REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = DAIDZIN RESIDUE DZN 14 54 1 54 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 21 0 3 CHI1 0 0 0.0000 3 7 8 9 19 4 CHI2 0 0 0.0000 7 8 9 10 10 5 CHI3 0 0 0.0000 7 8 11 12 18 6 CHI4 0 0 0.0000 8 11 12 13 13 7 CHI5 0 0 0.0000 8 11 14 15 17 8 CHI6 0 0 0.0000 11 14 15 16 16 9 PHI3 0 0 0.0000 3 7 21 22 0 10 PHI4 0 0 0.0000 7 21 22 24 0 11 PHI5 0 0 0.0000 21 22 24 25 0 12 PHI6 0 0 0.0000 22 24 25 32 0 13 PHI7 0 0 0.0000 29 39 40 50 0 14 CHI7 0 0 0.0000 42 43 44 45 45 1 O6 O_HYD 0 0.0000 3.1360 0.5580 -2.3930 2 3 0 0 0 2 H6 H_OXY 0 0.0000 3.9950 0.9760 -2.2400 1 0 0 0 0 3 C6 C_ALI 0 0.0000 2.8480 0.7070 -3.7850 1 4 5 7 0 4 H6C1 H_ALI 0 0.0000 2.8130 1.7660 -4.0380 3 0 0 0 6 5 H6C2 H_ALI 0 0.0000 3.6260 0.2190 -4.3710 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 3.2195 0.9925 -4.2045 0 0 0 0 0 7 C5 C_ALI 0 0.0000 1.4950 0.0630 -4.0970 3 8 20 21 0 8 C4 C_ALI 0 0.0000 1.1890 0.2190 -5.5880 7 9 11 19 0 9 O4 O_HYD 0 0.0000 2.2250 -0.3950 -6.3560 8 10 0 0 0 10 HA H_OXY 0 0.0000 1.9890 -0.2800 -7.2860 9 0 0 0 0 11 C3 C_ALI 0 0.0000 -0.1490 -0.4590 -5.8960 8 12 14 18 0 12 O3 O_HYD 0 0.0000 -0.5230 -0.1960 -7.2500 11 13 0 0 0 13 HB H_OXY 0 0.0000 -1.3750 -0.6300 -7.3950 12 0 0 0 0 14 C2 C_ALI 0 0.0000 -1.2140 0.1060 -4.9500 11 15 17 22 0 15 O2 O_HYD 0 0.0000 -2.4370 -0.6140 -5.1170 14 16 0 0 0 16 HC H_OXY 0 0.0000 -3.0740 -0.2300 -4.4990 15 0 0 0 0 17 H2 H_ALI 0 0.0000 -1.3790 1.1600 -5.1740 14 0 0 0 0 18 H3 H_ALI 0 0.0000 -0.0590 -1.5340 -5.7450 11 0 0 0 0 19 H4 H_ALI 0 0.0000 1.1280 1.2780 -5.8400 8 0 0 0 0 20 H5 H_ALI 0 0.0000 1.5320 -0.9960 -3.8430 7 0 0 0 0 21 O5 O_EST 0 0.0000 0.4780 0.7000 -3.3260 7 22 0 0 0 22 C1 C_ALI 0 0.0000 -0.7270 -0.0400 -3.5070 14 21 23 24 0 23 H1 H_ALI 0 0.0000 -0.5410 -1.0920 -3.2920 22 0 0 0 0 24 O1 O_EST 0 0.0000 -1.7270 0.4560 -2.6160 22 25 0 0 0 25 C18 C_ARO 0 0.0000 -1.3090 0.1690 -1.3570 24 26 32 0 0 26 C23 C_ARO 0 0.0000 -2.0280 0.6410 -0.2710 25 27 31 0 0 27 C22 C_ARO 0 0.0000 -1.6050 0.3440 1.0160 26 28 36 0 0 28 O24 O_EST 0 0.0000 -2.2930 0.7810 2.0900 27 29 0 0 0 29 C25 C_ARO 0 0.0000 -1.7840 0.7690 3.3270 28 30 39 0 0 30 H25 H_ALI 0 0.0000 -2.2750 1.3430 4.1000 29 0 0 0 0 31 H23 H_ALI 0 0.0000 -2.9160 1.2350 -0.4260 26 0 0 0 0 32 C19 C_ARO 0 0.0000 -0.1580 -0.5930 -1.1690 25 33 34 0 0 33 H19 H_ALI 0 0.0000 0.3920 -0.9530 -2.0250 32 0 0 0 0 34 C20 C_ARO 0 0.0000 0.2750 -0.8880 0.0910 32 35 36 0 0 35 H20 H_ALI 0 0.0000 1.1680 -1.4790 0.2340 34 0 0 0 0 36 C21 C_ARO 0 0.0000 -0.4390 -0.4220 1.1940 27 34 37 0 0 37 C27 C_ARO 0 0.0000 -0.0040 -0.7100 2.5740 36 38 39 0 0 38 O35 O_BYL 0 0.0000 0.8560 -1.5380 2.8170 37 0 0 0 0 39 C26 C_ARO 0 0.0000 -0.6700 0.0570 3.6420 29 37 40 0 0 40 C28 C_ARO 0 0.0000 -0.1360 0.0530 5.0270 39 41 50 0 0 41 C29 C_ARO 0 0.0000 -0.9250 -0.4100 6.0780 40 42 49 0 0 42 C30 C_ARO 0 0.0000 -0.4270 -0.4120 7.3640 41 43 48 0 0 43 C31 C_ARO 0 0.0000 0.8590 0.0460 7.6120 42 44 46 0 0 44 O34 O_HYD 0 0.0000 1.3470 0.0430 8.8800 43 45 0 0 0 45 H34 H_OXY 0 0.0000 1.7780 -0.8120 9.0110 44 0 0 0 0 46 C32 C_ARO 0 0.0000 1.6470 0.5080 6.5670 43 47 50 0 0 47 H32 H_ALI 0 0.0000 2.6480 0.8650 6.7630 46 0 0 0 53 48 H30 H_ALI 0 0.0000 -1.0380 -0.7720 8.1790 42 0 0 0 53 49 H29 H_ALI 0 0.0000 -1.9260 -0.7670 5.8860 41 0 0 0 52 50 C33 C_ARO 0 0.0000 1.1560 0.5080 5.2780 40 46 51 0 0 51 H33 H_ALI 0 0.0000 1.7700 0.8670 4.4660 50 0 0 0 52 52 Q2 PSEUD 0 0.0000 -0.0780 0.0500 5.1760 0 0 0 0 54 53 Q3 PSEUD 0 0.0000 0.8050 0.0465 7.4710 0 0 0 0 54 54 QQA PSEUD 0 0.0000 0.3635 0.0482 6.3235 0 0 0 0 0