File: 1cbs-test.eds

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RESIDUE	RSR	SRSR	RSCCS	NGRID	EDIAm	OPIA
PRO_A_1	0.096	0.020	0.890	48	0.569	14.3
ASN_A_2	0.088	0.014	0.889	48	0.809	75.0
PHE_A_3	0.042	0.009	0.957	53	0.948	100.0
SER_A_4	0.061	0.013	0.937	29	0.975	100.0
GLY_A_5	0.049	0.015	0.947	19	0.972	100.0
ASN_A_6	0.063	0.012	0.915	40	0.942	100.0
TRP_A_7	0.035	0.008	0.967	62	1.020	100.0
LYS_A_8	0.080	0.013	0.933	49	0.686	66.7
ILE_A_9	0.041	0.010	0.960	37	0.946	100.0
ILE_A_10	0.048	0.011	0.956	38	0.921	100.0
ARG_A_11	0.045	0.009	0.958	53	0.952	100.0
SER_A_12	0.049	0.012	0.942	27	0.942	100.0
GLU_A_13	0.046	0.010	0.964	43	0.933	88.9
ASN_A_14	0.043	0.010	0.965	35	0.978	100.0
PHE_A_15	0.040	0.009	0.961	53	0.961	100.0
GLU_A_16	0.062	0.012	0.927	51	0.815	55.6
GLU_A_17	0.099	0.014	0.842	52	0.783	66.7
LEU_A_18	0.045	0.011	0.958	37	0.896	75.0
LEU_A_19	0.041	0.010	0.972	40	0.777	75.0
LYS_A_20	0.123	0.016	0.882	60	0.380	55.6
VAL_A_21	0.059	0.014	0.938	37	0.821	57.1
LEU_A_22	0.049	0.012	0.926	42	0.835	75.0
GLY_A_23	0.071	0.019	0.882	21	0.875	100.0
VAL_A_24	0.042	0.011	0.955	34	0.913	85.7
ASN_A_25	0.073	0.014	0.908	46	0.902	87.5
VAL_A_26	0.074	0.015	0.900	41	0.783	57.1
MET_A_27	0.075	0.013	0.902	52	0.530	62.5
LEU_A_28	0.056	0.012	0.929	44	0.882	75.0
ARG_A_29	0.096	0.011	0.856	68	0.624	54.5
LYS_A_30	0.123	0.020	0.845	62	0.179	55.6
ILE_A_31	0.063	0.012	0.903	44	0.820	50.0
ALA_A_32	0.057	0.013	0.966	22	0.964	100.0
VAL_A_33	0.048	0.013	0.954	36	0.936	100.0
ALA_A_34	0.050	0.017	0.950	26	1.000	100.0
ALA_A_35	0.050	0.014	0.953	25	0.947	100.0
ALA_A_36	0.038	0.014	0.966	23	1.040	100.0
SER_A_37	0.049	0.015	0.939	32	0.940	100.0
LYS_A_38	0.144	0.016	0.867	61	0.106	55.6
PRO_A_39	0.048	0.012	0.949	33	0.913	100.0
ALA_A_40	0.052	0.014	0.955	23	0.970	100.0
VAL_A_41	0.047	0.011	0.937	33	0.903	85.7
GLU_A_42	0.078	0.012	0.937	52	0.780	55.6
ILE_A_43	0.034	0.010	0.976	39	0.884	87.5
LYS_A_44	0.088	0.013	0.934	55	0.378	66.7
GLN_A_45	0.060	0.011	0.923	47	0.907	100.0
GLU_A_46	0.157	0.017	0.849	66	0.124	44.4
GLY_A_47	0.044	0.017	0.962	22	0.878	100.0
ASP_A_48	0.067	0.012	0.949	46	0.861	50.0
THR_A_49	0.052	0.013	0.943	36	0.906	100.0
PHE_A_50	0.046	0.010	0.949	51	0.942	90.9
TYR_A_51	0.049	0.010	0.961	60	0.927	83.3
ILE_A_52	0.043	0.010	0.951	38	0.893	87.5
LYS_A_53	0.069	0.011	0.947	48	0.517	66.7
THR_A_54	0.038	0.010	0.963	31	1.049	100.0
SER_A_55	0.063	0.013	0.935	28	0.944	66.7
THR_A_56	0.040	0.009	0.975	34	0.927	100.0
THR_A_57	0.039	0.012	0.976	31	0.959	85.7
VAL_A_58	0.038	0.011	0.965	31	0.946	85.7
ARG_A_59	0.067	0.011	0.942	59	0.890	81.8
THR_A_60	0.048	0.011	0.965	32	0.914	85.7
THR_A_61	0.045	0.011	0.961	34	0.962	100.0
GLU_A_62	0.096	0.013	0.882	53	0.737	44.4
ILE_A_63	0.042	0.011	0.969	38	0.809	75.0
ASN_A_64	0.059	0.012	0.941	46	0.888	75.0
PHE_A_65	0.048	0.009	0.946	53	0.895	90.9
LYS_A_66	0.114	0.013	0.847	54	0.643	44.4
VAL_A_67	0.041	0.013	0.974	32	0.865	85.7
GLY_A_68	0.048	0.016	0.965	18	0.930	100.0
GLU_A_69	0.069	0.011	0.879	49	0.943	100.0
GLU_A_70	0.094	0.013	0.909	57	0.624	55.6
PHE_A_71	0.043	0.010	0.956	53	0.969	100.0
GLU_A_72	0.088	0.014	0.891	58	0.607	44.4
GLU_A_73	0.044	0.011	0.964	46	0.958	100.0
GLN_A_74	0.066	0.012	0.945	50	0.791	66.7
THR_A_75	0.038	0.012	0.978	33	1.001	100.0
VAL_A_76	0.073	0.015	0.932	37	0.776	57.1
ASP_A_77	0.050	0.011	0.949	41	0.961	100.0
GLY_A_78	0.059	0.019	0.912	22	0.954	100.0
ARG_A_79	0.076	0.013	0.911	74	0.760	63.6
PRO_A_80	0.053	0.013	0.944	36	0.869	85.7
CYS_A_81	0.033	0.010	0.988	29	0.898	83.3
LYS_A_82	0.101	0.013	0.934	56	0.261	55.6
SER_A_83	0.043	0.012	0.954	30	1.000	100.0
LEU_A_84	0.045	0.012	0.968	40	0.911	87.5
VAL_A_85	0.042	0.011	0.957	32	1.018	100.0
LYS_A_86	0.071	0.013	0.937	49	0.773	66.7
TRP_A_87	0.041	0.008	0.959	63	0.914	85.7
GLU_A_88	0.078	0.012	0.898	49	0.934	100.0
SER_A_89	0.048	0.012	0.963	29	0.956	100.0
GLU_A_90	0.054	0.011	0.940	46	0.867	77.8
ASN_A_91	0.045	0.011	0.958	40	0.901	100.0
LYS_A_92	0.045	0.010	0.958	43	0.949	88.9
MET_A_93	0.046	0.009	0.970	37	0.687	75.0
VAL_A_94	0.056	0.011	0.941	33	0.955	100.0
CYS_A_95	0.036	0.010	0.987	29	0.944	83.3
GLU_A_96	0.125	0.014	0.924	59	0.180	55.6
GLN_A_97	0.049	0.011	0.960	45	0.933	88.9
LYS_A_98	0.143	0.015	0.893	63	0.100	44.4
LEU_A_99	0.061	0.013	0.903	49	0.836	62.5
LEU_A_100	0.092	0.015	0.862	58	0.786	62.5
LYS_A_101	0.147	0.021	0.788	81	0.093	0.0
GLY_A_102	0.074	0.024	0.880	32	0.719	0.0
GLU_A_103	0.152	0.024	0.818	81	0.057	33.3
GLY_A_104	0.044	0.022	0.970	26	0.920	100.0
PRO_A_105	0.042	0.013	0.970	39	0.908	85.7
LYS_A_106	0.156	0.015	0.820	58	0.151	55.6
THR_A_107	0.037	0.011	0.968	34	0.945	100.0
SER_A_108	0.054	0.012	0.939	28	0.994	100.0
TRP_A_109	0.040	0.008	0.961	65	0.968	100.0
THR_A_110	0.044	0.011	0.958	30	0.994	100.0
ARG_A_111	0.040	0.008	0.960	50	0.950	90.9
GLU_A_112	0.082	0.012	0.913	47	0.603	55.6
LEU_A_113	0.063	0.011	0.942	41	0.770	62.5
THR_A_114	0.050	0.011	0.949	34	0.986	100.0
ASN_A_115	0.113	0.014	0.915	47	0.539	50.0
ASP_A_116	0.067	0.012	0.915	40	0.880	75.0
GLY_A_117	0.035	0.014	0.976	17	0.893	75.0
GLU_A_118	0.043	0.009	0.960	43	0.994	100.0
LEU_A_119	0.052	0.011	0.958	37	0.764	62.5
ILE_A_120	0.045	0.009	0.960	34	0.881	75.0
LEU_A_121	0.041	0.010	0.968	35	0.970	87.5
THR_A_122	0.037	0.011	0.977	31	1.017	100.0
MET_A_123	0.043	0.009	0.974	36	0.748	50.0
THR_A_124	0.053	0.011	0.961	34	0.996	100.0
ALA_A_125	0.053	0.012	0.933	24	1.021	100.0
ASP_A_126	0.066	0.013	0.914	45	0.930	100.0
ASP_A_127	0.155	0.019	0.765	54	0.167	25.0
VAL_A_128	0.050	0.011	0.961	35	0.738	71.4
VAL_A_129	0.045	0.010	0.963	32	0.932	85.7
CYS_A_130	0.024	0.009	0.994	25	0.841	66.7
THR_A_131	0.045	0.009	0.971	28	0.789	71.4
ARG_A_132	0.055	0.009	0.930	51	0.757	63.6
VAL_A_133	0.037	0.010	0.973	30	0.906	85.7
TYR_A_134	0.051	0.009	0.953	55	0.990	100.0
VAL_A_135	0.024	0.010	0.985	31	0.948	100.0
ARG_A_136	0.057	0.010	0.945	57	0.925	81.8
GLU_A_137	0.099	0.013	0.878	64	0.636	33.3
REA_B_0	0.043	0.005	0.949	109	0.831	63.6
HOH_C_300	0.041	0.020	0.945	6	0.577	0.0
HOH_C_301	0.054	0.029	0.972	5	0.999	100.0
HOH_C_302	0.047	0.027	0.977	6	0.867	100.0
HOH_C_303	0.036	0.023	0.947	5	0.902	100.0
HOH_C_304	0.034	0.028	0.962	5	0.896	100.0
HOH_C_305	0.025	0.023	0.983	5	0.875	100.0
HOH_C_306	0.016	0.020	0.989	4	0.984	100.0
HOH_C_307	0.035	0.023	0.959	5	0.499	0.0
HOH_C_308	0.085	0.029	0.813	9	0.466	0.0
HOH_C_309	0.032	0.024	0.974	5	0.826	100.0
HOH_C_310	0.036	0.022	0.950	5	0.622	0.0
HOH_C_311	0.040	0.032	0.917	6	0.604	0.0
HOH_C_312	0.053	0.021	0.988	4	0.906	100.0
HOH_C_313	0.098	0.033	0.804	7	0.451	0.0
HOH_C_314	0.085	0.031	0.926	7	0.833	100.0
HOH_C_315	0.037	0.027	0.943	6	0.965	100.0
HOH_C_316	0.026	0.018	0.961	4	0.489	0.0
HOH_C_317	0.049	0.029	0.954	5	0.975	100.0
HOH_C_318	0.034	0.022	0.962	4	0.793	0.0
HOH_C_319	0.088	0.031	0.866	6	0.641	0.0
HOH_C_320	0.046	0.027	0.959	5	0.788	0.0
HOH_C_321	0.030	0.024	0.975	4	0.976	100.0
HOH_C_322	0.032	0.020	0.962	4	0.936	100.0
HOH_C_323	0.031	0.027	0.970	4	1.004	100.0
HOH_C_324	0.046	0.027	0.953	6	0.428	0.0
HOH_C_325	0.083	0.026	0.810	6	0.485	0.0
HOH_C_326	0.036	0.018	0.972	5	0.690	0.0
HOH_C_327	0.188	0.040	0.742	8	0.661	0.0
HOH_C_328	0.085	0.032	0.807	7	0.727	0.0
HOH_C_329	0.090	0.052	0.875	9	0.429	0.0
HOH_C_330	0.076	0.029	0.878	8	0.424	0.0
HOH_C_331	0.110	0.037	0.769	8	0.441	0.0
HOH_C_332	0.120	0.033	0.534	8	0.352	0.0
HOH_C_333	0.047	0.033	0.948	7	0.658	0.0
HOH_C_334	0.126	0.039	0.639	8	0.483	0.0
HOH_C_335	0.082	0.032	0.804	7	0.835	100.0
HOH_C_336	0.104	0.046	0.847	8	0.336	0.0
HOH_C_337	0.039	0.031	0.956	6	0.560	0.0
HOH_C_338	0.054	0.029	0.889	5	0.831	100.0
HOH_C_339	0.050	0.032	0.944	7	0.721	0.0
HOH_C_340	0.059	0.030	0.934	6	0.910	100.0
HOH_C_341	0.084	0.036	0.756	9	0.102	0.0
HOH_C_342	0.073	0.029	0.916	6	0.894	100.0
HOH_C_343	0.073	0.026	0.867	5	0.746	0.0
HOH_C_344	0.071	0.035	0.896	10	0.742	0.0
HOH_C_345	0.048	0.029	0.952	6	0.727	0.0
HOH_C_346	0.096	0.028	0.753	7	0.678	0.0
HOH_C_347	0.069	0.033	0.857	7	0.833	100.0
HOH_C_348	0.137	0.036	0.698	10	0.597	0.0
HOH_C_349	0.108	0.035	0.634	10	0.251	0.0
HOH_C_350	0.050	0.033	0.974	6	0.662	0.0
HOH_C_351	0.045	0.025	0.885	6	0.237	0.0
HOH_C_352	0.037	0.031	0.969	8	0.690	0.0
HOH_C_353	0.089	0.040	0.877	8	0.644	0.0
HOH_C_354	0.082	0.030	0.865	8	0.417	0.0
HOH_C_355	0.103	0.054	0.694	9	0.311	0.0
HOH_C_356	0.084	0.054	0.934	8	0.527	0.0
HOH_C_357	0.077	0.032	0.808	6	0.519	0.0
HOH_C_358	0.149	0.034	0.823	10	0.663	0.0
HOH_C_359	0.088	0.045	0.898	6	0.835	100.0
HOH_C_360	0.051	0.025	0.891	6	0.467	0.0
HOH_C_361	0.088	0.040	0.925	6	0.859	100.0
HOH_C_362	0.072	0.036	0.847	6	0.731	0.0
HOH_C_363	0.044	0.036	0.945	7	0.772	0.0
HOH_C_364	0.108	0.036	0.764	9	0.479	0.0
HOH_C_365	0.053	0.032	0.903	7	0.601	0.0
HOH_C_366	0.075	0.037	0.908	6	0.691	0.0
HOH_C_367	0.037	0.027	0.963	6	0.624	0.0
HOH_C_368	0.033	0.031	0.961	8	0.462	0.0
HOH_C_369	0.091	0.035	0.761	8	0.527	0.0
HOH_C_370	0.091	0.036	0.694	9	0.181	0.0
HOH_C_371	0.072	0.047	0.887	9	0.415	0.0
HOH_C_372	0.099	0.040	0.909	10	0.526	0.0
HOH_C_373	0.071	0.036	0.906	9	0.395	0.0
HOH_C_374	0.073	0.043	0.880	7	0.641	0.0
HOH_C_375	0.047	0.030	0.932	6	0.976	100.0
HOH_C_376	0.036	0.027	0.954	5	0.727	0.0
HOH_C_377	0.071	0.036	0.916	7	0.748	0.0
HOH_C_378	0.115	0.033	0.414	9	0.109	0.0
HOH_C_379	0.184	0.041	0.822	11	0.239	0.0
HOH_C_380	0.081	0.034	0.813	8	0.000	0.0
HOH_C_381	0.129	0.035	0.703	11	0.000	0.0
HOH_C_382	0.084	0.039	0.839	10	0.380	0.0
HOH_C_383	0.123	0.038	0.518	8	0.424	0.0
HOH_C_384	0.072	0.041	0.954	8	0.680	0.0
HOH_C_385	0.087	0.033	0.924	7	0.603	0.0
HOH_C_386	0.117	0.025	0.685	7	0.285	0.0
HOH_C_387	0.100	0.038	0.795	7	0.708	0.0
HOH_C_388	0.063	0.037	0.964	7	0.840	100.0
HOH_C_389	0.108	0.034	0.824	8	0.749	0.0
HOH_C_390	0.072	0.034	0.821	7	0.731	0.0
HOH_C_391	0.054	0.029	0.897	6	0.674	0.0
HOH_C_392	0.088	0.037	0.810	7	0.733	0.0
HOH_C_393	0.043	0.028	0.967	6	0.900	100.0
HOH_C_394	0.091	0.041	0.800	9	0.606	0.0
HOH_C_395	0.084	0.033	0.860	8	0.433	0.0
HOH_C_396	0.071	0.024	0.936	8	0.038	0.0
HOH_C_397	0.081	0.034	0.699	7	0.427	0.0
HOH_C_398	0.066	0.031	0.906	9	0.505	0.0
HOH_C_399	0.074	0.033	0.946	7	0.708	0.0