REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE A4PP 11 63 1 63 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 31 0 3 CHI2 0 0 0.0000 1 5 6 7 29 4 CHI3 0 0 0.0000 5 6 7 8 26 5 CHI4 0 0 0.0000 6 7 8 9 23 6 CHI5 0 0 0.0000 7 8 9 10 20 7 CHI6 0 0 0.0000 8 9 10 11 19 8 PHI2 0 0 0.0000 1 5 31 38 0 9 PHI3 0 0 0.0000 34 40 44 55 0 10 CHI7 0 0 0.0000 45 46 47 48 53 11 CHI8 0 0 0.0000 46 47 50 51 53 1 C1C C_BYL 0 0.0000 -2.8080 -0.0970 -1.1110 2 3 5 0 0 2 O2 O_BYL 0 0.0000 -3.5660 0.5790 -0.4590 1 0 0 0 0 3 O3 O_HYD 0 0.0000 -3.2310 -0.6750 -2.2460 1 4 0 0 0 4 HO3 H_OXY 0 0.0000 -4.1440 -0.5500 -2.5410 3 0 0 0 0 5 C1 C_ALI 0 0.0000 -1.3860 -0.2930 -0.6510 1 6 30 31 0 6 C2 C_ALI 0 0.0000 -0.4270 0.2380 -1.7180 5 7 27 28 0 7 C3 C_ALI 0 0.0000 -0.6480 -0.5200 -3.0270 6 8 24 25 0 8 C4 C_ALI 0 0.0000 0.3100 0.0110 -4.0940 7 9 21 22 0 9 N1 N_AMO 0 0.0000 0.0980 -0.7150 -5.3480 8 10 20 0 0 10 C4P C_ARO 0 0.0000 0.8610 -0.4040 -6.4700 9 11 15 0 0 11 C3P C_ARO 0 0.0000 0.6740 -1.0850 -7.6730 10 12 14 0 0 12 C2P C_ARO 0 0.0000 1.4500 -0.7470 -8.7610 11 13 17 0 0 13 H2P H_ALI 0 0.0000 1.3120 -1.2690 -9.6970 12 0 0 0 0 14 H3P H_ALI 0 0.0000 -0.0670 -1.8660 -7.7510 11 0 0 0 0 15 C5P C_ARO 0 0.0000 1.8270 0.5990 -6.4220 10 16 19 0 0 16 C6P C_ARO 0 0.0000 2.5660 0.8720 -7.5540 15 17 18 0 0 17 N1P N_AMO 0 0.0000 2.3590 0.2050 -8.6750 12 16 0 0 0 18 H6P H_ALI 0 0.0000 3.3200 1.6450 -7.5250 16 0 0 0 0 19 H5P H_ALI 0 0.0000 2.0010 1.1490 -5.5090 15 0 0 0 0 20 H1N H_AMI 0 0.0000 -0.5730 -1.4130 -5.3960 9 0 0 0 0 21 H41 H_ALI 0 0.0000 0.1230 1.0730 -4.2540 8 0 0 0 23 22 H42 H_ALI 0 0.0000 1.3380 -0.1300 -3.7610 8 0 0 0 23 23 Q1 PSEUD 0 0.0000 0.7305 0.4715 -4.0075 0 0 0 0 0 24 H31 H_ALI 0 0.0000 -0.4610 -1.5820 -2.8680 7 0 0 0 26 25 H32 H_ALI 0 0.0000 -1.6760 -0.3790 -3.3600 7 0 0 0 26 26 Q2 PSEUD 0 0.0000 -1.0685 -0.9805 -3.1140 0 0 0 0 0 27 H21 H_ALI 0 0.0000 -0.6140 1.3000 -1.8770 6 0 0 0 29 28 H22 H_ALI 0 0.0000 0.6010 0.0960 -1.3850 6 0 0 0 29 29 Q3 PSEUD 0 0.0000 -0.0065 0.6980 -1.6310 0 0 0 0 0 30 H1 H_ALI 0 0.0000 -1.1990 -1.3550 -0.4920 5 0 0 0 0 31 C4D C_ARO 0 0.0000 -1.1680 0.4540 0.6380 5 32 38 0 0 32 C3D C_ARO 0 0.0000 -1.3480 1.8240 0.6800 31 33 37 0 0 33 C2D C_ARO 0 0.0000 -1.1500 2.5170 1.8610 32 34 36 0 0 34 C1D C_ARO 0 0.0000 -0.7720 1.8430 3.0040 33 35 40 0 0 35 H1D H_ALI 0 0.0000 -0.6180 2.3850 3.9260 34 0 0 0 0 36 H2D H_ALI 0 0.0000 -1.2930 3.5870 1.8880 33 0 0 0 42 37 H3D H_ALI 0 0.0000 -1.6440 2.3560 -0.2120 32 0 0 0 41 38 C5D C_ARO 0 0.0000 -0.7840 -0.2290 1.7740 31 39 40 0 0 39 H5D H_ALI 0 0.0000 -0.6440 -1.2990 1.7400 38 0 0 0 41 40 C6D C_ARO 0 0.0000 -0.5890 0.4620 2.9670 34 38 44 0 0 41 Q5 PSEUD 0 0.0000 -1.1440 0.5285 0.7640 0 0 0 0 43 42 Q6 PSEUD 0 0.0000 -1.2930 3.5870 1.8880 0 0 0 0 43 43 QQA PSEUD 0 0.0000 -1.2185 2.0577 1.3260 0 0 0 0 0 44 C3B C_ARO 0 0.0000 -0.1820 -0.2670 4.1940 40 45 55 0 0 45 C4B C_ARO 0 0.0000 0.7510 0.2910 5.0600 44 46 54 0 0 46 C5B C_ARO 0 0.0000 1.1320 -0.4010 6.2060 45 47 59 0 0 47 C1A C_BYL 0 0.0000 2.1300 0.1840 7.1310 46 48 50 0 0 48 N1A N_AMO 0 0.0000 2.6560 1.3460 6.8700 47 49 0 0 0 49 HN1 H_AMI 0 0.0000 2.3940 1.8280 6.0700 48 0 0 0 0 50 N2A N_AMO 0 0.0000 2.5010 -0.5000 8.2670 47 51 52 0 0 51 HN21 H_AMI 0 0.0000 3.1540 -0.1160 8.8730 50 0 0 0 53 52 HN22 H_AMI 0 0.0000 2.1060 -1.3640 8.4640 50 0 0 0 53 53 Q4 PSEUD 0 0.0000 2.6300 -0.7400 8.6685 0 0 0 0 0 54 H4B H_ALI 0 0.0000 1.1850 1.2560 4.8410 45 0 0 0 61 55 C2B C_ARO 0 0.0000 -0.7390 -1.5120 4.4820 44 56 57 0 0 56 H2B H_ALI 0 0.0000 -1.4670 -1.9450 3.8120 55 0 0 0 61 57 C1B C_ARO 0 0.0000 -0.3620 -2.1930 5.6230 55 58 59 0 0 58 H1B H_ALI 0 0.0000 -0.7960 -3.1580 5.8420 57 0 0 0 62 59 C6B C_ARO 0 0.0000 0.5670 -1.6470 6.4840 46 57 60 0 0 60 H6B H_ALI 0 0.0000 0.8580 -2.1840 7.3750 59 0 0 0 0 61 Q7 PSEUD 0 0.0000 -0.1410 -0.3445 4.3265 0 0 0 0 63 62 Q8 PSEUD 0 0.0000 -0.7960 -3.1580 5.8420 0 0 0 0 63 63 QQB PSEUD 0 0.0000 -0.4685 -1.7513 5.0842 0 0 0 0 0