REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE NDN 16 37 1 37 1 CHI1 0 0 0.0000 2 1 3 4 4 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 PHI3 0 0 0.0000 7 8 12 22 0 6 CHI3 0 0 0.0000 8 12 13 14 20 7 CHI4 0 0 0.0000 12 13 14 15 15 8 CHI5 0 0 0.0000 12 13 16 17 19 9 PHI4 0 0 0.0000 8 12 22 23 0 10 PHI5 0 0 0.0000 12 22 23 25 0 11 PHI6 0 0 0.0000 22 23 25 32 0 12 CHI6 0 0 0.0000 23 25 26 27 31 13 CHI7 0 0 0.0000 25 26 28 29 31 14 CHI8 0 0 0.0000 26 28 29 30 30 15 PHI7 0 0 0.0000 23 25 32 34 0 16 PHI8 0 0 0.0000 32 34 35 37 0 1 P P_ALI 0 0.0000 -4.7720 -1.0980 0.3040 2 3 5 7 0 2 OP1 O_XXX 0 0.0000 -5.8990 -0.1820 0.0180 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 -5.1330 -2.0100 1.5810 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -5.9220 -2.5560 1.4640 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 -4.5100 -2.0430 -0.9730 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 -3.7830 -2.6700 -0.8560 5 0 0 0 0 7 OR5 O_EST 0 0.0000 -3.4470 -0.2370 0.6160 1 8 0 0 0 8 CR5 C_ALI 0 0.0000 -2.9300 0.7470 -0.2810 7 9 10 12 0 9 HR5 H_ALI 0 0.0000 -2.6840 0.2770 -1.2340 8 0 0 0 11 10 HR5A H_ALI 0 0.0000 -3.6790 1.5220 -0.4410 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -3.1815 0.8995 -0.8375 0 0 0 0 0 12 CR4 C_ALI 0 0.0000 -1.6690 1.3720 0.3200 8 13 21 22 0 13 CR3 C_ALI 0 0.0000 -1.1630 2.5260 -0.5740 12 14 16 20 0 14 OR3 O_HYD 0 0.0000 -1.5960 3.7860 -0.0580 13 15 0 0 0 15 HOR3 H_OXY 0 0.0000 -1.3050 4.5460 -0.5810 14 0 0 0 0 16 CR2 C_ALI 0 0.0000 0.3770 2.4110 -0.5000 13 17 18 23 0 17 HR2 H_ALI 0 0.0000 0.7940 2.2210 -1.4890 16 0 0 0 19 18 HR2A H_ALI 0 0.0000 0.8070 3.3160 -0.0710 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 0.8005 2.7685 -0.7800 0 0 0 0 0 20 HR3 H_ALI 0 0.0000 -1.5060 2.3940 -1.6000 13 0 0 0 0 21 HR4 H_ALI 0 0.0000 -1.8690 1.7330 1.3280 12 0 0 0 0 22 OR1 O_EST 0 0.0000 -0.5890 0.4130 0.3320 12 23 0 0 0 23 CR1 C_ALI 0 0.0000 0.6180 1.2010 0.4300 16 22 24 25 0 24 HR1 H_ALI 0 0.0000 0.7700 1.5350 1.4560 23 0 0 0 0 25 N1 N_AMI 0 0.0000 1.7730 0.4260 -0.0300 23 26 32 0 0 26 C2 C_BYL 0 0.0000 1.7240 -0.2020 -1.2180 25 27 28 0 0 27 O2 O_BYL 0 0.0000 0.7200 -0.1200 -1.8990 26 0 0 0 0 28 N3 N_AMO 0 0.0000 2.7720 -0.9190 -1.6650 26 29 31 0 0 29 C4 C_BYL 0 0.0000 3.8930 -1.0200 -0.9230 28 30 34 0 0 30 O4 O_BYL 0 0.0000 4.8410 -1.6690 -1.3270 29 0 0 0 0 31 HN3 H_AMI 0 0.0000 2.7200 -1.3660 -2.5250 28 0 0 0 0 32 C6 C_BYL 0 0.0000 2.8950 0.3540 0.7520 25 33 34 0 0 33 H6 H_ALI 0 0.0000 2.9260 0.8610 1.7040 32 0 0 0 0 34 C5 C_BYL 0 0.0000 3.9570 -0.3640 0.3300 29 32 35 0 0 35 N5 N_AMI 0 0.0000 5.1770 -0.4590 1.1640 34 36 37 0 0 36 O51 O_XXX 0 0.0000 5.2240 0.1080 2.2410 35 0 0 0 0 37 O52 O_XXX 0 0.0000 6.1330 -1.1050 0.7740 35 0 0 0 0