REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PUROMYCIN-5'-MONOPHOSPHATE" RESIDUE PPU 22 78 1 78 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 53 0 6 CHI3 0 0 0.0000 8 12 13 14 51 7 CHI4 0 0 0.0000 12 13 14 15 46 8 CHI5 0 0 0.0000 13 14 15 16 45 9 CHI6 0 0 0.0000 14 15 16 17 44 10 CHI7 0 0 0.0000 15 16 17 18 20 11 CHI8 0 0 0.0000 15 16 21 22 43 12 CHI9 0 0 0.0000 16 21 22 23 38 13 CHI10 0 0 0.0000 24 29 30 31 35 14 CHI11 0 0 0.0000 29 30 31 32 35 15 CHI12 0 0 0.0000 12 13 47 48 50 16 CHI13 0 0 0.0000 13 47 48 49 49 17 PHI4 0 0 0.0000 8 12 53 54 0 18 PHI5 0 0 0.0000 12 53 54 56 0 19 PHI6 0 0 0.0000 53 54 56 77 0 20 CHI14 0 0 0.0000 59 60 61 62 71 21 CHI15 0 0 0.0000 60 61 62 63 66 22 CHI16 0 0 0.0000 60 61 67 68 71 1 P P_ALI 0 0.0000 -5.2870 -0.1980 -0.1920 2 3 5 7 0 2 OP1 O_XXX 0 0.0000 -5.4600 1.1270 -0.8260 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 -6.4510 -1.1900 -0.6940 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -7.2920 -0.7910 -0.4310 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 -5.3690 -0.0420 1.4080 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 -5.2510 -0.9260 1.7810 5 0 0 0 0 7 O5' O_EST 0 0.0000 -3.8520 -0.8050 -0.5990 1 8 0 0 0 8 C5' C_ALI 0 0.0000 -2.8660 0.1140 -0.1280 7 9 10 12 0 9 H5' H_ALI 0 0.0000 -2.9500 0.2150 0.9530 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 -3.0220 1.0860 -0.5970 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -2.9860 0.6505 0.1780 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -1.4720 -0.4050 -0.4850 8 13 52 53 0 13 C3' C_ALI 0 0.0000 -0.3860 0.6070 -0.0580 12 14 47 51 0 14 N3' N_AMO 0 0.0000 0.2030 0.2160 1.2230 13 15 46 0 0 15 C C_BYL 0 0.0000 0.7120 1.1550 2.0460 14 16 45 0 0 16 CA C_ALI 0 0.0000 1.3200 0.7520 3.3650 15 17 21 44 0 17 N N_AMO 0 0.0000 2.3790 1.7040 3.7270 16 18 19 0 0 18 HN1 H_AMI 0 0.0000 1.9420 2.6110 3.7950 17 0 0 0 20 19 HN2 H_AMI 0 0.0000 2.6830 1.4580 4.6570 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 2.3125 2.0345 4.2260 0 0 0 0 0 21 CB C_ALI 0 0.0000 0.2380 0.7560 4.4470 16 22 41 42 0 22 CG C_ARO 0 0.0000 0.8460 0.3540 5.7660 21 23 27 0 0 23 CD1 C_ARO 0 0.0000 1.3680 1.3180 6.6080 22 24 26 0 0 24 CE1 C_ARO 0 0.0000 1.9250 0.9510 7.8180 23 25 29 0 0 25 HE1 H_ALI 0 0.0000 2.3320 1.7050 8.4760 24 0 0 0 39 26 HD1 H_ALI 0 0.0000 1.3390 2.3580 6.3210 23 0 0 0 38 27 CD2 C_ARO 0 0.0000 0.8820 -0.9790 6.1310 22 28 37 0 0 28 CE2 C_ARO 0 0.0000 1.4430 -1.3510 7.3370 27 29 36 0 0 29 CZ C_ARO 0 0.0000 1.9620 -0.3850 8.1870 24 28 30 0 0 30 OC O_EST 0 0.0000 2.5100 -0.7480 9.3770 29 31 0 0 0 31 CM C_ALI 0 0.0000 2.3990 -2.1700 9.4660 30 32 33 34 0 32 HM1 H_ALI 0 0.0000 2.8270 -2.5090 10.4080 31 0 0 0 35 33 HM2 H_ALI 0 0.0000 1.3480 -2.4550 9.4200 31 0 0 0 35 34 HM3 H_ALI 0 0.0000 2.9360 -2.6290 8.6360 31 0 0 0 35 35 Q3 PSEUD 0 0.0000 2.3703 -2.5310 9.4880 0 0 0 0 0 36 HE2 H_ALI 0 0.0000 1.4700 -2.3920 7.6220 28 0 0 0 39 37 HD2 H_ALI 0 0.0000 0.4740 -1.7300 5.4710 27 0 0 0 38 38 Q7 PSEUD 0 0.0000 0.9065 0.3140 5.8960 0 0 0 0 40 39 Q8 PSEUD 0 0.0000 1.9010 -0.3435 8.0490 0 0 0 0 40 40 QQB PSEUD 0 0.0000 1.4037 -0.0147 6.9725 0 0 0 0 0 41 HB1 H_ALI 0 0.0000 -0.5460 0.0500 4.1780 21 0 0 0 43 42 HB2 H_ALI 0 0.0000 -0.1850 1.7560 4.5330 21 0 0 0 43 43 Q4 PSEUD 0 0.0000 -0.3655 0.9030 4.3555 0 0 0 0 0 44 HA H_ALI 0 0.0000 1.7440 -0.2470 3.2790 16 0 0 0 0 45 O O_BYL 0 0.0000 0.6810 2.3240 1.7240 15 0 0 0 0 46 HN'3 H_AMI 0 0.0000 0.2280 -0.7180 1.4810 14 0 0 0 0 47 C2' C_ALI 0 0.0000 0.6670 0.5310 -1.1850 13 48 50 54 0 48 O2' O_HYD 0 0.0000 1.9270 0.1030 -0.6650 47 49 0 0 0 49 HO2' H_OXY 0 0.0000 2.5420 0.0740 -1.4100 48 0 0 0 0 50 H2' H_ALI 0 0.0000 0.7670 1.4970 -1.6800 47 0 0 0 0 51 H3' H_ALI 0 0.0000 -0.8050 1.6110 0.0060 13 0 0 0 0 52 H4' H_ALI 0 0.0000 -1.2950 -1.3710 -0.0120 12 0 0 0 0 53 O4' O_EST 0 0.0000 -1.3270 -0.5140 -1.9200 12 54 0 0 0 54 C1' C_ALI 0 0.0000 0.0960 -0.5200 -2.1620 47 53 55 56 0 55 H1' H_ALI 0 0.0000 0.5130 -1.5040 -1.9470 54 0 0 0 0 56 N9 N_AMI 0 0.0000 0.3820 -0.1370 -3.5470 54 57 77 0 0 57 C8 C_ARO 0 0.0000 -0.4080 0.6270 -4.3520 56 58 76 0 0 58 N7 N_AMO 0 0.0000 0.1500 0.7690 -5.5190 57 59 0 0 0 59 C5 C_ARO 0 0.0000 1.3320 0.1060 -5.5370 58 60 77 0 0 60 C6 C_ARO 0 0.0000 2.3410 -0.0880 -6.4940 59 61 73 0 0 61 N6 N_AMO 0 0.0000 2.2360 0.4670 -7.7570 60 62 67 0 0 62 C9 C_ALI 0 0.0000 3.4440 0.0730 -8.4940 61 63 64 65 0 63 H91 H_ALI 0 0.0000 3.4080 0.4890 -9.5010 62 0 0 0 66 64 H92 H_ALI 0 0.0000 4.3250 0.4510 -7.9760 62 0 0 0 66 65 H93 H_ALI 0 0.0000 3.4960 -1.0140 -8.5520 62 0 0 0 66 66 Q5 PSEUD 0 0.0000 3.7430 -0.0247 -8.6763 0 0 0 0 72 67 C10 C_ALI 0 0.0000 1.1040 -0.1950 -8.4170 61 68 69 70 0 68 H101 H_ALI 0 0.0000 0.9800 0.2110 -9.4210 67 0 0 0 71 69 H102 H_ALI 0 0.0000 1.2960 -1.2660 -8.4800 67 0 0 0 71 70 H103 H_ALI 0 0.0000 0.1950 -0.0220 -7.8410 67 0 0 0 71 71 Q6 PSEUD 0 0.0000 0.8237 -0.3590 -8.5807 0 0 0 0 72 72 QQA PSEUD 0 0.0000 2.2833 -0.1918 -8.6285 0 0 0 0 0 73 N1 N_AMO 0 0.0000 3.3990 -0.8200 -6.1590 60 74 0 0 0 74 C2 C_ARO 0 0.0000 3.5080 -1.3540 -4.9570 73 75 78 0 0 75 H2 H_ALI 0 0.0000 4.3840 -1.9420 -4.7270 74 0 0 0 0 76 H8 H_ALI 0 0.0000 -1.3580 1.0520 -4.0650 57 0 0 0 0 77 C4 C_ARO 0 0.0000 1.4970 -0.4790 -4.2700 56 59 78 0 0 78 N3 N_AMI 0 0.0000 2.5880 -1.1980 -4.0280 74 77 0 0 0