REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-[(ACETYL-METHYL-AMINO)-METHYL]-4-AMINO-N-METHYL-N-(1-METHYL-1H-INDOL-2-YLMETHYL)-BENZAMIDE
RESIDUE ZAM 12 61 1 61
1 CHI1 0 0 0.0000 15 1 2 3 14
2 CHI2 0 0 0.0000 1 2 3 4 9
3 CHI3 0 0 0.0000 2 3 5 6 9
4 CHI4 0 0 0.0000 1 2 10 11 14
5 PHI1 0 0 0.0000 2 1 18 28 0
6 CHI5 0 0 0.0000 18 19 24 25 27
7 PHI2 0 0 0.0000 21 30 31 33 0
8 PHI3 0 0 0.0000 30 31 33 39 0
9 CHI6 0 0 0.0000 31 33 34 35 38
10 PHI4 0 0 0.0000 31 33 39 43 0
11 PHI5 0 0 0.0000 33 39 43 51 0
12 CHI7 0 0 0.0000 43 51 52 53 56
1 C13 C_ALI 0 0.0000 -0.0650 -1.1540 4.3450 2 15 16 18 0
2 N16 N_AMO 0 0.0000 0.7450 0.0260 4.6500 1 3 10 0 0
3 C21 C_BYL 0 0.0000 2.0420 0.0650 4.2860 2 4 5 0 0
4 O22 O_BYL 0 0.0000 2.5370 -0.8770 3.7050 3 0 0 0 0
5 C23 C_ALI 0 0.0000 2.8770 1.2800 4.6000 3 6 7 8 0
6 H231 H_ALI 0 0.0000 3.8910 1.1290 4.2310 5 0 0 0 9
7 H232 H_ALI 0 0.0000 2.4410 2.1550 4.1170 5 0 0 0 9
8 H233 H_ALI 0 0.0000 2.9020 1.4340 5.6780 5 0 0 0 9
9 Q1 PSEUD 0 0.0000 3.0780 1.5727 4.6753 0 0 0 0 0
10 C17 C_ALI 0 0.0000 0.1470 1.1650 5.3520 2 11 12 13 0
11 H171 H_ALI 0 0.0000 0.8980 1.9420 5.4890 10 0 0 0 14
12 H172 H_ALI 0 0.0000 -0.6800 1.5590 4.7640 10 0 0 0 14
13 H173 H_ALI 0 0.0000 -0.2200 0.8390 6.3250 10 0 0 0 14
14 Q2 PSEUD 0 0.0000 -0.0007 1.4467 5.5260 0 0 0 0 0
15 H131 H_ALI 0 0.0000 0.5700 -2.0390 4.3350 1 0 0 0 17
16 H132 H_ALI 0 0.0000 -0.8380 -1.2700 5.1050 1 0 0 0 17
17 Q3 PSEUD 0 0.0000 -0.1340 -1.6545 4.7200 0 0 0 0 0
18 C02 C_ARO 0 0.0000 -0.7110 -0.9840 2.9940 1 19 28 0 0
19 C01 C_ARO 0 0.0000 -1.5310 -1.9870 2.4840 18 20 24 0 0
20 C06 C_ARO 0 0.0000 -2.1330 -1.8320 1.2380 19 21 23 0 0
21 C05 C_ARO 0 0.0000 -1.9120 -0.6900 0.5030 20 22 30 0 0
22 H05 H_ALI 0 0.0000 -2.3770 -0.5710 -0.4630 21 0 0 0 0
23 H06 H_ALI 0 0.0000 -2.7720 -2.6100 0.8470 20 0 0 0 0
24 N10 N_AMO 0 0.0000 -1.7560 -3.1420 3.2240 19 25 26 0 0
25 H101 H_AMI 0 0.0000 -2.3320 -3.8390 2.8730 24 0 0 0 27
26 H102 H_AMI 0 0.0000 -1.3370 -3.2520 4.0920 24 0 0 0 27
27 Q4 PSEUD 0 0.0000 -1.8345 -3.5455 3.4825 0 0 0 0 0
28 C03 C_ARO 0 0.0000 -0.4860 0.1600 2.2640 18 29 30 0 0
29 H03 H_ALI 0 0.0000 0.1520 0.9360 2.6580 28 0 0 0 0
30 C04 C_ARO 0 0.0000 -1.0850 0.3160 1.0110 21 28 31 0 0
31 C27 C_BYL 0 0.0000 -0.8460 1.5420 0.2250 30 32 33 0 0
32 O29 O_BYL 0 0.0000 -0.0020 2.3400 0.5850 31 0 0 0 0
33 N28 N_AMI 0 0.0000 -1.5640 1.7770 -0.8900 31 34 39 0 0
34 C33 C_ALI 0 0.0000 -2.9840 1.4210 -0.9380 33 35 36 37 0
35 H331 H_ALI 0 0.0000 -3.2770 0.9720 0.0100 34 0 0 0 38
36 H332 H_ALI 0 0.0000 -3.5780 2.3170 -1.1150 34 0 0 0 38
37 H333 H_ALI 0 0.0000 -3.1530 0.7080 -1.7450 34 0 0 0 38
38 Q5 PSEUD 0 0.0000 -3.3360 1.3323 -0.9500 0 0 0 0 0
39 C30 C_ALI 0 0.0000 -0.9230 2.3900 -2.0570 33 40 41 43 0
40 H301 H_ALI 0 0.0000 -1.6600 2.9690 -2.6140 39 0 0 0 42
41 H302 H_ALI 0 0.0000 -0.1190 3.0470 -1.7270 39 0 0 0 42
42 Q6 PSEUD 0 0.0000 -0.8895 3.0080 -2.1705 0 0 0 0 0
43 C37 C_ARO 0 0.0000 -0.3580 1.3110 -2.9440 39 44 51 0 0
44 C38 C_ARO 0 0.0000 -1.0000 0.7520 -3.9820 43 45 50 0 0
45 C39 C_ARO 0 0.0000 -0.0940 -0.2420 -4.5610 44 46 57 0 0
46 C47 C_ARO 0 0.0000 -0.1850 -1.1290 -5.6350 45 47 49 0 0
47 C48 C_ARO 0 0.0000 0.8660 -1.9510 -5.9270 46 48 60 0 0
48 H48 H_ALI 0 0.0000 0.7940 -2.6370 -6.7580 47 0 0 0 0
49 H47 H_ALI 0 0.0000 -1.0840 -1.1650 -6.2330 46 0 0 0 0
50 H38 H_ALI 0 0.0000 -1.9960 0.9900 -4.3250 44 0 0 0 0
51 N41 N_AMI 0 0.0000 0.8870 0.7600 -2.8150 43 52 57 0 0
52 C43 C_ALI 0 0.0000 1.8700 1.1320 -1.7940 51 53 54 55 0
53 H431 H_ALI 0 0.0000 2.4330 2.0020 -2.1320 52 0 0 0 56
54 H432 H_ALI 0 0.0000 1.3550 1.3720 -0.8640 52 0 0 0 56
55 H433 H_ALI 0 0.0000 2.5530 0.2990 -1.6270 52 0 0 0 56
56 Q7 PSEUD 0 0.0000 2.1137 1.2243 -1.5410 0 0 0 0 0
57 C40 C_ARO 0 0.0000 1.0780 -0.1980 -3.7850 45 51 58 0 0
58 C51 C_ARO 0 0.0000 2.1360 -1.0430 -4.1000 57 59 60 0 0
59 H51 H_ALI 0 0.0000 3.0420 -1.0200 -3.5130 58 0 0 0 0
60 C52 C_ARO 0 0.0000 2.0240 -1.9110 -5.1650 47 58 61 0 0
61 H52 H_ALI 0 0.0000 2.8470 -2.5680 -5.4080 60 0 0 0 0