REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE NDE 33 91 1 91 1 CHI1 0 0 0.0000 1 2 3 4 6 2 PHI1 0 0 0.0000 1 2 7 74 0 3 CHI2 0 0 0.0000 8 9 14 15 72 4 CHI3 0 0 0.0000 9 14 15 16 70 5 CHI4 0 0 0.0000 14 15 16 17 17 6 CHI5 0 0 0.0000 14 15 18 19 69 7 CHI6 0 0 0.0000 15 18 19 20 20 8 CHI7 0 0 0.0000 15 18 21 22 68 9 CHI8 0 0 0.0000 18 21 22 23 67 10 CHI9 0 0 0.0000 21 22 23 24 64 11 CHI10 0 0 0.0000 22 23 24 25 64 12 CHI11 0 0 0.0000 23 24 27 28 64 13 CHI12 0 0 0.0000 24 27 28 29 64 14 CHI13 0 0 0.0000 27 28 30 31 31 15 CHI14 0 0 0.0000 27 28 32 33 64 16 CHI15 0 0 0.0000 28 32 33 34 64 17 CHI16 0 0 0.0000 32 33 34 35 61 18 CHI17 0 0 0.0000 33 34 35 36 56 19 CHI18 0 0 0.0000 34 35 36 37 56 20 CHI19 0 0 0.0000 35 36 37 38 40 21 CHI20 0 0 0.0000 36 37 38 39 39 22 CHI21 0 0 0.0000 35 36 41 42 55 23 CHI22 0 0 0.0000 46 47 48 49 51 24 CHI23 0 0 0.0000 33 34 57 58 60 25 CHI24 0 0 0.0000 34 57 58 59 59 26 PHI2 0 0 0.0000 7 74 75 90 0 27 CHI25 0 0 0.0000 74 75 76 77 88 28 CHI26 0 0 0.0000 75 76 77 78 87 29 CHI27 0 0 0.0000 76 77 78 79 84 30 CHI28 0 0 0.0000 77 78 79 80 84 31 CHI29 0 0 0.0000 78 79 81 82 82 32 CHI30 0 0 0.0000 78 79 83 84 84 33 PHI3 0 0 0.0000 74 75 90 91 0 1 O7N O_BYL 0 0.0000 -5.8830 0.3140 0.0650 2 0 0 0 0 2 C7N C_BYL 0 0.0000 -4.9080 -0.1710 -0.5340 1 3 7 0 0 3 N7N N_AMO 0 0.0000 -4.7170 0.0590 -1.8930 2 4 5 0 0 4 H71N H_AMI 0 0.0000 -3.9050 -0.3360 -2.3540 3 0 0 0 6 5 H72N H_AMI 0 0.0000 -5.3730 0.6140 -2.4330 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -4.6390 0.1390 -2.3935 0 0 0 0 0 7 C3N C_ARO 0 0.0000 -3.9170 -0.9780 0.1610 2 8 74 0 0 8 C2N C_ARO 0 0.0000 -2.8200 -0.3590 0.7440 7 9 73 0 0 9 N1N N_AMO 0 0.0000 -1.8900 -1.0840 1.3920 8 10 14 0 0 10 C6N C_ARO 0 0.0000 -1.9900 -2.4220 1.4970 9 11 13 0 0 11 C5N C_ARO 0 0.0000 -3.0650 -3.0950 0.9340 10 12 74 0 0 12 H5N H_ALI 0 0.0000 -3.1380 -4.1740 1.0240 11 0 0 0 0 13 H6N H_ALI 0 0.0000 -1.1980 -2.9270 2.0360 10 0 0 0 0 14 C1D C_ALI 0 0.0000 -0.7290 -0.3920 2.0060 9 15 71 72 0 15 C2D C_ALI 0 0.0000 0.3940 -0.2370 0.9950 14 16 18 70 0 16 O2D O_HYD 0 0.0000 1.1870 -1.4020 0.9030 15 17 0 0 0 17 HO2N H_OXY 0 0.0000 1.5110 -1.4600 -0.0130 16 0 0 0 0 18 C3D C_ALI 0 0.0000 1.1470 0.9500 1.5610 15 19 21 69 0 19 O3D O_HYD 0 0.0000 1.9510 0.5240 2.6610 18 20 0 0 0 20 HO3N H_OXY 0 0.0000 2.5150 -0.1900 2.3270 19 0 0 0 0 21 C4D C_ALI 0 0.0000 0.0180 1.8300 2.0890 18 22 68 71 0 22 C5D C_ALI 0 0.0000 -0.5040 2.8140 1.0510 21 23 65 66 0 23 O5D O_EST 0 0.0000 -1.5520 3.5770 1.6240 22 24 0 0 0 24 PN P_ALI 0 0.0000 -2.2960 4.7180 0.7180 23 25 26 27 0 25 O1N O_XXX 0 0.0000 -3.5580 5.1430 1.4360 24 0 0 0 0 26 O2N O_XXX 0 0.0000 -1.2800 5.7470 0.2720 24 0 0 0 0 27 O3 O_EST 0 0.0000 -2.7140 3.8090 -0.5730 24 28 0 0 0 28 PA P_ALI 0 0.0000 -3.4950 4.1920 -1.9370 27 29 30 32 0 29 O1A O_XXX 0 0.0000 -2.8180 5.2470 -2.7630 28 0 0 0 0 30 O2A O_HYD 0 0.0000 -3.6560 2.7650 -2.6820 28 31 0 0 0 31 HOA2 H_OXY 0 0.0000 -3.9830 2.7470 -3.6070 30 0 0 0 0 32 O5B O_EST 0 0.0000 -4.9950 4.5660 -1.4570 28 33 0 0 0 33 C5B C_ALI 0 0.0000 -5.7360 3.6490 -0.6710 32 34 62 63 0 34 C4B C_ALI 0 0.0000 -7.0980 4.2570 -0.3680 33 35 57 61 0 35 O4B O_EST 0 0.0000 -7.7920 4.4670 -1.6200 34 36 0 0 0 36 C1B C_ALI 0 0.0000 -8.9450 3.6050 -1.6630 35 37 41 56 0 37 C2B C_ALI 0 0.0000 -8.7220 2.5470 -0.5930 36 38 40 57 0 38 O2B O_HYD 0 0.0000 -9.9400 2.0000 -0.1300 37 39 0 0 0 39 HO2A H_OXY 0 0.0000 -10.2760 1.4110 -0.8280 38 0 0 0 0 40 H2B H_ALI 0 0.0000 -8.0880 1.7340 -0.9680 37 0 0 0 0 41 N9A N_AMO 0 0.0000 -9.1060 3.0640 -3.0100 36 42 45 0 0 42 C8A C_ARO 0 0.0000 -8.0960 2.7640 -3.8870 41 43 44 0 0 43 N7A N_AMO 0 0.0000 -8.5510 2.2920 -5.0290 42 46 0 0 0 44 H8A H_ALI 0 0.0000 -7.0540 2.9100 -3.6370 42 0 0 0 0 45 C4A C_ARO 0 0.0000 -10.2820 2.7620 -3.6390 41 46 52 0 0 46 C5A C_ARO 0 0.0000 -9.9160 2.2850 -4.8870 43 45 47 0 0 47 C6A C_ARO 0 0.0000 -10.9460 1.9010 -5.7400 46 48 54 0 0 48 N6A N_AMO 0 0.0000 -10.6660 1.4060 -7.0260 47 49 50 0 0 49 H61A H_AMI 0 0.0000 -9.7150 1.3600 -7.3400 48 0 0 0 51 50 H62A H_AMI 0 0.0000 -11.4230 1.1940 -7.6480 48 0 0 0 51 51 Q2 PSEUD 0 0.0000 -10.5690 1.2770 -7.4940 0 0 0 0 0 52 N3A N_AMO 0 0.0000 -11.5260 2.8970 -3.1540 45 53 0 0 0 53 C2A C_ARO 0 0.0000 -12.4350 2.4940 -4.0680 52 54 55 0 0 54 N1A N_AMO 0 0.0000 -12.2280 2.0100 -5.3160 47 53 0 0 0 55 H2A H_ALI 0 0.0000 -13.4730 2.5680 -3.7610 53 0 0 0 0 56 H1B H_ALI 0 0.0000 -9.8440 4.2030 -1.4820 36 0 0 0 0 57 C3B C_ALI 0 0.0000 -7.9860 3.3410 0.4680 34 37 58 60 0 58 O3B O_HYD 0 0.0000 -8.9190 4.1420 1.1950 57 59 0 0 0 59 HO3A H_OXY 0 0.0000 -8.5340 4.2800 2.0730 58 0 0 0 0 60 H3B H_ALI 0 0.0000 -7.4460 2.7220 1.1890 57 0 0 0 0 61 H4B H_ALI 0 0.0000 -6.9610 5.2360 0.1020 34 0 0 0 0 62 H51A H_ALI 0 0.0000 -5.8560 2.7170 -1.2250 33 0 0 0 64 63 H52A H_ALI 0 0.0000 -5.1970 3.4550 0.2580 33 0 0 0 64 64 Q3 PSEUD 0 0.0000 -5.5265 3.0860 -0.4835 0 0 0 0 0 65 H51N H_ALI 0 0.0000 -0.8920 2.2810 0.1780 22 0 0 0 67 66 H52N H_ALI 0 0.0000 0.2920 3.4920 0.7320 22 0 0 0 67 67 Q4 PSEUD 0 0.0000 -0.3000 2.8865 0.4550 0 0 0 0 0 68 H4D H_ALI 0 0.0000 0.3120 2.3770 2.9910 21 0 0 0 0 69 H3D H_ALI 0 0.0000 1.8040 1.4420 0.8400 18 0 0 0 0 70 H2D H_ALI 0 0.0000 -0.0060 0.0000 0.0030 15 0 0 0 0 71 O4D O_EST 0 0.0000 -1.0590 0.9360 2.4520 14 21 0 0 0 72 H1D H_ALI 0 0.0000 -0.4550 -1.0100 2.8670 14 0 0 0 0 73 H2N H_ALI 0 0.0000 -2.6550 0.7120 0.7120 8 0 0 0 0 74 C4N C_ARO 0 0.0000 -4.0360 -2.3610 0.2600 7 11 75 0 0 75 C3 C_ALI 0 0.0000 -5.1950 -3.0810 -0.3480 74 76 89 90 0 76 C2 C_BYL 0 0.0000 -6.0080 -3.8700 0.6810 75 77 88 0 0 77 C1 C_ALI 0 0.0000 -6.6930 -3.0590 1.7650 76 78 85 86 0 78 O1 O_EST 0 0.0000 -7.4240 -3.9050 2.6300 77 79 0 0 0 79 P P_ALI 0 0.0000 -8.2360 -3.2380 3.8640 78 80 81 83 0 80 O1P O_XXX 0 0.0000 -8.9830 -4.2120 4.7280 79 0 0 0 0 81 O2P O_HYD 0 0.0000 -9.1460 -2.1040 3.1560 79 82 0 0 0 82 HOP2 H_OXY 0 0.0000 -9.7890 -1.6030 3.7010 81 0 0 0 0 83 O3P O_HYD 0 0.0000 -7.0990 -2.3800 4.6280 79 84 0 0 0 84 HOP3 H_OXY 0 0.0000 -7.3230 -1.9460 5.4790 83 0 0 0 0 85 H11 H_ALI 0 0.0000 -7.3910 -2.3590 1.2990 77 0 0 0 87 86 H12 H_ALI 0 0.0000 -5.9540 -2.5090 2.3520 77 0 0 0 87 87 Q5 PSEUD 0 0.0000 -6.6725 -2.4340 1.8255 0 0 0 0 0 88 O2 O_BYL 0 0.0000 -6.1120 -5.0960 0.6270 76 0 0 0 0 89 H31 H_ALI 0 0.0000 -5.8880 -2.3870 -0.8500 75 0 0 0 0 90 O31 O_HYD 0 0.0000 -4.7180 -3.9730 -1.3510 75 91 0 0 0 91 H311 H_OXY 0 0.0000 -5.3450 -4.7120 -1.3850 90 0 0 0 0