REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE FZN 34 94 1 94 1 PHI1 0 0 0.0000 2 1 5 91 0 2 CHI1 0 0 0.0000 1 5 6 7 89 3 CHI2 0 0 0.0000 5 6 7 8 86 4 CHI3 0 0 0.0000 6 7 8 9 83 5 CHI4 0 0 0.0000 7 8 9 10 80 6 CHI5 0 0 0.0000 8 9 10 11 77 7 CHI6 0 0 0.0000 10 11 12 13 16 8 CHI7 0 0 0.0000 10 11 17 18 77 9 CHI8 0 0 0.0000 11 17 18 19 77 10 CHI9 0 0 0.0000 17 18 19 20 68 11 CHI10 0 0 0.0000 18 19 20 21 68 12 CHI11 0 0 0.0000 19 20 21 22 67 13 CHI12 0 0 0.0000 20 21 22 23 64 14 CHI13 0 0 0.0000 21 22 23 24 64 15 CHI14 0 0 0.0000 22 23 25 26 26 16 CHI15 0 0 0.0000 22 23 27 28 64 17 CHI16 0 0 0.0000 23 27 28 29 64 18 CHI17 0 0 0.0000 27 28 29 30 30 19 CHI18 0 0 0.0000 27 28 32 33 64 20 CHI19 0 0 0.0000 28 32 33 34 64 21 CHI20 0 0 0.0000 32 33 34 35 61 22 CHI21 0 0 0.0000 33 34 35 36 42 23 CHI22 0 0 0.0000 34 35 36 37 37 24 CHI23 0 0 0.0000 34 35 38 39 41 25 CHI24 0 0 0.0000 35 38 39 40 40 26 CHI25 0 0 0.0000 33 34 43 44 60 27 CHI26 0 0 0.0000 34 43 44 45 60 28 CHI27 0 0 0.0000 43 44 45 46 59 29 CHI28 0 0 0.0000 17 18 69 70 76 30 CHI29 0 0 0.0000 18 69 70 71 73 31 CHI30 0 0 0.0000 69 70 71 72 72 32 CHI31 0 0 0.0000 18 69 74 75 75 33 PHI2 0 0 0.0000 1 5 91 93 0 34 PHI3 0 0 0.0000 5 91 93 94 0 1 N N_AMI 0 0.0000 -6.2630 -7.4070 1.0180 2 3 5 0 0 2 HN H_AMI 0 0.0000 -5.8020 -7.6880 1.8700 1 0 0 0 4 3 HNA H_AMI 0 0.0000 -7.0270 -6.7770 1.2120 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -6.4145 -7.2325 1.5410 0 0 0 0 0 5 CA C_ALI 0 0.0000 -5.3100 -6.8050 0.0770 1 6 90 91 0 6 CB C_ALI 0 0.0000 -4.6700 -5.5720 0.7180 5 7 87 88 0 7 C13 C_ALI 0 0.0000 -5.7410 -4.5030 0.9480 6 8 84 85 0 8 C4 C_ALI 0 0.0000 -5.1010 -3.2700 1.5900 7 9 81 82 0 9 C5 C_ALI 0 0.0000 -6.1720 -2.2020 1.8200 8 10 78 79 0 10 N2 N_AMO 0 0.0000 -5.5590 -1.0210 2.4340 9 11 0 0 0 11 C6 C_BYL 0 0.0000 -5.5550 0.1090 1.8020 10 12 17 0 0 12 C7 C_ALI 0 0.0000 -4.8320 1.2950 2.3840 11 13 14 15 0 13 H7 H_ALI 0 0.0000 -3.8300 1.3550 1.9580 12 0 0 0 16 14 H7A H_ALI 0 0.0000 -5.3810 2.2070 2.1490 12 0 0 0 16 15 H7B H_ALI 0 0.0000 -4.7600 1.1830 3.4660 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 -4.6570 1.5817 2.5243 0 0 0 0 0 17 S1 S_RED 0 0.0000 -6.3970 0.2590 0.2610 11 18 0 0 0 18 C8 C_ALI 0 0.0000 -5.9180 1.9440 -0.1950 17 19 69 77 0 19 O3 O_EST 0 0.0000 -4.5090 2.0070 -0.4630 18 20 0 0 0 20 C11 C_ALI 0 0.0000 -4.2560 2.9130 -1.5430 19 21 68 70 0 21 C12 C_ALI 0 0.0000 -3.3910 4.0770 -1.0530 20 22 65 66 0 22 O4 O_EST 0 0.0000 -2.0950 3.5910 -0.6990 21 23 0 0 0 23 P1 P_ALI 0 0.0000 -0.9230 4.5440 -0.1420 22 24 25 27 0 24 O5 O_XXX 0 0.0000 -0.6920 5.6510 -1.0960 23 0 0 0 0 25 O6 O_HYD 0 0.0000 -1.3570 5.1480 1.2860 23 26 0 0 0 26 HO6 H_OXY 0 0.0000 -1.5250 4.4770 1.9620 25 0 0 0 0 27 O7 O_EST 0 0.0000 0.4310 3.6890 0.0260 23 28 0 0 0 28 P2 P_ALI 0 0.0000 1.9800 4.0760 0.2310 27 29 31 32 0 29 O8 O_HYD 0 0.0000 2.5910 4.6000 -1.1630 28 30 0 0 0 30 HO8 H_OXY 0 0.0000 2.5520 3.9510 -1.8790 29 0 0 0 0 31 O9 O_XXX 0 0.0000 2.0910 5.1420 1.2510 28 0 0 0 0 32 O10 O_EST 0 0.0000 2.7970 2.7780 0.7210 28 33 0 0 0 33 CZ1 C_ALI 0 0.0000 4.1770 2.8200 1.0900 32 34 62 63 0 34 CZ2 C_ALI 0 0.0000 4.6370 1.4210 1.5030 33 35 43 61 0 35 CZ4 C_ALI 0 0.0000 6.0910 1.4650 2.0250 34 36 38 42 0 36 OZ5 O_HYD 0 0.0000 6.1090 1.4990 3.4540 35 37 0 0 0 37 HOZ5 H_OXY 0 0.0000 6.9970 1.5270 3.8350 36 0 0 0 0 38 CZ6 C_ALI 0 0.0000 6.7160 0.1520 1.5060 35 39 41 44 0 39 OZ7 O_HYD 0 0.0000 7.1400 -0.6670 2.5990 38 40 0 0 0 40 HOZ7 H_OXY 0 0.0000 7.8190 -0.2600 3.1550 39 0 0 0 0 41 HZ6 H_ALI 0 0.0000 7.5540 0.3640 0.8420 38 0 0 0 0 42 HZ4 H_ALI 0 0.0000 6.6170 2.3270 1.6160 35 0 0 0 0 43 OZ3 O_EST 0 0.0000 4.6850 0.5470 0.3540 34 44 0 0 0 44 CZ8 C_ALI 0 0.0000 5.5670 -0.5310 0.7320 38 43 45 60 0 45 N9 N_AMO 0 0.0000 6.0860 -1.2070 -0.4600 44 46 57 0 0 46 C17 C_ARO 0 0.0000 6.6140 -2.4730 -0.5100 45 47 53 0 0 47 C14 C_ARO 0 0.0000 6.9750 -2.6890 -1.8510 46 48 58 0 0 48 C15 C_ARO 0 0.0000 7.5500 -3.9250 -2.1920 47 49 55 0 0 49 N11 N_AMO 0 0.0000 7.9250 -4.1950 -3.4970 48 50 51 0 0 50 HN11 H_AMI 0 0.0000 7.7920 -3.5270 -4.1880 49 0 0 0 52 51 HN1A H_AMI 0 0.0000 8.3210 -5.0520 -3.7200 49 0 0 0 52 52 Q3 PSEUD 0 0.0000 8.0565 -4.2895 -3.9540 0 0 0 0 0 53 N13 N_AMO 0 0.0000 6.8270 -3.4370 0.3800 46 54 0 0 0 54 C16 C_ARO 0 0.0000 7.3690 -4.5800 0.0140 53 55 56 0 0 55 N12 N_AMO 0 0.0000 7.7250 -4.8280 -1.2330 48 54 0 0 0 56 H16 H_ALI 0 0.0000 7.5290 -5.3420 0.7620 54 0 0 0 0 57 CZ9 C_ARO 0 0.0000 6.1280 -0.6970 -1.7230 45 58 59 0 0 58 N10 N_AMO 0 0.0000 6.6550 -1.5650 -2.5360 47 57 0 0 0 59 HZ9 H_ALI 0 0.0000 5.7780 0.2850 -2.0060 57 0 0 0 0 60 HZ8 H_ALI 0 0.0000 5.0470 -1.2420 1.3740 44 0 0 0 0 61 HZ2 H_ALI 0 0.0000 3.9730 1.0130 2.2650 34 0 0 0 0 62 HZ1 H_ALI 0 0.0000 4.7690 3.1620 0.2420 33 0 0 0 64 63 HZ1A H_ALI 0 0.0000 4.3080 3.5070 1.9260 33 0 0 0 64 64 Q4 PSEUD 0 0.0000 4.5385 3.3345 1.0840 0 0 0 0 0 65 H12 H_ALI 0 0.0000 -3.2980 4.8190 -1.8450 21 0 0 0 67 66 H12A H_ALI 0 0.0000 -3.8580 4.5340 -0.1800 21 0 0 0 67 67 Q5 PSEUD 0 0.0000 -3.5780 4.6765 -1.0125 0 0 0 0 0 68 H11 H_ALI 0 0.0000 -3.7480 2.3900 -2.3530 20 0 0 0 0 69 C9 C_ALI 0 0.0000 -6.6010 2.3560 -1.5240 18 70 74 76 0 70 C10 C_ALI 0 0.0000 -5.6190 3.4450 -2.0350 20 69 71 73 0 71 O2 O_HYD 0 0.0000 -5.6460 3.5310 -3.4610 70 72 0 0 0 72 HO2 H_OXY 0 0.0000 -6.4820 3.8600 -3.8190 71 0 0 0 0 73 H10 H_ALI 0 0.0000 -5.8440 4.4120 -1.5850 70 0 0 0 0 74 O1 O_HYD 0 0.0000 -6.6670 1.2540 -2.4320 69 75 0 0 0 75 HO1 H_OXY 0 0.0000 -7.1830 0.5050 -2.1050 74 0 0 0 0 76 H9 H_ALI 0 0.0000 -7.5920 2.7730 -1.3440 69 0 0 0 0 77 H8 H_ALI 0 0.0000 -6.1860 2.6410 0.5990 18 0 0 0 0 78 H5 H_ALI 0 0.0000 -6.6190 -1.9240 0.8660 9 0 0 0 80 79 H5A H_ALI 0 0.0000 -6.9430 -2.5970 2.4820 9 0 0 0 80 80 Q6 PSEUD 0 0.0000 -6.7810 -2.2605 1.6740 0 0 0 0 0 81 H4 H_ALI 0 0.0000 -4.3300 -2.8750 0.9280 8 0 0 0 83 82 H4A H_ALI 0 0.0000 -4.6530 -3.5480 2.5440 8 0 0 0 83 83 Q7 PSEUD 0 0.0000 -4.4915 -3.2115 1.7360 0 0 0 0 0 84 H13 H_ALI 0 0.0000 -6.1880 -4.2260 -0.0060 7 0 0 0 86 85 H13A H_ALI 0 0.0000 -6.5110 -4.8980 1.6100 7 0 0 0 86 86 Q8 PSEUD 0 0.0000 -6.3495 -4.5620 0.8020 0 0 0 0 0 87 HB H_ALI 0 0.0000 -4.2220 -5.8490 1.6720 6 0 0 0 89 88 HBA H_ALI 0 0.0000 -3.8990 -5.1770 0.0560 6 0 0 0 89 89 Q9 PSEUD 0 0.0000 -4.0605 -5.5130 0.8640 0 0 0 0 0 90 HA H_ALI 0 0.0000 -5.8330 -6.5110 -0.8330 5 0 0 0 0 91 C C_BYL 0 0.0000 -4.2370 -7.8080 -0.2620 5 92 93 0 0 92 O O_BYL 0 0.0000 -4.0400 -8.7510 0.4660 91 0 0 0 0 93 OXT O_HYD 0 0.0000 -3.5010 -7.6530 -1.3740 91 94 0 0 0 94 HOXT H_OXY 0 0.0000 -2.8250 -8.3220 -1.5500 93 0 0 0 0