REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE A12D 23 60 1 60 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 CHI3 0 0 0.0000 7 8 10 11 11 6 PHI3 0 0 0.0000 7 8 12 13 0 7 PHI4 0 0 0.0000 8 12 13 17 0 8 PHI5 0 0 0.0000 12 13 17 39 0 9 CHI4 0 0 0.0000 13 17 18 19 37 10 CHI5 0 0 0.0000 17 18 19 20 37 11 CHI6 0 0 0.0000 18 19 20 21 21 12 CHI7 0 0 0.0000 18 19 22 23 36 13 CHI8 0 0 0.0000 27 28 29 30 32 14 PHI6 0 0 0.0000 13 17 39 41 0 15 PHI7 0 0 0.0000 17 39 41 42 0 16 PHI8 0 0 0.0000 39 41 42 57 0 17 CHI9 0 0 0.0000 41 42 44 45 56 18 CHI10 0 0 0.0000 42 44 45 46 52 19 CHI11 0 0 0.0000 45 46 47 48 48 20 CHI12 0 0 0.0000 45 46 49 50 51 21 CHI13 0 0 0.0000 42 44 53 54 55 22 PHI9 0 0 0.0000 41 42 57 58 0 23 PHI10 0 0 0.0000 42 57 58 60 0 1 P1 P_ALI 0 0.0000 -7.4020 -0.4360 -0.4900 2 4 5 7 0 2 O1 O_HYD 0 0.0000 -7.8820 0.4800 -1.7240 1 3 0 0 0 3 H14 H_OXY 0 0.0000 -8.8330 0.6530 -1.7390 2 0 0 0 0 4 O2 O_XXX 0 0.0000 -7.7450 0.2340 0.7840 1 0 0 0 0 5 O3 O_HYD 0 0.0000 -8.1430 -1.8640 -0.5620 1 6 0 0 0 6 H15 H_OXY 0 0.0000 -7.9640 -2.3600 -1.3720 5 0 0 0 0 7 O6 O_EST 0 0.0000 -5.8090 -0.6540 -0.5700 1 8 0 0 0 8 P2 P_ALI 0 0.0000 -4.6990 -1.1810 0.4690 7 9 10 12 0 9 O4 O_XXX 0 0.0000 -4.9870 -0.6400 1.8160 8 0 0 0 0 10 O5 O_HYD 0 0.0000 -4.7310 -2.7900 0.5190 8 11 0 0 0 11 H16 H_OXY 0 0.0000 -4.5490 -3.2130 -0.3310 10 0 0 0 0 12 O7 O_EST 0 0.0000 -3.2410 -0.6880 -0.0060 8 13 0 0 0 13 C1 C_ALI 0 0.0000 -2.0570 -0.9060 0.7630 12 14 15 17 0 14 H1 H_ALI 0 0.0000 -2.1610 -0.4240 1.7350 13 0 0 0 16 15 H2 H_ALI 0 0.0000 -1.9060 -1.9770 0.9020 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 -2.0335 -1.2005 1.3185 0 0 0 0 0 17 C2 C_ALI 0 0.0000 -0.8540 -0.3140 0.0250 13 18 38 39 0 18 O8 O_EST 0 0.0000 -0.9250 1.1280 0.0250 17 19 0 0 0 19 C5 C_ALI 0 0.0000 0.4240 1.5750 -0.2290 18 20 22 37 0 20 C4 C_ALI 0 0.0000 1.3190 0.6320 0.6040 19 21 39 43 0 21 H5 H_ALI 0 0.0000 1.6310 1.0640 1.5550 20 0 0 0 0 22 N1 N_AMO 0 0.0000 0.5930 2.9610 0.2130 19 23 26 0 0 23 C6 C_ARO 0 0.0000 -0.1520 3.6040 1.1570 22 24 25 0 0 24 N2 N_AMO 0 0.0000 0.2720 4.8260 1.3030 23 27 0 0 0 25 H7 H_ALI 0 0.0000 -0.9730 3.1630 1.7040 23 0 0 0 0 26 C10 C_ARO 0 0.0000 1.5350 3.8500 -0.2410 22 27 33 0 0 27 C7 C_ARO 0 0.0000 1.3130 5.0450 0.4640 24 26 28 0 0 28 C8 C_ARO 0 0.0000 2.1460 6.1420 0.1890 27 29 35 0 0 29 N3 N_AMO 0 0.0000 1.9780 7.3430 0.8550 28 30 31 0 0 30 H8 H_AMI 0 0.0000 1.2790 7.4350 1.5220 29 0 0 0 32 31 H9 H_AMI 0 0.0000 2.5590 8.0940 0.6560 29 0 0 0 32 32 Q2 PSEUD 0 0.0000 1.9190 7.7645 1.0890 0 0 0 0 0 33 N5 N_AMO 0 0.0000 2.5100 3.8040 -1.1430 26 34 0 0 0 34 C9 C_ARO 0 0.0000 3.2660 4.8580 -1.3680 33 35 36 0 0 35 N4 N_AMO 0 0.0000 3.0990 6.0000 -0.7270 28 34 0 0 0 36 H10 H_ALI 0 0.0000 4.0530 4.7850 -2.1040 34 0 0 0 0 37 H6 H_ALI 0 0.0000 0.6600 1.4840 -1.2890 19 0 0 0 0 38 H3 H_ALI 0 0.0000 -0.8120 -0.6930 -0.9960 17 0 0 0 0 39 C3 C_ALI 0 0.0000 0.4530 -0.6470 0.7760 17 20 40 41 0 40 H4 H_ALI 0 0.0000 0.2830 -0.9180 1.8180 39 0 0 0 0 41 O9 O_EST 0 0.0000 1.1590 -1.6690 0.0430 39 42 0 0 0 42 C11 C_ALI 0 0.0000 2.5210 -1.2080 -0.0120 41 43 44 57 0 43 O10 O_EST 0 0.0000 2.4330 0.2140 -0.2110 20 42 0 0 0 44 C12 C_ALI 0 0.0000 3.2330 -1.5130 1.3010 42 45 53 56 0 45 C13 C_BYL 0 0.0000 3.5410 -2.9850 1.3920 44 46 52 0 0 46 C14 C_BYL 0 0.0000 3.8380 -3.6760 0.2990 45 47 49 0 0 47 C15 C_BYL 0 0.0000 3.8420 -3.0170 -1.0160 46 48 57 0 0 48 H13 H_ALI 0 0.0000 4.3390 -3.4840 -1.8540 47 0 0 0 0 49 N7 N_AMO 0 0.0000 4.1670 -5.1150 0.4030 46 50 51 0 0 50 O13 O_XXX 0 0.0000 4.4400 -5.7520 -0.5990 49 0 0 0 0 51 O14 O_XXX 0 0.0000 4.1650 -5.6630 1.4910 49 0 0 0 0 52 H12 H_ALI 0 0.0000 3.5210 -3.4800 2.3520 45 0 0 0 0 53 N6 N_AMO 0 0.0000 4.4820 -0.7500 1.3650 44 54 55 0 0 54 O11 O_XXX 0 0.0000 5.3410 -0.9150 0.5170 53 0 0 0 0 55 O12 O_XXX 0 0.0000 4.6610 0.0510 2.2650 53 0 0 0 0 56 H11 H_ALI 0 0.0000 2.5920 -1.2250 2.1340 44 0 0 0 0 57 C16 C_BYL 0 0.0000 3.2340 -1.8460 -1.1700 42 47 58 0 0 58 N8 N_AMI 0 0.0000 3.2590 -1.1680 -2.4860 57 59 60 0 0 59 O15 O_XXX 0 0.0000 3.8370 -1.6840 -3.4260 58 0 0 0 0 60 O16 O_XXX 0 0.0000 2.7020 -0.0950 -2.6290 58 0 0 0 0