REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = TRANYLCYPROMINE RESIDUE A1LP 3 24 1 24 1 PHI1 0 0 0.0000 1 2 4 11 0 2 CHI1 0 0 0.0000 2 4 5 6 9 3 PHI2 0 0 0.0000 2 4 11 20 0 1 O2 O_BYL 0 0.0000 -1.0270 -0.8600 2.8920 2 0 0 0 0 2 C1 C_BYL 0 0.0000 -0.1030 -0.7080 2.1290 1 3 4 0 0 3 H1C1 H_ALI 0 0.0000 0.6350 -1.4880 2.0140 2 0 0 0 0 4 C2 C_ALI 0 0.0000 0.0170 0.5670 1.3370 2 5 10 11 0 5 C3 C_ALI 0 0.0000 1.3380 1.2570 1.6810 4 6 7 8 0 6 H3C1 H_ALI 0 0.0000 2.1690 0.5960 1.4330 5 0 0 0 9 7 H3C2 H_ALI 0 0.0000 1.4260 2.1800 1.1080 5 0 0 0 9 8 H3C3 H_ALI 0 0.0000 1.3620 1.4870 2.7460 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 1.6523 1.4210 1.7623 0 0 0 0 0 10 H2 H_ALI 0 0.0000 -0.8130 1.2280 1.5840 4 0 0 0 0 11 C1' C_ARO 0 0.0000 -0.0140 0.2490 -0.1350 4 12 20 0 0 12 C6' C_ARO 0 0.0000 -1.0060 0.7850 -0.9360 11 13 19 0 0 13 C5' C_ARO 0 0.0000 -1.0350 0.4930 -2.2870 12 14 18 0 0 14 C4' C_ARO 0 0.0000 -0.0730 -0.3330 -2.8370 13 15 17 0 0 15 C3' C_ARO 0 0.0000 0.9170 -0.8670 -2.0360 14 16 20 0 0 16 H3' H_ALI 0 0.0000 1.6690 -1.5130 -2.4660 15 0 0 0 23 17 H4' H_ALI 0 0.0000 -0.0970 -0.5610 -3.8920 14 0 0 0 0 18 H5' H_ALI 0 0.0000 -1.8100 0.9110 -2.9130 13 0 0 0 23 19 H6' H_ALI 0 0.0000 -1.7570 1.4300 -0.5070 12 0 0 0 22 20 C2' C_ARO 0 0.0000 0.9500 -0.5720 -0.6860 11 15 21 0 0 21 H2' H_ALI 0 0.0000 1.7250 -0.9900 -0.0600 20 0 0 0 22 22 Q2 PSEUD 0 0.0000 -0.0160 0.2200 -0.2835 0 0 0 0 24 23 Q3 PSEUD 0 0.0000 -0.0705 -0.3010 -2.6895 0 0 0 0 24 24 QQA PSEUD 0 0.0000 -0.0432 -0.0405 -1.4865 0 0 0 0 0