REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[2-OXO-3-((E)-PHENYL{[4-(PIPERIDIN-1-YLMETHYL)PHENYL]IMINO}METHYL)-2,6-DIHYDRO-1H-INDOL-5-YL]ETHANESULFONAMIDE RESIDUE H1N 14 83 1 83 1 CHI1 0 0 0.0000 18 1 2 3 17 2 CHI2 0 0 0.0000 1 2 3 4 14 3 CHI3 0 0 0.0000 2 3 4 5 11 4 CHI4 0 0 0.0000 3 4 5 6 8 5 PHI1 0 0 0.0000 2 1 21 22 0 6 PHI2 0 0 0.0000 1 21 22 26 0 7 PHI3 0 0 0.0000 21 22 26 31 0 8 PHI4 0 0 0.0000 28 35 39 40 0 9 CHI5 0 0 0.0000 39 40 41 42 52 10 PHI5 0 0 0.0000 39 40 55 66 0 11 PHI6 0 0 0.0000 61 69 70 72 0 12 PHI7 0 0 0.0000 69 70 72 75 0 13 PHI8 0 0 0.0000 70 72 75 79 0 14 PHI9 0 0 0.0000 72 75 79 82 0 1 CAJ C_ALI 0 0.0000 -1.8580 1.4310 0.8120 2 18 19 21 0 2 CAL C_ALI 0 0.0000 -0.7920 0.8010 -0.0860 1 3 15 16 0 3 CAW C_ALI 0 0.0000 0.1870 -0.0420 0.7230 2 4 12 13 0 4 CAV C_ALI 0 0.0000 0.7540 0.7670 1.8840 3 5 9 10 0 5 CAK C_ALI 0 0.0000 -0.3610 1.3970 2.7200 4 6 7 21 0 6 HAK1 H_ALI 0 0.0000 -0.9310 0.6100 3.2300 5 0 0 0 8 7 HAK2 H_ALI 0 0.0000 0.1000 2.0210 3.4960 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -0.4155 1.3155 3.3630 0 0 0 0 0 9 HAV1 H_ALI 0 0.0000 1.3720 0.1200 2.5180 4 0 0 0 11 10 HAV2 H_ALI 0 0.0000 1.4120 1.5550 1.4940 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 1.3920 0.8375 2.0060 0 0 0 0 0 12 HAW1 H_ALI 0 0.0000 -0.3280 -0.9290 1.1120 3 0 0 0 14 13 HAW2 H_ALI 0 0.0000 1.0000 -0.3970 0.0790 3 0 0 0 14 14 Q3 PSEUD 0 0.0000 0.3360 -0.6630 0.5955 0 0 0 0 0 15 HAL1 H_ALI 0 0.0000 -0.2430 1.5920 -0.6150 2 0 0 0 17 16 HAL2 H_ALI 0 0.0000 -1.2720 0.1800 -0.8500 2 0 0 0 17 17 Q4 PSEUD 0 0.0000 -0.7575 0.8860 -0.7325 0 0 0 0 0 18 HAJ1 H_ALI 0 0.0000 -2.4930 2.0770 0.1950 1 0 0 0 20 19 HAJ2 H_ALI 0 0.0000 -2.5010 0.6450 1.2290 1 0 0 0 20 20 Q5 PSEUD 0 0.0000 -2.4970 1.3610 0.7120 0 0 0 0 0 21 NAI N_AMI 0 0.0000 -1.2450 2.2240 1.8870 1 5 22 0 0 22 CAH C_ALI 0 0.0000 -2.2770 2.8570 2.7080 21 23 24 26 0 23 HAH1 H_ALI 0 0.0000 -1.7770 3.4060 3.5130 22 0 0 0 25 24 HAH2 H_ALI 0 0.0000 -2.8680 2.0620 3.1740 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 -2.3225 2.7340 3.3435 0 0 0 0 0 26 CAG C_ARO 0 0.0000 -3.1490 3.7770 1.9030 22 27 31 0 0 27 CAF C_ARO 0 0.0000 -4.5290 3.7360 2.0710 26 28 30 0 0 28 CAE C_ARO 0 0.0000 -5.3390 4.5900 1.3230 27 29 35 0 0 29 HAE H_ALI 0 0.0000 -6.4180 4.5580 1.4570 28 0 0 0 37 30 HAF H_ALI 0 0.0000 -4.9840 3.0480 2.7770 27 0 0 0 36 31 CAS C_ARO 0 0.0000 -2.5690 4.6590 0.9990 26 32 33 0 0 32 HAS H_ALI 0 0.0000 -1.4920 4.6910 0.8650 31 0 0 0 36 33 CAR C_ARO 0 0.0000 -3.3800 5.5130 0.2520 31 34 35 0 0 34 HAR H_ALI 0 0.0000 -2.9250 6.2020 -0.4550 33 0 0 0 37 35 CAQ C_ARO 0 0.0000 -4.7650 5.4790 0.4140 28 33 39 0 0 36 Q9 PSEUD 0 0.0000 -3.2380 3.8695 1.8210 0 0 0 0 38 37 Q10 PSEUD 0 0.0000 -4.6715 5.3800 0.5010 0 0 0 0 38 38 QQA PSEUD 0 0.0000 -3.9548 4.6248 1.1610 0 0 0 0 0 39 NAP N_AMI 0 0.0000 -5.5790 6.3350 -0.3350 35 40 0 0 0 40 CAO C_BYL 0 0.0000 -6.0050 5.9200 -1.4740 39 41 55 0 0 41 CAN C_ARO 0 0.0000 -5.5850 4.5670 -1.8690 40 42 46 0 0 42 CAM C_ARO 0 0.0000 -4.3940 4.3990 -2.5600 41 43 45 0 0 43 CAC C_ARO 0 0.0000 -3.9940 3.1160 -2.9340 42 44 48 0 0 44 HAC H_ALI 0 0.0000 -3.0640 2.9740 -3.4760 43 0 0 0 53 45 HAM H_ALI 0 0.0000 -3.7660 5.2490 -2.8150 42 0 0 0 52 46 CAD C_ARO 0 0.0000 -6.3850 3.4830 -1.5440 41 47 51 0 0 47 CAB C_ARO 0 0.0000 -5.9860 2.2000 -1.9190 46 48 50 0 0 48 CAA C_ARO 0 0.0000 -4.7900 2.0170 -2.6140 43 47 49 0 0 49 HAA H_ALI 0 0.0000 -4.4790 1.0180 -2.9060 48 0 0 0 0 50 HAB H_ALI 0 0.0000 -6.6060 1.3440 -1.6690 47 0 0 0 53 51 HAD H_ALI 0 0.0000 -7.3190 3.6130 -1.0030 46 0 0 0 52 52 Q11 PSEUD 0 0.0000 -5.5425 4.4310 -1.9090 0 0 0 0 54 53 Q12 PSEUD 0 0.0000 -4.8350 2.1590 -2.5725 0 0 0 0 54 54 QQB PSEUD 0 0.0000 -5.1888 3.2950 -2.2408 0 0 0 0 0 55 CBD C_ALI 0 0.0000 -6.8660 6.7130 -2.4460 40 56 65 66 0 56 CBJ C_ARO 0 0.0000 -8.1310 7.0940 -1.7280 55 57 58 0 0 57 OBK O_BYL 0 0.0000 -9.0440 6.3370 -1.5960 56 0 0 0 0 58 NBI N_AMO 0 0.0000 -8.2180 8.4520 -1.5830 56 59 64 0 0 59 CBH C_ARO 0 0.0000 -7.1130 9.0500 -2.1840 58 60 66 0 0 60 CBG C_ARO 0 0.0000 -6.8120 10.3910 -2.2990 59 61 63 0 0 61 CBF C_ARO 0 0.0000 -5.6400 10.7400 -2.9770 60 62 69 0 0 62 HBF H_ALI 0 0.0000 -5.3820 11.7930 -3.0750 61 0 0 0 0 63 HBG H_ALI 0 0.0000 -7.4560 11.1560 -1.8790 60 0 0 0 0 64 HBI H_AMI 0 0.0000 -8.9630 8.9410 -1.1170 58 0 0 0 0 65 HC1 H_ALI 0 0.0000 -7.0470 6.1210 -3.3350 55 0 0 0 0 66 CBC C_ARO 0 0.0000 -6.2750 8.0610 -2.7500 55 59 67 0 0 67 CBB C_ARO 0 0.0000 -5.1140 8.3980 -3.4180 66 68 69 0 0 68 HBB H_ALI 0 0.0000 -4.4730 7.6330 -3.8430 67 0 0 0 0 69 CBA C_ARO 0 0.0000 -4.8000 9.7550 -3.5290 61 67 70 0 0 70 NAZ N_AMI 0 0.0000 -3.6100 10.1500 -4.2140 69 71 72 0 0 71 HAZ H_AMI 0 0.0000 -3.3220 9.5050 -4.9680 70 0 0 0 0 72 SAY S_XXX 0 0.0000 -2.3110 10.7910 -3.2840 70 73 74 75 0 73 OBE O_XXX 0 0.0000 -1.3310 11.3560 -4.1930 72 0 0 0 0 74 OAU O_XXX 0 0.0000 -2.8080 11.5650 -2.1630 72 0 0 0 0 75 CAX C_ALI 0 0.0000 -1.6120 9.2870 -2.6410 72 76 77 79 0 76 HAX1 H_ALI 0 0.0000 -2.4010 8.7780 -2.0810 75 0 0 0 78 77 HAX2 H_ALI 0 0.0000 -1.3310 8.6690 -3.4990 75 0 0 0 78 78 Q7 PSEUD 0 0.0000 -1.8660 8.7235 -2.7900 0 0 0 0 0 79 CAT C_ALI 0 0.0000 -0.4140 9.5640 -1.7600 75 80 81 82 0 80 HAT1 H_ALI 0 0.0000 0.0020 8.6290 -1.3740 79 0 0 0 83 81 HAT2 H_ALI 0 0.0000 0.3710 10.0860 -2.3170 79 0 0 0 83 82 HAT3 H_ALI 0 0.0000 -0.6920 10.1940 -0.9080 79 0 0 0 83 83 Q8 PSEUD 0 0.0000 -0.1063 9.6363 -1.5330 0 0 0 0 0