REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE AGN 22 69 1 69 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 9 0 4 PHI2 0 0 0.0000 1 7 9 13 0 5 CHI3 0 0 0.0000 7 9 11 12 12 6 PHI3 0 0 0.0000 7 9 13 14 0 7 PHI4 0 0 0.0000 9 13 14 18 0 8 CHI4 0 0 0.0000 13 14 16 17 17 9 PHI5 0 0 0.0000 13 14 18 19 0 10 PHI6 0 0 0.0000 14 18 19 23 0 11 PHI7 0 0 0.0000 18 19 23 51 0 12 CHI5 0 0 0.0000 19 23 24 25 49 13 CHI6 0 0 0.0000 23 24 25 26 44 14 CHI7 0 0 0.0000 24 25 26 27 44 15 CHI8 0 0 0.0000 25 26 28 29 44 16 CHI9 0 0 0.0000 28 29 30 31 36 17 CHI10 0 0 0.0000 29 30 31 32 35 18 CHI11 0 0 0.0000 23 24 45 46 48 19 PHI8 0 0 0.0000 19 23 51 52 0 20 PHI9 0 0 0.0000 23 51 52 54 0 21 PHI10 0 0 0.0000 51 52 54 61 0 22 CHI12 0 0 0.0000 62 63 66 67 69 1 PG P_ALI 0 0.0000 -0.8100 0.1390 -8.0760 2 3 5 7 0 2 O1G O_XXX 0 0.0000 -1.1850 -1.2900 -8.0030 1 0 0 0 0 3 O2G O_HYD 0 0.0000 -1.5590 0.8270 -9.3240 1 4 0 0 0 4 HOG2 H_OXY 0 0.0000 -1.2700 0.3550 -10.1180 3 0 0 0 0 5 O3G O_HYD 0 0.0000 0.7820 0.2670 -8.2690 1 6 0 0 0 6 HOG3 H_OXY 0 0.0000 0.9840 1.2110 -8.3120 5 0 0 0 0 7 N3B N_AMI 0 0.0000 -1.2670 0.9120 -6.6520 1 8 9 0 0 8 HNB3 H_AMI 0 0.0000 -2.2480 0.7180 -6.5200 7 0 0 0 0 9 PB P_ALI 0 0.0000 -0.4480 0.1410 -5.4000 7 10 11 13 0 10 O1B O_XXX 0 0.0000 -0.8290 -1.2880 -5.3680 9 0 0 0 0 11 O2B O_HYD 0 0.0000 1.1380 0.2690 -5.6370 9 12 0 0 0 12 HOB2 H_OXY 0 0.0000 1.3430 1.2140 -5.6510 11 0 0 0 0 13 O3A O_EST 0 0.0000 -0.8390 0.8320 -3.9990 9 14 0 0 0 14 PA P_ALI 0 0.0000 -0.0240 0.0490 -2.8510 13 15 16 18 0 15 O1A O_XXX 0 0.0000 -0.4110 -1.3790 -2.8590 14 0 0 0 0 16 O2A O_HYD 0 0.0000 1.5550 0.1790 -3.1320 14 17 0 0 0 17 HOA2 H_OXY 0 0.0000 1.7650 1.1220 -3.1180 16 0 0 0 0 18 O5' O_EST 0 0.0000 -0.3690 0.6910 -1.4160 14 19 0 0 0 19 C5B C_ALI 0 0.0000 0.3790 -0.0410 -0.4450 18 20 21 23 0 20 H5'2 H_ALI 0 0.0000 0.0880 -1.0910 -0.4790 19 0 0 0 22 21 H5'1 H_ALI 0 0.0000 1.4430 0.0470 -0.6630 19 0 0 0 22 22 Q1 PSEUD 0 0.0000 0.7655 -0.5220 -0.5710 0 0 0 0 0 23 C4B C_ALI 0 0.0000 0.0950 0.5200 0.9490 19 24 50 51 0 24 C3B C_ALI 0 0.0000 0.8310 -0.3020 2.0290 23 25 45 49 0 25 O3' O_EST 0 0.0000 2.0650 0.3560 2.4180 24 26 0 0 0 26 C' C_BYL 0 0.0000 3.1040 -0.3710 2.8720 25 27 28 0 0 27 O1' O_BYL 0 0.0000 3.0090 -1.5800 2.9540 26 0 0 0 0 28 C1' C_ARO 0 0.0000 4.3550 0.2970 3.2670 26 29 39 0 0 29 C2' C_ARO 0 0.0000 5.4770 -0.4630 3.6350 28 30 37 0 0 30 N2' N_AMO 0 0.0000 5.4150 -1.8490 3.6230 29 31 36 0 0 31 CM' C_ALI 0 0.0000 6.6220 -2.6390 3.8800 30 32 33 34 0 32 HM'1 H_ALI 0 0.0000 6.3790 -3.7010 3.8290 31 0 0 0 35 33 HM'2 H_ALI 0 0.0000 7.3770 -2.4030 3.1300 31 0 0 0 35 34 HM'3 H_ALI 0 0.0000 7.0080 -2.4010 4.8710 31 0 0 0 35 35 Q2 PSEUD 0 0.0000 6.9213 -2.8350 3.9433 0 0 0 0 0 36 HN2' H_AMI 0 0.0000 4.5720 -2.2960 3.4450 30 0 0 0 0 37 C3' C_ARO 0 0.0000 6.6520 0.1800 4.0050 29 38 41 0 0 38 H3' H_ALI 0 0.0000 7.5190 -0.3990 4.2850 37 0 0 0 0 39 C6' C_ARO 0 0.0000 4.4300 1.6920 3.2900 28 40 44 0 0 40 C5' C_ARO 0 0.0000 5.6040 2.3120 3.6600 39 41 43 0 0 41 C4' C_ARO 0 0.0000 6.7110 1.5580 4.0170 37 40 42 0 0 42 H4' H_ALI 0 0.0000 7.6260 2.0530 4.3060 41 0 0 0 0 43 H5' H_ALI 0 0.0000 5.6610 3.3900 3.6720 40 0 0 0 0 44 H6' H_ALI 0 0.0000 3.5710 2.2850 3.0130 39 0 0 0 0 45 C2B C_ALI 0 0.0000 -0.1580 -0.3430 3.2140 24 46 47 52 0 46 H2'1 H_ALI 0 0.0000 -0.4450 -1.3700 3.4370 45 0 0 0 48 47 H2'2 H_ALI 0 0.0000 0.2780 0.1310 4.0930 45 0 0 0 48 48 Q3 PSEUD 0 0.0000 -0.0835 -0.6195 3.7650 0 0 0 0 0 49 H3B H_ALI 0 0.0000 1.0360 -1.3100 1.6670 24 0 0 0 0 50 H4B H_ALI 0 0.0000 0.3940 1.5670 1.0030 23 0 0 0 0 51 O4' O_EST 0 0.0000 -1.3060 0.3800 1.2720 23 52 0 0 0 52 C1B C_ALI 0 0.0000 -1.3770 0.4620 2.7130 45 51 53 54 0 53 H1' H_ALI 0 0.0000 -1.3050 1.5000 3.0370 52 0 0 0 0 54 N9 N_AMI 0 0.0000 -2.6210 -0.1380 3.2000 52 55 61 0 0 55 C8 C_ARO 0 0.0000 -3.3530 -1.1010 2.5680 54 56 60 0 0 56 N7 N_AMO 0 0.0000 -4.3970 -1.4020 3.2850 55 57 0 0 0 57 C5 C_ARO 0 0.0000 -4.3970 -0.6530 4.4150 56 58 61 0 0 58 C6 C_ARO 0 0.0000 -5.2590 -0.5540 5.5310 57 59 64 0 0 59 O6 O_BYL 0 0.0000 -6.2600 -1.2460 5.6110 58 0 0 0 0 60 H8 H_ALI 0 0.0000 -3.1040 -1.5470 1.6170 55 0 0 0 0 61 C4 C_ARO 0 0.0000 -3.2580 0.1590 4.3740 54 57 62 0 0 62 N3 N_AMO 0 0.0000 -3.0160 1.0110 5.3770 61 63 0 0 0 63 C2 C_ARO 0 0.0000 -3.8250 1.0930 6.4090 62 64 66 0 0 64 N1 N_AMO 0 0.0000 -4.9470 0.3250 6.5080 58 63 65 0 0 65 HN1 H_AMI 0 0.0000 -5.5230 0.4100 7.2830 64 0 0 0 0 66 N2 N_AMO 0 0.0000 -3.5330 1.9780 7.4160 63 67 68 0 0 67 HN21 H_AMI 0 0.0000 -2.7380 2.5320 7.3600 66 0 0 0 69 68 HN22 H_AMI 0 0.0000 -4.1210 2.0510 8.1840 66 0 0 0 69 69 Q4 PSEUD 0 0.0000 -3.4295 2.2915 7.7720 0 0 0 0 0