# Model name : sample.pdb
# Model Quality Score : 0.4236
Resid	Resname	Score
1	SER	0.04631
2	ASN	0.06995
3	ALA	0.07282
4	MET	0.02323
5	ILE	0.01839
6	ASN	0.03358
7	VAL	0.41699
8	ASN	0.23290
9	SER	0.25175
10	THR	0.81230
11	ALA	0.88039
12	LYS	0.10944
13	ASP	0.94062
14	ILE	0.98128
15	GLU	0.86959
16	GLY	0.40705
17	LEU	0.89254
18	GLU	0.99499
19	SER	0.43434
20	TYR	0.50513
21	LEU	0.06943
22	ALA	0.57331
23	ASN	0.21265
24	GLY	0.04759
25	TYR	0.12922
26	VAL	0.57966
27	GLU	0.08307
28	ALA	0.15081
29	ASN	0.00855
30	SER	0.01423
31	PHE	0.01756
32	ASN	0.02263
33	ASP	0.05473
34	PRO	0.10727
35	GLU	0.09274
36	ASP	0.16060
37	ASP	0.66806
38	ALA	0.94369
39	LEU	0.56205
40	GLU	0.48448
41	CYS	0.97180
42	LEU	0.99668
43	SER	0.96091
44	ASN	0.71665
45	LEU	0.87945
46	LEU	0.96747
47	VAL	0.95445
48	LYS	0.50447
49	ASP	0.30174
50	SER	0.18134
51	ARG	0.59116
52	GLY	0.62315
53	GLY	0.56750
54	LEU	0.75305
55	SER	0.95096
56	PHE	0.94162
57	CYS	0.94203
58	LYS	0.95014
59	LYS	0.97627
60	ILE	0.96741
61	LEU	0.94445
62	ASN	0.93935
63	SER	0.53137
64	ASN	0.61790
65	ASN	0.62961
66	ILE	0.55977
67	ASP	0.32256
68	GLY	0.02407
69	VAL	0.15650
70	PHE	0.44484
71	ILE	0.77286
72	LYS	0.75307
73	GLY	0.87661
74	SER	0.82695
75	ALA	0.95031
76	LEU	0.88448
77	ASN	0.62137
78	PHE	0.63591
79	LEU	0.94107
80	LEU	0.86890
81	LEU	0.76866
82	SER	0.25409
83	GLU	0.21502
84	GLN	0.39908
85	TRP	0.77408
86	SER	0.55075
87	TYR	0.31921
88	ALA	0.92738
89	PHE	0.80626
90	GLU	0.81843
91	TYR	0.76162
92	LEU	0.68216
93	THR	0.80616
94	SER	0.78205
95	ASN	0.62913
96	ALA	0.52686
97	ASP	0.97469
98	ASN	0.69970
99	ILE	0.46799
100	THR	0.17215
101	LEU	0.33862
102	ALA	0.30381
103	GLU	0.08871
104	LEU	0.78540
105	GLU	0.44330
106	LYS	0.51812
107	ALA	0.90118
108	LEU	0.56939
109	PHE	0.08761
110	TYR	0.54126
111	PHE	0.51352
112	TYR	0.09015
113	CYS	0.06669
114	ALA	0.29155
115	LYS	0.04631
116	ASN	0.01039
117	GLU	0.00976
118	THR	0.01880
119	ASP	0.04796
120	PRO	0.01185
121	TYR	0.06207
122	PRO	0.21834
123	VAL	0.38809
124	PRO	0.12358
125	GLU	0.17146
126	GLY	0.22584
127	LEU	0.77599
128	PHE	0.09180
129	LYS	0.16956
130	LYS	0.72956
131	LEU	0.47946
132	MET	0.11448
133	LYS	0.41334
134	ARG	0.41065
135	TYR	0.52922
136	GLU	0.13678
137	GLU	0.41624
138	LEU	0.12491
139	LYS	0.21116
140	ASN	0.27910
141	ASP	0.23594
142	PRO	0.03361
143	ASP	0.02915
144	ALA	0.05614
145	LYS	0.11548
146	PHE	0.11546
147	TYR	0.01819
148	HIS	0.05209
149	LEU	0.05944
150	HIS	0.22221
151	GLU	0.04387
152	THR	0.11444
153	TYR	0.16605
154	ASP	0.08788
155	ASP	0.11138
156	PHE	0.14188
157	SER	0.15596
158	LYS	0.06326
159	ALA	0.32481
160	TYR	0.07165
161	PRO	0.01970
162	LEU	0.08543
163	ASN	0.03750
164	ASN	0.04063