REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BERENIL RESIDUE BRN 7 44 1 44 1 CHI1 0 0 0.0000 3 8 9 10 15 2 CHI2 0 0 0.0000 8 9 12 13 15 3 PHI1 0 0 0.0000 2 1 21 23 0 4 PHI2 0 0 0.0000 1 21 23 24 0 5 PHI3 0 0 0.0000 23 24 25 30 0 6 PHI4 0 0 0.0000 27 34 38 41 0 7 PHI5 0 0 0.0000 34 38 41 43 0 1 C1 C_ARO 0 0.0000 -1.0460 -0.0000 2.3730 2 6 21 0 0 2 C2 C_ARO 0 0.0000 -1.7340 -0.0010 3.5820 1 3 5 0 0 3 C3 C_ARO 0 0.0000 -1.0390 -0.0010 4.7710 2 4 8 0 0 4 H3 H_ALI 0 0.0000 -1.5730 -0.0010 5.7100 3 0 0 0 19 5 H2 H_ALI 0 0.0000 -2.8140 -0.0010 3.5880 2 0 0 0 18 6 C6 C_ARO 0 0.0000 0.3450 -0.0000 2.3610 1 7 17 0 0 7 C5 C_ARO 0 0.0000 1.0440 0.0040 3.5470 6 8 16 0 0 8 C4 C_ARO 0 0.0000 0.3560 -0.0000 4.7620 3 7 9 0 0 9 C7 C_BYL 0 0.0000 1.1050 -0.0000 6.0370 8 10 12 0 0 10 NA N_AMO 0 0.0000 0.4620 0.0000 7.1710 9 11 0 0 0 11 HA H_AMI 0 0.0000 -0.5070 -0.0000 7.1780 10 0 0 0 0 12 NB N_AMO 0 0.0000 2.4840 -0.0000 6.0270 9 13 14 0 0 13 HB1 H_AMI 0 0.0000 2.9750 0.0000 6.8640 12 0 0 0 15 14 HB2 H_AMI 0 0.0000 2.9620 -0.0040 5.1840 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 2.9685 -0.0020 6.0240 0 0 0 0 0 16 H5 H_ALI 0 0.0000 2.1240 0.0040 3.5380 7 0 0 0 19 17 H6 H_ALI 0 0.0000 0.8760 -0.0010 1.4210 6 0 0 0 18 18 Q3 PSEUD 0 0.0000 -0.9690 -0.0010 2.5045 0 0 0 0 20 19 Q4 PSEUD 0 0.0000 0.2755 0.0015 4.6240 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -0.3467 0.0002 3.5642 0 0 0 0 0 21 N1 N_AMI 0 0.0000 -1.7520 -0.0000 1.1710 1 22 23 0 0 22 HN1 H_AMI 0 0.0000 -2.7220 -0.0000 1.1780 21 0 0 0 0 23 N N_AMI 0 0.0000 -1.0600 -0.0000 -0.0460 21 24 0 0 0 24 N1' N_AMI 0 0.0000 -1.7130 0.0000 -1.1590 23 25 0 0 0 25 C1' C_ARO 0 0.0000 -1.0370 0.0000 -2.3500 24 26 30 0 0 26 C6' C_ARO 0 0.0000 0.3590 0.0050 -2.3600 25 27 29 0 0 27 C5' C_ARO 0 0.0000 1.0380 -0.0010 -3.5570 26 28 34 0 0 28 H5' H_ALI 0 0.0000 2.1180 -0.0020 -3.5650 27 0 0 0 36 29 H6' H_ALI 0 0.0000 0.9060 0.0050 -1.4290 26 0 0 0 35 30 C2' C_ARO 0 0.0000 -1.7450 0.0000 -3.5550 25 31 32 0 0 31 H2' H_ALI 0 0.0000 -2.8250 0.0000 -3.5470 30 0 0 0 35 32 C3' C_ARO 0 0.0000 -1.0650 0.0000 -4.7510 30 33 34 0 0 33 H3' H_ALI 0 0.0000 -1.6120 0.0010 -5.6830 32 0 0 0 36 34 C4' C_ARO 0 0.0000 0.3300 -0.0000 -4.7610 27 32 38 0 0 35 Q5 PSEUD 0 0.0000 -0.9595 0.0025 -2.4880 0 0 0 0 37 36 Q6 PSEUD 0 0.0000 0.2530 -0.0005 -4.6240 0 0 0 0 37 37 QQB PSEUD 0 0.0000 -0.3532 0.0010 -3.5560 0 0 0 0 0 38 C7' C_BYL 0 0.0000 1.0600 -0.0000 -6.0480 34 39 41 0 0 39 NA' N_AMO 0 0.0000 0.4010 -0.0000 -7.1710 38 40 0 0 0 40 HA' H_AMI 0 0.0000 0.8790 -0.0000 -8.0150 39 0 0 0 0 41 NB' N_AMI 0 0.0000 2.4390 -0.0010 -6.0580 38 42 43 0 0 42 HB'1 H_AMI 0 0.0000 2.9180 -0.0010 -6.9010 41 0 0 0 44 43 HB'2 H_AMI 0 0.0000 2.9300 -0.0010 -5.2210 41 0 0 0 44 44 Q2 PSEUD 0 0.0000 2.9240 -0.0010 -6.0610 0 0 0 0 0