REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N,N-BIS(4-CHLOROBENZYL)-1H-1,2,3,4-TETRAAZOL-5-AMINE RESIDUE CBT 5 43 1 43 1 PHI1 0 0 0.0000 4 11 15 19 0 2 PHI2 0 0 0.0000 11 15 19 26 0 3 CHI1 0 0 0.0000 15 19 20 21 25 4 PHI3 0 0 0.0000 15 19 26 30 0 5 PHI4 0 0 0.0000 19 26 30 39 0 1 CL3 C_XXX 0 0.0000 -1.2880 0.4460 -6.3940 2 0 0 0 0 2 C29 C_ARO 0 0.0000 -0.9970 0.0060 -4.7400 1 3 7 0 0 3 C27 C_ARO 0 0.0000 -1.9170 0.3420 -3.7620 2 4 6 0 0 4 C25 C_ARO 0 0.0000 -1.6870 -0.0120 -2.4460 3 5 11 0 0 5 H25 H_ALI 0 0.0000 -2.4070 0.2460 -1.6840 4 0 0 0 13 6 H27 H_ALI 0 0.0000 -2.8180 0.8740 -4.0290 3 0 0 0 12 7 C28 C_ARO 0 0.0000 0.1570 -0.6740 -4.3970 2 8 9 0 0 8 H28 H_ALI 0 0.0000 0.8770 -0.9330 -5.1590 7 0 0 0 12 9 C26 C_ARO 0 0.0000 0.3880 -1.0230 -3.0800 7 10 11 0 0 10 H26 H_ALI 0 0.0000 1.2890 -1.5550 -2.8130 9 0 0 0 13 11 C22 C_ARO 0 0.0000 -0.5330 -0.6930 -2.1050 4 9 15 0 0 12 Q3 PSEUD 0 0.0000 -0.9705 -0.0295 -4.5940 0 0 0 0 14 13 Q4 PSEUD 0 0.0000 -0.5590 -0.6545 -2.2485 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -0.7648 -0.3420 -3.4212 0 0 0 0 0 15 C17 C_ALI 0 0.0000 -0.2810 -1.0740 -0.6690 11 16 17 19 0 16 H171 H_ALI 0 0.0000 -1.2330 -1.2380 -0.1640 15 0 0 0 18 17 H172 H_ALI 0 0.0000 0.3090 -1.9890 -0.6350 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 -0.4620 -1.6135 -0.3995 0 0 0 0 0 19 N13 N_AMI 0 0.0000 0.4480 0.0030 0.0010 15 20 26 0 0 20 C16 C_ARO 0 0.0000 1.8450 0.0070 0.0000 19 21 24 0 0 21 N18 N_AMO 0 0.0000 2.6210 0.9100 0.5620 20 22 0 0 0 22 N20 N_AMO 0 0.0000 3.9390 0.4990 0.3030 21 23 25 0 0 23 H20 H_AMI 0 0.0000 4.7500 0.9510 0.5840 22 0 0 0 0 24 N19 N_AMO 0 0.0000 2.6350 -0.9070 -0.5630 20 25 0 0 0 25 N21 N_AMO 0 0.0000 3.8680 -0.5930 -0.3770 22 24 0 0 0 26 C1 C_ALI 0 0.0000 -0.2860 1.0780 0.6720 19 27 28 30 0 27 H11 H_ALI 0 0.0000 0.3000 1.9960 0.6380 26 0 0 0 29 28 H12 H_ALI 0 0.0000 -1.2390 1.2370 0.1670 26 0 0 0 29 29 Q2 PSEUD 0 0.0000 -0.4695 1.6165 0.4025 0 0 0 0 0 30 C2 C_ARO 0 0.0000 -0.5360 0.6950 2.1080 26 31 39 0 0 31 C3 C_ARO 0 0.0000 0.3850 1.0300 3.0830 30 32 38 0 0 32 C5 C_ARO 0 0.0000 0.1560 0.6790 4.4000 31 33 37 0 0 33 C7 C_ARO 0 0.0000 -0.9940 -0.0070 4.7430 32 34 35 0 0 34 CL8 C_XXX 0 0.0000 -1.2820 -0.4480 6.3970 33 0 0 0 0 35 C6 C_ARO 0 0.0000 -1.9160 -0.3420 3.7670 33 36 39 0 0 36 H6 H_ALI 0 0.0000 -2.8140 -0.8780 4.0340 35 0 0 0 42 37 H5 H_ALI 0 0.0000 0.8770 0.9400 5.1610 32 0 0 0 42 38 H3 H_ALI 0 0.0000 1.2830 1.5660 2.8150 31 0 0 0 41 39 C4 C_ARO 0 0.0000 -1.6890 0.0140 2.4510 30 35 40 0 0 40 H4 H_ALI 0 0.0000 -2.4080 -0.2460 1.6890 39 0 0 0 41 41 Q5 PSEUD 0 0.0000 -0.5625 0.6600 2.2520 0 0 0 0 43 42 Q6 PSEUD 0 0.0000 -0.9685 0.0310 4.5975 0 0 0 0 43 43 QQB PSEUD 0 0.0000 -0.7655 0.3455 3.4247 0 0 0 0 0