REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (4R)-N-[4-({[2-(DIMETHYLAMINO)ETHYL]AMINO}CARBONYL)-1,3-THIAZOL-2-YL]-4-METHYL-1-OXO-2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLINE-6-CARBOXAMIDE RESIDUE B18 11 62 1 62 1 CHI1 0 0 0.0000 2 1 18 19 51 2 CHI2 0 0 0.0000 1 18 20 21 51 3 CHI3 0 0 0.0000 18 20 21 22 50 4 CHI4 0 0 0.0000 23 26 27 28 50 5 CHI5 0 0 0.0000 26 27 28 29 49 6 CHI6 0 0 0.0000 27 28 29 30 48 7 CHI7 0 0 0.0000 28 29 30 31 45 8 CHI8 0 0 0.0000 29 30 31 32 41 9 CHI9 0 0 0.0000 30 31 32 33 36 10 CHI10 0 0 0.0000 30 31 37 38 41 11 PHI1 0 0 0.0000 9 56 58 61 0 1 C01 C_ARO 0 0.0000 1.7540 0.0720 0.0550 2 18 52 0 0 2 C06 C_ARO 0 0.0000 1.6120 1.4670 0.0600 1 3 17 0 0 3 C05 C_ARO 0 0.0000 2.7090 2.2760 0.0610 2 4 16 0 0 4 C04 C_ARO 0 0.0000 3.9890 1.7260 0.0460 3 5 54 0 0 5 N09 N_AMO 0 0.0000 5.2460 2.2880 0.0380 4 6 15 0 0 6 C08 C_ARO 0 0.0000 6.1760 1.2840 0.0230 5 7 55 0 0 7 C13 C_BYL 0 0.0000 7.6490 1.3460 0.0070 6 8 14 0 0 8 N12 N_AMO 0 0.0000 8.3140 0.1980 0.2700 7 9 13 0 0 9 C11 C_ALI 0 0.0000 7.6390 -1.0160 0.7120 8 10 11 56 0 10 H111 H_ALI 0 0.0000 7.4730 -0.9550 1.7880 9 0 0 0 12 11 H112 H_ALI 0 0.0000 8.2820 -1.8720 0.5050 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 7.8775 -1.4135 1.1465 0 0 0 0 0 13 HN12 H_AMI 0 0.0000 9.2770 0.1810 0.1600 8 0 0 0 0 14 O14 O_BYL 0 0.0000 8.2400 2.3830 -0.2300 7 0 0 0 0 15 HN09 H_AMI 0 0.0000 5.4390 3.2380 0.0410 5 0 0 0 0 16 H05 H_ALI 0 0.0000 2.5860 3.3480 0.0690 3 0 0 0 0 17 H06 H_ALI 0 0.0000 0.6250 1.9050 0.0670 2 0 0 0 0 18 C15 C_BYL 0 0.0000 0.5550 -0.7900 0.0600 1 19 20 0 0 19 O16 O_BYL 0 0.0000 0.6770 -2.0000 0.0560 18 0 0 0 0 20 N17 N_AMO 0 0.0000 -0.6730 -0.2360 0.0690 18 21 51 0 0 21 C18 C_ARO 0 0.0000 -1.8000 -1.0460 0.0740 20 22 25 0 0 22 S19 S_RED 0 0.0000 -1.7860 -2.8060 0.0690 21 23 0 0 0 23 C20 C_ARO 0 0.0000 -3.4960 -2.8390 0.0790 22 24 26 0 0 24 H20 H_ALI 0 0.0000 -4.1040 -3.7320 0.0800 23 0 0 0 0 25 N22 N_AMO 0 0.0000 -3.0250 -0.6240 0.0870 21 26 0 0 0 26 C21 C_ARO 0 0.0000 -3.9640 -1.5750 0.0850 23 25 27 0 0 27 C23 C_BYL 0 0.0000 -5.4030 -1.2640 0.0940 26 28 50 0 0 28 N24 N_AMO 0 0.0000 -5.8160 0.0190 0.0990 27 29 49 0 0 29 C26 C_ALI 0 0.0000 -7.2480 0.3270 0.1080 28 30 46 47 0 30 C27 C_ALI 0 0.0000 -7.4420 1.8450 0.1130 29 31 43 44 0 31 N28 N_AMO 0 0.0000 -8.8780 2.1550 0.1220 30 32 37 0 0 32 C29 C_ALI 0 0.0000 -9.1070 3.5850 0.3650 31 33 34 35 0 33 H291 H_ALI 0 0.0000 -8.6280 4.1690 -0.4220 32 0 0 0 36 34 H292 H_ALI 0 0.0000 -10.1780 3.7870 0.3660 32 0 0 0 36 35 H293 H_ALI 0 0.0000 -8.6840 3.8620 1.3310 32 0 0 0 36 36 Q2 PSEUD 0 0.0000 -9.1633 3.9393 0.4250 0 0 0 0 42 37 C30 C_ALI 0 0.0000 -9.5170 1.7250 -1.1290 31 38 39 40 0 38 H301 H_ALI 0 0.0000 -9.3920 0.6490 -1.2500 37 0 0 0 41 39 H302 H_ALI 0 0.0000 -10.5800 1.9660 -1.0960 37 0 0 0 41 40 H303 H_ALI 0 0.0000 -9.0530 2.2410 -1.9700 37 0 0 0 41 41 Q3 PSEUD 0 0.0000 -9.6750 1.6187 -1.4387 0 0 0 0 42 42 QQA PSEUD 0 0.0000 -9.4192 2.7790 -0.5068 0 0 0 0 0 43 H271 H_ALI 0 0.0000 -6.9740 2.2680 1.0010 30 0 0 0 45 44 H272 H_ALI 0 0.0000 -6.9840 2.2730 -0.7790 30 0 0 0 45 45 Q4 PSEUD 0 0.0000 -6.9790 2.2705 0.1110 0 0 0 0 0 46 H261 H_ALI 0 0.0000 -7.7160 -0.0960 -0.7810 29 0 0 0 48 47 H262 H_ALI 0 0.0000 -7.7070 -0.1010 0.9990 29 0 0 0 48 48 Q5 PSEUD 0 0.0000 -7.7115 -0.0985 0.1090 0 0 0 0 0 49 HN24 H_AMI 0 0.0000 -5.1650 0.7380 0.0970 28 0 0 0 0 50 O25 O_BYL 0 0.0000 -6.2200 -2.1660 0.0960 27 0 0 0 0 51 HN17 H_AMI 0 0.0000 -0.7700 0.7290 0.0720 20 0 0 0 0 52 C02 C_ARO 0 0.0000 3.0200 -0.5010 0.0400 1 53 54 0 0 53 H02 H_ALI 0 0.0000 3.1290 -1.5760 0.0320 52 0 0 0 0 54 C03 C_ARO 0 0.0000 4.1500 0.3200 0.0360 4 52 55 0 0 55 C07 C_ARO 0 0.0000 5.5340 0.0730 0.0240 6 54 56 0 0 56 C10 C_ALI 0 0.0000 6.2950 -1.2260 0.0140 9 55 57 58 0 57 H10 H_ALI 0 0.0000 5.7220 -1.9880 0.5430 56 0 0 0 0 58 C31 C_ALI 0 0.0000 6.5310 -1.6720 -1.4300 56 59 60 61 0 59 H311 H_ALI 0 0.0000 7.1080 -0.9110 -1.9550 58 0 0 0 62 60 H312 H_ALI 0 0.0000 7.0810 -2.6130 -1.4340 58 0 0 0 62 61 H313 H_ALI 0 0.0000 5.5720 -1.8100 -1.9290 58 0 0 0 62 62 Q6 PSEUD 0 0.0000 6.5870 -1.7780 -1.7727 0 0 0 0 0