REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = S-2-(BORONOETHYL)-L-CYSTEINE RESIDUE S2C 11 30 1 30 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 11 0 3 CHI1 0 0 0.0000 3 5 6 7 9 4 PHI3 0 0 0.0000 3 5 11 15 0 5 PHI4 0 0 0.0000 5 11 15 16 0 6 PHI5 0 0 0.0000 11 15 16 20 0 7 PHI6 0 0 0.0000 15 16 20 24 0 8 PHI7 0 0 0.0000 16 20 24 29 0 9 CHI2 0 0 0.0000 20 24 25 26 26 10 CHI3 0 0 0.0000 20 24 27 28 28 11 PHI8 0 0 0.0000 20 24 29 30 0 1 OXT O_HYD 0 0.0000 -1.4660 0.6880 4.4640 2 3 0 0 0 2 HXT H_OXY 0 0.0000 -2.0370 0.3810 5.1810 1 0 0 0 0 3 C C_BYL 0 0.0000 -0.4970 -0.1080 3.9880 1 4 5 0 0 4 O O_BYL 0 0.0000 -0.3380 -1.2110 4.4550 3 0 0 0 0 5 CA C_ALI 0 0.0000 0.3920 0.3710 2.8700 3 6 10 11 0 6 N N_AMO 0 0.0000 1.7140 -0.2560 2.9930 5 7 8 0 0 7 H H_AMI 0 0.0000 1.5690 -1.2520 2.9340 6 0 0 0 9 8 HN2 H_AMI 0 0.0000 2.2390 0.0090 2.1730 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 1.9040 -0.6215 2.5535 0 0 0 0 0 10 HA H_ALI 0 0.0000 0.4960 1.4540 2.9280 5 0 0 0 0 11 CB C_ALI 0 0.0000 -0.2290 -0.0090 1.5240 5 12 13 15 0 12 HB1 H_ALI 0 0.0000 -0.3340 -1.0920 1.4660 11 0 0 0 14 13 HB2 H_ALI 0 0.0000 -1.2100 0.4560 1.4330 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -0.7720 -0.3180 1.4495 0 0 0 0 0 15 SG S_RED 0 0.0000 0.8410 0.5680 0.1790 11 16 0 0 0 16 CD C_ALI 0 0.0000 -0.1150 -0.0030 -1.2520 15 17 18 20 0 17 HD1 H_ALI 0 0.0000 -0.2240 -1.0870 -1.2060 16 0 0 0 19 18 HD2 H_ALI 0 0.0000 -1.1000 0.4610 -1.2390 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 -0.6620 -0.3130 -1.2225 0 0 0 0 0 20 CE C_ALI 0 0.0000 0.6140 0.3820 -2.5400 16 21 22 24 0 21 HE1 H_ALI 0 0.0000 0.7230 1.4650 -2.5850 20 0 0 0 23 22 HE2 H_ALI 0 0.0000 1.6000 -0.0820 -2.5520 20 0 0 0 23 23 Q4 PSEUD 0 0.0000 1.1615 0.6915 -2.5685 0 0 0 0 0 24 B X_XXX 0 0.0000 -0.2270 -0.1210 -3.8000 20 25 27 29 0 25 O1 O_HYD 0 0.0000 0.4240 0.2230 -4.9510 24 26 0 0 0 26 HO1 H_OXY 0 0.0000 -0.1150 -0.0980 -5.6850 25 0 0 0 0 27 O2 O_HYD 0 0.0000 -0.3640 -1.4800 -3.7430 24 28 0 0 0 28 HO2 H_OXY 0 0.0000 0.5280 -1.8510 -3.7560 27 0 0 0 0 29 O3 O_HYD 0 0.0000 -1.4630 0.4620 -3.7840 24 30 0 0 0 30 HO3 H_OXY 0 0.0000 -1.3220 1.4170 -3.8260 29 0 0 0 0