# chain residue	all-atom	MC-atom	SC-atom	SC-polar-atom	SC-nonpolar-atom
D:1	DA	  3.63	  0.46	   nan	   nan	  3.63	  0.46	  3.50	  0.45	  3.93	  0.33
D:2	DC	  3.93	  0.56	   nan	   nan	  3.93	  0.56	  3.79	  0.59	  4.26	  0.28
D:3	DG	  3.91	  0.58	   nan	   nan	  3.91	  0.58	  3.77	  0.61	  4.25	  0.32
D:4	DC	  4.02	  0.61	   nan	   nan	  4.02	  0.61	  3.84	  0.61	  4.44	  0.35
D:5	DC	  3.59	  0.41	   nan	   nan	  3.59	  0.41	  3.48	  0.43	  3.84	  0.20
E:1	VAL	  3.65	  0.52	  4.37	  0.52	  3.44	  0.27	  3.34	  0.18	  3.82	  0.22
E:2	LYS	  4.26	  0.76	  4.94	  0.47	  4.10	  0.73	  4.02	  0.75	  4.41	  0.53
E:3	CYS	  6.17	  0.60	  5.73	  0.18	  6.46	  0.61	  6.38	  0.64	  6.87	  0.00
E:4	PHE	  3.78	  0.54	  4.33	  0.60	  3.64	  0.42	  3.66	  0.53	  3.61	  0.22
E:5	ASN	  4.10	  0.67	  4.05	  0.47	  4.12	  0.73	  4.10	  0.80	  4.20	  0.32
E:6	CYS	  4.25	  0.81	  3.90	  0.62	  4.49	  0.84	  4.50	  0.92	  4.41	  0.00
E:7	GLY	  3.99	  0.55	  3.97	  0.32	  4.02	  0.75	  4.02	  0.75	   nan	   nan
E:8	LYS	  4.09	  0.79	  5.07	  0.49	  3.87	  0.68	  3.77	  0.72	  4.21	  0.34
E:9	GLU	  3.89	  0.62	  4.44	  0.45	  3.69	  0.54	  3.63	  0.62	  3.84	  0.12
E:10	GLY	  4.08	  0.72	  4.07	  0.59	  4.09	  0.86	  4.09	  0.86	   nan	   nan
E:11	HIS	  4.23	  0.55	  4.77	  0.21	  4.07	  0.51	  4.02	  0.60	  4.17	  0.22
E:12	ILE	  4.23	  0.85	  5.56	  0.41	  3.88	  0.52	  3.81	  0.56	  4.06	  0.29
E:13	ALA	  4.32	  0.73	  4.76	  0.38	  4.03	  0.77	  4.09	  0.83	  3.74	  0.00
E:14	ARG	  3.69	  0.46	  4.25	  0.32	  3.58	  0.39	  3.50	  0.39	  3.90	  0.18
E:15	ASN	  4.05	  0.69	  4.22	  0.58	  3.98	  0.71	  4.02	  0.79	  3.84	  0.01
E:16	CYS	  4.60	  0.66	  4.17	  0.54	  4.88	  0.57	  4.84	  0.61	  5.09	  0.00
E:17	ARG	  3.52	  0.37	  3.92	  0.41	  3.44	  0.31	  3.35	  0.27	  3.79	  0.20
E:18	ALA	  3.90	  0.56	  4.07	  0.64	  3.80	  0.48	  3.80	  0.52	  3.80	  0.00