REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N4-(N,N-DIPHENYLCARBAMOYL)-AMINOGUANIDINE RESIDUE A4ND 7 42 1 42 1 CHI1 0 0 0.0000 2 1 3 4 29 2 CHI2 0 0 0.0000 1 3 4 5 15 3 CHI3 0 0 0.0000 1 3 18 19 29 4 PHI1 0 0 0.0000 2 1 32 34 0 5 PHI2 0 0 0.0000 1 32 34 36 0 6 PHI3 0 0 0.0000 32 34 36 41 0 7 CHI4 0 0 0.0000 34 36 37 38 40 1 C1 C_BYL 0 0.0000 3.3390 3.6920 -2.0330 2 3 32 0 0 2 O1 O_BYL 0 0.0000 2.9380 2.5450 -1.8100 1 0 0 0 0 3 N5 N_AMO 0 0.0000 4.6290 3.9880 -2.5520 1 4 18 0 0 4 C3 C_ARO 0 0.0000 5.0270 5.3620 -2.7470 3 5 9 0 0 5 C4 C_ARO 0 0.0000 4.8350 5.9240 -3.9840 4 6 8 0 0 6 C5 C_ARO 0 0.0000 5.2190 7.2510 -4.1730 5 7 11 0 0 7 HC51 H_ALI 0 0.0000 5.0790 7.7240 -5.1410 6 0 0 0 16 8 HC41 H_ALI 0 0.0000 4.3960 5.3730 -4.8120 5 0 0 0 15 9 C8 C_ARO 0 0.0000 5.5770 6.0360 -1.6870 4 10 14 0 0 10 C7 C_ARO 0 0.0000 5.9610 7.3630 -1.8760 9 11 13 0 0 11 C6 C_ARO 0 0.0000 5.7820 7.9710 -3.1190 6 10 12 0 0 12 HC61 H_ALI 0 0.0000 6.0810 9.0050 -3.2660 11 0 0 0 0 13 HC71 H_ALI 0 0.0000 6.3990 7.9240 -1.0560 10 0 0 0 16 14 HC81 H_ALI 0 0.0000 5.7210 5.5730 -0.7140 9 0 0 0 15 15 Q2 PSEUD 0 0.0000 5.0585 5.4730 -2.7630 0 0 0 0 17 16 Q3 PSEUD 0 0.0000 5.7390 7.8240 -3.0985 0 0 0 0 17 17 QQA PSEUD 0 0.0000 5.3988 6.6485 -2.9307 0 0 0 0 0 18 C9 C_ARO 0 0.0000 5.6080 2.9680 -2.8180 3 19 23 0 0 19 C10 C_ARO 0 0.0000 6.9350 3.2680 -2.6260 18 20 22 0 0 20 C11 C_ARO 0 0.0000 7.8840 2.2790 -2.8840 19 21 25 0 0 21 H111 H_ALI 0 0.0000 8.9400 2.4890 -2.7410 20 0 0 0 30 22 H101 H_ALI 0 0.0000 7.2640 4.2450 -2.2810 19 0 0 0 29 23 C14 C_ARO 0 0.0000 5.1720 1.7400 -3.2530 18 24 28 0 0 24 C13 C_ARO 0 0.0000 6.1210 0.7510 -3.5110 23 25 27 0 0 25 C12 C_ARO 0 0.0000 7.4770 1.0210 -3.3270 20 24 26 0 0 26 H121 H_ALI 0 0.0000 8.2160 0.2500 -3.5280 25 0 0 0 0 27 H131 H_ALI 0 0.0000 5.8040 -0.2290 -3.8560 24 0 0 0 30 28 H141 H_ALI 0 0.0000 4.1170 1.5180 -3.4000 23 0 0 0 29 29 Q4 PSEUD 0 0.0000 5.6905 2.8815 -2.8405 0 0 0 0 31 30 Q5 PSEUD 0 0.0000 7.3720 1.1300 -3.2985 0 0 0 0 31 31 QQB PSEUD 0 0.0000 6.5313 2.0057 -3.0695 0 0 0 0 0 32 N4 N_AMI 0 0.0000 2.5640 4.8150 -1.7580 1 33 34 0 0 33 HN41 H_AMI 0 0.0000 2.9120 5.7470 -1.9490 32 0 0 0 0 34 N3 N_AMI 0 0.0000 1.3190 4.6270 -1.2220 32 35 36 0 0 35 HN31 H_AMI 0 0.0000 1.1920 3.8370 -0.5990 34 0 0 0 0 36 C15 C_BYL 0 0.0000 0.3270 5.5390 -1.4980 34 37 41 0 0 37 N2 N_AMO 0 0.0000 -0.8470 5.2620 -0.8430 36 38 39 0 0 38 HN21 H_AMI 0 0.0000 -1.6650 5.8520 -0.9520 37 0 0 0 40 39 HN22 H_AMI 0 0.0000 -0.9320 4.4600 -0.2280 37 0 0 0 40 40 Q1 PSEUD 0 0.0000 -1.2985 5.1560 -0.5900 0 0 0 0 0 41 N1 N_AMO 0 0.0000 0.4530 6.5650 -2.2920 36 42 0 0 0 42 HN11 H_AMI 0 0.0000 1.4080 6.5740 -2.6680 41 0 0 0 0