REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE" RESIDUE PPL 11 41 1 41 1 CHI1 0 0 0.0000 18 1 2 3 17 2 CHI2 0 0 0.0000 1 2 3 4 14 3 CHI3 0 0 0.0000 2 3 4 5 11 4 CHI4 0 0 0.0000 3 4 5 6 8 5 PHI1 0 0 0.0000 2 1 19 21 0 6 PHI2 0 0 0.0000 1 19 21 23 0 7 PHI3 0 0 0.0000 19 21 23 25 0 8 PHI4 0 0 0.0000 21 23 25 36 0 9 CHI5 0 0 0.0000 23 25 26 27 30 10 CHI6 0 0 0.0000 23 25 31 32 35 11 PHI5 0 0 0.0000 23 25 36 39 0 1 N1 N_AMI 0 0.0000 -1.2060 -0.0540 -1.8930 2 18 19 0 0 2 C6 C_ALI 0 0.0000 -0.9810 -0.6100 -3.2320 1 3 15 16 0 3 C5 C_ALI 0 0.0000 0.1530 0.1500 -3.9220 2 4 12 13 0 4 C4 C_ALI 0 0.0000 1.4400 -0.0170 -3.1080 3 5 9 10 0 5 C3 C_ALI 0 0.0000 1.1820 0.4440 -1.6700 4 6 7 19 0 6 H31 H_ALI 0 0.0000 0.9580 1.5100 -1.6650 5 0 0 0 8 7 H32 H_ALI 0 0.0000 2.0670 0.2540 -1.0630 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 1.5125 0.8820 -1.3640 0 0 0 0 0 9 H41 H_ALI 0 0.0000 2.2320 0.5860 -3.5490 4 0 0 0 11 10 H42 H_ALI 0 0.0000 1.7370 -1.0660 -3.1070 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 1.9845 -0.2400 -3.3280 0 0 0 0 0 12 H51 H_ALI 0 0.0000 -0.1020 1.2070 -3.9850 3 0 0 0 14 13 H52 H_ALI 0 0.0000 0.3020 -0.2490 -4.9250 3 0 0 0 14 14 Q3 PSEUD 0 0.0000 0.1000 0.4790 -4.4550 0 0 0 0 0 15 H61 H_ALI 0 0.0000 -1.8920 -0.5140 -3.8220 2 0 0 0 17 16 H62 H_ALI 0 0.0000 -0.7130 -1.6630 -3.1480 2 0 0 0 17 17 Q4 PSEUD 0 0.0000 -1.3025 -1.0885 -3.4850 0 0 0 0 0 18 HN1 H_AMI 0 0.0000 -1.9560 -0.5890 -1.4800 1 0 0 0 0 19 C2 C_ALI 0 0.0000 -0.0050 -0.3310 -1.0980 1 5 20 21 0 20 H2 H_ALI 0 0.0000 0.2100 -1.3990 -1.1280 19 0 0 0 0 21 C C_BYL 0 0.0000 -0.2400 0.0930 0.3280 19 22 23 0 0 22 O O_BYL 0 0.0000 -0.9880 1.0160 0.5700 21 0 0 0 0 23 N N_AMI 0 0.0000 0.3800 -0.5530 1.3340 21 24 25 0 0 24 HN H_AMI 0 0.0000 0.9780 -1.2910 1.1400 23 0 0 0 0 25 C1' C_ALI 0 0.0000 0.1520 -0.1400 2.7210 23 26 31 36 0 26 C2' C_ALI 0 0.0000 0.9700 -1.0300 3.6590 25 27 28 29 0 27 H2'1 H_ALI 0 0.0000 0.8000 -0.7230 4.6910 26 0 0 0 30 28 H2'2 H_ALI 0 0.0000 0.6630 -2.0690 3.5340 26 0 0 0 30 29 H2'3 H_ALI 0 0.0000 2.0290 -0.9330 3.4210 26 0 0 0 30 30 Q5 PSEUD 0 0.0000 1.1640 -1.2417 3.8820 0 0 0 0 41 31 C3' C_ALI 0 0.0000 -1.3340 -0.2770 3.0560 25 32 33 34 0 32 H3'1 H_ALI 0 0.0000 -1.6410 -1.3160 2.9300 31 0 0 0 35 33 H3'2 H_ALI 0 0.0000 -1.5040 0.0290 4.0880 31 0 0 0 35 34 H3'3 H_ALI 0 0.0000 -1.9170 0.3560 2.3870 31 0 0 0 35 35 Q6 PSEUD 0 0.0000 -1.6873 -0.3103 3.1350 0 0 0 0 41 36 C4' C_ALI 0 0.0000 0.5820 1.3170 2.8970 25 37 38 39 0 37 H4'1 H_ALI 0 0.0000 1.6410 1.4140 2.6590 36 0 0 0 40 38 H4'2 H_ALI 0 0.0000 -0.0000 1.9510 2.2290 36 0 0 0 40 39 H4'3 H_ALI 0 0.0000 0.4120 1.6240 3.9290 36 0 0 0 40 40 Q7 PSEUD 0 0.0000 0.6843 1.6630 2.9390 0 0 0 0 41 41 QQA PSEUD 0 0.0000 0.0537 0.0370 3.3187 0 0 0 0 0