REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE NXX 26 74 1 74 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 12 0 3 PHI3 0 0 0.0000 8 14 15 25 0 4 CHI1 0 0 0.0000 16 19 20 21 21 5 PHI4 0 0 0.0000 19 26 28 32 0 6 PHI5 0 0 0.0000 26 28 32 33 0 7 PHI6 0 0 0.0000 28 32 33 37 0 8 CHI2 0 0 0.0000 32 33 35 36 36 9 PHI7 0 0 0.0000 32 33 37 38 0 10 PHI8 0 0 0.0000 33 37 38 42 0 11 CHI3 0 0 0.0000 37 38 39 40 40 12 PHI9 0 0 0.0000 37 38 42 43 0 13 PHI10 0 0 0.0000 38 42 43 47 0 14 PHI11 0 0 0.0000 42 43 47 57 0 15 CHI4 0 0 0.0000 43 47 48 49 55 16 CHI5 0 0 0.0000 47 48 49 50 50 17 CHI6 0 0 0.0000 47 48 51 52 54 18 CHI7 0 0 0.0000 48 51 52 53 53 19 PHI12 0 0 0.0000 43 47 57 58 0 20 PHI13 0 0 0.0000 47 57 58 60 0 21 PHI14 0 0 0.0000 57 58 60 73 0 22 CHI8 0 0 0.0000 58 60 61 62 72 23 CHI9 0 0 0.0000 61 62 63 64 71 24 CHI10 0 0 0.0000 63 64 65 66 68 25 CHI11 0 0 0.0000 63 64 69 70 71 26 PHI15 0 0 0.0000 58 60 73 74 0 1 O7N O_HYD 0 0.0000 -8.7900 -4.8800 2.5030 2 3 0 0 0 2 HO7N H_OXY 0 0.0000 -9.2230 -5.7410 2.4280 1 0 0 0 0 3 C7N C_BYL 0 0.0000 -8.2890 -4.3460 1.3730 1 4 5 0 0 4 O8N O_BYL 0 0.0000 -8.3930 -4.9440 0.3210 3 0 0 0 0 5 C3N C_ARO 0 0.0000 -7.6140 -3.0330 1.4120 3 6 12 0 0 6 C4N C_ARO 0 0.0000 -7.4830 -2.3360 2.6190 5 7 11 0 0 7 C5N C_ARO 0 0.0000 -6.8410 -1.1090 2.6020 6 8 10 0 0 8 C6N C_ARO 0 0.0000 -6.3550 -0.6170 1.4050 7 9 14 0 0 9 H6N H_ALI 0 0.0000 -5.8540 0.3400 1.3890 8 0 0 0 0 10 H5N H_ALI 0 0.0000 -6.7220 -0.5430 3.5140 7 0 0 0 0 11 H4N H_ALI 0 0.0000 -7.8720 -2.7440 3.5400 6 0 0 0 0 12 C2N C_ARO 0 0.0000 -7.0900 -2.4680 0.2480 5 13 14 0 0 13 H2N H_ALI 0 0.0000 -7.1800 -2.9960 -0.6900 12 0 0 0 0 14 N1N N_AMI 0 0.0000 -6.4930 -1.2960 0.2820 8 12 15 0 0 15 C1M C_ALI 0 0.0000 -5.9620 -0.7310 -0.9610 14 16 24 25 0 16 C2M C_ALI 0 0.0000 -6.9320 0.3320 -1.5370 15 17 19 23 0 17 O2M O_HYD 0 0.0000 -7.9300 -0.2800 -2.3570 16 18 0 0 0 18 HO2M H_OXY 0 0.0000 -8.5610 0.3440 -2.7400 17 0 0 0 0 19 C3M C_ALI 0 0.0000 -5.9830 1.2120 -2.3850 16 20 22 26 0 20 O3M O_HYD 0 0.0000 -6.0390 0.8270 -3.7600 19 21 0 0 0 21 HO3M H_OXY 0 0.0000 -6.9130 0.9290 -4.1620 20 0 0 0 0 22 H3M H_ALI 0 0.0000 -6.2390 2.2660 -2.2740 19 0 0 0 0 23 H2M H_ALI 0 0.0000 -7.3910 0.9130 -0.7370 16 0 0 0 0 24 H1M H_ALI 0 0.0000 -5.7780 -1.5190 -1.6910 15 0 0 0 0 25 O4M O_EST 0 0.0000 -4.7550 0.0190 -0.7040 15 26 0 0 0 26 C4M C_ALI 0 0.0000 -4.5840 0.9290 -1.8030 19 25 27 28 0 27 H4M H_ALI 0 0.0000 -3.9510 0.4760 -2.5650 26 0 0 0 0 28 C5M C_ALI 0 0.0000 -3.9540 2.2320 -1.3070 26 29 30 32 0 29 H5M1 H_ALI 0 0.0000 -3.9330 2.9580 -2.1190 28 0 0 0 31 30 H5M2 H_ALI 0 0.0000 -4.5440 2.6290 -0.4800 28 0 0 0 31 31 Q1 PSEUD 0 0.0000 -4.2385 2.7935 -1.2995 0 0 0 0 0 32 O5M O_EST 0 0.0000 -2.6210 1.9770 -0.8610 28 33 0 0 0 33 PN P_ALI 0 0.0000 -1.6580 3.1250 -0.2710 32 34 35 37 0 34 O1N O_XXX 0 0.0000 -1.5510 4.2300 -1.2510 33 0 0 0 0 35 O2N O_HYD 0 0.0000 -2.2740 3.6880 1.1060 33 36 0 0 0 36 HO2N H_OXY 0 0.0000 -2.3740 3.0170 1.7950 35 0 0 0 0 37 O3A O_EST 0 0.0000 -0.1970 2.5100 0.0060 33 38 0 0 0 38 PA P_ALI 0 0.0000 1.2530 3.1530 0.2870 37 39 41 42 0 39 O1A O_HYD 0 0.0000 1.8570 3.7330 -1.0880 38 40 0 0 0 40 HO1A H_OXY 0 0.0000 1.9700 3.0680 -1.7800 39 0 0 0 0 41 O2A O_XXX 0 0.0000 1.1230 4.2510 1.2710 38 0 0 0 0 42 O5B O_EST 0 0.0000 2.2380 2.0220 0.8710 38 43 0 0 0 43 C5B C_ALI 0 0.0000 3.5660 2.3010 1.3180 42 44 45 47 0 44 H5B1 H_ALI 0 0.0000 4.1470 2.7130 0.4930 43 0 0 0 46 45 H5B2 H_ALI 0 0.0000 3.5300 3.0230 2.1340 43 0 0 0 46 46 Q2 PSEUD 0 0.0000 3.8385 2.8680 1.3135 0 0 0 0 0 47 C4B C_ALI 0 0.0000 4.2210 1.0090 1.8090 43 48 56 57 0 48 C3B C_ALI 0 0.0000 5.6140 1.3170 2.3920 47 49 51 55 0 49 O3B O_HYD 0 0.0000 5.6780 0.9270 3.7650 48 50 0 0 0 50 HO3B H_OXY 0 0.0000 6.5500 1.0450 4.1670 49 0 0 0 0 51 C2B C_ALI 0 0.0000 6.5810 0.4590 1.5400 48 52 54 58 0 52 O2P O_HYD 0 0.0000 7.5900 -0.1370 2.3580 51 53 0 0 0 53 HO2P H_OXY 0 0.0000 8.1540 0.5020 2.8150 52 0 0 0 0 54 H2B H_ALI 0 0.0000 7.0280 1.0530 0.7430 51 0 0 0 0 55 H3B H_ALI 0 0.0000 5.8480 2.3760 2.2840 48 0 0 0 0 56 H4B H_ALI 0 0.0000 3.5950 0.5400 2.5670 47 0 0 0 0 57 O4B O_EST 0 0.0000 4.4100 0.1070 0.7050 47 58 0 0 0 58 C1B C_ALI 0 0.0000 5.6310 -0.6200 0.9590 51 57 59 60 0 59 H1B H_ALI 0 0.0000 5.4610 -1.4130 1.6870 58 0 0 0 0 60 N9A N_AMI 0 0.0000 6.1740 -1.1690 -0.2860 58 61 73 0 0 61 C8A C_ARO 0 0.0000 5.8690 -0.7570 -1.5490 60 62 72 0 0 62 N7A N_AMO 0 0.0000 6.5320 -1.4620 -2.4190 61 63 0 0 0 63 C5A C_ARO 0 0.0000 7.3030 -2.3680 -1.7710 62 64 73 0 0 64 C6A C_ARO 0 0.0000 8.2050 -3.3660 -2.1760 63 65 69 0 0 65 N6A N_AMO 0 0.0000 8.4630 -3.5860 -3.5170 64 66 67 0 0 66 H6A1 H_AMI 0 0.0000 8.0190 -3.0480 -4.1910 65 0 0 0 68 67 H6A2 H_AMI 0 0.0000 9.0880 -4.2790 -3.7840 65 0 0 0 68 68 Q3 PSEUD 0 0.0000 8.5535 -3.6635 -3.9875 0 0 0 0 0 69 N1A N_AMO 0 0.0000 8.8060 -4.0940 -1.2400 64 70 0 0 0 70 C2A C_ARO 0 0.0000 8.5660 -3.8910 0.0430 69 71 74 0 0 71 H2A H_ALI 0 0.0000 9.0760 -4.5050 0.7710 70 0 0 0 0 72 H8A H_ALI 0 0.0000 5.1780 0.0370 -1.7920 61 0 0 0 0 73 C4A C_ARO 0 0.0000 7.0870 -2.1870 -0.3950 60 63 74 0 0 74 N3A N_AMI 0 0.0000 7.7380 -2.9600 0.4680 70 73 0 0 0