REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1-(5-METHANSULPHONAMIDO-1H-INDOL-2-YL-CARBONYL)4-[METHYLAMINO)PYRIDINYL]PIPERAZINE RESIDUE SPP 15 68 1 68 1 CHI1 0 0 0.0000 1 2 5 6 19 2 CHI2 0 0 0.0000 2 5 6 7 18 3 CHI3 0 0 0.0000 5 6 7 8 11 4 CHI4 0 0 0.0000 5 6 12 13 16 5 PHI1 0 0 0.0000 2 1 25 34 0 6 CHI5 0 0 0.0000 1 25 26 27 33 7 CHI6 0 0 0.0000 25 26 27 28 30 8 PHI2 0 0 0.0000 1 25 34 38 0 9 PHI3 0 0 0.0000 25 34 38 42 0 10 PHI4 0 0 0.0000 34 38 42 43 0 11 PHI5 0 0 0.0000 38 42 43 45 0 12 PHI6 0 0 0.0000 42 43 45 53 0 13 PHI7 0 0 0.0000 49 58 59 61 0 14 PHI8 0 0 0.0000 58 59 61 68 0 15 CHI7 0 0 0.0000 59 61 62 63 66 1 C2 C_ARO 0 0.0000 0.2610 0.9160 -4.7020 2 20 25 0 0 2 C3 C_ARO 0 0.0000 0.8080 0.4090 -5.8830 1 3 5 0 0 3 C4 C_ARO 0 0.0000 1.2870 1.2950 -6.8380 2 4 22 0 0 4 H4 H_ALI 0 0.0000 1.7110 0.9350 -7.7630 3 0 0 0 0 5 N N_AMO 0 0.0000 0.8660 -0.9720 -6.1030 2 6 19 0 0 6 CA C_ALI 0 0.0000 1.5590 -1.4970 -7.2820 5 7 12 18 0 7 CB C_ALI 0 0.0000 2.1340 -2.8790 -6.9630 6 8 9 10 0 8 HB1 H_ALI 0 0.0000 2.6490 -3.2690 -7.8400 7 0 0 0 11 9 HB2 H_ALI 0 0.0000 2.8380 -2.7970 -6.1350 7 0 0 0 11 10 HB3 H_ALI 0 0.0000 1.3250 -3.5540 -6.6860 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 2.2707 -3.2067 -6.8870 0 0 0 0 17 12 CC C_ALI 0 0.0000 0.5710 -1.6130 -8.4450 6 13 14 15 0 13 HC1 H_ALI 0 0.0000 -0.2380 -2.2880 -8.1680 12 0 0 0 16 14 HC2 H_ALI 0 0.0000 0.1610 -0.6280 -8.6720 12 0 0 0 16 15 HC3 H_ALI 0 0.0000 1.0860 -2.0030 -9.3220 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 0.3363 -1.6397 -8.7207 0 0 0 0 17 17 QQA PSEUD 0 0.0000 1.3035 -2.4232 -7.8038 0 0 0 0 0 18 HA H_ALI 0 0.0000 2.3680 -0.8220 -7.5590 6 0 0 0 0 19 HN H_AMI 0 0.0000 0.4490 -1.5810 -5.4750 5 0 0 0 0 20 N1 N_AMO 0 0.0000 0.2110 2.2210 -4.4910 1 21 0 0 0 21 C6 C_ARO 0 0.0000 0.6600 3.0850 -5.3830 20 22 24 0 0 22 C5 C_ARO 0 0.0000 1.2080 2.6560 -6.5750 3 21 23 0 0 23 H5 H_ALI 0 0.0000 1.5710 3.3730 -7.2970 22 0 0 0 0 24 H6 H_ALI 0 0.0000 0.5980 4.1430 -5.1770 21 0 0 0 0 25 N7 N_AMI 0 0.0000 -0.2230 0.0410 -3.7330 1 26 34 0 0 26 C12 C_ALI 0 0.0000 0.3010 0.5060 -2.4440 25 27 31 32 0 27 C11 C_ALI 0 0.0000 -0.1740 -0.4280 -1.3280 26 28 29 42 0 28 H111 H_ALI 0 0.0000 0.1500 -0.0420 -0.3620 27 0 0 0 30 29 H112 H_ALI 0 0.0000 0.2380 -1.4250 -1.4830 27 0 0 0 30 30 Q3 PSEUD 0 0.0000 0.1940 -0.7335 -0.9225 0 0 0 0 0 31 H121 H_ALI 0 0.0000 1.3910 0.5090 -2.4750 26 0 0 0 33 32 H122 H_ALI 0 0.0000 -0.0580 1.5170 -2.2490 26 0 0 0 33 33 Q4 PSEUD 0 0.0000 0.6665 1.0130 -2.3620 0 0 0 0 0 34 C8 C_ALI 0 0.0000 -1.6800 0.2120 -3.7010 25 35 36 38 0 35 H81 H_ALI 0 0.0000 -1.9190 1.2400 -3.4290 34 0 0 0 37 36 H82 H_ALI 0 0.0000 -2.0920 -0.0070 -4.6860 34 0 0 0 37 37 Q5 PSEUD 0 0.0000 -2.0055 0.6165 -4.0575 0 0 0 0 0 38 C9 C_ALI 0 0.0000 -2.2860 -0.7420 -2.6680 34 39 40 42 0 39 H91 H_ALI 0 0.0000 -3.3590 -0.5640 -2.5880 38 0 0 0 41 40 H92 H_ALI 0 0.0000 -2.1070 -1.7730 -2.9720 38 0 0 0 41 41 Q6 PSEUD 0 0.0000 -2.7330 -1.1685 -2.7800 0 0 0 0 0 42 N10 N_AMI 0 0.0000 -1.6440 -0.4900 -1.3680 27 38 43 0 0 43 C C_BYL 0 0.0000 -2.3780 -0.3190 -0.2510 42 44 45 0 0 44 O O_BYL 0 0.0000 -3.5850 -0.1870 -0.3310 43 0 0 0 0 45 C14 C_ARO 0 0.0000 -1.7210 -0.2930 1.0630 43 46 53 0 0 46 N13 N_AMO 0 0.0000 -0.4960 -0.8600 1.3570 45 47 52 0 0 47 C20 C_ARO 0 0.0000 -0.2100 -0.6320 2.6850 46 48 55 0 0 48 C19 C_ARO 0 0.0000 0.8670 -0.9740 3.4960 47 49 51 0 0 49 C18 C_ARO 0 0.0000 0.8790 -0.6010 4.8200 48 50 58 0 0 50 H18 H_ALI 0 0.0000 1.7180 -0.8690 5.4450 49 0 0 0 0 51 H19 H_ALI 0 0.0000 1.6950 -1.5330 3.0850 48 0 0 0 0 52 HN3 H_AMI 0 0.0000 0.0680 -1.3400 0.7320 46 0 0 0 0 53 C15 C_ARO 0 0.0000 -2.2180 0.2980 2.1810 45 54 55 0 0 54 H15 H_ALI 0 0.0000 -3.1570 0.8250 2.2570 53 0 0 0 0 55 C21 C_ARO 0 0.0000 -1.2860 0.0960 3.2270 47 53 56 0 0 56 C16 C_ARO 0 0.0000 -1.2620 0.4700 4.5770 55 57 58 0 0 57 H16 H_ALI 0 0.0000 -2.0840 1.0290 5.0000 56 0 0 0 0 58 C17 C_ARO 0 0.0000 -0.1830 0.1200 5.3640 49 56 59 0 0 59 ND N_AMI 0 0.0000 -0.1550 0.4920 6.7130 58 60 61 0 0 60 HND H_AMI 0 0.0000 -0.8930 0.9940 7.0930 59 0 0 0 0 61 S S_XXX 0 0.0000 1.1370 0.0750 7.6600 59 62 67 68 0 62 CE C_ALI 0 0.0000 2.5340 0.8800 6.8300 61 63 64 65 0 63 HE1 H_ALI 0 0.0000 3.4530 0.6690 7.3770 62 0 0 0 66 64 HE2 H_ALI 0 0.0000 2.6220 0.4990 5.8120 62 0 0 0 66 65 HE3 H_ALI 0 0.0000 2.3680 1.9570 6.8010 62 0 0 0 66 66 Q7 PSEUD 0 0.0000 2.8143 1.0417 6.6633 0 0 0 0 0 67 OS1 O_XXX 0 0.0000 0.8340 0.6990 8.9000 61 0 0 0 0 68 OS2 O_XXX 0 0.0000 1.1880 -1.3370 7.5190 61 0 0 0 0