REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "DEOXYGUANIDINOPROCLAVAMINIC ACID" RESIDUE PCX 12 38 1 38 1 CHI1 0 0 0.0000 29 1 2 3 28 2 CHI2 0 0 0.0000 1 2 3 4 23 3 CHI3 0 0 0.0000 2 3 4 5 20 4 CHI4 0 0 0.0000 3 4 5 6 17 5 CHI5 0 0 0.0000 4 5 6 7 14 6 CHI6 0 0 0.0000 5 6 7 8 13 7 CHI7 0 0 0.0000 6 7 8 9 11 8 CHI8 0 0 0.0000 1 2 24 25 27 9 CHI9 0 0 0.0000 2 24 26 27 27 10 CHI10 0 0 0.0000 2 1 29 30 34 11 CHI11 0 0 0.0000 1 29 30 31 33 12 PHI1 0 0 0.0000 2 1 35 37 0 1 N1 N_AMI 0 0.0000 -0.4390 1.0890 -0.9610 2 29 35 0 0 2 C1 C_ALI 0 0.0000 0.0090 2.2770 -1.6870 1 3 24 28 0 3 C2 C_ALI 0 0.0000 1.4750 2.1500 -2.1270 2 4 21 22 0 4 C4 C_ALI 0 0.0000 1.7450 1.0170 -3.1300 3 5 18 19 0 5 C5 C_ALI 0 0.0000 3.2050 0.9710 -3.5790 4 6 15 16 0 6 N2 N_AMO 0 0.0000 3.4230 -0.1000 -4.5220 5 7 14 0 0 7 C6 C_BYL 0 0.0000 4.6140 -0.4420 -5.1290 6 8 12 0 0 8 N3 N_AMO 0 0.0000 5.7160 0.3100 -4.8070 7 9 10 0 0 9 H3N1 H_AMI 0 0.0000 5.6730 1.0840 -4.1540 8 0 0 0 11 10 H3N2 H_AMI 0 0.0000 6.6220 0.1110 -5.2180 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 6.1475 0.5975 -4.6860 0 0 0 0 0 12 N4 N_AMO 0 0.0000 4.6830 -1.4380 -5.9720 7 13 0 0 0 13 HN1 H_AMI 0 0.0000 3.7500 -1.8540 -6.0620 12 0 0 0 0 14 H2 H_AMI 0 0.0000 2.6030 -0.6540 -4.7570 6 0 0 0 0 15 H5C1 H_ALI 0 0.0000 3.4690 1.9190 -4.0590 5 0 0 0 17 16 H5C2 H_ALI 0 0.0000 3.8680 0.8430 -2.7170 5 0 0 0 17 17 Q2 PSEUD 0 0.0000 3.6685 1.3810 -3.3880 0 0 0 0 0 18 H4C1 H_ALI 0 0.0000 1.1210 1.1590 -4.0200 4 0 0 0 20 19 H4C2 H_ALI 0 0.0000 1.4660 0.0520 -2.6910 4 0 0 0 20 20 Q3 PSEUD 0 0.0000 1.2935 0.6055 -3.3555 0 0 0 0 0 21 H2C1 H_ALI 0 0.0000 2.1010 2.0000 -1.2390 3 0 0 0 23 22 H2C2 H_ALI 0 0.0000 1.7960 3.1020 -2.5710 3 0 0 0 23 23 Q4 PSEUD 0 0.0000 1.9485 2.5510 -1.9050 0 0 0 0 0 24 C3 C_BYL 0 0.0000 -0.9230 2.4880 -2.8680 2 25 26 0 0 25 O1 O_BYL 0 0.0000 -1.4610 1.6000 -3.5160 24 0 0 0 0 26 O2 O_HYD 0 0.0000 -1.1050 3.8070 -3.1400 24 27 0 0 0 27 HA H_OXY 0 0.0000 -1.7010 4.0000 -3.8950 26 0 0 0 0 28 H1 H_ALI 0 0.0000 -0.1000 3.1360 -1.0140 2 0 0 0 0 29 C8 C_BYL 0 0.0000 -0.0120 0.5180 0.1690 1 30 34 0 0 30 C9 C_ALI 0 0.0000 -1.0890 -0.5710 0.0230 29 31 32 35 0 31 H9C1 H_ALI 0 0.0000 -0.6870 -1.5760 -0.1220 30 0 0 0 33 32 H9C2 H_ALI 0 0.0000 -1.8340 -0.5660 0.8210 30 0 0 0 33 33 Q5 PSEUD 0 0.0000 -1.2605 -1.0710 0.3495 0 0 0 0 0 34 O4 O_BYL 0 0.0000 0.8650 0.7770 0.9600 29 0 0 0 0 35 C7 C_ALI 0 0.0000 -1.4940 0.1710 -1.2660 1 30 36 37 0 36 H7C1 H_ALI 0 0.0000 -1.3380 -0.3840 -2.1940 35 0 0 0 38 37 H7C2 H_ALI 0 0.0000 -2.4890 0.6240 -1.2510 35 0 0 0 38 38 Q6 PSEUD 0 0.0000 -1.9135 0.1200 -1.7225 0 0 0 0 0