REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(4-CHLOROPHENYL)[3-(4-CHLOROPHENYL)-7-IODO-2,5-DIOXO-1,2,3,5-TETRAHYDRO-4H-1,4-BENZODIAZEPIN-4-YL]ACETIC ACID" RESIDUE DIZ 5 53 1 53 1 PHI1 0 0 0.0000 4 11 15 21 0 2 CHI1 0 0 0.0000 11 15 16 17 19 3 CHI2 0 0 0.0000 15 16 18 19 19 4 PHI2 0 0 0.0000 11 15 21 38 0 5 PHI3 0 0 0.0000 21 38 40 49 0 1 CL1 C_XXX 0 0.0000 -5.4870 -3.7380 -1.0310 2 0 0 0 0 2 C1 C_ARO 0 0.0000 -4.6930 -2.1940 -1.0590 1 3 7 0 0 3 C6 C_ARO 0 0.0000 -4.4740 -1.5080 0.1210 2 4 6 0 0 4 C5 C_ARO 0 0.0000 -3.8370 -0.2810 0.0990 3 5 11 0 0 5 H5 H_ALI 0 0.0000 -3.6650 0.2550 1.0200 4 0 0 0 13 6 H6 H_ALI 0 0.0000 -4.7970 -1.9310 1.0610 3 0 0 0 12 7 C2 C_ARO 0 0.0000 -4.2790 -1.6510 -2.2620 2 8 9 0 0 8 H2 H_ALI 0 0.0000 -4.4510 -2.1870 -3.1850 7 0 0 0 12 9 C3 C_ARO 0 0.0000 -3.6470 -0.4220 -2.2840 7 10 11 0 0 10 H3 H_ALI 0 0.0000 -3.3230 0.0020 -3.2230 9 0 0 0 13 11 C4 C_ARO 0 0.0000 -3.4280 0.2640 -1.1040 4 9 15 0 0 12 Q1 PSEUD 0 0.0000 -4.6240 -2.0590 -1.0620 0 0 0 0 14 13 Q2 PSEUD 0 0.0000 -3.4940 0.1285 -1.1015 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -4.0590 -0.9653 -1.0818 0 0 0 0 0 15 C7 C_ALI 0 0.0000 -2.7380 1.6030 -1.1290 11 16 20 21 0 16 C8 C_BYL 0 0.0000 -3.6470 2.6470 -0.5320 15 17 18 0 0 17 O1 O_BYL 0 0.0000 -3.2970 3.2660 0.4450 16 0 0 0 0 18 O2 O_HYD 0 0.0000 -4.8450 2.8890 -1.0860 16 19 0 0 0 19 HO2 H_OXY 0 0.0000 -5.4280 3.5590 -0.7040 18 0 0 0 0 20 H7 H_ALI 0 0.0000 -2.5030 1.8720 -2.1580 15 0 0 0 0 21 N1 N_AMI 0 0.0000 -1.5010 1.5300 -0.3480 15 22 38 0 0 22 C9 C_BYL 0 0.0000 -0.3290 1.5700 -0.9800 21 23 24 0 0 23 O3 O_BYL 0 0.0000 -0.3420 1.6830 -2.1910 22 0 0 0 0 24 C10 C_ARO 0 0.0000 0.9770 1.4930 -0.3150 22 25 29 0 0 25 C11 C_ARO 0 0.0000 1.9790 0.7300 -0.9390 24 26 28 0 0 26 C12 C_ARO 0 0.0000 3.2220 0.6060 -0.3650 25 27 31 0 0 27 I1 X_XXX 0 0.0000 4.7020 -0.5360 -1.3100 26 0 0 0 0 28 H11 H_ALI 0 0.0000 1.7700 0.2390 -1.8780 25 0 0 0 0 29 C15 C_ARO 0 0.0000 1.2580 2.1280 0.8940 24 30 34 0 0 30 C14 C_ARO 0 0.0000 2.5260 1.9880 1.4630 29 31 33 0 0 31 C13 C_ARO 0 0.0000 3.4960 1.2350 0.8400 26 30 32 0 0 32 H13 H_ALI 0 0.0000 4.4720 1.1350 1.2900 31 0 0 0 0 33 H14 H_ALI 0 0.0000 2.7490 2.4750 2.4010 30 0 0 0 0 34 N2 N_AMO 0 0.0000 0.3390 2.9050 1.5780 29 35 37 0 0 35 C16 C_BYL 0 0.0000 -0.9510 2.6230 1.7320 34 36 38 0 0 36 O4 O_BYL 0 0.0000 -1.6410 3.3670 2.3960 35 0 0 0 0 37 HN2 H_AMI 0 0.0000 0.6640 3.7260 1.9800 34 0 0 0 0 38 C17 C_ALI 0 0.0000 -1.5800 1.4080 1.1080 21 35 39 40 0 39 H17 H_ALI 0 0.0000 -2.6240 1.3400 1.4120 38 0 0 0 0 40 C18 C_ARO 0 0.0000 -0.8430 0.1700 1.5520 38 41 49 0 0 41 C19 C_ARO 0 0.0000 -0.3060 0.1050 2.8240 40 42 48 0 0 42 C20 C_ARO 0 0.0000 0.3700 -1.0290 3.2320 41 43 47 0 0 43 C21 C_ARO 0 0.0000 0.5090 -2.1000 2.3660 42 44 45 0 0 44 CL2 C_XXX 0 0.0000 1.3570 -3.5250 2.8780 43 0 0 0 0 45 C22 C_ARO 0 0.0000 -0.0290 -2.0340 1.0930 43 46 49 0 0 46 H22 H_ALI 0 0.0000 0.0800 -2.8690 0.4170 45 0 0 0 52 47 H20 H_ALI 0 0.0000 0.7900 -1.0800 4.2250 42 0 0 0 52 48 H19 H_ALI 0 0.0000 -0.4150 0.9410 3.4990 41 0 0 0 51 49 C23 C_ARO 0 0.0000 -0.7090 -0.9010 0.6880 40 45 50 0 0 50 H23 H_ALI 0 0.0000 -1.1290 -0.8490 -0.3050 49 0 0 0 51 51 Q3 PSEUD 0 0.0000 -0.7720 0.0460 1.5970 0 0 0 0 53 52 Q4 PSEUD 0 0.0000 0.4350 -1.9745 2.3210 0 0 0 0 53 53 QQB PSEUD 0 0.0000 -0.1685 -0.9642 1.9590 0 0 0 0 0