REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE SL3 25 75 1 75 1 PHI1 0 0 0.0000 2 1 5 10 0 2 PHI2 0 0 0.0000 12 15 16 37 0 3 CHI1 0 0 0.0000 15 16 17 18 35 4 CHI2 0 0 0.0000 16 17 18 19 35 5 CHI3 0 0 0.0000 17 18 19 20 34 6 CHI4 0 0 0.0000 18 19 20 21 31 7 CHI5 0 0 0.0000 19 20 21 22 31 8 CHI6 0 0 0.0000 20 21 23 24 24 9 CHI7 0 0 0.0000 20 21 25 26 31 10 CHI8 0 0 0.0000 21 25 26 27 31 11 CHI9 0 0 0.0000 25 26 28 29 29 12 CHI10 0 0 0.0000 25 26 30 31 31 13 PHI3 0 0 0.0000 15 16 37 41 0 14 PHI4 0 0 0.0000 16 37 41 43 0 15 PHI5 0 0 0.0000 37 41 43 44 0 16 PHI6 0 0 0.0000 41 43 44 46 0 17 PHI7 0 0 0.0000 43 44 46 64 0 18 CHI11 0 0 0.0000 46 47 48 49 62 19 CHI12 0 0 0.0000 47 48 49 50 53 20 CHI13 0 0 0.0000 47 48 54 55 58 21 CHI14 0 0 0.0000 47 48 60 61 62 22 CHI15 0 0 0.0000 48 60 61 62 62 23 PHI8 0 0 0.0000 44 46 64 70 0 24 CHI16 0 0 0.0000 46 64 65 66 69 25 PHI9 0 0 0.0000 46 64 70 73 0 1 N6 N_AMI 0 0.0000 -3.8260 4.0910 2.9850 2 3 5 0 0 2 H61 H_AMI 0 0.0000 -4.7190 3.6380 3.0330 1 0 0 0 4 3 H62 H_AMI 0 0.0000 -3.7580 5.0760 2.8150 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -4.2385 4.3570 2.9240 0 0 0 0 0 5 C6 C_ARO 0 0.0000 -2.6550 3.3150 3.0260 1 6 10 0 0 6 N1 N_AMO 0 0.0000 -2.3130 2.6570 4.1590 5 7 0 0 0 7 C2 C_ARO 0 0.0000 -1.1730 1.9250 4.1380 6 8 9 0 0 8 N3 N_AMO 0 0.0000 -0.2990 1.7470 3.1230 7 14 0 0 0 9 H2 H_ALI 0 0.0000 -0.9290 1.4120 5.0620 7 0 0 0 0 10 C5 C_ARO 0 0.0000 -1.8330 3.2100 1.9080 5 11 14 0 0 11 N7 N_AMO 0 0.0000 -1.9130 3.7460 0.6470 10 12 0 0 0 12 C8 C_ARO 0 0.0000 -0.8470 3.2940 0.0210 11 13 15 0 0 13 H8 H_ALI 0 0.0000 -0.5790 3.5140 -1.0040 12 0 0 0 0 14 C4 C_ARO 0 0.0000 -0.6990 2.4250 2.0360 8 10 15 0 0 15 N9 N_AMI 0 0.0000 -0.0770 2.4880 0.8190 12 14 16 0 0 16 C1' C_ALI 0 0.0000 1.1710 1.8270 0.4330 15 17 36 37 0 17 O4' O_EST 0 0.0000 1.8790 2.6540 -0.5080 16 18 0 0 0 18 C4' C_ALI 0 0.0000 2.2190 1.8460 -1.6460 17 19 35 41 0 19 C5' C_ALI 0 0.0000 2.2400 2.7060 -2.8960 18 20 32 33 0 20 O5' O_EST 0 0.0000 0.9660 3.3050 -3.0560 19 21 0 0 0 21 PA P_ALI 0 0.0000 0.6840 4.2850 -4.3130 20 22 23 25 0 22 O2A O_XXX 0 0.0000 -0.7040 4.8550 -4.3670 21 0 0 0 0 23 O1A O_HYD 0 0.0000 1.8580 5.3950 -4.2300 21 24 0 0 0 24 HO3 H_OXY 0 0.0000 1.7630 6.1400 -3.5990 23 0 0 0 0 25 O3A O_EST 0 0.0000 1.0920 3.4100 -5.6100 21 26 0 0 0 26 PB P_ALI 0 0.0000 0.4360 2.0730 -6.2360 25 27 28 30 0 27 O2B O_XXX 0 0.0000 0.4230 0.8900 -5.3130 26 0 0 0 0 28 O1B O_HYD 0 0.0000 1.2630 1.8670 -7.6090 26 29 0 0 0 29 HO1 H_OXY 0 0.0000 1.1080 1.0570 -8.1400 28 0 0 0 0 30 O3B O_HYD 0 0.0000 -1.0160 2.5710 -6.7410 26 31 0 0 0 31 HO2 H_OXY 0 0.0000 -1.6480 1.9100 -7.0970 30 0 0 0 0 32 H51' H_ALI 0 0.0000 2.4590 2.0910 -3.7710 19 0 0 0 34 33 H52' H_ALI 0 0.0000 2.9940 3.4880 -2.8010 19 0 0 0 34 34 Q2 PSEUD 0 0.0000 2.7265 2.7895 -3.2860 0 0 0 0 0 35 H4' H_ALI 0 0.0000 3.2240 1.4360 -1.4870 18 0 0 0 0 36 H1' H_ALI 0 0.0000 1.7530 1.7560 1.3570 16 0 0 0 0 37 C2' C_ALI 0 0.0000 0.9700 0.4610 -0.2120 16 38 39 41 0 38 H21' H_ALI 0 0.0000 -0.0020 0.0040 0.0010 37 0 0 0 40 39 H22' H_ALI 0 0.0000 1.7360 -0.2400 0.1470 37 0 0 0 40 40 Q3 PSEUD 0 0.0000 0.8670 -0.1180 0.0740 0 0 0 0 0 41 C3' C_ALI 0 0.0000 1.1770 0.7410 -1.6840 18 37 42 43 0 42 H3' H_ALI 0 0.0000 0.2410 1.0860 -2.1400 41 0 0 0 0 43 O3' O_EST 0 0.0000 1.6360 -0.4080 -2.3660 41 44 0 0 0 44 C1 C_BYL 0 0.0000 0.7940 -1.4770 -2.3610 43 45 46 0 0 45 OC O_BYL 0 0.0000 -0.3100 -1.5400 -1.8290 44 0 0 0 0 46 CA C_BYL 0 0.0000 1.4070 -2.5700 -3.0970 44 47 64 0 0 47 CB C_BYL 0 0.0000 2.7300 -2.7300 -3.1550 46 48 63 0 0 48 CC C_ALI 0 0.0000 3.0760 -3.9630 -3.9440 47 49 54 60 0 49 CC1 C_ALI 0 0.0000 3.5630 -5.0720 -2.9920 48 50 51 52 0 50 H1CC H_ALI 0 0.0000 4.0550 -4.6390 -2.1160 49 0 0 0 53 51 H2CC H_ALI 0 0.0000 2.7210 -5.6810 -2.6480 49 0 0 0 53 52 H3CC H_ALI 0 0.0000 4.2770 -5.7280 -3.4990 49 0 0 0 53 53 Q4 PSEUD 0 0.0000 3.6843 -5.3493 -2.7543 0 0 0 0 59 54 CC2 C_ALI 0 0.0000 4.2140 -3.6840 -4.9440 48 55 56 57 0 55 H4CC H_ALI 0 0.0000 4.3640 -2.6070 -5.0650 54 0 0 0 58 56 H5CC H_ALI 0 0.0000 5.1520 -4.1250 -4.5930 54 0 0 0 58 57 H6CC H_ALI 0 0.0000 3.9790 -4.1110 -5.9240 54 0 0 0 58 58 Q5 PSEUD 0 0.0000 4.4983 -3.6143 -5.1940 0 0 0 0 59 59 QQA PSEUD 0 0.0000 4.0913 -4.4818 -3.9742 0 0 0 0 0 60 ND N_AMO 0 0.0000 1.7710 -4.4060 -4.5610 48 61 64 0 0 61 OR O_HYD 0 0.0000 1.7690 -3.9340 -5.9410 60 62 0 0 0 62 HOR H_OXY 0 0.0000 1.4140 -3.0360 -5.8130 61 0 0 0 0 63 HCB H_ALI 0 0.0000 3.4590 -2.0900 -2.6760 47 0 0 0 0 64 CE C_ALI 0 0.0000 0.6760 -3.6580 -3.8300 46 60 65 70 0 65 CE2 C_ALI 0 0.0000 0.0270 -4.6340 -2.8280 64 66 67 68 0 66 H4CE H_ALI 0 0.0000 -0.8190 -5.1520 -3.2890 65 0 0 0 69 67 H5CE H_ALI 0 0.0000 0.7520 -5.3850 -2.4980 65 0 0 0 69 68 H6CE H_ALI 0 0.0000 -0.3370 -4.0960 -1.9480 65 0 0 0 69 69 Q6 PSEUD 0 0.0000 -0.1347 -4.8777 -2.5783 0 0 0 0 0 70 CE1 C_ALI 0 0.0000 -0.4480 -3.1210 -4.7410 64 71 72 73 75 71 H1CE H_ALI 0 0.0000 -0.8340 -3.9170 -5.3850 70 0 0 0 74 72 H2CE H_ALI 0 0.0000 -1.2750 -2.7310 -4.1420 70 0 0 0 74 73 H3CE H_ALI 0 0.0000 -0.0740 -2.3150 -5.3790 70 0 0 0 74 74 Q7 PSEUD 0 0.0000 -0.7277 -2.9877 -4.9687 0 0 0 0 0 75 QQB PSEUD 0 0.0000 NaN -1.5605 -2.3705 0 0 0 0 75