REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PCNOTAXIME GROUP" RESIDUE PCZ 16 46 1 46 1 CHI1 0 0 0.0000 1 2 3 4 44 2 CHI2 0 0 0.0000 2 3 4 5 21 3 CHI3 0 0 0.0000 3 4 5 6 10 4 CHI4 0 0 0.0000 5 6 7 8 10 5 CHI5 0 0 0.0000 6 7 9 10 10 6 CHI6 0 0 0.0000 3 4 11 12 20 7 CHI7 0 0 0.0000 4 11 12 13 20 8 CHI8 0 0 0.0000 11 12 13 14 17 9 CHI9 0 0 0.0000 2 3 22 23 43 10 CHI10 0 0 0.0000 3 22 23 24 42 11 CHI11 0 0 0.0000 22 23 25 26 42 12 CHI12 0 0 0.0000 25 26 27 28 32 13 CHI13 0 0 0.0000 26 27 28 29 32 14 CHI14 0 0 0.0000 23 25 33 34 42 15 CHI15 0 0 0.0000 35 38 39 40 42 16 PHI1 0 0 0.0000 1 2 45 46 0 1 O1 O_BYL 0 0.0000 -0.3450 2.8210 -2.0330 2 0 0 0 0 2 C1 C_BYL 0 0.0000 0.6740 2.6810 -1.4000 1 3 45 0 0 3 C2 C_ALI 0 0.0000 0.7720 1.5970 -0.3580 2 4 22 44 0 4 C3 C_ALI 0 0.0000 1.9090 0.6400 -0.7210 3 5 11 21 0 5 N7 N_AMO 0 0.0000 1.9240 -0.4690 0.2200 4 6 0 0 0 6 C6 C_BYL 0 0.0000 2.9400 -1.0760 0.6930 5 7 13 0 0 7 C61 C_BYL 0 0.0000 2.6740 -2.2020 1.6280 6 8 9 0 0 8 O62 O_BYL 0 0.0000 3.5890 -2.9000 2.0130 7 0 0 0 0 9 O63 O_HYD 0 0.0000 1.4180 -2.4470 2.0460 7 10 0 0 0 10 H63 H_OXY 0 0.0000 1.2950 -3.1900 2.6530 9 0 0 0 0 11 S1 S_RED 0 0.0000 3.4890 1.5360 -0.6670 4 12 0 0 0 12 C52 C_ALI 0 0.0000 4.6850 0.1620 -0.7400 11 13 18 19 0 13 C5 C_BYL 0 0.0000 4.3470 -0.7710 0.4060 6 12 14 0 0 14 C51 C_BYL 0 0.0000 5.3150 -1.3070 1.1440 13 15 16 0 0 15 H511 H_ALI 0 0.0000 6.3460 -1.2010 0.8410 14 0 0 0 17 16 H512 H_ALI 0 0.0000 5.0690 -1.8500 2.0450 14 0 0 0 17 17 Q1 PSEUD 0 0.0000 5.7075 -1.5255 1.4430 0 0 0 0 0 18 H521 H_ALI 0 0.0000 5.6990 0.5440 -0.6230 12 0 0 0 20 19 H522 H_ALI 0 0.0000 4.5900 -0.3650 -1.6890 12 0 0 0 20 20 Q2 PSEUD 0 0.0000 5.1445 0.0895 -1.1560 0 0 0 0 0 21 H3 H_ALI 0 0.0000 1.7490 0.2560 -1.7290 4 0 0 0 0 22 N8 N_AMO 0 0.0000 -0.4910 0.8570 -0.3040 3 23 43 0 0 23 C9 C_BYL 0 0.0000 -1.5090 1.3140 0.4520 22 24 25 0 0 24 O91 O_BYL 0 0.0000 -1.4110 2.3830 1.0200 23 0 0 0 0 25 C10 C_BYL 0 0.0000 -2.7480 0.5120 0.5910 23 26 33 0 0 26 N11 N_AMO 0 0.0000 -3.6860 0.8990 1.4080 25 27 0 0 0 27 O12 O_EST 0 0.0000 -3.5750 2.1420 2.0760 26 28 0 0 0 28 C13 C_ALI 0 0.0000 -4.6740 2.4380 2.9400 27 29 30 31 0 29 H131 H_ALI 0 0.0000 -4.5130 3.4070 3.4140 28 0 0 0 32 30 H132 H_ALI 0 0.0000 -5.5960 2.4660 2.3590 28 0 0 0 32 31 H133 H_ALI 0 0.0000 -4.7510 1.6670 3.7070 28 0 0 0 32 32 Q3 PSEUD 0 0.0000 -4.9533 2.5133 3.1600 0 0 0 0 0 33 C14 C_ARO 0 0.0000 -2.9190 -0.7260 -0.1990 25 34 37 0 0 34 C15 C_ARO 0 0.0000 -4.0720 -1.4230 -0.2080 33 35 36 0 0 35 S16 S_RED 0 0.0000 -3.8660 -2.8190 -1.2630 34 38 0 0 0 36 H15 H_ALI 0 0.0000 -4.9690 -1.1700 0.3380 34 0 0 0 0 37 N18 N_AMO 0 0.0000 -1.9450 -1.2300 -0.9580 33 38 0 0 0 38 C17 C_ARO 0 0.0000 -2.2100 -2.3240 -1.6020 35 37 39 0 0 39 N19 N_AMO 0 0.0000 -1.3290 -2.9960 -2.4320 38 40 41 0 0 40 H191 H_AMI 0 0.0000 -1.6100 -3.8080 -2.8810 39 0 0 0 42 41 H192 H_AMI 0 0.0000 -0.4310 -2.6540 -2.5640 39 0 0 0 42 42 Q4 PSEUD 0 0.0000 -1.0205 -3.2310 -2.7225 0 0 0 0 0 43 H8 H_AMI 0 0.0000 -0.5950 0.0380 -0.8130 22 0 0 0 0 44 H2 H_ALI 0 0.0000 0.9710 2.0460 0.6150 3 0 0 0 0 45 O11 O_HYD 0 0.0000 1.7230 3.4880 -1.6290 2 46 0 0 0 46 HO' H_OXY 0 0.0000 1.6140 4.1660 -2.3100 45 0 0 0 0