REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE DPA 10 38 1 38 1 PHI1 0 0 0.0000 2 1 4 23 0 2 CHI1 0 0 0.0000 6 7 10 11 15 3 CHI2 0 0 0.0000 7 10 11 12 15 4 CHI3 0 0 0.0000 5 6 16 17 21 5 CHI4 0 0 0.0000 6 16 17 18 21 6 PHI2 0 0 0.0000 4 23 24 26 0 7 PHI3 0 0 0.0000 23 24 26 28 0 8 PHI4 0 0 0.0000 24 26 28 33 0 9 PHI5 0 0 0.0000 26 28 33 34 0 10 CHI5 0 0 0.0000 28 33 34 35 38 1 C1 C_BYL 0 0.0000 -2.7860 -0.0190 -0.7050 2 3 4 0 0 2 O1 O_BYL 0 0.0000 -3.6530 -0.1160 -1.5490 1 0 0 0 0 3 H1 H_ALI 0 0.0000 -3.0540 0.0340 0.3390 1 0 0 0 0 4 C2 C_ARO 0 0.0000 -1.3780 0.0240 -1.1040 1 5 23 0 0 5 C3 C_ARO 0 0.0000 -1.0270 -0.0440 -2.4600 4 6 22 0 0 6 C4 C_ARO 0 0.0000 0.2990 -0.0020 -2.8290 5 7 16 0 0 7 C5 C_ARO 0 0.0000 1.2960 0.1130 -1.8570 6 8 10 0 0 8 C6 C_ARO 0 0.0000 0.9590 0.1870 -0.5150 7 9 23 0 0 9 H6 H_ALI 0 0.0000 1.7340 0.2760 0.2310 8 0 0 0 0 10 O5 O_EST 0 0.0000 2.6010 0.1530 -2.2290 7 11 0 0 0 11 C12 C_ALI 0 0.0000 3.3690 0.2730 -1.0290 10 12 13 14 0 12 H121 H_ALI 0 0.0000 4.4290 0.3090 -1.2790 11 0 0 0 15 13 H122 H_ALI 0 0.0000 3.0870 1.1870 -0.5070 11 0 0 0 15 14 H123 H_ALI 0 0.0000 3.1760 -0.5860 -0.3870 11 0 0 0 15 15 Q1 PSEUD 0 0.0000 3.5640 0.3033 -0.7243 0 0 0 0 0 16 O4 O_EST 0 0.0000 0.6400 -0.0750 -4.1440 6 17 0 0 0 17 C11 C_ALI 0 0.0000 -0.5780 -0.1860 -4.8810 16 18 19 20 0 18 H111 H_ALI 0 0.0000 -0.3550 -0.2480 -5.9460 17 0 0 0 21 19 H112 H_ALI 0 0.0000 -1.1110 -1.0850 -4.5690 17 0 0 0 21 20 H113 H_ALI 0 0.0000 -1.1990 0.6880 -4.6900 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 -0.8883 -0.2150 -5.0683 0 0 0 0 0 22 H3 H_ALI 0 0.0000 -1.7950 -0.1340 -3.2140 5 0 0 0 0 23 C7 C_ARO 0 0.0000 -0.3710 0.1470 -0.1290 4 8 24 0 0 24 N7 N_AMI 0 0.0000 -0.7090 0.2210 1.2180 23 25 26 0 0 25 HN7 H_AMI 0 0.0000 -1.5830 0.5500 1.4810 24 0 0 0 0 26 C8 C_BYL 0 0.0000 0.1760 -0.1620 2.1580 24 27 28 0 0 27 O8 O_BYL 0 0.0000 1.2290 -0.6730 1.8280 26 0 0 0 0 28 C9 C_BYL 0 0.0000 -0.1310 0.0350 3.5860 26 29 33 0 0 29 C10 C_BYL 0 0.0000 -1.2860 0.5940 3.9480 28 30 31 0 0 30 H101 H_ALI 0 0.0000 -1.9960 0.9020 3.1950 29 0 0 0 32 31 H102 H_ALI 0 0.0000 -1.5110 0.7390 4.9950 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 -1.7535 0.8205 4.0950 0 0 0 0 0 33 O9 O_EST 0 0.0000 0.7630 -0.3520 4.5340 28 34 0 0 0 34 C13 C_ALI 0 0.0000 0.1850 -0.0330 5.8020 33 35 36 37 0 35 H131 H_ALI 0 0.0000 0.8700 -0.3270 6.5980 34 0 0 0 38 36 H132 H_ALI 0 0.0000 0.0030 1.0400 5.8580 34 0 0 0 38 37 H133 H_ALI 0 0.0000 -0.7560 -0.5680 5.9170 34 0 0 0 38 38 Q4 PSEUD 0 0.0000 0.0390 0.0483 6.1243 0 0 0 0 0