REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(5R,6S,8S)-8-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL)-6-HYDROXY-3-OXO-5-PENTYL-1-PHENYL-2,7-DIOXA-4-AZA-6-PHOSPHANONAN-9-OIC ACID 6-OXIDE" RESIDUE A11B 20 79 1 79 1 PHI1 0 0 0.0000 1 11 15 19 0 2 PHI2 0 0 0.0000 11 15 19 20 0 3 PHI3 0 0 0.0000 15 19 20 22 0 4 PHI4 0 0 0.0000 19 20 22 24 0 5 PHI5 0 0 0.0000 20 22 24 47 0 6 CHI1 0 0 0.0000 22 24 25 26 45 7 CHI2 0 0 0.0000 24 25 26 27 42 8 CHI3 0 0 0.0000 25 26 27 28 39 9 CHI4 0 0 0.0000 26 27 28 29 36 10 CHI5 0 0 0.0000 27 28 29 30 33 11 PHI6 0 0 0.0000 22 24 47 51 0 12 CHI6 0 0 0.0000 24 47 49 50 50 13 PHI7 0 0 0.0000 24 47 51 52 0 14 PHI8 0 0 0.0000 47 51 52 58 0 15 CHI7 0 0 0.0000 51 52 53 54 56 16 CHI8 0 0 0.0000 52 53 55 56 56 17 PHI9 0 0 0.0000 51 52 58 65 0 18 PHI10 0 0 0.0000 61 67 71 73 0 19 PHI11 0 0 0.0000 67 71 73 76 0 20 PHI12 0 0 0.0000 71 73 76 78 0 1 C39 C_ARO 0 0.0000 7.3820 1.6250 -0.8000 2 10 11 0 0 2 C40 C_ARO 0 0.0000 8.6100 2.0100 -0.2940 1 3 9 0 0 3 C41 C_ARO 0 0.0000 8.6950 3.0860 0.5690 2 4 8 0 0 4 C42 C_ARO 0 0.0000 7.5520 3.7770 0.9270 3 5 7 0 0 5 C43 C_ARO 0 0.0000 6.3250 3.3930 0.4210 4 6 11 0 0 6 H43 H_ALI 0 0.0000 5.4320 3.9320 0.7010 5 0 0 0 12 7 H42 H_ALI 0 0.0000 7.6190 4.6180 1.6020 4 0 0 0 13 8 H41 H_ALI 0 0.0000 9.6540 3.3870 0.9650 3 0 0 0 0 9 H40 H_ALI 0 0.0000 9.5020 1.4700 -0.5740 2 0 0 0 13 10 H39 H_ALI 0 0.0000 7.3160 0.7870 -1.4780 1 0 0 0 12 11 C38 C_ARO 0 0.0000 6.2400 2.3160 -0.4420 1 5 15 0 0 12 Q8 PSEUD 0 0.0000 6.3740 2.3595 -0.3885 0 0 0 0 14 13 Q9 PSEUD 0 0.0000 8.5605 3.0440 0.5140 0 0 0 0 14 14 QQA PSEUD 0 0.0000 7.4672 2.7018 0.0627 0 0 0 0 0 15 C35 C_ALI 0 0.0000 4.9010 1.8960 -0.9930 11 16 17 19 0 16 H351 H_ALI 0 0.0000 4.2510 2.7670 -1.0710 15 0 0 0 18 17 H352 H_ALI 0 0.0000 5.0370 1.4540 -1.9800 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 4.6440 2.1105 -1.5255 0 0 0 0 0 19 O34 O_EST 0 0.0000 4.2970 0.9190 -0.1050 15 20 0 0 0 20 C32 C_BYL 0 0.0000 3.0890 0.4390 -0.4560 19 21 22 0 0 21 O33 O_BYL 0 0.0000 2.5550 0.8260 -1.4760 20 0 0 0 0 22 N31 N_AMI 0 0.0000 2.4720 -0.4700 0.3250 20 23 24 0 0 23 HN31 H_AMI 0 0.0000 2.8980 -0.7780 1.1400 22 0 0 0 0 24 C25 C_ALI 0 0.0000 1.1580 -0.9920 -0.0570 22 25 46 47 0 25 C26 C_ALI 0 0.0000 1.1400 -2.5110 0.1250 24 26 43 44 0 26 C27 C_ALI 0 0.0000 2.1850 -3.1470 -0.7940 25 27 40 41 0 27 C28 C_ALI 0 0.0000 2.0820 -4.6710 -0.7050 26 28 37 38 0 28 C29 C_ALI 0 0.0000 3.1270 -5.3070 -1.6240 27 29 34 35 0 29 C30 C_ALI 0 0.0000 3.0240 -6.8320 -1.5350 28 30 31 32 0 30 H301 H_ALI 0 0.0000 3.2040 -7.1480 -0.5070 29 0 0 0 33 31 H302 H_ALI 0 0.0000 2.0280 -7.1470 -1.8440 29 0 0 0 33 32 H303 H_ALI 0 0.0000 3.7680 -7.2850 -2.1900 29 0 0 0 33 33 Q2 PSEUD 0 0.0000 3.0000 -7.1933 -1.5137 0 0 0 0 0 34 H291 H_ALI 0 0.0000 2.9470 -4.9910 -2.6520 28 0 0 0 36 35 H292 H_ALI 0 0.0000 4.1230 -4.9920 -1.3150 28 0 0 0 36 36 Q3 PSEUD 0 0.0000 3.5350 -4.9915 -1.9835 0 0 0 0 0 37 H281 H_ALI 0 0.0000 2.2610 -4.9880 0.3230 27 0 0 0 39 38 H282 H_ALI 0 0.0000 1.0860 -4.9870 -1.0140 27 0 0 0 39 39 Q4 PSEUD 0 0.0000 1.6735 -4.9875 -0.3455 0 0 0 0 0 40 H271 H_ALI 0 0.0000 2.0060 -2.8310 -1.8210 26 0 0 0 42 41 H272 H_ALI 0 0.0000 3.1810 -2.8320 -0.4850 26 0 0 0 42 42 Q5 PSEUD 0 0.0000 2.5935 -2.8315 -1.1530 0 0 0 0 0 43 H261 H_ALI 0 0.0000 1.3720 -2.7560 1.1620 25 0 0 0 45 44 H262 H_ALI 0 0.0000 0.1520 -2.8960 -0.1260 25 0 0 0 45 45 Q6 PSEUD 0 0.0000 0.7620 -2.8260 0.5180 0 0 0 0 0 46 H25 H_ALI 0 0.0000 0.9600 -0.7490 -1.1010 24 0 0 0 0 47 P24 P_ALI 0 0.0000 -0.1250 -0.2390 0.9970 24 48 49 51 0 48 O36 O_XXX 0 0.0000 -0.2010 1.2130 0.7200 47 0 0 0 0 49 O37 O_HYD 0 0.0000 0.2470 -0.4720 2.5460 47 50 0 0 0 50 HO37 H_OXY 0 0.0000 0.3140 -1.4030 2.7980 49 0 0 0 0 51 O23 O_EST 0 0.0000 -1.5490 -0.9200 0.6790 47 52 0 0 0 52 C1 C_ALI 0 0.0000 -2.7730 -0.4760 1.2670 51 53 57 58 0 53 C2 C_BYL 0 0.0000 -3.3920 -1.6040 2.0520 52 54 55 0 0 54 O14 O_BYL 0 0.0000 -2.8410 -2.6780 2.1030 53 0 0 0 0 55 O13 O_HYD 0 0.0000 -4.5550 -1.4150 2.6950 53 56 0 0 0 56 HO13 H_OXY 0 0.0000 -4.9130 -2.1680 3.1850 55 0 0 0 0 57 H1 H_ALI 0 0.0000 -2.5730 0.3630 1.9330 52 0 0 0 0 58 C3 C_ARO 0 0.0000 -3.7230 -0.0400 0.1810 52 59 65 0 0 59 C4 C_ARO 0 0.0000 -3.8090 -0.7650 -0.9930 58 60 64 0 0 60 C5 C_ARO 0 0.0000 -4.6780 -0.3680 -1.9930 59 61 63 0 0 61 C6 C_ARO 0 0.0000 -5.4640 0.7550 -1.8210 60 62 67 0 0 62 H6 H_ALI 0 0.0000 -6.1420 1.0650 -2.6010 61 0 0 0 0 63 H5 H_ALI 0 0.0000 -4.7430 -0.9360 -2.9090 60 0 0 0 69 64 H4 H_ALI 0 0.0000 -3.1950 -1.6430 -1.1310 59 0 0 0 68 65 C8 C_ARO 0 0.0000 -4.5020 1.0870 0.3570 58 66 67 0 0 66 H8 H_ALI 0 0.0000 -4.4310 1.6550 1.2730 65 0 0 0 68 67 C7 C_ARO 0 0.0000 -5.3760 1.4880 -0.6440 61 65 71 0 0 68 Q10 PSEUD 0 0.0000 -3.8130 0.0060 0.0710 0 0 0 0 70 69 Q11 PSEUD 0 0.0000 -4.7430 -0.9360 -2.9090 0 0 0 0 70 70 QQB PSEUD 0 0.0000 -4.2780 -0.4650 -1.4190 0 0 0 0 0 71 N9 N_AMI 0 0.0000 -6.1670 2.6280 -0.4680 67 72 73 0 0 72 HN9 H_AMI 0 0.0000 -5.7980 3.4130 -0.0330 71 0 0 0 0 73 C10 C_BYL 0 0.0000 -7.4700 2.6380 -0.9130 71 74 76 0 0 74 N12 N_AMO 0 0.0000 -8.1710 3.7350 -0.8540 73 75 0 0 0 75 HN12 H_AMI 0 0.0000 -7.7750 4.5450 -0.4970 74 0 0 0 0 76 N11 N_AMI 0 0.0000 -8.0320 1.4890 -1.4190 73 77 78 0 0 77 H111 H_AMI 0 0.0000 -7.5430 0.6520 -1.3800 76 0 0 0 79 78 H112 H_AMI 0 0.0000 -8.9170 1.5160 -1.8140 76 0 0 0 79 79 Q7 PSEUD 0 0.0000 -8.2300 1.0840 -1.5970 0 0 0 0 0