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-5-ISOPROPYL-3-OXO-1-PHENYL-2,7-DIOXA-4-AZA-6-PHOSPHANONAN-9-OIC ACID 6-OXIDE" RESIDUE A922 18 71 1 71 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 39 0 6 CHI1 0 0 0.0000 22 24 25 26 37 7 CHI2 0 0 0.0000 24 25 26 27 30 8 CHI3 0 0 0.0000 24 25 31 32 35 9 PHI6 0 0 0.0000 22 24 39 43 0 10 CHI4 0 0 0.0000 24 39 41 42 42 11 PHI7 0 0 0.0000 24 39 43 44 0 12 PHI8 0 0 0.0000 39 43 44 50 0 13 CHI5 0 0 0.0000 43 44 45 46 48 14 CHI6 0 0 0.0000 44 45 47 48 48 15 PHI9 0 0 0.0000 43 44 50 57 0 16 PHI10 0 0 0.0000 53 59 63 65 0 17 PHI11 0 0 0.0000 59 63 65 68 0 18 PHI12 0 0 0.0000 63 65 68 70 0 1 C37 C_ARO 0 0.0000 7.5500 1.0640 -0.7730 2 10 11 0 0 2 C38 C_ARO 0 0.0000 8.7980 1.2920 -0.2240 1 3 9 0 0 3 C39 C_ARO 0 0.0000 8.9260 2.1060 0.8870 2 4 8 0 0 4 C40 C_ARO 0 0.0000 7.8060 2.6910 1.4470 3 5 7 0 0 5 C41 C_ARO 0 0.0000 6.5580 2.4640 0.8970 4 6 11 0 0 6 H41 H_ALI 0 0.0000 5.6830 2.9210 1.3360 5 0 0 0 12 7 H40 H_ALI 0 0.0000 7.9060 3.3260 2.3150 4 0 0 0 13 8 H39 H_ALI 0 0.0000 9.9010 2.2830 1.3160 3 0 0 0 0 9 H38 H_ALI 0 0.0000 9.6720 0.8350 -0.6620 2 0 0 0 13 10 H37 H_ALI 0 0.0000 7.4510 0.4320 -1.6440 1 0 0 0 12 11 C36 C_ARO 0 0.0000 6.4300 1.6490 -0.2120 1 5 15 0 0 12 Q5 PSEUD 0 0.0000 6.5670 1.6765 -0.1540 0 0 0 0 14 13 Q6 PSEUD 0 0.0000 8.7890 2.0805 0.8265 0 0 0 0 14 14 QQB PSEUD 0 0.0000 7.6780 1.8785 0.3363 0 0 0 0 0 15 C33 C_ALI 0 0.0000 5.0700 1.4010 -0.8120 11 16 17 19 0 16 H331 H_ALI 0 0.0000 4.4330 2.2690 -0.6410 15 0 0 0 18 17 H332 H_ALI 0 0.0000 5.1710 1.2300 -1.8830 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 4.8020 1.7495 -1.2620 0 0 0 0 0 19 O32 O_EST 0 0.0000 4.4730 0.2330 -0.1890 15 20 0 0 0 20 C30 C_BYL 0 0.0000 3.2470 -0.1270 -0.6150 19 21 22 0 0 21 O31 O_BYL 0 0.0000 2.6920 0.5170 -1.4830 20 0 0 0 0 22 N29 N_AMI 0 0.0000 2.6370 -1.2020 -0.0780 20 23 24 0 0 23 HN29 H_AMI 0 0.0000 3.0800 -1.7160 0.6140 22 0 0 0 0 24 C25 C_ALI 0 0.0000 1.3030 -1.5940 -0.5420 22 25 38 39 0 25 C26 C_ALI 0 0.0000 1.2640 -3.1080 -0.7600 24 26 31 37 0 26 C28 C_ALI 0 0.0000 -0.0960 -3.5050 -1.3380 25 27 28 29 0 27 H281 H_ALI 0 0.0000 -0.3290 -2.8650 -2.1900 26 0 0 0 30 28 H282 H_ALI 0 0.0000 -0.0630 -4.5450 -1.6630 26 0 0 0 30 29 H283 H_ALI 0 0.0000 -0.8640 -3.3870 -0.5740 26 0 0 0 30 30 Q2 PSEUD 0 0.0000 -0.4187 -3.5990 -1.4757 0 0 0 0 36 31 C27 C_ALI 0 0.0000 2.3700 -3.5120 -1.7360 25 32 33 34 0 32 H271 H_ALI 0 0.0000 3.3430 -3.3120 -1.2860 31 0 0 0 35 33 H272 H_ALI 0 0.0000 2.2860 -4.5750 -1.9620 31 0 0 0 35 34 H273 H_ALI 0 0.0000 2.2710 -2.9360 -2.6560 31 0 0 0 35 35 Q3 PSEUD 0 0.0000 2.6333 -3.6077 -1.9680 0 0 0 0 36 36 QQA PSEUD 0 0.0000 1.1073 -3.6033 -1.7218 0 0 0 0 0 37 H26 H_ALI 0 0.0000 1.4160 -3.6170 0.1920 25 0 0 0 0 38 H25 H_ALI 0 0.0000 1.0810 -1.0860 -1.4800 24 0 0 0 0 39 P24 P_ALI 0 0.0000 0.0630 -1.1280 0.7110 24 40 41 43 0 40 O34 O_XXX 0 0.0000 0.1750 0.3180 1.0020 39 0 0 0 0 41 O35 O_HYD 0 0.0000 0.3220 -1.9690 2.0600 39 42 0 0 0 42 HO35 H_OXY 0 0.0000 0.3380 -2.9270 1.9300 41 0 0 0 0 43 O23 O_EST 0 0.0000 -1.4120 -1.4510 0.1520 39 44 0 0 0 44 C1 C_ALI 0 0.0000 -2.6050 -1.1030 0.8580 43 45 49 50 0 45 C2 C_BYL 0 0.0000 -3.3940 -2.3510 1.1560 44 46 47 0 0 46 O14 O_BYL 0 0.0000 -2.9770 -3.4290 0.8020 45 0 0 0 0 47 O13 O_HYD 0 0.0000 -4.5600 -2.2660 1.8170 45 48 0 0 0 48 HO13 H_OXY 0 0.0000 -5.0300 -3.0950 1.9850 47 0 0 0 0 49 H1 H_ALI 0 0.0000 -2.3420 -0.6060 1.7920 44 0 0 0 0 50 C3 C_ARO 0 0.0000 -3.4360 -0.1740 0.0110 44 51 57 0 0 51 C4 C_ARO 0 0.0000 -3.5440 -0.3910 -1.3500 50 52 56 0 0 52 C5 C_ARO 0 0.0000 -4.3050 0.4600 -2.1310 51 53 55 0 0 53 C6 C_ARO 0 0.0000 -4.9600 1.5290 -1.5530 52 54 59 0 0 54 H6 H_ALI 0 0.0000 -5.5540 2.1940 -2.1630 53 0 0 0 0 55 H5 H_ALI 0 0.0000 -4.3870 0.2880 -3.1940 52 0 0 0 61 56 H4 H_ALI 0 0.0000 -3.0320 -1.2260 -1.8050 51 0 0 0 60 57 C8 C_ARO 0 0.0000 -4.0850 0.8970 0.5950 50 58 59 0 0 58 H8 H_ALI 0 0.0000 -3.9970 1.0680 1.6580 57 0 0 0 60 59 C7 C_ARO 0 0.0000 -4.8500 1.7530 -0.1860 53 57 63 0 0 60 Q7 PSEUD 0 0.0000 -3.5145 -0.0790 -0.0735 0 0 0 0 62 61 Q8 PSEUD 0 0.0000 -4.3870 0.2880 -3.1940 0 0 0 0 62 62 QQC PSEUD 0 0.0000 -3.9508 0.1045 -1.6337 0 0 0 0 0 63 N9 N_AMI 0 0.0000 -5.5090 2.8370 0.4020 59 64 65 0 0 64 HN9 H_AMI 0 0.0000 -5.0650 3.3610 1.0870 63 0 0 0 0 65 C10 C_BYL 0 0.0000 -6.7880 3.1610 0.0090 63 66 68 0 0 66 N12 N_AMO 0 0.0000 -7.3570 4.2400 0.4680 65 67 0 0 0 67 HN12 H_AMI 0 0.0000 -6.8550 4.8530 1.0280 66 0 0 0 0 68 N11 N_AMI 0 0.0000 -7.4650 2.3460 -0.8670 65 69 70 0 0 69 H111 H_AMI 0 0.0000 -7.0410 1.5430 -1.2090 68 0 0 0 71 70 H112 H_AMI 0 0.0000 -8.3660 2.5750 -1.1440 68 0 0 0 71 71 Q4 PSEUD 0 0.0000 -7.7035 2.0590 -1.1765 0 0 0 0 0