REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "FORSMANN ANTIGEN" RESIDUE FSM 25 61 1 61 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 10 5 CHI5 0 0 0.0000 4 5 6 7 7 6 CHI6 0 0 0.0000 2 3 12 13 13 7 CHI7 0 0 0.0000 1 2 15 16 16 8 CHI8 0 0 0.0000 2 1 18 19 26 9 CHI9 0 0 0.0000 1 18 19 20 25 10 CHI10 0 0 0.0000 18 19 20 21 24 11 PHI1 0 0 0.0000 2 1 28 31 0 12 PHI2 0 0 0.0000 1 28 31 32 0 13 PHI3 0 0 0.0000 28 31 32 51 0 14 CHI11 0 0 0.0000 31 32 33 34 49 15 CHI12 0 0 0.0000 32 33 34 35 35 16 CHI13 0 0 0.0000 32 33 36 37 48 17 CHI14 0 0 0.0000 33 36 37 38 42 18 CHI15 0 0 0.0000 36 37 38 39 39 19 CHI16 0 0 0.0000 33 36 43 44 47 20 CHI17 0 0 0.0000 36 43 44 45 47 21 CHI18 0 0 0.0000 43 44 45 46 46 22 PHI4 0 0 0.0000 31 32 51 53 0 23 PHI5 0 0 0.0000 32 51 53 55 0 24 PHI6 0 0 0.0000 51 53 55 61 0 25 CHI19 0 0 0.0000 53 55 56 57 60 1 C2A C_ALI 0 0.0000 3.1710 -0.2910 2.0540 2 18 27 28 0 2 C3A C_ALI 0 0.0000 4.0510 0.4640 3.0570 1 3 15 17 0 3 C4A C_ALI 0 0.0000 5.0600 1.3530 2.3200 2 4 12 14 0 4 C5A C_ALI 0 0.0000 4.3330 2.2570 1.3170 3 5 11 29 0 5 C6A C_ALI 0 0.0000 5.2870 3.0960 0.4740 4 6 8 9 0 6 O6A O_HYD 0 0.0000 4.5240 3.8840 -0.4220 5 7 0 0 0 7 HAG H_OXY 0 0.0000 4.8470 3.6890 -1.3190 6 0 0 0 0 8 HAA1 H_ALI 0 0.0000 5.9520 2.4460 -0.0940 5 0 0 0 10 9 HAA2 H_ALI 0 0.0000 5.8750 3.7510 1.1180 5 0 0 0 10 10 Q1 PSEUD 0 0.0000 5.9135 3.0985 0.5120 0 0 0 0 0 11 HAF H_ALI 0 0.0000 3.6700 2.9480 1.8510 4 0 0 0 0 12 O4A O_HYD 0 0.0000 5.9910 0.5120 1.6340 3 13 0 0 0 13 HAE H_OXY 0 0.0000 6.6810 1.0960 1.2880 12 0 0 0 0 14 HAD H_ALI 0 0.0000 5.6390 1.9450 3.0370 3 0 0 0 0 15 O3A O_HYD 0 0.0000 4.7460 -0.4700 3.8810 2 16 0 0 0 16 HAC H_OXY 0 0.0000 5.2800 -1.0190 3.2860 15 0 0 0 0 17 HAB H_ALI 0 0.0000 3.4300 1.0800 3.7180 2 0 0 0 0 18 N2A N_AMO 0 0.0000 2.1620 -1.0770 2.7260 1 19 26 0 0 19 C7A C_BYL 0 0.0000 1.6820 -2.2750 2.2320 18 20 25 0 0 20 C8A C_ALI 0 0.0000 0.6440 -2.9170 3.0920 19 21 22 23 0 21 HA'1 H_ALI 0 0.0000 -0.3110 -3.0620 2.5610 20 0 0 0 24 22 HA'2 H_ALI 0 0.0000 0.9430 -3.9200 3.4340 20 0 0 0 24 23 HA'3 H_ALI 0 0.0000 0.3840 -2.3640 4.0090 20 0 0 0 24 24 Q2 PSEUD 0 0.0000 0.3387 -3.1153 3.3347 0 0 0 0 0 25 O7A O_BYL 0 0.0000 2.0290 -2.8240 1.1930 19 0 0 0 0 26 HA' H_AMI 0 0.0000 1.7870 -0.7310 3.6050 18 0 0 0 0 27 HAA H_ALI 0 0.0000 3.7920 -1.0140 1.5100 1 0 0 0 0 28 C1 C_ALI 0 0.0000 2.5370 0.6870 1.0540 1 29 30 31 0 29 O5A O_EST 0 0.0000 3.5450 1.4720 0.4100 4 28 0 0 0 30 H1 H_ALI 0 0.0000 2.0070 0.1300 0.2750 28 0 0 0 0 31 O3B O_EST 0 0.0000 1.5700 1.5070 1.7080 28 32 0 0 0 32 C3B C_ALI 0 0.0000 0.5270 1.8810 0.8220 31 33 50 51 0 33 C4B C_ALI 0 0.0000 -0.5820 0.8260 0.8490 32 34 36 49 0 34 O1A O_HYD 0 0.0000 -0.9880 0.6280 2.2050 33 35 0 0 0 35 HAH H_OXY 0 0.0000 -1.8670 1.0260 2.2870 34 0 0 0 0 36 C5B C_ALI 0 0.0000 -1.7710 1.3010 0.0090 33 37 43 48 0 37 C6B C_ALI 0 0.0000 -2.9450 0.3300 0.0400 36 38 40 41 0 38 O6B O_HYD 0 0.0000 -2.5160 -0.9150 -0.4810 37 39 0 0 0 39 HBD H_OXY 0 0.0000 -2.6060 -1.5690 0.2320 38 0 0 0 0 40 HB'1 H_ALI 0 0.0000 -3.7630 0.7130 -0.5710 37 0 0 0 42 41 HB'2 H_ALI 0 0.0000 -3.2880 0.1910 1.0660 37 0 0 0 42 42 Q3 PSEUD 0 0.0000 -3.5255 0.4520 0.2475 0 0 0 0 0 43 O5B O_EST 0 0.0000 -2.2430 2.5570 0.5080 36 44 0 0 0 44 C1B C_ALI 0 0.0000 -1.2730 3.6010 0.4100 43 45 47 51 0 45 O1B O_HYD 0 0.0000 -1.8430 4.8240 0.8760 44 46 0 0 0 46 HBF H_OXY 0 0.0000 -2.2250 5.2610 0.1000 45 0 0 0 0 47 HBE H_ALI 0 0.0000 -1.0330 3.7540 -0.6490 44 0 0 0 0 48 HBC H_ALI 0 0.0000 -1.4610 1.4320 -1.0360 36 0 0 0 0 49 HBA H_ALI 0 0.0000 -0.1930 -0.1310 0.4840 33 0 0 0 0 50 HB' H_ALI 0 0.0000 0.9570 1.9290 -0.1870 32 0 0 0 0 51 C2B C_ALI 0 0.0000 -0.0100 3.2620 1.2160 32 44 52 53 0 52 HBB H_ALI 0 0.0000 -0.2280 3.2780 2.2910 51 0 0 0 0 53 N2B N_AMI 0 0.0000 1.0000 4.2760 1.0100 51 54 55 0 0 54 HBG H_AMI 0 0.0000 1.3490 4.4280 0.0690 53 0 0 0 0 55 C7B C_BYL 0 0.0000 1.5130 5.0480 2.0340 53 56 61 0 0 56 C8B C_ALI 0 0.0000 2.5470 6.0300 1.5940 55 57 58 59 0 57 HBA1 H_ALI 0 0.0000 2.2650 7.0700 1.8250 56 0 0 0 60 58 HBA2 H_ALI 0 0.0000 3.5160 5.8740 2.0940 56 0 0 0 60 59 HBA3 H_ALI 0 0.0000 2.7740 6.0240 0.5160 56 0 0 0 60 60 Q4 PSEUD 0 0.0000 2.8517 6.3227 1.4783 0 0 0 0 0 61 O7B O_BYL 0 0.0000 1.2010 4.9890 3.2180 55 0 0 0 0