REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE SL2 25 75 1 75 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 CHI3 0 0 0.0000 7 8 10 11 11 6 PHI3 0 0 0.0000 7 8 12 13 0 7 PHI4 0 0 0.0000 8 12 13 17 0 8 PHI5 0 0 0.0000 12 13 17 37 0 9 CHI4 0 0 0.0000 13 17 18 19 35 10 CHI5 0 0 0.0000 17 18 19 20 35 11 CHI6 0 0 0.0000 18 19 20 21 34 12 CHI7 0 0 0.0000 25 26 28 29 31 13 PHI6 0 0 0.0000 13 17 37 41 0 14 PHI7 0 0 0.0000 17 37 41 43 0 15 PHI8 0 0 0.0000 37 41 43 44 0 16 PHI9 0 0 0.0000 41 43 44 46 0 17 PHI10 0 0 0.0000 43 44 46 64 0 18 CHI8 0 0 0.0000 46 47 48 49 62 19 CHI9 0 0 0.0000 47 48 49 50 53 20 CHI10 0 0 0.0000 47 48 54 55 58 21 CHI11 0 0 0.0000 47 48 60 61 62 22 CHI12 0 0 0.0000 48 60 61 62 62 23 PHI11 0 0 0.0000 44 46 64 70 0 24 CHI13 0 0 0.0000 46 64 65 66 69 25 PHI12 0 0 0.0000 46 64 70 73 0 1 PB P_ALI 0 0.0000 -1.0100 -2.4180 3.0320 2 3 5 7 0 2 O1B O_XXX 0 0.0000 -1.4330 -1.8860 1.6950 1 0 0 0 0 3 O2B O_HYD 0 0.0000 -1.5180 -1.5640 4.3060 1 4 0 0 0 4 HO2 H_OXY 0 0.0000 -2.4630 -1.3040 4.3570 3 0 0 0 0 5 O3B O_HYD 0 0.0000 -1.5020 -3.9220 3.3650 1 6 0 0 0 6 HO3 H_OXY 0 0.0000 -2.4450 -4.1550 3.2250 5 0 0 0 0 7 O3A O_EST 0 0.0000 0.5890 -2.4920 3.2540 1 8 0 0 0 8 PA P_ALI 0 0.0000 1.7170 -1.3340 3.2340 7 9 10 12 0 9 O1A O_XXX 0 0.0000 1.5190 -0.2500 4.2530 8 0 0 0 0 10 O2A O_HYD 0 0.0000 3.1050 -2.1500 3.3890 8 11 0 0 0 11 HO1 H_OXY 0 0.0000 3.3780 -2.4560 4.2800 10 0 0 0 0 12 O5' O_EST 0 0.0000 1.7000 -0.8370 1.6950 8 13 0 0 0 13 C5' C_ALI 0 0.0000 1.8770 -1.7760 0.6450 12 14 15 17 0 14 H51' H_ALI 0 0.0000 2.8470 -2.2650 0.7690 13 0 0 0 16 15 H52' H_ALI 0 0.0000 1.0850 -2.5270 0.7040 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 1.9660 -2.3960 0.7365 0 0 0 0 0 17 C4' C_ALI 0 0.0000 1.8180 -1.0440 -0.6870 13 18 36 37 0 18 O4' O_EST 0 0.0000 1.9700 -2.0050 -1.7500 17 19 0 0 0 19 C1' C_ALI 0 0.0000 0.7600 -2.0260 -2.5270 18 20 35 41 0 20 N9 N_AMO 0 0.0000 0.4550 -3.3990 -2.9220 19 21 32 0 0 21 C4 C_ARO 0 0.0000 -0.1440 -3.8040 -4.0800 20 22 25 0 0 22 N3 N_AMO 0 0.0000 -0.5770 -3.0350 -5.0900 21 23 0 0 0 23 C2 C_ARO 0 0.0000 -1.1170 -3.7970 -6.0660 22 24 27 0 0 24 H2 H_ALI 0 0.0000 -1.4950 -3.2580 -6.9280 23 0 0 0 0 25 C5 C_ARO 0 0.0000 -0.2120 -5.1850 -3.9890 21 26 33 0 0 26 C6 C_ARO 0 0.0000 -0.7910 -5.8590 -5.0600 25 27 28 0 0 27 N1 N_AMO 0 0.0000 -1.2500 -5.1450 -6.1160 23 26 0 0 0 28 N6 N_AMO 0 0.0000 -0.9000 -7.2600 -5.0530 26 29 30 0 0 29 H61 H_AMI 0 0.0000 -1.2740 -7.7210 -4.2450 28 0 0 0 31 30 H62 H_AMI 0 0.0000 -0.5170 -7.7880 -5.8140 28 0 0 0 31 31 Q2 PSEUD 0 0.0000 -0.8955 -7.7545 -5.0295 0 0 0 0 0 32 C8 C_ARO 0 0.0000 0.7220 -4.5260 -2.1900 20 33 34 0 0 33 N7 N_AMO 0 0.0000 0.3310 -5.6220 -2.8070 25 32 0 0 0 34 H8 H_ALI 0 0.0000 1.2000 -4.4860 -1.2210 32 0 0 0 0 35 H1' H_ALI 0 0.0000 0.9340 -1.4870 -3.4650 19 0 0 0 0 36 H4' H_ALI 0 0.0000 2.6500 -0.3350 -0.7390 17 0 0 0 0 37 C3' C_ALI 0 0.0000 0.4890 -0.3400 -0.9180 17 38 39 41 0 38 H3' H_ALI 0 0.0000 0.6350 0.5490 -1.5450 37 0 0 0 40 39 H22' H_ALI 0 0.0000 0.0020 -0.0020 0.0020 37 0 0 0 40 40 Q3 PSEUD 0 0.0000 0.3185 0.2735 -0.7715 0 0 0 0 0 41 C2' C_ALI 0 0.0000 -0.3160 -1.3740 -1.6720 19 37 42 43 0 42 H21' H_ALI 0 0.0000 -0.7800 -2.0890 -0.9830 41 0 0 0 0 43 O3' O_EST 0 0.0000 -1.3180 -0.7810 -2.4730 41 44 0 0 0 44 C1 C_BYL 0 0.0000 -2.2830 -0.0940 -1.8030 43 45 46 0 0 45 OC O_BYL 0 0.0000 -2.3670 0.0580 -0.5880 44 0 0 0 0 46 CA C_BYL 0 0.0000 -3.2320 0.4510 -2.7590 44 47 64 0 0 47 CB C_BYL 0 0.0000 -2.8740 0.7950 -4.0010 46 48 63 0 0 48 CC C_ALI 0 0.0000 -4.0560 1.3550 -4.7510 47 49 54 60 0 49 CC1 C_ALI 0 0.0000 -4.2460 0.6530 -6.0990 48 50 51 52 0 50 H1CC H_ALI 0 0.0000 -3.5270 1.0290 -6.8330 49 0 0 0 53 51 H2CC H_ALI 0 0.0000 -4.1000 -0.4260 -5.9940 49 0 0 0 53 52 H3CC H_ALI 0 0.0000 -5.2550 0.8280 -6.4850 49 0 0 0 53 53 Q4 PSEUD 0 0.0000 -4.2940 0.4770 -6.4373 0 0 0 0 59 54 CC2 C_ALI 0 0.0000 -3.8520 2.8620 -4.9710 48 55 56 57 0 55 H4CC H_ALI 0 0.0000 -2.8070 3.0770 -5.2100 54 0 0 0 58 56 H5CC H_ALI 0 0.0000 -4.4750 3.2170 -5.7980 54 0 0 0 58 57 H6CC H_ALI 0 0.0000 -4.1230 3.4210 -4.0710 54 0 0 0 58 58 Q5 PSEUD 0 0.0000 -3.8017 3.2383 -5.0263 0 0 0 0 59 59 QQA PSEUD 0 0.0000 -4.0478 1.8577 -5.7318 0 0 0 0 0 60 ND N_AMO 0 0.0000 -5.1840 0.9810 -3.8700 48 61 64 0 0 61 OR O_HYD 0 0.0000 -6.3090 1.8710 -3.9390 60 62 0 0 0 62 HOR H_OXY 0 0.0000 -6.5670 1.7460 -4.8690 61 0 0 0 0 63 HCB H_ALI 0 0.0000 -1.8760 0.7140 -4.4100 47 0 0 0 0 64 CE C_ALI 0 0.0000 -4.6890 0.7240 -2.4960 46 60 65 70 0 65 CE1 C_ALI 0 0.0000 -5.4360 -0.5020 -1.9570 64 66 67 68 0 66 H1CE H_ALI 0 0.0000 -4.7910 -1.0810 -1.2880 65 0 0 0 69 67 H2CE H_ALI 0 0.0000 -6.3250 -0.1960 -1.3980 65 0 0 0 69 68 H3CE H_ALI 0 0.0000 -5.7510 -1.1520 -2.7780 65 0 0 0 69 69 Q6 PSEUD 0 0.0000 -5.6223 -0.8097 -1.8213 0 0 0 0 0 70 CE2 C_ALI 0 0.0000 -4.8370 1.9000 -1.5170 64 71 72 73 75 71 H4CE H_ALI 0 0.0000 -4.2590 1.7170 -0.6070 70 0 0 0 74 72 H5CE H_ALI 0 0.0000 -4.4790 2.8270 -1.9730 70 0 0 0 74 73 H6CE H_ALI 0 0.0000 -5.8860 2.0370 -1.2370 70 0 0 0 74 74 Q7 PSEUD 0 0.0000 -4.8747 2.1937 -1.2723 0 0 0 0 0 75 QQB PSEUD 0 0.0000 NaN 0.9500 -0.7585 0 0 0 0 75