REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1R)-1-PHENYLETHYL 4-(ACETYLAMINO)BENZYLPHOSPHONATE" RESIDUE SH4 9 51 1 51 1 CHI1 0 0 0.0000 1 2 4 5 25 2 CHI2 0 0 0.0000 2 4 5 6 25 3 CHI3 0 0 0.0000 4 5 6 7 17 4 CHI4 0 0 0.0000 4 5 20 21 24 5 PHI1 0 0 0.0000 1 2 26 30 0 6 PHI2 0 0 0.0000 2 26 30 47 0 7 CHI5 0 0 0.0000 32 33 34 35 42 8 CHI6 0 0 0.0000 33 34 35 36 41 9 CHI7 0 0 0.0000 34 35 37 38 41 1 O1 O_XXX 0 0.0000 -0.3940 1.3580 -1.0030 2 0 0 0 0 2 P1 P_ALI 0 0.0000 -0.8910 0.4100 0.1110 1 3 4 26 0 3 O2 O_XXX 0 0.0000 -1.0430 -1.0180 -0.4590 2 0 0 0 0 4 O3 O_EST 0 0.0000 -2.3150 0.9250 0.6580 2 5 0 0 0 5 C1 C_ALI 0 0.0000 -3.1800 1.0280 -0.4750 4 6 20 25 0 6 C2 C_ARO 0 0.0000 -4.3670 0.1200 -0.2850 5 7 11 0 0 7 C3 C_ARO 0 0.0000 -4.8630 -0.6030 -1.3540 6 8 10 0 0 8 C4 C_ARO 0 0.0000 -5.9530 -1.4350 -1.1800 7 9 13 0 0 9 H4 H_ALI 0 0.0000 -6.3400 -2.0000 -2.0150 8 0 0 0 18 10 H3 H_ALI 0 0.0000 -4.3990 -0.5170 -2.3260 7 0 0 0 17 11 C7 C_ARO 0 0.0000 -4.9580 0.0060 0.9590 6 12 16 0 0 12 C6 C_ARO 0 0.0000 -6.0500 -0.8230 1.1330 11 13 15 0 0 13 C5 C_ARO 0 0.0000 -6.5460 -1.5450 0.0640 8 12 14 0 0 14 H5 H_ALI 0 0.0000 -7.3980 -2.1950 0.2000 13 0 0 0 0 15 H6 H_ALI 0 0.0000 -6.5140 -0.9090 2.1040 12 0 0 0 18 16 H7 H_ALI 0 0.0000 -4.5700 0.5710 1.7950 11 0 0 0 17 17 Q6 PSEUD 0 0.0000 -4.4845 0.0270 -0.2655 0 0 0 0 19 18 Q7 PSEUD 0 0.0000 -6.4270 -1.4545 0.0445 0 0 0 0 19 19 QQB PSEUD 0 0.0000 -5.4557 -0.7138 -0.1105 0 0 0 0 0 20 C8 C_ALI 0 0.0000 -3.6600 2.4730 -0.6200 5 21 22 23 0 21 H81 H_ALI 0 0.0000 -4.3200 2.5520 -1.4840 20 0 0 0 24 22 H82 H_ALI 0 0.0000 -4.2020 2.7680 0.2790 20 0 0 0 24 23 H83 H_ALI 0 0.0000 -2.8010 3.1300 -0.7570 20 0 0 0 24 24 Q1 PSEUD 0 0.0000 -3.7743 2.8167 -0.6540 0 0 0 0 0 25 H1 H_ALI 0 0.0000 -2.6380 0.7340 -1.3740 5 0 0 0 0 26 C9 C_ALI 0 0.0000 0.3150 0.3940 1.4780 2 27 28 30 0 27 H91 H_ALI 0 0.0000 0.3570 1.3810 1.9370 26 0 0 0 29 28 H92 H_ALI 0 0.0000 0.0100 -0.3410 2.2230 26 0 0 0 29 29 Q2 PSEUD 0 0.0000 0.1835 0.5200 2.0800 0 0 0 0 0 30 C10 C_ARO 0 0.0000 1.6760 0.0310 0.9420 26 31 47 0 0 31 C11 C_ARO 0 0.0000 2.5330 1.0240 0.5050 30 32 46 0 0 32 C12 C_ARO 0 0.0000 3.7820 0.6940 0.0140 31 33 45 0 0 33 C13 C_ARO 0 0.0000 4.1760 -0.6360 -0.0400 32 34 43 0 0 34 N1 N_AMO 0 0.0000 5.4400 -0.9730 -0.5360 33 35 42 0 0 35 C14 C_BYL 0 0.0000 6.4840 -0.1430 -0.3410 34 36 37 0 0 36 O4 O_BYL 0 0.0000 6.3520 0.8460 0.3490 35 0 0 0 0 37 C15 C_ALI 0 0.0000 7.8150 -0.4440 -0.9790 35 38 39 40 0 38 H151 H_ALI 0 0.0000 7.8610 0.0250 -1.9620 37 0 0 0 41 39 H152 H_ALI 0 0.0000 8.6160 -0.0520 -0.3520 37 0 0 0 41 40 H153 H_ALI 0 0.0000 7.9320 -1.5230 -1.0850 37 0 0 0 41 41 Q3 PSEUD 0 0.0000 8.1363 -0.5167 -1.1330 0 0 0 0 0 42 HN1 H_AMI 0 0.0000 5.5650 -1.8040 -1.0210 34 0 0 0 0 43 C16 C_ARO 0 0.0000 3.3130 -1.6310 0.4000 33 44 47 0 0 44 H16 H_ALI 0 0.0000 3.6170 -2.6670 0.3590 43 0 0 0 50 45 H12 H_ALI 0 0.0000 4.4500 1.4710 -0.3280 32 0 0 0 50 46 H11 H_ALI 0 0.0000 2.2260 2.0580 0.5470 31 0 0 0 49 47 C17 C_ARO 0 0.0000 2.0680 -1.2950 0.8950 30 43 48 0 0 48 H17 H_ALI 0 0.0000 1.3960 -2.0680 1.2370 47 0 0 0 49 49 Q4 PSEUD 0 0.0000 1.8110 -0.0050 0.8920 0 0 0 0 51 50 Q5 PSEUD 0 0.0000 4.0335 -0.5980 0.0155 0 0 0 0 51 51 QQA PSEUD 0 0.0000 2.9222 -0.3015 0.4537 0 0 0 0 0