REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-PHENYL-PROP5AC RESIDUE PH5 21 64 1 64 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 46 0 3 CHI2 0 0 0.0000 1 5 6 7 13 4 CHI3 0 0 0.0000 5 6 7 8 10 5 CHI4 0 0 0.0000 6 7 8 9 9 6 CHI5 0 0 0.0000 1 5 14 15 45 7 CHI6 0 0 0.0000 5 14 15 16 45 8 CHI7 0 0 0.0000 14 15 16 17 30 9 CHI8 0 0 0.0000 15 16 17 18 29 10 CHI9 0 0 0.0000 16 17 18 19 28 11 CHI10 0 0 0.0000 17 18 20 21 28 12 CHI11 0 0 0.0000 18 20 21 22 25 13 CHI12 0 0 0.0000 14 15 31 32 44 14 CHI13 0 0 0.0000 15 31 32 33 33 15 CHI14 0 0 0.0000 15 31 34 35 43 16 CHI15 0 0 0.0000 31 34 35 36 36 17 CHI16 0 0 0.0000 31 34 37 38 42 18 CHI17 0 0 0.0000 34 37 38 39 39 19 PHI2 0 0 0.0000 1 5 46 47 0 20 PHI3 0 0 0.0000 5 46 47 51 0 21 PHI4 0 0 0.0000 46 47 51 56 0 1 C1 C_BYL 0 0.0000 -0.5720 -1.0930 -1.7240 2 3 5 0 0 2 O1A O_BYL 0 0.0000 -0.2680 -2.0840 -2.3450 1 0 0 0 0 3 O1B O_HYD 0 0.0000 -0.8230 0.0540 -2.3720 1 4 0 0 0 4 H1B H_OXY 0 0.0000 -0.7610 0.0880 -3.3370 3 0 0 0 0 5 C2 C_ALI 0 0.0000 -0.6680 -1.1460 -0.2210 1 6 14 46 0 6 C3 C_ALI 0 0.0000 0.2200 -2.2750 0.3070 5 7 11 12 0 7 C4 C_ALI 0 0.0000 1.6650 -2.0220 -0.1350 6 8 10 16 0 8 O4 O_HYD 0 0.0000 2.5310 -2.9830 0.4720 7 9 0 0 0 9 HA H_OXY 0 0.0000 2.2400 -3.8530 0.1690 8 0 0 0 0 10 H4 H_ALI 0 0.0000 1.7350 -2.1010 -1.2200 7 0 0 0 0 11 H3C1 H_ALI 0 0.0000 -0.1230 -3.2280 -0.0970 6 0 0 0 13 12 H3C2 H_ALI 0 0.0000 0.1700 -2.3000 1.3960 6 0 0 0 13 13 Q1 PSEUD 0 0.0000 0.0235 -2.7640 0.6495 0 0 0 0 0 14 O6 O_EST 0 0.0000 -0.2400 0.1000 0.3250 5 15 0 0 0 15 C6 C_ALI 0 0.0000 1.0450 0.3930 -0.2200 14 16 31 45 0 16 C5 C_ALI 0 0.0000 2.0730 -0.6110 0.3050 7 15 17 30 0 17 N5 N_AMO 0 0.0000 3.3950 -0.2910 -0.2390 16 18 29 0 0 18 C10 C_BYL 0 0.0000 4.5060 -0.6730 0.4210 17 19 20 0 0 19 O10 O_BYL 0 0.0000 4.4120 -1.2820 1.4650 18 0 0 0 0 20 C11 C_ALI 0 0.0000 5.8660 -0.3430 -0.1390 18 21 26 27 0 21 C12 C_ALI 0 0.0000 6.9480 -0.8860 0.7960 20 22 23 24 0 22 H121 H_ALI 0 0.0000 6.8400 -0.4300 1.7810 21 0 0 0 25 23 H122 H_ALI 0 0.0000 6.8430 -1.9670 0.8840 21 0 0 0 25 24 H123 H_ALI 0 0.0000 7.9310 -0.6470 0.3920 21 0 0 0 25 25 Q2 PSEUD 0 0.0000 7.2047 -1.0147 1.0190 0 0 0 0 0 26 H111 H_ALI 0 0.0000 5.9700 0.7390 -0.2260 20 0 0 0 28 27 H112 H_ALI 0 0.0000 5.9740 -0.7990 -1.1230 20 0 0 0 28 28 Q3 PSEUD 0 0.0000 5.9720 -0.0300 -0.6745 0 0 0 0 0 29 HB H_AMI 0 0.0000 3.4700 0.1970 -1.0740 17 0 0 0 0 30 H5 H_ALI 0 0.0000 2.1050 -0.5640 1.3940 16 0 0 0 0 31 C7 C_ALI 0 0.0000 1.4600 1.8080 0.1880 15 32 34 44 0 32 O7 O_HYD 0 0.0000 1.6280 1.8650 1.6060 31 33 0 0 0 33 HC H_OXY 0 0.0000 0.7760 1.6300 1.9980 32 0 0 0 0 34 C8 C_ALI 0 0.0000 0.3760 2.8000 -0.2370 31 35 37 43 0 35 O8 O_HYD 0 0.0000 0.2070 2.7440 -1.6540 34 36 0 0 0 36 HD H_OXY 0 0.0000 1.0590 2.9780 -2.0470 35 0 0 0 0 37 C9 C_ALI 0 0.0000 0.7900 4.2150 0.1720 34 38 40 41 0 38 O9 O_HYD 0 0.0000 -0.2720 5.1260 -0.1190 37 39 0 0 0 39 H9 H_OXY 0 0.0000 0.0300 6.0030 0.1530 38 0 0 0 0 40 H9C1 H_ALI 0 0.0000 1.0050 4.2370 1.2400 37 0 0 0 42 41 H9C2 H_ALI 0 0.0000 1.6820 4.5070 -0.3840 37 0 0 0 42 42 Q4 PSEUD 0 0.0000 1.3435 4.3720 0.4280 0 0 0 0 0 43 H8 H_ALI 0 0.0000 -0.5640 2.5420 0.2520 34 0 0 0 0 44 H7 H_ALI 0 0.0000 2.4000 2.0660 -0.3000 31 0 0 0 0 45 H6 H_ALI 0 0.0000 1.0010 0.3280 -1.3070 15 0 0 0 0 46 O2 O_EST 0 0.0000 -2.0240 -1.3900 0.1600 5 47 0 0 0 47 CB C_ALI 0 0.0000 -2.7790 -0.2460 -0.2440 46 48 49 51 0 48 HBC1 H_ALI 0 0.0000 -2.3330 0.6520 0.1820 47 0 0 0 50 49 HBC2 H_ALI 0 0.0000 -2.7740 -0.1740 -1.3310 47 0 0 0 50 50 Q5 PSEUD 0 0.0000 -2.5535 0.2390 -0.5745 0 0 0 0 0 51 CG C_ARO 0 0.0000 -4.1980 -0.3830 0.2440 47 52 56 0 0 52 CD2 C_ARO 0 0.0000 -5.1470 -0.9960 -0.5520 51 53 55 0 0 53 CE2 C_ARO 0 0.0000 -6.4480 -1.1250 -0.1030 52 54 60 0 0 54 HE2 H_ALI 0 0.0000 -7.1880 -1.6080 -0.7230 53 0 0 0 63 55 HD2 H_ALI 0 0.0000 -4.8700 -1.3800 -1.5230 52 0 0 0 62 56 CD1 C_ARO 0 0.0000 -4.5520 0.1100 1.4860 51 57 58 0 0 57 HD1 H_ALI 0 0.0000 -3.8120 0.5920 2.1070 56 0 0 0 62 58 CE1 C_ARO 0 0.0000 -5.8540 -0.0160 1.9340 56 59 60 0 0 59 HE1 H_ALI 0 0.0000 -6.1300 0.3680 2.9050 58 0 0 0 63 60 CZ C_ARO 0 0.0000 -6.8020 -0.6340 1.1400 53 58 61 0 0 61 HZ H_ALI 0 0.0000 -7.8180 -0.7320 1.4900 60 0 0 0 0 62 Q6 PSEUD 0 0.0000 -4.3410 -0.3940 0.2920 0 0 0 0 64 63 Q7 PSEUD 0 0.0000 -6.6590 -0.6200 1.0910 0 0 0 0 64 64 QQA PSEUD 0 0.0000 -5.5000 -0.5070 0.6915 0 0 0 0 0