REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = AJMALINE RESIDUE AJM 13 51 1 51 1 PHI1 0 0 0.0000 2 1 3 19 0 2 CHI1 0 0 0.0000 1 3 4 5 17 3 CHI2 0 0 0.0000 3 4 5 6 10 4 CHI3 0 0 0.0000 4 5 6 7 9 5 CHI4 0 0 0.0000 3 4 11 12 16 6 CHI5 0 0 0.0000 4 11 12 13 15 7 PHI2 0 0 0.0000 1 3 19 33 0 8 CHI6 0 0 0.0000 19 33 34 35 44 9 CHI7 0 0 0.0000 33 34 35 36 39 10 CHI8 0 0 0.0000 34 35 36 37 39 11 CHI9 0 0 0.0000 35 36 37 38 38 12 CHI10 0 0 0.0000 33 34 40 41 43 13 PHI3 0 0 0.0000 25 46 47 50 0 1 O1 O_HYD 0 0.0000 -0.3220 -2.8800 -0.3930 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 0.1950 -3.5150 -0.9090 1 0 0 0 0 3 C15 C_ALI 0 0.0000 0.2010 -1.5840 -0.6920 1 4 18 19 0 4 C14 C_ALI 0 0.0000 1.6330 -1.4780 -0.1580 3 5 11 17 0 5 C13 C_ALI 0 0.0000 2.5480 -0.8260 -1.1930 4 6 10 40 0 6 C16 C_ALI 0 0.0000 3.7990 -0.2750 -0.4740 5 7 8 36 0 7 H161 H_ALI 0 0.0000 4.2540 -1.0610 0.1290 6 0 0 0 9 8 H162 H_ALI 0 0.0000 4.5170 0.0900 -1.2090 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 4.3855 -0.4855 -0.5400 0 0 0 0 0 10 H13 H_ALI 0 0.0000 2.8210 -1.5300 -1.9790 5 0 0 0 0 11 C3 C_ALI 0 0.0000 1.5920 -0.5400 1.0730 4 12 16 35 0 12 C4 C_ALI 0 0.0000 0.0900 -0.5170 1.4620 11 13 14 19 0 13 H41 H_ALI 0 0.0000 -0.1830 -1.3950 2.0470 12 0 0 0 15 14 H42 H_ALI 0 0.0000 -0.1710 0.4030 1.9850 12 0 0 0 15 15 Q2 PSEUD 0 0.0000 -0.1770 -0.4960 2.0160 0 0 0 0 0 16 H3 H_ALI 0 0.0000 2.2280 -0.8630 1.8980 11 0 0 0 0 17 H14 H_ALI 0 0.0000 2.0070 -2.4680 0.1040 4 0 0 0 0 18 H15 H_ALI 0 0.0000 0.1530 -1.3900 -1.7630 3 0 0 0 0 19 C5 C_ALI 0 0.0000 -0.5520 -0.5160 0.0770 3 12 20 33 0 20 C6 C_ARO 0 0.0000 -2.0240 -0.4910 0.1640 19 21 25 0 0 21 C7 C_ARO 0 0.0000 -2.9820 -1.4810 0.2070 20 22 24 0 0 22 C8 C_ARO 0 0.0000 -4.3100 -1.0860 0.3030 21 23 27 0 0 23 H8 H_ALI 0 0.0000 -5.0830 -1.8400 0.3390 22 0 0 0 31 24 H7 H_ALI 0 0.0000 -2.7100 -2.5260 0.1670 21 0 0 0 30 25 C11 C_ARO 0 0.0000 -2.3880 0.8790 0.1490 20 26 46 0 0 26 C10 C_ARO 0 0.0000 -3.7180 1.2570 0.3040 25 27 29 0 0 27 C9 C_ARO 0 0.0000 -4.6670 0.2460 0.3520 22 26 28 0 0 28 H9 H_ALI 0 0.0000 -5.7120 0.5090 0.4300 27 0 0 0 0 29 H10 H_ALI 0 0.0000 -4.0050 2.2970 0.3400 26 0 0 0 31 30 Q5 PSEUD 0 0.0000 -2.7100 -2.5260 0.1670 0 0 0 0 32 31 Q6 PSEUD 0 0.0000 -4.5440 0.2285 0.3395 0 0 0 0 32 32 QQA PSEUD 0 0.0000 -3.6270 -1.1488 0.2533 0 0 0 0 0 33 C1 C_ALI 0 0.0000 -0.2590 0.8410 -0.6130 19 34 45 46 0 34 C2 C_ALI 0 0.0000 1.2000 1.1640 -0.5920 33 35 40 44 0 35 N2 N_AMO 0 0.0000 1.9070 0.8310 0.6320 11 34 36 0 0 36 C17 C_ALI 0 0.0000 3.3490 0.8770 0.4300 6 35 37 39 0 37 O2 O_HYD 0 0.0000 4.0070 0.7660 1.6930 36 38 0 0 0 38 HO2 H_OXY 0 0.0000 4.9570 0.8140 1.5190 37 0 0 0 0 39 H17 H_ALI 0 0.0000 3.6240 1.8240 -0.0350 36 0 0 0 0 40 C12 C_ALI 0 0.0000 1.8510 0.4170 -1.7760 5 34 41 42 0 41 H121 H_ALI 0 0.0000 1.0860 0.1140 -2.4900 40 0 0 0 43 42 H122 H_ALI 0 0.0000 2.5830 1.0600 -2.2640 40 0 0 0 43 43 Q3 PSEUD 0 0.0000 1.8345 0.5870 -2.3770 0 0 0 0 0 44 H2 H_ALI 0 0.0000 1.3120 2.2340 -0.7680 34 0 0 0 0 45 H1 H_ALI 0 0.0000 -0.5600 0.7390 -1.6560 33 0 0 0 0 46 N1 N_AMI 0 0.0000 -1.2450 1.6960 0.0440 25 33 47 0 0 47 C18 C_ALI 0 0.0000 -1.5770 2.7650 -0.9080 46 48 49 50 0 48 H181 H_ALI 0 0.0000 -1.9880 2.3270 -1.8180 47 0 0 0 51 49 H182 H_ALI 0 0.0000 -2.3140 3.4330 -0.4610 47 0 0 0 51 50 H183 H_ALI 0 0.0000 -0.6760 3.3280 -1.1510 47 0 0 0 51 51 Q4 PSEUD 0 0.0000 -1.6593 3.0293 -1.1433 0 0 0 0 0