REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (6R,21AS)-17-CHLORO-6-CYCLOHEXYL-2,3,6,7,10,11,19,20-OCTAHYDRO-1H,5H-PYRROLO[1,2-K][1,4,8,11,14]BENZOXATETRAAZA-CYCLOHEPTADECINE-5,8,12,21(9H,13H,21AH)-TETRONE RESIDUE T76 9 80 1 80 1 CHI1 0 0 0.0000 29 30 31 32 42 2 CHI2 0 0 0.0000 30 31 32 33 39 3 CHI3 0 0 0.0000 31 32 33 34 36 4 CHI4 0 0 0.0000 43 44 47 48 68 5 CHI5 0 0 0.0000 44 47 48 49 55 6 CHI6 0 0 0.0000 47 48 49 50 52 7 CHI7 0 0 0.0000 44 47 56 57 67 8 CHI8 0 0 0.0000 47 56 57 58 64 9 CHI9 0 0 0.0000 56 57 58 59 61 1 C1 C_ARO 0 0.0000 -3.7400 -0.6300 0.4240 2 26 77 0 0 2 C2 C_ARO 0 0.0000 -3.7480 0.7370 0.1910 1 3 7 0 0 3 C3 C_ARO 0 0.0000 -4.7940 1.3120 -0.5180 2 4 6 0 0 4 C4 C_ARO 0 0.0000 -5.8240 0.5230 -0.9910 3 5 79 0 0 5 H4 H_ALI 0 0.0000 -6.6370 0.9710 -1.5430 4 0 0 0 0 6 H3 H_ALI 0 0.0000 -4.8010 2.3760 -0.7010 3 0 0 0 0 7 O12 O_EST 0 0.0000 -2.7360 1.5160 0.6540 2 8 0 0 0 8 C43 C_ALI 0 0.0000 -2.8420 2.7740 -0.0150 7 9 23 24 0 9 C41 C_BYL 0 0.0000 -1.6860 3.6550 0.3810 8 10 22 0 0 10 N38 N_AMO 0 0.0000 -0.4370 3.3510 -0.0910 9 11 21 0 0 11 C35 C_ALI 0 0.0000 0.6350 4.2720 0.3600 10 12 18 19 0 12 C34 C_ALI 0 0.0000 1.9770 3.7440 -0.1480 11 13 15 16 0 13 C32 C_BYL 0 0.0000 2.1810 2.3330 0.3410 12 14 45 0 0 14 O33 O_BYL 0 0.0000 1.5010 1.8840 1.2390 13 0 0 0 0 15 H341 H_ALI 0 0.0000 1.9830 3.7550 -1.2380 12 0 0 0 17 16 H342 H_ALI 0 0.0000 2.7820 4.3780 0.2250 12 0 0 0 17 17 Q1 PSEUD 0 0.0000 2.3825 4.0665 -0.5065 0 0 0 0 0 18 H351 H_ALI 0 0.0000 0.4560 5.2680 -0.0450 11 0 0 0 20 19 H352 H_ALI 0 0.0000 0.6470 4.3140 1.4490 11 0 0 0 20 20 Q2 PSEUD 0 0.0000 0.5515 4.7910 0.7020 0 0 0 0 0 21 H38 H_AMI 0 0.0000 -0.2670 2.5950 -0.6740 10 0 0 0 0 22 O42 O_BYL 0 0.0000 -1.8580 4.6130 1.1040 9 0 0 0 0 23 H431 H_ALI 0 0.0000 -2.8240 2.6140 -1.0930 8 0 0 0 25 24 H432 H_ALI 0 0.0000 -3.7790 3.2560 0.2650 8 0 0 0 25 25 Q3 PSEUD 0 0.0000 -3.3015 2.9350 -0.4140 0 0 0 0 0 26 C7 C_ALI 0 0.0000 -2.6100 -1.2600 1.1960 1 27 74 75 0 27 N8 N_AMO 0 0.0000 -1.5170 -1.6000 0.2530 26 28 73 0 0 28 C9 C_BYL 0 0.0000 -0.5060 -2.3430 0.8010 27 29 72 0 0 29 C10 C_ALI 0 0.0000 0.6880 -2.6870 -0.0460 28 30 33 71 0 30 N21 N_AMO 0 0.0000 1.8340 -1.8250 0.3100 29 31 43 0 0 31 C20 C_ALI 0 0.0000 2.6310 -2.5190 1.3390 30 32 40 41 0 32 C19 C_ALI 0 0.0000 1.8870 -3.8440 1.6480 31 33 37 38 0 33 C18 C_ALI 0 0.0000 1.1830 -4.1290 0.2830 29 32 34 35 0 34 H181 H_ALI 0 0.0000 1.8920 -4.4870 -0.4640 33 0 0 0 36 35 H182 H_ALI 0 0.0000 0.3480 -4.8190 0.4010 33 0 0 0 36 36 Q4 PSEUD 0 0.0000 1.1200 -4.6530 -0.0315 0 0 0 0 0 37 H191 H_ALI 0 0.0000 2.5900 -4.6390 1.8980 32 0 0 0 39 38 H192 H_ALI 0 0.0000 1.1550 -3.7060 2.4440 32 0 0 0 39 39 Q5 PSEUD 0 0.0000 1.8725 -4.1725 2.1710 0 0 0 0 0 40 H201 H_ALI 0 0.0000 3.6300 -2.7320 0.9580 31 0 0 0 42 41 H202 H_ALI 0 0.0000 2.6930 -1.9080 2.2390 31 0 0 0 42 42 Q6 PSEUD 0 0.0000 3.1615 -2.3200 1.5985 0 0 0 0 0 43 C29 C_BYL 0 0.0000 2.0980 -0.6130 -0.2070 30 44 70 0 0 44 C30 C_ALI 0 0.0000 3.2700 0.1930 0.2900 43 45 47 69 0 45 N31 N_AMO 0 0.0000 3.1510 1.5700 -0.2510 13 44 46 0 0 46 H31 H_AMI 0 0.0000 3.7150 1.9020 -0.9660 45 0 0 0 0 47 C45 C_ALI 0 0.0000 4.5750 -0.4410 -0.1960 44 48 56 68 0 48 C47 C_ALI 0 0.0000 4.6160 -0.4160 -1.7250 47 49 53 54 0 49 C48 C_ALI 0 0.0000 5.9210 -1.0500 -2.2110 48 50 51 58 0 50 H481 H_ALI 0 0.0000 5.9760 -2.0810 -1.8630 49 0 0 0 52 51 H482 H_ALI 0 0.0000 5.9500 -1.0320 -3.3000 49 0 0 0 52 52 Q7 PSEUD 0 0.0000 5.9630 -1.5565 -2.5815 0 0 0 0 0 53 H471 H_ALI 0 0.0000 3.7700 -0.9780 -2.1200 48 0 0 0 55 54 H472 H_ALI 0 0.0000 4.5620 0.6150 -2.0730 48 0 0 0 55 55 Q8 PSEUD 0 0.0000 4.1660 -0.1815 -2.0965 0 0 0 0 0 56 C51 C_ALI 0 0.0000 5.7630 0.3480 0.3590 47 57 65 66 0 57 C50 C_ALI 0 0.0000 7.0680 -0.2860 -0.1270 56 58 62 63 0 58 C49 C_ALI 0 0.0000 7.1090 -0.2610 -1.6560 49 57 59 60 0 59 H491 H_ALI 0 0.0000 8.0390 -0.7120 -2.0020 58 0 0 0 61 60 H492 H_ALI 0 0.0000 7.0540 0.7710 -2.0040 58 0 0 0 61 61 Q9 PSEUD 0 0.0000 7.5465 0.0295 -2.0030 0 0 0 0 0 62 H501 H_ALI 0 0.0000 7.1230 -1.3170 0.2210 57 0 0 0 64 63 H502 H_ALI 0 0.0000 7.9140 0.2760 0.2680 57 0 0 0 64 64 Q10 PSEUD 0 0.0000 7.5185 -0.5205 0.2445 0 0 0 0 0 65 H511 H_ALI 0 0.0000 5.7080 1.3790 0.0110 56 0 0 0 67 66 H512 H_ALI 0 0.0000 5.7340 0.3300 1.4480 56 0 0 0 67 67 Q11 PSEUD 0 0.0000 5.7210 0.8545 0.7295 0 0 0 0 0 68 H45 H_ALI 0 0.0000 4.6300 -1.4730 0.1520 47 0 0 0 0 69 H30 H_ALI 0 0.0000 3.2600 0.2230 1.3790 44 0 0 0 0 70 O44 O_BYL 0 0.0000 1.3870 -0.1630 -1.0800 43 0 0 0 0 71 H10 H_ALI 0 0.0000 0.4570 -2.6020 -1.1030 29 0 0 0 0 72 O11 O_BYL 0 0.0000 -0.5720 -2.7170 1.9530 28 0 0 0 0 73 H8 H_AMI 0 0.0000 -1.5190 -1.3200 -0.6760 27 0 0 0 0 74 H71 H_ALI 0 0.0000 -2.9630 -2.1660 1.6880 26 0 0 0 76 75 H72 H_ALI 0 0.0000 -2.2420 -0.5560 1.9420 26 0 0 0 76 76 Q12 PSEUD 0 0.0000 -2.6025 -1.3610 1.8150 0 0 0 0 0 77 C6 C_ARO 0 0.0000 -4.7760 -1.4150 -0.0470 1 78 79 0 0 78 H6 H_ALI 0 0.0000 -4.7710 -2.4800 0.1360 77 0 0 0 0 79 C5 C_ARO 0 0.0000 -5.8150 -0.8410 -0.7570 4 77 80 0 0 80 CL68 C_XXX 0 0.0000 -7.1120 -1.8310 -1.3500 79 0 0 0 0