REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (13R,15S)-13-METHYL-16-OXA-8,9,12,22,24-PENTAAZAHEXACYCLO[15.6.2.16,9.1,12,15.0,2,7.0,21,25]HEPTACOSA-1(24),2,4,6,17(25),18,20-HEPTAENE-23,26-DIONE RESIDUE A1CD 2 56 1 56 1 PHI1 0 0 0.0000 2 1 6 52 0 2 CHI1 0 0 0.0000 7 8 9 10 12 1 C1 C_ALI 0 0.0000 5.6560 5.0840 2.4870 2 3 4 6 0 2 H11A H_ALI 0 0.0000 5.4300 4.0650 2.8160 1 0 0 0 5 3 H12 H_ALI 0 0.0000 6.6070 5.0690 1.9460 1 0 0 0 5 4 H13A H_ALI 0 0.0000 5.7730 5.7150 3.3730 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 5.9367 4.9497 2.7117 0 0 0 0 0 6 C6 C_ALI 0 0.0000 4.5380 5.6190 1.5920 1 7 51 52 0 7 C5 C_ALI 0 0.0000 3.1670 5.1260 2.0990 6 8 48 49 0 8 C4 C_ALI 0 0.0000 2.7070 4.1020 1.0640 7 9 13 47 0 9 C3 C_ALI 0 0.0000 3.3110 4.6780 -0.2090 8 10 11 52 0 10 H31 H_ALI 0 0.0000 3.3700 3.9440 -1.0180 9 0 0 0 12 11 H32 H_ALI 0 0.0000 2.7280 5.5430 -0.5480 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 3.0490 4.7435 -0.7830 0 0 0 0 0 13 O12 O_EST 0 0.0000 3.2950 2.8370 1.4070 8 14 0 0 0 14 C8 C_ARO 0 0.0000 2.8250 1.7600 0.6990 13 15 41 0 0 15 C7 C_ARO 0 0.0000 3.7690 0.9510 0.0460 14 16 19 0 0 16 C9 C_ARO 0 0.0000 3.3300 -0.1780 -0.6430 15 17 43 0 0 17 N14 N_AMO 0 0.0000 4.2690 -0.9550 -1.3290 16 18 21 0 0 18 H14 H_AMI 0 0.0000 3.9440 -1.7730 -1.8360 17 0 0 0 0 19 N10 N_AMO 0 0.0000 5.1230 1.3050 0.0670 15 20 0 0 0 20 C15 C_ARO 0 0.0000 6.0010 0.6090 -0.5890 19 21 23 0 0 21 C17 C_ARO 0 0.0000 5.6070 -0.6280 -1.3760 17 20 22 0 0 22 O19 O_BYL 0 0.0000 6.4510 -1.2420 -2.0120 21 0 0 0 0 23 C18 C_ARO 0 0.0000 7.4090 1.0820 -0.5830 20 24 39 0 0 24 C20 C_ARO 0 0.0000 7.6710 2.4410 -0.6690 23 25 28 0 0 25 N23 N_AMO 0 0.0000 6.7710 3.4920 -0.7610 24 26 38 0 0 26 N27 N_AMO 0 0.0000 7.5140 4.6580 -0.7490 25 27 34 0 0 27 C25 C_ARO 0 0.0000 8.8690 4.3800 -0.6120 26 28 33 0 0 28 C22 C_ARO 0 0.0000 8.9750 2.9150 -0.5580 24 27 29 0 0 29 C26 C_ARO 0 0.0000 10.0650 2.0860 -0.4100 28 30 32 0 0 30 C24 C_ARO 0 0.0000 9.8090 0.7130 -0.3500 29 31 39 0 0 31 H24 H_ALI 0 0.0000 10.6360 0.0190 -0.2210 30 0 0 0 0 32 H26 H_ALI 0 0.0000 11.0740 2.4710 -0.3290 29 0 0 0 0 33 O29 O_BYL 0 0.0000 9.8130 5.1410 -0.5160 27 0 0 0 0 34 C28 C_ALI 0 0.0000 6.8550 5.9500 -0.6390 26 35 36 53 0 35 H281 H_ALI 0 0.0000 7.2800 6.5880 -1.4220 34 0 0 0 37 36 H282 H_ALI 0 0.0000 7.1700 6.3920 0.3140 34 0 0 0 37 37 Q3 PSEUD 0 0.0000 7.2250 6.4900 -0.5540 0 0 0 0 0 38 H23 H_AMI 0 0.0000 5.9040 3.4260 -1.2740 25 0 0 0 0 39 C21 C_ARO 0 0.0000 8.4930 0.2100 -0.4260 23 30 40 0 0 40 H21 H_ALI 0 0.0000 8.3430 -0.8610 -0.3260 39 0 0 0 0 41 C11 C_ARO 0 0.0000 1.4720 1.4110 0.6940 14 42 46 0 0 42 C16 C_ARO 0 0.0000 1.0520 0.2710 0.0060 41 43 45 0 0 43 C13 C_ARO 0 0.0000 1.9780 -0.5250 -0.6670 16 42 44 0 0 44 H13 H_ALI 0 0.0000 1.6370 -1.4070 -1.2020 43 0 0 0 0 45 H16 H_ALI 0 0.0000 0.0000 0.0000 -0.0000 42 0 0 0 0 46 H11 H_ALI 0 0.0000 0.7370 2.0000 1.2340 41 0 0 0 0 47 H4 H_ALI 0 0.0000 1.6140 4.0530 1.0360 8 0 0 0 0 48 H51 H_ALI 0 0.0000 2.4670 5.9710 2.1070 7 0 0 0 50 49 H52 H_ALI 0 0.0000 3.2160 4.7040 3.1090 7 0 0 0 50 50 Q4 PSEUD 0 0.0000 2.8415 5.3375 2.6080 0 0 0 0 0 51 H6 H_ALI 0 0.0000 4.5520 6.7150 1.6130 6 0 0 0 0 52 N2 N_AMI 0 0.0000 4.6520 5.0830 0.2270 6 9 53 0 0 53 C30 C_ALI 0 0.0000 5.3210 5.9450 -0.7520 34 52 54 55 0 54 H301 H_ALI 0 0.0000 4.9420 6.9730 -0.6880 53 0 0 0 56 55 H302 H_ALI 0 0.0000 5.0800 5.5930 -1.7640 53 0 0 0 56 56 Q5 PSEUD 0 0.0000 5.0110 6.2830 -1.2260 0 0 0 0 0