 1
18 30591 1 1 90 ALA N N 0.340 5.641 4.431 1.00 . A A . 90 ALA N 1 1
18 30592 1 1 90 ALA O O 2.252 7.555 3.781 1.00 . A A . 90 ALA O 1 1
18 30593 1 1 91 PHE C C 1.803 10.006 0.551 1.00 . A A . 91 PHE C 1 1
18 30594 1 1 91 PHE CA C 2.279 8.754 1.282 1.00 . A A . 91 PHE CA 1 1
18 30595 1 1 91 PHE CB C 3.035 7.842 0.315 1.00 . A A . 91 PHE CB 1 1
18 30596 1 1 91 PHE CD1 C 2.384 8.568 -1.997 1.00 . A A . 91 PHE CD1 1 1
18 30597 1 1 91 PHE CD2 C 1.578 6.470 -1.199 1.00 . A A . 91 PHE CD2 1 1
18 30598 1 1 91 PHE CE1 C 1.725 8.368 -3.196 1.00 . A A . 91 PHE CE1 1 1
18 30599 1 1 91 PHE CE2 C 0.918 6.265 -2.396 1.00 . A A . 91 PHE CE2 1 1
18 30600 1 1 91 PHE CG C 2.318 7.622 -0.987 1.00 . A A . 91 PHE CG 1 1
18 30601 1 1 91 PHE CZ C 0.991 7.216 -3.395 1.00 . A A . 91 PHE CZ 1 1
18 30602 1 1 91 PHE H H 0.318 7.960 1.372 1.00 . A A . 91 PHE H 1 1
18 30603 1 1 91 PHE HA H 2.943 9.048 2.080 1.00 . A A . 91 PHE HA 1 1
18 30604 1 1 91 PHE HB2 H 3.996 8.282 0.093 1.00 . A A . 91 PHE HB2 1 1
18 30605 1 1 91 PHE HB3 H 3.183 6.879 0.780 1.00 . A A . 91 PHE HB3 1 1
18 30606 1 1 91 PHE HD1 H 2.958 9.470 -1.842 1.00 . A A . 91 PHE HD1 1 1
18 30607 1 1 91 PHE HD2 H 1.520 5.726 -0.418 1.00 . A A . 91 PHE HD2 1 1
18 30608 1 1 91 PHE HE1 H 1.784 9.114 -3.975 1.00 . A A . 91 PHE HE1 1 1
18 30609 1 1 91 PHE HE2 H 0.345 5.363 -2.549 1.00 . A A . 91 PHE HE2 1 1
18 30610 1 1 91 PHE HZ H 0.476 7.058 -4.331 1.00 . A A . 91 PHE HZ 1 1
18 30611 1 1 91 PHE N N 1.155 8.040 1.877 1.00 . A A . 91 PHE N 1 1
18 30612 1 1 91 PHE O O 0.636 10.112 0.175 1.00 . A A . 91 PHE O 1 1
18 30613 1 1 92 ASN C C 3.656 12.921 -0.776 1.00 . A A . 92 ASN C 1 1
18 30614 1 1 92 ASN CA C 2.389 12.199 -0.329 1.00 . A A . 92 ASN CA 1 1
18 30615 1 1 92 ASN CB C 1.566 13.107 0.586 1.00 . A A . 92 ASN CB 1 1
18 30616 1 1 92 ASN CG C 2.373 13.631 1.758 1.00 . A A . 92 ASN CG 1 1
18 30617 1 1 92 ASN H H 3.629 10.810 0.679 1.00 . A A . 92 ASN H 1 1
18 30618 1 1 92 ASN HA H 1.802 11.954 -1.201 1.00 . A A . 92 ASN HA 1 1
18 30619 1 1 92 ASN HB2 H 1.206 13.951 0.016 1.00 . A A . 92 ASN HB2 1 1
18 30620 1 1 92 ASN HB3 H 0.723 12.553 0.971 1.00 . A A . 92 ASN HB3 1 1
18 30621 1 1 92 ASN HD21 H 0.789 14.625 2.436 1.00 . A A . 92 ASN HD21 1 1
18 30622 1 1 92 ASN HD22 H 2.231 14.778 3.376 1.00 . A A . 92 ASN HD22 1 1
18 30623 1 1 92 ASN N N 2.715 10.953 0.355 1.00 . A A . 92 ASN N 1 1
18 30624 1 1 92 ASN ND2 N 1.733 14.425 2.609 1.00 . A A . 92 ASN ND2 1 1
18 30625 1 1 92 ASN O O 4.764 12.410 -0.617 1.00 . A A . 92 ASN O 1 1
18 30626 1 1 92 ASN OD1 O 3.557 13.326 1.897 1.00 . A A . 92 ASN OD1 1 1
18 30627 1 1 93 ASN C C 5.669 15.054 -0.712 1.00 . A A . 93 ASN C 1 1
18 30628 1 1 93 ASN CA C 4.614 14.909 -1.805 1.00 . A A . 93 ASN CA 1 1
18 30629 1 1 93 ASN CB C 4.139 16.291 -2.258 1.00 . A A . 93 ASN CB 1 1
18 30630 1 1 93 ASN CG C 3.762 16.320 -3.726 1.00 . A A . 93 ASN CG 1 1
18 30631 1 1 93 ASN H H 2.576 14.470 -1.434 1.00 . A A . 93 ASN H 1 1
18 30632 1 1 93 ASN HA H 5.052 14.395 -2.647 1.00 . A A . 93 ASN HA 1 1
18 30633 1 1 93 ASN HB2 H 3.273 16.575 -1.678 1.00 . A A . 93 ASN HB2 1 1
18 30634 1 1 93 ASN HB3 H 4.928 17.009 -2.093 1.00 . A A . 93 ASN HB3 1 1
18 30635 1 1 93 ASN HD21 H 2.502 14.805 -3.459 1.00 . A A . 93 ASN HD21 1 1
18 30636 1 1 93 ASN HD22 H 2.605 15.422 -5.070 1.00 . A A . 93 ASN HD22 1 1
18 30637 1 1 93 ASN N N 3.484 14.115 -1.335 1.00 . A A . 93 ASN N 1 1
18 30638 1 1 93 ASN ND2 N 2.866 15.426 -4.125 1.00 . A A . 93 ASN ND2 1 1
18 30639 1 1 93 ASN O O 6.845 15.278 -0.996 1.00 . A A . 93 ASN O 1 1
18 30640 1 1 93 ASN OD1 O 4.272 17.138 -4.493 1.00 . A A . 93 ASN OD1 1 1
18 30641 1 1 94 ALA C C 6.888 13.729 1.917 1.00 . A A . 94 ALA C 1 1
18 30642 1 1 94 ALA CA C 6.146 15.039 1.674 1.00 . A A . 94 ALA CA 1 1
18 30643 1 1 94 ALA CB C 5.380 15.453 2.922 1.00 . A A . 94 ALA CB 1 1
18 30644 1 1 94 ALA H H 4.289 14.747 0.702 1.00 . A A . 94 ALA H 1 1
18 30645 1 1 94 ALA HA H 6.866 15.813 1.450 1.00 . A A . 94 ALA HA 1 1
18 30646 1 1 94 ALA HB1 H 4.323 15.299 2.763 1.00 . A A . 94 ALA HB1 1 1
18 30647 1 1 94 ALA HB2 H 5.709 14.856 3.760 1.00 . A A . 94 ALA HB2 1 1
18 30648 1 1 94 ALA HB3 H 5.565 16.497 3.128 1.00 . A A . 94 ALA HB3 1 1
18 30649 1 1 94 ALA N N 5.238 14.925 0.539 1.00 . A A . 94 ALA N 1 1
18 30650 1 1 94 ALA O O 7.982 13.719 2.481 1.00 . A A . 94 ALA O 1 1
18 30651 1 1 95 GLY C C 5.957 10.312 2.284 1.00 . A A . 95 GLY C 1 1
18 30652 1 1 95 GLY CA C 6.904 11.324 1.670 1.00 . A A . 95 GLY CA 1 1
18 30653 1 1 95 GLY H H 5.414 12.692 1.046 1.00 . A A . 95 GLY H 1 1
18 30654 1 1 95 GLY HA2 H 7.233 10.956 0.709 1.00 . A A . 95 GLY HA2 1 1
18 30655 1 1 95 GLY HA3 H 7.763 11.433 2.316 1.00 . A A . 95 GLY HA3 1 1
18 30656 1 1 95 GLY N N 6.285 12.624 1.489 1.00 . A A . 95 GLY N 1 1
18 30657 1 1 95 GLY O O 4.769 10.293 1.967 1.00 . A A . 95 GLY O 1 1
18 30658 1 1 96 GLU C C 5.560 8.727 5.318 1.00 . A A . 96 GLU C 1 1
18 30659 1 1 96 GLU CA C 5.679 8.446 3.823 1.00 . A A . 96 GLU CA 1 1
18 30660 1 1 96 GLU CB C 6.288 7.061 3.599 1.00 . A A . 96 GLU CB 1 1
18 30661 1 1 96 GLU CD C 7.477 5.524 1.985 1.00 . A A . 96 GLU CD 1 1
18 30662 1 1 96 GLU CG C 6.636 6.775 2.148 1.00 . A A . 96 GLU CG 1 1
18 30663 1 1 96 GLU H H 7.440 9.532 3.376 1.00 . A A . 96 GLU H 1 1
18 30664 1 1 96 GLU HA H 4.693 8.470 3.384 1.00 . A A . 96 GLU HA 1 1
18 30665 1 1 96 GLU HB2 H 7.191 6.979 4.187 1.00 . A A . 96 GLU HB2 1 1
18 30666 1 1 96 GLU HB3 H 5.584 6.313 3.933 1.00 . A A . 96 GLU HB3 1 1
18 30667 1 1 96 GLU HG2 H 5.720 6.650 1.590 1.00 . A A . 96 GLU HG2 1 1
18 30668 1 1 96 GLU HG3 H 7.186 7.616 1.751 1.00 . A A . 96 GLU HG3 1 1
18 30669 1 1 96 GLU N N 6.486 9.467 3.165 1.00 . A A . 96 GLU N 1 1
18 30670 1 1 96 GLU O O 6.472 9.279 5.932 1.00 . A A . 96 GLU O 1 1
18 30671 1 1 96 GLU OE1 O 7.491 4.692 2.915 1.00 . A A . 96 GLU OE1 1 1
18 30672 1 1 96 GLU OE2 O 8.122 5.378 0.925 1.00 . A A . 96 GLU OE2 1 1
18 30673 1 1 97 GLY C C 4.131 7.264 8.097 1.00 . A A . 97 GLY C 1 1
18 30674 1 1 97 GLY CA C 4.208 8.561 7.316 1.00 . A A . 97 GLY CA 1 1
18 30675 1 1 97 GLY H H 3.734 7.906 5.358 1.00 . A A . 97 GLY H 1 1
18 30676 1 1 97 GLY HA2 H 5.019 9.157 7.706 1.00 . A A . 97 GLY HA2 1 1
18 30677 1 1 97 GLY HA3 H 3.282 9.101 7.446 1.00 . A A . 97 GLY HA3 1 1
18 30678 1 1 97 GLY N N 4.427 8.342 5.898 1.00 . A A . 97 GLY N 1 1
18 30679 1 1 97 GLY O O 4.235 6.179 7.525 1.00 . A A . 97 GLY O 1 1
18 30680 1 1 98 VAL C C 3.237 5.024 9.532 1.00 . A A . 98 VAL C 1 1
18 30681 1 1 98 VAL CA C 3.860 6.203 10.271 1.00 . A A . 98 VAL CA 1 1
18 30682 1 1 98 VAL CB C 3.032 6.498 11.536 1.00 . A A . 98 VAL CB 1 1
18 30683 1 1 98 VAL CG1 C 1.654 7.022 11.162 1.00 . A A . 98 VAL CG1 1 1
18 30684 1 1 98 VAL CG2 C 2.921 5.252 12.402 1.00 . A A . 98 VAL CG2 1 1
18 30685 1 1 98 VAL H H 3.874 8.268 9.807 1.00 . A A . 98 VAL H 1 1
18 30686 1 1 98 VAL HA H 4.861 5.935 10.576 1.00 . A A . 98 VAL HA 1 1
18 30687 1 1 98 VAL HB H 3.541 7.262 12.105 1.00 . A A . 98 VAL HB 1 1
18 30688 1 1 98 VAL HG11 H 0.900 6.331 11.509 1.00 . A A . 98 VAL HG11 1 1
18 30689 1 1 98 VAL HG12 H 1.499 7.987 11.621 1.00 . A A . 98 VAL HG12 1 1
18 30690 1 1 98 VAL HG13 H 1.585 7.118 10.088 1.00 . A A . 98 VAL HG13 1 1
18 30691 1 1 98 VAL HG21 H 2.137 4.616 12.019 1.00 . A A . 98 VAL HG21 1 1
18 30692 1 1 98 VAL HG22 H 3.859 4.718 12.385 1.00 . A A . 98 VAL HG22 1 1
18 30693 1 1 98 VAL HG23 H 2.688 5.539 13.417 1.00 . A A . 98 VAL HG23 1 1
18 30694 1 1 98 VAL N N 3.950 7.376 9.409 1.00 . A A . 98 VAL N 1 1
18 30695 1 1 98 VAL O O 2.025 4.959 9.327 1.00 . A A . 98 VAL O 1 1
18 30696 1 1 99 PRO C C 2.841 1.923 9.287 1.00 . A A . 99 PRO C 1 1
18 30697 1 1 99 PRO CA C 3.638 2.873 8.400 1.00 . A A . 99 PRO CA 1 1
18 30698 1 1 99 PRO CB C 4.948 2.217 7.957 1.00 . A A . 99 PRO CB 1 1
18 30699 1 1 99 PRO CD C 5.541 4.080 9.332 1.00 . A A . 99 PRO CD 1 1
18 30700 1 1 99 PRO CG C 5.961 2.690 8.942 1.00 . A A . 99 PRO CG 1 1
18 30701 1 1 99 PRO HA H 3.051 3.130 7.531 1.00 . A A . 99 PRO HA 1 1
18 30702 1 1 99 PRO HB2 H 4.843 1.142 7.983 1.00 . A A . 99 PRO HB2 1 1
18 30703 1 1 99 PRO HB3 H 5.194 2.536 6.955 1.00 . A A . 99 PRO HB3 1 1
18 30704 1 1 99 PRO HD2 H 5.780 4.270 10.369 1.00 . A A . 99 PRO HD2 1 1
18 30705 1 1 99 PRO HD3 H 6.016 4.811 8.694 1.00 . A A . 99 PRO HD3 1 1
18 30706 1 1 99 PRO HG2 H 5.963 2.043 9.806 1.00 . A A . 99 PRO HG2 1 1
18 30707 1 1 99 PRO HG3 H 6.938 2.709 8.483 1.00 . A A . 99 PRO HG3 1 1
18 30708 1 1 99 PRO N N 4.084 4.068 9.122 1.00 . A A . 99 PRO N 1 1
18 30709 1 1 99 PRO O O 3.193 1.696 10.445 1.00 . A A . 99 PRO O 1 1
18 30710 1 1 100 LEU C C 1.137 -0.991 9.010 1.00 . A A . 100 LEU C 1 1
18 30711 1 1 100 LEU CA C 0.917 0.444 9.480 1.00 . A A . 100 LEU CA 1 1
18 30712 1 1 100 LEU CB C -0.555 0.826 9.317 1.00 . A A . 100 LEU CB 1 1
18 30713 1 1 100 LEU CD1 C -1.417 1.329 11.616 1.00 . A A . 100 LEU CD1 1 1
18 30714 1 1 100 LEU CD2 C -2.923 0.270 9.923 1.00 . A A . 100 LEU CD2 1 1
18 30715 1 1 100 LEU CG C -1.494 0.374 10.435 1.00 . A A . 100 LEU CG 1 1
18 30716 1 1 100 LEU H H 1.535 1.590 7.811 1.00 . A A . 100 LEU H 1 1
18 30717 1 1 100 LEU HA H 1.185 0.513 10.523 1.00 . A A . 100 LEU HA 1 1
18 30718 1 1 100 LEU HB2 H -0.612 1.902 9.253 1.00 . A A . 100 LEU HB2 1 1
18 30719 1 1 100 LEU HB3 H -0.908 0.393 8.391 1.00 . A A . 100 LEU HB3 1 1
18 30720 1 1 100 LEU HD11 H -0.418 1.319 12.023 1.00 . A A . 100 LEU HD11 1 1
18 30721 1 1 100 LEU HD12 H -2.119 1.018 12.376 1.00 . A A . 100 LEU HD12 1 1
18 30722 1 1 100 LEU HD13 H -1.663 2.328 11.287 1.00 . A A . 100 LEU HD13 1 1
18 30723 1 1 100 LEU HD21 H -3.406 -0.584 10.374 1.00 . A A . 100 LEU HD21 1 1
18 30724 1 1 100 LEU HD22 H -2.912 0.152 8.849 1.00 . A A . 100 LEU HD22 1 1
18 30725 1 1 100 LEU HD23 H -3.464 1.169 10.181 1.00 . A A . 100 LEU HD23 1 1
18 30726 1 1 100 LEU HG H -1.189 -0.605 10.779 1.00 . A A . 100 LEU HG 1 1
18 30727 1 1 100 LEU N N 1.765 1.370 8.738 1.00 . A A . 100 LEU N 1 1
18 30728 1 1 100 LEU O O 0.996 -1.295 7.825 1.00 . A A . 100 LEU O 1 1
18 30729 1 1 101 TYR C C 0.478 -4.113 9.910 1.00 . A A . 101 TYR C 1 1
18 30730 1 1 101 TYR CA C 1.719 -3.271 9.627 1.00 . A A . 101 TYR CA 1 1
18 30731 1 1 101 TYR CB C 2.905 -3.804 10.433 1.00 . A A . 101 TYR CB 1 1
18 30732 1 1 101 TYR CD1 C 4.730 -2.116 9.990 1.00 . A A . 101 TYR CD1 1 1
18 30733 1 1 101 TYR CD2 C 5.038 -4.341 9.194 1.00 . A A . 101 TYR CD2 1 1
18 30734 1 1 101 TYR CE1 C 5.957 -1.754 9.469 1.00 . A A . 101 TYR CE1 1 1
18 30735 1 1 101 TYR CE2 C 6.268 -3.989 8.672 1.00 . A A . 101 TYR CE2 1 1
18 30736 1 1 101 TYR CG C 4.249 -3.413 9.862 1.00 . A A . 101 TYR CG 1 1
18 30737 1 1 101 TYR CZ C 6.723 -2.695 8.811 1.00 . A A . 101 TYR CZ 1 1
18 30738 1 1 101 TYR H H 1.577 -1.566 10.873 1.00 . A A . 101 TYR H 1 1
18 30739 1 1 101 TYR HA H 1.953 -3.337 8.575 1.00 . A A . 101 TYR HA 1 1
18 30740 1 1 101 TYR HB2 H 2.849 -3.420 11.440 1.00 . A A . 101 TYR HB2 1 1
18 30741 1 1 101 TYR HB3 H 2.856 -4.882 10.462 1.00 . A A . 101 TYR HB3 1 1
18 30742 1 1 101 TYR HD1 H 4.128 -1.381 10.505 1.00 . A A . 101 TYR HD1 1 1
18 30743 1 1 101 TYR HD2 H 4.679 -5.355 9.086 1.00 . A A . 101 TYR HD2 1 1
18 30744 1 1 101 TYR HE1 H 6.314 -0.741 9.578 1.00 . A A . 101 TYR HE1 1 1
18 30745 1 1 101 TYR HE2 H 6.867 -4.725 8.156 1.00 . A A . 101 TYR HE2 1 1
18 30746 1 1 101 TYR HH H 8.546 -2.118 9.007 1.00 . A A . 101 TYR HH 1 1
18 30747 1 1 101 TYR N N 1.480 -1.868 9.946 1.00 . A A . 101 TYR N 1 1
18 30748 1 1 101 TYR O O -0.439 -3.672 10.601 1.00 . A A . 101 TYR O 1 1
18 30749 1 1 101 TYR OH O 7.946 -2.339 8.291 1.00 . A A . 101 TYR OH 1 1
18 30750 1 1 102 GLU C C -0.263 -7.675 9.279 1.00 . A A . 102 GLU C 1 1
18 30751 1 1 102 GLU CA C -0.668 -6.232 9.564 1.00 . A A . 102 GLU CA 1 1
18 30752 1 1 102 GLU CB C -1.834 -5.829 8.659 1.00 . A A . 102 GLU CB 1 1
18 30753 1 1 102 GLU CD C -3.232 -6.656 10.594 1.00 . A A . 102 GLU CD 1 1
18 30754 1 1 102 GLU CG C -3.166 -5.743 9.385 1.00 . A A . 102 GLU CG 1 1
18 30755 1 1 102 GLU H H 1.221 -5.622 8.829 1.00 . A A . 102 GLU H 1 1
18 30756 1 1 102 GLU HA H -0.981 -6.155 10.594 1.00 . A A . 102 GLU HA 1 1
18 30757 1 1 102 GLU HB2 H -1.621 -4.864 8.224 1.00 . A A . 102 GLU HB2 1 1
18 30758 1 1 102 GLU HB3 H -1.927 -6.558 7.867 1.00 . A A . 102 GLU HB3 1 1
18 30759 1 1 102 GLU HG2 H -3.318 -4.726 9.712 1.00 . A A . 102 GLU HG2 1 1
18 30760 1 1 102 GLU HG3 H -3.954 -6.021 8.700 1.00 . A A . 102 GLU HG3 1 1
18 30761 1 1 102 GLU N N 0.460 -5.327 9.370 1.00 . A A . 102 GLU N 1 1
18 30762 1 1 102 GLU O O 0.845 -7.940 8.812 1.00 . A A . 102 GLU O 1 1
18 30763 1 1 102 GLU OE1 O -2.854 -6.208 11.697 1.00 . A A . 102 GLU OE1 1 1
18 30764 1 1 102 GLU OE2 O -3.662 -7.818 10.437 1.00 . A A . 102 GLU OE2 1 1
18 30765 1 1 103 SER C C -2.087 -10.693 8.651 1.00 . A A . 103 SER C 1 1
18 30766 1 1 103 SER CA C -0.905 -10.022 9.344 1.00 . A A . 103 SER CA 1 1
18 30767 1 1 103 SER CB C -0.615 -10.722 10.674 1.00 . A A . 103 SER CB 1 1
18 30768 1 1 103 SER H H -2.034 -8.331 9.936 1.00 . A A . 103 SER H 1 1
18 30769 1 1 103 SER HA H -0.037 -10.103 8.708 1.00 . A A . 103 SER HA 1 1
18 30770 1 1 103 SER HB2 H -0.324 -11.744 10.484 1.00 . A A . 103 SER HB2 1 1
18 30771 1 1 103 SER HB3 H 0.188 -10.207 11.181 1.00 . A A . 103 SER HB3 1 1
18 30772 1 1 103 SER HG H -1.953 -9.822 11.787 1.00 . A A . 103 SER HG 1 1
18 30773 1 1 103 SER N N -1.169 -8.605 9.565 1.00 . A A . 103 SER N 1 1
18 30774 1 1 103 SER O O -3.244 -10.402 8.952 1.00 . A A . 103 SER O 1 1
18 30775 1 1 103 SER OG O -1.759 -10.721 11.511 1.00 . A A . 103 SER OG 1 1
18 30776 1 1 104 ALA C C -2.302 -13.640 6.459 1.00 . A A . 104 ALA C 1 1
18 30777 1 1 104 ALA CA C -2.822 -12.306 6.984 1.00 . A A . 104 ALA CA 1 1
18 30778 1 1 104 ALA CB C -3.341 -11.451 5.838 1.00 . A A . 104 ALA CB 1 1
18 30779 1 1 104 ALA H H -0.845 -11.781 7.525 1.00 . A A . 104 ALA H 1 1
18 30780 1 1 104 ALA HA H -3.644 -12.493 7.661 1.00 . A A . 104 ALA HA 1 1
18 30781 1 1 104 ALA HB1 H -2.741 -11.628 4.957 1.00 . A A . 104 ALA HB1 1 1
18 30782 1 1 104 ALA HB2 H -4.369 -11.710 5.632 1.00 . A A . 104 ALA HB2 1 1
18 30783 1 1 104 ALA HB3 H -3.280 -10.408 6.111 1.00 . A A . 104 ALA HB3 1 1
18 30784 1 1 104 ALA N N -1.786 -11.592 7.720 1.00 . A A . 104 ALA N 1 1
18 30785 1 1 104 ALA O O -1.537 -13.684 5.495 1.00 . A A . 104 ALA O 1 1
18 30786 1 1 105 THR C C -3.299 -16.693 5.737 1.00 . A A . 105 THR C 1 1
18 30787 1 1 105 THR CA C -2.297 -16.062 6.697 1.00 . A A . 105 THR CA 1 1
18 30788 1 1 105 THR CB C -2.120 -16.986 7.916 1.00 . A A . 105 THR CB 1 1
18 30789 1 1 105 THR CG2 C -1.490 -18.309 7.506 1.00 . A A . 105 THR CG2 1 1
18 30790 1 1 105 THR H H -3.331 -14.627 7.860 1.00 . A A . 105 THR H 1 1
18 30791 1 1 105 THR HA H -1.343 -15.973 6.198 1.00 . A A . 105 THR HA 1 1
18 30792 1 1 105 THR HB H -3.093 -17.184 8.343 1.00 . A A . 105 THR HB 1 1
18 30793 1 1 105 THR HG1 H -1.400 -15.394 8.831 1.00 . A A . 105 THR HG1 1 1
18 30794 1 1 105 THR HG21 H -1.558 -19.009 8.325 1.00 . A A . 105 THR HG21 1 1
18 30795 1 1 105 THR HG22 H -0.452 -18.151 7.254 1.00 . A A . 105 THR HG22 1 1
18 30796 1 1 105 THR HG23 H -2.013 -18.706 6.649 1.00 . A A . 105 THR HG23 1 1
18 30797 1 1 105 THR N N -2.722 -14.727 7.099 1.00 . A A . 105 THR N 1 1
18 30798 1 1 105 THR O O -4.387 -17.106 6.141 1.00 . A A . 105 THR O 1 1
18 30799 1 1 105 THR OG1 O -1.299 -16.347 8.901 1.00 . A A . 105 THR OG1 1 1
18 30800 1 1 106 THR C C -4.463 -18.617 3.953 1.00 . A A . 106 THR C 1 1
18 30801 1 1 106 THR CA C -3.794 -17.345 3.445 1.00 . A A . 106 THR CA 1 1
18 30802 1 1 106 THR CB C -3.012 -17.669 2.158 1.00 . A A . 106 THR CB 1 1
18 30803 1 1 106 THR CG2 C -2.666 -16.396 1.400 1.00 . A A . 106 THR CG2 1 1
18 30804 1 1 106 THR H H -2.048 -16.419 4.202 1.00 . A A . 106 THR H 1 1
18 30805 1 1 106 THR HA H -4.558 -16.619 3.204 1.00 . A A . 106 THR HA 1 1
18 30806 1 1 106 THR HB H -3.629 -18.291 1.526 1.00 . A A . 106 THR HB 1 1
18 30807 1 1 106 THR HG1 H -1.295 -18.516 1.682 1.00 . A A . 106 THR HG1 1 1
18 30808 1 1 106 THR HG21 H -1.820 -15.917 1.869 1.00 . A A . 106 THR HG21 1 1
18 30809 1 1 106 THR HG22 H -3.514 -15.726 1.417 1.00 . A A . 106 THR HG22 1 1
18 30810 1 1 106 THR HG23 H -2.421 -16.641 0.378 1.00 . A A . 106 THR HG23 1 1
18 30811 1 1 106 THR N N -2.927 -16.765 4.463 1.00 . A A . 106 THR N 1 1
18 30812 1 1 106 THR O O -3.948 -19.286 4.848 1.00 . A A . 106 THR O 1 1
18 30813 1 1 106 THR OG1 O -1.810 -18.378 2.481 1.00 . A A . 106 THR OG1 1 1
18 30814 1 1 107 ARG C C -5.736 -21.390 3.155 1.00 . A A . 107 ARG C 1 1
18 30815 1 1 107 ARG CA C -6.354 -20.138 3.770 1.00 . A A . 107 ARG CA 1 1
18 30816 1 1 107 ARG CB C -7.819 -20.019 3.347 1.00 . A A . 107 ARG CB 1 1
18 30817 1 1 107 ARG CD C -8.399 -18.284 5.071 1.00 . A A . 107 ARG CD 1 1
18 30818 1 1 107 ARG CG C -8.414 -18.642 3.593 1.00 . A A . 107 ARG CG 1 1
18 30819 1 1 107 ARG CZ C -9.502 -19.074 7.121 1.00 . A A . 107 ARG CZ 1 1
18 30820 1 1 107 ARG H H -5.975 -18.372 2.667 1.00 . A A . 107 ARG H 1 1
18 30821 1 1 107 ARG HA H -6.305 -20.218 4.846 1.00 . A A . 107 ARG HA 1 1
18 30822 1 1 107 ARG HB2 H -7.896 -20.236 2.291 1.00 . A A . 107 ARG HB2 1 1
18 30823 1 1 107 ARG HB3 H -8.401 -20.742 3.898 1.00 . A A . 107 ARG HB3 1 1
18 30824 1 1 107 ARG HD2 H -7.458 -18.601 5.494 1.00 . A A . 107 ARG HD2 1 1
18 30825 1 1 107 ARG HD3 H -8.496 -17.214 5.169 1.00 . A A . 107 ARG HD3 1 1
18 30826 1 1 107 ARG HE H -10.243 -19.271 5.280 1.00 . A A . 107 ARG HE 1 1
18 30827 1 1 107 ARG HG2 H -7.836 -17.908 3.051 1.00 . A A . 107 ARG HG2 1 1
18 30828 1 1 107 ARG HG3 H -9.434 -18.632 3.239 1.00 . A A . 107 ARG HG3 1 1
18 30829 1 1 107 ARG HH11 H -7.719 -18.169 7.409 1.00 . A A . 107 ARG HH11 1 1
18 30830 1 1 107 ARG HH12 H -8.507 -18.730 8.847 1.00 . A A . 107 ARG HH12 1 1
18 30831 1 1 107 ARG HH21 H -11.291 -20.014 7.165 1.00 . A A . 107 ARG HH21 1 1
18 30832 1 1 107 ARG HH22 H -10.539 -19.780 8.706 1.00 . A A . 107 ARG HH22 1 1
18 30833 1 1 107 ARG N N -5.614 -18.946 3.375 1.00 . A A . 107 ARG N 1 1
18 30834 1 1 107 ARG NE N -9.487 -18.929 5.801 1.00 . A A . 107 ARG NE 1 1
18 30835 1 1 107 ARG NH1 N -8.493 -18.621 7.852 1.00 . A A . 107 ARG NH1 1 1
18 30836 1 1 107 ARG NH2 N -10.528 -19.672 7.713 1.00 . A A . 107 ARG NH2 1 1
18 30837 1 1 107 ARG O O -4.844 -21.304 2.311 1.00 . A A . 107 ARG O 1 1
18 30838 1 1 108 SER C C -6.627 -24.384 1.997 1.00 . A A . 108 SER C 1 1
18 30839 1 1 108 SER CA C -5.708 -23.823 3.079 1.00 . A A . 108 SER CA 1 1
18 30840 1 1 108 SER CB C -5.571 -24.832 4.221 1.00 . A A . 108 SER CB 1 1
18 30841 1 1 108 SER H H -6.928 -22.556 4.259 1.00 . A A . 108 SER H 1 1
18 30842 1 1 108 SER HA H -4.734 -23.643 2.649 1.00 . A A . 108 SER HA 1 1
18 30843 1 1 108 SER HB2 H -6.333 -24.641 4.960 1.00 . A A . 108 SER HB2 1 1
18 30844 1 1 108 SER HB3 H -5.690 -25.832 3.830 1.00 . A A . 108 SER HB3 1 1
18 30845 1 1 108 SER HG H -3.630 -25.096 4.256 1.00 . A A . 108 SER HG 1 1
18 30846 1 1 108 SER N N -6.216 -22.553 3.584 1.00 . A A . 108 SER N 1 1
18 30847 1 1 108 SER O O -7.849 -24.398 2.151 1.00 . A A . 108 SER O 1 1
18 30848 1 1 108 SER OG O -4.300 -24.732 4.839 1.00 . A A . 108 SER OG 1 1
18 30849 1 1 109 ILE C C -7.768 -26.474 0.288 1.00 . A A . 109 ILE C 1 1
18 30850 1 1 109 ILE CA C -6.793 -25.409 -0.203 1.00 . A A . 109 ILE CA 1 1
18 30851 1 1 109 ILE CB C -5.868 -26.028 -1.267 1.00 . A A . 109 ILE CB 1 1
18 30852 1 1 109 ILE CD1 C -5.577 -23.919 -2.662 1.00 . A A . 109 ILE CD1 1 1
18 30853 1 1 109 ILE CG1 C -4.903 -24.973 -1.811 1.00 . A A . 109 ILE CG1 1 1
18 30854 1 1 109 ILE CG2 C -6.690 -26.634 -2.395 1.00 . A A . 109 ILE CG2 1 1
18 30855 1 1 109 ILE H H -5.053 -24.808 0.841 1.00 . A A . 109 ILE H 1 1
18 30856 1 1 109 ILE HA H -7.353 -24.608 -0.663 1.00 . A A . 109 ILE HA 1 1
18 30857 1 1 109 ILE HB H -5.300 -26.819 -0.802 1.00 . A A . 109 ILE HB 1 1
18 30858 1 1 109 ILE HD11 H -6.617 -23.838 -2.378 1.00 . A A . 109 ILE HD11 1 1
18 30859 1 1 109 ILE HD12 H -5.090 -22.967 -2.510 1.00 . A A . 109 ILE HD12 1 1
18 30860 1 1 109 ILE HD13 H -5.509 -24.197 -3.702 1.00 . A A . 109 ILE HD13 1 1
18 30861 1 1 109 ILE HG12 H -4.422 -24.473 -0.985 1.00 . A A . 109 ILE HG12 1 1
18 30862 1 1 109 ILE HG13 H -4.153 -25.460 -2.418 1.00 . A A . 109 ILE HG13 1 1
18 30863 1 1 109 ILE HG21 H -6.767 -25.924 -3.205 1.00 . A A . 109 ILE HG21 1 1
18 30864 1 1 109 ILE HG22 H -6.206 -27.532 -2.750 1.00 . A A . 109 ILE HG22 1 1
18 30865 1 1 109 ILE HG23 H -7.677 -26.876 -2.032 1.00 . A A . 109 ILE HG23 1 1
18 30866 1 1 109 ILE N N -6.030 -24.846 0.904 1.00 . A A . 109 ILE N 1 1
18 30867 1 1 109 ILE O O -8.917 -26.531 -0.153 1.00 . A A . 109 ILE O 1 1
18 30868 1 1 110 THR C C -9.117 -27.831 2.786 1.00 . A A . 110 THR C 1 1
18 30869 1 1 110 THR CA C -8.135 -28.379 1.757 1.00 . A A . 110 THR CA 1 1
18 30870 1 1 110 THR CB C -7.279 -29.477 2.416 1.00 . A A . 110 THR CB 1 1
18 30871 1 1 110 THR CG2 C -6.218 -28.867 3.319 1.00 . A A . 110 THR CG2 1 1
18 30872 1 1 110 THR H H -6.380 -27.220 1.517 1.00 . A A . 110 THR H 1 1
18 30873 1 1 110 THR HA H -8.691 -28.824 0.945 1.00 . A A . 110 THR HA 1 1
18 30874 1 1 110 THR HB H -6.787 -30.043 1.638 1.00 . A A . 110 THR HB 1 1
18 30875 1 1 110 THR HG1 H -8.348 -29.936 4.008 1.00 . A A . 110 THR HG1 1 1
18 30876 1 1 110 THR HG21 H -5.829 -29.626 3.981 1.00 . A A . 110 THR HG21 1 1
18 30877 1 1 110 THR HG22 H -6.656 -28.071 3.902 1.00 . A A . 110 THR HG22 1 1
18 30878 1 1 110 THR HG23 H -5.415 -28.471 2.714 1.00 . A A . 110 THR HG23 1 1
18 30879 1 1 110 THR N N -7.304 -27.316 1.206 1.00 . A A . 110 THR N 1 1
18 30880 1 1 110 THR O O -8.954 -28.042 3.988 1.00 . A A . 110 THR O 1 1
18 30881 1 1 110 THR OG1 O -8.112 -30.357 3.178 1.00 . A A . 110 THR OG1 1 1
18 30882 1 1 111 SER C C -12.019 -27.632 3.806 1.00 . A A . 111 SER C 1 1
18 30883 1 1 111 SER CA C -11.145 -26.545 3.187 1.00 . A A . 111 SER CA 1 1
18 30884 1 1 111 SER CB C -12.016 -25.553 2.414 1.00 . A A . 111 SER CB 1 1
18 30885 1 1 111 SER H H -10.213 -26.993 1.339 1.00 . A A . 111 SER H 1 1
18 30886 1 1 111 SER HA H -10.631 -26.020 3.978 1.00 . A A . 111 SER HA 1 1
18 30887 1 1 111 SER HB2 H -12.235 -25.956 1.437 1.00 . A A . 111 SER HB2 1 1
18 30888 1 1 111 SER HB3 H -12.939 -25.393 2.953 1.00 . A A . 111 SER HB3 1 1
18 30889 1 1 111 SER HG H -10.407 -24.443 2.298 1.00 . A A . 111 SER HG 1 1
18 30890 1 1 111 SER N N -10.138 -27.126 2.307 1.00 . A A . 111 SER N 1 1
18 30891 1 1 111 SER O O -13.004 -28.066 3.210 1.00 . A A . 111 SER O 1 1
18 30892 1 1 111 SER OG O -11.356 -24.309 2.258 1.00 . A A . 111 SER OG 1 1
18 30893 1 1 112 GLY C C -13.899 -28.985 5.435 1.00 . A A . 112 GLY C 1 1
18 30894 1 1 112 GLY CA C -12.409 -29.101 5.687 1.00 . A A . 112 GLY CA 1 1
18 30895 1 1 112 GLY H H -10.854 -27.685 5.434 1.00 . A A . 112 GLY H 1 1
18 30896 1 1 112 GLY HA2 H -12.070 -30.067 5.343 1.00 . A A . 112 GLY HA2 1 1
18 30897 1 1 112 GLY HA3 H -12.228 -29.024 6.749 1.00 . A A . 112 GLY HA3 1 1
18 30898 1 1 112 GLY N N -11.649 -28.068 5.006 1.00 . A A . 112 GLY N 1 1
18 30899 1 1 112 GLY O O -14.458 -27.889 5.381 1.00 . A A . 112 GLY O 1 1
18 30900 1 1 113 PRO C C -16.826 -29.769 6.244 1.00 . A A . 113 PRO C 1 1
18 30901 1 1 113 PRO CA C -16.011 -30.186 5.025 1.00 . A A . 113 PRO CA 1 1
18 30902 1 1 113 PRO CB C -16.263 -31.659 4.692 1.00 . A A . 113 PRO CB 1 1
18 30903 1 1 113 PRO CD C -13.966 -31.480 5.329 1.00 . A A . 113 PRO CD 1 1
18 30904 1 1 113 PRO CG C -15.158 -32.395 5.369 1.00 . A A . 113 PRO CG 1 1
18 30905 1 1 113 PRO HA H -16.288 -29.572 4.181 1.00 . A A . 113 PRO HA 1 1
18 30906 1 1 113 PRO HB2 H -17.229 -31.957 5.075 1.00 . A A . 113 PRO HB2 1 1
18 30907 1 1 113 PRO HB3 H -16.233 -31.801 3.623 1.00 . A A . 113 PRO HB3 1 1
18 30908 1 1 113 PRO HD2 H -13.367 -31.600 6.220 1.00 . A A . 113 PRO HD2 1 1
18 30909 1 1 113 PRO HD3 H -13.373 -31.671 4.446 1.00 . A A . 113 PRO HD3 1 1
18 30910 1 1 113 PRO HG2 H -15.432 -32.609 6.391 1.00 . A A . 113 PRO HG2 1 1
18 30911 1 1 113 PRO HG3 H -14.946 -33.310 4.836 1.00 . A A . 113 PRO HG3 1 1
18 30912 1 1 113 PRO N N -14.567 -30.137 5.276 1.00 . A A . 113 PRO N 1 1
18 30913 1 1 113 PRO O O -18.000 -29.418 6.128 1.00 . A A . 113 PRO O 1 1
18 30914 1 1 114 SER C C -18.239 -30.090 8.748 1.00 . A A . 114 SER C 1 1
18 30915 1 1 114 SER CA C -16.863 -29.437 8.655 1.00 . A A . 114 SER CA 1 1
18 30916 1 1 114 SER CB C -17.001 -27.916 8.750 1.00 . A A . 114 SER CB 1 1
18 30917 1 1 114 SER H H -15.259 -30.096 7.442 1.00 . A A . 114 SER H 1 1
18 30918 1 1 114 SER HA H -16.256 -29.787 9.477 1.00 . A A . 114 SER HA 1 1
18 30919 1 1 114 SER HB2 H -17.516 -27.548 7.876 1.00 . A A . 114 SER HB2 1 1
18 30920 1 1 114 SER HB3 H -17.567 -27.663 9.635 1.00 . A A . 114 SER HB3 1 1
18 30921 1 1 114 SER HG H -15.417 -27.314 9.734 1.00 . A A . 114 SER HG 1 1
18 30922 1 1 114 SER N N -16.195 -29.808 7.414 1.00 . A A . 114 SER N 1 1
18 30923 1 1 114 SER O O -19.198 -29.478 9.220 1.00 . A A . 114 SER O 1 1
18 30924 1 1 114 SER OG O -15.730 -27.293 8.827 1.00 . A A . 114 SER OG 1 1
18 30925 1 1 115 SER C C -19.770 -32.783 9.660 1.00 . A A . 115 SER C 1 1
18 30926 1 1 115 SER CA C -19.586 -32.072 8.323 1.00 . A A . 115 SER CA 1 1
18 30927 1 1 115 SER CB C -19.632 -33.089 7.180 1.00 . A A . 115 SER CB 1 1
18 30928 1 1 115 SER H H -17.527 -31.770 7.931 1.00 . A A . 115 SER H 1 1
18 30929 1 1 115 SER HA H -20.389 -31.361 8.193 1.00 . A A . 115 SER HA 1 1
18 30930 1 1 115 SER HB2 H -19.295 -32.618 6.269 1.00 . A A . 115 SER HB2 1 1
18 30931 1 1 115 SER HB3 H -18.984 -33.921 7.417 1.00 . A A . 115 SER HB3 1 1
18 30932 1 1 115 SER HG H -21.288 -33.250 6.147 1.00 . A A . 115 SER HG 1 1
18 30933 1 1 115 SER N N -18.327 -31.336 8.295 1.00 . A A . 115 SER N 1 1
18 30934 1 1 115 SER O O -18.813 -32.983 10.406 1.00 . A A . 115 SER O 1 1
18 30935 1 1 115 SER OG O -20.948 -33.575 6.984 1.00 . A A . 115 SER OG 1 1
18 30936 1 1 116 GLY C C -22.152 -33.016 12.137 1.00 . A A . 116 GLY C 1 1
18 30937 1 1 116 GLY CA C -21.297 -33.849 11.202 1.00 . A A . 116 GLY CA 1 1
18 30938 1 1 116 GLY H H -21.733 -32.978 9.321 1.00 . A A . 116 GLY H 1 1
18 30939 1 1 116 GLY HA2 H -21.816 -34.770 10.982 1.00 . A A . 116 GLY HA2 1 1
18 30940 1 1 116 GLY HA3 H -20.365 -34.081 11.695 1.00 . A A . 116 GLY HA3 1 1
18 30941 1 1 116 GLY N N -21.009 -33.164 9.955 1.00 . A A . 116 GLY N 1 1
18 30942 1 1 116 GLY O O -22.609 -33.504 13.170 1.00 . A A . 116 GLY O 1 1
19 30943 1 1 1 GLY C C -6.013 11.173 -17.615 1.00 . A A . 1 GLY C 1 1
19 30944 1 1 1 GLY CA C -6.325 10.639 -18.999 1.00 . A A . 1 GLY CA 1 1
19 30945 1 1 1 GLY H1 H -4.271 10.348 -19.422 1.00 . A A . 1 GLY H1 1 1
19 30946 1 1 1 GLY HA2 H -6.668 11.454 -19.619 1.00 . A A . 1 GLY HA2 1 1
19 30947 1 1 1 GLY HA3 H -7.112 9.904 -18.919 1.00 . A A . 1 GLY HA3 1 1
19 30948 1 1 1 GLY N N -5.172 10.023 -19.629 1.00 . A A . 1 GLY N 1 1
19 30949 1 1 1 GLY O O -5.057 10.736 -16.975 1.00 . A A . 1 GLY O 1 1
19 30950 1 1 2 SER C C -7.955 13.141 -15.226 1.00 . A A . 2 SER C 1 1
19 30951 1 1 2 SER CA C -6.622 12.722 -15.838 1.00 . A A . 2 SER CA 1 1
19 30952 1 1 2 SER CB C -5.691 13.932 -15.941 1.00 . A A . 2 SER CB 1 1
19 30953 1 1 2 SER H H -7.565 12.430 -17.711 1.00 . A A . 2 SER H 1 1
19 30954 1 1 2 SER HA H -6.164 11.979 -15.202 1.00 . A A . 2 SER HA 1 1
19 30955 1 1 2 SER HB2 H -5.374 14.223 -14.951 1.00 . A A . 2 SER HB2 1 1
19 30956 1 1 2 SER HB3 H -4.827 13.669 -16.533 1.00 . A A . 2 SER HB3 1 1
19 30957 1 1 2 SER HG H -6.409 15.755 -15.925 1.00 . A A . 2 SER HG 1 1
19 30958 1 1 2 SER N N -6.820 12.123 -17.153 1.00 . A A . 2 SER N 1 1
19 30959 1 1 2 SER O O -8.824 13.679 -15.912 1.00 . A A . 2 SER O 1 1
19 30960 1 1 2 SER OG O -6.348 15.029 -16.551 1.00 . A A . 2 SER OG 1 1
19 30961 1 1 3 SER C C -9.337 14.711 -12.829 1.00 . A A . 3 SER C 1 1
19 30962 1 1 3 SER CA C -9.336 13.237 -13.224 1.00 . A A . 3 SER CA 1 1
19 30963 1 1 3 SER CB C -9.498 12.363 -11.979 1.00 . A A . 3 SER CB 1 1
19 30964 1 1 3 SER H H -7.379 12.458 -13.437 1.00 . A A . 3 SER H 1 1
19 30965 1 1 3 SER HA H -10.165 13.055 -13.892 1.00 . A A . 3 SER HA 1 1
19 30966 1 1 3 SER HB2 H -9.350 11.328 -12.246 1.00 . A A . 3 SER HB2 1 1
19 30967 1 1 3 SER HB3 H -8.764 12.653 -11.241 1.00 . A A . 3 SER HB3 1 1
19 30968 1 1 3 SER HG H -10.730 12.482 -10.460 1.00 . A A . 3 SER HG 1 1
19 30969 1 1 3 SER N N -8.108 12.890 -13.930 1.00 . A A . 3 SER N 1 1
19 30970 1 1 3 SER O O -8.283 15.330 -12.694 1.00 . A A . 3 SER O 1 1
19 30971 1 1 3 SER OG O -10.791 12.510 -11.418 1.00 . A A . 3 SER OG 1 1
19 30972 1 1 4 GLY C C -9.759 17.023 -11.094 1.00 . A A . 4 GLY C 1 1
19 30973 1 1 4 GLY CA C -10.649 16.663 -12.267 1.00 . A A . 4 GLY CA 1 1
19 30974 1 1 4 GLY H H -11.338 14.724 -12.766 1.00 . A A . 4 GLY H 1 1
19 30975 1 1 4 GLY HA2 H -10.378 17.277 -13.113 1.00 . A A . 4 GLY HA2 1 1
19 30976 1 1 4 GLY HA3 H -11.675 16.867 -12.001 1.00 . A A . 4 GLY HA3 1 1
19 30977 1 1 4 GLY N N -10.531 15.267 -12.645 1.00 . A A . 4 GLY N 1 1
19 30978 1 1 4 GLY O O -9.942 16.515 -9.988 1.00 . A A . 4 GLY O 1 1
19 30979 1 1 5 SER C C -8.560 19.244 -9.290 1.00 . A A . 5 SER C 1 1
19 30980 1 1 5 SER CA C -7.866 18.326 -10.291 1.00 . A A . 5 SER CA 1 1
19 30981 1 1 5 SER CB C -6.662 19.042 -10.907 1.00 . A A . 5 SER CB 1 1
19 30982 1 1 5 SER H H -8.696 18.273 -12.238 1.00 . A A . 5 SER H 1 1
19 30983 1 1 5 SER HA H -7.522 17.443 -9.774 1.00 . A A . 5 SER HA 1 1
19 30984 1 1 5 SER HB2 H -6.031 18.320 -11.402 1.00 . A A . 5 SER HB2 1 1
19 30985 1 1 5 SER HB3 H -7.009 19.770 -11.627 1.00 . A A . 5 SER HB3 1 1
19 30986 1 1 5 SER HG H -5.940 19.211 -9.094 1.00 . A A . 5 SER HG 1 1
19 30987 1 1 5 SER N N -8.791 17.902 -11.335 1.00 . A A . 5 SER N 1 1
19 30988 1 1 5 SER O O -8.637 18.938 -8.100 1.00 . A A . 5 SER O 1 1
19 30989 1 1 5 SER OG O -5.902 19.709 -9.914 1.00 . A A . 5 SER OG 1 1
19 30990 1 1 6 SER C C -8.990 21.544 -7.622 1.00 . A A . 6 SER C 1 1
19 30991 1 1 6 SER CA C -9.750 21.337 -8.929 1.00 . A A . 6 SER CA 1 1
19 30992 1 1 6 SER CB C -11.176 20.867 -8.634 1.00 . A A . 6 SER CB 1 1
19 30993 1 1 6 SER H H -8.972 20.559 -10.738 1.00 . A A . 6 SER H 1 1
19 30994 1 1 6 SER HA H -9.792 22.276 -9.460 1.00 . A A . 6 SER HA 1 1
19 30995 1 1 6 SER HB2 H -11.550 20.307 -9.478 1.00 . A A . 6 SER HB2 1 1
19 30996 1 1 6 SER HB3 H -11.169 20.235 -7.757 1.00 . A A . 6 SER HB3 1 1
19 30997 1 1 6 SER HG H -11.881 22.312 -7.515 1.00 . A A . 6 SER HG 1 1
19 30998 1 1 6 SER N N -9.065 20.371 -9.780 1.00 . A A . 6 SER N 1 1
19 30999 1 1 6 SER O O -9.590 21.680 -6.557 1.00 . A A . 6 SER O 1 1
19 31000 1 1 6 SER OG O -12.037 21.967 -8.398 1.00 . A A . 6 SER OG 1 1
19 31001 1 1 7 GLY C C -7.434 21.098 -5.302 1.00 . A A . 7 GLY C 1 1
19 31002 1 1 7 GLY CA C -6.842 21.757 -6.533 1.00 . A A . 7 GLY CA 1 1
19 31003 1 1 7 GLY H H -7.240 21.452 -8.590 1.00 . A A . 7 GLY H 1 1
19 31004 1 1 7 GLY HA2 H -5.864 21.339 -6.717 1.00 . A A . 7 GLY HA2 1 1
19 31005 1 1 7 GLY HA3 H -6.741 22.816 -6.346 1.00 . A A . 7 GLY HA3 1 1
19 31006 1 1 7 GLY N N -7.664 21.566 -7.714 1.00 . A A . 7 GLY N 1 1
19 31007 1 1 7 GLY O O -8.155 21.722 -4.524 1.00 . A A . 7 GLY O 1 1
19 31008 1 1 8 PRO C C -6.996 19.475 -2.655 1.00 . A A . 8 PRO C 1 1
19 31009 1 1 8 PRO CA C -7.626 19.033 -3.972 1.00 . A A . 8 PRO CA 1 1
19 31010 1 1 8 PRO CB C -7.213 17.598 -4.307 1.00 . A A . 8 PRO CB 1 1
19 31011 1 1 8 PRO CD C -6.274 18.999 -6.001 1.00 . A A . 8 PRO CD 1 1
19 31012 1 1 8 PRO CG C -6.036 17.744 -5.209 1.00 . A A . 8 PRO CG 1 1
19 31013 1 1 8 PRO HA H -8.702 19.091 -3.892 1.00 . A A . 8 PRO HA 1 1
19 31014 1 1 8 PRO HB2 H -6.953 17.074 -3.398 1.00 . A A . 8 PRO HB2 1 1
19 31015 1 1 8 PRO HB3 H -8.028 17.091 -4.801 1.00 . A A . 8 PRO HB3 1 1
19 31016 1 1 8 PRO HD2 H -5.340 19.503 -6.200 1.00 . A A . 8 PRO HD2 1 1
19 31017 1 1 8 PRO HD3 H -6.786 18.771 -6.925 1.00 . A A . 8 PRO HD3 1 1
19 31018 1 1 8 PRO HG2 H -5.134 17.835 -4.624 1.00 . A A . 8 PRO HG2 1 1
19 31019 1 1 8 PRO HG3 H -5.972 16.891 -5.869 1.00 . A A . 8 PRO HG3 1 1
19 31020 1 1 8 PRO N N -7.129 19.806 -5.114 1.00 . A A . 8 PRO N 1 1
19 31021 1 1 8 PRO O O -7.335 18.958 -1.591 1.00 . A A . 8 PRO O 1 1
19 31022 1 1 9 GLU C C -6.139 22.153 -0.979 1.00 . A A . 9 GLU C 1 1
19 31023 1 1 9 GLU CA C -5.402 20.944 -1.548 1.00 . A A . 9 GLU CA 1 1
19 31024 1 1 9 GLU CB C -3.958 21.323 -1.881 1.00 . A A . 9 GLU CB 1 1
19 31025 1 1 9 GLU CD C -1.669 21.767 -0.908 1.00 . A A . 9 GLU CD 1 1
19 31026 1 1 9 GLU CG C -3.168 21.823 -0.683 1.00 . A A . 9 GLU CG 1 1
19 31027 1 1 9 GLU H H -5.852 20.806 -3.612 1.00 . A A . 9 GLU H 1 1
19 31028 1 1 9 GLU HA H -5.397 20.159 -0.807 1.00 . A A . 9 GLU HA 1 1
19 31029 1 1 9 GLU HB2 H -3.454 20.456 -2.283 1.00 . A A . 9 GLU HB2 1 1
19 31030 1 1 9 GLU HB3 H -3.966 22.102 -2.630 1.00 . A A . 9 GLU HB3 1 1
19 31031 1 1 9 GLU HG2 H -3.448 22.846 -0.485 1.00 . A A . 9 GLU HG2 1 1
19 31032 1 1 9 GLU HG3 H -3.412 21.211 0.173 1.00 . A A . 9 GLU HG3 1 1
19 31033 1 1 9 GLU N N -6.079 20.434 -2.735 1.00 . A A . 9 GLU N 1 1
19 31034 1 1 9 GLU O O -5.941 23.281 -1.428 1.00 . A A . 9 GLU O 1 1
19 31035 1 1 9 GLU OE1 O -1.180 20.727 -1.395 1.00 . A A . 9 GLU OE1 1 1
19 31036 1 1 9 GLU OE2 O -0.986 22.764 -0.595 1.00 . A A . 9 GLU OE2 1 1
19 31037 1 1 10 ASN C C -7.547 22.978 2.153 1.00 . A A . 10 ASN C 1 1
19 31038 1 1 10 ASN CA C -7.758 22.976 0.642 1.00 . A A . 10 ASN CA 1 1
19 31039 1 1 10 ASN CB C -9.246 22.818 0.323 1.00 . A A . 10 ASN CB 1 1
19 31040 1 1 10 ASN CG C -10.096 23.883 0.990 1.00 . A A . 10 ASN CG 1 1
19 31041 1 1 10 ASN H H -7.105 20.987 0.326 1.00 . A A . 10 ASN H 1 1
19 31042 1 1 10 ASN HA H -7.410 23.915 0.240 1.00 . A A . 10 ASN HA 1 1
19 31043 1 1 10 ASN HB2 H -9.389 22.889 -0.745 1.00 . A A . 10 ASN HB2 1 1
19 31044 1 1 10 ASN HB3 H -9.581 21.850 0.664 1.00 . A A . 10 ASN HB3 1 1
19 31045 1 1 10 ASN HD21 H -11.596 22.593 1.193 1.00 . A A . 10 ASN HD21 1 1
19 31046 1 1 10 ASN HD22 H -11.887 24.185 1.798 1.00 . A A . 10 ASN HD22 1 1
19 31047 1 1 10 ASN N N -6.990 21.908 0.011 1.00 . A A . 10 ASN N 1 1
19 31048 1 1 10 ASN ND2 N -11.316 23.517 1.365 1.00 . A A . 10 ASN ND2 1 1
19 31049 1 1 10 ASN O O -8.004 22.076 2.855 1.00 . A A . 10 ASN O 1 1
19 31050 1 1 10 ASN OD1 O -9.659 25.021 1.166 1.00 . A A . 10 ASN OD1 1 1
19 31051 1 1 11 ASP C C -6.030 22.813 4.635 1.00 . A A . 11 ASP C 1 1
19 31052 1 1 11 ASP CA C -6.583 24.119 4.074 1.00 . A A . 11 ASP CA 1 1
19 31053 1 1 11 ASP CB C -7.856 24.513 4.824 1.00 . A A . 11 ASP CB 1 1
19 31054 1 1 11 ASP CG C -8.240 25.961 4.593 1.00 . A A . 11 ASP CG 1 1
19 31055 1 1 11 ASP H H -6.515 24.686 2.035 1.00 . A A . 11 ASP H 1 1
19 31056 1 1 11 ASP HA H -5.844 24.895 4.207 1.00 . A A . 11 ASP HA 1 1
19 31057 1 1 11 ASP HB2 H -8.671 23.887 4.490 1.00 . A A . 11 ASP HB2 1 1
19 31058 1 1 11 ASP HB3 H -7.703 24.364 5.882 1.00 . A A . 11 ASP HB3 1 1
19 31059 1 1 11 ASP N N -6.853 23.998 2.646 1.00 . A A . 11 ASP N 1 1
19 31060 1 1 11 ASP O O -6.493 22.323 5.666 1.00 . A A . 11 ASP O 1 1
19 31061 1 1 11 ASP OD1 O -8.403 26.351 3.418 1.00 . A A . 11 ASP OD1 1 1
19 31062 1 1 11 ASP OD2 O -8.377 26.705 5.587 1.00 . A A . 11 ASP OD2 1 1
19 31063 1 1 12 LEU C C -2.932 21.192 4.644 1.00 . A A . 12 LEU C 1 1
19 31064 1 1 12 LEU CA C -4.423 21.003 4.381 1.00 . A A . 12 LEU CA 1 1
19 31065 1 1 12 LEU CB C -4.632 19.919 3.322 1.00 . A A . 12 LEU CB 1 1
19 31066 1 1 12 LEU CD1 C -6.102 18.730 1.677 1.00 . A A . 12 LEU CD1 1 1
19 31067 1 1 12 LEU CD2 C -7.019 19.416 3.901 1.00 . A A . 12 LEU CD2 1 1
19 31068 1 1 12 LEU CG C -6.054 19.776 2.780 1.00 . A A . 12 LEU CG 1 1
19 31069 1 1 12 LEU H H -4.712 22.691 3.138 1.00 . A A . 12 LEU H 1 1
19 31070 1 1 12 LEU HA H -4.902 20.696 5.299 1.00 . A A . 12 LEU HA 1 1
19 31071 1 1 12 LEU HB2 H -3.981 20.139 2.490 1.00 . A A . 12 LEU HB2 1 1
19 31072 1 1 12 LEU HB3 H -4.346 18.972 3.759 1.00 . A A . 12 LEU HB3 1 1
19 31073 1 1 12 LEU HD11 H -6.253 19.217 0.725 1.00 . A A . 12 LEU HD11 1 1
19 31074 1 1 12 LEU HD12 H -6.917 18.046 1.864 1.00 . A A . 12 LEU HD12 1 1
19 31075 1 1 12 LEU HD13 H -5.171 18.183 1.659 1.00 . A A . 12 LEU HD13 1 1
19 31076 1 1 12 LEU HD21 H -7.919 18.994 3.479 1.00 . A A . 12 LEU HD21 1 1
19 31077 1 1 12 LEU HD22 H -7.266 20.305 4.462 1.00 . A A . 12 LEU HD22 1 1
19 31078 1 1 12 LEU HD23 H -6.555 18.694 4.557 1.00 . A A . 12 LEU HD23 1 1
19 31079 1 1 12 LEU HG H -6.368 20.720 2.357 1.00 . A A . 12 LEU HG 1 1
19 31080 1 1 12 LEU N N -5.039 22.254 3.951 1.00 . A A . 12 LEU N 1 1
19 31081 1 1 12 LEU O O -2.387 22.275 4.431 1.00 . A A . 12 LEU O 1 1
19 31082 1 1 13 ASP C C -0.103 19.094 4.625 1.00 . A A . 13 ASP C 1 1
19 31083 1 1 13 ASP CA C -0.850 20.180 5.394 1.00 . A A . 13 ASP CA 1 1
19 31084 1 1 13 ASP CB C -0.606 20.018 6.895 1.00 . A A . 13 ASP CB 1 1
19 31085 1 1 13 ASP CG C 0.843 20.255 7.275 1.00 . A A . 13 ASP CG 1 1
19 31086 1 1 13 ASP H H -2.769 19.296 5.254 1.00 . A A . 13 ASP H 1 1
19 31087 1 1 13 ASP HA H -0.480 21.144 5.080 1.00 . A A . 13 ASP HA 1 1
19 31088 1 1 13 ASP HB2 H -1.220 20.727 7.431 1.00 . A A . 13 ASP HB2 1 1
19 31089 1 1 13 ASP HB3 H -0.878 19.016 7.191 1.00 . A A . 13 ASP HB3 1 1
19 31090 1 1 13 ASP N N -2.279 20.132 5.105 1.00 . A A . 13 ASP N 1 1
19 31091 1 1 13 ASP O O -0.049 17.942 5.054 1.00 . A A . 13 ASP O 1 1
19 31092 1 1 13 ASP OD1 O 1.639 20.612 6.381 1.00 . A A . 13 ASP OD1 1 1
19 31093 1 1 13 ASP OD2 O 1.180 20.083 8.465 1.00 . A A . 13 ASP OD2 1 1
19 31094 1 1 14 GLU C C 2.666 18.435 3.106 1.00 . A A . 14 GLU C 1 1
19 31095 1 1 14 GLU CA C 1.211 18.528 2.656 1.00 . A A . 14 GLU CA 1 1
19 31096 1 1 14 GLU CB C 1.146 18.947 1.186 1.00 . A A . 14 GLU CB 1 1
19 31097 1 1 14 GLU CD C 0.994 18.119 -1.196 1.00 . A A . 14 GLU CD 1 1
19 31098 1 1 14 GLU CG C 1.456 17.819 0.217 1.00 . A A . 14 GLU CG 1 1
19 31099 1 1 14 GLU H H 0.391 20.404 3.196 1.00 . A A . 14 GLU H 1 1
19 31100 1 1 14 GLU HA H 0.751 17.558 2.765 1.00 . A A . 14 GLU HA 1 1
19 31101 1 1 14 GLU HB2 H 0.153 19.315 0.973 1.00 . A A . 14 GLU HB2 1 1
19 31102 1 1 14 GLU HB3 H 1.858 19.742 1.019 1.00 . A A . 14 GLU HB3 1 1
19 31103 1 1 14 GLU HG2 H 2.523 17.656 0.204 1.00 . A A . 14 GLU HG2 1 1
19 31104 1 1 14 GLU HG3 H 0.960 16.922 0.558 1.00 . A A . 14 GLU HG3 1 1
19 31105 1 1 14 GLU N N 0.469 19.471 3.486 1.00 . A A . 14 GLU N 1 1
19 31106 1 1 14 GLU O O 3.277 17.368 3.050 1.00 . A A . 14 GLU O 1 1
19 31107 1 1 14 GLU OE1 O 1.063 19.297 -1.605 1.00 . A A . 14 GLU OE1 1 1
19 31108 1 1 14 GLU OE2 O 0.566 17.176 -1.893 1.00 . A A . 14 GLU OE2 1 1
19 31109 1 1 15 SER C C 4.907 18.436 4.932 1.00 . A A . 15 SER C 1 1
19 31110 1 1 15 SER CA C 4.599 19.609 4.006 1.00 . A A . 15 SER CA 1 1
19 31111 1 1 15 SER CB C 4.875 20.929 4.728 1.00 . A A . 15 SER CB 1 1
19 31112 1 1 15 SER H H 2.676 20.380 3.571 1.00 . A A . 15 SER H 1 1
19 31113 1 1 15 SER HA H 5.236 19.544 3.137 1.00 . A A . 15 SER HA 1 1
19 31114 1 1 15 SER HB2 H 4.540 21.750 4.113 1.00 . A A . 15 SER HB2 1 1
19 31115 1 1 15 SER HB3 H 4.341 20.941 5.667 1.00 . A A . 15 SER HB3 1 1
19 31116 1 1 15 SER HG H 6.590 21.851 4.507 1.00 . A A . 15 SER HG 1 1
19 31117 1 1 15 SER N N 3.215 19.561 3.551 1.00 . A A . 15 SER N 1 1
19 31118 1 1 15 SER O O 6.064 18.049 5.095 1.00 . A A . 15 SER O 1 1
19 31119 1 1 15 SER OG O 6.259 21.089 4.988 1.00 . A A . 15 SER OG 1 1
19 31120 1 1 16 GLN C C 3.446 15.473 5.837 1.00 . A A . 16 GLN C 1 1
19 31121 1 1 16 GLN CA C 4.022 16.748 6.445 1.00 . A A . 16 GLN CA 1 1
19 31122 1 1 16 GLN CB C 3.340 17.043 7.781 1.00 . A A . 16 GLN CB 1 1
19 31123 1 1 16 GLN CD C 1.211 16.663 9.088 1.00 . A A . 16 GLN CD 1 1
19 31124 1 1 16 GLN CG C 1.825 16.933 7.728 1.00 . A A . 16 GLN CG 1 1
19 31125 1 1 16 GLN H H 2.966 18.230 5.364 1.00 . A A . 16 GLN H 1 1
19 31126 1 1 16 GLN HA H 5.079 16.605 6.614 1.00 . A A . 16 GLN HA 1 1
19 31127 1 1 16 GLN HB2 H 3.705 16.346 8.520 1.00 . A A . 16 GLN HB2 1 1
19 31128 1 1 16 GLN HB3 H 3.595 18.047 8.088 1.00 . A A . 16 GLN HB3 1 1
19 31129 1 1 16 GLN HE21 H 0.535 18.531 9.181 1.00 . A A . 16 GLN HE21 1 1
19 31130 1 1 16 GLN HE22 H 0.167 17.530 10.540 1.00 . A A . 16 GLN HE22 1 1
19 31131 1 1 16 GLN HG2 H 1.422 17.859 7.347 1.00 . A A . 16 GLN HG2 1 1
19 31132 1 1 16 GLN HG3 H 1.559 16.125 7.063 1.00 . A A . 16 GLN HG3 1 1
19 31133 1 1 16 GLN N N 3.864 17.876 5.535 1.00 . A A . 16 GLN N 1 1
19 31134 1 1 16 GLN NE2 N 0.574 17.677 9.662 1.00 . A A . 16 GLN NE2 1 1
19 31135 1 1 16 GLN O O 2.447 15.512 5.119 1.00 . A A . 16 GLN O 1 1
19 31136 1 1 16 GLN OE1 O 1.309 15.556 9.617 1.00 . A A . 16 GLN OE1 1 1
19 31137 1 1 17 VAL C C 2.329 12.625 6.271 1.00 . A A . 17 VAL C 1 1
19 31138 1 1 17 VAL CA C 3.634 13.056 5.612 1.00 . A A . 17 VAL CA 1 1
19 31139 1 1 17 VAL CB C 4.694 11.962 5.833 1.00 . A A . 17 VAL CB 1 1
19 31140 1 1 17 VAL CG1 C 5.931 12.238 4.992 1.00 . A A . 17 VAL CG1 1 1
19 31141 1 1 17 VAL CG2 C 5.055 11.859 7.307 1.00 . A A . 17 VAL CG2 1 1
19 31142 1 1 17 VAL H H 4.874 14.377 6.707 1.00 . A A . 17 VAL H 1 1
19 31143 1 1 17 VAL HA H 3.472 13.162 4.549 1.00 . A A . 17 VAL HA 1 1
19 31144 1 1 17 VAL HB H 4.277 11.016 5.520 1.00 . A A . 17 VAL HB 1 1
19 31145 1 1 17 VAL HG11 H 6.118 13.302 4.965 1.00 . A A . 17 VAL HG11 1 1
19 31146 1 1 17 VAL HG12 H 6.782 11.732 5.424 1.00 . A A . 17 VAL HG12 1 1
19 31147 1 1 17 VAL HG13 H 5.770 11.877 3.986 1.00 . A A . 17 VAL HG13 1 1
19 31148 1 1 17 VAL HG21 H 4.893 12.814 7.785 1.00 . A A . 17 VAL HG21 1 1
19 31149 1 1 17 VAL HG22 H 4.435 11.111 7.778 1.00 . A A . 17 VAL HG22 1 1
19 31150 1 1 17 VAL HG23 H 6.094 11.579 7.406 1.00 . A A . 17 VAL HG23 1 1
19 31151 1 1 17 VAL N N 4.083 14.344 6.129 1.00 . A A . 17 VAL N 1 1
19 31152 1 1 17 VAL O O 2.067 12.918 7.438 1.00 . A A . 17 VAL O 1 1
19 31153 1 1 18 PRO C C 0.350 10.315 7.036 1.00 . A A . 18 PRO C 1 1
19 31154 1 1 18 PRO CA C 0.196 11.421 5.998 1.00 . A A . 18 PRO CA 1 1
19 31155 1 1 18 PRO CB C -0.479 10.880 4.735 1.00 . A A . 18 PRO CB 1 1
19 31156 1 1 18 PRO CD C 1.736 11.524 4.109 1.00 . A A . 18 PRO CD 1 1
19 31157 1 1 18 PRO CG C 0.646 10.527 3.825 1.00 . A A . 18 PRO CG 1 1
19 31158 1 1 18 PRO HA H -0.400 12.222 6.412 1.00 . A A . 18 PRO HA 1 1
19 31159 1 1 18 PRO HB2 H -1.073 10.012 4.986 1.00 . A A . 18 PRO HB2 1 1
19 31160 1 1 18 PRO HB3 H -1.111 11.643 4.305 1.00 . A A . 18 PRO HB3 1 1
19 31161 1 1 18 PRO HD2 H 2.706 11.062 4.002 1.00 . A A . 18 PRO HD2 1 1
19 31162 1 1 18 PRO HD3 H 1.648 12.377 3.453 1.00 . A A . 18 PRO HD3 1 1
19 31163 1 1 18 PRO HG2 H 0.989 9.526 4.036 1.00 . A A . 18 PRO HG2 1 1
19 31164 1 1 18 PRO HG3 H 0.325 10.607 2.797 1.00 . A A . 18 PRO HG3 1 1
19 31165 1 1 18 PRO N N 1.489 11.910 5.508 1.00 . A A . 18 PRO N 1 1
19 31166 1 1 18 PRO O O 1.121 9.375 6.845 1.00 . A A . 18 PRO O 1 1
19 31167 1 1 19 ASP C C -0.965 8.127 8.755 1.00 . A A . 19 ASP C 1 1
19 31168 1 1 19 ASP CA C -0.334 9.443 9.202 1.00 . A A . 19 ASP CA 1 1
19 31169 1 1 19 ASP CB C -1.048 9.967 10.449 1.00 . A A . 19 ASP CB 1 1
19 31170 1 1 19 ASP CG C -0.153 10.845 11.302 1.00 . A A . 19 ASP CG 1 1
19 31171 1 1 19 ASP H H -0.984 11.207 8.228 1.00 . A A . 19 ASP H 1 1
19 31172 1 1 19 ASP HA H 0.704 9.267 9.440 1.00 . A A . 19 ASP HA 1 1
19 31173 1 1 19 ASP HB2 H -1.908 10.547 10.148 1.00 . A A . 19 ASP HB2 1 1
19 31174 1 1 19 ASP HB3 H -1.375 9.129 11.047 1.00 . A A . 19 ASP HB3 1 1
19 31175 1 1 19 ASP N N -0.388 10.434 8.134 1.00 . A A . 19 ASP N 1 1
19 31176 1 1 19 ASP O O -1.668 8.077 7.746 1.00 . A A . 19 ASP O 1 1
19 31177 1 1 19 ASP OD1 O -0.094 12.065 11.039 1.00 . A A . 19 ASP OD1 1 1
19 31178 1 1 19 ASP OD2 O 0.487 10.313 12.233 1.00 . A A . 19 ASP OD2 1 1
19 31179 1 1 20 GLN C C -2.774 5.770 9.213 1.00 . A A . 20 GLN C 1 1
19 31180 1 1 20 GLN CA C -1.249 5.750 9.192 1.00 . A A . 20 GLN CA 1 1
19 31181 1 1 20 GLN CB C -0.727 4.707 10.181 1.00 . A A . 20 GLN CB 1 1
19 31182 1 1 20 GLN CD C -0.400 4.302 12.653 1.00 . A A . 20 GLN CD 1 1
19 31183 1 1 20 GLN CG C -1.320 4.838 11.574 1.00 . A A . 20 GLN CG 1 1
19 31184 1 1 20 GLN H H -0.140 7.170 10.304 1.00 . A A . 20 GLN H 1 1
19 31185 1 1 20 GLN HA H -0.918 5.489 8.199 1.00 . A A . 20 GLN HA 1 1
19 31186 1 1 20 GLN HB2 H -0.961 3.722 9.804 1.00 . A A . 20 GLN HB2 1 1
19 31187 1 1 20 GLN HB3 H 0.346 4.807 10.259 1.00 . A A . 20 GLN HB3 1 1
19 31188 1 1 20 GLN HE21 H 0.593 3.227 11.307 1.00 . A A . 20 GLN HE21 1 1
19 31189 1 1 20 GLN HE22 H 1.152 3.093 12.936 1.00 . A A . 20 GLN HE22 1 1
19 31190 1 1 20 GLN HG2 H -1.513 5.882 11.773 1.00 . A A . 20 GLN HG2 1 1
19 31191 1 1 20 GLN HG3 H -2.250 4.289 11.608 1.00 . A A . 20 GLN HG3 1 1
19 31192 1 1 20 GLN N N -0.708 7.066 9.512 1.00 . A A . 20 GLN N 1 1
19 31193 1 1 20 GLN NE2 N 0.543 3.455 12.260 1.00 . A A . 20 GLN NE2 1 1
19 31194 1 1 20 GLN O O -3.400 6.627 9.836 1.00 . A A . 20 GLN O 1 1
19 31195 1 1 20 GLN OE1 O -0.536 4.645 13.828 1.00 . A A . 20 GLN OE1 1 1
19 31196 1 1 21 PRO C C -5.466 4.258 9.764 1.00 . A A . 21 PRO C 1 1
19 31197 1 1 21 PRO CA C -4.847 4.687 8.437 1.00 . A A . 21 PRO CA 1 1
19 31198 1 1 21 PRO CB C -5.061 3.608 7.373 1.00 . A A . 21 PRO CB 1 1
19 31199 1 1 21 PRO CD C -2.705 3.747 7.748 1.00 . A A . 21 PRO CD 1 1
19 31200 1 1 21 PRO CG C -3.814 2.793 7.404 1.00 . A A . 21 PRO CG 1 1
19 31201 1 1 21 PRO HA H -5.302 5.611 8.112 1.00 . A A . 21 PRO HA 1 1
19 31202 1 1 21 PRO HB2 H -5.928 3.014 7.629 1.00 . A A . 21 PRO HB2 1 1
19 31203 1 1 21 PRO HB3 H -5.207 4.071 6.409 1.00 . A A . 21 PRO HB3 1 1
19 31204 1 1 21 PRO HD2 H -1.957 3.255 8.351 1.00 . A A . 21 PRO HD2 1 1
19 31205 1 1 21 PRO HD3 H -2.261 4.151 6.849 1.00 . A A . 21 PRO HD3 1 1
19 31206 1 1 21 PRO HG2 H -3.896 2.025 8.157 1.00 . A A . 21 PRO HG2 1 1
19 31207 1 1 21 PRO HG3 H -3.641 2.352 6.433 1.00 . A A . 21 PRO HG3 1 1
19 31208 1 1 21 PRO N N -3.388 4.803 8.515 1.00 . A A . 21 PRO N 1 1
19 31209 1 1 21 PRO O O -5.111 3.217 10.317 1.00 . A A . 21 PRO O 1 1
19 31210 1 1 22 SER C C -7.141 3.266 11.764 1.00 . A A . 22 SER C 1 1
19 31211 1 1 22 SER CA C -7.057 4.772 11.532 1.00 . A A . 22 SER CA 1 1
19 31212 1 1 22 SER CB C -8.461 5.380 11.547 1.00 . A A . 22 SER CB 1 1
19 31213 1 1 22 SER H H -6.631 5.882 9.780 1.00 . A A . 22 SER H 1 1
19 31214 1 1 22 SER HA H -6.474 5.214 12.325 1.00 . A A . 22 SER HA 1 1
19 31215 1 1 22 SER HB2 H -8.743 5.602 12.565 1.00 . A A . 22 SER HB2 1 1
19 31216 1 1 22 SER HB3 H -8.462 6.292 10.967 1.00 . A A . 22 SER HB3 1 1
19 31217 1 1 22 SER HG H -9.734 3.897 11.681 1.00 . A A . 22 SER HG 1 1
19 31218 1 1 22 SER N N -6.392 5.067 10.268 1.00 . A A . 22 SER N 1 1
19 31219 1 1 22 SER O O -6.941 2.787 12.879 1.00 . A A . 22 SER O 1 1
19 31220 1 1 22 SER OG O -9.411 4.486 10.995 1.00 . A A . 22 SER OG 1 1
19 31221 1 1 23 SER C C -7.296 0.427 9.430 1.00 . A A . 23 SER C 1 1
19 31222 1 1 23 SER CA C -7.553 1.075 10.787 1.00 . A A . 23 SER CA 1 1
19 31223 1 1 23 SER CB C -8.940 0.681 11.298 1.00 . A A . 23 SER CB 1 1
19 31224 1 1 23 SER H H -7.587 2.967 9.838 1.00 . A A . 23 SER H 1 1
19 31225 1 1 23 SER HA H -6.808 0.725 11.487 1.00 . A A . 23 SER HA 1 1
19 31226 1 1 23 SER HB2 H -9.028 -0.395 11.302 1.00 . A A . 23 SER HB2 1 1
19 31227 1 1 23 SER HB3 H -9.071 1.057 12.303 1.00 . A A . 23 SER HB3 1 1
19 31228 1 1 23 SER HG H -10.078 2.150 10.676 1.00 . A A . 23 SER HG 1 1
19 31229 1 1 23 SER N N -7.439 2.526 10.701 1.00 . A A . 23 SER N 1 1
19 31230 1 1 23 SER O O -7.524 1.037 8.385 1.00 . A A . 23 SER O 1 1
19 31231 1 1 23 SER OG O -9.959 1.219 10.473 1.00 . A A . 23 SER OG 1 1
19 31232 1 1 24 LEU C C -7.030 -2.982 8.318 1.00 . A A . 24 LEU C 1 1
19 31233 1 1 24 LEU CA C -6.529 -1.544 8.226 1.00 . A A . 24 LEU CA 1 1
19 31234 1 1 24 LEU CB C -5.026 -1.533 7.944 1.00 . A A . 24 LEU CB 1 1
19 31235 1 1 24 LEU CD1 C -4.921 -2.625 5.690 1.00 . A A . 24 LEU CD1 1 1
19 31236 1 1 24 LEU CD2 C -2.967 -2.781 7.244 1.00 . A A . 24 LEU CD2 1 1
19 31237 1 1 24 LEU CG C -4.484 -2.719 7.144 1.00 . A A . 24 LEU CG 1 1
19 31238 1 1 24 LEU H H -6.656 -1.246 10.317 1.00 . A A . 24 LEU H 1 1
19 31239 1 1 24 LEU HA H -7.042 -1.048 7.416 1.00 . A A . 24 LEU HA 1 1
19 31240 1 1 24 LEU HB2 H -4.799 -0.633 7.395 1.00 . A A . 24 LEU HB2 1 1
19 31241 1 1 24 LEU HB3 H -4.512 -1.512 8.895 1.00 . A A . 24 LEU HB3 1 1
19 31242 1 1 24 LEU HD11 H -5.884 -3.098 5.573 1.00 . A A . 24 LEU HD11 1 1
19 31243 1 1 24 LEU HD12 H -4.196 -3.124 5.064 1.00 . A A . 24 LEU HD12 1 1
19 31244 1 1 24 LEU HD13 H -4.991 -1.587 5.402 1.00 . A A . 24 LEU HD13 1 1
19 31245 1 1 24 LEU HD21 H -2.647 -2.304 8.158 1.00 . A A . 24 LEU HD21 1 1
19 31246 1 1 24 LEU HD22 H -2.529 -2.271 6.399 1.00 . A A . 24 LEU HD22 1 1
19 31247 1 1 24 LEU HD23 H -2.648 -3.813 7.246 1.00 . A A . 24 LEU HD23 1 1
19 31248 1 1 24 LEU HG H -4.885 -3.635 7.554 1.00 . A A . 24 LEU HG 1 1
19 31249 1 1 24 LEU N N -6.818 -0.812 9.454 1.00 . A A . 24 LEU N 1 1
19 31250 1 1 24 LEU O O -6.455 -3.807 9.029 1.00 . A A . 24 LEU O 1 1
19 31251 1 1 25 HIS C C -8.043 -5.481 6.510 1.00 . A A . 25 HIS C 1 1
19 31252 1 1 25 HIS CA C -8.682 -4.616 7.592 1.00 . A A . 25 HIS CA 1 1
19 31253 1 1 25 HIS CB C -10.194 -4.542 7.375 1.00 . A A . 25 HIS CB 1 1
19 31254 1 1 25 HIS CD2 C -10.602 -7.029 7.989 1.00 . A A . 25 HIS CD2 1 1
19 31255 1 1 25 HIS CE1 C -12.287 -7.420 6.642 1.00 . A A . 25 HIS CE1 1 1
19 31256 1 1 25 HIS CG C -10.856 -5.884 7.313 1.00 . A A . 25 HIS CG 1 1
19 31257 1 1 25 HIS H H -8.519 -2.577 7.047 1.00 . A A . 25 HIS H 1 1
19 31258 1 1 25 HIS HA H -8.487 -5.063 8.554 1.00 . A A . 25 HIS HA 1 1
19 31259 1 1 25 HIS HB2 H -10.641 -3.990 8.188 1.00 . A A . 25 HIS HB2 1 1
19 31260 1 1 25 HIS HB3 H -10.394 -4.030 6.445 1.00 . A A . 25 HIS HB3 1 1
19 31261 1 1 25 HIS HD1 H -12.337 -5.531 5.856 1.00 . A A . 25 HIS HD1 1 1
19 31262 1 1 25 HIS HD2 H -9.832 -7.178 8.733 1.00 . A A . 25 HIS HD2 1 1
19 31263 1 1 25 HIS HE1 H -13.092 -7.915 6.121 1.00 . A A . 25 HIS HE1 1 1
19 31264 1 1 25 HIS HE2 H -11.617 -8.867 7.927 1.00 . A A . 25 HIS HE2 1 1
19 31265 1 1 25 HIS N N -8.105 -3.276 7.594 1.00 . A A . 25 HIS N 1 1
19 31266 1 1 25 HIS ND1 N -11.917 -6.162 6.477 1.00 . A A . 25 HIS ND1 1 1
19 31267 1 1 25 HIS NE2 N -11.505 -7.968 7.554 1.00 . A A . 25 HIS NE2 1 1
19 31268 1 1 25 HIS O O -7.800 -5.020 5.395 1.00 . A A . 25 HIS O 1 1
19 31269 1 1 26 VAL C C -7.763 -9.063 6.042 1.00 . A A . 26 VAL C 1 1
19 31270 1 1 26 VAL CA C -7.163 -7.669 5.905 1.00 . A A . 26 VAL CA 1 1
19 31271 1 1 26 VAL CB C -5.638 -7.755 6.109 1.00 . A A . 26 VAL CB 1 1
19 31272 1 1 26 VAL CG1 C -4.988 -6.404 5.856 1.00 . A A . 26 VAL CG1 1 1
19 31273 1 1 26 VAL CG2 C -5.317 -8.257 7.509 1.00 . A A . 26 VAL CG2 1 1
19 31274 1 1 26 VAL H H -7.990 -7.048 7.751 1.00 . A A . 26 VAL H 1 1
19 31275 1 1 26 VAL HA H -7.350 -7.303 4.906 1.00 . A A . 26 VAL HA 1 1
19 31276 1 1 26 VAL HB H -5.239 -8.461 5.396 1.00 . A A . 26 VAL HB 1 1
19 31277 1 1 26 VAL HG11 H -4.277 -6.194 6.642 1.00 . A A . 26 VAL HG11 1 1
19 31278 1 1 26 VAL HG12 H -4.478 -6.422 4.904 1.00 . A A . 26 VAL HG12 1 1
19 31279 1 1 26 VAL HG13 H -5.747 -5.636 5.844 1.00 . A A . 26 VAL HG13 1 1
19 31280 1 1 26 VAL HG21 H -5.731 -9.245 7.642 1.00 . A A . 26 VAL HG21 1 1
19 31281 1 1 26 VAL HG22 H -4.246 -8.294 7.640 1.00 . A A . 26 VAL HG22 1 1
19 31282 1 1 26 VAL HG23 H -5.746 -7.586 8.240 1.00 . A A . 26 VAL HG23 1 1
19 31283 1 1 26 VAL N N -7.773 -6.738 6.847 1.00 . A A . 26 VAL N 1 1
19 31284 1 1 26 VAL O O -7.967 -9.556 7.151 1.00 . A A . 26 VAL O 1 1
19 31285 1 1 27 ARG C C -7.815 -11.969 4.003 1.00 . A A . 27 ARG C 1 1
19 31286 1 1 27 ARG CA C -8.621 -11.033 4.900 1.00 . A A . 27 ARG CA 1 1
19 31287 1 1 27 ARG CB C -10.075 -10.982 4.426 1.00 . A A . 27 ARG CB 1 1
19 31288 1 1 27 ARG CD C -12.499 -10.895 5.082 1.00 . A A . 27 ARG CD 1 1
19 31289 1 1 27 ARG CG C -11.066 -10.664 5.533 1.00 . A A . 27 ARG CG 1 1
19 31290 1 1 27 ARG CZ C -14.394 -9.515 4.340 1.00 . A A . 27 ARG CZ 1 1
19 31291 1 1 27 ARG H H -7.858 -9.250 4.053 1.00 . A A . 27 ARG H 1 1
19 31292 1 1 27 ARG HA H -8.595 -11.411 5.911 1.00 . A A . 27 ARG HA 1 1
19 31293 1 1 27 ARG HB2 H -10.166 -10.223 3.663 1.00 . A A . 27 ARG HB2 1 1
19 31294 1 1 27 ARG HB3 H -10.337 -11.940 4.002 1.00 . A A . 27 ARG HB3 1 1
19 31295 1 1 27 ARG HD2 H -12.508 -11.690 4.350 1.00 . A A . 27 ARG HD2 1 1
19 31296 1 1 27 ARG HD3 H -13.089 -11.188 5.937 1.00 . A A . 27 ARG HD3 1 1
19 31297 1 1 27 ARG HE H -12.475 -8.995 4.184 1.00 . A A . 27 ARG HE 1 1
19 31298 1 1 27 ARG HG2 H -10.860 -11.300 6.381 1.00 . A A . 27 ARG HG2 1 1
19 31299 1 1 27 ARG HG3 H -10.950 -9.629 5.821 1.00 . A A . 27 ARG HG3 1 1
19 31300 1 1 27 ARG HH11 H -14.904 -11.291 5.156 1.00 . A A . 27 ARG HH11 1 1
19 31301 1 1 27 ARG HH12 H -16.230 -10.309 4.630 1.00 . A A . 27 ARG HH12 1 1
19 31302 1 1 27 ARG HH21 H -14.212 -7.692 3.486 1.00 . A A . 27 ARG HH21 1 1
19 31303 1 1 27 ARG HH22 H -15.835 -8.262 3.679 1.00 . A A . 27 ARG HH22 1 1
19 31304 1 1 27 ARG N N -8.043 -9.695 4.907 1.00 . A A . 27 ARG N 1 1
19 31305 1 1 27 ARG NE N -13.086 -9.697 4.488 1.00 . A A . 27 ARG NE 1 1
19 31306 1 1 27 ARG NH1 N -15.246 -10.449 4.741 1.00 . A A . 27 ARG NH1 1 1
19 31307 1 1 27 ARG NH2 N -14.851 -8.398 3.790 1.00 . A A . 27 ARG NH2 1 1
19 31308 1 1 27 ARG O O -7.894 -11.913 2.776 1.00 . A A . 27 ARG O 1 1
19 31309 1 1 28 PRO C C -7.011 -14.897 3.222 1.00 . A A . 28 PRO C 1 1
19 31310 1 1 28 PRO CA C -6.185 -13.814 3.908 1.00 . A A . 28 PRO CA 1 1
19 31311 1 1 28 PRO CB C -5.314 -14.423 5.009 1.00 . A A . 28 PRO CB 1 1
19 31312 1 1 28 PRO CD C -6.877 -12.972 6.090 1.00 . A A . 28 PRO CD 1 1
19 31313 1 1 28 PRO CG C -6.109 -14.254 6.258 1.00 . A A . 28 PRO CG 1 1
19 31314 1 1 28 PRO HA H -5.556 -13.326 3.178 1.00 . A A . 28 PRO HA 1 1
19 31315 1 1 28 PRO HB2 H -5.133 -15.466 4.793 1.00 . A A . 28 PRO HB2 1 1
19 31316 1 1 28 PRO HB3 H -4.375 -13.892 5.065 1.00 . A A . 28 PRO HB3 1 1
19 31317 1 1 28 PRO HD2 H -7.843 -13.046 6.567 1.00 . A A . 28 PRO HD2 1 1
19 31318 1 1 28 PRO HD3 H -6.317 -12.141 6.492 1.00 . A A . 28 PRO HD3 1 1
19 31319 1 1 28 PRO HG2 H -6.788 -15.085 6.376 1.00 . A A . 28 PRO HG2 1 1
19 31320 1 1 28 PRO HG3 H -5.447 -14.185 7.108 1.00 . A A . 28 PRO HG3 1 1
19 31321 1 1 28 PRO N N -7.021 -12.850 4.629 1.00 . A A . 28 PRO N 1 1
19 31322 1 1 28 PRO O O -7.497 -15.823 3.871 1.00 . A A . 28 PRO O 1 1
19 31323 1 1 29 GLN C C -7.044 -16.898 0.675 1.00 . A A . 29 GLN C 1 1
19 31324 1 1 29 GLN CA C -7.930 -15.745 1.134 1.00 . A A . 29 GLN CA 1 1
19 31325 1 1 29 GLN CB C -8.576 -15.068 -0.076 1.00 . A A . 29 GLN CB 1 1
19 31326 1 1 29 GLN CD C -10.366 -13.711 1.081 1.00 . A A . 29 GLN CD 1 1
19 31327 1 1 29 GLN CG C -9.117 -13.679 0.221 1.00 . A A . 29 GLN CG 1 1
19 31328 1 1 29 GLN H H -6.751 -14.016 1.447 1.00 . A A . 29 GLN H 1 1
19 31329 1 1 29 GLN HA H -8.707 -16.137 1.773 1.00 . A A . 29 GLN HA 1 1
19 31330 1 1 29 GLN HB2 H -7.840 -14.984 -0.862 1.00 . A A . 29 GLN HB2 1 1
19 31331 1 1 29 GLN HB3 H -9.393 -15.683 -0.423 1.00 . A A . 29 GLN HB3 1 1
19 31332 1 1 29 GLN HE21 H -10.983 -11.994 0.291 1.00 . A A . 29 GLN HE21 1 1
19 31333 1 1 29 GLN HE22 H -12.025 -12.691 1.479 1.00 . A A . 29 GLN HE22 1 1
19 31334 1 1 29 GLN HG2 H -8.357 -13.113 0.738 1.00 . A A . 29 GLN HG2 1 1
19 31335 1 1 29 GLN HG3 H -9.354 -13.192 -0.714 1.00 . A A . 29 GLN HG3 1 1
19 31336 1 1 29 GLN N N -7.163 -14.775 1.907 1.00 . A A . 29 GLN N 1 1
19 31337 1 1 29 GLN NE2 N -11.210 -12.696 0.937 1.00 . A A . 29 GLN NE2 1 1
19 31338 1 1 29 GLN O O -5.861 -16.960 1.012 1.00 . A A . 29 GLN O 1 1
19 31339 1 1 29 GLN OE1 O -10.569 -14.637 1.866 1.00 . A A . 29 GLN OE1 1 1
19 31340 1 1 30 THR C C -5.610 -18.532 -1.313 1.00 . A A . 30 THR C 1 1
19 31341 1 1 30 THR CA C -6.888 -18.964 -0.602 1.00 . A A . 30 THR CA 1 1
19 31342 1 1 30 THR CB C -7.746 -19.797 -1.574 1.00 . A A . 30 THR CB 1 1
19 31343 1 1 30 THR CG2 C -7.341 -21.263 -1.533 1.00 . A A . 30 THR CG2 1 1
19 31344 1 1 30 THR H H -8.570 -17.708 -0.332 1.00 . A A . 30 THR H 1 1
19 31345 1 1 30 THR HA H -6.627 -19.588 0.240 1.00 . A A . 30 THR HA 1 1
19 31346 1 1 30 THR HB H -7.591 -19.424 -2.576 1.00 . A A . 30 THR HB 1 1
19 31347 1 1 30 THR HG1 H -9.304 -20.133 -0.413 1.00 . A A . 30 THR HG1 1 1
19 31348 1 1 30 THR HG21 H -7.144 -21.553 -0.512 1.00 . A A . 30 THR HG21 1 1
19 31349 1 1 30 THR HG22 H -6.450 -21.407 -2.126 1.00 . A A . 30 THR HG22 1 1
19 31350 1 1 30 THR HG23 H -8.141 -21.868 -1.931 1.00 . A A . 30 THR HG23 1 1
19 31351 1 1 30 THR N N -7.624 -17.812 -0.097 1.00 . A A . 30 THR N 1 1
19 31352 1 1 30 THR O O -4.506 -18.792 -0.836 1.00 . A A . 30 THR O 1 1
19 31353 1 1 30 THR OG1 O -9.131 -19.670 -1.236 1.00 . A A . 30 THR OG1 1 1
19 31354 1 1 31 ASN C C -4.616 -15.879 -3.318 1.00 . A A . 31 ASN C 1 1
19 31355 1 1 31 ASN CA C -4.626 -17.403 -3.231 1.00 . A A . 31 ASN CA 1 1
19 31356 1 1 31 ASN CB C -4.657 -18.005 -4.637 1.00 . A A . 31 ASN CB 1 1
19 31357 1 1 31 ASN CG C -4.708 -19.520 -4.616 1.00 . A A . 31 ASN CG 1 1
19 31358 1 1 31 ASN H H -6.674 -17.694 -2.784 1.00 . A A . 31 ASN H 1 1
19 31359 1 1 31 ASN HA H -3.728 -17.729 -2.729 1.00 . A A . 31 ASN HA 1 1
19 31360 1 1 31 ASN HB2 H -5.531 -17.642 -5.158 1.00 . A A . 31 ASN HB2 1 1
19 31361 1 1 31 ASN HB3 H -3.771 -17.700 -5.173 1.00 . A A . 31 ASN HB3 1 1
19 31362 1 1 31 ASN HD21 H -2.970 -19.590 -3.652 1.00 . A A . 31 ASN HD21 1 1
19 31363 1 1 31 ASN HD22 H -3.695 -21.118 -4.004 1.00 . A A . 31 ASN HD22 1 1
19 31364 1 1 31 ASN N N -5.768 -17.871 -2.455 1.00 . A A . 31 ASN N 1 1
19 31365 1 1 31 ASN ND2 N -3.688 -20.138 -4.031 1.00 . A A . 31 ASN ND2 1 1
19 31366 1 1 31 ASN O O -3.733 -15.289 -3.943 1.00 . A A . 31 ASN O 1 1
19 31367 1 1 31 ASN OD1 O -5.653 -20.128 -5.119 1.00 . A A . 31 ASN OD1 1 1
19 31368 1 1 32 CYS C C -5.838 -13.253 -1.275 1.00 . A A . 32 CYS C 1 1
19 31369 1 1 32 CYS CA C -5.706 -13.795 -2.694 1.00 . A A . 32 CYS CA 1 1
19 31370 1 1 32 CYS CB C -6.904 -13.353 -3.536 1.00 . A A . 32 CYS CB 1 1
19 31371 1 1 32 CYS H H -6.275 -15.775 -2.208 1.00 . A A . 32 CYS H 1 1
19 31372 1 1 32 CYS HA H -4.803 -13.400 -3.134 1.00 . A A . 32 CYS HA 1 1
19 31373 1 1 32 CYS HB2 H -7.235 -12.382 -3.195 1.00 . A A . 32 CYS HB2 1 1
19 31374 1 1 32 CYS HB3 H -6.601 -13.279 -4.569 1.00 . A A . 32 CYS HB3 1 1
19 31375 1 1 32 CYS HG H -7.855 -15.707 -3.303 1.00 . A A . 32 CYS HG 1 1
19 31376 1 1 32 CYS N N -5.601 -15.250 -2.688 1.00 . A A . 32 CYS N 1 1
19 31377 1 1 32 CYS O O -5.962 -14.017 -0.317 1.00 . A A . 32 CYS O 1 1
19 31378 1 1 32 CYS SG S -8.319 -14.475 -3.452 1.00 . A A . 32 CYS SG 1 1
19 31379 1 1 33 ILE C C -6.438 -9.858 0.020 1.00 . A A . 33 ILE C 1 1
19 31380 1 1 33 ILE CA C -5.924 -11.287 0.156 1.00 . A A . 33 ILE CA 1 1
19 31381 1 1 33 ILE CB C -4.574 -11.267 0.896 1.00 . A A . 33 ILE CB 1 1
19 31382 1 1 33 ILE CD1 C -2.677 -12.751 1.719 1.00 . A A . 33 ILE CD1 1 1
19 31383 1 1 33 ILE CG1 C -3.966 -12.671 0.933 1.00 . A A . 33 ILE CG1 1 1
19 31384 1 1 33 ILE CG2 C -4.751 -10.724 2.306 1.00 . A A . 33 ILE CG2 1 1
19 31385 1 1 33 ILE H H -5.708 -11.375 -1.947 1.00 . A A . 33 ILE H 1 1
19 31386 1 1 33 ILE HA H -6.628 -11.857 0.747 1.00 . A A . 33 ILE HA 1 1
19 31387 1 1 33 ILE HB H -3.907 -10.607 0.363 1.00 . A A . 33 ILE HB 1 1
19 31388 1 1 33 ILE HD11 H -2.753 -13.538 2.456 1.00 . A A . 33 ILE HD11 1 1
19 31389 1 1 33 ILE HD12 H -1.858 -12.966 1.048 1.00 . A A . 33 ILE HD12 1 1
19 31390 1 1 33 ILE HD13 H -2.498 -11.810 2.216 1.00 . A A . 33 ILE HD13 1 1
19 31391 1 1 33 ILE HG12 H -4.672 -13.350 1.384 1.00 . A A . 33 ILE HG12 1 1
19 31392 1 1 33 ILE HG13 H -3.760 -12.992 -0.078 1.00 . A A . 33 ILE HG13 1 1
19 31393 1 1 33 ILE HG21 H -4.646 -11.530 3.018 1.00 . A A . 33 ILE HG21 1 1
19 31394 1 1 33 ILE HG22 H -3.999 -9.974 2.500 1.00 . A A . 33 ILE HG22 1 1
19 31395 1 1 33 ILE HG23 H -5.732 -10.284 2.403 1.00 . A A . 33 ILE HG23 1 1
19 31396 1 1 33 ILE N N -5.809 -11.931 -1.147 1.00 . A A . 33 ILE N 1 1
19 31397 1 1 33 ILE O O -5.703 -8.961 -0.394 1.00 . A A . 33 ILE O 1 1
19 31398 1 1 34 ILE C C -8.043 -7.524 1.556 1.00 . A A . 34 ILE C 1 1
19 31399 1 1 34 ILE CA C -8.314 -8.333 0.292 1.00 . A A . 34 ILE CA 1 1
19 31400 1 1 34 ILE CB C -9.835 -8.428 0.073 1.00 . A A . 34 ILE CB 1 1
19 31401 1 1 34 ILE CD1 C -9.642 -10.444 -1.470 1.00 . A A . 34 ILE CD1 1 1
19 31402 1 1 34 ILE CG1 C -10.138 -9.024 -1.303 1.00 . A A . 34 ILE CG1 1 1
19 31403 1 1 34 ILE CG2 C -10.478 -7.057 0.216 1.00 . A A . 34 ILE CG2 1 1
19 31404 1 1 34 ILE H H -8.237 -10.409 0.695 1.00 . A A . 34 ILE H 1 1
19 31405 1 1 34 ILE HA H -7.880 -7.816 -0.553 1.00 . A A . 34 ILE HA 1 1
19 31406 1 1 34 ILE HB H -10.246 -9.073 0.835 1.00 . A A . 34 ILE HB 1 1
19 31407 1 1 34 ILE HD11 H -9.628 -10.935 -0.507 1.00 . A A . 34 ILE HD11 1 1
19 31408 1 1 34 ILE HD12 H -10.302 -10.980 -2.136 1.00 . A A . 34 ILE HD12 1 1
19 31409 1 1 34 ILE HD13 H -8.645 -10.431 -1.882 1.00 . A A . 34 ILE HD13 1 1
19 31410 1 1 34 ILE HG12 H -11.205 -9.025 -1.462 1.00 . A A . 34 ILE HG12 1 1
19 31411 1 1 34 ILE HG13 H -9.666 -8.416 -2.062 1.00 . A A . 34 ILE HG13 1 1
19 31412 1 1 34 ILE HG21 H -9.707 -6.307 0.317 1.00 . A A . 34 ILE HG21 1 1
19 31413 1 1 34 ILE HG22 H -11.072 -6.845 -0.661 1.00 . A A . 34 ILE HG22 1 1
19 31414 1 1 34 ILE HG23 H -11.110 -7.044 1.091 1.00 . A A . 34 ILE HG23 1 1
19 31415 1 1 34 ILE N N -7.703 -9.654 0.372 1.00 . A A . 34 ILE N 1 1
19 31416 1 1 34 ILE O O -8.121 -8.047 2.668 1.00 . A A . 34 ILE O 1 1
19 31417 1 1 35 MET C C -8.158 -4.024 2.336 1.00 . A A . 35 MET C 1 1
19 31418 1 1 35 MET CA C -7.448 -5.364 2.505 1.00 . A A . 35 MET CA 1 1
19 31419 1 1 35 MET CB C -5.940 -5.141 2.645 1.00 . A A . 35 MET CB 1 1
19 31420 1 1 35 MET CE C -3.638 -2.913 2.055 1.00 . A A . 35 MET CE 1 1
19 31421 1 1 35 MET CG C -5.210 -5.072 1.314 1.00 . A A . 35 MET CG 1 1
19 31422 1 1 35 MET H H -7.680 -5.886 0.467 1.00 . A A . 35 MET H 1 1
19 31423 1 1 35 MET HA H -7.816 -5.843 3.400 1.00 . A A . 35 MET HA 1 1
19 31424 1 1 35 MET HB2 H -5.773 -4.213 3.172 1.00 . A A . 35 MET HB2 1 1
19 31425 1 1 35 MET HB3 H -5.520 -5.953 3.220 1.00 . A A . 35 MET HB3 1 1
19 31426 1 1 35 MET HE1 H -2.658 -2.512 2.273 1.00 . A A . 35 MET HE1 1 1
19 31427 1 1 35 MET HE2 H -4.105 -2.321 1.282 1.00 . A A . 35 MET HE2 1 1
19 31428 1 1 35 MET HE3 H -4.246 -2.885 2.947 1.00 . A A . 35 MET HE3 1 1
19 31429 1 1 35 MET HG2 H -5.260 -6.041 0.840 1.00 . A A . 35 MET HG2 1 1
19 31430 1 1 35 MET HG3 H -5.701 -4.341 0.688 1.00 . A A . 35 MET HG3 1 1
19 31431 1 1 35 MET N N -7.727 -6.246 1.378 1.00 . A A . 35 MET N 1 1
19 31432 1 1 35 MET O O -8.108 -3.415 1.268 1.00 . A A . 35 MET O 1 1
19 31433 1 1 35 MET SD S -3.477 -4.607 1.495 1.00 . A A . 35 MET SD 1 1
19 31434 1 1 36 SER C C -9.107 -1.402 4.513 1.00 . A A . 36 SER C 1 1
19 31435 1 1 36 SER CA C -9.542 -2.306 3.364 1.00 . A A . 36 SER CA 1 1
19 31436 1 1 36 SER CB C -11.050 -2.555 3.439 1.00 . A A . 36 SER CB 1 1
19 31437 1 1 36 SER H H -8.821 -4.103 4.221 1.00 . A A . 36 SER H 1 1
19 31438 1 1 36 SER HA H -9.313 -1.817 2.430 1.00 . A A . 36 SER HA 1 1
19 31439 1 1 36 SER HB2 H -11.404 -2.899 2.479 1.00 . A A . 36 SER HB2 1 1
19 31440 1 1 36 SER HB3 H -11.251 -3.308 4.187 1.00 . A A . 36 SER HB3 1 1
19 31441 1 1 36 SER HG H -12.517 -1.275 3.220 1.00 . A A . 36 SER HG 1 1
19 31442 1 1 36 SER N N -8.819 -3.572 3.397 1.00 . A A . 36 SER N 1 1
19 31443 1 1 36 SER O O -9.310 -1.725 5.683 1.00 . A A . 36 SER O 1 1
19 31444 1 1 36 SER OG O -11.746 -1.370 3.784 1.00 . A A . 36 SER OG 1 1
19 31445 1 1 37 TRP C C -8.886 1.956 5.147 1.00 . A A . 37 TRP C 1 1
19 31446 1 1 37 TRP CA C -8.044 0.685 5.172 1.00 . A A . 37 TRP CA 1 1
19 31447 1 1 37 TRP CB C -6.572 1.029 4.936 1.00 . A A . 37 TRP CB 1 1
19 31448 1 1 37 TRP CD1 C -6.126 2.968 3.321 1.00 . A A . 37 TRP CD1 1 1
19 31449 1 1 37 TRP CD2 C -6.217 0.956 2.341 1.00 . A A . 37 TRP CD2 1 1
19 31450 1 1 37 TRP CE2 C -5.969 1.927 1.351 1.00 . A A . 37 TRP CE2 1 1
19 31451 1 1 37 TRP CE3 C -6.315 -0.385 1.959 1.00 . A A . 37 TRP CE3 1 1
19 31452 1 1 37 TRP CG C -6.314 1.643 3.593 1.00 . A A . 37 TRP CG 1 1
19 31453 1 1 37 TRP CH2 C -5.918 0.277 -0.339 1.00 . A A . 37 TRP CH2 1 1
19 31454 1 1 37 TRP CZ2 C -5.818 1.598 0.007 1.00 . A A . 37 TRP CZ2 1 1
19 31455 1 1 37 TRP CZ3 C -6.165 -0.710 0.625 1.00 . A A . 37 TRP CZ3 1 1
19 31456 1 1 37 TRP H H -8.375 -0.065 3.220 1.00 . A A . 37 TRP H 1 1
19 31457 1 1 37 TRP HA H -8.144 0.220 6.142 1.00 . A A . 37 TRP HA 1 1
19 31458 1 1 37 TRP HB2 H -6.247 1.729 5.691 1.00 . A A . 37 TRP HB2 1 1
19 31459 1 1 37 TRP HB3 H -5.983 0.126 5.009 1.00 . A A . 37 TRP HB3 1 1
19 31460 1 1 37 TRP HD1 H -6.143 3.750 4.064 1.00 . A A . 37 TRP HD1 1 1
19 31461 1 1 37 TRP HE1 H -5.758 4.006 1.532 1.00 . A A . 37 TRP HE1 1 1
19 31462 1 1 37 TRP HE3 H -6.504 -1.160 2.687 1.00 . A A . 37 TRP HE3 1 1
19 31463 1 1 37 TRP HH2 H -5.808 -0.022 -1.369 1.00 . A A . 37 TRP HH2 1 1
19 31464 1 1 37 TRP HZ2 H -5.626 2.347 -0.748 1.00 . A A . 37 TRP HZ2 1 1
19 31465 1 1 37 TRP HZ3 H -6.237 -1.741 0.311 1.00 . A A . 37 TRP HZ3 1 1
19 31466 1 1 37 TRP N N -8.508 -0.267 4.170 1.00 . A A . 37 TRP N 1 1
19 31467 1 1 37 TRP NE1 N -5.918 3.146 1.974 1.00 . A A . 37 TRP NE1 1 1
19 31468 1 1 37 TRP O O -9.878 2.042 4.422 1.00 . A A . 37 TRP O 1 1
19 31469 1 1 38 THR C C -8.236 5.387 6.070 1.00 . A A . 38 THR C 1 1
19 31470 1 1 38 THR CA C -9.202 4.209 6.010 1.00 . A A . 38 THR CA 1 1
19 31471 1 1 38 THR CB C -10.134 4.261 7.236 1.00 . A A . 38 THR CB 1 1
19 31472 1 1 38 THR CG2 C -11.559 3.896 6.849 1.00 . A A . 38 THR CG2 1 1
19 31473 1 1 38 THR H H -7.686 2.815 6.495 1.00 . A A . 38 THR H 1 1
19 31474 1 1 38 THR HA H -9.808 4.298 5.120 1.00 . A A . 38 THR HA 1 1
19 31475 1 1 38 THR HB H -10.130 5.268 7.630 1.00 . A A . 38 THR HB 1 1
19 31476 1 1 38 THR HG1 H -8.779 3.621 8.519 1.00 . A A . 38 THR HG1 1 1
19 31477 1 1 38 THR HG21 H -12.137 4.798 6.714 1.00 . A A . 38 THR HG21 1 1
19 31478 1 1 38 THR HG22 H -12.002 3.298 7.631 1.00 . A A . 38 THR HG22 1 1
19 31479 1 1 38 THR HG23 H -11.549 3.334 5.927 1.00 . A A . 38 THR HG23 1 1
19 31480 1 1 38 THR N N -8.484 2.943 5.941 1.00 . A A . 38 THR N 1 1
19 31481 1 1 38 THR O O -7.046 5.231 6.341 1.00 . A A . 38 THR O 1 1
19 31482 1 1 38 THR OG1 O -9.663 3.362 8.247 1.00 . A A . 38 THR OG1 1 1
19 31483 1 1 39 PRO C C -7.519 8.206 7.241 1.00 . A A . 39 PRO C 1 1
19 31484 1 1 39 PRO CA C -7.959 7.824 5.832 1.00 . A A . 39 PRO CA 1 1
19 31485 1 1 39 PRO CB C -8.913 8.878 5.265 1.00 . A A . 39 PRO CB 1 1
19 31486 1 1 39 PRO CD C -10.170 6.856 5.482 1.00 . A A . 39 PRO CD 1 1
19 31487 1 1 39 PRO CG C -10.276 8.353 5.562 1.00 . A A . 39 PRO CG 1 1
19 31488 1 1 39 PRO HA H -7.091 7.742 5.195 1.00 . A A . 39 PRO HA 1 1
19 31489 1 1 39 PRO HB2 H -8.739 9.826 5.755 1.00 . A A . 39 PRO HB2 1 1
19 31490 1 1 39 PRO HB3 H -8.753 8.980 4.203 1.00 . A A . 39 PRO HB3 1 1
19 31491 1 1 39 PRO HD2 H -10.826 6.392 6.203 1.00 . A A . 39 PRO HD2 1 1
19 31492 1 1 39 PRO HD3 H -10.401 6.514 4.484 1.00 . A A . 39 PRO HD3 1 1
19 31493 1 1 39 PRO HG2 H -10.578 8.655 6.553 1.00 . A A . 39 PRO HG2 1 1
19 31494 1 1 39 PRO HG3 H -10.978 8.719 4.827 1.00 . A A . 39 PRO HG3 1 1
19 31495 1 1 39 PRO N N -8.759 6.595 5.812 1.00 . A A . 39 PRO N 1 1
19 31496 1 1 39 PRO O O -8.004 7.669 8.236 1.00 . A A . 39 PRO O 1 1
19 31497 1 1 40 PRO C C -7.081 10.441 9.397 1.00 . A A . 40 PRO C 1 1
19 31498 1 1 40 PRO CA C -6.052 9.634 8.613 1.00 . A A . 40 PRO CA 1 1
19 31499 1 1 40 PRO CB C -4.873 10.522 8.206 1.00 . A A . 40 PRO CB 1 1
19 31500 1 1 40 PRO CD C -5.954 9.842 6.185 1.00 . A A . 40 PRO CD 1 1
19 31501 1 1 40 PRO CG C -5.199 10.975 6.825 1.00 . A A . 40 PRO CG 1 1
19 31502 1 1 40 PRO HA H -5.696 8.817 9.224 1.00 . A A . 40 PRO HA 1 1
19 31503 1 1 40 PRO HB2 H -4.796 11.357 8.888 1.00 . A A . 40 PRO HB2 1 1
19 31504 1 1 40 PRO HB3 H -3.960 9.946 8.227 1.00 . A A . 40 PRO HB3 1 1
19 31505 1 1 40 PRO HD2 H -6.704 10.223 5.508 1.00 . A A . 40 PRO HD2 1 1
19 31506 1 1 40 PRO HD3 H -5.275 9.182 5.665 1.00 . A A . 40 PRO HD3 1 1
19 31507 1 1 40 PRO HG2 H -5.815 11.860 6.864 1.00 . A A . 40 PRO HG2 1 1
19 31508 1 1 40 PRO HG3 H -4.289 11.173 6.279 1.00 . A A . 40 PRO HG3 1 1
19 31509 1 1 40 PRO N N -6.577 9.158 7.330 1.00 . A A . 40 PRO N 1 1
19 31510 1 1 40 PRO O O -7.862 11.198 8.819 1.00 . A A . 40 PRO O 1 1
19 31511 1 1 41 LEU C C -7.908 12.496 11.364 1.00 . A A . 41 LEU C 1 1
19 31512 1 1 41 LEU CA C -8.010 10.990 11.579 1.00 . A A . 41 LEU CA 1 1
19 31513 1 1 41 LEU CB C -7.737 10.653 13.046 1.00 . A A . 41 LEU CB 1 1
19 31514 1 1 41 LEU CD1 C -7.143 8.783 14.606 1.00 . A A . 41 LEU CD1 1 1
19 31515 1 1 41 LEU CD2 C -9.521 9.115 13.904 1.00 . A A . 41 LEU CD2 1 1
19 31516 1 1 41 LEU CG C -8.064 9.223 13.479 1.00 . A A . 41 LEU CG 1 1
19 31517 1 1 41 LEU H H -6.431 9.659 11.118 1.00 . A A . 41 LEU H 1 1
19 31518 1 1 41 LEU HA H -9.009 10.669 11.324 1.00 . A A . 41 LEU HA 1 1
19 31519 1 1 41 LEU HB2 H -6.688 10.824 13.235 1.00 . A A . 41 LEU HB2 1 1
19 31520 1 1 41 LEU HB3 H -8.325 11.326 13.654 1.00 . A A . 41 LEU HB3 1 1
19 31521 1 1 41 LEU HD11 H -7.442 9.266 15.524 1.00 . A A . 41 LEU HD11 1 1
19 31522 1 1 41 LEU HD12 H -6.126 9.059 14.369 1.00 . A A . 41 LEU HD12 1 1
19 31523 1 1 41 LEU HD13 H -7.207 7.711 14.725 1.00 . A A . 41 LEU HD13 1 1
19 31524 1 1 41 LEU HD21 H -9.715 9.813 14.705 1.00 . A A . 41 LEU HD21 1 1
19 31525 1 1 41 LEU HD22 H -9.721 8.110 14.246 1.00 . A A . 41 LEU HD22 1 1
19 31526 1 1 41 LEU HD23 H -10.159 9.343 13.063 1.00 . A A . 41 LEU HD23 1 1
19 31527 1 1 41 LEU HG H -7.908 8.556 12.642 1.00 . A A . 41 LEU HG 1 1
19 31528 1 1 41 LEU N N -7.076 10.276 10.715 1.00 . A A . 41 LEU N 1 1
19 31529 1 1 41 LEU O O -8.774 13.255 11.796 1.00 . A A . 41 LEU O 1 1
19 31530 1 1 42 ASN C C -6.936 14.662 8.957 1.00 . A A . 42 ASN C 1 1
19 31531 1 1 42 ASN CA C -6.629 14.338 10.416 1.00 . A A . 42 ASN CA 1 1
19 31532 1 1 42 ASN CB C -5.187 14.729 10.744 1.00 . A A . 42 ASN CB 1 1
19 31533 1 1 42 ASN CG C -5.078 16.149 11.266 1.00 . A A . 42 ASN CG 1 1
19 31534 1 1 42 ASN H H -6.187 12.268 10.371 1.00 . A A . 42 ASN H 1 1
19 31535 1 1 42 ASN HA H -7.298 14.903 11.047 1.00 . A A . 42 ASN HA 1 1
19 31536 1 1 42 ASN HB2 H -4.801 14.059 11.498 1.00 . A A . 42 ASN HB2 1 1
19 31537 1 1 42 ASN HB3 H -4.585 14.646 9.852 1.00 . A A . 42 ASN HB3 1 1
19 31538 1 1 42 ASN HD21 H -5.124 16.861 9.410 1.00 . A A . 42 ASN HD21 1 1
19 31539 1 1 42 ASN HD22 H -4.993 18.042 10.665 1.00 . A A . 42 ASN HD22 1 1
19 31540 1 1 42 ASN N N -6.843 12.922 10.691 1.00 . A A . 42 ASN N 1 1
19 31541 1 1 42 ASN ND2 N -5.064 17.115 10.355 1.00 . A A . 42 ASN ND2 1 1
19 31542 1 1 42 ASN O O -6.104 14.482 8.067 1.00 . A A . 42 ASN O 1 1
19 31543 1 1 42 ASN OD1 O -5.007 16.374 12.475 1.00 . A A . 42 ASN OD1 1 1
19 31544 1 1 43 PRO C C -7.892 16.749 6.821 1.00 . A A . 43 PRO C 1 1
19 31545 1 1 43 PRO CA C -8.604 15.512 7.355 1.00 . A A . 43 PRO CA 1 1
19 31546 1 1 43 PRO CB C -10.098 15.792 7.537 1.00 . A A . 43 PRO CB 1 1
19 31547 1 1 43 PRO CD C -9.201 15.391 9.717 1.00 . A A . 43 PRO CD 1 1
19 31548 1 1 43 PRO CG C -10.238 16.181 8.968 1.00 . A A . 43 PRO CG 1 1
19 31549 1 1 43 PRO HA H -8.471 14.694 6.662 1.00 . A A . 43 PRO HA 1 1
19 31550 1 1 43 PRO HB2 H -10.400 16.593 6.877 1.00 . A A . 43 PRO HB2 1 1
19 31551 1 1 43 PRO HB3 H -10.665 14.900 7.314 1.00 . A A . 43 PRO HB3 1 1
19 31552 1 1 43 PRO HD2 H -8.811 15.966 10.543 1.00 . A A . 43 PRO HD2 1 1
19 31553 1 1 43 PRO HD3 H -9.618 14.458 10.068 1.00 . A A . 43 PRO HD3 1 1
19 31554 1 1 43 PRO HG2 H -10.056 17.239 9.080 1.00 . A A . 43 PRO HG2 1 1
19 31555 1 1 43 PRO HG3 H -11.228 15.930 9.322 1.00 . A A . 43 PRO HG3 1 1
19 31556 1 1 43 PRO N N -8.159 15.151 8.704 1.00 . A A . 43 PRO N 1 1
19 31557 1 1 43 PRO O O -8.110 17.160 5.682 1.00 . A A . 43 PRO O 1 1
19 31558 1 1 44 ASN C C -4.946 18.155 6.651 1.00 . A A . 44 ASN C 1 1
19 31559 1 1 44 ASN CA C -6.293 18.531 7.261 1.00 . A A . 44 ASN CA 1 1
19 31560 1 1 44 ASN CB C -6.080 19.443 8.471 1.00 . A A . 44 ASN CB 1 1
19 31561 1 1 44 ASN CG C -7.332 19.586 9.315 1.00 . A A . 44 ASN CG 1 1
19 31562 1 1 44 ASN H H -6.905 16.965 8.547 1.00 . A A . 44 ASN H 1 1
19 31563 1 1 44 ASN HA H -6.875 19.059 6.522 1.00 . A A . 44 ASN HA 1 1
19 31564 1 1 44 ASN HB2 H -5.296 19.031 9.091 1.00 . A A . 44 ASN HB2 1 1
19 31565 1 1 44 ASN HB3 H -5.784 20.423 8.129 1.00 . A A . 44 ASN HB3 1 1
19 31566 1 1 44 ASN HD21 H -7.010 17.804 10.138 1.00 . A A . 44 ASN HD21 1 1
19 31567 1 1 44 ASN HD22 H -8.420 18.641 10.684 1.00 . A A . 44 ASN HD22 1 1
19 31568 1 1 44 ASN N N -7.038 17.339 7.651 1.00 . A A . 44 ASN N 1 1
19 31569 1 1 44 ASN ND2 N -7.616 18.575 10.128 1.00 . A A . 44 ASN ND2 1 1
19 31570 1 1 44 ASN O O -4.087 19.013 6.441 1.00 . A A . 44 ASN O 1 1
19 31571 1 1 44 ASN OD1 O -8.035 20.594 9.237 1.00 . A A . 44 ASN OD1 1 1
19 31572 1 1 45 ILE C C -3.752 15.892 4.352 1.00 . A A . 45 ILE C 1 1
19 31573 1 1 45 ILE CA C -3.528 16.380 5.779 1.00 . A A . 45 ILE CA 1 1
19 31574 1 1 45 ILE CB C -2.923 15.236 6.613 1.00 . A A . 45 ILE CB 1 1
19 31575 1 1 45 ILE CD1 C -1.945 17.000 8.166 1.00 . A A . 45 ILE CD1 1 1
19 31576 1 1 45 ILE CG1 C -2.696 15.691 8.056 1.00 . A A . 45 ILE CG1 1 1
19 31577 1 1 45 ILE CG2 C -1.618 14.760 5.991 1.00 . A A . 45 ILE CG2 1 1
19 31578 1 1 45 ILE H H -5.491 16.234 6.558 1.00 . A A . 45 ILE H 1 1
19 31579 1 1 45 ILE HA H -2.823 17.199 5.762 1.00 . A A . 45 ILE HA 1 1
19 31580 1 1 45 ILE HB H -3.618 14.410 6.609 1.00 . A A . 45 ILE HB 1 1
19 31581 1 1 45 ILE HD11 H -0.964 16.889 7.726 1.00 . A A . 45 ILE HD11 1 1
19 31582 1 1 45 ILE HD12 H -2.488 17.772 7.642 1.00 . A A . 45 ILE HD12 1 1
19 31583 1 1 45 ILE HD13 H -1.844 17.271 9.206 1.00 . A A . 45 ILE HD13 1 1
19 31584 1 1 45 ILE HG12 H -3.651 15.816 8.542 1.00 . A A . 45 ILE HG12 1 1
19 31585 1 1 45 ILE HG13 H -2.127 14.936 8.579 1.00 . A A . 45 ILE HG13 1 1
19 31586 1 1 45 ILE HG21 H -1.508 15.196 5.009 1.00 . A A . 45 ILE HG21 1 1
19 31587 1 1 45 ILE HG22 H -0.791 15.065 6.614 1.00 . A A . 45 ILE HG22 1 1
19 31588 1 1 45 ILE HG23 H -1.630 13.684 5.908 1.00 . A A . 45 ILE HG23 1 1
19 31589 1 1 45 ILE N N -4.769 16.869 6.368 1.00 . A A . 45 ILE N 1 1
19 31590 1 1 45 ILE O O -4.753 15.238 4.058 1.00 . A A . 45 ILE O 1 1
19 31591 1 1 46 VAL C C -2.495 14.344 1.899 1.00 . A A . 46 VAL C 1 1
19 31592 1 1 46 VAL CA C -2.903 15.802 2.073 1.00 . A A . 46 VAL CA 1 1
19 31593 1 1 46 VAL CB C -2.017 16.682 1.171 1.00 . A A . 46 VAL CB 1 1
19 31594 1 1 46 VAL CG1 C -2.009 16.149 -0.254 1.00 . A A . 46 VAL CG1 1 1
19 31595 1 1 46 VAL CG2 C -2.492 18.127 1.206 1.00 . A A . 46 VAL CG2 1 1
19 31596 1 1 46 VAL H H -2.036 16.733 3.764 1.00 . A A . 46 VAL H 1 1
19 31597 1 1 46 VAL HA H -3.929 15.919 1.757 1.00 . A A . 46 VAL HA 1 1
19 31598 1 1 46 VAL HB H -1.006 16.649 1.550 1.00 . A A . 46 VAL HB 1 1
19 31599 1 1 46 VAL HG11 H -1.678 16.927 -0.927 1.00 . A A . 46 VAL HG11 1 1
19 31600 1 1 46 VAL HG12 H -1.339 15.305 -0.319 1.00 . A A . 46 VAL HG12 1 1
19 31601 1 1 46 VAL HG13 H -3.007 15.839 -0.527 1.00 . A A . 46 VAL HG13 1 1
19 31602 1 1 46 VAL HG21 H -3.427 18.212 0.673 1.00 . A A . 46 VAL HG21 1 1
19 31603 1 1 46 VAL HG22 H -2.632 18.435 2.231 1.00 . A A . 46 VAL HG22 1 1
19 31604 1 1 46 VAL HG23 H -1.753 18.761 0.738 1.00 . A A . 46 VAL HG23 1 1
19 31605 1 1 46 VAL N N -2.811 16.211 3.469 1.00 . A A . 46 VAL N 1 1
19 31606 1 1 46 VAL O O -1.514 13.888 2.487 1.00 . A A . 46 VAL O 1 1
19 31607 1 1 47 VAL C C -2.938 11.914 -0.662 1.00 . A A . 47 VAL C 1 1
19 31608 1 1 47 VAL CA C -2.971 12.207 0.834 1.00 . A A . 47 VAL CA 1 1
19 31609 1 1 47 VAL CB C -4.017 11.295 1.502 1.00 . A A . 47 VAL CB 1 1
19 31610 1 1 47 VAL CG1 C -3.769 9.840 1.135 1.00 . A A . 47 VAL CG1 1 1
19 31611 1 1 47 VAL CG2 C -3.999 11.483 3.012 1.00 . A A . 47 VAL CG2 1 1
19 31612 1 1 47 VAL H H -4.022 14.034 0.647 1.00 . A A . 47 VAL H 1 1
19 31613 1 1 47 VAL HA H -2.003 11.980 1.257 1.00 . A A . 47 VAL HA 1 1
19 31614 1 1 47 VAL HB H -4.994 11.575 1.137 1.00 . A A . 47 VAL HB 1 1
19 31615 1 1 47 VAL HG11 H -4.647 9.438 0.650 1.00 . A A . 47 VAL HG11 1 1
19 31616 1 1 47 VAL HG12 H -2.925 9.776 0.465 1.00 . A A . 47 VAL HG12 1 1
19 31617 1 1 47 VAL HG13 H -3.563 9.273 2.030 1.00 . A A . 47 VAL HG13 1 1
19 31618 1 1 47 VAL HG21 H -4.621 12.324 3.278 1.00 . A A . 47 VAL HG21 1 1
19 31619 1 1 47 VAL HG22 H -4.376 10.591 3.489 1.00 . A A . 47 VAL HG22 1 1
19 31620 1 1 47 VAL HG23 H -2.986 11.666 3.341 1.00 . A A . 47 VAL HG23 1 1
19 31621 1 1 47 VAL N N -3.254 13.615 1.087 1.00 . A A . 47 VAL N 1 1
19 31622 1 1 47 VAL O O -3.946 12.055 -1.355 1.00 . A A . 47 VAL O 1 1
19 31623 1 1 48 ARG C C -1.915 9.720 -2.838 1.00 . A A . 48 ARG C 1 1
19 31624 1 1 48 ARG CA C -1.609 11.190 -2.568 1.00 . A A . 48 ARG CA 1 1
19 31625 1 1 48 ARG CB C -0.186 11.517 -3.022 1.00 . A A . 48 ARG CB 1 1
19 31626 1 1 48 ARG CD C -0.855 13.837 -3.721 1.00 . A A . 48 ARG CD 1 1
19 31627 1 1 48 ARG CG C 0.152 12.998 -2.950 1.00 . A A . 48 ARG CG 1 1
19 31628 1 1 48 ARG CZ C -0.784 15.875 -5.095 1.00 . A A . 48 ARG CZ 1 1
19 31629 1 1 48 ARG H H -1.006 11.410 -0.551 1.00 . A A . 48 ARG H 1 1
19 31630 1 1 48 ARG HA H -2.305 11.799 -3.126 1.00 . A A . 48 ARG HA 1 1
19 31631 1 1 48 ARG HB2 H 0.512 10.981 -2.397 1.00 . A A . 48 ARG HB2 1 1
19 31632 1 1 48 ARG HB3 H -0.064 11.192 -4.045 1.00 . A A . 48 ARG HB3 1 1
19 31633 1 1 48 ARG HD2 H -1.136 13.304 -4.617 1.00 . A A . 48 ARG HD2 1 1
19 31634 1 1 48 ARG HD3 H -1.727 13.987 -3.103 1.00 . A A . 48 ARG HD3 1 1
19 31635 1 1 48 ARG HE H 0.450 15.479 -3.579 1.00 . A A . 48 ARG HE 1 1
19 31636 1 1 48 ARG HG2 H 0.145 13.309 -1.915 1.00 . A A . 48 ARG HG2 1 1
19 31637 1 1 48 ARG HG3 H 1.135 13.154 -3.368 1.00 . A A . 48 ARG HG3 1 1
19 31638 1 1 48 ARG HH11 H -2.228 14.556 -5.603 1.00 . A A . 48 ARG HH11 1 1
19 31639 1 1 48 ARG HH12 H -2.167 15.997 -6.564 1.00 . A A . 48 ARG HH12 1 1
19 31640 1 1 48 ARG HH21 H 0.540 17.380 -4.836 1.00 . A A . 48 ARG HH21 1 1
19 31641 1 1 48 ARG HH22 H -0.592 17.602 -6.127 1.00 . A A . 48 ARG HH22 1 1
19 31642 1 1 48 ARG N N -1.774 11.503 -1.154 1.00 . A A . 48 ARG N 1 1
19 31643 1 1 48 ARG NE N -0.308 15.138 -4.097 1.00 . A A . 48 ARG NE 1 1
19 31644 1 1 48 ARG NH1 N -1.810 15.440 -5.813 1.00 . A A . 48 ARG NH1 1 1
19 31645 1 1 48 ARG NH2 N -0.233 17.049 -5.376 1.00 . A A . 48 ARG NH2 1 1
19 31646 1 1 48 ARG O O -2.162 9.326 -3.977 1.00 . A A . 48 ARG O 1 1
19 31647 1 1 49 GLY C C -1.732 6.692 -0.719 1.00 . A A . 49 GLY C 1 1
19 31648 1 1 49 GLY CA C -2.175 7.495 -1.926 1.00 . A A . 49 GLY CA 1 1
19 31649 1 1 49 GLY H H -1.695 9.283 -0.897 1.00 . A A . 49 GLY H 1 1
19 31650 1 1 49 GLY HA2 H -3.236 7.360 -2.066 1.00 . A A . 49 GLY HA2 1 1
19 31651 1 1 49 GLY HA3 H -1.656 7.126 -2.799 1.00 . A A . 49 GLY HA3 1 1
19 31652 1 1 49 GLY N N -1.898 8.913 -1.782 1.00 . A A . 49 GLY N 1 1
19 31653 1 1 49 GLY O O -1.633 7.224 0.387 1.00 . A A . 49 GLY O 1 1
19 31654 1 1 50 TYR C C -0.206 3.368 -0.389 1.00 . A A . 50 TYR C 1 1
19 31655 1 1 50 TYR CA C -1.036 4.529 0.151 1.00 . A A . 50 TYR CA 1 1
19 31656 1 1 50 TYR CB C -2.248 3.993 0.914 1.00 . A A . 50 TYR CB 1 1
19 31657 1 1 50 TYR CD1 C -4.370 4.762 -0.220 1.00 . A A . 50 TYR CD1 1 1
19 31658 1 1 50 TYR CD2 C -3.706 5.859 1.790 1.00 . A A . 50 TYR CD2 1 1
19 31659 1 1 50 TYR CE1 C -5.481 5.579 -0.304 1.00 . A A . 50 TYR CE1 1 1
19 31660 1 1 50 TYR CE2 C -4.815 6.679 1.714 1.00 . A A . 50 TYR CE2 1 1
19 31661 1 1 50 TYR CG C -3.464 4.888 0.826 1.00 . A A . 50 TYR CG 1 1
19 31662 1 1 50 TYR CZ C -5.699 6.535 0.665 1.00 . A A . 50 TYR CZ 1 1
19 31663 1 1 50 TYR H H -1.564 5.042 -1.834 1.00 . A A . 50 TYR H 1 1
19 31664 1 1 50 TYR HA H -0.425 5.109 0.827 1.00 . A A . 50 TYR HA 1 1
19 31665 1 1 50 TYR HB2 H -2.519 3.028 0.513 1.00 . A A . 50 TYR HB2 1 1
19 31666 1 1 50 TYR HB3 H -1.990 3.885 1.957 1.00 . A A . 50 TYR HB3 1 1
19 31667 1 1 50 TYR HD1 H -4.196 4.011 -0.977 1.00 . A A . 50 TYR HD1 1 1
19 31668 1 1 50 TYR HD2 H -3.011 5.969 2.610 1.00 . A A . 50 TYR HD2 1 1
19 31669 1 1 50 TYR HE1 H -6.174 5.466 -1.125 1.00 . A A . 50 TYR HE1 1 1
19 31670 1 1 50 TYR HE2 H -4.987 7.429 2.473 1.00 . A A . 50 TYR HE2 1 1
19 31671 1 1 50 TYR HH H -6.545 8.260 0.746 1.00 . A A . 50 TYR HH 1 1
19 31672 1 1 50 TYR N N -1.466 5.408 -0.930 1.00 . A A . 50 TYR N 1 1
19 31673 1 1 50 TYR O O -0.617 2.678 -1.322 1.00 . A A . 50 TYR O 1 1
19 31674 1 1 50 TYR OH O -6.806 7.350 0.586 1.00 . A A . 50 TYR OH 1 1
19 31675 1 1 51 ILE C C 1.484 0.769 0.472 1.00 . A A . 51 ILE C 1 1
19 31676 1 1 51 ILE CA C 1.851 2.081 -0.214 1.00 . A A . 51 ILE CA 1 1
19 31677 1 1 51 ILE CB C 3.323 2.413 0.092 1.00 . A A . 51 ILE CB 1 1
19 31678 1 1 51 ILE CD1 C 4.976 4.347 0.006 1.00 . A A . 51 ILE CD1 1 1
19 31679 1 1 51 ILE CG1 C 3.720 3.733 -0.572 1.00 . A A . 51 ILE CG1 1 1
19 31680 1 1 51 ILE CG2 C 4.229 1.285 -0.377 1.00 . A A . 51 ILE CG2 1 1
19 31681 1 1 51 ILE H H 1.236 3.743 0.944 1.00 . A A . 51 ILE H 1 1
19 31682 1 1 51 ILE HA H 1.745 1.959 -1.282 1.00 . A A . 51 ILE HA 1 1
19 31683 1 1 51 ILE HB H 3.433 2.509 1.162 1.00 . A A . 51 ILE HB 1 1
19 31684 1 1 51 ILE HD11 H 4.868 4.448 1.076 1.00 . A A . 51 ILE HD11 1 1
19 31685 1 1 51 ILE HD12 H 5.821 3.709 -0.210 1.00 . A A . 51 ILE HD12 1 1
19 31686 1 1 51 ILE HD13 H 5.137 5.320 -0.433 1.00 . A A . 51 ILE HD13 1 1
19 31687 1 1 51 ILE HG12 H 3.888 3.564 -1.624 1.00 . A A . 51 ILE HG12 1 1
19 31688 1 1 51 ILE HG13 H 2.916 4.444 -0.450 1.00 . A A . 51 ILE HG13 1 1
19 31689 1 1 51 ILE HG21 H 5.073 1.198 0.292 1.00 . A A . 51 ILE HG21 1 1
19 31690 1 1 51 ILE HG22 H 3.676 0.357 -0.380 1.00 . A A . 51 ILE HG22 1 1
19 31691 1 1 51 ILE HG23 H 4.582 1.497 -1.375 1.00 . A A . 51 ILE HG23 1 1
19 31692 1 1 51 ILE N N 0.964 3.159 0.205 1.00 . A A . 51 ILE N 1 1
19 31693 1 1 51 ILE O O 1.370 0.708 1.696 1.00 . A A . 51 ILE O 1 1
19 31694 1 1 52 ILE C C 2.133 -2.551 0.117 1.00 . A A . 52 ILE C 1 1
19 31695 1 1 52 ILE CA C 0.952 -1.590 0.205 1.00 . A A . 52 ILE CA 1 1
19 31696 1 1 52 ILE CB C -0.248 -2.198 -0.546 1.00 . A A . 52 ILE CB 1 1
19 31697 1 1 52 ILE CD1 C -2.488 -1.526 -1.550 1.00 . A A . 52 ILE CD1 1 1
19 31698 1 1 52 ILE CG1 C -1.447 -1.249 -0.488 1.00 . A A . 52 ILE CG1 1 1
19 31699 1 1 52 ILE CG2 C -0.609 -3.553 0.044 1.00 . A A . 52 ILE CG2 1 1
19 31700 1 1 52 ILE H H 1.408 -0.166 -1.293 1.00 . A A . 52 ILE H 1 1
19 31701 1 1 52 ILE HA H 0.678 -1.467 1.242 1.00 . A A . 52 ILE HA 1 1
19 31702 1 1 52 ILE HB H 0.037 -2.344 -1.576 1.00 . A A . 52 ILE HB 1 1
19 31703 1 1 52 ILE HD11 H -3.346 -2.001 -1.097 1.00 . A A . 52 ILE HD11 1 1
19 31704 1 1 52 ILE HD12 H -2.792 -0.596 -2.008 1.00 . A A . 52 ILE HD12 1 1
19 31705 1 1 52 ILE HD13 H -2.071 -2.179 -2.302 1.00 . A A . 52 ILE HD13 1 1
19 31706 1 1 52 ILE HG12 H -1.924 -1.340 0.475 1.00 . A A . 52 ILE HG12 1 1
19 31707 1 1 52 ILE HG13 H -1.100 -0.234 -0.618 1.00 . A A . 52 ILE HG13 1 1
19 31708 1 1 52 ILE HG21 H -1.252 -3.414 0.900 1.00 . A A . 52 ILE HG21 1 1
19 31709 1 1 52 ILE HG22 H -1.123 -4.143 -0.700 1.00 . A A . 52 ILE HG22 1 1
19 31710 1 1 52 ILE HG23 H 0.292 -4.065 0.350 1.00 . A A . 52 ILE HG23 1 1
19 31711 1 1 52 ILE N N 1.303 -0.278 -0.326 1.00 . A A . 52 ILE N 1 1
19 31712 1 1 52 ILE O O 2.445 -3.071 -0.953 1.00 . A A . 52 ILE O 1 1
19 31713 1 1 53 GLY C C 3.561 -5.057 1.818 1.00 . A A . 53 GLY C 1 1
19 31714 1 1 53 GLY CA C 3.921 -3.686 1.283 1.00 . A A . 53 GLY CA 1 1
19 31715 1 1 53 GLY H H 2.489 -2.343 2.076 1.00 . A A . 53 GLY H 1 1
19 31716 1 1 53 GLY HA2 H 4.310 -3.792 0.281 1.00 . A A . 53 GLY HA2 1 1
19 31717 1 1 53 GLY HA3 H 4.688 -3.257 1.912 1.00 . A A . 53 GLY HA3 1 1
19 31718 1 1 53 GLY N N 2.784 -2.785 1.253 1.00 . A A . 53 GLY N 1 1
19 31719 1 1 53 GLY O O 3.498 -5.262 3.031 1.00 . A A . 53 GLY O 1 1
19 31720 1 1 54 TYR C C 4.015 -8.356 0.830 1.00 . A A . 54 TYR C 1 1
19 31721 1 1 54 TYR CA C 2.961 -7.358 1.300 1.00 . A A . 54 TYR CA 1 1
19 31722 1 1 54 TYR CB C 1.596 -7.731 0.720 1.00 . A A . 54 TYR CB 1 1
19 31723 1 1 54 TYR CD1 C 1.520 -6.530 -1.500 1.00 . A A . 54 TYR CD1 1 1
19 31724 1 1 54 TYR CD2 C 1.559 -8.914 -1.511 1.00 . A A . 54 TYR CD2 1 1
19 31725 1 1 54 TYR CE1 C 1.484 -6.520 -2.881 1.00 . A A . 54 TYR CE1 1 1
19 31726 1 1 54 TYR CE2 C 1.525 -8.913 -2.892 1.00 . A A . 54 TYR CE2 1 1
19 31727 1 1 54 TYR CG C 1.558 -7.725 -0.791 1.00 . A A . 54 TYR CG 1 1
19 31728 1 1 54 TYR CZ C 1.487 -7.714 -3.572 1.00 . A A . 54 TYR CZ 1 1
19 31729 1 1 54 TYR H H 3.388 -5.776 -0.039 1.00 . A A . 54 TYR H 1 1
19 31730 1 1 54 TYR HA H 2.905 -7.392 2.378 1.00 . A A . 54 TYR HA 1 1
19 31731 1 1 54 TYR HB2 H 1.329 -8.721 1.054 1.00 . A A . 54 TYR HB2 1 1
19 31732 1 1 54 TYR HB3 H 0.858 -7.026 1.074 1.00 . A A . 54 TYR HB3 1 1
19 31733 1 1 54 TYR HD1 H 1.517 -5.597 -0.956 1.00 . A A . 54 TYR HD1 1 1
19 31734 1 1 54 TYR HD2 H 1.588 -9.851 -0.974 1.00 . A A . 54 TYR HD2 1 1
19 31735 1 1 54 TYR HE1 H 1.455 -5.581 -3.415 1.00 . A A . 54 TYR HE1 1 1
19 31736 1 1 54 TYR HE2 H 1.527 -9.847 -3.433 1.00 . A A . 54 TYR HE2 1 1
19 31737 1 1 54 TYR HH H 1.848 -6.898 -5.275 1.00 . A A . 54 TYR HH 1 1
19 31738 1 1 54 TYR N N 3.322 -5.999 0.913 1.00 . A A . 54 TYR N 1 1
19 31739 1 1 54 TYR O O 4.788 -8.076 -0.085 1.00 . A A . 54 TYR O 1 1
19 31740 1 1 54 TYR OH O 1.452 -7.709 -4.948 1.00 . A A . 54 TYR OH 1 1
19 31741 1 1 55 GLY C C 5.000 -11.716 2.066 1.00 . A A . 55 GLY C 1 1
19 31742 1 1 55 GLY CA C 5.001 -10.548 1.100 1.00 . A A . 55 GLY CA 1 1
19 31743 1 1 55 GLY H H 3.399 -9.692 2.188 1.00 . A A . 55 GLY H 1 1
19 31744 1 1 55 GLY HA2 H 4.765 -10.911 0.111 1.00 . A A . 55 GLY HA2 1 1
19 31745 1 1 55 GLY HA3 H 5.988 -10.109 1.085 1.00 . A A . 55 GLY HA3 1 1
19 31746 1 1 55 GLY N N 4.039 -9.524 1.466 1.00 . A A . 55 GLY N 1 1
19 31747 1 1 55 GLY O O 4.716 -11.550 3.252 1.00 . A A . 55 GLY O 1 1
19 31748 1 1 56 VAL C C 6.365 -13.966 3.512 1.00 . A A . 56 VAL C 1 1
19 31749 1 1 56 VAL CA C 5.350 -14.104 2.383 1.00 . A A . 56 VAL CA 1 1
19 31750 1 1 56 VAL CB C 5.696 -15.350 1.547 1.00 . A A . 56 VAL CB 1 1
19 31751 1 1 56 VAL CG1 C 5.656 -16.601 2.411 1.00 . A A . 56 VAL CG1 1 1
19 31752 1 1 56 VAL CG2 C 4.746 -15.478 0.365 1.00 . A A . 56 VAL CG2 1 1
19 31753 1 1 56 VAL H H 5.534 -12.972 0.604 1.00 . A A . 56 VAL H 1 1
19 31754 1 1 56 VAL HA H 4.368 -14.244 2.810 1.00 . A A . 56 VAL HA 1 1
19 31755 1 1 56 VAL HB H 6.699 -15.236 1.164 1.00 . A A . 56 VAL HB 1 1
19 31756 1 1 56 VAL HG11 H 6.095 -16.387 3.374 1.00 . A A . 56 VAL HG11 1 1
19 31757 1 1 56 VAL HG12 H 4.631 -16.916 2.543 1.00 . A A . 56 VAL HG12 1 1
19 31758 1 1 56 VAL HG13 H 6.215 -17.390 1.929 1.00 . A A . 56 VAL HG13 1 1
19 31759 1 1 56 VAL HG21 H 5.303 -15.387 -0.556 1.00 . A A . 56 VAL HG21 1 1
19 31760 1 1 56 VAL HG22 H 4.259 -16.441 0.398 1.00 . A A . 56 VAL HG22 1 1
19 31761 1 1 56 VAL HG23 H 4.002 -14.697 0.414 1.00 . A A . 56 VAL HG23 1 1
19 31762 1 1 56 VAL N N 5.317 -12.903 1.557 1.00 . A A . 56 VAL N 1 1
19 31763 1 1 56 VAL O O 7.572 -13.935 3.276 1.00 . A A . 56 VAL O 1 1
19 31764 1 1 57 GLY C C 7.251 -12.334 6.072 1.00 . A A . 57 GLY C 1 1
19 31765 1 1 57 GLY CA C 6.743 -13.751 5.891 1.00 . A A . 57 GLY CA 1 1
19 31766 1 1 57 GLY H H 4.895 -13.915 4.870 1.00 . A A . 57 GLY H 1 1
19 31767 1 1 57 GLY HA2 H 6.203 -14.045 6.778 1.00 . A A . 57 GLY HA2 1 1
19 31768 1 1 57 GLY HA3 H 7.589 -14.411 5.762 1.00 . A A . 57 GLY HA3 1 1
19 31769 1 1 57 GLY N N 5.866 -13.884 4.742 1.00 . A A . 57 GLY N 1 1
19 31770 1 1 57 GLY O O 7.332 -11.835 7.194 1.00 . A A . 57 GLY O 1 1
19 31771 1 1 58 SER C C 7.299 -9.412 4.080 1.00 . A A . 58 SER C 1 1
19 31772 1 1 58 SER CA C 8.104 -10.319 5.006 1.00 . A A . 58 SER CA 1 1
19 31773 1 1 58 SER CB C 9.581 -10.290 4.610 1.00 . A A . 58 SER CB 1 1
19 31774 1 1 58 SER H H 7.508 -12.137 4.099 1.00 . A A . 58 SER H 1 1
19 31775 1 1 58 SER HA H 8.004 -9.959 6.019 1.00 . A A . 58 SER HA 1 1
19 31776 1 1 58 SER HB2 H 9.800 -9.356 4.115 1.00 . A A . 58 SER HB2 1 1
19 31777 1 1 58 SER HB3 H 10.191 -10.378 5.497 1.00 . A A . 58 SER HB3 1 1
19 31778 1 1 58 SER HG H 9.201 -11.444 3.073 1.00 . A A . 58 SER HG 1 1
19 31779 1 1 58 SER N N 7.596 -11.685 4.964 1.00 . A A . 58 SER N 1 1
19 31780 1 1 58 SER O O 7.113 -9.697 2.897 1.00 . A A . 58 SER O 1 1
19 31781 1 1 58 SER OG O 9.895 -11.356 3.731 1.00 . A A . 58 SER OG 1 1
19 31782 1 1 59 PRO C C 6.853 -6.564 2.845 1.00 . A A . 59 PRO C 1 1
19 31783 1 1 59 PRO CA C 6.016 -7.318 3.873 1.00 . A A . 59 PRO CA 1 1
19 31784 1 1 59 PRO CB C 5.504 -6.361 4.952 1.00 . A A . 59 PRO CB 1 1
19 31785 1 1 59 PRO CD C 6.991 -7.888 6.035 1.00 . A A . 59 PRO CD 1 1
19 31786 1 1 59 PRO CG C 6.499 -6.467 6.056 1.00 . A A . 59 PRO CG 1 1
19 31787 1 1 59 PRO HA H 5.178 -7.788 3.379 1.00 . A A . 59 PRO HA 1 1
19 31788 1 1 59 PRO HB2 H 5.460 -5.357 4.554 1.00 . A A . 59 PRO HB2 1 1
19 31789 1 1 59 PRO HB3 H 4.522 -6.670 5.276 1.00 . A A . 59 PRO HB3 1 1
19 31790 1 1 59 PRO HD2 H 8.032 -7.931 6.317 1.00 . A A . 59 PRO HD2 1 1
19 31791 1 1 59 PRO HD3 H 6.394 -8.503 6.693 1.00 . A A . 59 PRO HD3 1 1
19 31792 1 1 59 PRO HG2 H 7.317 -5.785 5.880 1.00 . A A . 59 PRO HG2 1 1
19 31793 1 1 59 PRO HG3 H 6.024 -6.249 7.001 1.00 . A A . 59 PRO HG3 1 1
19 31794 1 1 59 PRO N N 6.809 -8.291 4.631 1.00 . A A . 59 PRO N 1 1
19 31795 1 1 59 PRO O O 6.413 -5.555 2.292 1.00 . A A . 59 PRO O 1 1
19 31796 1 1 60 TYR C C 9.092 -7.281 0.374 1.00 . A A . 60 TYR C 1 1
19 31797 1 1 60 TYR CA C 8.958 -6.430 1.633 1.00 . A A . 60 TYR CA 1 1
19 31798 1 1 60 TYR CB C 10.335 -6.208 2.261 1.00 . A A . 60 TYR CB 1 1
19 31799 1 1 60 TYR CD1 C 9.650 -4.583 4.068 1.00 . A A . 60 TYR CD1 1 1
19 31800 1 1 60 TYR CD2 C 10.852 -6.539 4.711 1.00 . A A . 60 TYR CD2 1 1
19 31801 1 1 60 TYR CE1 C 9.596 -4.178 5.388 1.00 . A A . 60 TYR CE1 1 1
19 31802 1 1 60 TYR CE2 C 10.801 -6.142 6.033 1.00 . A A . 60 TYR CE2 1 1
19 31803 1 1 60 TYR CG C 10.278 -5.769 3.707 1.00 . A A . 60 TYR CG 1 1
19 31804 1 1 60 TYR CZ C 10.172 -4.961 6.366 1.00 . A A . 60 TYR CZ 1 1
19 31805 1 1 60 TYR H H 8.354 -7.865 3.066 1.00 . A A . 60 TYR H 1 1
19 31806 1 1 60 TYR HA H 8.538 -5.472 1.363 1.00 . A A . 60 TYR HA 1 1
19 31807 1 1 60 TYR HB2 H 10.896 -7.129 2.217 1.00 . A A . 60 TYR HB2 1 1
19 31808 1 1 60 TYR HB3 H 10.859 -5.446 1.703 1.00 . A A . 60 TYR HB3 1 1
19 31809 1 1 60 TYR HD1 H 9.199 -3.972 3.300 1.00 . A A . 60 TYR HD1 1 1
19 31810 1 1 60 TYR HD2 H 11.344 -7.464 4.446 1.00 . A A . 60 TYR HD2 1 1
19 31811 1 1 60 TYR HE1 H 9.103 -3.253 5.650 1.00 . A A . 60 TYR HE1 1 1
19 31812 1 1 60 TYR HE2 H 11.252 -6.755 6.799 1.00 . A A . 60 TYR HE2 1 1
19 31813 1 1 60 TYR HH H 10.788 -3.889 7.839 1.00 . A A . 60 TYR HH 1 1
19 31814 1 1 60 TYR N N 8.059 -7.059 2.593 1.00 . A A . 60 TYR N 1 1
19 31815 1 1 60 TYR O O 9.905 -6.989 -0.503 1.00 . A A . 60 TYR O 1 1
19 31816 1 1 60 TYR OH O 10.120 -4.561 7.682 1.00 . A A . 60 TYR OH 1 1
19 31817 1 1 61 ALA C C 7.562 -8.624 -2.040 1.00 . A A . 61 ALA C 1 1
19 31818 1 1 61 ALA CA C 8.314 -9.229 -0.859 1.00 . A A . 61 ALA CA 1 1
19 31819 1 1 61 ALA CB C 7.721 -10.582 -0.491 1.00 . A A . 61 ALA CB 1 1
19 31820 1 1 61 ALA H H 7.661 -8.517 1.024 1.00 . A A . 61 ALA H 1 1
19 31821 1 1 61 ALA HA H 9.346 -9.381 -1.141 1.00 . A A . 61 ALA HA 1 1
19 31822 1 1 61 ALA HB1 H 7.852 -10.756 0.566 1.00 . A A . 61 ALA HB1 1 1
19 31823 1 1 61 ALA HB2 H 6.668 -10.589 -0.731 1.00 . A A . 61 ALA HB2 1 1
19 31824 1 1 61 ALA HB3 H 8.223 -11.358 -1.049 1.00 . A A . 61 ALA HB3 1 1
19 31825 1 1 61 ALA N N 8.288 -8.336 0.293 1.00 . A A . 61 ALA N 1 1
19 31826 1 1 61 ALA O O 7.869 -8.914 -3.196 1.00 . A A . 61 ALA O 1 1
19 31827 1 1 62 GLU C C 5.299 -5.765 -2.321 1.00 . A A . 62 GLU C 1 1
19 31828 1 1 62 GLU CA C 5.782 -7.138 -2.779 1.00 . A A . 62 GLU CA 1 1
19 31829 1 1 62 GLU CB C 4.584 -8.014 -3.153 1.00 . A A . 62 GLU CB 1 1
19 31830 1 1 62 GLU CD C 3.816 -10.205 -4.149 1.00 . A A . 62 GLU CD 1 1
19 31831 1 1 62 GLU CG C 4.949 -9.204 -4.025 1.00 . A A . 62 GLU CG 1 1
19 31832 1 1 62 GLU H H 6.381 -7.591 -0.800 1.00 . A A . 62 GLU H 1 1
19 31833 1 1 62 GLU HA H 6.410 -7.014 -3.648 1.00 . A A . 62 GLU HA 1 1
19 31834 1 1 62 GLU HB2 H 4.128 -8.385 -2.246 1.00 . A A . 62 GLU HB2 1 1
19 31835 1 1 62 GLU HB3 H 3.865 -7.411 -3.686 1.00 . A A . 62 GLU HB3 1 1
19 31836 1 1 62 GLU HG2 H 5.203 -8.847 -5.011 1.00 . A A . 62 GLU HG2 1 1
19 31837 1 1 62 GLU HG3 H 5.804 -9.702 -3.593 1.00 . A A . 62 GLU HG3 1 1
19 31838 1 1 62 GLU N N 6.578 -7.783 -1.741 1.00 . A A . 62 GLU N 1 1
19 31839 1 1 62 GLU O O 4.760 -5.618 -1.223 1.00 . A A . 62 GLU O 1 1
19 31840 1 1 62 GLU OE1 O 3.598 -10.977 -3.193 1.00 . A A . 62 GLU OE1 1 1
19 31841 1 1 62 GLU OE2 O 3.148 -10.215 -5.205 1.00 . A A . 62 GLU OE2 1 1
19 31842 1 1 63 THR C C 4.134 -2.852 -3.914 1.00 . A A . 63 THR C 1 1
19 31843 1 1 63 THR CA C 5.082 -3.400 -2.853 1.00 . A A . 63 THR CA 1 1
19 31844 1 1 63 THR CB C 6.295 -2.459 -2.729 1.00 . A A . 63 THR CB 1 1
19 31845 1 1 63 THR CG2 C 6.681 -2.264 -1.271 1.00 . A A . 63 THR CG2 1 1
19 31846 1 1 63 THR H H 5.930 -4.942 -4.030 1.00 . A A . 63 THR H 1 1
19 31847 1 1 63 THR HA H 4.569 -3.420 -1.902 1.00 . A A . 63 THR HA 1 1
19 31848 1 1 63 THR HB H 6.031 -1.499 -3.148 1.00 . A A . 63 THR HB 1 1
19 31849 1 1 63 THR HG1 H 7.118 -3.266 -4.329 1.00 . A A . 63 THR HG1 1 1
19 31850 1 1 63 THR HG21 H 7.732 -2.024 -1.206 1.00 . A A . 63 THR HG21 1 1
19 31851 1 1 63 THR HG22 H 6.485 -3.172 -0.721 1.00 . A A . 63 THR HG22 1 1
19 31852 1 1 63 THR HG23 H 6.101 -1.456 -0.850 1.00 . A A . 63 THR HG23 1 1
19 31853 1 1 63 THR N N 5.495 -4.762 -3.170 1.00 . A A . 63 THR N 1 1
19 31854 1 1 63 THR O O 4.398 -2.961 -5.112 1.00 . A A . 63 THR O 1 1
19 31855 1 1 63 THR OG1 O 7.407 -2.995 -3.454 1.00 . A A . 63 THR OG1 1 1
19 31856 1 1 64 VAL C C 1.345 -0.493 -3.755 1.00 . A A . 64 VAL C 1 1
19 31857 1 1 64 VAL CA C 2.044 -1.695 -4.379 1.00 . A A . 64 VAL CA 1 1
19 31858 1 1 64 VAL CB C 0.985 -2.739 -4.780 1.00 . A A . 64 VAL CB 1 1
19 31859 1 1 64 VAL CG1 C -0.238 -2.058 -5.376 1.00 . A A . 64 VAL CG1 1 1
19 31860 1 1 64 VAL CG2 C 1.573 -3.747 -5.756 1.00 . A A . 64 VAL CG2 1 1
19 31861 1 1 64 VAL H H 2.876 -2.207 -2.501 1.00 . A A . 64 VAL H 1 1
19 31862 1 1 64 VAL HA H 2.560 -1.376 -5.273 1.00 . A A . 64 VAL HA 1 1
19 31863 1 1 64 VAL HB H 0.676 -3.269 -3.891 1.00 . A A . 64 VAL HB 1 1
19 31864 1 1 64 VAL HG11 H -0.814 -1.597 -4.587 1.00 . A A . 64 VAL HG11 1 1
19 31865 1 1 64 VAL HG12 H 0.079 -1.303 -6.081 1.00 . A A . 64 VAL HG12 1 1
19 31866 1 1 64 VAL HG13 H -0.847 -2.792 -5.884 1.00 . A A . 64 VAL HG13 1 1
19 31867 1 1 64 VAL HG21 H 2.221 -4.427 -5.225 1.00 . A A . 64 VAL HG21 1 1
19 31868 1 1 64 VAL HG22 H 0.774 -4.302 -6.225 1.00 . A A . 64 VAL HG22 1 1
19 31869 1 1 64 VAL HG23 H 2.141 -3.226 -6.513 1.00 . A A . 64 VAL HG23 1 1
19 31870 1 1 64 VAL N N 3.030 -2.262 -3.467 1.00 . A A . 64 VAL N 1 1
19 31871 1 1 64 VAL O O 0.578 -0.634 -2.803 1.00 . A A . 64 VAL O 1 1
19 31872 1 1 65 ARG C C -0.134 2.369 -4.689 1.00 . A A . 65 ARG C 1 1
19 31873 1 1 65 ARG CA C 1.015 1.918 -3.792 1.00 . A A . 65 ARG CA 1 1
19 31874 1 1 65 ARG CB C 2.066 3.025 -3.698 1.00 . A A . 65 ARG CB 1 1
19 31875 1 1 65 ARG CD C 3.269 4.883 -4.888 1.00 . A A . 65 ARG CD 1 1
19 31876 1 1 65 ARG CG C 2.031 4.000 -4.863 1.00 . A A . 65 ARG CG 1 1
19 31877 1 1 65 ARG CZ C 3.659 5.262 -7.286 1.00 . A A . 65 ARG CZ 1 1
19 31878 1 1 65 ARG H H 2.237 0.738 -5.054 1.00 . A A . 65 ARG H 1 1
19 31879 1 1 65 ARG HA H 0.628 1.716 -2.805 1.00 . A A . 65 ARG HA 1 1
19 31880 1 1 65 ARG HB2 H 1.905 3.582 -2.787 1.00 . A A . 65 ARG HB2 1 1
19 31881 1 1 65 ARG HB3 H 3.046 2.572 -3.665 1.00 . A A . 65 ARG HB3 1 1
19 31882 1 1 65 ARG HD2 H 3.258 5.520 -4.017 1.00 . A A . 65 ARG HD2 1 1
19 31883 1 1 65 ARG HD3 H 4.145 4.253 -4.862 1.00 . A A . 65 ARG HD3 1 1
19 31884 1 1 65 ARG HE H 3.092 6.666 -5.988 1.00 . A A . 65 ARG HE 1 1
19 31885 1 1 65 ARG HG2 H 1.983 3.441 -5.787 1.00 . A A . 65 ARG HG2 1 1
19 31886 1 1 65 ARG HG3 H 1.155 4.624 -4.772 1.00 . A A . 65 ARG HG3 1 1
19 31887 1 1 65 ARG HH11 H 3.955 3.362 -6.666 1.00 . A A . 65 ARG HH11 1 1
19 31888 1 1 65 ARG HH12 H 4.227 3.643 -8.354 1.00 . A A . 65 ARG HH12 1 1
19 31889 1 1 65 ARG HH21 H 3.447 7.048 -8.208 1.00 . A A . 65 ARG HH21 1 1
19 31890 1 1 65 ARG HH22 H 3.938 5.740 -9.230 1.00 . A A . 65 ARG HH22 1 1
19 31891 1 1 65 ARG N N 1.617 0.690 -4.297 1.00 . A A . 65 ARG N 1 1
19 31892 1 1 65 ARG NE N 3.321 5.718 -6.085 1.00 . A A . 65 ARG NE 1 1
19 31893 1 1 65 ARG NH1 N 3.973 3.984 -7.449 1.00 . A A . 65 ARG NH1 1 1
19 31894 1 1 65 ARG NH2 N 3.683 6.084 -8.327 1.00 . A A . 65 ARG NH2 1 1
19 31895 1 1 65 ARG O O 0.020 2.478 -5.906 1.00 . A A . 65 ARG O 1 1
19 31896 1 1 66 VAL C C -2.686 4.567 -4.661 1.00 . A A . 66 VAL C 1 1
19 31897 1 1 66 VAL CA C -2.462 3.067 -4.823 1.00 . A A . 66 VAL CA 1 1
19 31898 1 1 66 VAL CB C -3.728 2.319 -4.365 1.00 . A A . 66 VAL CB 1 1
19 31899 1 1 66 VAL CG1 C -3.656 0.853 -4.766 1.00 . A A . 66 VAL CG1 1 1
19 31900 1 1 66 VAL CG2 C -3.915 2.460 -2.862 1.00 . A A . 66 VAL CG2 1 1
19 31901 1 1 66 VAL H H -1.348 2.523 -3.108 1.00 . A A . 66 VAL H 1 1
19 31902 1 1 66 VAL HA H -2.298 2.848 -5.868 1.00 . A A . 66 VAL HA 1 1
19 31903 1 1 66 VAL HB H -4.581 2.762 -4.856 1.00 . A A . 66 VAL HB 1 1
19 31904 1 1 66 VAL HG11 H -4.273 0.267 -4.101 1.00 . A A . 66 VAL HG11 1 1
19 31905 1 1 66 VAL HG12 H -4.009 0.740 -5.781 1.00 . A A . 66 VAL HG12 1 1
19 31906 1 1 66 VAL HG13 H -2.633 0.512 -4.700 1.00 . A A . 66 VAL HG13 1 1
19 31907 1 1 66 VAL HG21 H -4.737 3.131 -2.663 1.00 . A A . 66 VAL HG21 1 1
19 31908 1 1 66 VAL HG22 H -4.129 1.492 -2.434 1.00 . A A . 66 VAL HG22 1 1
19 31909 1 1 66 VAL HG23 H -3.012 2.856 -2.421 1.00 . A A . 66 VAL HG23 1 1
19 31910 1 1 66 VAL N N -1.287 2.628 -4.080 1.00 . A A . 66 VAL N 1 1
19 31911 1 1 66 VAL O O -1.868 5.266 -4.062 1.00 . A A . 66 VAL O 1 1
19 31912 1 1 67 ASP C C -4.800 6.793 -3.780 1.00 . A A . 67 ASP C 1 1
19 31913 1 1 67 ASP CA C -4.131 6.472 -5.113 1.00 . A A . 67 ASP CA 1 1
19 31914 1 1 67 ASP CB C -5.050 6.873 -6.268 1.00 . A A . 67 ASP CB 1 1
19 31915 1 1 67 ASP CG C -5.968 5.744 -6.696 1.00 . A A . 67 ASP CG 1 1
19 31916 1 1 67 ASP H H -4.411 4.447 -5.664 1.00 . A A . 67 ASP H 1 1
19 31917 1 1 67 ASP HA H -3.212 7.033 -5.185 1.00 . A A . 67 ASP HA 1 1
19 31918 1 1 67 ASP HB2 H -5.659 7.710 -5.961 1.00 . A A . 67 ASP HB2 1 1
19 31919 1 1 67 ASP HB3 H -4.447 7.163 -7.115 1.00 . A A . 67 ASP HB3 1 1
19 31920 1 1 67 ASP N N -3.798 5.055 -5.199 1.00 . A A . 67 ASP N 1 1
19 31921 1 1 67 ASP O O -5.077 5.899 -2.981 1.00 . A A . 67 ASP O 1 1
19 31922 1 1 67 ASP OD1 O -5.466 4.762 -7.281 1.00 . A A . 67 ASP OD1 1 1
19 31923 1 1 67 ASP OD2 O -7.188 5.844 -6.447 1.00 . A A . 67 ASP OD2 1 1
19 31924 1 1 68 SER C C -7.184 8.227 -2.328 1.00 . A A . 68 SER C 1 1
19 31925 1 1 68 SER CA C -5.686 8.517 -2.307 1.00 . A A . 68 SER CA 1 1
19 31926 1 1 68 SER CB C -5.448 10.013 -2.092 1.00 . A A . 68 SER CB 1 1
19 31927 1 1 68 SER H H -4.810 8.743 -4.222 1.00 . A A . 68 SER H 1 1
19 31928 1 1 68 SER HA H -5.237 7.969 -1.493 1.00 . A A . 68 SER HA 1 1
19 31929 1 1 68 SER HB2 H -5.444 10.226 -1.034 1.00 . A A . 68 SER HB2 1 1
19 31930 1 1 68 SER HB3 H -4.494 10.287 -2.518 1.00 . A A . 68 SER HB3 1 1
19 31931 1 1 68 SER HG H -6.131 11.668 -2.888 1.00 . A A . 68 SER HG 1 1
19 31932 1 1 68 SER N N -5.055 8.077 -3.546 1.00 . A A . 68 SER N 1 1
19 31933 1 1 68 SER O O -7.928 8.675 -1.455 1.00 . A A . 68 SER O 1 1
19 31934 1 1 68 SER OG O -6.463 10.785 -2.710 1.00 . A A . 68 SER OG 1 1
19 31935 1 1 69 LYS C C -9.271 5.675 -3.048 1.00 . A A . 69 LYS C 1 1
19 31936 1 1 69 LYS CA C -9.029 7.122 -3.469 1.00 . A A . 69 LYS CA 1 1
19 31937 1 1 69 LYS CB C -9.489 7.328 -4.913 1.00 . A A . 69 LYS CB 1 1
19 31938 1 1 69 LYS CD C -11.610 5.999 -5.136 1.00 . A A . 69 LYS CD 1 1
19 31939 1 1 69 LYS CE C -11.750 5.522 -6.573 1.00 . A A . 69 LYS CE 1 1
19 31940 1 1 69 LYS CG C -10.999 7.389 -5.067 1.00 . A A . 69 LYS CG 1 1
19 31941 1 1 69 LYS H H -6.979 7.147 -3.998 1.00 . A A . 69 LYS H 1 1
19 31942 1 1 69 LYS HA H -9.598 7.772 -2.822 1.00 . A A . 69 LYS HA 1 1
19 31943 1 1 69 LYS HB2 H -9.073 8.253 -5.283 1.00 . A A . 69 LYS HB2 1 1
19 31944 1 1 69 LYS HB3 H -9.120 6.510 -5.516 1.00 . A A . 69 LYS HB3 1 1
19 31945 1 1 69 LYS HD2 H -10.975 5.309 -4.600 1.00 . A A . 69 LYS HD2 1 1
19 31946 1 1 69 LYS HD3 H -12.588 6.022 -4.676 1.00 . A A . 69 LYS HD3 1 1
19 31947 1 1 69 LYS HE2 H -12.463 6.154 -7.081 1.00 . A A . 69 LYS HE2 1 1
19 31948 1 1 69 LYS HE3 H -10.789 5.601 -7.060 1.00 . A A . 69 LYS HE3 1 1
19 31949 1 1 69 LYS HG2 H -11.418 7.913 -4.221 1.00 . A A . 69 LYS HG2 1 1
19 31950 1 1 69 LYS HG3 H -11.238 7.922 -5.977 1.00 . A A . 69 LYS HG3 1 1
19 31951 1 1 69 LYS HZ1 H -13.198 4.039 -6.314 1.00 . A A . 69 LYS HZ1 1 1
19 31952 1 1 69 LYS HZ2 H -11.615 3.504 -6.050 1.00 . A A . 69 LYS HZ2 1 1
19 31953 1 1 69 LYS HZ3 H -12.167 3.767 -7.627 1.00 . A A . 69 LYS HZ3 1 1
19 31954 1 1 69 LYS N N -7.620 7.474 -3.332 1.00 . A A . 69 LYS N 1 1
19 31955 1 1 69 LYS NZ N -12.216 4.109 -6.646 1.00 . A A . 69 LYS NZ 1 1
19 31956 1 1 69 LYS O O -10.162 5.394 -2.247 1.00 . A A . 69 LYS O 1 1
19 31957 1 1 70 GLN C C -8.660 3.133 -1.763 1.00 . A A . 70 GLN C 1 1
19 31958 1 1 70 GLN CA C -8.599 3.347 -3.272 1.00 . A A . 70 GLN CA 1 1
19 31959 1 1 70 GLN CB C -7.428 2.561 -3.864 1.00 . A A . 70 GLN CB 1 1
19 31960 1 1 70 GLN CD C -8.262 2.986 -6.210 1.00 . A A . 70 GLN CD 1 1
19 31961 1 1 70 GLN CG C -7.066 2.981 -5.279 1.00 . A A . 70 GLN CG 1 1
19 31962 1 1 70 GLN H H -7.780 5.050 -4.224 1.00 . A A . 70 GLN H 1 1
19 31963 1 1 70 GLN HA H -9.518 2.990 -3.711 1.00 . A A . 70 GLN HA 1 1
19 31964 1 1 70 GLN HB2 H -6.561 2.703 -3.236 1.00 . A A . 70 GLN HB2 1 1
19 31965 1 1 70 GLN HB3 H -7.684 1.512 -3.878 1.00 . A A . 70 GLN HB3 1 1
19 31966 1 1 70 GLN HE21 H -9.029 4.553 -5.257 1.00 . A A . 70 GLN HE21 1 1
19 31967 1 1 70 GLN HE22 H -9.960 3.950 -6.582 1.00 . A A . 70 GLN HE22 1 1
19 31968 1 1 70 GLN HG2 H -6.649 3.977 -5.250 1.00 . A A . 70 GLN HG2 1 1
19 31969 1 1 70 GLN HG3 H -6.328 2.294 -5.667 1.00 . A A . 70 GLN HG3 1 1
19 31970 1 1 70 GLN N N -8.471 4.764 -3.593 1.00 . A A . 70 GLN N 1 1
19 31971 1 1 70 GLN NE2 N -9.177 3.924 -5.995 1.00 . A A . 70 GLN NE2 1 1
19 31972 1 1 70 GLN O O -7.708 3.438 -1.045 1.00 . A A . 70 GLN O 1 1
19 31973 1 1 70 GLN OE1 O -8.363 2.155 -7.114 1.00 . A A . 70 GLN OE1 1 1
19 31974 1 1 71 ARG C C -9.693 0.894 0.467 1.00 . A A . 71 ARG C 1 1
19 31975 1 1 71 ARG CA C -9.972 2.357 0.134 1.00 . A A . 71 ARG CA 1 1
19 31976 1 1 71 ARG CB C -11.394 2.725 0.558 1.00 . A A . 71 ARG CB 1 1
19 31977 1 1 71 ARG CD C -13.068 2.711 2.432 1.00 . A A . 71 ARG CD 1 1
19 31978 1 1 71 ARG CG C -11.851 2.028 1.828 1.00 . A A . 71 ARG CG 1 1
19 31979 1 1 71 ARG CZ C -15.479 2.908 1.996 1.00 . A A . 71 ARG CZ 1 1
19 31980 1 1 71 ARG H H -10.510 2.388 -1.913 1.00 . A A . 71 ARG H 1 1
19 31981 1 1 71 ARG HA H -9.272 2.977 0.675 1.00 . A A . 71 ARG HA 1 1
19 31982 1 1 71 ARG HB2 H -11.444 3.792 0.721 1.00 . A A . 71 ARG HB2 1 1
19 31983 1 1 71 ARG HB3 H -12.074 2.459 -0.238 1.00 . A A . 71 ARG HB3 1 1
19 31984 1 1 71 ARG HD2 H -13.234 2.313 3.422 1.00 . A A . 71 ARG HD2 1 1
19 31985 1 1 71 ARG HD3 H -12.872 3.771 2.499 1.00 . A A . 71 ARG HD3 1 1
19 31986 1 1 71 ARG HE H -14.168 2.031 0.775 1.00 . A A . 71 ARG HE 1 1
19 31987 1 1 71 ARG HG2 H -12.106 1.004 1.594 1.00 . A A . 71 ARG HG2 1 1
19 31988 1 1 71 ARG HG3 H -11.046 2.045 2.547 1.00 . A A . 71 ARG HG3 1 1
19 31989 1 1 71 ARG HH11 H -14.862 3.720 3.739 1.00 . A A . 71 ARG HH11 1 1
19 31990 1 1 71 ARG HH12 H -16.560 3.852 3.419 1.00 . A A . 71 ARG HH12 1 1
19 31991 1 1 71 ARG HH21 H -16.401 2.198 0.342 1.00 . A A . 71 ARG HH21 1 1
19 31992 1 1 71 ARG HH22 H -17.434 2.985 1.487 1.00 . A A . 71 ARG HH22 1 1
19 31993 1 1 71 ARG N N -9.786 2.609 -1.290 1.00 . A A . 71 ARG N 1 1
19 31994 1 1 71 ARG NE N -14.270 2.500 1.629 1.00 . A A . 71 ARG NE 1 1
19 31995 1 1 71 ARG NH1 N -15.648 3.545 3.146 1.00 . A A . 71 ARG NH1 1 1
19 31996 1 1 71 ARG NH2 N -16.524 2.678 1.210 1.00 . A A . 71 ARG NH2 1 1
19 31997 1 1 71 ARG O O -9.800 0.479 1.621 1.00 . A A . 71 ARG O 1 1
19 31998 1 1 72 TYR C C -8.313 -1.866 -1.578 1.00 . A A . 72 TYR C 1 1
19 31999 1 1 72 TYR CA C -9.044 -1.298 -0.366 1.00 . A A . 72 TYR CA 1 1
19 32000 1 1 72 TYR CB C -10.337 -2.079 -0.125 1.00 . A A . 72 TYR CB 1 1
19 32001 1 1 72 TYR CD1 C -11.880 -1.726 -2.093 1.00 . A A . 72 TYR CD1 1 1
19 32002 1 1 72 TYR CD2 C -10.764 -3.824 -1.900 1.00 . A A . 72 TYR CD2 1 1
19 32003 1 1 72 TYR CE1 C -12.493 -2.154 -3.254 1.00 . A A . 72 TYR CE1 1 1
19 32004 1 1 72 TYR CE2 C -11.372 -4.259 -3.061 1.00 . A A . 72 TYR CE2 1 1
19 32005 1 1 72 TYR CG C -11.005 -2.552 -1.396 1.00 . A A . 72 TYR CG 1 1
19 32006 1 1 72 TYR CZ C -12.236 -3.421 -3.735 1.00 . A A . 72 TYR CZ 1 1
19 32007 1 1 72 TYR H H -9.267 0.507 -1.447 1.00 . A A . 72 TYR H 1 1
19 32008 1 1 72 TYR HA H -8.409 -1.396 0.502 1.00 . A A . 72 TYR HA 1 1
19 32009 1 1 72 TYR HB2 H -10.118 -2.948 0.477 1.00 . A A . 72 TYR HB2 1 1
19 32010 1 1 72 TYR HB3 H -11.037 -1.448 0.404 1.00 . A A . 72 TYR HB3 1 1
19 32011 1 1 72 TYR HD1 H -12.079 -0.734 -1.714 1.00 . A A . 72 TYR HD1 1 1
19 32012 1 1 72 TYR HD2 H -10.087 -4.478 -1.370 1.00 . A A . 72 TYR HD2 1 1
19 32013 1 1 72 TYR HE1 H -13.169 -1.497 -3.782 1.00 . A A . 72 TYR HE1 1 1
19 32014 1 1 72 TYR HE2 H -11.171 -5.251 -3.438 1.00 . A A . 72 TYR HE2 1 1
19 32015 1 1 72 TYR HH H -13.432 -4.584 -4.690 1.00 . A A . 72 TYR HH 1 1
19 32016 1 1 72 TYR N N -9.335 0.119 -0.550 1.00 . A A . 72 TYR N 1 1
19 32017 1 1 72 TYR O O -8.538 -1.438 -2.711 1.00 . A A . 72 TYR O 1 1
19 32018 1 1 72 TYR OH O -12.844 -3.851 -4.891 1.00 . A A . 72 TYR OH 1 1
19 32019 1 1 73 TYR C C -6.735 -4.981 -2.301 1.00 . A A . 73 TYR C 1 1
19 32020 1 1 73 TYR CA C -6.669 -3.460 -2.402 1.00 . A A . 73 TYR CA 1 1
19 32021 1 1 73 TYR CB C -5.212 -2.997 -2.353 1.00 . A A . 73 TYR CB 1 1
19 32022 1 1 73 TYR CD1 C -3.772 -4.642 -3.617 1.00 . A A . 73 TYR CD1 1 1
19 32023 1 1 73 TYR CD2 C -4.276 -2.558 -4.656 1.00 . A A . 73 TYR CD2 1 1
19 32024 1 1 73 TYR CE1 C -3.033 -5.020 -4.721 1.00 . A A . 73 TYR CE1 1 1
19 32025 1 1 73 TYR CE2 C -3.540 -2.928 -5.766 1.00 . A A . 73 TYR CE2 1 1
19 32026 1 1 73 TYR CG C -4.405 -3.407 -3.564 1.00 . A A . 73 TYR CG 1 1
19 32027 1 1 73 TYR CZ C -2.921 -4.159 -5.793 1.00 . A A . 73 TYR CZ 1 1
19 32028 1 1 73 TYR H H -7.300 -3.132 -0.409 1.00 . A A . 73 TYR H 1 1
19 32029 1 1 73 TYR HA H -7.102 -3.154 -3.344 1.00 . A A . 73 TYR HA 1 1
19 32030 1 1 73 TYR HB2 H -5.186 -1.921 -2.286 1.00 . A A . 73 TYR HB2 1 1
19 32031 1 1 73 TYR HB3 H -4.737 -3.419 -1.479 1.00 . A A . 73 TYR HB3 1 1
19 32032 1 1 73 TYR HD1 H -3.863 -5.314 -2.775 1.00 . A A . 73 TYR HD1 1 1
19 32033 1 1 73 TYR HD2 H -4.763 -1.593 -4.632 1.00 . A A . 73 TYR HD2 1 1
19 32034 1 1 73 TYR HE1 H -2.548 -5.985 -4.743 1.00 . A A . 73 TYR HE1 1 1
19 32035 1 1 73 TYR HE2 H -3.452 -2.254 -6.605 1.00 . A A . 73 TYR HE2 1 1
19 32036 1 1 73 TYR HH H -2.782 -4.756 -7.615 1.00 . A A . 73 TYR HH 1 1
19 32037 1 1 73 TYR N N -7.436 -2.833 -1.332 1.00 . A A . 73 TYR N 1 1
19 32038 1 1 73 TYR O O -6.463 -5.557 -1.248 1.00 . A A . 73 TYR O 1 1
19 32039 1 1 73 TYR OH O -2.187 -4.532 -6.895 1.00 . A A . 73 TYR OH 1 1
19 32040 1 1 74 SER C C -5.930 -7.703 -4.006 1.00 . A A . 74 SER C 1 1
19 32041 1 1 74 SER CA C -7.204 -7.080 -3.441 1.00 . A A . 74 SER CA 1 1
19 32042 1 1 74 SER CB C -8.409 -7.504 -4.283 1.00 . A A . 74 SER CB 1 1
19 32043 1 1 74 SER H H -7.303 -5.111 -4.214 1.00 . A A . 74 SER H 1 1
19 32044 1 1 74 SER HA H -7.342 -7.428 -2.429 1.00 . A A . 74 SER HA 1 1
19 32045 1 1 74 SER HB2 H -8.135 -7.501 -5.327 1.00 . A A . 74 SER HB2 1 1
19 32046 1 1 74 SER HB3 H -8.714 -8.499 -3.993 1.00 . A A . 74 SER HB3 1 1
19 32047 1 1 74 SER HG H -9.409 -6.175 -3.248 1.00 . A A . 74 SER HG 1 1
19 32048 1 1 74 SER N N -7.098 -5.626 -3.405 1.00 . A A . 74 SER N 1 1
19 32049 1 1 74 SER O O -5.699 -7.680 -5.215 1.00 . A A . 74 SER O 1 1
19 32050 1 1 74 SER OG O -9.499 -6.619 -4.094 1.00 . A A . 74 SER OG 1 1
19 32051 1 1 75 ILE C C -4.106 -10.285 -4.091 1.00 . A A . 75 ILE C 1 1
19 32052 1 1 75 ILE CA C -3.860 -8.888 -3.531 1.00 . A A . 75 ILE CA 1 1
19 32053 1 1 75 ILE CB C -2.867 -8.986 -2.358 1.00 . A A . 75 ILE CB 1 1
19 32054 1 1 75 ILE CD1 C -1.864 -7.660 -0.431 1.00 . A A . 75 ILE CD1 1 1
19 32055 1 1 75 ILE CG1 C -2.685 -7.616 -1.700 1.00 . A A . 75 ILE CG1 1 1
19 32056 1 1 75 ILE CG2 C -1.531 -9.531 -2.838 1.00 . A A . 75 ILE CG2 1 1
19 32057 1 1 75 ILE H H -5.348 -8.245 -2.172 1.00 . A A . 75 ILE H 1 1
19 32058 1 1 75 ILE HA H -3.415 -8.276 -4.303 1.00 . A A . 75 ILE HA 1 1
19 32059 1 1 75 ILE HB H -3.270 -9.675 -1.631 1.00 . A A . 75 ILE HB 1 1
19 32060 1 1 75 ILE HD11 H -2.480 -8.016 0.383 1.00 . A A . 75 ILE HD11 1 1
19 32061 1 1 75 ILE HD12 H -1.026 -8.328 -0.566 1.00 . A A . 75 ILE HD12 1 1
19 32062 1 1 75 ILE HD13 H -1.503 -6.669 -0.200 1.00 . A A . 75 ILE HD13 1 1
19 32063 1 1 75 ILE HG12 H -2.189 -6.955 -2.393 1.00 . A A . 75 ILE HG12 1 1
19 32064 1 1 75 ILE HG13 H -3.656 -7.211 -1.455 1.00 . A A . 75 ILE HG13 1 1
19 32065 1 1 75 ILE HG21 H -1.057 -8.805 -3.483 1.00 . A A . 75 ILE HG21 1 1
19 32066 1 1 75 ILE HG22 H -0.895 -9.725 -1.988 1.00 . A A . 75 ILE HG22 1 1
19 32067 1 1 75 ILE HG23 H -1.691 -10.447 -3.385 1.00 . A A . 75 ILE HG23 1 1
19 32068 1 1 75 ILE N N -5.109 -8.258 -3.122 1.00 . A A . 75 ILE N 1 1
19 32069 1 1 75 ILE O O -4.725 -11.125 -3.439 1.00 . A A . 75 ILE O 1 1
19 32070 1 1 76 GLU C C -2.436 -12.386 -6.393 1.00 . A A . 76 GLU C 1 1
19 32071 1 1 76 GLU CA C -3.783 -11.822 -5.950 1.00 . A A . 76 GLU CA 1 1
19 32072 1 1 76 GLU CB C -4.718 -11.699 -7.155 1.00 . A A . 76 GLU CB 1 1
19 32073 1 1 76 GLU CD C -7.180 -11.586 -7.712 1.00 . A A . 76 GLU CD 1 1
19 32074 1 1 76 GLU CG C -6.064 -11.078 -6.820 1.00 . A A . 76 GLU CG 1 1
19 32075 1 1 76 GLU H H -3.132 -9.816 -5.773 1.00 . A A . 76 GLU H 1 1
19 32076 1 1 76 GLU HA H -4.223 -12.497 -5.232 1.00 . A A . 76 GLU HA 1 1
19 32077 1 1 76 GLU HB2 H -4.240 -11.089 -7.906 1.00 . A A . 76 GLU HB2 1 1
19 32078 1 1 76 GLU HB3 H -4.892 -12.684 -7.562 1.00 . A A . 76 GLU HB3 1 1
19 32079 1 1 76 GLU HG2 H -6.309 -11.312 -5.795 1.00 . A A . 76 GLU HG2 1 1
19 32080 1 1 76 GLU HG3 H -5.990 -10.007 -6.936 1.00 . A A . 76 GLU HG3 1 1
19 32081 1 1 76 GLU N N -3.616 -10.526 -5.303 1.00 . A A . 76 GLU N 1 1
19 32082 1 1 76 GLU O O -1.398 -11.745 -6.230 1.00 . A A . 76 GLU O 1 1
19 32083 1 1 76 GLU OE1 O -7.620 -12.738 -7.514 1.00 . A A . 76 GLU OE1 1 1
19 32084 1 1 76 GLU OE2 O -7.612 -10.832 -8.609 1.00 . A A . 76 GLU OE2 1 1
19 32085 1 1 77 ARG C C -0.368 -14.662 -6.243 1.00 . A A . 77 ARG C 1 1
19 32086 1 1 77 ARG CA C -1.244 -14.243 -7.420 1.00 . A A . 77 ARG CA 1 1
19 32087 1 1 77 ARG CB C -0.461 -13.308 -8.345 1.00 . A A . 77 ARG CB 1 1
19 32088 1 1 77 ARG CD C -1.734 -13.685 -10.479 1.00 . A A . 77 ARG CD 1 1
19 32089 1 1 77 ARG CG C -1.314 -12.669 -9.428 1.00 . A A . 77 ARG CG 1 1
19 32090 1 1 77 ARG CZ C -0.712 -14.929 -12.337 1.00 . A A . 77 ARG CZ 1 1
19 32091 1 1 77 ARG H H -3.320 -14.052 -7.058 1.00 . A A . 77 ARG H 1 1
19 32092 1 1 77 ARG HA H -1.530 -15.125 -7.973 1.00 . A A . 77 ARG HA 1 1
19 32093 1 1 77 ARG HB2 H -0.021 -12.520 -7.752 1.00 . A A . 77 ARG HB2 1 1
19 32094 1 1 77 ARG HB3 H 0.327 -13.872 -8.822 1.00 . A A . 77 ARG HB3 1 1
19 32095 1 1 77 ARG HD2 H -2.216 -14.516 -9.985 1.00 . A A . 77 ARG HD2 1 1
19 32096 1 1 77 ARG HD3 H -2.431 -13.215 -11.156 1.00 . A A . 77 ARG HD3 1 1
19 32097 1 1 77 ARG HE H 0.303 -13.955 -10.922 1.00 . A A . 77 ARG HE 1 1
19 32098 1 1 77 ARG HG2 H -2.200 -12.250 -8.975 1.00 . A A . 77 ARG HG2 1 1
19 32099 1 1 77 ARG HG3 H -0.745 -11.885 -9.905 1.00 . A A . 77 ARG HG3 1 1
19 32100 1 1 77 ARG HH11 H -2.732 -14.942 -12.314 1.00 . A A . 77 ARG HH11 1 1
19 32101 1 1 77 ARG HH12 H -1.999 -15.815 -13.619 1.00 . A A . 77 ARG HH12 1 1
19 32102 1 1 77 ARG HH21 H 1.280 -15.102 -12.636 1.00 . A A . 77 ARG HH21 1 1
19 32103 1 1 77 ARG HH22 H 0.283 -15.906 -13.800 1.00 . A A . 77 ARG HH22 1 1
19 32104 1 1 77 ARG N N -2.462 -13.591 -6.955 1.00 . A A . 77 ARG N 1 1
19 32105 1 1 77 ARG NE N -0.594 -14.186 -11.242 1.00 . A A . 77 ARG NE 1 1
19 32106 1 1 77 ARG NH1 N -1.912 -15.256 -12.794 1.00 . A A . 77 ARG NH1 1 1
19 32107 1 1 77 ARG NH2 N 0.373 -15.347 -12.977 1.00 . A A . 77 ARG NH2 1 1
19 32108 1 1 77 ARG O O 0.848 -14.463 -6.258 1.00 . A A . 77 ARG O 1 1
19 32109 1 1 78 LEU C C -0.405 -17.198 -3.855 1.00 . A A . 78 LEU C 1 1
19 32110 1 1 78 LEU CA C -0.271 -15.689 -4.038 1.00 . A A . 78 LEU CA 1 1
19 32111 1 1 78 LEU CB C -0.792 -14.965 -2.796 1.00 . A A . 78 LEU CB 1 1
19 32112 1 1 78 LEU CD1 C -1.855 -12.926 -1.798 1.00 . A A . 78 LEU CD1 1 1
19 32113 1 1 78 LEU CD2 C 0.346 -12.738 -2.972 1.00 . A A . 78 LEU CD2 1 1
19 32114 1 1 78 LEU CG C -0.995 -13.456 -2.935 1.00 . A A . 78 LEU CG 1 1
19 32115 1 1 78 LEU H H -1.962 -15.374 -5.270 1.00 . A A . 78 LEU H 1 1
19 32116 1 1 78 LEU HA H 0.773 -15.447 -4.175 1.00 . A A . 78 LEU HA 1 1
19 32117 1 1 78 LEU HB2 H -1.742 -15.403 -2.532 1.00 . A A . 78 LEU HB2 1 1
19 32118 1 1 78 LEU HB3 H -0.086 -15.132 -1.996 1.00 . A A . 78 LEU HB3 1 1
19 32119 1 1 78 LEU HD11 H -2.172 -11.919 -2.026 1.00 . A A . 78 LEU HD11 1 1
19 32120 1 1 78 LEU HD12 H -1.280 -12.923 -0.884 1.00 . A A . 78 LEU HD12 1 1
19 32121 1 1 78 LEU HD13 H -2.721 -13.559 -1.677 1.00 . A A . 78 LEU HD13 1 1
19 32122 1 1 78 LEU HD21 H 0.667 -12.625 -3.997 1.00 . A A . 78 LEU HD21 1 1
19 32123 1 1 78 LEU HD22 H 1.078 -13.316 -2.427 1.00 . A A . 78 LEU HD22 1 1
19 32124 1 1 78 LEU HD23 H 0.246 -11.764 -2.516 1.00 . A A . 78 LEU HD23 1 1
19 32125 1 1 78 LEU HG H -1.510 -13.252 -3.865 1.00 . A A . 78 LEU HG 1 1
19 32126 1 1 78 LEU N N -0.993 -15.242 -5.224 1.00 . A A . 78 LEU N 1 1
19 32127 1 1 78 LEU O O -1.058 -17.873 -4.651 1.00 . A A . 78 LEU O 1 1
19 32128 1 1 79 GLU C C -0.881 -19.448 -1.440 1.00 . A A . 79 GLU C 1 1
19 32129 1 1 79 GLU CA C 0.162 -19.147 -2.513 1.00 . A A . 79 GLU CA 1 1
19 32130 1 1 79 GLU CB C 1.534 -19.650 -2.060 1.00 . A A . 79 GLU CB 1 1
19 32131 1 1 79 GLU CD C 3.548 -19.023 -0.670 1.00 . A A . 79 GLU CD 1 1
19 32132 1 1 79 GLU CG C 2.037 -18.986 -0.789 1.00 . A A . 79 GLU CG 1 1
19 32133 1 1 79 GLU H H 0.719 -17.128 -2.203 1.00 . A A . 79 GLU H 1 1
19 32134 1 1 79 GLU HA H -0.116 -19.658 -3.422 1.00 . A A . 79 GLU HA 1 1
19 32135 1 1 79 GLU HB2 H 1.476 -20.714 -1.888 1.00 . A A . 79 GLU HB2 1 1
19 32136 1 1 79 GLU HB3 H 2.250 -19.461 -2.847 1.00 . A A . 79 GLU HB3 1 1
19 32137 1 1 79 GLU HG2 H 1.716 -17.955 -0.785 1.00 . A A . 79 GLU HG2 1 1
19 32138 1 1 79 GLU HG3 H 1.610 -19.497 0.062 1.00 . A A . 79 GLU HG3 1 1
19 32139 1 1 79 GLU N N 0.214 -17.718 -2.801 1.00 . A A . 79 GLU N 1 1
19 32140 1 1 79 GLU O O -1.599 -18.555 -0.990 1.00 . A A . 79 GLU O 1 1
19 32141 1 1 79 GLU OE1 O 4.230 -18.741 -1.676 1.00 . A A . 79 GLU OE1 1 1
19 32142 1 1 79 GLU OE2 O 4.048 -19.334 0.432 1.00 . A A . 79 GLU OE2 1 1
19 32143 1 1 80 SER C C -1.199 -21.702 1.199 1.00 . A A . 80 SER C 1 1
19 32144 1 1 80 SER CA C -1.917 -21.133 -0.021 1.00 . A A . 80 SER CA 1 1
19 32145 1 1 80 SER CB C -2.876 -22.177 -0.596 1.00 . A A . 80 SER CB 1 1
19 32146 1 1 80 SER H H -0.359 -21.378 -1.434 1.00 . A A . 80 SER H 1 1
19 32147 1 1 80 SER HA H -2.482 -20.264 0.281 1.00 . A A . 80 SER HA 1 1
19 32148 1 1 80 SER HB2 H -3.812 -22.135 -0.060 1.00 . A A . 80 SER HB2 1 1
19 32149 1 1 80 SER HB3 H -3.049 -21.965 -1.641 1.00 . A A . 80 SER HB3 1 1
19 32150 1 1 80 SER HG H -1.898 -23.724 -1.294 1.00 . A A . 80 SER HG 1 1
19 32151 1 1 80 SER N N -0.959 -20.712 -1.037 1.00 . A A . 80 SER N 1 1
19 32152 1 1 80 SER O O -0.143 -22.322 1.079 1.00 . A A . 80 SER O 1 1
19 32153 1 1 80 SER OG O -2.339 -23.483 -0.476 1.00 . A A . 80 SER OG 1 1
19 32154 1 1 81 SER C C 0.158 -21.319 3.875 1.00 . A A . 81 SER C 1 1
19 32155 1 1 81 SER CA C -1.197 -21.973 3.618 1.00 . A A . 81 SER CA 1 1
19 32156 1 1 81 SER CB C -1.041 -23.494 3.572 1.00 . A A . 81 SER CB 1 1
19 32157 1 1 81 SER H H -2.623 -20.984 2.405 1.00 . A A . 81 SER H 1 1
19 32158 1 1 81 SER HA H -1.867 -21.712 4.424 1.00 . A A . 81 SER HA 1 1
19 32159 1 1 81 SER HB2 H -1.861 -23.920 3.014 1.00 . A A . 81 SER HB2 1 1
19 32160 1 1 81 SER HB3 H -0.108 -23.743 3.088 1.00 . A A . 81 SER HB3 1 1
19 32161 1 1 81 SER HG H -0.276 -24.615 4.984 1.00 . A A . 81 SER HG 1 1
19 32162 1 1 81 SER N N -1.781 -21.485 2.374 1.00 . A A . 81 SER N 1 1
19 32163 1 1 81 SER O O 1.163 -22.004 4.067 1.00 . A A . 81 SER O 1 1
19 32164 1 1 81 SER OG O -1.042 -24.047 4.877 1.00 . A A . 81 SER OG 1 1
19 32165 1 1 82 SER C C 1.108 -17.880 4.720 1.00 . A A . 82 SER C 1 1
19 32166 1 1 82 SER CA C 1.407 -19.243 4.104 1.00 . A A . 82 SER CA 1 1
19 32167 1 1 82 SER CB C 2.172 -19.065 2.791 1.00 . A A . 82 SER CB 1 1
19 32168 1 1 82 SER H H -0.658 -19.501 3.716 1.00 . A A . 82 SER H 1 1
19 32169 1 1 82 SER HA H 2.016 -19.810 4.792 1.00 . A A . 82 SER HA 1 1
19 32170 1 1 82 SER HB2 H 1.475 -18.835 2.000 1.00 . A A . 82 SER HB2 1 1
19 32171 1 1 82 SER HB3 H 2.878 -18.254 2.896 1.00 . A A . 82 SER HB3 1 1
19 32172 1 1 82 SER HG H 2.396 -20.722 1.771 1.00 . A A . 82 SER HG 1 1
19 32173 1 1 82 SER N N 0.176 -19.990 3.875 1.00 . A A . 82 SER N 1 1
19 32174 1 1 82 SER O O 0.155 -17.204 4.330 1.00 . A A . 82 SER O 1 1
19 32175 1 1 82 SER OG O 2.879 -20.245 2.449 1.00 . A A . 82 SER OG 1 1
19 32176 1 1 83 HIS C C 2.160 -15.046 5.441 1.00 . A A . 83 HIS C 1 1
19 32177 1 1 83 HIS CA C 1.756 -16.197 6.357 1.00 . A A . 83 HIS CA 1 1
19 32178 1 1 83 HIS CB C 2.580 -16.155 7.644 1.00 . A A . 83 HIS CB 1 1
19 32179 1 1 83 HIS CD2 C 1.528 -13.865 8.260 1.00 . A A . 83 HIS CD2 1 1
19 32180 1 1 83 HIS CE1 C 2.639 -13.490 10.112 1.00 . A A . 83 HIS CE1 1 1
19 32181 1 1 83 HIS CG C 2.360 -14.915 8.455 1.00 . A A . 83 HIS CG 1 1
19 32182 1 1 83 HIS H H 2.672 -18.063 5.952 1.00 . A A . 83 HIS H 1 1
19 32183 1 1 83 HIS HA H 0.711 -16.093 6.605 1.00 . A A . 83 HIS HA 1 1
19 32184 1 1 83 HIS HB2 H 2.319 -17.003 8.259 1.00 . A A . 83 HIS HB2 1 1
19 32185 1 1 83 HIS HB3 H 3.630 -16.206 7.393 1.00 . A A . 83 HIS HB3 1 1
19 32186 1 1 83 HIS HD1 H 3.721 -15.225 10.033 1.00 . A A . 83 HIS HD1 1 1
19 32187 1 1 83 HIS HD2 H 0.839 -13.737 7.437 1.00 . A A . 83 HIS HD2 1 1
19 32188 1 1 83 HIS HE1 H 2.999 -13.027 11.019 1.00 . A A . 83 HIS HE1 1 1
19 32189 1 1 83 HIS HE2 H 1.194 -12.186 9.476 1.00 . A A . 83 HIS HE2 1 1
19 32190 1 1 83 HIS N N 1.930 -17.481 5.686 1.00 . A A . 83 HIS N 1 1
19 32191 1 1 83 HIS ND1 N 3.043 -14.649 9.623 1.00 . A A . 83 HIS ND1 1 1
19 32192 1 1 83 HIS NE2 N 1.720 -12.994 9.304 1.00 . A A . 83 HIS NE2 1 1
19 32193 1 1 83 HIS O O 3.286 -15.000 4.946 1.00 . A A . 83 HIS O 1 1
19 32194 1 1 84 TYR C C 1.443 -11.670 5.161 1.00 . A A . 84 TYR C 1 1
19 32195 1 1 84 TYR CA C 1.494 -12.969 4.362 1.00 . A A . 84 TYR CA 1 1
19 32196 1 1 84 TYR CB C 0.477 -12.919 3.220 1.00 . A A . 84 TYR CB 1 1
19 32197 1 1 84 TYR CD1 C 0.705 -15.028 1.851 1.00 . A A . 84 TYR CD1 1 1
19 32198 1 1 84 TYR CD2 C 1.559 -12.998 0.940 1.00 . A A . 84 TYR CD2 1 1
19 32199 1 1 84 TYR CE1 C 1.110 -15.711 0.720 1.00 . A A . 84 TYR CE1 1 1
19 32200 1 1 84 TYR CE2 C 1.966 -13.672 -0.195 1.00 . A A . 84 TYR CE2 1 1
19 32201 1 1 84 TYR CG C 0.922 -13.662 1.981 1.00 . A A . 84 TYR CG 1 1
19 32202 1 1 84 TYR CZ C 1.740 -15.029 -0.300 1.00 . A A . 84 TYR CZ 1 1
19 32203 1 1 84 TYR H H 0.356 -14.210 5.644 1.00 . A A . 84 TYR H 1 1
19 32204 1 1 84 TYR HA H 2.484 -13.083 3.945 1.00 . A A . 84 TYR HA 1 1
19 32205 1 1 84 TYR HB2 H -0.450 -13.358 3.554 1.00 . A A . 84 TYR HB2 1 1
19 32206 1 1 84 TYR HB3 H 0.304 -11.889 2.946 1.00 . A A . 84 TYR HB3 1 1
19 32207 1 1 84 TYR HD1 H 0.212 -15.560 2.651 1.00 . A A . 84 TYR HD1 1 1
19 32208 1 1 84 TYR HD2 H 1.735 -11.935 1.026 1.00 . A A . 84 TYR HD2 1 1
19 32209 1 1 84 TYR HE1 H 0.933 -16.774 0.637 1.00 . A A . 84 TYR HE1 1 1
19 32210 1 1 84 TYR HE2 H 2.459 -13.138 -0.993 1.00 . A A . 84 TYR HE2 1 1
19 32211 1 1 84 TYR HH H 2.550 -15.088 -2.042 1.00 . A A . 84 TYR HH 1 1
19 32212 1 1 84 TYR N N 1.235 -14.119 5.221 1.00 . A A . 84 TYR N 1 1
19 32213 1 1 84 TYR O O 0.368 -11.193 5.523 1.00 . A A . 84 TYR O 1 1
19 32214 1 1 84 TYR OH O 2.145 -15.705 -1.428 1.00 . A A . 84 TYR OH 1 1
19 32215 1 1 85 VAL C C 2.333 -8.662 5.317 1.00 . A A . 85 VAL C 1 1
19 32216 1 1 85 VAL CA C 2.705 -9.859 6.185 1.00 . A A . 85 VAL CA 1 1
19 32217 1 1 85 VAL CB C 4.122 -9.647 6.751 1.00 . A A . 85 VAL CB 1 1
19 32218 1 1 85 VAL CG1 C 4.123 -8.532 7.785 1.00 . A A . 85 VAL CG1 1 1
19 32219 1 1 85 VAL CG2 C 4.655 -10.941 7.349 1.00 . A A . 85 VAL CG2 1 1
19 32220 1 1 85 VAL H H 3.437 -11.532 5.115 1.00 . A A . 85 VAL H 1 1
19 32221 1 1 85 VAL HA H 2.015 -9.919 7.013 1.00 . A A . 85 VAL HA 1 1
19 32222 1 1 85 VAL HB H 4.772 -9.356 5.939 1.00 . A A . 85 VAL HB 1 1
19 32223 1 1 85 VAL HG11 H 3.309 -8.684 8.478 1.00 . A A . 85 VAL HG11 1 1
19 32224 1 1 85 VAL HG12 H 5.061 -8.539 8.321 1.00 . A A . 85 VAL HG12 1 1
19 32225 1 1 85 VAL HG13 H 3.999 -7.581 7.288 1.00 . A A . 85 VAL HG13 1 1
19 32226 1 1 85 VAL HG21 H 4.860 -11.646 6.557 1.00 . A A . 85 VAL HG21 1 1
19 32227 1 1 85 VAL HG22 H 5.564 -10.736 7.895 1.00 . A A . 85 VAL HG22 1 1
19 32228 1 1 85 VAL HG23 H 3.918 -11.358 8.020 1.00 . A A . 85 VAL HG23 1 1
19 32229 1 1 85 VAL N N 2.614 -11.103 5.431 1.00 . A A . 85 VAL N 1 1
19 32230 1 1 85 VAL O O 2.995 -8.376 4.319 1.00 . A A . 85 VAL O 1 1
19 32231 1 1 86 ILE C C 1.104 -5.511 5.723 1.00 . A A . 86 ILE C 1 1
19 32232 1 1 86 ILE CA C 0.809 -6.799 4.961 1.00 . A A . 86 ILE CA 1 1
19 32233 1 1 86 ILE CB C -0.701 -6.875 4.670 1.00 . A A . 86 ILE CB 1 1
19 32234 1 1 86 ILE CD1 C -2.474 -8.672 4.340 1.00 . A A . 86 ILE CD1 1 1
19 32235 1 1 86 ILE CG1 C -1.056 -8.229 4.053 1.00 . A A . 86 ILE CG1 1 1
19 32236 1 1 86 ILE CG2 C -1.121 -5.740 3.748 1.00 . A A . 86 ILE CG2 1 1
19 32237 1 1 86 ILE H H 0.782 -8.243 6.507 1.00 . A A . 86 ILE H 1 1
19 32238 1 1 86 ILE HA H 1.336 -6.775 4.018 1.00 . A A . 86 ILE HA 1 1
19 32239 1 1 86 ILE HB H -1.231 -6.763 5.604 1.00 . A A . 86 ILE HB 1 1
19 32240 1 1 86 ILE HD11 H -2.532 -9.750 4.287 1.00 . A A . 86 ILE HD11 1 1
19 32241 1 1 86 ILE HD12 H -2.760 -8.346 5.329 1.00 . A A . 86 ILE HD12 1 1
19 32242 1 1 86 ILE HD13 H -3.141 -8.239 3.610 1.00 . A A . 86 ILE HD13 1 1
19 32243 1 1 86 ILE HG12 H -0.937 -8.172 2.983 1.00 . A A . 86 ILE HG12 1 1
19 32244 1 1 86 ILE HG13 H -0.387 -8.982 4.446 1.00 . A A . 86 ILE HG13 1 1
19 32245 1 1 86 ILE HG21 H -1.844 -6.106 3.034 1.00 . A A . 86 ILE HG21 1 1
19 32246 1 1 86 ILE HG22 H -1.564 -4.948 4.333 1.00 . A A . 86 ILE HG22 1 1
19 32247 1 1 86 ILE HG23 H -0.256 -5.363 3.225 1.00 . A A . 86 ILE HG23 1 1
19 32248 1 1 86 ILE N N 1.269 -7.966 5.703 1.00 . A A . 86 ILE N 1 1
19 32249 1 1 86 ILE O O 0.760 -5.381 6.898 1.00 . A A . 86 ILE O 1 1
19 32250 1 1 87 SER C C 1.650 -2.122 4.774 1.00 . A A . 87 SER C 1 1
19 32251 1 1 87 SER CA C 2.086 -3.285 5.660 1.00 . A A . 87 SER CA 1 1
19 32252 1 1 87 SER CB C 3.592 -3.207 5.919 1.00 . A A . 87 SER CB 1 1
19 32253 1 1 87 SER H H 1.990 -4.726 4.112 1.00 . A A . 87 SER H 1 1
19 32254 1 1 87 SER HA H 1.563 -3.219 6.603 1.00 . A A . 87 SER HA 1 1
19 32255 1 1 87 SER HB2 H 3.783 -2.494 6.706 1.00 . A A . 87 SER HB2 1 1
19 32256 1 1 87 SER HB3 H 3.953 -4.181 6.219 1.00 . A A . 87 SER HB3 1 1
19 32257 1 1 87 SER HG H 3.971 -3.301 3.999 1.00 . A A . 87 SER HG 1 1
19 32258 1 1 87 SER N N 1.742 -4.562 5.046 1.00 . A A . 87 SER N 1 1
19 32259 1 1 87 SER O O 2.298 -1.812 3.773 1.00 . A A . 87 SER O 1 1
19 32260 1 1 87 SER OG O 4.289 -2.800 4.754 1.00 . A A . 87 SER OG 1 1
19 32261 1 1 88 LEU C C 0.357 0.969 5.076 1.00 . A A . 88 LEU C 1 1
19 32262 1 1 88 LEU CA C 0.024 -0.351 4.389 1.00 . A A . 88 LEU CA 1 1
19 32263 1 1 88 LEU CB C -1.490 -0.484 4.220 1.00 . A A . 88 LEU CB 1 1
19 32264 1 1 88 LEU CD1 C -2.285 1.175 2.516 1.00 . A A . 88 LEU CD1 1 1
19 32265 1 1 88 LEU CD2 C -3.672 0.709 4.545 1.00 . A A . 88 LEU CD2 1 1
19 32266 1 1 88 LEU CG C -2.257 0.820 3.995 1.00 . A A . 88 LEU CG 1 1
19 32267 1 1 88 LEU H H 0.075 -1.774 5.955 1.00 . A A . 88 LEU H 1 1
19 32268 1 1 88 LEU HA H 0.489 -0.363 3.414 1.00 . A A . 88 LEU HA 1 1
19 32269 1 1 88 LEU HB2 H -1.674 -1.125 3.372 1.00 . A A . 88 LEU HB2 1 1
19 32270 1 1 88 LEU HB3 H -1.882 -0.950 5.113 1.00 . A A . 88 LEU HB3 1 1
19 32271 1 1 88 LEU HD11 H -3.099 1.857 2.325 1.00 . A A . 88 LEU HD11 1 1
19 32272 1 1 88 LEU HD12 H -2.423 0.277 1.933 1.00 . A A . 88 LEU HD12 1 1
19 32273 1 1 88 LEU HD13 H -1.350 1.643 2.241 1.00 . A A . 88 LEU HD13 1 1
19 32274 1 1 88 LEU HD21 H -4.131 1.686 4.557 1.00 . A A . 88 LEU HD21 1 1
19 32275 1 1 88 LEU HD22 H -3.637 0.314 5.550 1.00 . A A . 88 LEU HD22 1 1
19 32276 1 1 88 LEU HD23 H -4.250 0.046 3.918 1.00 . A A . 88 LEU HD23 1 1
19 32277 1 1 88 LEU HG H -1.755 1.621 4.521 1.00 . A A . 88 LEU HG 1 1
19 32278 1 1 88 LEU N N 0.548 -1.481 5.149 1.00 . A A . 88 LEU N 1 1
19 32279 1 1 88 LEU O O 0.349 1.061 6.304 1.00 . A A . 88 LEU O 1 1
19 32280 1 1 89 LYS C C 0.566 4.405 3.834 1.00 . A A . 89 LYS C 1 1
19 32281 1 1 89 LYS CA C 0.981 3.306 4.807 1.00 . A A . 89 LYS CA 1 1
19 32282 1 1 89 LYS CB C 2.482 3.401 5.089 1.00 . A A . 89 LYS CB 1 1
19 32283 1 1 89 LYS CD C 4.804 3.653 4.163 1.00 . A A . 89 LYS CD 1 1
19 32284 1 1 89 LYS CE C 5.369 2.247 4.035 1.00 . A A . 89 LYS CE 1 1
19 32285 1 1 89 LYS CG C 3.317 3.686 3.852 1.00 . A A . 89 LYS CG 1 1
19 32286 1 1 89 LYS H H 0.639 1.853 3.306 1.00 . A A . 89 LYS H 1 1
19 32287 1 1 89 LYS HA H 0.441 3.438 5.732 1.00 . A A . 89 LYS HA 1 1
19 32288 1 1 89 LYS HB2 H 2.653 4.193 5.803 1.00 . A A . 89 LYS HB2 1 1
19 32289 1 1 89 LYS HB3 H 2.816 2.466 5.515 1.00 . A A . 89 LYS HB3 1 1
19 32290 1 1 89 LYS HD2 H 5.322 4.301 3.472 1.00 . A A . 89 LYS HD2 1 1
19 32291 1 1 89 LYS HD3 H 4.959 4.003 5.174 1.00 . A A . 89 LYS HD3 1 1
19 32292 1 1 89 LYS HE2 H 5.595 2.056 2.997 1.00 . A A . 89 LYS HE2 1 1
19 32293 1 1 89 LYS HE3 H 6.276 2.183 4.618 1.00 . A A . 89 LYS HE3 1 1
19 32294 1 1 89 LYS HG2 H 3.100 2.939 3.103 1.00 . A A . 89 LYS HG2 1 1
19 32295 1 1 89 LYS HG3 H 3.059 4.664 3.473 1.00 . A A . 89 LYS HG3 1 1
19 32296 1 1 89 LYS HZ1 H 3.472 1.373 4.095 1.00 . A A . 89 LYS HZ1 1 1
19 32297 1 1 89 LYS HZ2 H 4.322 1.268 5.554 1.00 . A A . 89 LYS HZ2 1 1
19 32298 1 1 89 LYS HZ3 H 4.742 0.267 4.258 1.00 . A A . 89 LYS HZ3 1 1
19 32299 1 1 89 LYS N N 0.649 1.989 4.277 1.00 . A A . 89 LYS N 1 1
19 32300 1 1 89 LYS NZ N 4.409 1.217 4.519 1.00 . A A . 89 LYS NZ 1 1
19 32301 1 1 89 LYS O O 0.332 4.146 2.654 1.00 . A A . 89 LYS O 1 1
19 32302 1 1 90 ALA C C 1.321 7.491 2.965 1.00 . A A . 90 ALA C 1 1
19 32303 1 1 90 ALA CA C 0.093 6.770 3.512 1.00 . A A . 90 ALA CA 1 1
19 32304 1 1 90 ALA CB C -0.774 7.733 4.310 1.00 . A A . 90 ALA CB 1 1
19 32305 1 1 90 ALA H H 0.675 5.775 5.286 1.00 . A A . 90 ALA H 1 1
19 32306 1 1 90 ALA HA H -0.493 6.399 2.683 1.00 . A A . 90 ALA HA 1 1
19 32307 1 1 90 ALA HB1 H -1.145 8.509 3.657 1.00 . A A . 90 ALA HB1 1 1
19 32308 1 1 90 ALA HB2 H -1.607 7.194 4.738 1.00 . A A . 90 ALA HB2 1 1
19 32309 1 1 90 ALA HB3 H -0.187 8.176 5.099 1.00 . A A . 90 ALA HB3 1 1
19 32310 1 1 90 ALA N N 0.477 5.632 4.337 1.00 . A A . 90 ALA N 1 1
19 32311 1 1 90 ALA O O 2.393 7.458 3.570 1.00 . A A . 90 ALA O 1 1
19 32312 1 1 91 PHE C C 1.745 10.135 0.507 1.00 . A A . 91 PHE C 1 1
19 32313 1 1 91 PHE CA C 2.254 8.868 1.188 1.00 . A A . 91 PHE CA 1 1
19 32314 1 1 91 PHE CB C 2.965 7.977 0.167 1.00 . A A . 91 PHE CB 1 1
19 32315 1 1 91 PHE CD1 C 2.150 8.732 -2.082 1.00 . A A . 91 PHE CD1 1 1
19 32316 1 1 91 PHE CD2 C 1.464 6.591 -1.289 1.00 . A A . 91 PHE CD2 1 1
19 32317 1 1 91 PHE CE1 C 1.426 8.537 -3.244 1.00 . A A . 91 PHE CE1 1 1
19 32318 1 1 91 PHE CE2 C 0.739 6.390 -2.448 1.00 . A A . 91 PHE CE2 1 1
19 32319 1 1 91 PHE CG C 2.177 7.762 -1.093 1.00 . A A . 91 PHE CG 1 1
19 32320 1 1 91 PHE CZ C 0.719 7.365 -3.426 1.00 . A A . 91 PHE CZ 1 1
19 32321 1 1 91 PHE H H 0.279 8.130 1.383 1.00 . A A . 91 PHE H 1 1
19 32322 1 1 91 PHE HA H 2.954 9.145 1.961 1.00 . A A . 91 PHE HA 1 1
19 32323 1 1 91 PHE HB2 H 3.906 8.433 -0.104 1.00 . A A . 91 PHE HB2 1 1
19 32324 1 1 91 PHE HB3 H 3.153 7.011 0.612 1.00 . A A . 91 PHE HB3 1 1
19 32325 1 1 91 PHE HD1 H 2.703 9.650 -1.940 1.00 . A A . 91 PHE HD1 1 1
19 32326 1 1 91 PHE HD2 H 1.478 5.828 -0.524 1.00 . A A . 91 PHE HD2 1 1
19 32327 1 1 91 PHE HE1 H 1.413 9.302 -4.006 1.00 . A A . 91 PHE HE1 1 1
19 32328 1 1 91 PHE HE2 H 0.186 5.473 -2.588 1.00 . A A . 91 PHE HE2 1 1
19 32329 1 1 91 PHE HZ H 0.153 7.211 -4.333 1.00 . A A . 91 PHE HZ 1 1
19 32330 1 1 91 PHE N N 1.158 8.140 1.817 1.00 . A A . 91 PHE N 1 1
19 32331 1 1 91 PHE O O 0.563 10.248 0.186 1.00 . A A . 91 PHE O 1 1
19 32332 1 1 92 ASN C C 3.537 13.073 -0.852 1.00 . A A . 92 ASN C 1 1
19 32333 1 1 92 ASN CA C 2.292 12.346 -0.351 1.00 . A A . 92 ASN CA 1 1
19 32334 1 1 92 ASN CB C 1.524 13.240 0.625 1.00 . A A . 92 ASN CB 1 1
19 32335 1 1 92 ASN CG C 2.405 13.771 1.739 1.00 . A A . 92 ASN CG 1 1
19 32336 1 1 92 ASN H H 3.576 10.937 0.569 1.00 . A A . 92 ASN H 1 1
19 32337 1 1 92 ASN HA H 1.657 12.121 -1.195 1.00 . A A . 92 ASN HA 1 1
19 32338 1 1 92 ASN HB2 H 1.113 14.082 0.086 1.00 . A A . 92 ASN HB2 1 1
19 32339 1 1 92 ASN HB3 H 0.718 12.673 1.066 1.00 . A A . 92 ASN HB3 1 1
19 32340 1 1 92 ASN HD21 H 0.852 14.707 2.555 1.00 . A A . 92 ASN HD21 1 1
19 32341 1 1 92 ASN HD22 H 2.358 14.889 3.382 1.00 . A A . 92 ASN HD22 1 1
19 32342 1 1 92 ASN N N 2.648 11.086 0.291 1.00 . A A . 92 ASN N 1 1
19 32343 1 1 92 ASN ND2 N 1.812 14.532 2.651 1.00 . A A . 92 ASN ND2 1 1
19 32344 1 1 92 ASN O O 4.649 12.556 -0.757 1.00 . A A . 92 ASN O 1 1
19 32345 1 1 92 ASN OD1 O 3.605 13.498 1.780 1.00 . A A . 92 ASN OD1 1 1
19 32346 1 1 93 ASN C C 5.557 15.198 -0.861 1.00 . A A . 93 ASN C 1 1
19 32347 1 1 93 ASN CA C 4.446 15.073 -1.899 1.00 . A A . 93 ASN CA 1 1
19 32348 1 1 93 ASN CB C 3.953 16.464 -2.305 1.00 . A A . 93 ASN CB 1 1
19 32349 1 1 93 ASN CG C 3.472 16.510 -3.742 1.00 . A A . 93 ASN CG 1 1
19 32350 1 1 93 ASN H H 2.429 14.634 -1.431 1.00 . A A . 93 ASN H 1 1
19 32351 1 1 93 ASN HA H 4.839 14.571 -2.771 1.00 . A A . 93 ASN HA 1 1
19 32352 1 1 93 ASN HB2 H 3.134 16.750 -1.662 1.00 . A A . 93 ASN HB2 1 1
19 32353 1 1 93 ASN HB3 H 4.760 17.172 -2.191 1.00 . A A . 93 ASN HB3 1 1
19 32354 1 1 93 ASN HD21 H 2.555 14.760 -3.517 1.00 . A A . 93 ASN HD21 1 1
19 32355 1 1 93 ASN HD22 H 2.417 15.485 -5.079 1.00 . A A . 93 ASN HD22 1 1
19 32356 1 1 93 ASN N N 3.340 14.275 -1.384 1.00 . A A . 93 ASN N 1 1
19 32357 1 1 93 ASN ND2 N 2.741 15.481 -4.154 1.00 . A A . 93 ASN ND2 1 1
19 32358 1 1 93 ASN O O 6.694 15.535 -1.191 1.00 . A A . 93 ASN O 1 1
19 32359 1 1 93 ASN OD1 O 3.755 17.459 -4.473 1.00 . A A . 93 ASN OD1 1 1
19 32360 1 1 94 ALA C C 6.945 13.687 1.638 1.00 . A A . 94 ALA C 1 1
19 32361 1 1 94 ALA CA C 6.188 15.002 1.481 1.00 . A A . 94 ALA CA 1 1
19 32362 1 1 94 ALA CB C 5.493 15.372 2.783 1.00 . A A . 94 ALA CB 1 1
19 32363 1 1 94 ALA H H 4.297 14.660 0.595 1.00 . A A . 94 ALA H 1 1
19 32364 1 1 94 ALA HA H 6.894 15.785 1.243 1.00 . A A . 94 ALA HA 1 1
19 32365 1 1 94 ALA HB1 H 4.449 15.570 2.589 1.00 . A A . 94 ALA HB1 1 1
19 32366 1 1 94 ALA HB2 H 5.581 14.553 3.482 1.00 . A A . 94 ALA HB2 1 1
19 32367 1 1 94 ALA HB3 H 5.956 16.254 3.200 1.00 . A A . 94 ALA HB3 1 1
19 32368 1 1 94 ALA N N 5.219 14.923 0.395 1.00 . A A . 94 ALA N 1 1
19 32369 1 1 94 ALA O O 8.081 13.666 2.109 1.00 . A A . 94 ALA O 1 1
19 32370 1 1 95 GLY C C 6.007 10.244 1.943 1.00 . A A . 95 GLY C 1 1
19 32371 1 1 95 GLY CA C 6.933 11.287 1.349 1.00 . A A . 95 GLY CA 1 1
19 32372 1 1 95 GLY H H 5.400 12.668 0.875 1.00 . A A . 95 GLY H 1 1
19 32373 1 1 95 GLY HA2 H 7.237 10.964 0.364 1.00 . A A . 95 GLY HA2 1 1
19 32374 1 1 95 GLY HA3 H 7.809 11.372 1.975 1.00 . A A . 95 GLY HA3 1 1
19 32375 1 1 95 GLY N N 6.305 12.591 1.242 1.00 . A A . 95 GLY N 1 1
19 32376 1 1 95 GLY O O 4.866 10.098 1.508 1.00 . A A . 95 GLY O 1 1
19 32377 1 1 96 GLU C C 5.611 8.734 5.094 1.00 . A A . 96 GLU C 1 1
19 32378 1 1 96 GLU CA C 5.709 8.480 3.593 1.00 . A A . 96 GLU CA 1 1
19 32379 1 1 96 GLU CB C 6.322 7.101 3.337 1.00 . A A . 96 GLU CB 1 1
19 32380 1 1 96 GLU CD C 7.820 5.801 1.773 1.00 . A A . 96 GLU CD 1 1
19 32381 1 1 96 GLU CG C 6.777 6.894 1.902 1.00 . A A . 96 GLU CG 1 1
19 32382 1 1 96 GLU H H 7.418 9.679 3.243 1.00 . A A . 96 GLU H 1 1
19 32383 1 1 96 GLU HA H 4.716 8.505 3.170 1.00 . A A . 96 GLU HA 1 1
19 32384 1 1 96 GLU HB2 H 7.177 6.975 3.986 1.00 . A A . 96 GLU HB2 1 1
19 32385 1 1 96 GLU HB3 H 5.588 6.345 3.573 1.00 . A A . 96 GLU HB3 1 1
19 32386 1 1 96 GLU HG2 H 5.921 6.626 1.302 1.00 . A A . 96 GLU HG2 1 1
19 32387 1 1 96 GLU HG3 H 7.199 7.818 1.535 1.00 . A A . 96 GLU HG3 1 1
19 32388 1 1 96 GLU N N 6.501 9.516 2.940 1.00 . A A . 96 GLU N 1 1
19 32389 1 1 96 GLU O O 6.524 9.294 5.701 1.00 . A A . 96 GLU O 1 1
19 32390 1 1 96 GLU OE1 O 7.569 4.680 2.264 1.00 . A A . 96 GLU OE1 1 1
19 32391 1 1 96 GLU OE2 O 8.886 6.066 1.180 1.00 . A A . 96 GLU OE2 1 1
19 32392 1 1 97 GLY C C 4.277 7.204 7.877 1.00 . A A . 97 GLY C 1 1
19 32393 1 1 97 GLY CA C 4.298 8.512 7.112 1.00 . A A . 97 GLY CA 1 1
19 32394 1 1 97 GLY H H 3.802 7.880 5.154 1.00 . A A . 97 GLY H 1 1
19 32395 1 1 97 GLY HA2 H 5.097 9.129 7.496 1.00 . A A . 97 GLY HA2 1 1
19 32396 1 1 97 GLY HA3 H 3.358 9.022 7.268 1.00 . A A . 97 GLY HA3 1 1
19 32397 1 1 97 GLY N N 4.496 8.320 5.688 1.00 . A A . 97 GLY N 1 1
19 32398 1 1 97 GLY O O 4.373 6.129 7.285 1.00 . A A . 97 GLY O 1 1
19 32399 1 1 98 VAL C C 3.457 4.937 9.327 1.00 . A A . 98 VAL C 1 1
19 32400 1 1 98 VAL CA C 4.121 6.107 10.044 1.00 . A A . 98 VAL CA 1 1
19 32401 1 1 98 VAL CB C 3.371 6.378 11.362 1.00 . A A . 98 VAL CB 1 1
19 32402 1 1 98 VAL CG1 C 1.966 6.890 11.082 1.00 . A A . 98 VAL CG1 1 1
19 32403 1 1 98 VAL CG2 C 3.329 5.122 12.220 1.00 . A A . 98 VAL CG2 1 1
19 32404 1 1 98 VAL H H 4.080 8.178 9.612 1.00 . A A . 98 VAL H 1 1
19 32405 1 1 98 VAL HA H 5.140 5.839 10.283 1.00 . A A . 98 VAL HA 1 1
19 32406 1 1 98 VAL HB H 3.906 7.143 11.906 1.00 . A A . 98 VAL HB 1 1
19 32407 1 1 98 VAL HG11 H 1.846 7.048 10.020 1.00 . A A . 98 VAL HG11 1 1
19 32408 1 1 98 VAL HG12 H 1.244 6.163 11.423 1.00 . A A . 98 VAL HG12 1 1
19 32409 1 1 98 VAL HG13 H 1.812 7.823 11.604 1.00 . A A . 98 VAL HG13 1 1
19 32410 1 1 98 VAL HG21 H 2.531 4.480 11.879 1.00 . A A . 98 VAL HG21 1 1
19 32411 1 1 98 VAL HG22 H 4.271 4.601 12.138 1.00 . A A . 98 VAL HG22 1 1
19 32412 1 1 98 VAL HG23 H 3.157 5.395 13.251 1.00 . A A . 98 VAL HG23 1 1
19 32413 1 1 98 VAL N N 4.153 7.293 9.197 1.00 . A A . 98 VAL N 1 1
19 32414 1 1 98 VAL O O 2.238 4.893 9.154 1.00 . A A . 98 VAL O 1 1
19 32415 1 1 99 PRO C C 2.998 1.843 9.105 1.00 . A A . 99 PRO C 1 1
19 32416 1 1 99 PRO CA C 3.789 2.775 8.193 1.00 . A A . 99 PRO CA 1 1
19 32417 1 1 99 PRO CB C 5.075 2.094 7.718 1.00 . A A . 99 PRO CB 1 1
19 32418 1 1 99 PRO CD C 5.737 3.951 9.070 1.00 . A A . 99 PRO CD 1 1
19 32419 1 1 99 PRO CG C 6.121 2.552 8.674 1.00 . A A . 99 PRO CG 1 1
19 32420 1 1 99 PRO HA H 3.183 3.040 7.339 1.00 . A A . 99 PRO HA 1 1
19 32421 1 1 99 PRO HB2 H 4.951 1.021 7.751 1.00 . A A . 99 PRO HB2 1 1
19 32422 1 1 99 PRO HB3 H 5.300 2.405 6.709 1.00 . A A . 99 PRO HB3 1 1
19 32423 1 1 99 PRO HD2 H 6.007 4.139 10.099 1.00 . A A . 99 PRO HD2 1 1
19 32424 1 1 99 PRO HD3 H 6.208 4.670 8.417 1.00 . A A . 99 PRO HD3 1 1
19 32425 1 1 99 PRO HG2 H 6.135 1.908 9.540 1.00 . A A . 99 PRO HG2 1 1
19 32426 1 1 99 PRO HG3 H 7.087 2.552 8.190 1.00 . A A . 99 PRO HG3 1 1
19 32427 1 1 99 PRO N N 4.275 3.964 8.898 1.00 . A A . 99 PRO N 1 1
19 32428 1 1 99 PRO O O 3.359 1.640 10.265 1.00 . A A . 99 PRO O 1 1
19 32429 1 1 100 LEU C C 1.300 -1.078 8.902 1.00 . A A . 100 LEU C 1 1
19 32430 1 1 100 LEU CA C 1.078 0.366 9.340 1.00 . A A . 100 LEU CA 1 1
19 32431 1 1 100 LEU CB C -0.396 0.740 9.174 1.00 . A A . 100 LEU CB 1 1
19 32432 1 1 100 LEU CD1 C -1.227 1.292 11.474 1.00 . A A . 100 LEU CD1 1 1
19 32433 1 1 100 LEU CD2 C -2.764 0.222 9.815 1.00 . A A . 100 LEU CD2 1 1
19 32434 1 1 100 LEU CG C -1.328 0.318 10.311 1.00 . A A . 100 LEU CG 1 1
19 32435 1 1 100 LEU H H 1.683 1.478 7.644 1.00 . A A . 100 LEU H 1 1
19 32436 1 1 100 LEU HA H 1.350 0.459 10.381 1.00 . A A . 100 LEU HA 1 1
19 32437 1 1 100 LEU HB2 H -0.456 1.814 9.080 1.00 . A A . 100 LEU HB2 1 1
19 32438 1 1 100 LEU HB3 H -0.753 0.280 8.264 1.00 . A A . 100 LEU HB3 1 1
19 32439 1 1 100 LEU HD11 H -1.953 1.028 12.228 1.00 . A A . 100 LEU HD11 1 1
19 32440 1 1 100 LEU HD12 H -1.422 2.294 11.122 1.00 . A A . 100 LEU HD12 1 1
19 32441 1 1 100 LEU HD13 H -0.234 1.246 11.897 1.00 . A A . 100 LEU HD13 1 1
19 32442 1 1 100 LEU HD21 H -3.247 -0.626 10.275 1.00 . A A . 100 LEU HD21 1 1
19 32443 1 1 100 LEU HD22 H -2.766 0.100 8.742 1.00 . A A . 100 LEU HD22 1 1
19 32444 1 1 100 LEU HD23 H -3.295 1.126 10.076 1.00 . A A . 100 LEU HD23 1 1
19 32445 1 1 100 LEU HG H -1.031 -0.659 10.667 1.00 . A A . 100 LEU HG 1 1
19 32446 1 1 100 LEU N N 1.920 1.278 8.573 1.00 . A A . 100 LEU N 1 1
19 32447 1 1 100 LEU O O 1.142 -1.412 7.727 1.00 . A A . 100 LEU O 1 1
19 32448 1 1 101 TYR C C 0.681 -4.183 9.899 1.00 . A A . 101 TYR C 1 1
19 32449 1 1 101 TYR CA C 1.907 -3.339 9.566 1.00 . A A . 101 TYR CA 1 1
19 32450 1 1 101 TYR CB C 3.116 -3.841 10.357 1.00 . A A . 101 TYR CB 1 1
19 32451 1 1 101 TYR CD1 C 4.931 -2.170 9.819 1.00 . A A . 101 TYR CD1 1 1
19 32452 1 1 101 TYR CD2 C 5.209 -4.414 9.066 1.00 . A A . 101 TYR CD2 1 1
19 32453 1 1 101 TYR CE1 C 6.143 -1.824 9.253 1.00 . A A . 101 TYR CE1 1 1
19 32454 1 1 101 TYR CE2 C 6.423 -4.078 8.499 1.00 . A A . 101 TYR CE2 1 1
19 32455 1 1 101 TYR CG C 4.443 -3.468 9.736 1.00 . A A . 101 TYR CG 1 1
19 32456 1 1 101 TYR CZ C 6.885 -2.782 8.594 1.00 . A A . 101 TYR CZ 1 1
19 32457 1 1 101 TYR H H 1.773 -1.605 10.771 1.00 . A A . 101 TYR H 1 1
19 32458 1 1 101 TYR HA H 2.117 -3.430 8.510 1.00 . A A . 101 TYR HA 1 1
19 32459 1 1 101 TYR HB2 H 3.086 -3.422 11.351 1.00 . A A . 101 TYR HB2 1 1
19 32460 1 1 101 TYR HB3 H 3.072 -4.918 10.424 1.00 . A A . 101 TYR HB3 1 1
19 32461 1 1 101 TYR HD1 H 4.347 -1.422 10.336 1.00 . A A . 101 TYR HD1 1 1
19 32462 1 1 101 TYR HD2 H 4.844 -5.428 8.993 1.00 . A A . 101 TYR HD2 1 1
19 32463 1 1 101 TYR HE1 H 6.505 -0.809 9.328 1.00 . A A . 101 TYR HE1 1 1
19 32464 1 1 101 TYR HE2 H 7.004 -4.827 7.982 1.00 . A A . 101 TYR HE2 1 1
19 32465 1 1 101 TYR HH H 8.346 -1.563 8.319 1.00 . A A . 101 TYR HH 1 1
19 32466 1 1 101 TYR N N 1.664 -1.930 9.853 1.00 . A A . 101 TYR N 1 1
19 32467 1 1 101 TYR O O -0.213 -3.740 10.620 1.00 . A A . 101 TYR O 1 1
19 32468 1 1 101 TYR OH O 8.093 -2.443 8.029 1.00 . A A . 101 TYR OH 1 1
19 32469 1 1 102 GLU C C -0.080 -7.748 9.287 1.00 . A A . 102 GLU C 1 1
19 32470 1 1 102 GLU CA C -0.469 -6.308 9.610 1.00 . A A . 102 GLU CA 1 1
19 32471 1 1 102 GLU CB C -1.680 -5.895 8.771 1.00 . A A . 102 GLU CB 1 1
19 32472 1 1 102 GLU CD C -3.045 -5.989 10.894 1.00 . A A . 102 GLU CD 1 1
19 32473 1 1 102 GLU CG C -3.012 -6.263 9.403 1.00 . A A . 102 GLU CG 1 1
19 32474 1 1 102 GLU H H 1.390 -5.697 8.802 1.00 . A A . 102 GLU H 1 1
19 32475 1 1 102 GLU HA H -0.729 -6.244 10.655 1.00 . A A . 102 GLU HA 1 1
19 32476 1 1 102 GLU HB2 H -1.656 -4.825 8.627 1.00 . A A . 102 GLU HB2 1 1
19 32477 1 1 102 GLU HB3 H -1.617 -6.380 7.807 1.00 . A A . 102 GLU HB3 1 1
19 32478 1 1 102 GLU HG2 H -3.792 -5.685 8.929 1.00 . A A . 102 GLU HG2 1 1
19 32479 1 1 102 GLU HG3 H -3.196 -7.315 9.240 1.00 . A A . 102 GLU HG3 1 1
19 32480 1 1 102 GLU N N 0.647 -5.402 9.369 1.00 . A A . 102 GLU N 1 1
19 32481 1 1 102 GLU O O 1.013 -8.009 8.786 1.00 . A A . 102 GLU O 1 1
19 32482 1 1 102 GLU OE1 O -2.524 -4.936 11.316 1.00 . A A . 102 GLU OE1 1 1
19 32483 1 1 102 GLU OE2 O -3.594 -6.829 11.638 1.00 . A A . 102 GLU OE2 1 1
19 32484 1 1 103 SER C C -1.942 -10.746 8.661 1.00 . A A . 103 SER C 1 1
19 32485 1 1 103 SER CA C -0.734 -10.092 9.324 1.00 . A A . 103 SER CA 1 1
19 32486 1 1 103 SER CB C -0.401 -10.816 10.630 1.00 . A A . 103 SER CB 1 1
19 32487 1 1 103 SER H H -1.837 -8.407 9.977 1.00 . A A . 103 SER H 1 1
19 32488 1 1 103 SER HA H 0.112 -10.165 8.657 1.00 . A A . 103 SER HA 1 1
19 32489 1 1 103 SER HB2 H -0.439 -11.883 10.468 1.00 . A A . 103 SER HB2 1 1
19 32490 1 1 103 SER HB3 H 0.592 -10.536 10.951 1.00 . A A . 103 SER HB3 1 1
19 32491 1 1 103 SER HG H -1.594 -11.272 12.116 1.00 . A A . 103 SER HG 1 1
19 32492 1 1 103 SER N N -0.983 -8.678 9.579 1.00 . A A . 103 SER N 1 1
19 32493 1 1 103 SER O O -3.085 -10.373 8.922 1.00 . A A . 103 SER O 1 1
19 32494 1 1 103 SER OG O -1.324 -10.477 11.651 1.00 . A A . 103 SER OG 1 1
19 32495 1 1 104 ALA C C -2.236 -13.744 6.512 1.00 . A A . 104 ALA C 1 1
19 32496 1 1 104 ALA CA C -2.744 -12.433 7.100 1.00 . A A . 104 ALA CA 1 1
19 32497 1 1 104 ALA CB C -3.331 -11.554 6.005 1.00 . A A . 104 ALA CB 1 1
19 32498 1 1 104 ALA H H -0.747 -11.977 7.633 1.00 . A A . 104 ALA H 1 1
19 32499 1 1 104 ALA HA H -3.526 -12.649 7.813 1.00 . A A . 104 ALA HA 1 1
19 32500 1 1 104 ALA HB1 H -2.764 -11.684 5.096 1.00 . A A . 104 ALA HB1 1 1
19 32501 1 1 104 ALA HB2 H -4.359 -11.835 5.832 1.00 . A A . 104 ALA HB2 1 1
19 32502 1 1 104 ALA HB3 H -3.288 -10.519 6.313 1.00 . A A . 104 ALA HB3 1 1
19 32503 1 1 104 ALA N N -1.679 -11.724 7.800 1.00 . A A . 104 ALA N 1 1
19 32504 1 1 104 ALA O O -1.435 -13.749 5.575 1.00 . A A . 104 ALA O 1 1
19 32505 1 1 105 THR C C -3.315 -16.752 5.621 1.00 . A A . 105 THR C 1 1
19 32506 1 1 105 THR CA C -2.297 -16.176 6.598 1.00 . A A . 105 THR CA 1 1
19 32507 1 1 105 THR CB C -2.116 -17.158 7.771 1.00 . A A . 105 THR CB 1 1
19 32508 1 1 105 THR CG2 C -1.395 -18.418 7.316 1.00 . A A . 105 THR CG2 1 1
19 32509 1 1 105 THR H H -3.340 -14.789 7.810 1.00 . A A . 105 THR H 1 1
19 32510 1 1 105 THR HA H -1.347 -16.072 6.094 1.00 . A A . 105 THR HA 1 1
19 32511 1 1 105 THR HB H -3.092 -17.434 8.144 1.00 . A A . 105 THR HB 1 1
19 32512 1 1 105 THR HG1 H -0.521 -16.245 8.488 1.00 . A A . 105 THR HG1 1 1
19 32513 1 1 105 THR HG21 H -1.949 -18.878 6.512 1.00 . A A . 105 THR HG21 1 1
19 32514 1 1 105 THR HG22 H -1.321 -19.109 8.143 1.00 . A A . 105 THR HG22 1 1
19 32515 1 1 105 THR HG23 H -0.404 -18.161 6.971 1.00 . A A . 105 THR HG23 1 1
19 32516 1 1 105 THR N N -2.705 -14.858 7.067 1.00 . A A . 105 THR N 1 1
19 32517 1 1 105 THR O O -4.417 -17.139 6.012 1.00 . A A . 105 THR O 1 1
19 32518 1 1 105 THR OG1 O -1.374 -16.532 8.824 1.00 . A A . 105 THR OG1 1 1
19 32519 1 1 106 THR C C -4.480 -18.635 3.764 1.00 . A A . 106 THR C 1 1
19 32520 1 1 106 THR CA C -3.821 -17.336 3.313 1.00 . A A . 106 THR CA 1 1
19 32521 1 1 106 THR CB C -3.058 -17.589 2.000 1.00 . A A . 106 THR CB 1 1
19 32522 1 1 106 THR CG2 C -2.822 -16.286 1.251 1.00 . A A . 106 THR CG2 1 1
19 32523 1 1 106 THR H H -2.050 -16.484 4.097 1.00 . A A . 106 THR H 1 1
19 32524 1 1 106 THR HA H -4.590 -16.601 3.123 1.00 . A A . 106 THR HA 1 1
19 32525 1 1 106 THR HB H -3.651 -18.243 1.377 1.00 . A A . 106 THR HB 1 1
19 32526 1 1 106 THR HG1 H -1.843 -19.143 2.014 1.00 . A A . 106 THR HG1 1 1
19 32527 1 1 106 THR HG21 H -2.821 -15.464 1.951 1.00 . A A . 106 THR HG21 1 1
19 32528 1 1 106 THR HG22 H -3.610 -16.140 0.527 1.00 . A A . 106 THR HG22 1 1
19 32529 1 1 106 THR HG23 H -1.870 -16.330 0.744 1.00 . A A . 106 THR HG23 1 1
19 32530 1 1 106 THR N N -2.940 -16.807 4.347 1.00 . A A . 106 THR N 1 1
19 32531 1 1 106 THR O O -4.137 -19.186 4.810 1.00 . A A . 106 THR O 1 1
19 32532 1 1 106 THR OG1 O -1.802 -18.220 2.277 1.00 . A A . 106 THR OG1 1 1
19 32533 1 1 107 ARG C C -5.479 -21.549 2.595 1.00 . A A . 107 ARG C 1 1
19 32534 1 1 107 ARG CA C -6.133 -20.356 3.285 1.00 . A A . 107 ARG CA 1 1
19 32535 1 1 107 ARG CB C -7.600 -20.251 2.864 1.00 . A A . 107 ARG CB 1 1
19 32536 1 1 107 ARG CD C -8.496 -18.682 4.611 1.00 . A A . 107 ARG CD 1 1
19 32537 1 1 107 ARG CG C -8.215 -18.887 3.131 1.00 . A A . 107 ARG CG 1 1
19 32538 1 1 107 ARG CZ C -10.108 -19.456 6.299 1.00 . A A . 107 ARG CZ 1 1
19 32539 1 1 107 ARG H H -5.656 -18.636 2.146 1.00 . A A . 107 ARG H 1 1
19 32540 1 1 107 ARG HA H -6.083 -20.501 4.353 1.00 . A A . 107 ARG HA 1 1
19 32541 1 1 107 ARG HB2 H -7.675 -20.454 1.806 1.00 . A A . 107 ARG HB2 1 1
19 32542 1 1 107 ARG HB3 H -8.171 -20.991 3.406 1.00 . A A . 107 ARG HB3 1 1
19 32543 1 1 107 ARG HD2 H -7.594 -18.891 5.168 1.00 . A A . 107 ARG HD2 1 1
19 32544 1 1 107 ARG HD3 H -8.787 -17.655 4.770 1.00 . A A . 107 ARG HD3 1 1
19 32545 1 1 107 ARG HE H -9.887 -20.253 4.484 1.00 . A A . 107 ARG HE 1 1
19 32546 1 1 107 ARG HG2 H -7.529 -18.122 2.797 1.00 . A A . 107 ARG HG2 1 1
19 32547 1 1 107 ARG HG3 H -9.141 -18.806 2.582 1.00 . A A . 107 ARG HG3 1 1
19 32548 1 1 107 ARG HH11 H -8.962 -17.894 6.871 1.00 . A A . 107 ARG HH11 1 1
19 32549 1 1 107 ARG HH12 H -10.102 -18.449 8.051 1.00 . A A . 107 ARG HH12 1 1
19 32550 1 1 107 ARG HH21 H -11.392 -20.994 6.029 1.00 . A A . 107 ARG HH21 1 1
19 32551 1 1 107 ARG HH22 H -11.483 -20.213 7.572 1.00 . A A . 107 ARG HH22 1 1
19 32552 1 1 107 ARG N N -5.426 -19.121 2.967 1.00 . A A . 107 ARG N 1 1
19 32553 1 1 107 ARG NE N -9.562 -19.557 5.092 1.00 . A A . 107 ARG NE 1 1
19 32554 1 1 107 ARG NH1 N -9.689 -18.524 7.143 1.00 . A A . 107 ARG NH1 1 1
19 32555 1 1 107 ARG NH2 N -11.074 -20.289 6.663 1.00 . A A . 107 ARG NH2 1 1
19 32556 1 1 107 ARG O O -4.467 -21.404 1.908 1.00 . A A . 107 ARG O 1 1
19 32557 1 1 108 SER C C -6.357 -24.353 0.964 1.00 . A A . 108 SER C 1 1
19 32558 1 1 108 SER CA C -5.535 -23.948 2.183 1.00 . A A . 108 SER CA 1 1
19 32559 1 1 108 SER CB C -5.526 -25.083 3.208 1.00 . A A . 108 SER CB 1 1
19 32560 1 1 108 SER H H -6.867 -22.779 3.341 1.00 . A A . 108 SER H 1 1
19 32561 1 1 108 SER HA H -4.521 -23.750 1.869 1.00 . A A . 108 SER HA 1 1
19 32562 1 1 108 SER HB2 H -4.884 -24.816 4.033 1.00 . A A . 108 SER HB2 1 1
19 32563 1 1 108 SER HB3 H -6.531 -25.244 3.571 1.00 . A A . 108 SER HB3 1 1
19 32564 1 1 108 SER HG H -5.225 -27.019 3.228 1.00 . A A . 108 SER HG 1 1
19 32565 1 1 108 SER N N -6.063 -22.728 2.783 1.00 . A A . 108 SER N 1 1
19 32566 1 1 108 SER O O -7.564 -24.115 0.909 1.00 . A A . 108 SER O 1 1
19 32567 1 1 108 SER OG O -5.051 -26.287 2.631 1.00 . A A . 108 SER OG 1 1
19 32568 1 1 109 ILE C C -7.368 -26.517 -0.934 1.00 . A A . 109 ILE C 1 1
19 32569 1 1 109 ILE CA C -6.364 -25.408 -1.229 1.00 . A A . 109 ILE CA 1 1
19 32570 1 1 109 ILE CB C -5.353 -25.911 -2.276 1.00 . A A . 109 ILE CB 1 1
19 32571 1 1 109 ILE CD1 C -5.251 -23.746 -3.611 1.00 . A A . 109 ILE CD1 1 1
19 32572 1 1 109 ILE CG1 C -4.488 -24.753 -2.779 1.00 . A A . 109 ILE CG1 1 1
19 32573 1 1 109 ILE CG2 C -6.079 -26.579 -3.434 1.00 . A A . 109 ILE CG2 1 1
19 32574 1 1 109 ILE H H -4.734 -25.129 0.092 1.00 . A A . 109 ILE H 1 1
19 32575 1 1 109 ILE HA H -6.891 -24.561 -1.644 1.00 . A A . 109 ILE HA 1 1
19 32576 1 1 109 ILE HB H -4.719 -26.647 -1.807 1.00 . A A . 109 ILE HB 1 1
19 32577 1 1 109 ILE HD11 H -4.579 -22.965 -3.936 1.00 . A A . 109 ILE HD11 1 1
19 32578 1 1 109 ILE HD12 H -5.674 -24.238 -4.474 1.00 . A A . 109 ILE HD12 1 1
19 32579 1 1 109 ILE HD13 H -6.043 -23.314 -3.018 1.00 . A A . 109 ILE HD13 1 1
19 32580 1 1 109 ILE HG12 H -4.067 -24.233 -1.934 1.00 . A A . 109 ILE HG12 1 1
19 32581 1 1 109 ILE HG13 H -3.688 -25.149 -3.388 1.00 . A A . 109 ILE HG13 1 1
19 32582 1 1 109 ILE HG21 H -7.122 -26.302 -3.413 1.00 . A A . 109 ILE HG21 1 1
19 32583 1 1 109 ILE HG22 H -5.640 -26.257 -4.367 1.00 . A A . 109 ILE HG22 1 1
19 32584 1 1 109 ILE HG23 H -5.989 -27.651 -3.345 1.00 . A A . 109 ILE HG23 1 1
19 32585 1 1 109 ILE N N -5.695 -24.968 -0.011 1.00 . A A . 109 ILE N 1 1
19 32586 1 1 109 ILE O O -7.078 -27.449 -0.183 1.00 . A A . 109 ILE O 1 1
19 32587 1 1 110 THR C C -9.867 -28.183 -2.618 1.00 . A A . 110 THR C 1 1
19 32588 1 1 110 THR CA C -9.599 -27.405 -1.335 1.00 . A A . 110 THR CA 1 1
19 32589 1 1 110 THR CB C -10.910 -26.752 -0.859 1.00 . A A . 110 THR CB 1 1
19 32590 1 1 110 THR CG2 C -10.697 -25.993 0.441 1.00 . A A . 110 THR CG2 1 1
19 32591 1 1 110 THR H H -8.722 -25.645 -2.118 1.00 . A A . 110 THR H 1 1
19 32592 1 1 110 THR HA H -9.266 -28.093 -0.571 1.00 . A A . 110 THR HA 1 1
19 32593 1 1 110 THR HB H -11.641 -27.530 -0.689 1.00 . A A . 110 THR HB 1 1
19 32594 1 1 110 THR HG1 H -10.748 -25.181 -2.040 1.00 . A A . 110 THR HG1 1 1
19 32595 1 1 110 THR HG21 H -9.641 -25.952 0.664 1.00 . A A . 110 THR HG21 1 1
19 32596 1 1 110 THR HG22 H -11.214 -26.499 1.243 1.00 . A A . 110 THR HG22 1 1
19 32597 1 1 110 THR HG23 H -11.083 -24.990 0.340 1.00 . A A . 110 THR HG23 1 1
19 32598 1 1 110 THR N N -8.551 -26.411 -1.532 1.00 . A A . 110 THR N 1 1
19 32599 1 1 110 THR O O -9.811 -29.413 -2.633 1.00 . A A . 110 THR O 1 1
19 32600 1 1 110 THR OG1 O -11.405 -25.859 -1.863 1.00 . A A . 110 THR OG1 1 1
19 32601 1 1 111 SER C C -9.448 -29.206 -5.269 1.00 . A A . 111 SER C 1 1
19 32602 1 1 111 SER CA C -10.439 -28.082 -4.982 1.00 . A A . 111 SER CA 1 1
19 32603 1 1 111 SER CB C -10.382 -27.039 -6.099 1.00 . A A . 111 SER CB 1 1
19 32604 1 1 111 SER H H -10.188 -26.482 -3.618 1.00 . A A . 111 SER H 1 1
19 32605 1 1 111 SER HA H -11.434 -28.497 -4.939 1.00 . A A . 111 SER HA 1 1
19 32606 1 1 111 SER HB2 H -10.486 -27.532 -7.054 1.00 . A A . 111 SER HB2 1 1
19 32607 1 1 111 SER HB3 H -11.188 -26.331 -5.969 1.00 . A A . 111 SER HB3 1 1
19 32608 1 1 111 SER HG H -9.319 -25.394 -6.153 1.00 . A A . 111 SER HG 1 1
19 32609 1 1 111 SER N N -10.158 -27.459 -3.693 1.00 . A A . 111 SER N 1 1
19 32610 1 1 111 SER O O -8.263 -28.962 -5.493 1.00 . A A . 111 SER O 1 1
19 32611 1 1 111 SER OG O -9.151 -26.337 -6.080 1.00 . A A . 111 SER OG 1 1
19 32612 1 1 112 GLY C C -9.438 -32.777 -4.651 1.00 . A A . 112 GLY C 1 1
19 32613 1 1 112 GLY CA C -9.089 -31.584 -5.519 1.00 . A A . 112 GLY CA 1 1
19 32614 1 1 112 GLY H H -10.896 -30.574 -5.074 1.00 . A A . 112 GLY H 1 1
19 32615 1 1 112 GLY HA2 H -9.189 -31.865 -6.557 1.00 . A A . 112 GLY HA2 1 1
19 32616 1 1 112 GLY HA3 H -8.063 -31.303 -5.330 1.00 . A A . 112 GLY HA3 1 1
19 32617 1 1 112 GLY N N -9.943 -30.440 -5.259 1.00 . A A . 112 GLY N 1 1
19 32618 1 1 112 GLY O O -10.302 -33.586 -4.989 1.00 . A A . 112 GLY O 1 1
19 32619 1 1 113 PRO C C -10.327 -33.896 -1.860 1.00 . A A . 113 PRO C 1 1
19 32620 1 1 113 PRO CA C -8.977 -33.999 -2.562 1.00 . A A . 113 PRO CA 1 1
19 32621 1 1 113 PRO CB C -7.836 -33.840 -1.554 1.00 . A A . 113 PRO CB 1 1
19 32622 1 1 113 PRO CD C -7.709 -31.971 -3.038 1.00 . A A . 113 PRO CD 1 1
19 32623 1 1 113 PRO CG C -7.475 -32.396 -1.615 1.00 . A A . 113 PRO CG 1 1
19 32624 1 1 113 PRO HA H -8.898 -34.960 -3.049 1.00 . A A . 113 PRO HA 1 1
19 32625 1 1 113 PRO HB2 H -8.182 -34.121 -0.569 1.00 . A A . 113 PRO HB2 1 1
19 32626 1 1 113 PRO HB3 H -7.006 -34.467 -1.842 1.00 . A A . 113 PRO HB3 1 1
19 32627 1 1 113 PRO HD2 H -8.056 -30.949 -3.074 1.00 . A A . 113 PRO HD2 1 1
19 32628 1 1 113 PRO HD3 H -6.806 -32.085 -3.620 1.00 . A A . 113 PRO HD3 1 1
19 32629 1 1 113 PRO HG2 H -8.106 -31.831 -0.946 1.00 . A A . 113 PRO HG2 1 1
19 32630 1 1 113 PRO HG3 H -6.435 -32.267 -1.352 1.00 . A A . 113 PRO HG3 1 1
19 32631 1 1 113 PRO N N -8.753 -32.898 -3.504 1.00 . A A . 113 PRO N 1 1
19 32632 1 1 113 PRO O O -10.873 -34.896 -1.394 1.00 . A A . 113 PRO O 1 1
19 32633 1 1 114 SER C C -13.123 -33.577 -1.448 1.00 . A A . 114 SER C 1 1
19 32634 1 1 114 SER CA C -12.145 -32.447 -1.141 1.00 . A A . 114 SER CA 1 1
19 32635 1 1 114 SER CB C -12.735 -31.110 -1.596 1.00 . A A . 114 SER CB 1 1
19 32636 1 1 114 SER H H -10.377 -31.923 -2.180 1.00 . A A . 114 SER H 1 1
19 32637 1 1 114 SER HA H -11.977 -32.412 -0.075 1.00 . A A . 114 SER HA 1 1
19 32638 1 1 114 SER HB2 H -13.553 -30.840 -0.946 1.00 . A A . 114 SER HB2 1 1
19 32639 1 1 114 SER HB3 H -11.970 -30.348 -1.548 1.00 . A A . 114 SER HB3 1 1
19 32640 1 1 114 SER HG H -14.054 -30.728 -2.993 1.00 . A A . 114 SER HG 1 1
19 32641 1 1 114 SER N N -10.860 -32.681 -1.789 1.00 . A A . 114 SER N 1 1
19 32642 1 1 114 SER O O -13.354 -33.914 -2.609 1.00 . A A . 114 SER O 1 1
19 32643 1 1 114 SER OG O -13.215 -31.192 -2.927 1.00 . A A . 114 SER OG 1 1
19 32644 1 1 115 SER C C -15.950 -34.948 0.171 1.00 . A A . 115 SER C 1 1
19 32645 1 1 115 SER CA C -14.643 -35.255 -0.554 1.00 . A A . 115 SER CA 1 1
19 32646 1 1 115 SER CB C -14.044 -36.557 -0.019 1.00 . A A . 115 SER CB 1 1
19 32647 1 1 115 SER H H -13.468 -33.845 0.503 1.00 . A A . 115 SER H 1 1
19 32648 1 1 115 SER HA H -14.848 -35.368 -1.608 1.00 . A A . 115 SER HA 1 1
19 32649 1 1 115 SER HB2 H -13.567 -36.367 0.930 1.00 . A A . 115 SER HB2 1 1
19 32650 1 1 115 SER HB3 H -14.832 -37.285 0.112 1.00 . A A . 115 SER HB3 1 1
19 32651 1 1 115 SER HG H -13.514 -37.670 -1.542 1.00 . A A . 115 SER HG 1 1
19 32652 1 1 115 SER N N -13.694 -34.159 -0.398 1.00 . A A . 115 SER N 1 1
19 32653 1 1 115 SER O O -16.128 -35.308 1.334 1.00 . A A . 115 SER O 1 1
19 32654 1 1 115 SER OG O -13.082 -37.082 -0.918 1.00 . A A . 115 SER OG 1 1
19 32655 1 1 116 GLY C C -19.272 -33.946 -0.946 1.00 . A A . 116 GLY C 1 1
19 32656 1 1 116 GLY CA C -18.143 -33.933 0.066 1.00 . A A . 116 GLY CA 1 1
19 32657 1 1 116 GLY H H -16.667 -34.016 -1.450 1.00 . A A . 116 GLY H 1 1
19 32658 1 1 116 GLY HA2 H -18.367 -34.641 0.849 1.00 . A A . 116 GLY HA2 1 1
19 32659 1 1 116 GLY HA3 H -18.072 -32.945 0.497 1.00 . A A . 116 GLY HA3 1 1
19 32660 1 1 116 GLY N N -16.863 -34.278 -0.526 1.00 . A A . 116 GLY N 1 1
19 32661 1 1 116 GLY O O -20.084 -33.022 -0.991 1.00 . A A . 116 GLY O 1 1
20 32662 1 1 1 GLY C C -18.701 14.582 -17.673 1.00 . A A . 1 GLY C 1 1
20 32663 1 1 1 GLY CA C -19.653 15.611 -18.249 1.00 . A A . 1 GLY CA 1 1
20 32664 1 1 1 GLY H1 H -19.107 17.151 -16.903 1.00 . A A . 1 GLY H1 1 1
20 32665 1 1 1 GLY HA2 H -20.656 15.383 -17.920 1.00 . A A . 1 GLY HA2 1 1
20 32666 1 1 1 GLY HA3 H -19.617 15.554 -19.328 1.00 . A A . 1 GLY HA3 1 1
20 32667 1 1 1 GLY N N -19.322 16.963 -17.841 1.00 . A A . 1 GLY N 1 1
20 32668 1 1 1 GLY O O -18.972 13.992 -16.627 1.00 . A A . 1 GLY O 1 1
20 32669 1 1 2 SER C C -15.176 13.926 -18.125 1.00 . A A . 2 SER C 1 1
20 32670 1 1 2 SER CA C -16.590 13.394 -17.911 1.00 . A A . 2 SER CA 1 1
20 32671 1 1 2 SER CB C -16.767 12.070 -18.657 1.00 . A A . 2 SER CB 1 1
20 32672 1 1 2 SER H H -17.424 14.865 -19.185 1.00 . A A . 2 SER H 1 1
20 32673 1 1 2 SER HA H -16.743 13.225 -16.856 1.00 . A A . 2 SER HA 1 1
20 32674 1 1 2 SER HB2 H -16.784 12.258 -19.720 1.00 . A A . 2 SER HB2 1 1
20 32675 1 1 2 SER HB3 H -15.942 11.414 -18.421 1.00 . A A . 2 SER HB3 1 1
20 32676 1 1 2 SER HG H -17.893 11.076 -17.399 1.00 . A A . 2 SER HG 1 1
20 32677 1 1 2 SER N N -17.583 14.363 -18.358 1.00 . A A . 2 SER N 1 1
20 32678 1 1 2 SER O O -14.965 14.869 -18.888 1.00 . A A . 2 SER O 1 1
20 32679 1 1 2 SER OG O -17.977 11.433 -18.286 1.00 . A A . 2 SER OG 1 1
20 32680 1 1 3 SER C C -12.596 15.079 -16.882 1.00 . A A . 3 SER C 1 1
20 32681 1 1 3 SER CA C -12.817 13.729 -17.557 1.00 . A A . 3 SER CA 1 1
20 32682 1 1 3 SER CB C -12.403 13.807 -19.028 1.00 . A A . 3 SER CB 1 1
20 32683 1 1 3 SER H H -14.443 12.569 -16.853 1.00 . A A . 3 SER H 1 1
20 32684 1 1 3 SER HA H -12.211 12.987 -17.060 1.00 . A A . 3 SER HA 1 1
20 32685 1 1 3 SER HB2 H -12.892 13.018 -19.579 1.00 . A A . 3 SER HB2 1 1
20 32686 1 1 3 SER HB3 H -12.697 14.765 -19.431 1.00 . A A . 3 SER HB3 1 1
20 32687 1 1 3 SER HG H -10.812 13.100 -19.926 1.00 . A A . 3 SER HG 1 1
20 32688 1 1 3 SER N N -14.211 13.315 -17.445 1.00 . A A . 3 SER N 1 1
20 32689 1 1 3 SER O O -11.874 15.932 -17.397 1.00 . A A . 3 SER O 1 1
20 32690 1 1 3 SER OG O -11.001 13.662 -19.171 1.00 . A A . 3 SER OG 1 1
20 32691 1 1 4 GLY C C -11.856 16.530 -14.107 1.00 . A A . 4 GLY C 1 1
20 32692 1 1 4 GLY CA C -13.083 16.513 -14.997 1.00 . A A . 4 GLY CA 1 1
20 32693 1 1 4 GLY H H -13.786 14.549 -15.362 1.00 . A A . 4 GLY H 1 1
20 32694 1 1 4 GLY HA2 H -13.012 17.324 -15.706 1.00 . A A . 4 GLY HA2 1 1
20 32695 1 1 4 GLY HA3 H -13.960 16.659 -14.384 1.00 . A A . 4 GLY HA3 1 1
20 32696 1 1 4 GLY N N -13.223 15.265 -15.725 1.00 . A A . 4 GLY N 1 1
20 32697 1 1 4 GLY O O -11.335 15.478 -13.736 1.00 . A A . 4 GLY O 1 1
20 32698 1 1 5 SER C C -10.618 18.084 -11.460 1.00 . A A . 5 SER C 1 1
20 32699 1 1 5 SER CA C -10.215 17.878 -12.917 1.00 . A A . 5 SER CA 1 1
20 32700 1 1 5 SER CB C -9.363 19.056 -13.395 1.00 . A A . 5 SER CB 1 1
20 32701 1 1 5 SER H H -11.851 18.529 -14.092 1.00 . A A . 5 SER H 1 1
20 32702 1 1 5 SER HA H -9.634 16.971 -12.993 1.00 . A A . 5 SER HA 1 1
20 32703 1 1 5 SER HB2 H -9.203 18.973 -14.459 1.00 . A A . 5 SER HB2 1 1
20 32704 1 1 5 SER HB3 H -9.879 19.980 -13.179 1.00 . A A . 5 SER HB3 1 1
20 32705 1 1 5 SER HG H -7.517 19.680 -13.198 1.00 . A A . 5 SER HG 1 1
20 32706 1 1 5 SER N N -11.392 17.728 -13.765 1.00 . A A . 5 SER N 1 1
20 32707 1 1 5 SER O O -10.943 19.197 -11.047 1.00 . A A . 5 SER O 1 1
20 32708 1 1 5 SER OG O -8.105 19.072 -12.744 1.00 . A A . 5 SER OG 1 1
20 32709 1 1 6 SER C C -9.745 17.401 -8.415 1.00 . A A . 6 SER C 1 1
20 32710 1 1 6 SER CA C -10.958 17.064 -9.277 1.00 . A A . 6 SER CA 1 1
20 32711 1 1 6 SER CB C -11.563 15.733 -8.827 1.00 . A A . 6 SER CB 1 1
20 32712 1 1 6 SER H H -10.324 16.145 -11.075 1.00 . A A . 6 SER H 1 1
20 32713 1 1 6 SER HA H -11.697 17.843 -9.159 1.00 . A A . 6 SER HA 1 1
20 32714 1 1 6 SER HB2 H -10.837 14.946 -8.964 1.00 . A A . 6 SER HB2 1 1
20 32715 1 1 6 SER HB3 H -11.833 15.797 -7.783 1.00 . A A . 6 SER HB3 1 1
20 32716 1 1 6 SER HG H -12.593 15.684 -10.493 1.00 . A A . 6 SER HG 1 1
20 32717 1 1 6 SER N N -10.593 17.004 -10.687 1.00 . A A . 6 SER N 1 1
20 32718 1 1 6 SER O O -8.655 16.872 -8.624 1.00 . A A . 6 SER O 1 1
20 32719 1 1 6 SER OG O -12.723 15.420 -9.579 1.00 . A A . 6 SER OG 1 1
20 32720 1 1 7 GLY C C -9.321 18.900 -5.137 1.00 . A A . 7 GLY C 1 1
20 32721 1 1 7 GLY CA C -8.860 18.681 -6.564 1.00 . A A . 7 GLY CA 1 1
20 32722 1 1 7 GLY H H -10.836 18.677 -7.323 1.00 . A A . 7 GLY H 1 1
20 32723 1 1 7 GLY HA2 H -8.106 17.908 -6.573 1.00 . A A . 7 GLY HA2 1 1
20 32724 1 1 7 GLY HA3 H -8.426 19.598 -6.935 1.00 . A A . 7 GLY HA3 1 1
20 32725 1 1 7 GLY N N -9.945 18.287 -7.443 1.00 . A A . 7 GLY N 1 1
20 32726 1 1 7 GLY O O -9.626 20.020 -4.726 1.00 . A A . 7 GLY O 1 1
20 32727 1 1 8 PRO C C -8.789 18.570 -2.064 1.00 . A A . 8 PRO C 1 1
20 32728 1 1 8 PRO CA C -9.806 17.865 -2.954 1.00 . A A . 8 PRO CA 1 1
20 32729 1 1 8 PRO CB C -9.927 16.390 -2.564 1.00 . A A . 8 PRO CB 1 1
20 32730 1 1 8 PRO CD C -9.030 16.445 -4.779 1.00 . A A . 8 PRO CD 1 1
20 32731 1 1 8 PRO CG C -9.000 15.677 -3.487 1.00 . A A . 8 PRO CG 1 1
20 32732 1 1 8 PRO HA H -10.768 18.346 -2.851 1.00 . A A . 8 PRO HA 1 1
20 32733 1 1 8 PRO HB2 H -9.632 16.263 -1.531 1.00 . A A . 8 PRO HB2 1 1
20 32734 1 1 8 PRO HB3 H -10.946 16.060 -2.696 1.00 . A A . 8 PRO HB3 1 1
20 32735 1 1 8 PRO HD2 H -8.060 16.424 -5.253 1.00 . A A . 8 PRO HD2 1 1
20 32736 1 1 8 PRO HD3 H -9.784 16.043 -5.439 1.00 . A A . 8 PRO HD3 1 1
20 32737 1 1 8 PRO HG2 H -8.002 15.674 -3.075 1.00 . A A . 8 PRO HG2 1 1
20 32738 1 1 8 PRO HG3 H -9.345 14.666 -3.644 1.00 . A A . 8 PRO HG3 1 1
20 32739 1 1 8 PRO N N -9.379 17.812 -4.355 1.00 . A A . 8 PRO N 1 1
20 32740 1 1 8 PRO O O -8.998 18.711 -0.859 1.00 . A A . 8 PRO O 1 1
20 32741 1 1 9 GLU C C -7.016 21.162 -1.681 1.00 . A A . 9 GLU C 1 1
20 32742 1 1 9 GLU CA C -6.640 19.703 -1.925 1.00 . A A . 9 GLU CA 1 1
20 32743 1 1 9 GLU CB C -5.314 19.628 -2.685 1.00 . A A . 9 GLU CB 1 1
20 32744 1 1 9 GLU CD C -3.800 21.249 -1.476 1.00 . A A . 9 GLU CD 1 1
20 32745 1 1 9 GLU CG C -4.093 19.796 -1.797 1.00 . A A . 9 GLU CG 1 1
20 32746 1 1 9 GLU H H -7.581 18.870 -3.629 1.00 . A A . 9 GLU H 1 1
20 32747 1 1 9 GLU HA H -6.526 19.209 -0.972 1.00 . A A . 9 GLU HA 1 1
20 32748 1 1 9 GLU HB2 H -5.248 18.667 -3.175 1.00 . A A . 9 GLU HB2 1 1
20 32749 1 1 9 GLU HB3 H -5.298 20.405 -3.434 1.00 . A A . 9 GLU HB3 1 1
20 32750 1 1 9 GLU HG2 H -4.260 19.266 -0.872 1.00 . A A . 9 GLU HG2 1 1
20 32751 1 1 9 GLU HG3 H -3.236 19.374 -2.302 1.00 . A A . 9 GLU HG3 1 1
20 32752 1 1 9 GLU N N -7.689 19.013 -2.665 1.00 . A A . 9 GLU N 1 1
20 32753 1 1 9 GLU O O -6.983 21.984 -2.596 1.00 . A A . 9 GLU O 1 1
20 32754 1 1 9 GLU OE1 O -4.592 21.861 -0.729 1.00 . A A . 9 GLU OE1 1 1
20 32755 1 1 9 GLU OE2 O -2.782 21.773 -1.973 1.00 . A A . 9 GLU OE2 1 1
20 32756 1 1 10 ASN C C -7.739 23.016 1.440 1.00 . A A . 10 ASN C 1 1
20 32757 1 1 10 ASN CA C -7.758 22.834 -0.075 1.00 . A A . 10 ASN CA 1 1
20 32758 1 1 10 ASN CB C -9.151 23.157 -0.621 1.00 . A A . 10 ASN CB 1 1
20 32759 1 1 10 ASN CG C -10.108 21.987 -0.492 1.00 . A A . 10 ASN CG 1 1
20 32760 1 1 10 ASN H H -7.381 20.776 0.247 1.00 . A A . 10 ASN H 1 1
20 32761 1 1 10 ASN HA H -7.042 23.510 -0.516 1.00 . A A . 10 ASN HA 1 1
20 32762 1 1 10 ASN HB2 H -9.560 23.994 -0.074 1.00 . A A . 10 ASN HB2 1 1
20 32763 1 1 10 ASN HB3 H -9.070 23.419 -1.665 1.00 . A A . 10 ASN HB3 1 1
20 32764 1 1 10 ASN HD21 H -9.811 21.502 -2.397 1.00 . A A . 10 ASN HD21 1 1
20 32765 1 1 10 ASN HD22 H -10.909 20.491 -1.526 1.00 . A A . 10 ASN HD22 1 1
20 32766 1 1 10 ASN N N -7.374 21.475 -0.440 1.00 . A A . 10 ASN N 1 1
20 32767 1 1 10 ASN ND2 N -10.294 21.252 -1.582 1.00 . A A . 10 ASN ND2 1 1
20 32768 1 1 10 ASN O O -8.582 22.470 2.152 1.00 . A A . 10 ASN O 1 1
20 32769 1 1 10 ASN OD1 O -10.673 21.748 0.576 1.00 . A A . 10 ASN OD1 1 1
20 32770 1 1 11 ASP C C -6.141 22.803 4.086 1.00 . A A . 11 ASP C 1 1
20 32771 1 1 11 ASP CA C -6.644 24.044 3.355 1.00 . A A . 11 ASP CA 1 1
20 32772 1 1 11 ASP CB C -7.987 24.486 3.938 1.00 . A A . 11 ASP CB 1 1
20 32773 1 1 11 ASP CG C -7.825 25.410 5.129 1.00 . A A . 11 ASP CG 1 1
20 32774 1 1 11 ASP H H -6.131 24.195 1.306 1.00 . A A . 11 ASP H 1 1
20 32775 1 1 11 ASP HA H -5.926 24.839 3.486 1.00 . A A . 11 ASP HA 1 1
20 32776 1 1 11 ASP HB2 H -8.549 25.007 3.176 1.00 . A A . 11 ASP HB2 1 1
20 32777 1 1 11 ASP HB3 H -8.539 23.614 4.254 1.00 . A A . 11 ASP HB3 1 1
20 32778 1 1 11 ASP N N -6.773 23.788 1.925 1.00 . A A . 11 ASP N 1 1
20 32779 1 1 11 ASP O O -6.576 22.508 5.200 1.00 . A A . 11 ASP O 1 1
20 32780 1 1 11 ASP OD1 O -7.225 26.492 4.963 1.00 . A A . 11 ASP OD1 1 1
20 32781 1 1 11 ASP OD2 O -8.296 25.049 6.228 1.00 . A A . 11 ASP OD2 1 1
20 32782 1 1 12 LEU C C -3.166 21.029 4.290 1.00 . A A . 12 LEU C 1 1
20 32783 1 1 12 LEU CA C -4.663 20.870 4.042 1.00 . A A . 12 LEU CA 1 1
20 32784 1 1 12 LEU CB C -4.916 19.669 3.129 1.00 . A A . 12 LEU CB 1 1
20 32785 1 1 12 LEU CD1 C -6.333 18.599 1.360 1.00 . A A . 12 LEU CD1 1 1
20 32786 1 1 12 LEU CD2 C -7.312 19.108 3.605 1.00 . A A . 12 LEU CD2 1 1
20 32787 1 1 12 LEU CG C -6.322 19.558 2.540 1.00 . A A . 12 LEU CG 1 1
20 32788 1 1 12 LEU H H -4.917 22.366 2.567 1.00 . A A . 12 LEU H 1 1
20 32789 1 1 12 LEU HA H -5.156 20.703 4.988 1.00 . A A . 12 LEU HA 1 1
20 32790 1 1 12 LEU HB2 H -4.217 19.725 2.308 1.00 . A A . 12 LEU HB2 1 1
20 32791 1 1 12 LEU HB3 H -4.724 18.773 3.702 1.00 . A A . 12 LEU HB3 1 1
20 32792 1 1 12 LEU HD11 H -6.239 17.585 1.719 1.00 . A A . 12 LEU HD11 1 1
20 32793 1 1 12 LEU HD12 H -5.506 18.826 0.704 1.00 . A A . 12 LEU HD12 1 1
20 32794 1 1 12 LEU HD13 H -7.261 18.705 0.818 1.00 . A A . 12 LEU HD13 1 1
20 32795 1 1 12 LEU HD21 H -7.306 19.812 4.423 1.00 . A A . 12 LEU HD21 1 1
20 32796 1 1 12 LEU HD22 H -7.029 18.131 3.968 1.00 . A A . 12 LEU HD22 1 1
20 32797 1 1 12 LEU HD23 H -8.303 19.059 3.178 1.00 . A A . 12 LEU HD23 1 1
20 32798 1 1 12 LEU HG H -6.634 20.530 2.183 1.00 . A A . 12 LEU HG 1 1
20 32799 1 1 12 LEU N N -5.225 22.080 3.453 1.00 . A A . 12 LEU N 1 1
20 32800 1 1 12 LEU O O -2.586 22.074 3.997 1.00 . A A . 12 LEU O 1 1
20 32801 1 1 13 ASP C C -0.376 18.992 4.250 1.00 . A A . 13 ASP C 1 1
20 32802 1 1 13 ASP CA C -1.117 20.007 5.114 1.00 . A A . 13 ASP CA 1 1
20 32803 1 1 13 ASP CB C -0.865 19.716 6.594 1.00 . A A . 13 ASP CB 1 1
20 32804 1 1 13 ASP CG C 0.456 20.280 7.079 1.00 . A A . 13 ASP CG 1 1
20 32805 1 1 13 ASP H H -3.065 19.179 5.042 1.00 . A A . 13 ASP H 1 1
20 32806 1 1 13 ASP HA H -0.748 20.995 4.883 1.00 . A A . 13 ASP HA 1 1
20 32807 1 1 13 ASP HB2 H -1.659 20.155 7.181 1.00 . A A . 13 ASP HB2 1 1
20 32808 1 1 13 ASP HB3 H -0.858 18.647 6.748 1.00 . A A . 13 ASP HB3 1 1
20 32809 1 1 13 ASP N N -2.547 19.985 4.830 1.00 . A A . 13 ASP N 1 1
20 32810 1 1 13 ASP O O -0.372 17.797 4.545 1.00 . A A . 13 ASP O 1 1
20 32811 1 1 13 ASP OD1 O 1.401 20.358 6.266 1.00 . A A . 13 ASP OD1 1 1
20 32812 1 1 13 ASP OD2 O 0.546 20.642 8.270 1.00 . A A . 13 ASP OD2 1 1
20 32813 1 1 14 GLU C C 2.469 18.557 2.658 1.00 . A A . 14 GLU C 1 1
20 32814 1 1 14 GLU CA C 0.993 18.610 2.274 1.00 . A A . 14 GLU CA 1 1
20 32815 1 1 14 GLU CB C 0.847 19.100 0.832 1.00 . A A . 14 GLU CB 1 1
20 32816 1 1 14 GLU CD C 0.372 18.322 -1.524 1.00 . A A . 14 GLU CD 1 1
20 32817 1 1 14 GLU CG C 1.052 18.008 -0.205 1.00 . A A . 14 GLU CG 1 1
20 32818 1 1 14 GLU H H 0.210 20.438 2.999 1.00 . A A . 14 GLU H 1 1
20 32819 1 1 14 GLU HA H 0.578 17.616 2.350 1.00 . A A . 14 GLU HA 1 1
20 32820 1 1 14 GLU HB2 H -0.144 19.510 0.702 1.00 . A A . 14 GLU HB2 1 1
20 32821 1 1 14 GLU HB3 H 1.574 19.878 0.654 1.00 . A A . 14 GLU HB3 1 1
20 32822 1 1 14 GLU HG2 H 2.111 17.893 -0.383 1.00 . A A . 14 GLU HG2 1 1
20 32823 1 1 14 GLU HG3 H 0.650 17.083 0.180 1.00 . A A . 14 GLU HG3 1 1
20 32824 1 1 14 GLU N N 0.250 19.476 3.182 1.00 . A A . 14 GLU N 1 1
20 32825 1 1 14 GLU O O 3.179 17.614 2.309 1.00 . A A . 14 GLU O 1 1
20 32826 1 1 14 GLU OE1 O -0.575 19.136 -1.524 1.00 . A A . 14 GLU OE1 1 1
20 32827 1 1 14 GLU OE2 O 0.786 17.753 -2.556 1.00 . A A . 14 GLU OE2 1 1
20 32828 1 1 15 SER C C 4.639 18.538 4.797 1.00 . A A . 15 SER C 1 1
20 32829 1 1 15 SER CA C 4.315 19.652 3.806 1.00 . A A . 15 SER CA 1 1
20 32830 1 1 15 SER CB C 4.605 21.014 4.439 1.00 . A A . 15 SER CB 1 1
20 32831 1 1 15 SER H H 2.308 20.300 3.625 1.00 . A A . 15 SER H 1 1
20 32832 1 1 15 SER HA H 4.938 19.531 2.932 1.00 . A A . 15 SER HA 1 1
20 32833 1 1 15 SER HB2 H 4.031 21.774 3.931 1.00 . A A . 15 SER HB2 1 1
20 32834 1 1 15 SER HB3 H 4.326 20.989 5.483 1.00 . A A . 15 SER HB3 1 1
20 32835 1 1 15 SER HG H 6.079 22.288 4.236 1.00 . A A . 15 SER HG 1 1
20 32836 1 1 15 SER N N 2.923 19.578 3.378 1.00 . A A . 15 SER N 1 1
20 32837 1 1 15 SER O O 5.803 18.286 5.105 1.00 . A A . 15 SER O 1 1
20 32838 1 1 15 SER OG O 5.981 21.339 4.343 1.00 . A A . 15 SER OG 1 1
20 32839 1 1 16 GLN C C 3.162 15.494 5.719 1.00 . A A . 16 GLN C 1 1
20 32840 1 1 16 GLN CA C 3.771 16.788 6.249 1.00 . A A . 16 GLN CA 1 1
20 32841 1 1 16 GLN CB C 3.132 17.155 7.589 1.00 . A A . 16 GLN CB 1 1
20 32842 1 1 16 GLN CD C 1.034 16.971 8.985 1.00 . A A . 16 GLN CD 1 1
20 32843 1 1 16 GLN CG C 1.615 17.056 7.588 1.00 . A A . 16 GLN CG 1 1
20 32844 1 1 16 GLN H H 2.695 18.122 5.007 1.00 . A A . 16 GLN H 1 1
20 32845 1 1 16 GLN HA H 4.830 16.640 6.394 1.00 . A A . 16 GLN HA 1 1
20 32846 1 1 16 GLN HB2 H 3.514 16.491 8.350 1.00 . A A . 16 GLN HB2 1 1
20 32847 1 1 16 GLN HB3 H 3.405 18.170 7.839 1.00 . A A . 16 GLN HB3 1 1
20 32848 1 1 16 GLN HE21 H 0.445 18.867 8.882 1.00 . A A . 16 GLN HE21 1 1
20 32849 1 1 16 GLN HE22 H 0.077 18.046 10.356 1.00 . A A . 16 GLN HE22 1 1
20 32850 1 1 16 GLN HG2 H 1.211 17.930 7.099 1.00 . A A . 16 GLN HG2 1 1
20 32851 1 1 16 GLN HG3 H 1.326 16.172 7.039 1.00 . A A . 16 GLN HG3 1 1
20 32852 1 1 16 GLN N N 3.598 17.875 5.292 1.00 . A A . 16 GLN N 1 1
20 32853 1 1 16 GLN NE2 N 0.461 18.073 9.456 1.00 . A A . 16 GLN NE2 1 1
20 32854 1 1 16 GLN O O 2.122 15.509 5.060 1.00 . A A . 16 GLN O 1 1
20 32855 1 1 16 GLN OE1 O 1.100 15.927 9.635 1.00 . A A . 16 GLN OE1 1 1
20 32856 1 1 17 VAL C C 1.976 12.750 6.165 1.00 . A A . 17 VAL C 1 1
20 32857 1 1 17 VAL CA C 3.340 13.071 5.564 1.00 . A A . 17 VAL CA 1 1
20 32858 1 1 17 VAL CB C 4.330 11.953 5.939 1.00 . A A . 17 VAL CB 1 1
20 32859 1 1 17 VAL CG1 C 5.615 12.085 5.135 1.00 . A A . 17 VAL CG1 1 1
20 32860 1 1 17 VAL CG2 C 4.621 11.977 7.432 1.00 . A A . 17 VAL CG2 1 1
20 32861 1 1 17 VAL H H 4.640 14.427 6.539 1.00 . A A . 17 VAL H 1 1
20 32862 1 1 17 VAL HA H 3.251 13.099 4.488 1.00 . A A . 17 VAL HA 1 1
20 32863 1 1 17 VAL HB H 3.877 11.002 5.697 1.00 . A A . 17 VAL HB 1 1
20 32864 1 1 17 VAL HG11 H 5.495 11.590 4.183 1.00 . A A . 17 VAL HG11 1 1
20 32865 1 1 17 VAL HG12 H 5.833 13.130 4.974 1.00 . A A . 17 VAL HG12 1 1
20 32866 1 1 17 VAL HG13 H 6.428 11.627 5.679 1.00 . A A . 17 VAL HG13 1 1
20 32867 1 1 17 VAL HG21 H 4.914 12.974 7.726 1.00 . A A . 17 VAL HG21 1 1
20 32868 1 1 17 VAL HG22 H 3.734 11.687 7.975 1.00 . A A . 17 VAL HG22 1 1
20 32869 1 1 17 VAL HG23 H 5.421 11.286 7.655 1.00 . A A . 17 VAL HG23 1 1
20 32870 1 1 17 VAL N N 3.817 14.375 6.011 1.00 . A A . 17 VAL N 1 1
20 32871 1 1 17 VAL O O 1.668 13.116 7.299 1.00 . A A . 17 VAL O 1 1
20 32872 1 1 18 PRO C C -0.180 10.601 6.918 1.00 . A A . 18 PRO C 1 1
20 32873 1 1 18 PRO CA C -0.208 11.661 5.822 1.00 . A A . 18 PRO CA 1 1
20 32874 1 1 18 PRO CB C -0.844 11.098 4.549 1.00 . A A . 18 PRO CB 1 1
20 32875 1 1 18 PRO CD C 1.438 11.579 4.025 1.00 . A A . 18 PRO CD 1 1
20 32876 1 1 18 PRO CG C 0.307 10.636 3.724 1.00 . A A . 18 PRO CG 1 1
20 32877 1 1 18 PRO HA H -0.776 12.515 6.163 1.00 . A A . 18 PRO HA 1 1
20 32878 1 1 18 PRO HB2 H -1.502 10.280 4.804 1.00 . A A . 18 PRO HB2 1 1
20 32879 1 1 18 PRO HB3 H -1.402 11.874 4.048 1.00 . A A . 18 PRO HB3 1 1
20 32880 1 1 18 PRO HD2 H 2.383 11.057 3.996 1.00 . A A . 18 PRO HD2 1 1
20 32881 1 1 18 PRO HD3 H 1.439 12.403 3.326 1.00 . A A . 18 PRO HD3 1 1
20 32882 1 1 18 PRO HG2 H 0.576 9.628 4.000 1.00 . A A . 18 PRO HG2 1 1
20 32883 1 1 18 PRO HG3 H 0.049 10.683 2.676 1.00 . A A . 18 PRO HG3 1 1
20 32884 1 1 18 PRO N N 1.138 12.049 5.388 1.00 . A A . 18 PRO N 1 1
20 32885 1 1 18 PRO O O 0.428 9.543 6.755 1.00 . A A . 18 PRO O 1 1
20 32886 1 1 19 ASP C C -1.256 8.558 8.681 1.00 . A A . 19 ASP C 1 1
20 32887 1 1 19 ASP CA C -0.894 9.962 9.155 1.00 . A A . 19 ASP CA 1 1
20 32888 1 1 19 ASP CB C -1.909 10.440 10.194 1.00 . A A . 19 ASP CB 1 1
20 32889 1 1 19 ASP CG C -1.292 11.372 11.219 1.00 . A A . 19 ASP CG 1 1
20 32890 1 1 19 ASP H H -1.306 11.752 8.102 1.00 . A A . 19 ASP H 1 1
20 32891 1 1 19 ASP HA H 0.086 9.933 9.608 1.00 . A A . 19 ASP HA 1 1
20 32892 1 1 19 ASP HB2 H -2.708 10.966 9.692 1.00 . A A . 19 ASP HB2 1 1
20 32893 1 1 19 ASP HB3 H -2.315 9.584 10.712 1.00 . A A . 19 ASP HB3 1 1
20 32894 1 1 19 ASP N N -0.841 10.891 8.033 1.00 . A A . 19 ASP N 1 1
20 32895 1 1 19 ASP O O -1.506 8.338 7.496 1.00 . A A . 19 ASP O 1 1
20 32896 1 1 19 ASP OD1 O -0.402 12.163 10.842 1.00 . A A . 19 ASP OD1 1 1
20 32897 1 1 19 ASP OD2 O -1.701 11.311 12.397 1.00 . A A . 19 ASP OD2 1 1
20 32898 1 1 20 GLN C C -3.120 6.011 9.305 1.00 . A A . 20 GLN C 1 1
20 32899 1 1 20 GLN CA C -1.610 6.228 9.290 1.00 . A A . 20 GLN CA 1 1
20 32900 1 1 20 GLN CB C -0.937 5.276 10.280 1.00 . A A . 20 GLN CB 1 1
20 32901 1 1 20 GLN CD C -0.988 4.312 12.615 1.00 . A A . 20 GLN CD 1 1
20 32902 1 1 20 GLN CG C -1.781 4.977 11.508 1.00 . A A . 20 GLN CG 1 1
20 32903 1 1 20 GLN H H -1.071 7.849 10.541 1.00 . A A . 20 GLN H 1 1
20 32904 1 1 20 GLN HA H -1.239 6.023 8.298 1.00 . A A . 20 GLN HA 1 1
20 32905 1 1 20 GLN HB2 H -0.726 4.344 9.778 1.00 . A A . 20 GLN HB2 1 1
20 32906 1 1 20 GLN HB3 H -0.007 5.717 10.609 1.00 . A A . 20 GLN HB3 1 1
20 32907 1 1 20 GLN HE21 H 0.280 3.554 11.284 1.00 . A A . 20 GLN HE21 1 1
20 32908 1 1 20 GLN HE22 H 0.604 3.164 12.935 1.00 . A A . 20 GLN HE22 1 1
20 32909 1 1 20 GLN HG2 H -2.187 5.904 11.885 1.00 . A A . 20 GLN HG2 1 1
20 32910 1 1 20 GLN HG3 H -2.591 4.322 11.221 1.00 . A A . 20 GLN HG3 1 1
20 32911 1 1 20 GLN N N -1.280 7.611 9.614 1.00 . A A . 20 GLN N 1 1
20 32912 1 1 20 GLN NE2 N 0.072 3.604 12.241 1.00 . A A . 20 GLN NE2 1 1
20 32913 1 1 20 GLN O O -3.879 6.796 9.873 1.00 . A A . 20 GLN O 1 1
20 32914 1 1 20 GLN OE1 O -1.323 4.432 13.794 1.00 . A A . 20 GLN OE1 1 1
20 32915 1 1 21 PRO C C -5.551 4.134 9.937 1.00 . A A . 21 PRO C 1 1
20 32916 1 1 21 PRO CA C -4.990 4.575 8.590 1.00 . A A . 21 PRO CA 1 1
20 32917 1 1 21 PRO CB C -5.020 3.414 7.592 1.00 . A A . 21 PRO CB 1 1
20 32918 1 1 21 PRO CD C -2.719 3.941 7.965 1.00 . A A . 21 PRO CD 1 1
20 32919 1 1 21 PRO CG C -3.663 2.807 7.675 1.00 . A A . 21 PRO CG 1 1
20 32920 1 1 21 PRO HA H -5.578 5.396 8.207 1.00 . A A . 21 PRO HA 1 1
20 32921 1 1 21 PRO HB2 H -5.788 2.709 7.880 1.00 . A A . 21 PRO HB2 1 1
20 32922 1 1 21 PRO HB3 H -5.224 3.792 6.601 1.00 . A A . 21 PRO HB3 1 1
20 32923 1 1 21 PRO HD2 H -1.911 3.608 8.600 1.00 . A A . 21 PRO HD2 1 1
20 32924 1 1 21 PRO HD3 H -2.332 4.355 7.045 1.00 . A A . 21 PRO HD3 1 1
20 32925 1 1 21 PRO HG2 H -3.633 2.081 8.474 1.00 . A A . 21 PRO HG2 1 1
20 32926 1 1 21 PRO HG3 H -3.411 2.342 6.734 1.00 . A A . 21 PRO HG3 1 1
20 32927 1 1 21 PRO N N -3.567 4.921 8.665 1.00 . A A . 21 PRO N 1 1
20 32928 1 1 21 PRO O O -5.125 3.124 10.497 1.00 . A A . 21 PRO O 1 1
20 32929 1 1 22 SER C C -7.216 3.078 11.945 1.00 . A A . 22 SER C 1 1
20 32930 1 1 22 SER CA C -7.127 4.586 11.736 1.00 . A A . 22 SER CA 1 1
20 32931 1 1 22 SER CB C -8.522 5.208 11.819 1.00 . A A . 22 SER CB 1 1
20 32932 1 1 22 SER H H -6.806 5.690 9.958 1.00 . A A . 22 SER H 1 1
20 32933 1 1 22 SER HA H -6.507 5.009 12.513 1.00 . A A . 22 SER HA 1 1
20 32934 1 1 22 SER HB2 H -8.433 6.284 11.845 1.00 . A A . 22 SER HB2 1 1
20 32935 1 1 22 SER HB3 H -9.096 4.915 10.952 1.00 . A A . 22 SER HB3 1 1
20 32936 1 1 22 SER HG H -9.243 3.819 12.997 1.00 . A A . 22 SER HG 1 1
20 32937 1 1 22 SER N N -6.509 4.897 10.452 1.00 . A A . 22 SER N 1 1
20 32938 1 1 22 SER O O -7.095 2.587 13.068 1.00 . A A . 22 SER O 1 1
20 32939 1 1 22 SER OG O -9.204 4.778 12.985 1.00 . A A . 22 SER OG 1 1
20 32940 1 1 23 SER C C -7.301 0.272 9.546 1.00 . A A . 23 SER C 1 1
20 32941 1 1 23 SER CA C -7.540 0.895 10.918 1.00 . A A . 23 SER CA 1 1
20 32942 1 1 23 SER CB C -8.919 0.489 11.441 1.00 . A A . 23 SER CB 1 1
20 32943 1 1 23 SER H H -7.518 2.797 9.989 1.00 . A A . 23 SER H 1 1
20 32944 1 1 23 SER HA H -6.785 0.534 11.600 1.00 . A A . 23 SER HA 1 1
20 32945 1 1 23 SER HB2 H -9.680 1.033 10.902 1.00 . A A . 23 SER HB2 1 1
20 32946 1 1 23 SER HB3 H -9.060 -0.572 11.291 1.00 . A A . 23 SER HB3 1 1
20 32947 1 1 23 SER HG H -9.413 1.656 12.935 1.00 . A A . 23 SER HG 1 1
20 32948 1 1 23 SER N N -7.430 2.348 10.855 1.00 . A A . 23 SER N 1 1
20 32949 1 1 23 SER O O -7.592 0.881 8.515 1.00 . A A . 23 SER O 1 1
20 32950 1 1 23 SER OG O -9.046 0.776 12.823 1.00 . A A . 23 SER OG 1 1
20 32951 1 1 24 LEU C C -7.003 -3.086 8.357 1.00 . A A . 24 LEU C 1 1
20 32952 1 1 24 LEU CA C -6.488 -1.652 8.295 1.00 . A A . 24 LEU CA 1 1
20 32953 1 1 24 LEU CB C -4.986 -1.649 8.010 1.00 . A A . 24 LEU CB 1 1
20 32954 1 1 24 LEU CD1 C -5.168 -2.663 5.726 1.00 . A A . 24 LEU CD1 1 1
20 32955 1 1 24 LEU CD2 C -2.967 -2.653 6.913 1.00 . A A . 24 LEU CD2 1 1
20 32956 1 1 24 LEU CG C -4.477 -2.748 7.077 1.00 . A A . 24 LEU CG 1 1
20 32957 1 1 24 LEU H H -6.558 -1.379 10.393 1.00 . A A . 24 LEU H 1 1
20 32958 1 1 24 LEU HA H -6.999 -1.133 7.498 1.00 . A A . 24 LEU HA 1 1
20 32959 1 1 24 LEU HB2 H -4.735 -0.697 7.567 1.00 . A A . 24 LEU HB2 1 1
20 32960 1 1 24 LEU HB3 H -4.471 -1.751 8.955 1.00 . A A . 24 LEU HB3 1 1
20 32961 1 1 24 LEU HD11 H -4.516 -2.175 5.018 1.00 . A A . 24 LEU HD11 1 1
20 32962 1 1 24 LEU HD12 H -6.082 -2.096 5.824 1.00 . A A . 24 LEU HD12 1 1
20 32963 1 1 24 LEU HD13 H -5.399 -3.659 5.376 1.00 . A A . 24 LEU HD13 1 1
20 32964 1 1 24 LEU HD21 H -2.582 -1.884 7.566 1.00 . A A . 24 LEU HD21 1 1
20 32965 1 1 24 LEU HD22 H -2.732 -2.406 5.889 1.00 . A A . 24 LEU HD22 1 1
20 32966 1 1 24 LEU HD23 H -2.517 -3.601 7.168 1.00 . A A . 24 LEU HD23 1 1
20 32967 1 1 24 LEU HG H -4.707 -3.713 7.509 1.00 . A A . 24 LEU HG 1 1
20 32968 1 1 24 LEU N N -6.768 -0.945 9.540 1.00 . A A . 24 LEU N 1 1
20 32969 1 1 24 LEU O O -6.392 -3.950 8.987 1.00 . A A . 24 LEU O 1 1
20 32970 1 1 25 HIS C C -8.086 -5.528 6.588 1.00 . A A . 25 HIS C 1 1
20 32971 1 1 25 HIS CA C -8.725 -4.666 7.672 1.00 . A A . 25 HIS CA 1 1
20 32972 1 1 25 HIS CB C -10.233 -4.569 7.440 1.00 . A A . 25 HIS CB 1 1
20 32973 1 1 25 HIS CD2 C -10.495 -6.525 5.757 1.00 . A A . 25 HIS CD2 1 1
20 32974 1 1 25 HIS CE1 C -12.211 -7.522 6.690 1.00 . A A . 25 HIS CE1 1 1
20 32975 1 1 25 HIS CG C -10.831 -5.813 6.858 1.00 . A A . 25 HIS CG 1 1
20 32976 1 1 25 HIS H H -8.570 -2.605 7.211 1.00 . A A . 25 HIS H 1 1
20 32977 1 1 25 HIS HA H -8.546 -5.126 8.632 1.00 . A A . 25 HIS HA 1 1
20 32978 1 1 25 HIS HB2 H -10.724 -4.374 8.382 1.00 . A A . 25 HIS HB2 1 1
20 32979 1 1 25 HIS HB3 H -10.434 -3.754 6.760 1.00 . A A . 25 HIS HB3 1 1
20 32980 1 1 25 HIS HD1 H -12.383 -6.189 8.233 1.00 . A A . 25 HIS HD1 1 1
20 32981 1 1 25 HIS HD2 H -9.691 -6.304 5.070 1.00 . A A . 25 HIS HD2 1 1
20 32982 1 1 25 HIS HE1 H -13.010 -8.220 6.889 1.00 . A A . 25 HIS HE1 1 1
20 32983 1 1 25 HIS HE2 H -11.314 -8.317 5.029 1.00 . A A . 25 HIS HE2 1 1
20 32984 1 1 25 HIS N N -8.129 -3.334 7.695 1.00 . A A . 25 HIS N 1 1
20 32985 1 1 25 HIS ND1 N -11.909 -6.463 7.420 1.00 . A A . 25 HIS ND1 1 1
20 32986 1 1 25 HIS NE2 N -11.368 -7.583 5.675 1.00 . A A . 25 HIS NE2 1 1
20 32987 1 1 25 HIS O O -7.882 -5.077 5.461 1.00 . A A . 25 HIS O 1 1
20 32988 1 1 26 VAL C C -7.708 -9.107 6.167 1.00 . A A . 26 VAL C 1 1
20 32989 1 1 26 VAL CA C -7.155 -7.697 5.994 1.00 . A A . 26 VAL CA 1 1
20 32990 1 1 26 VAL CB C -5.624 -7.734 6.161 1.00 . A A . 26 VAL CB 1 1
20 32991 1 1 26 VAL CG1 C -5.028 -6.355 5.927 1.00 . A A . 26 VAL CG1 1 1
20 32992 1 1 26 VAL CG2 C -5.253 -8.257 7.541 1.00 . A A . 26 VAL CG2 1 1
20 32993 1 1 26 VAL H H -7.958 -7.074 7.850 1.00 . A A . 26 VAL H 1 1
20 32994 1 1 26 VAL HA H -7.378 -7.354 4.994 1.00 . A A . 26 VAL HA 1 1
20 32995 1 1 26 VAL HB H -5.218 -8.408 5.422 1.00 . A A . 26 VAL HB 1 1
20 32996 1 1 26 VAL HG11 H -4.297 -6.144 6.693 1.00 . A A . 26 VAL HG11 1 1
20 32997 1 1 26 VAL HG12 H -4.553 -6.328 4.957 1.00 . A A . 26 VAL HG12 1 1
20 32998 1 1 26 VAL HG13 H -5.812 -5.613 5.965 1.00 . A A . 26 VAL HG13 1 1
20 32999 1 1 26 VAL HG21 H -4.179 -8.251 7.651 1.00 . A A . 26 VAL HG21 1 1
20 33000 1 1 26 VAL HG22 H -5.696 -7.626 8.296 1.00 . A A . 26 VAL HG22 1 1
20 33001 1 1 26 VAL HG23 H -5.620 -9.267 7.654 1.00 . A A . 26 VAL HG23 1 1
20 33002 1 1 26 VAL N N -7.771 -6.772 6.937 1.00 . A A . 26 VAL N 1 1
20 33003 1 1 26 VAL O O -7.830 -9.604 7.287 1.00 . A A . 26 VAL O 1 1
20 33004 1 1 27 ARG C C -7.821 -12.011 4.119 1.00 . A A . 27 ARG C 1 1
20 33005 1 1 27 ARG CA C -8.582 -11.101 5.079 1.00 . A A . 27 ARG CA 1 1
20 33006 1 1 27 ARG CB C -10.068 -11.087 4.715 1.00 . A A . 27 ARG CB 1 1
20 33007 1 1 27 ARG CD C -12.430 -11.153 5.571 1.00 . A A . 27 ARG CD 1 1
20 33008 1 1 27 ARG CG C -10.983 -10.821 5.899 1.00 . A A . 27 ARG CG 1 1
20 33009 1 1 27 ARG CZ C -13.143 -12.392 7.571 1.00 . A A . 27 ARG CZ 1 1
20 33010 1 1 27 ARG H H -7.921 -9.299 4.188 1.00 . A A . 27 ARG H 1 1
20 33011 1 1 27 ARG HA H -8.471 -11.482 6.083 1.00 . A A . 27 ARG HA 1 1
20 33012 1 1 27 ARG HB2 H -10.239 -10.316 3.977 1.00 . A A . 27 ARG HB2 1 1
20 33013 1 1 27 ARG HB3 H -10.332 -12.044 4.291 1.00 . A A . 27 ARG HB3 1 1
20 33014 1 1 27 ARG HD2 H -12.847 -10.346 4.987 1.00 . A A . 27 ARG HD2 1 1
20 33015 1 1 27 ARG HD3 H -12.454 -12.065 4.993 1.00 . A A . 27 ARG HD3 1 1
20 33016 1 1 27 ARG HE H -13.881 -10.630 6.999 1.00 . A A . 27 ARG HE 1 1
20 33017 1 1 27 ARG HG2 H -10.666 -11.432 6.731 1.00 . A A . 27 ARG HG2 1 1
20 33018 1 1 27 ARG HG3 H -10.914 -9.778 6.168 1.00 . A A . 27 ARG HG3 1 1
20 33019 1 1 27 ARG HH11 H -11.700 -13.293 6.482 1.00 . A A . 27 ARG HH11 1 1
20 33020 1 1 27 ARG HH12 H -12.211 -14.156 7.895 1.00 . A A . 27 ARG HH12 1 1
20 33021 1 1 27 ARG HH21 H -14.563 -11.756 8.861 1.00 . A A . 27 ARG HH21 1 1
20 33022 1 1 27 ARG HH22 H -13.840 -13.281 9.247 1.00 . A A . 27 ARG HH22 1 1
20 33023 1 1 27 ARG N N -8.041 -9.748 5.051 1.00 . A A . 27 ARG N 1 1
20 33024 1 1 27 ARG NE N -13.237 -11.333 6.774 1.00 . A A . 27 ARG NE 1 1
20 33025 1 1 27 ARG NH1 N -12.281 -13.360 7.293 1.00 . A A . 27 ARG NH1 1 1
20 33026 1 1 27 ARG NH2 N -13.912 -12.484 8.648 1.00 . A A . 27 ARG NH2 1 1
20 33027 1 1 27 ARG O O -7.974 -11.935 2.900 1.00 . A A . 27 ARG O 1 1
20 33028 1 1 28 PRO C C -7.032 -14.916 3.239 1.00 . A A . 28 PRO C 1 1
20 33029 1 1 28 PRO CA C -6.179 -13.834 3.893 1.00 . A A . 28 PRO CA 1 1
20 33030 1 1 28 PRO CB C -5.237 -14.451 4.930 1.00 . A A . 28 PRO CB 1 1
20 33031 1 1 28 PRO CD C -6.749 -13.039 6.127 1.00 . A A . 28 PRO CD 1 1
20 33032 1 1 28 PRO CG C -5.957 -14.314 6.226 1.00 . A A . 28 PRO CG 1 1
20 33033 1 1 28 PRO HA H -5.601 -13.326 3.136 1.00 . A A . 28 PRO HA 1 1
20 33034 1 1 28 PRO HB2 H -5.057 -15.488 4.684 1.00 . A A . 28 PRO HB2 1 1
20 33035 1 1 28 PRO HB3 H -4.302 -13.910 4.939 1.00 . A A . 28 PRO HB3 1 1
20 33036 1 1 28 PRO HD2 H -7.683 -13.132 6.660 1.00 . A A . 28 PRO HD2 1 1
20 33037 1 1 28 PRO HD3 H -6.175 -12.208 6.511 1.00 . A A . 28 PRO HD3 1 1
20 33038 1 1 28 PRO HG2 H -6.618 -15.155 6.370 1.00 . A A . 28 PRO HG2 1 1
20 33039 1 1 28 PRO HG3 H -5.246 -14.251 7.036 1.00 . A A . 28 PRO HG3 1 1
20 33040 1 1 28 PRO N N -6.981 -12.893 4.681 1.00 . A A . 28 PRO N 1 1
20 33041 1 1 28 PRO O O -7.542 -15.809 3.914 1.00 . A A . 28 PRO O 1 1
20 33042 1 1 29 GLN C C -7.100 -16.947 0.680 1.00 . A A . 29 GLN C 1 1
20 33043 1 1 29 GLN CA C -7.974 -15.800 1.176 1.00 . A A . 29 GLN CA 1 1
20 33044 1 1 29 GLN CB C -8.669 -15.124 -0.007 1.00 . A A . 29 GLN CB 1 1
20 33045 1 1 29 GLN CD C -10.579 -13.904 1.111 1.00 . A A . 29 GLN CD 1 1
20 33046 1 1 29 GLN CG C -9.282 -13.776 0.337 1.00 . A A . 29 GLN CG 1 1
20 33047 1 1 29 GLN H H -6.751 -14.093 1.439 1.00 . A A . 29 GLN H 1 1
20 33048 1 1 29 GLN HA H -8.723 -16.197 1.844 1.00 . A A . 29 GLN HA 1 1
20 33049 1 1 29 GLN HB2 H -7.948 -14.977 -0.797 1.00 . A A . 29 GLN HB2 1 1
20 33050 1 1 29 GLN HB3 H -9.456 -15.771 -0.364 1.00 . A A . 29 GLN HB3 1 1
20 33051 1 1 29 GLN HE21 H -10.894 -11.947 0.956 1.00 . A A . 29 GLN HE21 1 1
20 33052 1 1 29 GLN HE22 H -12.104 -12.838 1.810 1.00 . A A . 29 GLN HE22 1 1
20 33053 1 1 29 GLN HG2 H -8.578 -13.217 0.936 1.00 . A A . 29 GLN HG2 1 1
20 33054 1 1 29 GLN HG3 H -9.477 -13.240 -0.580 1.00 . A A . 29 GLN HG3 1 1
20 33055 1 1 29 GLN N N -7.182 -14.828 1.921 1.00 . A A . 29 GLN N 1 1
20 33056 1 1 29 GLN NE2 N -11.262 -12.783 1.314 1.00 . A A . 29 GLN NE2 1 1
20 33057 1 1 29 GLN O O -5.895 -16.978 0.929 1.00 . A A . 29 GLN O 1 1
20 33058 1 1 29 GLN OE1 O -10.964 -14.999 1.522 1.00 . A A . 29 GLN OE1 1 1
20 33059 1 1 30 THR C C -5.786 -18.604 -1.371 1.00 . A A . 30 THR C 1 1
20 33060 1 1 30 THR CA C -6.996 -19.042 -0.555 1.00 . A A . 30 THR CA 1 1
20 33061 1 1 30 THR CB C -7.907 -19.917 -1.437 1.00 . A A . 30 THR CB 1 1
20 33062 1 1 30 THR CG2 C -7.452 -21.368 -1.412 1.00 . A A . 30 THR CG2 1 1
20 33063 1 1 30 THR H H -8.679 -17.811 -0.190 1.00 . A A . 30 THR H 1 1
20 33064 1 1 30 THR HA H -6.659 -19.638 0.280 1.00 . A A . 30 THR HA 1 1
20 33065 1 1 30 THR HB H -7.852 -19.555 -2.454 1.00 . A A . 30 THR HB 1 1
20 33066 1 1 30 THR HG1 H -9.858 -19.938 -1.727 1.00 . A A . 30 THR HG1 1 1
20 33067 1 1 30 THR HG21 H -6.642 -21.503 -2.113 1.00 . A A . 30 THR HG21 1 1
20 33068 1 1 30 THR HG22 H -8.276 -22.009 -1.688 1.00 . A A . 30 THR HG22 1 1
20 33069 1 1 30 THR HG23 H -7.115 -21.623 -0.419 1.00 . A A . 30 THR HG23 1 1
20 33070 1 1 30 THR N N -7.717 -17.892 -0.025 1.00 . A A . 30 THR N 1 1
20 33071 1 1 30 THR O O -4.643 -18.827 -0.972 1.00 . A A . 30 THR O 1 1
20 33072 1 1 30 THR OG1 O -9.262 -19.829 -0.982 1.00 . A A . 30 THR OG1 1 1
20 33073 1 1 31 ASN C C -5.011 -15.992 -3.527 1.00 . A A . 31 ASN C 1 1
20 33074 1 1 31 ASN CA C -4.974 -17.511 -3.389 1.00 . A A . 31 ASN CA 1 1
20 33075 1 1 31 ASN CB C -5.089 -18.163 -4.768 1.00 . A A . 31 ASN CB 1 1
20 33076 1 1 31 ASN CG C -5.002 -19.675 -4.702 1.00 . A A . 31 ASN CG 1 1
20 33077 1 1 31 ASN H H -6.976 -17.832 -2.781 1.00 . A A . 31 ASN H 1 1
20 33078 1 1 31 ASN HA H -4.033 -17.797 -2.943 1.00 . A A . 31 ASN HA 1 1
20 33079 1 1 31 ASN HB2 H -6.040 -17.895 -5.207 1.00 . A A . 31 ASN HB2 1 1
20 33080 1 1 31 ASN HB3 H -4.291 -17.801 -5.399 1.00 . A A . 31 ASN HB3 1 1
20 33081 1 1 31 ASN HD21 H -3.309 -19.557 -3.667 1.00 . A A . 31 ASN HD21 1 1
20 33082 1 1 31 ASN HD22 H -3.875 -21.155 -4.000 1.00 . A A . 31 ASN HD22 1 1
20 33083 1 1 31 ASN N N -6.044 -17.980 -2.516 1.00 . A A . 31 ASN N 1 1
20 33084 1 1 31 ASN ND2 N -3.956 -20.180 -4.058 1.00 . A A . 31 ASN ND2 1 1
20 33085 1 1 31 ASN O O -4.421 -15.428 -4.449 1.00 . A A . 31 ASN O 1 1
20 33086 1 1 31 ASN OD1 O -5.865 -20.381 -5.224 1.00 . A A . 31 ASN OD1 1 1
20 33087 1 1 32 CYS C C -5.923 -13.327 -1.206 1.00 . A A . 32 CYS C 1 1
20 33088 1 1 32 CYS CA C -5.822 -13.883 -2.623 1.00 . A A . 32 CYS CA 1 1
20 33089 1 1 32 CYS CB C -7.043 -13.457 -3.439 1.00 . A A . 32 CYS CB 1 1
20 33090 1 1 32 CYS H H -6.155 -15.842 -1.894 1.00 . A A . 32 CYS H 1 1
20 33091 1 1 32 CYS HA H -4.932 -13.487 -3.088 1.00 . A A . 32 CYS HA 1 1
20 33092 1 1 32 CYS HB2 H -7.933 -13.608 -2.846 1.00 . A A . 32 CYS HB2 1 1
20 33093 1 1 32 CYS HB3 H -6.956 -12.409 -3.684 1.00 . A A . 32 CYS HB3 1 1
20 33094 1 1 32 CYS HG H -7.969 -15.454 -4.726 1.00 . A A . 32 CYS HG 1 1
20 33095 1 1 32 CYS N N -5.707 -15.337 -2.604 1.00 . A A . 32 CYS N 1 1
20 33096 1 1 32 CYS O O -6.027 -14.083 -0.239 1.00 . A A . 32 CYS O 1 1
20 33097 1 1 32 CYS SG S -7.253 -14.371 -4.985 1.00 . A A . 32 CYS SG 1 1
20 33098 1 1 33 ILE C C -6.491 -9.919 0.068 1.00 . A A . 33 ILE C 1 1
20 33099 1 1 33 ILE CA C -5.979 -11.348 0.208 1.00 . A A . 33 ILE CA 1 1
20 33100 1 1 33 ILE CB C -4.613 -11.325 0.920 1.00 . A A . 33 ILE CB 1 1
20 33101 1 1 33 ILE CD1 C -2.664 -12.793 1.644 1.00 . A A . 33 ILE CD1 1 1
20 33102 1 1 33 ILE CG1 C -3.984 -12.720 0.909 1.00 . A A . 33 ILE CG1 1 1
20 33103 1 1 33 ILE CG2 C -4.769 -10.819 2.346 1.00 . A A . 33 ILE CG2 1 1
20 33104 1 1 33 ILE H H -5.807 -11.456 -1.899 1.00 . A A . 33 ILE H 1 1
20 33105 1 1 33 ILE HA H -6.671 -11.910 0.818 1.00 . A A . 33 ILE HA 1 1
20 33106 1 1 33 ILE HB H -3.967 -10.642 0.390 1.00 . A A . 33 ILE HB 1 1
20 33107 1 1 33 ILE HD11 H -2.532 -13.786 2.048 1.00 . A A . 33 ILE HD11 1 1
20 33108 1 1 33 ILE HD12 H -1.858 -12.573 0.960 1.00 . A A . 33 ILE HD12 1 1
20 33109 1 1 33 ILE HD13 H -2.660 -12.074 2.450 1.00 . A A . 33 ILE HD13 1 1
20 33110 1 1 33 ILE HG12 H -4.662 -13.417 1.375 1.00 . A A . 33 ILE HG12 1 1
20 33111 1 1 33 ILE HG13 H -3.812 -13.020 -0.114 1.00 . A A . 33 ILE HG13 1 1
20 33112 1 1 33 ILE HG21 H -5.784 -10.486 2.502 1.00 . A A . 33 ILE HG21 1 1
20 33113 1 1 33 ILE HG22 H -4.543 -11.617 3.037 1.00 . A A . 33 ILE HG22 1 1
20 33114 1 1 33 ILE HG23 H -4.090 -9.996 2.513 1.00 . A A . 33 ILE HG23 1 1
20 33115 1 1 33 ILE N N -5.891 -12.004 -1.091 1.00 . A A . 33 ILE N 1 1
20 33116 1 1 33 ILE O O -5.766 -9.030 -0.380 1.00 . A A . 33 ILE O 1 1
20 33117 1 1 34 ILE C C -8.047 -7.561 1.626 1.00 . A A . 34 ILE C 1 1
20 33118 1 1 34 ILE CA C -8.352 -8.382 0.378 1.00 . A A . 34 ILE CA 1 1
20 33119 1 1 34 ILE CB C -9.879 -8.475 0.198 1.00 . A A . 34 ILE CB 1 1
20 33120 1 1 34 ILE CD1 C -9.776 -10.489 -1.354 1.00 . A A . 34 ILE CD1 1 1
20 33121 1 1 34 ILE CG1 C -10.218 -9.054 -1.176 1.00 . A A . 34 ILE CG1 1 1
20 33122 1 1 34 ILE CG2 C -10.517 -7.105 0.375 1.00 . A A . 34 ILE CG2 1 1
20 33123 1 1 34 ILE H H -8.271 -10.453 0.806 1.00 . A A . 34 ILE H 1 1
20 33124 1 1 34 ILE HA H -7.938 -7.876 -0.483 1.00 . A A . 34 ILE HA 1 1
20 33125 1 1 34 ILE HB H -10.270 -9.128 0.963 1.00 . A A . 34 ILE HB 1 1
20 33126 1 1 34 ILE HD11 H -8.728 -10.513 -1.619 1.00 . A A . 34 ILE HD11 1 1
20 33127 1 1 34 ILE HD12 H -9.924 -11.029 -0.430 1.00 . A A . 34 ILE HD12 1 1
20 33128 1 1 34 ILE HD13 H -10.355 -10.951 -2.139 1.00 . A A . 34 ILE HD13 1 1
20 33129 1 1 34 ILE HG12 H -11.286 -9.016 -1.322 1.00 . A A . 34 ILE HG12 1 1
20 33130 1 1 34 ILE HG13 H -9.734 -8.460 -1.938 1.00 . A A . 34 ILE HG13 1 1
20 33131 1 1 34 ILE HG21 H -10.923 -7.023 1.372 1.00 . A A . 34 ILE HG21 1 1
20 33132 1 1 34 ILE HG22 H -9.770 -6.339 0.227 1.00 . A A . 34 ILE HG22 1 1
20 33133 1 1 34 ILE HG23 H -11.309 -6.981 -0.348 1.00 . A A . 34 ILE HG23 1 1
20 33134 1 1 34 ILE N N -7.744 -9.705 0.457 1.00 . A A . 34 ILE N 1 1
20 33135 1 1 34 ILE O O -8.172 -8.050 2.749 1.00 . A A . 34 ILE O 1 1
20 33136 1 1 35 MET C C -8.047 -4.083 2.381 1.00 . A A . 35 MET C 1 1
20 33137 1 1 35 MET CA C -7.328 -5.420 2.532 1.00 . A A . 35 MET CA 1 1
20 33138 1 1 35 MET CB C -5.817 -5.193 2.613 1.00 . A A . 35 MET CB 1 1
20 33139 1 1 35 MET CE C -3.539 -2.945 1.867 1.00 . A A . 35 MET CE 1 1
20 33140 1 1 35 MET CG C -5.140 -5.122 1.254 1.00 . A A . 35 MET CG 1 1
20 33141 1 1 35 MET H H -7.567 -5.977 0.504 1.00 . A A . 35 MET H 1 1
20 33142 1 1 35 MET HA H -7.661 -5.894 3.443 1.00 . A A . 35 MET HA 1 1
20 33143 1 1 35 MET HB2 H -5.632 -4.265 3.133 1.00 . A A . 35 MET HB2 1 1
20 33144 1 1 35 MET HB3 H -5.372 -6.004 3.170 1.00 . A A . 35 MET HB3 1 1
20 33145 1 1 35 MET HE1 H -2.613 -2.628 2.327 1.00 . A A . 35 MET HE1 1 1
20 33146 1 1 35 MET HE2 H -3.738 -2.332 1.000 1.00 . A A . 35 MET HE2 1 1
20 33147 1 1 35 MET HE3 H -4.347 -2.840 2.575 1.00 . A A . 35 MET HE3 1 1
20 33148 1 1 35 MET HG2 H -5.209 -6.090 0.780 1.00 . A A . 35 MET HG2 1 1
20 33149 1 1 35 MET HG3 H -5.654 -4.390 0.649 1.00 . A A . 35 MET HG3 1 1
20 33150 1 1 35 MET N N -7.648 -6.310 1.422 1.00 . A A . 35 MET N 1 1
20 33151 1 1 35 MET O O -7.912 -3.406 1.362 1.00 . A A . 35 MET O 1 1
20 33152 1 1 35 MET SD S -3.401 -4.659 1.368 1.00 . A A . 35 MET SD 1 1
20 33153 1 1 36 SER C C -9.140 -1.557 4.542 1.00 . A A . 36 SER C 1 1
20 33154 1 1 36 SER CA C -9.555 -2.455 3.380 1.00 . A A . 36 SER CA 1 1
20 33155 1 1 36 SER CB C -11.059 -2.728 3.445 1.00 . A A . 36 SER CB 1 1
20 33156 1 1 36 SER H H -8.879 -4.292 4.187 1.00 . A A . 36 SER H 1 1
20 33157 1 1 36 SER HA H -9.329 -1.951 2.453 1.00 . A A . 36 SER HA 1 1
20 33158 1 1 36 SER HB2 H -11.396 -3.102 2.490 1.00 . A A . 36 SER HB2 1 1
20 33159 1 1 36 SER HB3 H -11.256 -3.465 4.210 1.00 . A A . 36 SER HB3 1 1
20 33160 1 1 36 SER HG H -12.429 -1.736 4.434 1.00 . A A . 36 SER HG 1 1
20 33161 1 1 36 SER N N -8.812 -3.709 3.402 1.00 . A A . 36 SER N 1 1
20 33162 1 1 36 SER O O -9.430 -1.851 5.702 1.00 . A A . 36 SER O 1 1
20 33163 1 1 36 SER OG O -11.780 -1.547 3.752 1.00 . A A . 36 SER OG 1 1
20 33164 1 1 37 TRP C C -8.848 1.749 5.221 1.00 . A A . 37 TRP C 1 1
20 33165 1 1 37 TRP CA C -8.004 0.479 5.237 1.00 . A A . 37 TRP CA 1 1
20 33166 1 1 37 TRP CB C -6.531 0.828 5.015 1.00 . A A . 37 TRP CB 1 1
20 33167 1 1 37 TRP CD1 C -6.158 2.788 3.406 1.00 . A A . 37 TRP CD1 1 1
20 33168 1 1 37 TRP CD2 C -6.073 0.771 2.436 1.00 . A A . 37 TRP CD2 1 1
20 33169 1 1 37 TRP CE2 C -5.854 1.754 1.450 1.00 . A A . 37 TRP CE2 1 1
20 33170 1 1 37 TRP CE3 C -6.063 -0.574 2.059 1.00 . A A . 37 TRP CE3 1 1
20 33171 1 1 37 TRP CG C -6.264 1.454 3.679 1.00 . A A . 37 TRP CG 1 1
20 33172 1 1 37 TRP CH2 C -5.625 0.106 -0.226 1.00 . A A . 37 TRP CH2 1 1
20 33173 1 1 37 TRP CZ2 C -5.629 1.431 0.115 1.00 . A A . 37 TRP CZ2 1 1
20 33174 1 1 37 TRP CZ3 C -5.840 -0.893 0.733 1.00 . A A . 37 TRP CZ3 1 1
20 33175 1 1 37 TRP H H -8.259 -0.283 3.278 1.00 . A A . 37 TRP H 1 1
20 33176 1 1 37 TRP HA H -8.110 0.003 6.201 1.00 . A A . 37 TRP HA 1 1
20 33177 1 1 37 TRP HB2 H -6.213 1.522 5.778 1.00 . A A . 37 TRP HB2 1 1
20 33178 1 1 37 TRP HB3 H -5.941 -0.074 5.085 1.00 . A A . 37 TRP HB3 1 1
20 33179 1 1 37 TRP HD1 H -6.257 3.569 4.144 1.00 . A A . 37 TRP HD1 1 1
20 33180 1 1 37 TRP HE1 H -5.794 3.843 1.627 1.00 . A A . 37 TRP HE1 1 1
20 33181 1 1 37 TRP HE3 H -6.227 -1.358 2.783 1.00 . A A . 37 TRP HE3 1 1
20 33182 1 1 37 TRP HH2 H -5.455 -0.189 -1.250 1.00 . A A . 37 TRP HH2 1 1
20 33183 1 1 37 TRP HZ2 H -5.461 2.190 -0.636 1.00 . A A . 37 TRP HZ2 1 1
20 33184 1 1 37 TRP HZ3 H -5.830 -1.928 0.422 1.00 . A A . 37 TRP HZ3 1 1
20 33185 1 1 37 TRP N N -8.460 -0.463 4.221 1.00 . A A . 37 TRP N 1 1
20 33186 1 1 37 TRP NE1 N -5.911 2.975 2.068 1.00 . A A . 37 TRP NE1 1 1
20 33187 1 1 37 TRP O O -9.813 1.856 4.463 1.00 . A A . 37 TRP O 1 1
20 33188 1 1 38 THR C C -8.246 5.158 6.119 1.00 . A A . 38 THR C 1 1
20 33189 1 1 38 THR CA C -9.203 3.973 6.144 1.00 . A A . 38 THR CA 1 1
20 33190 1 1 38 THR CB C -10.061 4.046 7.422 1.00 . A A . 38 THR CB 1 1
20 33191 1 1 38 THR CG2 C -11.477 3.562 7.151 1.00 . A A . 38 THR CG2 1 1
20 33192 1 1 38 THR H H -7.702 2.566 6.640 1.00 . A A . 38 THR H 1 1
20 33193 1 1 38 THR HA H -9.862 4.036 5.290 1.00 . A A . 38 THR HA 1 1
20 33194 1 1 38 THR HB H -10.104 5.075 7.749 1.00 . A A . 38 THR HB 1 1
20 33195 1 1 38 THR HG1 H -9.829 2.362 8.421 1.00 . A A . 38 THR HG1 1 1
20 33196 1 1 38 THR HG21 H -12.089 3.737 8.023 1.00 . A A . 38 THR HG21 1 1
20 33197 1 1 38 THR HG22 H -11.460 2.505 6.930 1.00 . A A . 38 THR HG22 1 1
20 33198 1 1 38 THR HG23 H -11.887 4.100 6.310 1.00 . A A . 38 THR HG23 1 1
20 33199 1 1 38 THR N N -8.479 2.710 6.062 1.00 . A A . 38 THR N 1 1
20 33200 1 1 38 THR O O -7.047 5.025 6.369 1.00 . A A . 38 THR O 1 1
20 33201 1 1 38 THR OG1 O -9.468 3.252 8.455 1.00 . A A . 38 THR OG1 1 1
20 33202 1 1 39 PRO C C -7.523 8.040 7.125 1.00 . A A . 39 PRO C 1 1
20 33203 1 1 39 PRO CA C -7.994 7.581 5.749 1.00 . A A . 39 PRO CA 1 1
20 33204 1 1 39 PRO CB C -8.970 8.598 5.152 1.00 . A A . 39 PRO CB 1 1
20 33205 1 1 39 PRO CD C -10.205 6.581 5.503 1.00 . A A . 39 PRO CD 1 1
20 33206 1 1 39 PRO CG C -10.321 8.080 5.509 1.00 . A A . 39 PRO CG 1 1
20 33207 1 1 39 PRO HA H -7.141 7.473 5.095 1.00 . A A . 39 PRO HA 1 1
20 33208 1 1 39 PRO HB2 H -8.792 9.571 5.587 1.00 . A A . 39 PRO HB2 1 1
20 33209 1 1 39 PRO HB3 H -8.836 8.646 4.082 1.00 . A A . 39 PRO HB3 1 1
20 33210 1 1 39 PRO HD2 H -10.840 6.150 6.263 1.00 . A A . 39 PRO HD2 1 1
20 33211 1 1 39 PRO HD3 H -10.457 6.186 4.530 1.00 . A A . 39 PRO HD3 1 1
20 33212 1 1 39 PRO HG2 H -10.601 8.431 6.490 1.00 . A A . 39 PRO HG2 1 1
20 33213 1 1 39 PRO HG3 H -11.043 8.402 4.773 1.00 . A A . 39 PRO HG3 1 1
20 33214 1 1 39 PRO N N -8.784 6.348 5.812 1.00 . A A . 39 PRO N 1 1
20 33215 1 1 39 PRO O O -7.950 7.522 8.158 1.00 . A A . 39 PRO O 1 1
20 33216 1 1 40 PRO C C -7.111 10.377 9.175 1.00 . A A . 40 PRO C 1 1
20 33217 1 1 40 PRO CA C -6.075 9.583 8.386 1.00 . A A . 40 PRO CA 1 1
20 33218 1 1 40 PRO CB C -4.951 10.503 7.903 1.00 . A A . 40 PRO CB 1 1
20 33219 1 1 40 PRO CD C -6.069 9.696 5.950 1.00 . A A . 40 PRO CD 1 1
20 33220 1 1 40 PRO CG C -5.344 10.885 6.517 1.00 . A A . 40 PRO CG 1 1
20 33221 1 1 40 PRO HA H -5.662 8.808 9.015 1.00 . A A . 40 PRO HA 1 1
20 33222 1 1 40 PRO HB2 H -4.887 11.368 8.549 1.00 . A A . 40 PRO HB2 1 1
20 33223 1 1 40 PRO HB3 H -4.013 9.969 7.914 1.00 . A A . 40 PRO HB3 1 1
20 33224 1 1 40 PRO HD2 H -6.858 10.017 5.286 1.00 . A A . 40 PRO HD2 1 1
20 33225 1 1 40 PRO HD3 H -5.380 9.046 5.433 1.00 . A A . 40 PRO HD3 1 1
20 33226 1 1 40 PRO HG2 H -5.996 11.745 6.544 1.00 . A A . 40 PRO HG2 1 1
20 33227 1 1 40 PRO HG3 H -4.462 11.100 5.932 1.00 . A A . 40 PRO HG3 1 1
20 33228 1 1 40 PRO N N -6.622 9.033 7.143 1.00 . A A . 40 PRO N 1 1
20 33229 1 1 40 PRO O O -7.874 11.159 8.605 1.00 . A A . 40 PRO O 1 1
20 33230 1 1 41 LEU C C -7.994 12.378 11.147 1.00 . A A . 41 LEU C 1 1
20 33231 1 1 41 LEU CA C -8.076 10.870 11.354 1.00 . A A . 41 LEU CA 1 1
20 33232 1 1 41 LEU CB C -7.800 10.529 12.820 1.00 . A A . 41 LEU CB 1 1
20 33233 1 1 41 LEU CD1 C -7.337 8.642 14.404 1.00 . A A . 41 LEU CD1 1 1
20 33234 1 1 41 LEU CD2 C -9.689 9.148 13.719 1.00 . A A . 41 LEU CD2 1 1
20 33235 1 1 41 LEU CG C -8.233 9.136 13.278 1.00 . A A . 41 LEU CG 1 1
20 33236 1 1 41 LEU H H -6.501 9.537 10.883 1.00 . A A . 41 LEU H 1 1
20 33237 1 1 41 LEU HA H -9.071 10.537 11.097 1.00 . A A . 41 LEU HA 1 1
20 33238 1 1 41 LEU HB2 H -6.737 10.615 12.984 1.00 . A A . 41 LEU HB2 1 1
20 33239 1 1 41 LEU HB3 H -8.317 11.255 13.431 1.00 . A A . 41 LEU HB3 1 1
20 33240 1 1 41 LEU HD11 H -6.411 9.197 14.397 1.00 . A A . 41 LEU HD11 1 1
20 33241 1 1 41 LEU HD12 H -7.129 7.592 14.264 1.00 . A A . 41 LEU HD12 1 1
20 33242 1 1 41 LEU HD13 H -7.837 8.786 15.351 1.00 . A A . 41 LEU HD13 1 1
20 33243 1 1 41 LEU HD21 H -10.032 10.168 13.799 1.00 . A A . 41 LEU HD21 1 1
20 33244 1 1 41 LEU HD22 H -9.778 8.661 14.679 1.00 . A A . 41 LEU HD22 1 1
20 33245 1 1 41 LEU HD23 H -10.289 8.621 12.991 1.00 . A A . 41 LEU HD23 1 1
20 33246 1 1 41 LEU HG H -8.138 8.446 12.451 1.00 . A A . 41 LEU HG 1 1
20 33247 1 1 41 LEU N N -7.133 10.172 10.487 1.00 . A A . 41 LEU N 1 1
20 33248 1 1 41 LEU O O -8.875 13.123 11.575 1.00 . A A . 41 LEU O 1 1
20 33249 1 1 42 ASN C C -7.054 14.573 8.765 1.00 . A A . 42 ASN C 1 1
20 33250 1 1 42 ASN CA C -6.733 14.243 10.219 1.00 . A A . 42 ASN CA 1 1
20 33251 1 1 42 ASN CB C -5.293 14.648 10.540 1.00 . A A . 42 ASN CB 1 1
20 33252 1 1 42 ASN CG C -5.201 16.048 11.115 1.00 . A A . 42 ASN CG 1 1
20 33253 1 1 42 ASN H H -6.261 12.180 10.169 1.00 . A A . 42 ASN H 1 1
20 33254 1 1 42 ASN HA H -7.404 14.796 10.859 1.00 . A A . 42 ASN HA 1 1
20 33255 1 1 42 ASN HB2 H -4.883 13.956 11.261 1.00 . A A . 42 ASN HB2 1 1
20 33256 1 1 42 ASN HB3 H -4.704 14.610 9.636 1.00 . A A . 42 ASN HB3 1 1
20 33257 1 1 42 ASN HD21 H -5.376 16.833 9.296 1.00 . A A . 42 ASN HD21 1 1
20 33258 1 1 42 ASN HD22 H -5.213 17.966 10.591 1.00 . A A . 42 ASN HD22 1 1
20 33259 1 1 42 ASN N N -6.930 12.822 10.485 1.00 . A A . 42 ASN N 1 1
20 33260 1 1 42 ASN ND2 N -5.271 17.050 10.246 1.00 . A A . 42 ASN ND2 1 1
20 33261 1 1 42 ASN O O -6.212 14.454 7.875 1.00 . A A . 42 ASN O 1 1
20 33262 1 1 42 ASN OD1 O -5.068 16.226 12.326 1.00 . A A . 42 ASN OD1 1 1
20 33263 1 1 43 PRO C C -8.117 16.641 6.661 1.00 . A A . 43 PRO C 1 1
20 33264 1 1 43 PRO CA C -8.763 15.358 7.173 1.00 . A A . 43 PRO CA 1 1
20 33265 1 1 43 PRO CB C -10.270 15.554 7.355 1.00 . A A . 43 PRO CB 1 1
20 33266 1 1 43 PRO CD C -9.357 15.166 9.530 1.00 . A A . 43 PRO CD 1 1
20 33267 1 1 43 PRO CG C -10.434 15.912 8.792 1.00 . A A . 43 PRO CG 1 1
20 33268 1 1 43 PRO HA H -8.585 14.560 6.466 1.00 . A A . 43 PRO HA 1 1
20 33269 1 1 43 PRO HB2 H -10.614 16.348 6.707 1.00 . A A . 43 PRO HB2 1 1
20 33270 1 1 43 PRO HB3 H -10.788 14.637 7.116 1.00 . A A . 43 PRO HB3 1 1
20 33271 1 1 43 PRO HD2 H -9.001 15.748 10.367 1.00 . A A . 43 PRO HD2 1 1
20 33272 1 1 43 PRO HD3 H -9.724 14.207 9.865 1.00 . A A . 43 PRO HD3 1 1
20 33273 1 1 43 PRO HG2 H -10.310 16.976 8.922 1.00 . A A . 43 PRO HG2 1 1
20 33274 1 1 43 PRO HG3 H -11.409 15.601 9.138 1.00 . A A . 43 PRO HG3 1 1
20 33275 1 1 43 PRO N N -8.302 15.000 8.517 1.00 . A A . 43 PRO N 1 1
20 33276 1 1 43 PRO O O -8.387 17.079 5.543 1.00 . A A . 43 PRO O 1 1
20 33277 1 1 44 ASN C C -5.217 18.174 6.498 1.00 . A A . 44 ASN C 1 1
20 33278 1 1 44 ASN CA C -6.580 18.472 7.116 1.00 . A A . 44 ASN CA 1 1
20 33279 1 1 44 ASN CB C -6.411 19.373 8.341 1.00 . A A . 44 ASN CB 1 1
20 33280 1 1 44 ASN CG C -7.726 19.644 9.045 1.00 . A A . 44 ASN CG 1 1
20 33281 1 1 44 ASN H H -7.090 16.841 8.364 1.00 . A A . 44 ASN H 1 1
20 33282 1 1 44 ASN HA H -7.189 18.983 6.385 1.00 . A A . 44 ASN HA 1 1
20 33283 1 1 44 ASN HB2 H -5.741 18.896 9.042 1.00 . A A . 44 ASN HB2 1 1
20 33284 1 1 44 ASN HB3 H -5.988 20.317 8.031 1.00 . A A . 44 ASN HB3 1 1
20 33285 1 1 44 ASN HD21 H -7.590 17.915 10.017 1.00 . A A . 44 ASN HD21 1 1
20 33286 1 1 44 ASN HD22 H -8.993 18.862 10.363 1.00 . A A . 44 ASN HD22 1 1
20 33287 1 1 44 ASN N N -7.264 17.239 7.486 1.00 . A A . 44 ASN N 1 1
20 33288 1 1 44 ASN ND2 N -8.145 18.713 9.894 1.00 . A A . 44 ASN ND2 1 1
20 33289 1 1 44 ASN O O -4.419 19.082 6.263 1.00 . A A . 44 ASN O 1 1
20 33290 1 1 44 ASN OD1 O -8.358 20.678 8.828 1.00 . A A . 44 ASN OD1 1 1
20 33291 1 1 45 ILE C C -3.886 16.018 4.205 1.00 . A A . 45 ILE C 1 1
20 33292 1 1 45 ILE CA C -3.693 16.480 5.646 1.00 . A A . 45 ILE CA 1 1
20 33293 1 1 45 ILE CB C -3.040 15.344 6.455 1.00 . A A . 45 ILE CB 1 1
20 33294 1 1 45 ILE CD1 C -1.951 16.906 8.144 1.00 . A A . 45 ILE CD1 1 1
20 33295 1 1 45 ILE CG1 C -2.901 15.750 7.924 1.00 . A A . 45 ILE CG1 1 1
20 33296 1 1 45 ILE CG2 C -1.683 14.987 5.867 1.00 . A A . 45 ILE CG2 1 1
20 33297 1 1 45 ILE H H -5.634 16.220 6.447 1.00 . A A . 45 ILE H 1 1
20 33298 1 1 45 ILE HA H -3.025 17.330 5.653 1.00 . A A . 45 ILE HA 1 1
20 33299 1 1 45 ILE HB H -3.675 14.474 6.388 1.00 . A A . 45 ILE HB 1 1
20 33300 1 1 45 ILE HD11 H -2.430 17.827 7.844 1.00 . A A . 45 ILE HD11 1 1
20 33301 1 1 45 ILE HD12 H -1.688 16.963 9.190 1.00 . A A . 45 ILE HD12 1 1
20 33302 1 1 45 ILE HD13 H -1.059 16.757 7.555 1.00 . A A . 45 ILE HD13 1 1
20 33303 1 1 45 ILE HG12 H -3.868 16.039 8.304 1.00 . A A . 45 ILE HG12 1 1
20 33304 1 1 45 ILE HG13 H -2.534 14.905 8.489 1.00 . A A . 45 ILE HG13 1 1
20 33305 1 1 45 ILE HG21 H -1.042 14.605 6.648 1.00 . A A . 45 ILE HG21 1 1
20 33306 1 1 45 ILE HG22 H -1.809 14.233 5.105 1.00 . A A . 45 ILE HG22 1 1
20 33307 1 1 45 ILE HG23 H -1.235 15.868 5.433 1.00 . A A . 45 ILE HG23 1 1
20 33308 1 1 45 ILE N N -4.958 16.897 6.237 1.00 . A A . 45 ILE N 1 1
20 33309 1 1 45 ILE O O -4.966 15.564 3.827 1.00 . A A . 45 ILE O 1 1
20 33310 1 1 46 VAL C C -2.445 14.273 1.843 1.00 . A A . 46 VAL C 1 1
20 33311 1 1 46 VAL CA C -2.882 15.724 2.008 1.00 . A A . 46 VAL CA 1 1
20 33312 1 1 46 VAL CB C -1.990 16.620 1.127 1.00 . A A . 46 VAL CB 1 1
20 33313 1 1 46 VAL CG1 C -2.016 16.145 -0.317 1.00 . A A . 46 VAL CG1 1 1
20 33314 1 1 46 VAL CG2 C -2.430 18.072 1.228 1.00 . A A . 46 VAL CG2 1 1
20 33315 1 1 46 VAL H H -1.996 16.502 3.766 1.00 . A A . 46 VAL H 1 1
20 33316 1 1 46 VAL HA H -3.902 15.823 1.668 1.00 . A A . 46 VAL HA 1 1
20 33317 1 1 46 VAL HB H -0.974 16.548 1.488 1.00 . A A . 46 VAL HB 1 1
20 33318 1 1 46 VAL HG11 H -1.158 16.539 -0.841 1.00 . A A . 46 VAL HG11 1 1
20 33319 1 1 46 VAL HG12 H -1.990 15.065 -0.342 1.00 . A A . 46 VAL HG12 1 1
20 33320 1 1 46 VAL HG13 H -2.920 16.495 -0.795 1.00 . A A . 46 VAL HG13 1 1
20 33321 1 1 46 VAL HG21 H -3.506 18.118 1.303 1.00 . A A . 46 VAL HG21 1 1
20 33322 1 1 46 VAL HG22 H -1.988 18.522 2.104 1.00 . A A . 46 VAL HG22 1 1
20 33323 1 1 46 VAL HG23 H -2.108 18.609 0.347 1.00 . A A . 46 VAL HG23 1 1
20 33324 1 1 46 VAL N N -2.830 16.133 3.406 1.00 . A A . 46 VAL N 1 1
20 33325 1 1 46 VAL O O -1.484 13.827 2.470 1.00 . A A . 46 VAL O 1 1
20 33326 1 1 47 VAL C C -2.791 11.842 -0.749 1.00 . A A . 47 VAL C 1 1
20 33327 1 1 47 VAL CA C -2.843 12.137 0.746 1.00 . A A . 47 VAL CA 1 1
20 33328 1 1 47 VAL CB C -3.875 11.204 1.406 1.00 . A A . 47 VAL CB 1 1
20 33329 1 1 47 VAL CG1 C -3.453 9.750 1.258 1.00 . A A . 47 VAL CG1 1 1
20 33330 1 1 47 VAL CG2 C -4.060 11.568 2.872 1.00 . A A . 47 VAL CG2 1 1
20 33331 1 1 47 VAL H H -3.912 13.950 0.524 1.00 . A A . 47 VAL H 1 1
20 33332 1 1 47 VAL HA H -1.874 11.930 1.177 1.00 . A A . 47 VAL HA 1 1
20 33333 1 1 47 VAL HB H -4.822 11.334 0.902 1.00 . A A . 47 VAL HB 1 1
20 33334 1 1 47 VAL HG11 H -2.478 9.612 1.703 1.00 . A A . 47 VAL HG11 1 1
20 33335 1 1 47 VAL HG12 H -4.171 9.114 1.756 1.00 . A A . 47 VAL HG12 1 1
20 33336 1 1 47 VAL HG13 H -3.409 9.493 0.210 1.00 . A A . 47 VAL HG13 1 1
20 33337 1 1 47 VAL HG21 H -4.100 12.642 2.974 1.00 . A A . 47 VAL HG21 1 1
20 33338 1 1 47 VAL HG22 H -4.981 11.136 3.235 1.00 . A A . 47 VAL HG22 1 1
20 33339 1 1 47 VAL HG23 H -3.231 11.182 3.446 1.00 . A A . 47 VAL HG23 1 1
20 33340 1 1 47 VAL N N -3.157 13.538 0.994 1.00 . A A . 47 VAL N 1 1
20 33341 1 1 47 VAL O O -3.765 12.064 -1.470 1.00 . A A . 47 VAL O 1 1
20 33342 1 1 48 ARG C C -1.684 9.526 -2.865 1.00 . A A . 48 ARG C 1 1
20 33343 1 1 48 ARG CA C -1.471 11.017 -2.619 1.00 . A A . 48 ARG CA 1 1
20 33344 1 1 48 ARG CB C -0.072 11.426 -3.085 1.00 . A A . 48 ARG CB 1 1
20 33345 1 1 48 ARG CD C -0.782 13.771 -3.647 1.00 . A A . 48 ARG CD 1 1
20 33346 1 1 48 ARG CG C 0.222 12.906 -2.901 1.00 . A A . 48 ARG CG 1 1
20 33347 1 1 48 ARG CZ C -0.680 15.799 -5.032 1.00 . A A . 48 ARG CZ 1 1
20 33348 1 1 48 ARG H H -0.909 11.187 -0.586 1.00 . A A . 48 ARG H 1 1
20 33349 1 1 48 ARG HA H -2.205 11.571 -3.183 1.00 . A A . 48 ARG HA 1 1
20 33350 1 1 48 ARG HB2 H 0.661 10.864 -2.525 1.00 . A A . 48 ARG HB2 1 1
20 33351 1 1 48 ARG HB3 H 0.028 11.189 -4.134 1.00 . A A . 48 ARG HB3 1 1
20 33352 1 1 48 ARG HD2 H -1.096 13.247 -4.537 1.00 . A A . 48 ARG HD2 1 1
20 33353 1 1 48 ARG HD3 H -1.636 13.939 -3.008 1.00 . A A . 48 ARG HD3 1 1
20 33354 1 1 48 ARG HE H 0.550 15.391 -3.516 1.00 . A A . 48 ARG HE 1 1
20 33355 1 1 48 ARG HG2 H 0.175 13.145 -1.849 1.00 . A A . 48 ARG HG2 1 1
20 33356 1 1 48 ARG HG3 H 1.213 13.115 -3.275 1.00 . A A . 48 ARG HG3 1 1
20 33357 1 1 48 ARG HH11 H -2.146 14.502 -5.530 1.00 . A A . 48 ARG HH11 1 1
20 33358 1 1 48 ARG HH12 H -2.064 15.936 -6.499 1.00 . A A . 48 ARG HH12 1 1
20 33359 1 1 48 ARG HH21 H 0.669 17.284 -4.784 1.00 . A A . 48 ARG HH21 1 1
20 33360 1 1 48 ARG HH22 H -0.461 17.517 -6.074 1.00 . A A . 48 ARG HH22 1 1
20 33361 1 1 48 ARG N N -1.650 11.341 -1.209 1.00 . A A . 48 ARG N 1 1
20 33362 1 1 48 ARG NE N -0.215 15.061 -4.031 1.00 . A A . 48 ARG NE 1 1
20 33363 1 1 48 ARG NH1 N -1.715 15.377 -5.746 1.00 . A A . 48 ARG NH1 1 1
20 33364 1 1 48 ARG NH2 N -0.111 16.962 -5.320 1.00 . A A . 48 ARG NH2 1 1
20 33365 1 1 48 ARG O O -1.737 9.076 -4.009 1.00 . A A . 48 ARG O 1 1
20 33366 1 1 49 GLY C C -1.418 6.562 -0.739 1.00 . A A . 49 GLY C 1 1
20 33367 1 1 49 GLY CA C -2.011 7.332 -1.902 1.00 . A A . 49 GLY CA 1 1
20 33368 1 1 49 GLY H H -1.755 9.177 -0.895 1.00 . A A . 49 GLY H 1 1
20 33369 1 1 49 GLY HA2 H -3.072 7.134 -1.948 1.00 . A A . 49 GLY HA2 1 1
20 33370 1 1 49 GLY HA3 H -1.551 6.989 -2.817 1.00 . A A . 49 GLY HA3 1 1
20 33371 1 1 49 GLY N N -1.806 8.764 -1.782 1.00 . A A . 49 GLY N 1 1
20 33372 1 1 49 GLY O O -1.028 7.151 0.270 1.00 . A A . 49 GLY O 1 1
20 33373 1 1 50 TYR C C 0.092 3.307 -0.417 1.00 . A A . 50 TYR C 1 1
20 33374 1 1 50 TYR CA C -0.807 4.390 0.173 1.00 . A A . 50 TYR CA 1 1
20 33375 1 1 50 TYR CB C -1.938 3.748 0.977 1.00 . A A . 50 TYR CB 1 1
20 33376 1 1 50 TYR CD1 C -4.054 4.652 -0.065 1.00 . A A . 50 TYR CD1 1 1
20 33377 1 1 50 TYR CD2 C -3.529 5.308 2.165 1.00 . A A . 50 TYR CD2 1 1
20 33378 1 1 50 TYR CE1 C -5.204 5.416 -0.025 1.00 . A A . 50 TYR CE1 1 1
20 33379 1 1 50 TYR CE2 C -4.678 6.073 2.216 1.00 . A A . 50 TYR CE2 1 1
20 33380 1 1 50 TYR CG C -3.197 4.585 1.026 1.00 . A A . 50 TYR CG 1 1
20 33381 1 1 50 TYR CZ C -5.512 6.125 1.118 1.00 . A A . 50 TYR CZ 1 1
20 33382 1 1 50 TYR H H -1.679 4.831 -1.704 1.00 . A A . 50 TYR H 1 1
20 33383 1 1 50 TYR HA H -0.218 5.011 0.832 1.00 . A A . 50 TYR HA 1 1
20 33384 1 1 50 TYR HB2 H -2.191 2.797 0.533 1.00 . A A . 50 TYR HB2 1 1
20 33385 1 1 50 TYR HB3 H -1.605 3.590 1.992 1.00 . A A . 50 TYR HB3 1 1
20 33386 1 1 50 TYR HD1 H -3.810 4.095 -0.959 1.00 . A A . 50 TYR HD1 1 1
20 33387 1 1 50 TYR HD2 H -2.874 5.266 3.023 1.00 . A A . 50 TYR HD2 1 1
20 33388 1 1 50 TYR HE1 H -5.857 5.456 -0.884 1.00 . A A . 50 TYR HE1 1 1
20 33389 1 1 50 TYR HE2 H -4.919 6.629 3.110 1.00 . A A . 50 TYR HE2 1 1
20 33390 1 1 50 TYR HH H -7.423 6.319 1.042 1.00 . A A . 50 TYR HH 1 1
20 33391 1 1 50 TYR N N -1.352 5.243 -0.877 1.00 . A A . 50 TYR N 1 1
20 33392 1 1 50 TYR O O -0.174 2.787 -1.501 1.00 . A A . 50 TYR O 1 1
20 33393 1 1 50 TYR OH O -6.657 6.886 1.163 1.00 . A A . 50 TYR OH 1 1
20 33394 1 1 51 ILE C C 1.757 0.592 0.461 1.00 . A A . 51 ILE C 1 1
20 33395 1 1 51 ILE CA C 2.093 1.951 -0.144 1.00 . A A . 51 ILE CA 1 1
20 33396 1 1 51 ILE CB C 3.544 2.318 0.221 1.00 . A A . 51 ILE CB 1 1
20 33397 1 1 51 ILE CD1 C 5.149 4.291 0.115 1.00 . A A . 51 ILE CD1 1 1
20 33398 1 1 51 ILE CG1 C 3.977 3.581 -0.526 1.00 . A A . 51 ILE CG1 1 1
20 33399 1 1 51 ILE CG2 C 4.479 1.161 -0.097 1.00 . A A . 51 ILE CG2 1 1
20 33400 1 1 51 ILE H H 1.314 3.424 1.161 1.00 . A A . 51 ILE H 1 1
20 33401 1 1 51 ILE HA H 2.020 1.883 -1.220 1.00 . A A . 51 ILE HA 1 1
20 33402 1 1 51 ILE HB H 3.588 2.504 1.283 1.00 . A A . 51 ILE HB 1 1
20 33403 1 1 51 ILE HD11 H 5.109 4.155 1.186 1.00 . A A . 51 ILE HD11 1 1
20 33404 1 1 51 ILE HD12 H 6.072 3.877 -0.264 1.00 . A A . 51 ILE HD12 1 1
20 33405 1 1 51 ILE HD13 H 5.103 5.344 -0.116 1.00 . A A . 51 ILE HD13 1 1
20 33406 1 1 51 ILE HG12 H 4.260 3.317 -1.533 1.00 . A A . 51 ILE HG12 1 1
20 33407 1 1 51 ILE HG13 H 3.147 4.272 -0.560 1.00 . A A . 51 ILE HG13 1 1
20 33408 1 1 51 ILE HG21 H 5.417 1.547 -0.467 1.00 . A A . 51 ILE HG21 1 1
20 33409 1 1 51 ILE HG22 H 4.656 0.585 0.799 1.00 . A A . 51 ILE HG22 1 1
20 33410 1 1 51 ILE HG23 H 4.028 0.529 -0.848 1.00 . A A . 51 ILE HG23 1 1
20 33411 1 1 51 ILE N N 1.156 2.973 0.305 1.00 . A A . 51 ILE N 1 1
20 33412 1 1 51 ILE O O 1.938 0.373 1.659 1.00 . A A . 51 ILE O 1 1
20 33413 1 1 52 ILE C C 2.100 -2.604 -0.015 1.00 . A A . 52 ILE C 1 1
20 33414 1 1 52 ILE CA C 0.909 -1.655 0.076 1.00 . A A . 52 ILE CA 1 1
20 33415 1 1 52 ILE CB C -0.258 -2.233 -0.747 1.00 . A A . 52 ILE CB 1 1
20 33416 1 1 52 ILE CD1 C -2.624 -1.720 -1.531 1.00 . A A . 52 ILE CD1 1 1
20 33417 1 1 52 ILE CG1 C -1.513 -1.378 -0.563 1.00 . A A . 52 ILE CG1 1 1
20 33418 1 1 52 ILE CG2 C -0.528 -3.675 -0.343 1.00 . A A . 52 ILE CG2 1 1
20 33419 1 1 52 ILE H H 1.146 -0.082 -1.319 1.00 . A A . 52 ILE H 1 1
20 33420 1 1 52 ILE HA H 0.596 -1.586 1.107 1.00 . A A . 52 ILE HA 1 1
20 33421 1 1 52 ILE HB H 0.026 -2.224 -1.788 1.00 . A A . 52 ILE HB 1 1
20 33422 1 1 52 ILE HD11 H -3.453 -2.153 -0.989 1.00 . A A . 52 ILE HD11 1 1
20 33423 1 1 52 ILE HD12 H -2.954 -0.822 -2.033 1.00 . A A . 52 ILE HD12 1 1
20 33424 1 1 52 ILE HD13 H -2.262 -2.429 -2.260 1.00 . A A . 52 ILE HD13 1 1
20 33425 1 1 52 ILE HG12 H -1.892 -1.516 0.437 1.00 . A A . 52 ILE HG12 1 1
20 33426 1 1 52 ILE HG13 H -1.255 -0.339 -0.706 1.00 . A A . 52 ILE HG13 1 1
20 33427 1 1 52 ILE HG21 H -1.023 -3.692 0.617 1.00 . A A . 52 ILE HG21 1 1
20 33428 1 1 52 ILE HG22 H -1.160 -4.143 -1.082 1.00 . A A . 52 ILE HG22 1 1
20 33429 1 1 52 ILE HG23 H 0.406 -4.211 -0.275 1.00 . A A . 52 ILE HG23 1 1
20 33430 1 1 52 ILE N N 1.268 -0.317 -0.376 1.00 . A A . 52 ILE N 1 1
20 33431 1 1 52 ILE O O 2.420 -3.114 -1.088 1.00 . A A . 52 ILE O 1 1
20 33432 1 1 53 GLY C C 3.560 -5.092 1.708 1.00 . A A . 53 GLY C 1 1
20 33433 1 1 53 GLY CA C 3.899 -3.725 1.147 1.00 . A A . 53 GLY CA 1 1
20 33434 1 1 53 GLY H H 2.451 -2.402 1.945 1.00 . A A . 53 GLY H 1 1
20 33435 1 1 53 GLY HA2 H 4.273 -3.843 0.141 1.00 . A A . 53 GLY HA2 1 1
20 33436 1 1 53 GLY HA3 H 4.670 -3.280 1.757 1.00 . A A . 53 GLY HA3 1 1
20 33437 1 1 53 GLY N N 2.752 -2.837 1.120 1.00 . A A . 53 GLY N 1 1
20 33438 1 1 53 GLY O O 3.558 -5.288 2.924 1.00 . A A . 53 GLY O 1 1
20 33439 1 1 54 TYR C C 4.011 -8.384 0.821 1.00 . A A . 54 TYR C 1 1
20 33440 1 1 54 TYR CA C 2.927 -7.394 1.236 1.00 . A A . 54 TYR CA 1 1
20 33441 1 1 54 TYR CB C 1.585 -7.807 0.631 1.00 . A A . 54 TYR CB 1 1
20 33442 1 1 54 TYR CD1 C 1.752 -6.939 -1.734 1.00 . A A . 54 TYR CD1 1 1
20 33443 1 1 54 TYR CD2 C 1.561 -9.293 -1.411 1.00 . A A . 54 TYR CD2 1 1
20 33444 1 1 54 TYR CE1 C 1.796 -7.126 -3.102 1.00 . A A . 54 TYR CE1 1 1
20 33445 1 1 54 TYR CE2 C 1.606 -9.489 -2.777 1.00 . A A . 54 TYR CE2 1 1
20 33446 1 1 54 TYR CG C 1.634 -8.017 -0.865 1.00 . A A . 54 TYR CG 1 1
20 33447 1 1 54 TYR CZ C 1.724 -8.402 -3.619 1.00 . A A . 54 TYR CZ 1 1
20 33448 1 1 54 TYR H H 3.292 -5.822 -0.133 1.00 . A A . 54 TYR H 1 1
20 33449 1 1 54 TYR HA H 2.843 -7.400 2.313 1.00 . A A . 54 TYR HA 1 1
20 33450 1 1 54 TYR HB2 H 1.263 -8.732 1.085 1.00 . A A . 54 TYR HB2 1 1
20 33451 1 1 54 TYR HB3 H 0.854 -7.039 0.835 1.00 . A A . 54 TYR HB3 1 1
20 33452 1 1 54 TYR HD1 H 1.809 -5.940 -1.326 1.00 . A A . 54 TYR HD1 1 1
20 33453 1 1 54 TYR HD2 H 1.468 -10.142 -0.749 1.00 . A A . 54 TYR HD2 1 1
20 33454 1 1 54 TYR HE1 H 1.889 -6.275 -3.761 1.00 . A A . 54 TYR HE1 1 1
20 33455 1 1 54 TYR HE2 H 1.548 -10.488 -3.182 1.00 . A A . 54 TYR HE2 1 1
20 33456 1 1 54 TYR HH H 1.376 -9.443 -5.198 1.00 . A A . 54 TYR HH 1 1
20 33457 1 1 54 TYR N N 3.273 -6.039 0.822 1.00 . A A . 54 TYR N 1 1
20 33458 1 1 54 TYR O O 4.757 -8.143 -0.127 1.00 . A A . 54 TYR O 1 1
20 33459 1 1 54 TYR OH O 1.767 -8.593 -4.981 1.00 . A A . 54 TYR OH 1 1
20 33460 1 1 55 GLY C C 5.115 -11.627 2.257 1.00 . A A . 55 GLY C 1 1
20 33461 1 1 55 GLY CA C 5.086 -10.511 1.232 1.00 . A A . 55 GLY CA 1 1
20 33462 1 1 55 GLY H H 3.470 -9.638 2.285 1.00 . A A . 55 GLY H 1 1
20 33463 1 1 55 GLY HA2 H 4.867 -10.932 0.262 1.00 . A A . 55 GLY HA2 1 1
20 33464 1 1 55 GLY HA3 H 6.059 -10.043 1.198 1.00 . A A . 55 GLY HA3 1 1
20 33465 1 1 55 GLY N N 4.091 -9.500 1.540 1.00 . A A . 55 GLY N 1 1
20 33466 1 1 55 GLY O O 4.891 -11.394 3.445 1.00 . A A . 55 GLY O 1 1
20 33467 1 1 56 VAL C C 6.590 -13.870 3.684 1.00 . A A . 56 VAL C 1 1
20 33468 1 1 56 VAL CA C 5.448 -14.000 2.683 1.00 . A A . 56 VAL CA 1 1
20 33469 1 1 56 VAL CB C 5.622 -15.308 1.888 1.00 . A A . 56 VAL CB 1 1
20 33470 1 1 56 VAL CG1 C 5.821 -16.484 2.832 1.00 . A A . 56 VAL CG1 1 1
20 33471 1 1 56 VAL CG2 C 4.426 -15.540 0.977 1.00 . A A . 56 VAL CG2 1 1
20 33472 1 1 56 VAL H H 5.560 -12.965 0.840 1.00 . A A . 56 VAL H 1 1
20 33473 1 1 56 VAL HA H 4.513 -14.053 3.223 1.00 . A A . 56 VAL HA 1 1
20 33474 1 1 56 VAL HB H 6.504 -15.216 1.272 1.00 . A A . 56 VAL HB 1 1
20 33475 1 1 56 VAL HG11 H 5.742 -16.143 3.853 1.00 . A A . 56 VAL HG11 1 1
20 33476 1 1 56 VAL HG12 H 5.064 -17.231 2.640 1.00 . A A . 56 VAL HG12 1 1
20 33477 1 1 56 VAL HG13 H 6.799 -16.912 2.671 1.00 . A A . 56 VAL HG13 1 1
20 33478 1 1 56 VAL HG21 H 4.197 -16.595 0.945 1.00 . A A . 56 VAL HG21 1 1
20 33479 1 1 56 VAL HG22 H 3.573 -14.997 1.358 1.00 . A A . 56 VAL HG22 1 1
20 33480 1 1 56 VAL HG23 H 4.658 -15.192 -0.019 1.00 . A A . 56 VAL HG23 1 1
20 33481 1 1 56 VAL N N 5.391 -12.843 1.798 1.00 . A A . 56 VAL N 1 1
20 33482 1 1 56 VAL O O 7.760 -13.832 3.305 1.00 . A A . 56 VAL O 1 1
20 33483 1 1 57 GLY C C 7.719 -12.250 6.187 1.00 . A A . 57 GLY C 1 1
20 33484 1 1 57 GLY CA C 7.251 -13.679 6.002 1.00 . A A . 57 GLY CA 1 1
20 33485 1 1 57 GLY H H 5.294 -13.839 5.209 1.00 . A A . 57 GLY H 1 1
20 33486 1 1 57 GLY HA2 H 6.840 -14.036 6.934 1.00 . A A . 57 GLY HA2 1 1
20 33487 1 1 57 GLY HA3 H 8.101 -14.292 5.737 1.00 . A A . 57 GLY HA3 1 1
20 33488 1 1 57 GLY N N 6.243 -13.804 4.966 1.00 . A A . 57 GLY N 1 1
20 33489 1 1 57 GLY O O 8.099 -11.851 7.288 1.00 . A A . 57 GLY O 1 1
20 33490 1 1 58 SER C C 7.296 -9.226 4.201 1.00 . A A . 58 SER C 1 1
20 33491 1 1 58 SER CA C 8.123 -10.083 5.154 1.00 . A A . 58 SER CA 1 1
20 33492 1 1 58 SER CB C 9.607 -9.973 4.800 1.00 . A A . 58 SER CB 1 1
20 33493 1 1 58 SER H H 7.379 -11.851 4.258 1.00 . A A . 58 SER H 1 1
20 33494 1 1 58 SER HA H 7.975 -9.724 6.162 1.00 . A A . 58 SER HA 1 1
20 33495 1 1 58 SER HB2 H 9.711 -9.846 3.733 1.00 . A A . 58 SER HB2 1 1
20 33496 1 1 58 SER HB3 H 10.034 -9.120 5.307 1.00 . A A . 58 SER HB3 1 1
20 33497 1 1 58 SER HG H 10.236 -11.805 4.507 1.00 . A A . 58 SER HG 1 1
20 33498 1 1 58 SER N N 7.693 -11.475 5.107 1.00 . A A . 58 SER N 1 1
20 33499 1 1 58 SER O O 7.154 -9.531 3.016 1.00 . A A . 58 SER O 1 1
20 33500 1 1 58 SER OG O 10.313 -11.138 5.192 1.00 . A A . 58 SER OG 1 1
20 33501 1 1 59 PRO C C 6.735 -6.416 2.927 1.00 . A A . 59 PRO C 1 1
20 33502 1 1 59 PRO CA C 5.913 -7.203 3.942 1.00 . A A . 59 PRO CA 1 1
20 33503 1 1 59 PRO CB C 5.326 -6.264 4.999 1.00 . A A . 59 PRO CB 1 1
20 33504 1 1 59 PRO CD C 6.862 -7.703 6.132 1.00 . A A . 59 PRO CD 1 1
20 33505 1 1 59 PRO CG C 6.298 -6.309 6.127 1.00 . A A . 59 PRO CG 1 1
20 33506 1 1 59 PRO HA H 5.113 -7.719 3.433 1.00 . A A . 59 PRO HA 1 1
20 33507 1 1 59 PRO HB2 H 5.240 -5.267 4.590 1.00 . A A . 59 PRO HB2 1 1
20 33508 1 1 59 PRO HB3 H 4.353 -6.620 5.302 1.00 . A A . 59 PRO HB3 1 1
20 33509 1 1 59 PRO HD2 H 7.898 -7.690 6.440 1.00 . A A . 59 PRO HD2 1 1
20 33510 1 1 59 PRO HD3 H 6.282 -8.342 6.782 1.00 . A A . 59 PRO HD3 1 1
20 33511 1 1 59 PRO HG2 H 7.084 -5.587 5.964 1.00 . A A . 59 PRO HG2 1 1
20 33512 1 1 59 PRO HG3 H 5.789 -6.108 7.058 1.00 . A A . 59 PRO HG3 1 1
20 33513 1 1 59 PRO N N 6.736 -8.128 4.728 1.00 . A A . 59 PRO N 1 1
20 33514 1 1 59 PRO O O 6.266 -5.422 2.371 1.00 . A A . 59 PRO O 1 1
20 33515 1 1 60 TYR C C 9.094 -7.078 0.518 1.00 . A A . 60 TYR C 1 1
20 33516 1 1 60 TYR CA C 8.850 -6.201 1.743 1.00 . A A . 60 TYR CA 1 1
20 33517 1 1 60 TYR CB C 10.182 -5.860 2.413 1.00 . A A . 60 TYR CB 1 1
20 33518 1 1 60 TYR CD1 C 9.292 -4.304 4.193 1.00 . A A . 60 TYR CD1 1 1
20 33519 1 1 60 TYR CD2 C 10.655 -6.136 4.879 1.00 . A A . 60 TYR CD2 1 1
20 33520 1 1 60 TYR CE1 C 9.161 -3.903 5.508 1.00 . A A . 60 TYR CE1 1 1
20 33521 1 1 60 TYR CE2 C 10.528 -5.743 6.197 1.00 . A A . 60 TYR CE2 1 1
20 33522 1 1 60 TYR CG C 10.040 -5.426 3.855 1.00 . A A . 60 TYR CG 1 1
20 33523 1 1 60 TYR CZ C 9.780 -4.626 6.506 1.00 . A A . 60 TYR CZ 1 1
20 33524 1 1 60 TYR H H 8.279 -7.662 3.164 1.00 . A A . 60 TYR H 1 1
20 33525 1 1 60 TYR HA H 8.372 -5.286 1.427 1.00 . A A . 60 TYR HA 1 1
20 33526 1 1 60 TYR HB2 H 10.821 -6.729 2.391 1.00 . A A . 60 TYR HB2 1 1
20 33527 1 1 60 TYR HB3 H 10.655 -5.056 1.869 1.00 . A A . 60 TYR HB3 1 1
20 33528 1 1 60 TYR HD1 H 8.809 -3.741 3.408 1.00 . A A . 60 TYR HD1 1 1
20 33529 1 1 60 TYR HD2 H 11.241 -7.010 4.632 1.00 . A A . 60 TYR HD2 1 1
20 33530 1 1 60 TYR HE1 H 8.575 -3.029 5.751 1.00 . A A . 60 TYR HE1 1 1
20 33531 1 1 60 TYR HE2 H 11.013 -6.308 6.979 1.00 . A A . 60 TYR HE2 1 1
20 33532 1 1 60 TYR HH H 9.497 -5.000 8.371 1.00 . A A . 60 TYR HH 1 1
20 33533 1 1 60 TYR N N 7.962 -6.866 2.690 1.00 . A A . 60 TYR N 1 1
20 33534 1 1 60 TYR O O 10.083 -6.907 -0.194 1.00 . A A . 60 TYR O 1 1
20 33535 1 1 60 TYR OH O 9.653 -4.230 7.818 1.00 . A A . 60 TYR OH 1 1
20 33536 1 1 61 ALA C C 7.614 -8.335 -2.091 1.00 . A A . 61 ALA C 1 1
20 33537 1 1 61 ALA CA C 8.297 -8.919 -0.859 1.00 . A A . 61 ALA CA 1 1
20 33538 1 1 61 ALA CB C 7.703 -10.277 -0.518 1.00 . A A . 61 ALA CB 1 1
20 33539 1 1 61 ALA H H 7.417 -8.103 0.884 1.00 . A A . 61 ALA H 1 1
20 33540 1 1 61 ALA HA H 9.347 -9.056 -1.073 1.00 . A A . 61 ALA HA 1 1
20 33541 1 1 61 ALA HB1 H 6.638 -10.259 -0.696 1.00 . A A . 61 ALA HB1 1 1
20 33542 1 1 61 ALA HB2 H 8.159 -11.035 -1.138 1.00 . A A . 61 ALA HB2 1 1
20 33543 1 1 61 ALA HB3 H 7.891 -10.501 0.522 1.00 . A A . 61 ALA HB3 1 1
20 33544 1 1 61 ALA N N 8.183 -8.017 0.280 1.00 . A A . 61 ALA N 1 1
20 33545 1 1 61 ALA O O 8.046 -8.568 -3.220 1.00 . A A . 61 ALA O 1 1
20 33546 1 1 62 GLU C C 5.182 -5.639 -2.521 1.00 . A A . 62 GLU C 1 1
20 33547 1 1 62 GLU CA C 5.802 -6.963 -2.961 1.00 . A A . 62 GLU CA 1 1
20 33548 1 1 62 GLU CB C 4.709 -7.910 -3.460 1.00 . A A . 62 GLU CB 1 1
20 33549 1 1 62 GLU CD C 5.671 -8.553 -5.705 1.00 . A A . 62 GLU CD 1 1
20 33550 1 1 62 GLU CG C 5.232 -9.035 -4.336 1.00 . A A . 62 GLU CG 1 1
20 33551 1 1 62 GLU H H 6.249 -7.429 -0.945 1.00 . A A . 62 GLU H 1 1
20 33552 1 1 62 GLU HA H 6.495 -6.772 -3.766 1.00 . A A . 62 GLU HA 1 1
20 33553 1 1 62 GLU HB2 H 4.210 -8.346 -2.607 1.00 . A A . 62 GLU HB2 1 1
20 33554 1 1 62 GLU HB3 H 3.991 -7.341 -4.032 1.00 . A A . 62 GLU HB3 1 1
20 33555 1 1 62 GLU HG2 H 6.077 -9.494 -3.845 1.00 . A A . 62 GLU HG2 1 1
20 33556 1 1 62 GLU HG3 H 4.449 -9.769 -4.463 1.00 . A A . 62 GLU HG3 1 1
20 33557 1 1 62 GLU N N 6.545 -7.578 -1.867 1.00 . A A . 62 GLU N 1 1
20 33558 1 1 62 GLU O O 4.449 -5.581 -1.534 1.00 . A A . 62 GLU O 1 1
20 33559 1 1 62 GLU OE1 O 4.926 -7.766 -6.325 1.00 . A A . 62 GLU OE1 1 1
20 33560 1 1 62 GLU OE2 O 6.762 -8.963 -6.156 1.00 . A A . 62 GLU OE2 1 1
20 33561 1 1 63 THR C C 3.995 -2.775 -4.030 1.00 . A A . 63 THR C 1 1
20 33562 1 1 63 THR CA C 4.958 -3.254 -2.949 1.00 . A A . 63 THR CA 1 1
20 33563 1 1 63 THR CB C 6.091 -2.222 -2.792 1.00 . A A . 63 THR CB 1 1
20 33564 1 1 63 THR CG2 C 6.400 -1.976 -1.323 1.00 . A A . 63 THR CG2 1 1
20 33565 1 1 63 THR H H 6.073 -4.687 -4.037 1.00 . A A . 63 THR H 1 1
20 33566 1 1 63 THR HA H 4.427 -3.319 -2.010 1.00 . A A . 63 THR HA 1 1
20 33567 1 1 63 THR HB H 5.774 -1.291 -3.239 1.00 . A A . 63 THR HB 1 1
20 33568 1 1 63 THR HG1 H 8.022 -2.152 -3.190 1.00 . A A . 63 THR HG1 1 1
20 33569 1 1 63 THR HG21 H 6.063 -2.820 -0.739 1.00 . A A . 63 THR HG21 1 1
20 33570 1 1 63 THR HG22 H 5.890 -1.084 -0.993 1.00 . A A . 63 THR HG22 1 1
20 33571 1 1 63 THR HG23 H 7.465 -1.851 -1.195 1.00 . A A . 63 THR HG23 1 1
20 33572 1 1 63 THR N N 5.483 -4.577 -3.262 1.00 . A A . 63 THR N 1 1
20 33573 1 1 63 THR O O 4.170 -3.079 -5.210 1.00 . A A . 63 THR O 1 1
20 33574 1 1 63 THR OG1 O 7.270 -2.684 -3.462 1.00 . A A . 63 THR OG1 1 1
20 33575 1 1 64 VAL C C 1.470 -0.140 -4.099 1.00 . A A . 64 VAL C 1 1
20 33576 1 1 64 VAL CA C 1.989 -1.499 -4.553 1.00 . A A . 64 VAL CA 1 1
20 33577 1 1 64 VAL CB C 0.799 -2.465 -4.709 1.00 . A A . 64 VAL CB 1 1
20 33578 1 1 64 VAL CG1 C -0.316 -1.813 -5.513 1.00 . A A . 64 VAL CG1 1 1
20 33579 1 1 64 VAL CG2 C 1.249 -3.763 -5.362 1.00 . A A . 64 VAL CG2 1 1
20 33580 1 1 64 VAL H H 2.893 -1.814 -2.665 1.00 . A A . 64 VAL H 1 1
20 33581 1 1 64 VAL HA H 2.465 -1.389 -5.517 1.00 . A A . 64 VAL HA 1 1
20 33582 1 1 64 VAL HB H 0.417 -2.695 -3.726 1.00 . A A . 64 VAL HB 1 1
20 33583 1 1 64 VAL HG11 H -0.525 -2.411 -6.388 1.00 . A A . 64 VAL HG11 1 1
20 33584 1 1 64 VAL HG12 H -1.204 -1.741 -4.903 1.00 . A A . 64 VAL HG12 1 1
20 33585 1 1 64 VAL HG13 H -0.007 -0.824 -5.819 1.00 . A A . 64 VAL HG13 1 1
20 33586 1 1 64 VAL HG21 H 1.860 -3.540 -6.224 1.00 . A A . 64 VAL HG21 1 1
20 33587 1 1 64 VAL HG22 H 1.823 -4.341 -4.653 1.00 . A A . 64 VAL HG22 1 1
20 33588 1 1 64 VAL HG23 H 0.383 -4.330 -5.672 1.00 . A A . 64 VAL HG23 1 1
20 33589 1 1 64 VAL N N 2.979 -2.023 -3.619 1.00 . A A . 64 VAL N 1 1
20 33590 1 1 64 VAL O O 0.788 -0.033 -3.080 1.00 . A A . 64 VAL O 1 1
20 33591 1 1 65 ARG C C 0.068 2.597 -5.265 1.00 . A A . 65 ARG C 1 1
20 33592 1 1 65 ARG CA C 1.365 2.252 -4.538 1.00 . A A . 65 ARG CA 1 1
20 33593 1 1 65 ARG CB C 2.454 3.260 -4.908 1.00 . A A . 65 ARG CB 1 1
20 33594 1 1 65 ARG CD C 4.672 4.270 -4.292 1.00 . A A . 65 ARG CD 1 1
20 33595 1 1 65 ARG CG C 3.446 3.525 -3.787 1.00 . A A . 65 ARG CG 1 1
20 33596 1 1 65 ARG CZ C 4.507 6.578 -3.463 1.00 . A A . 65 ARG CZ 1 1
20 33597 1 1 65 ARG H H 2.344 0.749 -5.662 1.00 . A A . 65 ARG H 1 1
20 33598 1 1 65 ARG HA H 1.190 2.298 -3.474 1.00 . A A . 65 ARG HA 1 1
20 33599 1 1 65 ARG HB2 H 3.000 2.886 -5.761 1.00 . A A . 65 ARG HB2 1 1
20 33600 1 1 65 ARG HB3 H 1.986 4.196 -5.174 1.00 . A A . 65 ARG HB3 1 1
20 33601 1 1 65 ARG HD2 H 5.475 4.135 -3.584 1.00 . A A . 65 ARG HD2 1 1
20 33602 1 1 65 ARG HD3 H 4.960 3.854 -5.246 1.00 . A A . 65 ARG HD3 1 1
20 33603 1 1 65 ARG HE H 4.165 6.016 -5.346 1.00 . A A . 65 ARG HE 1 1
20 33604 1 1 65 ARG HG2 H 2.964 4.122 -3.027 1.00 . A A . 65 ARG HG2 1 1
20 33605 1 1 65 ARG HG3 H 3.757 2.581 -3.365 1.00 . A A . 65 ARG HG3 1 1
20 33606 1 1 65 ARG HH11 H 5.034 5.211 -2.072 1.00 . A A . 65 ARG HH11 1 1
20 33607 1 1 65 ARG HH12 H 4.914 6.842 -1.501 1.00 . A A . 65 ARG HH12 1 1
20 33608 1 1 65 ARG HH21 H 4.004 8.168 -4.606 1.00 . A A . 65 ARG HH21 1 1
20 33609 1 1 65 ARG HH22 H 4.327 8.523 -2.943 1.00 . A A . 65 ARG HH22 1 1
20 33610 1 1 65 ARG N N 1.798 0.898 -4.862 1.00 . A A . 65 ARG N 1 1
20 33611 1 1 65 ARG NE N 4.416 5.698 -4.454 1.00 . A A . 65 ARG NE 1 1
20 33612 1 1 65 ARG NH1 N 4.845 6.177 -2.245 1.00 . A A . 65 ARG NH1 1 1
20 33613 1 1 65 ARG NH2 N 4.259 7.862 -3.689 1.00 . A A . 65 ARG NH2 1 1
20 33614 1 1 65 ARG O O 0.044 2.718 -6.490 1.00 . A A . 65 ARG O 1 1
20 33615 1 1 66 VAL C C -2.626 4.566 -4.892 1.00 . A A . 66 VAL C 1 1
20 33616 1 1 66 VAL CA C -2.308 3.086 -5.072 1.00 . A A . 66 VAL CA 1 1
20 33617 1 1 66 VAL CB C -3.432 2.249 -4.432 1.00 . A A . 66 VAL CB 1 1
20 33618 1 1 66 VAL CG1 C -3.587 0.920 -5.156 1.00 . A A . 66 VAL CG1 1 1
20 33619 1 1 66 VAL CG2 C -3.157 2.031 -2.952 1.00 . A A . 66 VAL CG2 1 1
20 33620 1 1 66 VAL H H -0.926 2.645 -3.531 1.00 . A A . 66 VAL H 1 1
20 33621 1 1 66 VAL HA H -2.277 2.860 -6.128 1.00 . A A . 66 VAL HA 1 1
20 33622 1 1 66 VAL HB H -4.359 2.795 -4.528 1.00 . A A . 66 VAL HB 1 1
20 33623 1 1 66 VAL HG11 H -3.856 1.101 -6.186 1.00 . A A . 66 VAL HG11 1 1
20 33624 1 1 66 VAL HG12 H -2.654 0.377 -5.116 1.00 . A A . 66 VAL HG12 1 1
20 33625 1 1 66 VAL HG13 H -4.362 0.339 -4.679 1.00 . A A . 66 VAL HG13 1 1
20 33626 1 1 66 VAL HG21 H -2.555 2.844 -2.574 1.00 . A A . 66 VAL HG21 1 1
20 33627 1 1 66 VAL HG22 H -4.092 1.994 -2.414 1.00 . A A . 66 VAL HG22 1 1
20 33628 1 1 66 VAL HG23 H -2.627 1.099 -2.818 1.00 . A A . 66 VAL HG23 1 1
20 33629 1 1 66 VAL N N -1.008 2.754 -4.502 1.00 . A A . 66 VAL N 1 1
20 33630 1 1 66 VAL O O -1.813 5.326 -4.367 1.00 . A A . 66 VAL O 1 1
20 33631 1 1 67 ASP C C -4.876 6.621 -3.855 1.00 . A A . 67 ASP C 1 1
20 33632 1 1 67 ASP CA C -4.241 6.358 -5.217 1.00 . A A . 67 ASP CA 1 1
20 33633 1 1 67 ASP CB C -5.231 6.702 -6.330 1.00 . A A . 67 ASP CB 1 1
20 33634 1 1 67 ASP CG C -4.809 6.141 -7.674 1.00 . A A . 67 ASP CG 1 1
20 33635 1 1 67 ASP H H -4.418 4.314 -5.741 1.00 . A A . 67 ASP H 1 1
20 33636 1 1 67 ASP HA H -3.366 6.983 -5.319 1.00 . A A . 67 ASP HA 1 1
20 33637 1 1 67 ASP HB2 H -6.200 6.296 -6.080 1.00 . A A . 67 ASP HB2 1 1
20 33638 1 1 67 ASP HB3 H -5.306 7.776 -6.416 1.00 . A A . 67 ASP HB3 1 1
20 33639 1 1 67 ASP N N -3.814 4.968 -5.331 1.00 . A A . 67 ASP N 1 1
20 33640 1 1 67 ASP O O -5.308 5.693 -3.171 1.00 . A A . 67 ASP O 1 1
20 33641 1 1 67 ASP OD1 O -5.049 4.940 -7.918 1.00 . A A . 67 ASP OD1 1 1
20 33642 1 1 67 ASP OD2 O -4.239 6.903 -8.483 1.00 . A A . 67 ASP OD2 1 1
20 33643 1 1 68 SER C C -7.011 8.022 -2.169 1.00 . A A . 68 SER C 1 1
20 33644 1 1 68 SER CA C -5.506 8.276 -2.186 1.00 . A A . 68 SER CA 1 1
20 33645 1 1 68 SER CB C -5.224 9.752 -1.898 1.00 . A A . 68 SER CB 1 1
20 33646 1 1 68 SER H H -4.567 8.586 -4.058 1.00 . A A . 68 SER H 1 1
20 33647 1 1 68 SER HA H -5.043 7.674 -1.419 1.00 . A A . 68 SER HA 1 1
20 33648 1 1 68 SER HB2 H -4.174 9.880 -1.683 1.00 . A A . 68 SER HB2 1 1
20 33649 1 1 68 SER HB3 H -5.490 10.342 -2.763 1.00 . A A . 68 SER HB3 1 1
20 33650 1 1 68 SER HG H -6.191 9.465 -0.218 1.00 . A A . 68 SER HG 1 1
20 33651 1 1 68 SER N N -4.928 7.891 -3.468 1.00 . A A . 68 SER N 1 1
20 33652 1 1 68 SER O O -7.688 8.294 -1.178 1.00 . A A . 68 SER O 1 1
20 33653 1 1 68 SER OG O -5.976 10.208 -0.787 1.00 . A A . 68 SER OG 1 1
20 33654 1 1 69 LYS C C -9.233 5.741 -3.064 1.00 . A A . 69 LYS C 1 1
20 33655 1 1 69 LYS CA C -8.951 7.204 -3.391 1.00 . A A . 69 LYS CA 1 1
20 33656 1 1 69 LYS CB C -9.446 7.526 -4.802 1.00 . A A . 69 LYS CB 1 1
20 33657 1 1 69 LYS CD C -9.101 7.236 -7.273 1.00 . A A . 69 LYS CD 1 1
20 33658 1 1 69 LYS CE C -8.312 6.450 -8.309 1.00 . A A . 69 LYS CE 1 1
20 33659 1 1 69 LYS CG C -8.469 7.131 -5.895 1.00 . A A . 69 LYS CG 1 1
20 33660 1 1 69 LYS H H -6.936 7.302 -4.033 1.00 . A A . 69 LYS H 1 1
20 33661 1 1 69 LYS HA H -9.477 7.826 -2.683 1.00 . A A . 69 LYS HA 1 1
20 33662 1 1 69 LYS HB2 H -10.376 7.004 -4.973 1.00 . A A . 69 LYS HB2 1 1
20 33663 1 1 69 LYS HB3 H -9.623 8.590 -4.874 1.00 . A A . 69 LYS HB3 1 1
20 33664 1 1 69 LYS HD2 H -10.106 6.844 -7.230 1.00 . A A . 69 LYS HD2 1 1
20 33665 1 1 69 LYS HD3 H -9.130 8.275 -7.568 1.00 . A A . 69 LYS HD3 1 1
20 33666 1 1 69 LYS HE2 H -7.272 6.731 -8.241 1.00 . A A . 69 LYS HE2 1 1
20 33667 1 1 69 LYS HE3 H -8.414 5.396 -8.097 1.00 . A A . 69 LYS HE3 1 1
20 33668 1 1 69 LYS HG2 H -7.612 7.787 -5.854 1.00 . A A . 69 LYS HG2 1 1
20 33669 1 1 69 LYS HG3 H -8.153 6.111 -5.731 1.00 . A A . 69 LYS HG3 1 1
20 33670 1 1 69 LYS HZ1 H -9.761 7.099 -9.666 1.00 . A A . 69 LYS HZ1 1 1
20 33671 1 1 69 LYS HZ2 H -8.799 5.833 -10.245 1.00 . A A . 69 LYS HZ2 1 1
20 33672 1 1 69 LYS HZ3 H -8.173 7.402 -10.163 1.00 . A A . 69 LYS HZ3 1 1
20 33673 1 1 69 LYS N N -7.527 7.498 -3.275 1.00 . A A . 69 LYS N 1 1
20 33674 1 1 69 LYS NZ N -8.795 6.715 -9.693 1.00 . A A . 69 LYS NZ 1 1
20 33675 1 1 69 LYS O O -10.335 5.392 -2.641 1.00 . A A . 69 LYS O 1 1
20 33676 1 1 70 GLN C C -8.465 3.209 -1.485 1.00 . A A . 70 GLN C 1 1
20 33677 1 1 70 GLN CA C -8.371 3.466 -2.985 1.00 . A A . 70 GLN CA 1 1
20 33678 1 1 70 GLN CB C -7.192 2.692 -3.575 1.00 . A A . 70 GLN CB 1 1
20 33679 1 1 70 GLN CD C -8.066 3.051 -5.918 1.00 . A A . 70 GLN CD 1 1
20 33680 1 1 70 GLN CG C -6.857 3.088 -5.004 1.00 . A A . 70 GLN CG 1 1
20 33681 1 1 70 GLN H H -7.376 5.230 -3.599 1.00 . A A . 70 GLN H 1 1
20 33682 1 1 70 GLN HA H -9.283 3.127 -3.453 1.00 . A A . 70 GLN HA 1 1
20 33683 1 1 70 GLN HB2 H -6.320 2.865 -2.962 1.00 . A A . 70 GLN HB2 1 1
20 33684 1 1 70 GLN HB3 H -7.427 1.638 -3.563 1.00 . A A . 70 GLN HB3 1 1
20 33685 1 1 70 GLN HE21 H -8.888 4.571 -4.934 1.00 . A A . 70 GLN HE21 1 1
20 33686 1 1 70 GLN HE22 H -9.810 3.944 -6.253 1.00 . A A . 70 GLN HE22 1 1
20 33687 1 1 70 GLN HG2 H -6.458 4.092 -5.002 1.00 . A A . 70 GLN HG2 1 1
20 33688 1 1 70 GLN HG3 H -6.113 2.407 -5.388 1.00 . A A . 70 GLN HG3 1 1
20 33689 1 1 70 GLN N N -8.230 4.891 -3.260 1.00 . A A . 70 GLN N 1 1
20 33690 1 1 70 GLN NE2 N -9.018 3.945 -5.678 1.00 . A A . 70 GLN NE2 1 1
20 33691 1 1 70 GLN O O -7.521 3.472 -0.740 1.00 . A A . 70 GLN O 1 1
20 33692 1 1 70 GLN OE1 O -8.144 2.228 -6.830 1.00 . A A . 70 GLN OE1 1 1
20 33693 1 1 71 ARG C C -9.581 0.924 0.658 1.00 . A A . 71 ARG C 1 1
20 33694 1 1 71 ARG CA C -9.826 2.401 0.364 1.00 . A A . 71 ARG CA 1 1
20 33695 1 1 71 ARG CB C -11.250 2.783 0.773 1.00 . A A . 71 ARG CB 1 1
20 33696 1 1 71 ARG CD C -13.150 2.452 2.384 1.00 . A A . 71 ARG CD 1 1
20 33697 1 1 71 ARG CG C -11.821 1.912 1.879 1.00 . A A . 71 ARG CG 1 1
20 33698 1 1 71 ARG CZ C -14.634 2.158 4.322 1.00 . A A . 71 ARG CZ 1 1
20 33699 1 1 71 ARG H H -10.325 2.505 -1.690 1.00 . A A . 71 ARG H 1 1
20 33700 1 1 71 ARG HA H -9.126 2.991 0.936 1.00 . A A . 71 ARG HA 1 1
20 33701 1 1 71 ARG HB2 H -11.251 3.808 1.115 1.00 . A A . 71 ARG HB2 1 1
20 33702 1 1 71 ARG HB3 H -11.894 2.700 -0.090 1.00 . A A . 71 ARG HB3 1 1
20 33703 1 1 71 ARG HD2 H -13.103 3.530 2.398 1.00 . A A . 71 ARG HD2 1 1
20 33704 1 1 71 ARG HD3 H -13.931 2.134 1.710 1.00 . A A . 71 ARG HD3 1 1
20 33705 1 1 71 ARG HE H -12.757 1.491 4.212 1.00 . A A . 71 ARG HE 1 1
20 33706 1 1 71 ARG HG2 H -11.973 0.913 1.497 1.00 . A A . 71 ARG HG2 1 1
20 33707 1 1 71 ARG HG3 H -11.119 1.882 2.699 1.00 . A A . 71 ARG HG3 1 1
20 33708 1 1 71 ARG HH11 H -15.452 3.157 2.768 1.00 . A A . 71 ARG HH11 1 1
20 33709 1 1 71 ARG HH12 H -16.488 2.943 4.141 1.00 . A A . 71 ARG HH12 1 1
20 33710 1 1 71 ARG HH21 H -14.111 1.203 6.025 1.00 . A A . 71 ARG HH21 1 1
20 33711 1 1 71 ARG HH22 H -15.724 1.832 5.993 1.00 . A A . 71 ARG HH22 1 1
20 33712 1 1 71 ARG N N -9.609 2.693 -1.048 1.00 . A A . 71 ARG N 1 1
20 33713 1 1 71 ARG NE N -13.460 1.973 3.729 1.00 . A A . 71 ARG NE 1 1
20 33714 1 1 71 ARG NH1 N -15.604 2.807 3.692 1.00 . A A . 71 ARG NH1 1 1
20 33715 1 1 71 ARG NH2 N -14.840 1.693 5.547 1.00 . A A . 71 ARG NH2 1 1
20 33716 1 1 71 ARG O O -9.682 0.483 1.803 1.00 . A A . 71 ARG O 1 1
20 33717 1 1 72 TYR C C -8.300 -1.819 -1.473 1.00 . A A . 72 TYR C 1 1
20 33718 1 1 72 TYR CA C -9.001 -1.263 -0.238 1.00 . A A . 72 TYR CA 1 1
20 33719 1 1 72 TYR CB C -10.311 -2.017 0.002 1.00 . A A . 72 TYR CB 1 1
20 33720 1 1 72 TYR CD1 C -11.746 -1.641 -2.041 1.00 . A A . 72 TYR CD1 1 1
20 33721 1 1 72 TYR CD2 C -10.825 -3.813 -1.697 1.00 . A A . 72 TYR CD2 1 1
20 33722 1 1 72 TYR CE1 C -12.353 -2.078 -3.203 1.00 . A A . 72 TYR CE1 1 1
20 33723 1 1 72 TYR CE2 C -11.427 -4.257 -2.858 1.00 . A A . 72 TYR CE2 1 1
20 33724 1 1 72 TYR CG C -10.972 -2.499 -1.269 1.00 . A A . 72 TYR CG 1 1
20 33725 1 1 72 TYR CZ C -12.191 -3.387 -3.607 1.00 . A A . 72 TYR CZ 1 1
20 33726 1 1 72 TYR H H -9.193 0.574 -1.272 1.00 . A A . 72 TYR H 1 1
20 33727 1 1 72 TYR HA H -8.357 -1.398 0.619 1.00 . A A . 72 TYR HA 1 1
20 33728 1 1 72 TYR HB2 H -10.114 -2.878 0.620 1.00 . A A . 72 TYR HB2 1 1
20 33729 1 1 72 TYR HB3 H -11.005 -1.365 0.511 1.00 . A A . 72 TYR HB3 1 1
20 33730 1 1 72 TYR HD1 H -11.872 -0.617 -1.722 1.00 . A A . 72 TYR HD1 1 1
20 33731 1 1 72 TYR HD2 H -10.227 -4.492 -1.108 1.00 . A A . 72 TYR HD2 1 1
20 33732 1 1 72 TYR HE1 H -12.951 -1.396 -3.790 1.00 . A A . 72 TYR HE1 1 1
20 33733 1 1 72 TYR HE2 H -11.300 -5.282 -3.175 1.00 . A A . 72 TYR HE2 1 1
20 33734 1 1 72 TYR HH H -12.629 -3.196 -5.469 1.00 . A A . 72 TYR HH 1 1
20 33735 1 1 72 TYR N N -9.258 0.165 -0.383 1.00 . A A . 72 TYR N 1 1
20 33736 1 1 72 TYR O O -8.418 -1.269 -2.568 1.00 . A A . 72 TYR O 1 1
20 33737 1 1 72 TYR OH O -12.793 -3.826 -4.764 1.00 . A A . 72 TYR OH 1 1
20 33738 1 1 73 TYR C C -6.930 -5.065 -2.290 1.00 . A A . 73 TYR C 1 1
20 33739 1 1 73 TYR CA C -6.847 -3.544 -2.386 1.00 . A A . 73 TYR CA 1 1
20 33740 1 1 73 TYR CB C -5.383 -3.101 -2.383 1.00 . A A . 73 TYR CB 1 1
20 33741 1 1 73 TYR CD1 C -4.075 -4.766 -3.759 1.00 . A A . 73 TYR CD1 1 1
20 33742 1 1 73 TYR CD2 C -4.466 -2.603 -4.682 1.00 . A A . 73 TYR CD2 1 1
20 33743 1 1 73 TYR CE1 C -3.383 -5.132 -4.898 1.00 . A A . 73 TYR CE1 1 1
20 33744 1 1 73 TYR CE2 C -3.777 -2.961 -5.825 1.00 . A A . 73 TYR CE2 1 1
20 33745 1 1 73 TYR CG C -4.627 -3.497 -3.631 1.00 . A A . 73 TYR CG 1 1
20 33746 1 1 73 TYR CZ C -3.237 -4.226 -5.928 1.00 . A A . 73 TYR CZ 1 1
20 33747 1 1 73 TYR H H -7.514 -3.305 -0.392 1.00 . A A . 73 TYR H 1 1
20 33748 1 1 73 TYR HA H -7.307 -3.228 -3.311 1.00 . A A . 73 TYR HA 1 1
20 33749 1 1 73 TYR HB2 H -5.340 -2.026 -2.297 1.00 . A A . 73 TYR HB2 1 1
20 33750 1 1 73 TYR HB3 H -4.882 -3.545 -1.536 1.00 . A A . 73 TYR HB3 1 1
20 33751 1 1 73 TYR HD1 H -4.192 -5.473 -2.951 1.00 . A A . 73 TYR HD1 1 1
20 33752 1 1 73 TYR HD2 H -4.890 -1.613 -4.599 1.00 . A A . 73 TYR HD2 1 1
20 33753 1 1 73 TYR HE1 H -2.961 -6.122 -4.978 1.00 . A A . 73 TYR HE1 1 1
20 33754 1 1 73 TYR HE2 H -3.662 -2.252 -6.632 1.00 . A A . 73 TYR HE2 1 1
20 33755 1 1 73 TYR HH H -1.843 -3.957 -7.224 1.00 . A A . 73 TYR HH 1 1
20 33756 1 1 73 TYR N N -7.570 -2.913 -1.288 1.00 . A A . 73 TYR N 1 1
20 33757 1 1 73 TYR O O -6.655 -5.648 -1.241 1.00 . A A . 73 TYR O 1 1
20 33758 1 1 73 TYR OH O -2.550 -4.587 -7.064 1.00 . A A . 73 TYR OH 1 1
20 33759 1 1 74 SER C C -6.177 -7.788 -4.027 1.00 . A A . 74 SER C 1 1
20 33760 1 1 74 SER CA C -7.432 -7.154 -3.435 1.00 . A A . 74 SER CA 1 1
20 33761 1 1 74 SER CB C -8.658 -7.560 -4.254 1.00 . A A . 74 SER CB 1 1
20 33762 1 1 74 SER H H -7.515 -5.181 -4.198 1.00 . A A . 74 SER H 1 1
20 33763 1 1 74 SER HA H -7.555 -7.505 -2.421 1.00 . A A . 74 SER HA 1 1
20 33764 1 1 74 SER HB2 H -8.397 -7.584 -5.301 1.00 . A A . 74 SER HB2 1 1
20 33765 1 1 74 SER HB3 H -8.986 -8.542 -3.943 1.00 . A A . 74 SER HB3 1 1
20 33766 1 1 74 SER HG H -9.893 -6.180 -4.893 1.00 . A A . 74 SER HG 1 1
20 33767 1 1 74 SER N N -7.310 -5.701 -3.393 1.00 . A A . 74 SER N 1 1
20 33768 1 1 74 SER O O -5.988 -7.795 -5.244 1.00 . A A . 74 SER O 1 1
20 33769 1 1 74 SER OG O -9.722 -6.643 -4.069 1.00 . A A . 74 SER OG 1 1
20 33770 1 1 75 ILE C C -4.346 -10.377 -4.086 1.00 . A A . 75 ILE C 1 1
20 33771 1 1 75 ILE CA C -4.088 -8.957 -3.594 1.00 . A A . 75 ILE CA 1 1
20 33772 1 1 75 ILE CB C -3.046 -9.000 -2.461 1.00 . A A . 75 ILE CB 1 1
20 33773 1 1 75 ILE CD1 C -1.694 -7.512 -0.900 1.00 . A A . 75 ILE CD1 1 1
20 33774 1 1 75 ILE CG1 C -2.866 -7.608 -1.852 1.00 . A A . 75 ILE CG1 1 1
20 33775 1 1 75 ILE CG2 C -1.720 -9.533 -2.980 1.00 . A A . 75 ILE CG2 1 1
20 33776 1 1 75 ILE H H -5.531 -8.282 -2.201 1.00 . A A . 75 ILE H 1 1
20 33777 1 1 75 ILE HA H -3.682 -8.374 -4.408 1.00 . A A . 75 ILE HA 1 1
20 33778 1 1 75 ILE HB H -3.404 -9.675 -1.698 1.00 . A A . 75 ILE HB 1 1
20 33779 1 1 75 ILE HD11 H -0.786 -7.788 -1.417 1.00 . A A . 75 ILE HD11 1 1
20 33780 1 1 75 ILE HD12 H -1.606 -6.499 -0.537 1.00 . A A . 75 ILE HD12 1 1
20 33781 1 1 75 ILE HD13 H -1.850 -8.181 -0.067 1.00 . A A . 75 ILE HD13 1 1
20 33782 1 1 75 ILE HG12 H -2.708 -6.893 -2.643 1.00 . A A . 75 ILE HG12 1 1
20 33783 1 1 75 ILE HG13 H -3.760 -7.343 -1.306 1.00 . A A . 75 ILE HG13 1 1
20 33784 1 1 75 ILE HG21 H -1.236 -8.774 -3.577 1.00 . A A . 75 ILE HG21 1 1
20 33785 1 1 75 ILE HG22 H -1.085 -9.793 -2.147 1.00 . A A . 75 ILE HG22 1 1
20 33786 1 1 75 ILE HG23 H -1.896 -10.409 -3.586 1.00 . A A . 75 ILE HG23 1 1
20 33787 1 1 75 ILE N N -5.324 -8.319 -3.158 1.00 . A A . 75 ILE N 1 1
20 33788 1 1 75 ILE O O -4.656 -11.270 -3.299 1.00 . A A . 75 ILE O 1 1
20 33789 1 1 76 GLU C C -3.115 -12.497 -6.466 1.00 . A A . 76 GLU C 1 1
20 33790 1 1 76 GLU CA C -4.432 -11.890 -5.990 1.00 . A A . 76 GLU CA 1 1
20 33791 1 1 76 GLU CB C -5.411 -11.786 -7.162 1.00 . A A . 76 GLU CB 1 1
20 33792 1 1 76 GLU CD C -7.867 -11.532 -7.694 1.00 . A A . 76 GLU CD 1 1
20 33793 1 1 76 GLU CG C -6.718 -11.100 -6.804 1.00 . A A . 76 GLU CG 1 1
20 33794 1 1 76 GLU H H -3.964 -9.826 -5.970 1.00 . A A . 76 GLU H 1 1
20 33795 1 1 76 GLU HA H -4.857 -12.532 -5.234 1.00 . A A . 76 GLU HA 1 1
20 33796 1 1 76 GLU HB2 H -4.942 -11.228 -7.959 1.00 . A A . 76 GLU HB2 1 1
20 33797 1 1 76 GLU HB3 H -5.636 -12.781 -7.516 1.00 . A A . 76 GLU HB3 1 1
20 33798 1 1 76 GLU HG2 H -6.967 -11.339 -5.780 1.00 . A A . 76 GLU HG2 1 1
20 33799 1 1 76 GLU HG3 H -6.588 -10.032 -6.901 1.00 . A A . 76 GLU HG3 1 1
20 33800 1 1 76 GLU N N -4.214 -10.578 -5.394 1.00 . A A . 76 GLU N 1 1
20 33801 1 1 76 GLU O O -2.051 -11.896 -6.314 1.00 . A A . 76 GLU O 1 1
20 33802 1 1 76 GLU OE1 O -8.055 -12.754 -7.870 1.00 . A A . 76 GLU OE1 1 1
20 33803 1 1 76 GLU OE2 O -8.578 -10.647 -8.215 1.00 . A A . 76 GLU OE2 1 1
20 33804 1 1 77 ARG C C -1.078 -14.757 -6.389 1.00 . A A . 77 ARG C 1 1
20 33805 1 1 77 ARG CA C -2.010 -14.382 -7.537 1.00 . A A . 77 ARG CA 1 1
20 33806 1 1 77 ARG CB C -1.267 -13.504 -8.546 1.00 . A A . 77 ARG CB 1 1
20 33807 1 1 77 ARG CD C -2.619 -14.093 -10.581 1.00 . A A . 77 ARG CD 1 1
20 33808 1 1 77 ARG CG C -2.153 -12.975 -9.662 1.00 . A A . 77 ARG CG 1 1
20 33809 1 1 77 ARG CZ C -1.327 -13.777 -12.649 1.00 . A A . 77 ARG CZ 1 1
20 33810 1 1 77 ARG H H -4.071 -14.121 -7.134 1.00 . A A . 77 ARG H 1 1
20 33811 1 1 77 ARG HA H -2.335 -15.286 -8.031 1.00 . A A . 77 ARG HA 1 1
20 33812 1 1 77 ARG HB2 H -0.840 -12.660 -8.025 1.00 . A A . 77 ARG HB2 1 1
20 33813 1 1 77 ARG HB3 H -0.472 -14.082 -8.991 1.00 . A A . 77 ARG HB3 1 1
20 33814 1 1 77 ARG HD2 H -2.868 -14.955 -9.980 1.00 . A A . 77 ARG HD2 1 1
20 33815 1 1 77 ARG HD3 H -3.497 -13.761 -11.115 1.00 . A A . 77 ARG HD3 1 1
20 33816 1 1 77 ARG HE H -1.072 -15.282 -11.365 1.00 . A A . 77 ARG HE 1 1
20 33817 1 1 77 ARG HG2 H -3.019 -12.499 -9.226 1.00 . A A . 77 ARG HG2 1 1
20 33818 1 1 77 ARG HG3 H -1.596 -12.254 -10.240 1.00 . A A . 77 ARG HG3 1 1
20 33819 1 1 77 ARG HH11 H -2.729 -12.365 -12.298 1.00 . A A . 77 ARG HH11 1 1
20 33820 1 1 77 ARG HH12 H -1.812 -12.154 -13.752 1.00 . A A . 77 ARG HH12 1 1
20 33821 1 1 77 ARG HH21 H 0.142 -15.014 -13.277 1.00 . A A . 77 ARG HH21 1 1
20 33822 1 1 77 ARG HH22 H -0.179 -13.662 -14.309 1.00 . A A . 77 ARG HH22 1 1
20 33823 1 1 77 ARG N N -3.195 -13.692 -7.041 1.00 . A A . 77 ARG N 1 1
20 33824 1 1 77 ARG NE N -1.591 -14.471 -11.548 1.00 . A A . 77 ARG NE 1 1
20 33825 1 1 77 ARG NH1 N -2.013 -12.675 -12.922 1.00 . A A . 77 ARG NH1 1 1
20 33826 1 1 77 ARG NH2 N -0.376 -14.184 -13.480 1.00 . A A . 77 ARG NH2 1 1
20 33827 1 1 77 ARG O O 0.143 -14.648 -6.506 1.00 . A A . 77 ARG O 1 1
20 33828 1 1 78 LEU C C -1.017 -17.082 -3.840 1.00 . A A . 78 LEU C 1 1
20 33829 1 1 78 LEU CA C -0.884 -15.587 -4.109 1.00 . A A . 78 LEU CA 1 1
20 33830 1 1 78 LEU CB C -1.339 -14.794 -2.882 1.00 . A A . 78 LEU CB 1 1
20 33831 1 1 78 LEU CD1 C -2.207 -12.662 -1.890 1.00 . A A . 78 LEU CD1 1 1
20 33832 1 1 78 LEU CD2 C -0.123 -12.637 -3.272 1.00 . A A . 78 LEU CD2 1 1
20 33833 1 1 78 LEU CG C -1.486 -13.284 -3.075 1.00 . A A . 78 LEU CG 1 1
20 33834 1 1 78 LEU H H -2.639 -15.261 -5.246 1.00 . A A . 78 LEU H 1 1
20 33835 1 1 78 LEU HA H 0.153 -15.360 -4.309 1.00 . A A . 78 LEU HA 1 1
20 33836 1 1 78 LEU HB2 H -2.298 -15.183 -2.575 1.00 . A A . 78 LEU HB2 1 1
20 33837 1 1 78 LEU HB3 H -0.617 -14.960 -2.096 1.00 . A A . 78 LEU HB3 1 1
20 33838 1 1 78 LEU HD11 H -1.834 -11.663 -1.726 1.00 . A A . 78 LEU HD11 1 1
20 33839 1 1 78 LEU HD12 H -2.033 -13.261 -1.008 1.00 . A A . 78 LEU HD12 1 1
20 33840 1 1 78 LEU HD13 H -3.267 -12.623 -2.094 1.00 . A A . 78 LEU HD13 1 1
20 33841 1 1 78 LEU HD21 H 0.043 -11.904 -2.497 1.00 . A A . 78 LEU HD21 1 1
20 33842 1 1 78 LEU HD22 H -0.090 -12.155 -4.237 1.00 . A A . 78 LEU HD22 1 1
20 33843 1 1 78 LEU HD23 H 0.646 -13.395 -3.222 1.00 . A A . 78 LEU HD23 1 1
20 33844 1 1 78 LEU HG H -2.077 -13.097 -3.961 1.00 . A A . 78 LEU HG 1 1
20 33845 1 1 78 LEU N N -1.662 -15.197 -5.280 1.00 . A A . 78 LEU N 1 1
20 33846 1 1 78 LEU O O -1.905 -17.742 -4.379 1.00 . A A . 78 LEU O 1 1
20 33847 1 1 79 GLU C C -1.124 -19.298 -1.518 1.00 . A A . 79 GLU C 1 1
20 33848 1 1 79 GLU CA C -0.150 -19.027 -2.661 1.00 . A A . 79 GLU CA 1 1
20 33849 1 1 79 GLU CB C 1.252 -19.502 -2.275 1.00 . A A . 79 GLU CB 1 1
20 33850 1 1 79 GLU CD C 3.318 -18.751 -1.030 1.00 . A A . 79 GLU CD 1 1
20 33851 1 1 79 GLU CG C 1.804 -18.823 -1.032 1.00 . A A . 79 GLU CG 1 1
20 33852 1 1 79 GLU H H 0.554 -17.032 -2.605 1.00 . A A . 79 GLU H 1 1
20 33853 1 1 79 GLU HA H -0.477 -19.573 -3.533 1.00 . A A . 79 GLU HA 1 1
20 33854 1 1 79 GLU HB2 H 1.222 -20.566 -2.096 1.00 . A A . 79 GLU HB2 1 1
20 33855 1 1 79 GLU HB3 H 1.925 -19.303 -3.096 1.00 . A A . 79 GLU HB3 1 1
20 33856 1 1 79 GLU HG2 H 1.411 -17.818 -0.983 1.00 . A A . 79 GLU HG2 1 1
20 33857 1 1 79 GLU HG3 H 1.483 -19.377 -0.163 1.00 . A A . 79 GLU HG3 1 1
20 33858 1 1 79 GLU N N -0.130 -17.609 -3.002 1.00 . A A . 79 GLU N 1 1
20 33859 1 1 79 GLU O O -1.832 -18.399 -1.066 1.00 . A A . 79 GLU O 1 1
20 33860 1 1 79 GLU OE1 O 3.914 -18.732 -2.128 1.00 . A A . 79 GLU OE1 1 1
20 33861 1 1 79 GLU OE2 O 3.908 -18.715 0.070 1.00 . A A . 79 GLU OE2 1 1
20 33862 1 1 80 SER C C -1.254 -21.560 1.179 1.00 . A A . 80 SER C 1 1
20 33863 1 1 80 SER CA C -2.042 -20.935 0.032 1.00 . A A . 80 SER CA 1 1
20 33864 1 1 80 SER CB C -3.097 -21.921 -0.474 1.00 . A A . 80 SER CB 1 1
20 33865 1 1 80 SER H H -0.564 -21.216 -1.458 1.00 . A A . 80 SER H 1 1
20 33866 1 1 80 SER HA H -2.536 -20.045 0.392 1.00 . A A . 80 SER HA 1 1
20 33867 1 1 80 SER HB2 H -2.681 -22.509 -1.277 1.00 . A A . 80 SER HB2 1 1
20 33868 1 1 80 SER HB3 H -3.392 -22.574 0.335 1.00 . A A . 80 SER HB3 1 1
20 33869 1 1 80 SER HG H -4.956 -21.325 -0.315 1.00 . A A . 80 SER HG 1 1
20 33870 1 1 80 SER N N -1.153 -20.544 -1.056 1.00 . A A . 80 SER N 1 1
20 33871 1 1 80 SER O O -0.154 -22.076 0.983 1.00 . A A . 80 SER O 1 1
20 33872 1 1 80 SER OG O -4.244 -21.240 -0.953 1.00 . A A . 80 SER OG 1 1
20 33873 1 1 81 SER C C 0.176 -21.404 3.798 1.00 . A A . 81 SER C 1 1
20 33874 1 1 81 SER CA C -1.178 -22.066 3.559 1.00 . A A . 81 SER CA 1 1
20 33875 1 1 81 SER CB C -0.999 -23.577 3.404 1.00 . A A . 81 SER CB 1 1
20 33876 1 1 81 SER H H -2.705 -21.084 2.470 1.00 . A A . 81 SER H 1 1
20 33877 1 1 81 SER HA H -1.815 -21.873 4.409 1.00 . A A . 81 SER HA 1 1
20 33878 1 1 81 SER HB2 H -0.872 -24.024 4.378 1.00 . A A . 81 SER HB2 1 1
20 33879 1 1 81 SER HB3 H -1.875 -23.994 2.928 1.00 . A A . 81 SER HB3 1 1
20 33880 1 1 81 SER HG H 0.935 -23.683 3.109 1.00 . A A . 81 SER HG 1 1
20 33881 1 1 81 SER N N -1.827 -21.509 2.378 1.00 . A A . 81 SER N 1 1
20 33882 1 1 81 SER O O 1.192 -22.081 3.954 1.00 . A A . 81 SER O 1 1
20 33883 1 1 81 SER OG O 0.138 -23.878 2.612 1.00 . A A . 81 SER OG 1 1
20 33884 1 1 82 SER C C 1.106 -17.946 4.633 1.00 . A A . 82 SER C 1 1
20 33885 1 1 82 SER CA C 1.410 -19.320 4.041 1.00 . A A . 82 SER CA 1 1
20 33886 1 1 82 SER CB C 2.175 -19.163 2.726 1.00 . A A . 82 SER CB 1 1
20 33887 1 1 82 SER H H -0.661 -19.591 3.694 1.00 . A A . 82 SER H 1 1
20 33888 1 1 82 SER HA H 2.020 -19.872 4.740 1.00 . A A . 82 SER HA 1 1
20 33889 1 1 82 SER HB2 H 1.525 -18.725 1.984 1.00 . A A . 82 SER HB2 1 1
20 33890 1 1 82 SER HB3 H 3.028 -18.519 2.883 1.00 . A A . 82 SER HB3 1 1
20 33891 1 1 82 SER HG H 3.016 -20.308 1.376 1.00 . A A . 82 SER HG 1 1
20 33892 1 1 82 SER N N 0.181 -20.075 3.825 1.00 . A A . 82 SER N 1 1
20 33893 1 1 82 SER O O 0.156 -17.278 4.224 1.00 . A A . 82 SER O 1 1
20 33894 1 1 82 SER OG O 2.632 -20.417 2.250 1.00 . A A . 82 SER OG 1 1
20 33895 1 1 83 HIS C C 2.121 -15.100 5.303 1.00 . A A . 83 HIS C 1 1
20 33896 1 1 83 HIS CA C 1.741 -16.237 6.246 1.00 . A A . 83 HIS CA 1 1
20 33897 1 1 83 HIS CB C 2.582 -16.161 7.521 1.00 . A A . 83 HIS CB 1 1
20 33898 1 1 83 HIS CD2 C 1.550 -13.900 8.263 1.00 . A A . 83 HIS CD2 1 1
20 33899 1 1 83 HIS CE1 C 3.278 -13.100 9.350 1.00 . A A . 83 HIS CE1 1 1
20 33900 1 1 83 HIS CG C 2.540 -14.819 8.186 1.00 . A A . 83 HIS CG 1 1
20 33901 1 1 83 HIS H H 2.661 -18.109 5.880 1.00 . A A . 83 HIS H 1 1
20 33902 1 1 83 HIS HA H 0.698 -16.139 6.506 1.00 . A A . 83 HIS HA 1 1
20 33903 1 1 83 HIS HB2 H 2.219 -16.892 8.227 1.00 . A A . 83 HIS HB2 1 1
20 33904 1 1 83 HIS HB3 H 3.612 -16.380 7.279 1.00 . A A . 83 HIS HB3 1 1
20 33905 1 1 83 HIS HD1 H 4.480 -14.718 9.001 1.00 . A A . 83 HIS HD1 1 1
20 33906 1 1 83 HIS HD2 H 0.562 -13.983 7.832 1.00 . A A . 83 HIS HD2 1 1
20 33907 1 1 83 HIS HE1 H 3.915 -12.451 9.931 1.00 . A A . 83 HIS HE1 1 1
20 33908 1 1 83 HIS HE2 H 1.512 -12.064 9.283 1.00 . A A . 83 HIS HE2 1 1
20 33909 1 1 83 HIS N N 1.921 -17.531 5.597 1.00 . A A . 83 HIS N 1 1
20 33910 1 1 83 HIS ND1 N 3.609 -14.288 8.876 1.00 . A A . 83 HIS ND1 1 1
20 33911 1 1 83 HIS NE2 N 2.033 -12.841 8.991 1.00 . A A . 83 HIS NE2 1 1
20 33912 1 1 83 HIS O O 3.170 -15.138 4.659 1.00 . A A . 83 HIS O 1 1
20 33913 1 1 84 TYR C C 1.422 -11.638 5.145 1.00 . A A . 84 TYR C 1 1
20 33914 1 1 84 TYR CA C 1.506 -12.943 4.359 1.00 . A A . 84 TYR CA 1 1
20 33915 1 1 84 TYR CB C 0.499 -12.923 3.208 1.00 . A A . 84 TYR CB 1 1
20 33916 1 1 84 TYR CD1 C 0.967 -15.069 1.962 1.00 . A A . 84 TYR CD1 1 1
20 33917 1 1 84 TYR CD2 C 1.399 -13.006 0.850 1.00 . A A . 84 TYR CD2 1 1
20 33918 1 1 84 TYR CE1 C 1.391 -15.765 0.847 1.00 . A A . 84 TYR CE1 1 1
20 33919 1 1 84 TYR CE2 C 1.824 -13.694 -0.271 1.00 . A A . 84 TYR CE2 1 1
20 33920 1 1 84 TYR CG C 0.963 -13.680 1.984 1.00 . A A . 84 TYR CG 1 1
20 33921 1 1 84 TYR CZ C 1.818 -15.073 -0.267 1.00 . A A . 84 TYR CZ 1 1
20 33922 1 1 84 TYR H H 0.443 -14.116 5.763 1.00 . A A . 84 TYR H 1 1
20 33923 1 1 84 TYR HA H 2.502 -13.041 3.951 1.00 . A A . 84 TYR HA 1 1
20 33924 1 1 84 TYR HB2 H -0.426 -13.368 3.540 1.00 . A A . 84 TYR HB2 1 1
20 33925 1 1 84 TYR HB3 H 0.316 -11.900 2.916 1.00 . A A . 84 TYR HB3 1 1
20 33926 1 1 84 TYR HD1 H 0.632 -15.609 2.836 1.00 . A A . 84 TYR HD1 1 1
20 33927 1 1 84 TYR HD2 H 1.403 -11.926 0.851 1.00 . A A . 84 TYR HD2 1 1
20 33928 1 1 84 TYR HE1 H 1.387 -16.845 0.848 1.00 . A A . 84 TYR HE1 1 1
20 33929 1 1 84 TYR HE2 H 2.159 -13.152 -1.143 1.00 . A A . 84 TYR HE2 1 1
20 33930 1 1 84 TYR HH H 1.739 -15.472 -2.146 1.00 . A A . 84 TYR HH 1 1
20 33931 1 1 84 TYR N N 1.262 -14.090 5.226 1.00 . A A . 84 TYR N 1 1
20 33932 1 1 84 TYR O O 0.333 -11.167 5.474 1.00 . A A . 84 TYR O 1 1
20 33933 1 1 84 TYR OH O 2.241 -15.761 -1.381 1.00 . A A . 84 TYR OH 1 1
20 33934 1 1 85 VAL C C 2.263 -8.623 5.306 1.00 . A A . 85 VAL C 1 1
20 33935 1 1 85 VAL CA C 2.640 -9.807 6.189 1.00 . A A . 85 VAL CA 1 1
20 33936 1 1 85 VAL CB C 4.045 -9.570 6.775 1.00 . A A . 85 VAL CB 1 1
20 33937 1 1 85 VAL CG1 C 4.006 -8.469 7.824 1.00 . A A . 85 VAL CG1 1 1
20 33938 1 1 85 VAL CG2 C 4.601 -10.858 7.363 1.00 . A A . 85 VAL CG2 1 1
20 33939 1 1 85 VAL H H 3.415 -11.483 5.153 1.00 . A A . 85 VAL H 1 1
20 33940 1 1 85 VAL HA H 1.938 -9.873 7.007 1.00 . A A . 85 VAL HA 1 1
20 33941 1 1 85 VAL HB H 4.698 -9.252 5.975 1.00 . A A . 85 VAL HB 1 1
20 33942 1 1 85 VAL HG11 H 3.102 -8.560 8.408 1.00 . A A . 85 VAL HG11 1 1
20 33943 1 1 85 VAL HG12 H 4.866 -8.558 8.472 1.00 . A A . 85 VAL HG12 1 1
20 33944 1 1 85 VAL HG13 H 4.022 -7.506 7.335 1.00 . A A . 85 VAL HG13 1 1
20 33945 1 1 85 VAL HG21 H 5.199 -10.629 8.232 1.00 . A A . 85 VAL HG21 1 1
20 33946 1 1 85 VAL HG22 H 3.785 -11.505 7.647 1.00 . A A . 85 VAL HG22 1 1
20 33947 1 1 85 VAL HG23 H 5.214 -11.355 6.625 1.00 . A A . 85 VAL HG23 1 1
20 33948 1 1 85 VAL N N 2.581 -11.059 5.443 1.00 . A A . 85 VAL N 1 1
20 33949 1 1 85 VAL O O 2.896 -8.374 4.280 1.00 . A A . 85 VAL O 1 1
20 33950 1 1 86 ILE C C 1.068 -5.440 5.706 1.00 . A A . 86 ILE C 1 1
20 33951 1 1 86 ILE CA C 0.767 -6.736 4.959 1.00 . A A . 86 ILE CA 1 1
20 33952 1 1 86 ILE CB C -0.744 -6.813 4.676 1.00 . A A . 86 ILE CB 1 1
20 33953 1 1 86 ILE CD1 C -2.520 -8.602 4.326 1.00 . A A . 86 ILE CD1 1 1
20 33954 1 1 86 ILE CG1 C -1.100 -8.163 4.049 1.00 . A A . 86 ILE CG1 1 1
20 33955 1 1 86 ILE CG2 C -1.172 -5.671 3.766 1.00 . A A . 86 ILE CG2 1 1
20 33956 1 1 86 ILE H H 0.764 -8.144 6.539 1.00 . A A . 86 ILE H 1 1
20 33957 1 1 86 ILE HA H 1.291 -6.723 4.014 1.00 . A A . 86 ILE HA 1 1
20 33958 1 1 86 ILE HB H -1.270 -6.710 5.613 1.00 . A A . 86 ILE HB 1 1
20 33959 1 1 86 ILE HD11 H -3.205 -7.981 3.766 1.00 . A A . 86 ILE HD11 1 1
20 33960 1 1 86 ILE HD12 H -2.644 -9.633 4.027 1.00 . A A . 86 ILE HD12 1 1
20 33961 1 1 86 ILE HD13 H -2.728 -8.506 5.381 1.00 . A A . 86 ILE HD13 1 1
20 33962 1 1 86 ILE HG12 H -0.975 -8.100 2.980 1.00 . A A . 86 ILE HG12 1 1
20 33963 1 1 86 ILE HG13 H -0.435 -8.919 4.441 1.00 . A A . 86 ILE HG13 1 1
20 33964 1 1 86 ILE HG21 H -0.326 -5.341 3.181 1.00 . A A . 86 ILE HG21 1 1
20 33965 1 1 86 ILE HG22 H -1.954 -6.012 3.104 1.00 . A A . 86 ILE HG22 1 1
20 33966 1 1 86 ILE HG23 H -1.537 -4.851 4.364 1.00 . A A . 86 ILE HG23 1 1
20 33967 1 1 86 ILE N N 1.228 -7.895 5.713 1.00 . A A . 86 ILE N 1 1
20 33968 1 1 86 ILE O O 0.700 -5.283 6.870 1.00 . A A . 86 ILE O 1 1
20 33969 1 1 87 SER C C 1.609 -2.075 4.756 1.00 . A A . 87 SER C 1 1
20 33970 1 1 87 SER CA C 2.089 -3.232 5.627 1.00 . A A . 87 SER CA 1 1
20 33971 1 1 87 SER CB C 3.603 -3.139 5.830 1.00 . A A . 87 SER CB 1 1
20 33972 1 1 87 SER H H 2.003 -4.699 4.102 1.00 . A A . 87 SER H 1 1
20 33973 1 1 87 SER HA H 1.601 -3.171 6.588 1.00 . A A . 87 SER HA 1 1
20 33974 1 1 87 SER HB2 H 3.826 -2.298 6.469 1.00 . A A . 87 SER HB2 1 1
20 33975 1 1 87 SER HB3 H 3.957 -4.048 6.293 1.00 . A A . 87 SER HB3 1 1
20 33976 1 1 87 SER HG H 4.585 -2.059 4.524 1.00 . A A . 87 SER HG 1 1
20 33977 1 1 87 SER N N 1.737 -4.514 5.027 1.00 . A A . 87 SER N 1 1
20 33978 1 1 87 SER O O 2.117 -1.859 3.654 1.00 . A A . 87 SER O 1 1
20 33979 1 1 87 SER OG O 4.273 -2.964 4.594 1.00 . A A . 87 SER OG 1 1
20 33980 1 1 88 LEU C C 0.464 1.118 5.193 1.00 . A A . 88 LEU C 1 1
20 33981 1 1 88 LEU CA C 0.077 -0.198 4.526 1.00 . A A . 88 LEU CA 1 1
20 33982 1 1 88 LEU CB C -1.446 -0.310 4.441 1.00 . A A . 88 LEU CB 1 1
20 33983 1 1 88 LEU CD1 C -2.185 1.324 2.690 1.00 . A A . 88 LEU CD1 1 1
20 33984 1 1 88 LEU CD2 C -3.632 0.893 4.684 1.00 . A A . 88 LEU CD2 1 1
20 33985 1 1 88 LEU CG C -2.202 0.992 4.174 1.00 . A A . 88 LEU CG 1 1
20 33986 1 1 88 LEU H H 0.263 -1.555 6.139 1.00 . A A . 88 LEU H 1 1
20 33987 1 1 88 LEU HA H 0.487 -0.216 3.527 1.00 . A A . 88 LEU HA 1 1
20 33988 1 1 88 LEU HB2 H -1.683 -0.999 3.644 1.00 . A A . 88 LEU HB2 1 1
20 33989 1 1 88 LEU HB3 H -1.800 -0.713 5.379 1.00 . A A . 88 LEU HB3 1 1
20 33990 1 1 88 LEU HD11 H -1.190 1.623 2.399 1.00 . A A . 88 LEU HD11 1 1
20 33991 1 1 88 LEU HD12 H -2.875 2.131 2.494 1.00 . A A . 88 LEU HD12 1 1
20 33992 1 1 88 LEU HD13 H -2.481 0.453 2.123 1.00 . A A . 88 LEU HD13 1 1
20 33993 1 1 88 LEU HD21 H -3.630 0.481 5.682 1.00 . A A . 88 LEU HD21 1 1
20 33994 1 1 88 LEU HD22 H -4.203 0.251 4.030 1.00 . A A . 88 LEU HD22 1 1
20 33995 1 1 88 LEU HD23 H -4.077 1.877 4.701 1.00 . A A . 88 LEU HD23 1 1
20 33996 1 1 88 LEU HG H -1.713 1.799 4.701 1.00 . A A . 88 LEU HG 1 1
20 33997 1 1 88 LEU N N 0.627 -1.334 5.257 1.00 . A A . 88 LEU N 1 1
20 33998 1 1 88 LEU O O 0.478 1.225 6.419 1.00 . A A . 88 LEU O 1 1
20 33999 1 1 89 LYS C C 0.781 4.530 3.900 1.00 . A A . 89 LYS C 1 1
20 34000 1 1 89 LYS CA C 1.161 3.431 4.886 1.00 . A A . 89 LYS CA 1 1
20 34001 1 1 89 LYS CB C 2.666 3.473 5.159 1.00 . A A . 89 LYS CB 1 1
20 34002 1 1 89 LYS CD C 4.978 3.874 4.261 1.00 . A A . 89 LYS CD 1 1
20 34003 1 1 89 LYS CE C 5.629 2.502 4.324 1.00 . A A . 89 LYS CE 1 1
20 34004 1 1 89 LYS CG C 3.499 3.774 3.925 1.00 . A A . 89 LYS CG 1 1
20 34005 1 1 89 LYS H H 0.747 1.973 3.408 1.00 . A A . 89 LYS H 1 1
20 34006 1 1 89 LYS HA H 0.631 3.595 5.812 1.00 . A A . 89 LYS HA 1 1
20 34007 1 1 89 LYS HB2 H 2.865 4.237 5.897 1.00 . A A . 89 LYS HB2 1 1
20 34008 1 1 89 LYS HB3 H 2.976 2.516 5.552 1.00 . A A . 89 LYS HB3 1 1
20 34009 1 1 89 LYS HD2 H 5.472 4.460 3.500 1.00 . A A . 89 LYS HD2 1 1
20 34010 1 1 89 LYS HD3 H 5.088 4.360 5.220 1.00 . A A . 89 LYS HD3 1 1
20 34011 1 1 89 LYS HE2 H 6.447 2.538 5.027 1.00 . A A . 89 LYS HE2 1 1
20 34012 1 1 89 LYS HE3 H 4.895 1.785 4.663 1.00 . A A . 89 LYS HE3 1 1
20 34013 1 1 89 LYS HG2 H 3.358 2.982 3.204 1.00 . A A . 89 LYS HG2 1 1
20 34014 1 1 89 LYS HG3 H 3.171 4.713 3.500 1.00 . A A . 89 LYS HG3 1 1
20 34015 1 1 89 LYS HZ1 H 5.440 2.255 2.259 1.00 . A A . 89 LYS HZ1 1 1
20 34016 1 1 89 LYS HZ2 H 6.367 1.056 3.010 1.00 . A A . 89 LYS HZ2 1 1
20 34017 1 1 89 LYS HZ3 H 7.017 2.598 2.766 1.00 . A A . 89 LYS HZ3 1 1
20 34018 1 1 89 LYS N N 0.777 2.119 4.377 1.00 . A A . 89 LYS N 1 1
20 34019 1 1 89 LYS NZ N 6.150 2.073 2.997 1.00 . A A . 89 LYS NZ 1 1
20 34020 1 1 89 LYS O O 0.815 4.328 2.687 1.00 . A A . 89 LYS O 1 1
20 34021 1 1 90 ALA C C 1.264 7.579 3.094 1.00 . A A . 90 ALA C 1 1
20 34022 1 1 90 ALA CA C 0.036 6.827 3.595 1.00 . A A . 90 ALA CA 1 1
20 34023 1 1 90 ALA CB C -0.881 7.764 4.366 1.00 . A A . 90 ALA CB 1 1
20 34024 1 1 90 ALA H H 0.411 5.794 5.404 1.00 . A A . 90 ALA H 1 1
20 34025 1 1 90 ALA HA H -0.512 6.445 2.745 1.00 . A A . 90 ALA HA 1 1
20 34026 1 1 90 ALA HB1 H -1.275 8.513 3.696 1.00 . A A . 90 ALA HB1 1 1
20 34027 1 1 90 ALA HB2 H -1.697 7.198 4.793 1.00 . A A . 90 ALA HB2 1 1
20 34028 1 1 90 ALA HB3 H -0.324 8.244 5.156 1.00 . A A . 90 ALA HB3 1 1
20 34029 1 1 90 ALA N N 0.419 5.694 4.429 1.00 . A A . 90 ALA N 1 1
20 34030 1 1 90 ALA O O 2.261 7.705 3.805 1.00 . A A . 90 ALA O 1 1
20 34031 1 1 91 PHE C C 1.785 10.057 0.536 1.00 . A A . 91 PHE C 1 1
20 34032 1 1 91 PHE CA C 2.291 8.817 1.267 1.00 . A A . 91 PHE CA 1 1
20 34033 1 1 91 PHE CB C 3.067 7.922 0.298 1.00 . A A . 91 PHE CB 1 1
20 34034 1 1 91 PHE CD1 C 2.204 8.460 -1.996 1.00 . A A . 91 PHE CD1 1 1
20 34035 1 1 91 PHE CD2 C 1.656 6.342 -1.048 1.00 . A A . 91 PHE CD2 1 1
20 34036 1 1 91 PHE CE1 C 1.494 8.137 -3.137 1.00 . A A . 91 PHE CE1 1 1
20 34037 1 1 91 PHE CE2 C 0.945 6.014 -2.186 1.00 . A A . 91 PHE CE2 1 1
20 34038 1 1 91 PHE CG C 2.294 7.568 -0.940 1.00 . A A . 91 PHE CG 1 1
20 34039 1 1 91 PHE CZ C 0.863 6.913 -3.232 1.00 . A A . 91 PHE CZ 1 1
20 34040 1 1 91 PHE H H 0.363 7.945 1.346 1.00 . A A . 91 PHE H 1 1
20 34041 1 1 91 PHE HA H 2.950 9.127 2.063 1.00 . A A . 91 PHE HA 1 1
20 34042 1 1 91 PHE HB2 H 3.968 8.431 -0.008 1.00 . A A . 91 PHE HB2 1 1
20 34043 1 1 91 PHE HB3 H 3.330 7.003 0.801 1.00 . A A . 91 PHE HB3 1 1
20 34044 1 1 91 PHE HD1 H 2.698 9.419 -1.922 1.00 . A A . 91 PHE HD1 1 1
20 34045 1 1 91 PHE HD2 H 1.718 5.638 -0.231 1.00 . A A . 91 PHE HD2 1 1
20 34046 1 1 91 PHE HE1 H 1.432 8.843 -3.952 1.00 . A A . 91 PHE HE1 1 1
20 34047 1 1 91 PHE HE2 H 0.452 5.056 -2.258 1.00 . A A . 91 PHE HE2 1 1
20 34048 1 1 91 PHE HZ H 0.308 6.658 -4.122 1.00 . A A . 91 PHE HZ 1 1
20 34049 1 1 91 PHE N N 1.185 8.078 1.864 1.00 . A A . 91 PHE N 1 1
20 34050 1 1 91 PHE O O 0.603 10.159 0.209 1.00 . A A . 91 PHE O 1 1
20 34051 1 1 92 ASN C C 3.584 12.972 -0.876 1.00 . A A . 92 ASN C 1 1
20 34052 1 1 92 ASN CA C 2.334 12.234 -0.405 1.00 . A A . 92 ASN CA 1 1
20 34053 1 1 92 ASN CB C 1.510 13.138 0.513 1.00 . A A . 92 ASN CB 1 1
20 34054 1 1 92 ASN CG C 2.347 13.759 1.615 1.00 . A A . 92 ASN CG 1 1
20 34055 1 1 92 ASN H H 3.616 10.861 0.571 1.00 . A A . 92 ASN H 1 1
20 34056 1 1 92 ASN HA H 1.739 11.972 -1.267 1.00 . A A . 92 ASN HA 1 1
20 34057 1 1 92 ASN HB2 H 1.073 13.934 -0.072 1.00 . A A . 92 ASN HB2 1 1
20 34058 1 1 92 ASN HB3 H 0.722 12.557 0.968 1.00 . A A . 92 ASN HB3 1 1
20 34059 1 1 92 ASN HD21 H 0.788 14.834 2.226 1.00 . A A . 92 ASN HD21 1 1
20 34060 1 1 92 ASN HD22 H 2.251 15.056 3.119 1.00 . A A . 92 ASN HD22 1 1
20 34061 1 1 92 ASN N N 2.689 10.999 0.285 1.00 . A A . 92 ASN N 1 1
20 34062 1 1 92 ASN ND2 N 1.733 14.638 2.399 1.00 . A A . 92 ASN ND2 1 1
20 34063 1 1 92 ASN O O 4.701 12.481 -0.722 1.00 . A A . 92 ASN O 1 1
20 34064 1 1 92 ASN OD1 O 3.530 13.453 1.759 1.00 . A A . 92 ASN OD1 1 1
20 34065 1 1 93 ASN C C 5.547 15.162 -0.856 1.00 . A A . 93 ASN C 1 1
20 34066 1 1 93 ASN CA C 4.496 14.960 -1.944 1.00 . A A . 93 ASN CA 1 1
20 34067 1 1 93 ASN CB C 3.989 16.317 -2.437 1.00 . A A . 93 ASN CB 1 1
20 34068 1 1 93 ASN CG C 3.547 16.277 -3.887 1.00 . A A . 93 ASN CG 1 1
20 34069 1 1 93 ASN H H 2.470 14.492 -1.545 1.00 . A A . 93 ASN H 1 1
20 34070 1 1 93 ASN HA H 4.947 14.432 -2.771 1.00 . A A . 93 ASN HA 1 1
20 34071 1 1 93 ASN HB2 H 3.146 16.621 -1.832 1.00 . A A . 93 ASN HB2 1 1
20 34072 1 1 93 ASN HB3 H 4.778 17.047 -2.339 1.00 . A A . 93 ASN HB3 1 1
20 34073 1 1 93 ASN HD21 H 2.359 14.728 -3.508 1.00 . A A . 93 ASN HD21 1 1
20 34074 1 1 93 ASN HD22 H 2.367 15.286 -5.143 1.00 . A A . 93 ASN HD22 1 1
20 34075 1 1 93 ASN N N 3.385 14.154 -1.450 1.00 . A A . 93 ASN N 1 1
20 34076 1 1 93 ASN ND2 N 2.669 15.335 -4.212 1.00 . A A . 93 ASN ND2 1 1
20 34077 1 1 93 ASN O O 6.677 15.560 -1.137 1.00 . A A . 93 ASN O 1 1
20 34078 1 1 93 ASN OD1 O 3.990 17.083 -4.705 1.00 . A A . 93 ASN OD1 1 1
20 34079 1 1 94 ALA C C 6.884 13.758 1.740 1.00 . A A . 94 ALA C 1 1
20 34080 1 1 94 ALA CA C 6.075 15.031 1.515 1.00 . A A . 94 ALA CA 1 1
20 34081 1 1 94 ALA CB C 5.301 15.396 2.773 1.00 . A A . 94 ALA CB 1 1
20 34082 1 1 94 ALA H H 4.252 14.569 0.547 1.00 . A A . 94 ALA H 1 1
20 34083 1 1 94 ALA HA H 6.754 15.842 1.293 1.00 . A A . 94 ALA HA 1 1
20 34084 1 1 94 ALA HB1 H 5.644 16.350 3.143 1.00 . A A . 94 ALA HB1 1 1
20 34085 1 1 94 ALA HB2 H 4.247 15.457 2.540 1.00 . A A . 94 ALA HB2 1 1
20 34086 1 1 94 ALA HB3 H 5.460 14.638 3.526 1.00 . A A . 94 ALA HB3 1 1
20 34087 1 1 94 ALA N N 5.166 14.883 0.386 1.00 . A A . 94 ALA N 1 1
20 34088 1 1 94 ALA O O 8.010 13.805 2.231 1.00 . A A . 94 ALA O 1 1
20 34089 1 1 95 GLY C C 6.069 10.274 2.105 1.00 . A A . 95 GLY C 1 1
20 34090 1 1 95 GLY CA C 6.980 11.349 1.547 1.00 . A A . 95 GLY CA 1 1
20 34091 1 1 95 GLY H H 5.399 12.643 0.990 1.00 . A A . 95 GLY H 1 1
20 34092 1 1 95 GLY HA2 H 7.359 11.025 0.590 1.00 . A A . 95 GLY HA2 1 1
20 34093 1 1 95 GLY HA3 H 7.811 11.487 2.224 1.00 . A A . 95 GLY HA3 1 1
20 34094 1 1 95 GLY N N 6.300 12.620 1.377 1.00 . A A . 95 GLY N 1 1
20 34095 1 1 95 GLY O O 4.979 10.044 1.583 1.00 . A A . 95 GLY O 1 1
20 34096 1 1 96 GLU C C 5.494 8.856 5.271 1.00 . A A . 96 GLU C 1 1
20 34097 1 1 96 GLU CA C 5.735 8.554 3.794 1.00 . A A . 96 GLU CA 1 1
20 34098 1 1 96 GLU CB C 6.447 7.208 3.647 1.00 . A A . 96 GLU CB 1 1
20 34099 1 1 96 GLU CD C 8.049 5.854 2.239 1.00 . A A . 96 GLU CD 1 1
20 34100 1 1 96 GLU CG C 7.028 6.975 2.263 1.00 . A A . 96 GLU CG 1 1
20 34101 1 1 96 GLU H H 7.395 9.842 3.539 1.00 . A A . 96 GLU H 1 1
20 34102 1 1 96 GLU HA H 4.782 8.503 3.290 1.00 . A A . 96 GLU HA 1 1
20 34103 1 1 96 GLU HB2 H 7.251 7.159 4.366 1.00 . A A . 96 GLU HB2 1 1
20 34104 1 1 96 GLU HB3 H 5.742 6.417 3.856 1.00 . A A . 96 GLU HB3 1 1
20 34105 1 1 96 GLU HG2 H 6.225 6.723 1.586 1.00 . A A . 96 GLU HG2 1 1
20 34106 1 1 96 GLU HG3 H 7.506 7.884 1.929 1.00 . A A . 96 GLU HG3 1 1
20 34107 1 1 96 GLU N N 6.517 9.613 3.168 1.00 . A A . 96 GLU N 1 1
20 34108 1 1 96 GLU O O 6.340 9.448 5.940 1.00 . A A . 96 GLU O 1 1
20 34109 1 1 96 GLU OE1 O 7.655 4.687 2.447 1.00 . A A . 96 GLU OE1 1 1
20 34110 1 1 96 GLU OE2 O 9.243 6.144 2.013 1.00 . A A . 96 GLU OE2 1 1
20 34111 1 1 97 GLY C C 4.147 7.433 8.014 1.00 . A A . 97 GLY C 1 1
20 34112 1 1 97 GLY CA C 4.001 8.680 7.164 1.00 . A A . 97 GLY CA 1 1
20 34113 1 1 97 GLY H H 3.698 7.977 5.190 1.00 . A A . 97 GLY H 1 1
20 34114 1 1 97 GLY HA2 H 4.654 9.446 7.554 1.00 . A A . 97 GLY HA2 1 1
20 34115 1 1 97 GLY HA3 H 2.980 9.025 7.226 1.00 . A A . 97 GLY HA3 1 1
20 34116 1 1 97 GLY N N 4.334 8.444 5.772 1.00 . A A . 97 GLY N 1 1
20 34117 1 1 97 GLY O O 4.898 6.521 7.668 1.00 . A A . 97 GLY O 1 1
20 34118 1 1 98 VAL C C 3.055 4.969 9.324 1.00 . A A . 98 VAL C 1 1
20 34119 1 1 98 VAL CA C 3.482 6.249 10.034 1.00 . A A . 98 VAL CA 1 1
20 34120 1 1 98 VAL CB C 2.583 6.464 11.266 1.00 . A A . 98 VAL CB 1 1
20 34121 1 1 98 VAL CG1 C 3.177 5.777 12.487 1.00 . A A . 98 VAL CG1 1 1
20 34122 1 1 98 VAL CG2 C 2.380 7.949 11.525 1.00 . A A . 98 VAL CG2 1 1
20 34123 1 1 98 VAL H H 2.848 8.150 9.354 1.00 . A A . 98 VAL H 1 1
20 34124 1 1 98 VAL HA H 4.501 6.138 10.373 1.00 . A A . 98 VAL HA 1 1
20 34125 1 1 98 VAL HB H 1.619 6.020 11.065 1.00 . A A . 98 VAL HB 1 1
20 34126 1 1 98 VAL HG11 H 3.158 6.457 13.326 1.00 . A A . 98 VAL HG11 1 1
20 34127 1 1 98 VAL HG12 H 2.598 4.896 12.722 1.00 . A A . 98 VAL HG12 1 1
20 34128 1 1 98 VAL HG13 H 4.198 5.493 12.278 1.00 . A A . 98 VAL HG13 1 1
20 34129 1 1 98 VAL HG21 H 1.496 8.288 11.007 1.00 . A A . 98 VAL HG21 1 1
20 34130 1 1 98 VAL HG22 H 2.264 8.116 12.585 1.00 . A A . 98 VAL HG22 1 1
20 34131 1 1 98 VAL HG23 H 3.240 8.498 11.167 1.00 . A A . 98 VAL HG23 1 1
20 34132 1 1 98 VAL N N 3.429 7.393 9.132 1.00 . A A . 98 VAL N 1 1
20 34133 1 1 98 VAL O O 1.890 4.785 8.969 1.00 . A A . 98 VAL O 1 1
20 34134 1 1 99 PRO C C 2.928 1.835 9.298 1.00 . A A . 99 PRO C 1 1
20 34135 1 1 99 PRO CA C 3.767 2.780 8.444 1.00 . A A . 99 PRO CA 1 1
20 34136 1 1 99 PRO CB C 5.171 2.207 8.234 1.00 . A A . 99 PRO CB 1 1
20 34137 1 1 99 PRO CD C 5.428 4.213 9.509 1.00 . A A . 99 PRO CD 1 1
20 34138 1 1 99 PRO CG C 6.000 2.838 9.299 1.00 . A A . 99 PRO CG 1 1
20 34139 1 1 99 PRO HA H 3.286 2.920 7.487 1.00 . A A . 99 PRO HA 1 1
20 34140 1 1 99 PRO HB2 H 5.143 1.132 8.339 1.00 . A A . 99 PRO HB2 1 1
20 34141 1 1 99 PRO HB3 H 5.527 2.469 7.249 1.00 . A A . 99 PRO HB3 1 1
20 34142 1 1 99 PRO HD2 H 5.508 4.499 10.547 1.00 . A A . 99 PRO HD2 1 1
20 34143 1 1 99 PRO HD3 H 5.931 4.931 8.878 1.00 . A A . 99 PRO HD3 1 1
20 34144 1 1 99 PRO HG2 H 5.932 2.260 10.208 1.00 . A A . 99 PRO HG2 1 1
20 34145 1 1 99 PRO HG3 H 7.027 2.906 8.971 1.00 . A A . 99 PRO HG3 1 1
20 34146 1 1 99 PRO N N 4.019 4.060 9.112 1.00 . A A . 99 PRO N 1 1
20 34147 1 1 99 PRO O O 3.255 1.574 10.457 1.00 . A A . 99 PRO O 1 1
20 34148 1 1 100 LEU C C 1.179 -1.028 8.964 1.00 . A A . 100 LEU C 1 1
20 34149 1 1 100 LEU CA C 0.961 0.408 9.429 1.00 . A A . 100 LEU CA 1 1
20 34150 1 1 100 LEU CB C -0.500 0.809 9.213 1.00 . A A . 100 LEU CB 1 1
20 34151 1 1 100 LEU CD1 C -1.454 1.605 11.391 1.00 . A A . 100 LEU CD1 1 1
20 34152 1 1 100 LEU CD2 C -2.867 0.259 9.826 1.00 . A A . 100 LEU CD2 1 1
20 34153 1 1 100 LEU CG C -1.460 0.488 10.359 1.00 . A A . 100 LEU CG 1 1
20 34154 1 1 100 LEU H H 1.638 1.570 7.795 1.00 . A A . 100 LEU H 1 1
20 34155 1 1 100 LEU HA H 1.191 0.472 10.482 1.00 . A A . 100 LEU HA 1 1
20 34156 1 1 100 LEU HB2 H -0.528 1.875 9.048 1.00 . A A . 100 LEU HB2 1 1
20 34157 1 1 100 LEU HB3 H -0.855 0.300 8.329 1.00 . A A . 100 LEU HB3 1 1
20 34158 1 1 100 LEU HD11 H -1.381 2.558 10.889 1.00 . A A . 100 LEU HD11 1 1
20 34159 1 1 100 LEU HD12 H -0.608 1.480 12.051 1.00 . A A . 100 LEU HD12 1 1
20 34160 1 1 100 LEU HD13 H -2.367 1.569 11.966 1.00 . A A . 100 LEU HD13 1 1
20 34161 1 1 100 LEU HD21 H -2.850 0.270 8.747 1.00 . A A . 100 LEU HD21 1 1
20 34162 1 1 100 LEU HD22 H -3.519 1.043 10.184 1.00 . A A . 100 LEU HD22 1 1
20 34163 1 1 100 LEU HD23 H -3.232 -0.697 10.172 1.00 . A A . 100 LEU HD23 1 1
20 34164 1 1 100 LEU HG H -1.135 -0.420 10.848 1.00 . A A . 100 LEU HG 1 1
20 34165 1 1 100 LEU N N 1.847 1.325 8.720 1.00 . A A . 100 LEU N 1 1
20 34166 1 1 100 LEU O O 1.057 -1.333 7.777 1.00 . A A . 100 LEU O 1 1
20 34167 1 1 101 TYR C C 0.501 -4.153 9.902 1.00 . A A . 101 TYR C 1 1
20 34168 1 1 101 TYR CA C 1.736 -3.312 9.594 1.00 . A A . 101 TYR CA 1 1
20 34169 1 1 101 TYR CB C 2.935 -3.838 10.385 1.00 . A A . 101 TYR CB 1 1
20 34170 1 1 101 TYR CD1 C 4.742 -2.147 9.882 1.00 . A A . 101 TYR CD1 1 1
20 34171 1 1 101 TYR CD2 C 5.058 -4.388 9.133 1.00 . A A . 101 TYR CD2 1 1
20 34172 1 1 101 TYR CE1 C 5.961 -1.789 9.339 1.00 . A A . 101 TYR CE1 1 1
20 34173 1 1 101 TYR CE2 C 6.279 -4.039 8.588 1.00 . A A . 101 TYR CE2 1 1
20 34174 1 1 101 TYR CG C 4.270 -3.451 9.789 1.00 . A A . 101 TYR CG 1 1
20 34175 1 1 101 TYR CZ C 6.726 -2.738 8.694 1.00 . A A . 101 TYR CZ 1 1
20 34176 1 1 101 TYR H H 1.583 -1.604 10.835 1.00 . A A . 101 TYR H 1 1
20 34177 1 1 101 TYR HA H 1.953 -3.384 8.538 1.00 . A A . 101 TYR HA 1 1
20 34178 1 1 101 TYR HB2 H 2.895 -3.446 11.389 1.00 . A A . 101 TYR HB2 1 1
20 34179 1 1 101 TYR HB3 H 2.888 -4.916 10.421 1.00 . A A . 101 TYR HB3 1 1
20 34180 1 1 101 TYR HD1 H 4.141 -1.406 10.388 1.00 . A A . 101 TYR HD1 1 1
20 34181 1 1 101 TYR HD2 H 4.705 -5.406 9.052 1.00 . A A . 101 TYR HD2 1 1
20 34182 1 1 101 TYR HE1 H 6.311 -0.770 9.421 1.00 . A A . 101 TYR HE1 1 1
20 34183 1 1 101 TYR HE2 H 6.877 -4.782 8.083 1.00 . A A . 101 TYR HE2 1 1
20 34184 1 1 101 TYR HH H 7.797 -1.883 7.346 1.00 . A A . 101 TYR HH 1 1
20 34185 1 1 101 TYR N N 1.500 -1.907 9.907 1.00 . A A . 101 TYR N 1 1
20 34186 1 1 101 TYR O O -0.415 -3.701 10.588 1.00 . A A . 101 TYR O 1 1
20 34187 1 1 101 TYR OH O 7.940 -2.386 8.151 1.00 . A A . 101 TYR OH 1 1
20 34188 1 1 102 GLU C C -0.240 -7.726 9.306 1.00 . A A . 102 GLU C 1 1
20 34189 1 1 102 GLU CA C -0.637 -6.284 9.608 1.00 . A A . 102 GLU CA 1 1
20 34190 1 1 102 GLU CB C -1.827 -5.878 8.736 1.00 . A A . 102 GLU CB 1 1
20 34191 1 1 102 GLU CD C -3.233 -5.912 10.834 1.00 . A A . 102 GLU CD 1 1
20 34192 1 1 102 GLU CG C -3.175 -6.216 9.349 1.00 . A A . 102 GLU CG 1 1
20 34193 1 1 102 GLU H H 1.246 -5.682 8.850 1.00 . A A . 102 GLU H 1 1
20 34194 1 1 102 GLU HA H -0.923 -6.212 10.647 1.00 . A A . 102 GLU HA 1 1
20 34195 1 1 102 GLU HB2 H -1.788 -4.811 8.569 1.00 . A A . 102 GLU HB2 1 1
20 34196 1 1 102 GLU HB3 H -1.750 -6.385 7.785 1.00 . A A . 102 GLU HB3 1 1
20 34197 1 1 102 GLU HG2 H -3.939 -5.640 8.849 1.00 . A A . 102 GLU HG2 1 1
20 34198 1 1 102 GLU HG3 H -3.368 -7.269 9.205 1.00 . A A . 102 GLU HG3 1 1
20 34199 1 1 102 GLU N N 0.485 -5.379 9.389 1.00 . A A . 102 GLU N 1 1
20 34200 1 1 102 GLU O O 0.870 -7.992 8.845 1.00 . A A . 102 GLU O 1 1
20 34201 1 1 102 GLU OE1 O -2.862 -4.786 11.224 1.00 . A A . 102 GLU OE1 1 1
20 34202 1 1 102 GLU OE2 O -3.651 -6.802 11.605 1.00 . A A . 102 GLU OE2 1 1
20 34203 1 1 103 SER C C -2.086 -10.724 8.629 1.00 . A A . 103 SER C 1 1
20 34204 1 1 103 SER CA C -0.900 -10.069 9.332 1.00 . A A . 103 SER CA 1 1
20 34205 1 1 103 SER CB C -0.615 -10.787 10.652 1.00 . A A . 103 SER CB 1 1
20 34206 1 1 103 SER H H -2.022 -8.378 9.937 1.00 . A A . 103 SER H 1 1
20 34207 1 1 103 SER HA H -0.032 -10.147 8.695 1.00 . A A . 103 SER HA 1 1
20 34208 1 1 103 SER HB2 H -0.424 -11.832 10.457 1.00 . A A . 103 SER HB2 1 1
20 34209 1 1 103 SER HB3 H 0.252 -10.344 11.120 1.00 . A A . 103 SER HB3 1 1
20 34210 1 1 103 SER HG H -2.529 -10.613 11.032 1.00 . A A . 103 SER HG 1 1
20 34211 1 1 103 SER N N -1.155 -8.653 9.571 1.00 . A A . 103 SER N 1 1
20 34212 1 1 103 SER O O -3.238 -10.367 8.871 1.00 . A A . 103 SER O 1 1
20 34213 1 1 103 SER OG O -1.716 -10.683 11.538 1.00 . A A . 103 SER OG 1 1
20 34214 1 1 104 ALA C C -2.300 -13.691 6.430 1.00 . A A . 104 ALA C 1 1
20 34215 1 1 104 ALA CA C -2.833 -12.390 7.022 1.00 . A A . 104 ALA CA 1 1
20 34216 1 1 104 ALA CB C -3.399 -11.501 5.924 1.00 . A A . 104 ALA CB 1 1
20 34217 1 1 104 ALA H H -0.854 -11.924 7.609 1.00 . A A . 104 ALA H 1 1
20 34218 1 1 104 ALA HA H -3.632 -12.622 7.711 1.00 . A A . 104 ALA HA 1 1
20 34219 1 1 104 ALA HB1 H -3.419 -10.477 6.265 1.00 . A A . 104 ALA HB1 1 1
20 34220 1 1 104 ALA HB2 H -2.776 -11.576 5.044 1.00 . A A . 104 ALA HB2 1 1
20 34221 1 1 104 ALA HB3 H -4.402 -11.821 5.684 1.00 . A A . 104 ALA HB3 1 1
20 34222 1 1 104 ALA N N -1.793 -11.684 7.758 1.00 . A A . 104 ALA N 1 1
20 34223 1 1 104 ALA O O -1.552 -13.679 5.451 1.00 . A A . 104 ALA O 1 1
20 34224 1 1 105 THR C C -3.257 -16.726 5.593 1.00 . A A . 105 THR C 1 1
20 34225 1 1 105 THR CA C -2.248 -16.120 6.562 1.00 . A A . 105 THR CA 1 1
20 34226 1 1 105 THR CB C -2.034 -17.093 7.737 1.00 . A A . 105 THR CB 1 1
20 34227 1 1 105 THR CG2 C -1.508 -18.432 7.242 1.00 . A A . 105 THR CG2 1 1
20 34228 1 1 105 THR H H -3.285 -14.756 7.804 1.00 . A A . 105 THR H 1 1
20 34229 1 1 105 THR HA H -1.305 -15.992 6.052 1.00 . A A . 105 THR HA 1 1
20 34230 1 1 105 THR HB H -2.983 -17.255 8.228 1.00 . A A . 105 THR HB 1 1
20 34231 1 1 105 THR HG1 H -1.303 -16.871 9.555 1.00 . A A . 105 THR HG1 1 1
20 34232 1 1 105 THR HG21 H -1.986 -19.230 7.788 1.00 . A A . 105 THR HG21 1 1
20 34233 1 1 105 THR HG22 H -0.440 -18.479 7.399 1.00 . A A . 105 THR HG22 1 1
20 34234 1 1 105 THR HG23 H -1.722 -18.536 6.189 1.00 . A A . 105 THR HG23 1 1
20 34235 1 1 105 THR N N -2.689 -14.812 7.029 1.00 . A A . 105 THR N 1 1
20 34236 1 1 105 THR O O -4.361 -17.105 5.985 1.00 . A A . 105 THR O 1 1
20 34237 1 1 105 THR OG1 O -1.113 -16.530 8.678 1.00 . A A . 105 THR OG1 1 1
20 34238 1 1 106 THR C C -4.399 -18.665 3.779 1.00 . A A . 106 THR C 1 1
20 34239 1 1 106 THR CA C -3.742 -17.377 3.298 1.00 . A A . 106 THR CA 1 1
20 34240 1 1 106 THR CB C -2.966 -17.663 1.998 1.00 . A A . 106 THR CB 1 1
20 34241 1 1 106 THR CG2 C -2.842 -16.404 1.154 1.00 . A A . 106 THR CG2 1 1
20 34242 1 1 106 THR H H -1.979 -16.498 4.073 1.00 . A A . 106 THR H 1 1
20 34243 1 1 106 THR HA H -4.511 -16.650 3.081 1.00 . A A . 106 THR HA 1 1
20 34244 1 1 106 THR HB H -3.507 -18.407 1.431 1.00 . A A . 106 THR HB 1 1
20 34245 1 1 106 THR HG1 H -1.376 -18.762 1.609 1.00 . A A . 106 THR HG1 1 1
20 34246 1 1 106 THR HG21 H -3.806 -15.922 1.084 1.00 . A A . 106 THR HG21 1 1
20 34247 1 1 106 THR HG22 H -2.499 -16.666 0.164 1.00 . A A . 106 THR HG22 1 1
20 34248 1 1 106 THR HG23 H -2.135 -15.730 1.614 1.00 . A A . 106 THR HG23 1 1
20 34249 1 1 106 THR N N -2.871 -16.817 4.324 1.00 . A A . 106 THR N 1 1
20 34250 1 1 106 THR O O -4.056 -19.191 4.838 1.00 . A A . 106 THR O 1 1
20 34251 1 1 106 THR OG1 O -1.662 -18.167 2.307 1.00 . A A . 106 THR OG1 1 1
20 34252 1 1 107 ARG C C -5.375 -21.610 2.707 1.00 . A A . 107 ARG C 1 1
20 34253 1 1 107 ARG CA C -6.051 -20.398 3.339 1.00 . A A . 107 ARG CA 1 1
20 34254 1 1 107 ARG CB C -7.509 -20.318 2.884 1.00 . A A . 107 ARG CB 1 1
20 34255 1 1 107 ARG CD C -8.618 -18.714 4.469 1.00 . A A . 107 ARG CD 1 1
20 34256 1 1 107 ARG CG C -8.124 -18.938 3.049 1.00 . A A . 107 ARG CG 1 1
20 34257 1 1 107 ARG CZ C -9.761 -20.713 5.333 1.00 . A A . 107 ARG CZ 1 1
20 34258 1 1 107 ARG H H -5.574 -18.705 2.161 1.00 . A A . 107 ARG H 1 1
20 34259 1 1 107 ARG HA H -6.024 -20.504 4.413 1.00 . A A . 107 ARG HA 1 1
20 34260 1 1 107 ARG HB2 H -7.564 -20.590 1.840 1.00 . A A . 107 ARG HB2 1 1
20 34261 1 1 107 ARG HB3 H -8.093 -21.019 3.462 1.00 . A A . 107 ARG HB3 1 1
20 34262 1 1 107 ARG HD2 H -7.832 -18.986 5.157 1.00 . A A . 107 ARG HD2 1 1
20 34263 1 1 107 ARG HD3 H -8.858 -17.668 4.592 1.00 . A A . 107 ARG HD3 1 1
20 34264 1 1 107 ARG HE H -10.678 -19.130 4.536 1.00 . A A . 107 ARG HE 1 1
20 34265 1 1 107 ARG HG2 H -7.379 -18.192 2.817 1.00 . A A . 107 ARG HG2 1 1
20 34266 1 1 107 ARG HG3 H -8.957 -18.842 2.368 1.00 . A A . 107 ARG HG3 1 1
20 34267 1 1 107 ARG HH11 H -7.746 -20.755 5.479 1.00 . A A . 107 ARG HH11 1 1
20 34268 1 1 107 ARG HH12 H -8.564 -22.158 6.084 1.00 . A A . 107 ARG HH12 1 1
20 34269 1 1 107 ARG HH21 H -11.765 -20.972 5.330 1.00 . A A . 107 ARG HH21 1 1
20 34270 1 1 107 ARG HH22 H -10.850 -22.280 5.998 1.00 . A A . 107 ARG HH22 1 1
20 34271 1 1 107 ARG N N -5.345 -19.170 2.993 1.00 . A A . 107 ARG N 1 1
20 34272 1 1 107 ARG NE N -9.805 -19.511 4.768 1.00 . A A . 107 ARG NE 1 1
20 34273 1 1 107 ARG NH1 N -8.594 -21.253 5.658 1.00 . A A . 107 ARG NH1 1 1
20 34274 1 1 107 ARG NH2 N -10.884 -21.376 5.573 1.00 . A A . 107 ARG NH2 1 1
20 34275 1 1 107 ARG O O -4.433 -21.472 1.926 1.00 . A A . 107 ARG O 1 1
20 34276 1 1 108 SER C C -6.330 -24.777 1.670 1.00 . A A . 108 SER C 1 1
20 34277 1 1 108 SER CA C -5.302 -24.036 2.519 1.00 . A A . 108 SER CA 1 1
20 34278 1 1 108 SER CB C -4.824 -24.935 3.661 1.00 . A A . 108 SER CB 1 1
20 34279 1 1 108 SER H H -6.614 -22.844 3.677 1.00 . A A . 108 SER H 1 1
20 34280 1 1 108 SER HA H -4.457 -23.778 1.898 1.00 . A A . 108 SER HA 1 1
20 34281 1 1 108 SER HB2 H -5.669 -25.459 4.082 1.00 . A A . 108 SER HB2 1 1
20 34282 1 1 108 SER HB3 H -4.111 -25.652 3.277 1.00 . A A . 108 SER HB3 1 1
20 34283 1 1 108 SER HG H -3.466 -23.683 4.313 1.00 . A A . 108 SER HG 1 1
20 34284 1 1 108 SER N N -5.862 -22.799 3.050 1.00 . A A . 108 SER N 1 1
20 34285 1 1 108 SER O O -7.332 -25.276 2.183 1.00 . A A . 108 SER O 1 1
20 34286 1 1 108 SER OG O -4.202 -24.175 4.683 1.00 . A A . 108 SER OG 1 1
20 34287 1 1 109 ILE C C -7.615 -26.744 0.103 1.00 . A A . 109 ILE C 1 1
20 34288 1 1 109 ILE CA C -6.975 -25.525 -0.554 1.00 . A A . 109 ILE CA 1 1
20 34289 1 1 109 ILE CB C -6.243 -25.970 -1.833 1.00 . A A . 109 ILE CB 1 1
20 34290 1 1 109 ILE CD1 C -4.447 -24.232 -2.313 1.00 . A A . 109 ILE CD1 1 1
20 34291 1 1 109 ILE CG1 C -5.825 -24.751 -2.658 1.00 . A A . 109 ILE CG1 1 1
20 34292 1 1 109 ILE CG2 C -7.127 -26.895 -2.655 1.00 . A A . 109 ILE CG2 1 1
20 34293 1 1 109 ILE H H -5.259 -24.428 0.019 1.00 . A A . 109 ILE H 1 1
20 34294 1 1 109 ILE HA H -7.754 -24.830 -0.832 1.00 . A A . 109 ILE HA 1 1
20 34295 1 1 109 ILE HB H -5.360 -26.519 -1.543 1.00 . A A . 109 ILE HB 1 1
20 34296 1 1 109 ILE HD11 H -3.802 -24.321 -3.176 1.00 . A A . 109 ILE HD11 1 1
20 34297 1 1 109 ILE HD12 H -4.515 -23.194 -2.023 1.00 . A A . 109 ILE HD12 1 1
20 34298 1 1 109 ILE HD13 H -4.038 -24.808 -1.498 1.00 . A A . 109 ILE HD13 1 1
20 34299 1 1 109 ILE HG12 H -5.828 -25.014 -3.704 1.00 . A A . 109 ILE HG12 1 1
20 34300 1 1 109 ILE HG13 H -6.533 -23.952 -2.489 1.00 . A A . 109 ILE HG13 1 1
20 34301 1 1 109 ILE HG21 H -7.062 -27.899 -2.262 1.00 . A A . 109 ILE HG21 1 1
20 34302 1 1 109 ILE HG22 H -8.150 -26.554 -2.603 1.00 . A A . 109 ILE HG22 1 1
20 34303 1 1 109 ILE HG23 H -6.797 -26.889 -3.683 1.00 . A A . 109 ILE HG23 1 1
20 34304 1 1 109 ILE N N -6.074 -24.845 0.368 1.00 . A A . 109 ILE N 1 1
20 34305 1 1 109 ILE O O -8.806 -27.004 -0.071 1.00 . A A . 109 ILE O 1 1
20 34306 1 1 110 THR C C -8.718 -28.473 2.070 1.00 . A A . 110 THR C 1 1
20 34307 1 1 110 THR CA C -7.302 -28.681 1.543 1.00 . A A . 110 THR CA 1 1
20 34308 1 1 110 THR CB C -6.383 -29.071 2.716 1.00 . A A . 110 THR CB 1 1
20 34309 1 1 110 THR CG2 C -6.292 -27.942 3.731 1.00 . A A . 110 THR CG2 1 1
20 34310 1 1 110 THR H H -5.875 -27.231 0.959 1.00 . A A . 110 THR H 1 1
20 34311 1 1 110 THR HA H -7.309 -29.494 0.832 1.00 . A A . 110 THR HA 1 1
20 34312 1 1 110 THR HB H -5.393 -29.267 2.328 1.00 . A A . 110 THR HB 1 1
20 34313 1 1 110 THR HG1 H -7.119 -30.901 2.685 1.00 . A A . 110 THR HG1 1 1
20 34314 1 1 110 THR HG21 H -5.281 -27.566 3.761 1.00 . A A . 110 THR HG21 1 1
20 34315 1 1 110 THR HG22 H -6.567 -28.313 4.708 1.00 . A A . 110 THR HG22 1 1
20 34316 1 1 110 THR HG23 H -6.964 -27.147 3.446 1.00 . A A . 110 THR HG23 1 1
20 34317 1 1 110 THR N N -6.815 -27.489 0.860 1.00 . A A . 110 THR N 1 1
20 34318 1 1 110 THR O O -9.051 -27.402 2.576 1.00 . A A . 110 THR O 1 1
20 34319 1 1 110 THR OG1 O -6.877 -30.254 3.353 1.00 . A A . 110 THR OG1 1 1
20 34320 1 1 111 SER C C -10.988 -29.262 3.923 1.00 . A A . 111 SER C 1 1
20 34321 1 1 111 SER CA C -10.929 -29.433 2.408 1.00 . A A . 111 SER CA 1 1
20 34322 1 1 111 SER CB C -11.692 -30.693 1.996 1.00 . A A . 111 SER CB 1 1
20 34323 1 1 111 SER H H -9.222 -30.332 1.534 1.00 . A A . 111 SER H 1 1
20 34324 1 1 111 SER HA H -11.390 -28.575 1.943 1.00 . A A . 111 SER HA 1 1
20 34325 1 1 111 SER HB2 H -12.712 -30.622 2.340 1.00 . A A . 111 SER HB2 1 1
20 34326 1 1 111 SER HB3 H -11.680 -30.781 0.919 1.00 . A A . 111 SER HB3 1 1
20 34327 1 1 111 SER HG H -11.504 -32.040 3.406 1.00 . A A . 111 SER HG 1 1
20 34328 1 1 111 SER N N -9.547 -29.504 1.947 1.00 . A A . 111 SER N 1 1
20 34329 1 1 111 SER O O -11.616 -28.334 4.430 1.00 . A A . 111 SER O 1 1
20 34330 1 1 111 SER OG O -11.101 -31.854 2.555 1.00 . A A . 111 SER OG 1 1
20 34331 1 1 112 GLY C C -11.707 -30.211 6.686 1.00 . A A . 112 GLY C 1 1
20 34332 1 1 112 GLY CA C -10.318 -30.100 6.090 1.00 . A A . 112 GLY CA 1 1
20 34333 1 1 112 GLY H H -9.845 -30.886 4.182 1.00 . A A . 112 GLY H 1 1
20 34334 1 1 112 GLY HA2 H -9.707 -30.904 6.473 1.00 . A A . 112 GLY HA2 1 1
20 34335 1 1 112 GLY HA3 H -9.884 -29.157 6.392 1.00 . A A . 112 GLY HA3 1 1
20 34336 1 1 112 GLY N N -10.328 -30.167 4.641 1.00 . A A . 112 GLY N 1 1
20 34337 1 1 112 GLY O O -12.681 -30.508 5.993 1.00 . A A . 112 GLY O 1 1
20 34338 1 1 113 PRO C C -14.031 -28.907 8.338 1.00 . A A . 113 PRO C 1 1
20 34339 1 1 113 PRO CA C -13.088 -30.043 8.720 1.00 . A A . 113 PRO CA 1 1
20 34340 1 1 113 PRO CB C -12.675 -29.925 10.189 1.00 . A A . 113 PRO CB 1 1
20 34341 1 1 113 PRO CD C -10.693 -29.614 8.889 1.00 . A A . 113 PRO CD 1 1
20 34342 1 1 113 PRO CG C -11.378 -29.193 10.160 1.00 . A A . 113 PRO CG 1 1
20 34343 1 1 113 PRO HA H -13.583 -30.990 8.558 1.00 . A A . 113 PRO HA 1 1
20 34344 1 1 113 PRO HB2 H -13.429 -29.374 10.734 1.00 . A A . 113 PRO HB2 1 1
20 34345 1 1 113 PRO HB3 H -12.563 -30.910 10.615 1.00 . A A . 113 PRO HB3 1 1
20 34346 1 1 113 PRO HD2 H -10.123 -28.794 8.479 1.00 . A A . 113 PRO HD2 1 1
20 34347 1 1 113 PRO HD3 H -10.056 -30.467 9.069 1.00 . A A . 113 PRO HD3 1 1
20 34348 1 1 113 PRO HG2 H -11.557 -28.129 10.155 1.00 . A A . 113 PRO HG2 1 1
20 34349 1 1 113 PRO HG3 H -10.781 -29.471 11.017 1.00 . A A . 113 PRO HG3 1 1
20 34350 1 1 113 PRO N N -11.812 -29.972 8.002 1.00 . A A . 113 PRO N 1 1
20 34351 1 1 113 PRO O O -15.149 -28.819 8.847 1.00 . A A . 113 PRO O 1 1
20 34352 1 1 114 SER C C -15.826 -27.326 6.763 1.00 . A A . 114 SER C 1 1
20 34353 1 1 114 SER CA C -14.377 -26.908 6.993 1.00 . A A . 114 SER CA 1 1
20 34354 1 1 114 SER CB C -13.794 -26.319 5.707 1.00 . A A . 114 SER CB 1 1
20 34355 1 1 114 SER H H -12.675 -28.165 7.071 1.00 . A A . 114 SER H 1 1
20 34356 1 1 114 SER HA H -14.350 -26.157 7.768 1.00 . A A . 114 SER HA 1 1
20 34357 1 1 114 SER HB2 H -13.475 -27.121 5.059 1.00 . A A . 114 SER HB2 1 1
20 34358 1 1 114 SER HB3 H -14.551 -25.731 5.208 1.00 . A A . 114 SER HB3 1 1
20 34359 1 1 114 SER HG H -12.264 -25.774 6.802 1.00 . A A . 114 SER HG 1 1
20 34360 1 1 114 SER N N -13.574 -28.041 7.440 1.00 . A A . 114 SER N 1 1
20 34361 1 1 114 SER O O -16.756 -26.634 7.175 1.00 . A A . 114 SER O 1 1
20 34362 1 1 114 SER OG O -12.681 -25.487 5.986 1.00 . A A . 114 SER OG 1 1
20 34363 1 1 115 SER C C -18.308 -28.649 6.949 1.00 . A A . 115 SER C 1 1
20 34364 1 1 115 SER CA C -17.344 -28.974 5.812 1.00 . A A . 115 SER CA 1 1
20 34365 1 1 115 SER CB C -17.297 -30.487 5.585 1.00 . A A . 115 SER CB 1 1
20 34366 1 1 115 SER H H -15.227 -28.972 5.798 1.00 . A A . 115 SER H 1 1
20 34367 1 1 115 SER HA H -17.694 -28.494 4.911 1.00 . A A . 115 SER HA 1 1
20 34368 1 1 115 SER HB2 H -16.351 -30.752 5.139 1.00 . A A . 115 SER HB2 1 1
20 34369 1 1 115 SER HB3 H -17.404 -30.994 6.533 1.00 . A A . 115 SER HB3 1 1
20 34370 1 1 115 SER HG H -19.079 -30.295 4.793 1.00 . A A . 115 SER HG 1 1
20 34371 1 1 115 SER N N -16.009 -28.464 6.101 1.00 . A A . 115 SER N 1 1
20 34372 1 1 115 SER O O -17.938 -28.687 8.122 1.00 . A A . 115 SER O 1 1
20 34373 1 1 115 SER OG O -18.341 -30.905 4.723 1.00 . A A . 115 SER OG 1 1
20 34374 1 1 116 GLY C C -21.245 -26.686 7.306 1.00 . A A . 116 GLY C 1 1
20 34375 1 1 116 GLY CA C -20.547 -28.001 7.593 1.00 . A A . 116 GLY CA 1 1
20 34376 1 1 116 GLY H H -19.786 -28.314 5.641 1.00 . A A . 116 GLY H 1 1
20 34377 1 1 116 GLY HA2 H -21.284 -28.789 7.621 1.00 . A A . 116 GLY HA2 1 1
20 34378 1 1 116 GLY HA3 H -20.065 -27.936 8.557 1.00 . A A . 116 GLY HA3 1 1
20 34379 1 1 116 GLY N N -19.548 -28.328 6.592 1.00 . A A . 116 GLY N 1 1
20 34380 1 1 116 GLY O O -20.745 -25.619 7.665 1.00 . A A . 116 GLY O 1 1
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