REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-(1-BENZYL-3-CARBAMOYLMETHYL-2-METHYL-1H-INDOL-5-YLOXY)-BUTYRIC ACID" RESIDUE A6IN 12 62 1 62 1 CHI1 0 0 0.0000 8 9 10 11 27 2 CHI2 0 0 0.0000 9 10 11 12 22 3 CHI3 0 0 0.0000 9 29 30 31 34 4 CHI4 0 0 0.0000 7 28 35 36 44 5 CHI5 0 0 0.0000 28 35 36 37 41 6 CHI6 0 0 0.0000 35 36 37 38 40 7 PHI1 0 0 0.0000 2 1 46 47 0 8 PHI2 0 0 0.0000 1 46 47 51 0 9 PHI3 0 0 0.0000 46 47 51 55 0 10 PHI4 0 0 0.0000 47 51 55 59 0 11 PHI5 0 0 0.0000 51 55 59 62 0 12 CHI7 0 0 0.0000 55 59 60 61 61 1 C1 C_ARO 0 0.0000 -0.6480 0.3720 -1.6500 2 6 46 0 0 2 C2 C_ARO 0 0.0000 0.6770 0.7120 -1.3970 1 3 5 0 0 3 C3 C_ARO 0 0.0000 1.0890 1.0230 -0.1200 2 4 8 0 0 4 H3 H_ALI 0 0.0000 2.1200 1.2870 0.0640 3 0 0 0 0 5 H2 H_ALI 0 0.0000 1.3880 0.7330 -2.2090 2 0 0 0 0 6 C6 C_ARO 0 0.0000 -1.5680 0.3410 -0.6210 1 7 45 0 0 7 C5 C_ARO 0 0.0000 -1.1610 0.6550 0.6770 6 8 28 0 0 8 C4 C_ARO 0 0.0000 0.1780 0.9990 0.9290 3 7 9 0 0 9 N10 N_AMO 0 0.0000 0.2840 1.2540 2.2810 8 10 29 0 0 10 C13 C_ALI 0 0.0000 1.5150 1.6470 2.9690 9 11 25 26 0 11 C14 C_ARO 0 0.0000 2.2440 0.4140 3.4390 10 12 16 0 0 12 C17 C_ARO 0 0.0000 3.1730 -0.1940 2.6160 11 13 15 0 0 13 C18 C_ARO 0 0.0000 3.8420 -1.3250 3.0460 12 14 18 0 0 14 H18 H_ALI 0 0.0000 4.5670 -1.8010 2.4030 13 0 0 0 23 15 H17 H_ALI 0 0.0000 3.3760 0.2130 1.6360 12 0 0 0 22 16 C21 C_ARO 0 0.0000 1.9880 -0.1030 4.6940 11 17 21 0 0 17 C20 C_ARO 0 0.0000 2.6540 -1.2360 5.1230 16 18 20 0 0 18 C19 C_ARO 0 0.0000 3.5820 -1.8460 4.2990 13 17 19 0 0 19 H19 H_ALI 0 0.0000 4.1030 -2.7300 4.6350 18 0 0 0 0 20 H20 H_ALI 0 0.0000 2.4500 -1.6440 6.1020 17 0 0 0 23 21 H21 H_ALI 0 0.0000 1.2630 0.3720 5.3370 16 0 0 0 22 22 Q8 PSEUD 0 0.0000 2.3195 0.2925 3.4865 0 0 0 0 24 23 Q9 PSEUD 0 0.0000 3.5085 -1.7225 4.2525 0 0 0 0 24 24 QQA PSEUD 0 0.0000 2.9140 -0.7150 3.8695 0 0 0 0 0 25 H131 H_ALI 0 0.0000 2.1520 2.2070 2.2840 10 0 0 0 27 26 H132 H_ALI 0 0.0000 1.2680 2.2720 3.8280 10 0 0 0 27 27 Q1 PSEUD 0 0.0000 1.7100 2.2395 3.0560 0 0 0 0 0 28 C12 C_ARO 0 0.0000 -1.8460 0.7170 1.9700 7 29 35 0 0 29 C7 C_ARO 0 0.0000 -0.9320 1.0830 2.8820 9 28 30 0 0 30 C27 C_ALI 0 0.0000 -1.2050 1.2730 4.3520 29 31 32 33 0 31 H271 H_ALI 0 0.0000 -1.4920 2.3080 4.5370 30 0 0 0 34 32 H272 H_ALI 0 0.0000 -2.0140 0.6110 4.6600 30 0 0 0 34 33 H273 H_ALI 0 0.0000 -0.3060 1.0380 4.9210 30 0 0 0 34 34 Q2 PSEUD 0 0.0000 -1.2707 1.3190 4.7060 0 0 0 0 0 35 C32 C_ALI 0 0.0000 -3.3020 0.4250 2.2270 28 36 42 43 0 36 C34 C_BYL 0 0.0000 -3.4730 -1.0370 2.5450 35 37 41 0 0 37 N37 N_AMO 0 0.0000 -4.6990 -1.5300 2.8110 36 38 39 0 0 38 H371 H_AMI 0 0.0000 -4.8090 -2.4720 3.0150 37 0 0 0 40 39 H372 H_AMI 0 0.0000 -5.4710 -0.9440 2.7990 37 0 0 0 40 40 Q3 PSEUD 0 0.0000 -5.1400 -1.7080 2.9070 0 0 0 0 0 41 O40 O_BYL 0 0.0000 -2.5080 -1.7710 2.5600 36 0 0 0 0 42 H321 H_ALI 0 0.0000 -3.6490 1.0230 3.0710 35 0 0 0 44 43 H322 H_ALI 0 0.0000 -3.8850 0.6750 1.3410 35 0 0 0 44 44 Q4 PSEUD 0 0.0000 -3.7670 0.8490 2.2060 0 0 0 0 0 45 H6 H_ALI 0 0.0000 -2.5960 0.0760 -0.8190 6 0 0 0 0 46 O41 O_EST 0 0.0000 -1.0390 0.0670 -2.9170 1 47 0 0 0 47 C42 C_ALI 0 0.0000 0.1180 0.1850 -3.7460 46 48 49 51 0 48 H421 H_ALI 0 0.0000 0.5000 1.2040 -3.6930 47 0 0 0 50 49 H422 H_ALI 0 0.0000 0.8840 -0.5080 -3.4000 47 0 0 0 50 50 Q5 PSEUD 0 0.0000 0.6920 0.3480 -3.5465 0 0 0 0 0 51 C43 C_ALI 0 0.0000 -0.2540 -0.1450 -5.1920 47 52 53 55 0 52 H431 H_ALI 0 0.0000 -0.6360 -1.1650 -5.2450 51 0 0 0 54 53 H432 H_ALI 0 0.0000 -1.0200 0.5480 -5.5380 51 0 0 0 54 54 Q6 PSEUD 0 0.0000 -0.8280 -0.3085 -5.3915 0 0 0 0 0 55 C46 C_ALI 0 0.0000 0.9850 -0.0190 -6.0800 51 56 57 59 0 56 H461 H_ALI 0 0.0000 1.3680 0.9990 -6.0270 55 0 0 0 58 57 H462 H_ALI 0 0.0000 1.7520 -0.7130 -5.7340 55 0 0 0 58 58 Q7 PSEUD 0 0.0000 1.5600 0.1430 -5.8805 0 0 0 0 0 59 C49 C_BYL 0 0.0000 0.6180 -0.3450 -7.5050 55 60 62 0 0 60 O52 O_HYD 0 0.0000 1.5540 -0.3000 -8.4660 59 61 0 0 0 61 HXT H_OXY 0 0.0000 1.3190 -0.5090 -9.3800 60 0 0 0 0 62 O54 O_BYL 0 0.0000 -0.5170 -0.6470 -7.7820 59 0 0 0 0