REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[amino(imino)methyl]-2-[2-(2-chlorophenyl)-4-(4-propoxyphenyl)-3-thienyl]acetamide RESIDUE A462 8 62 1 62 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 15 0 4 PHI4 0 0 0.0000 10 14 15 20 0 5 PHI5 0 0 0.0000 17 24 28 32 0 6 CHI1 0 0 0.0000 33 34 36 37 44 7 CHI2 0 0 0.0000 34 36 37 38 43 8 CHI3 0 0 0.0000 36 37 40 41 43 1 C1 C_ALI 0 0.0000 8.2070 1.6120 -0.3660 2 3 4 6 0 2 H11A H_ALI 0 0.0000 9.2890 1.6340 -0.2330 1 0 0 0 5 3 H12 H_ALI 0 0.0000 7.9680 1.7470 -1.4200 1 0 0 0 5 4 H13 H_ALI 0 0.0000 7.7540 2.4150 0.2160 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 8.3370 1.9320 -0.4790 0 0 0 0 0 6 C2 C_ALI 0 0.0000 7.6620 0.2660 0.1130 1 7 8 10 0 7 H21A H_ALI 0 0.0000 8.1150 -0.5380 -0.4680 6 0 0 0 9 8 H22 H_ALI 0 0.0000 7.9020 0.1310 1.1680 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 8.0085 -0.2035 0.3500 0 0 0 0 0 10 C3 C_ALI 0 0.0000 6.1440 0.2350 -0.0720 6 11 12 14 0 11 H31 H_ALI 0 0.0000 5.6900 1.0380 0.5090 10 0 0 0 13 12 H32 H_ALI 0 0.0000 5.9040 0.3700 -1.1270 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 5.7970 0.7040 -0.3090 0 0 0 0 0 14 O1 O_EST 0 0.0000 5.6340 -1.0230 0.3750 10 15 0 0 0 15 C4 C_ARO 0 0.0000 4.2920 -1.2150 0.2790 14 16 20 0 0 16 C9 C_ARO 0 0.0000 3.4840 -0.2080 -0.2310 15 17 19 0 0 17 C8 C_ARO 0 0.0000 2.1220 -0.4020 -0.3350 16 18 24 0 0 18 H8 H_ALI 0 0.0000 1.4930 0.3800 -0.7360 17 0 0 0 26 19 H9 H_ALI 0 0.0000 3.9210 0.7260 -0.5510 16 0 0 0 25 20 C5 C_ARO 0 0.0000 3.7320 -2.4140 0.6960 15 21 22 0 0 21 H5 H_ALI 0 0.0000 4.3630 -3.1940 1.0950 20 0 0 0 25 22 C6 C_ARO 0 0.0000 2.3700 -2.6120 0.5990 20 23 24 0 0 23 H6 H_ALI 0 0.0000 1.9350 -3.5450 0.9230 22 0 0 0 26 24 C7 C_ARO 0 0.0000 1.5560 -1.6050 0.0830 17 22 28 0 0 25 Q6 PSEUD 0 0.0000 4.1420 -1.2340 0.2720 0 0 0 0 27 26 Q7 PSEUD 0 0.0000 1.7140 -1.5825 0.0935 0 0 0 0 27 27 QQA PSEUD 0 0.0000 2.9280 -1.4082 0.1828 0 0 0 0 0 28 C10 C_ARO 0 0.0000 0.0910 -1.8150 -0.0230 24 29 32 0 0 29 C11 C_ARO 0 0.0000 -0.4490 -2.9110 -0.5910 28 30 31 0 0 30 S1 S_RED 0 0.0000 -2.2030 -2.8070 -0.5330 29 48 0 0 0 31 H11 H_ALI 0 0.0000 0.1120 -3.7300 -1.0170 29 0 0 0 0 32 C13 C_ARO 0 0.0000 -0.8350 -0.8980 0.4610 28 33 48 0 0 33 C14 C_ALI 0 0.0000 -0.4310 0.3870 1.1350 32 34 45 46 0 34 C15 C_BYL 0 0.0000 -0.4410 1.5080 0.1270 33 35 36 0 0 35 O2 O_BYL 0 0.0000 -0.7460 1.2840 -1.0250 34 0 0 0 0 36 N1 N_AMO 0 0.0000 -0.1110 2.7580 0.5060 34 37 44 0 0 37 C16 C_BYL 0 0.0000 -0.2210 3.8040 -0.3900 36 38 40 0 0 38 N2 N_AMO 0 0.0000 -0.5490 3.5680 -1.6280 37 39 0 0 0 39 HN2 H_AMI 0 0.0000 -0.6270 4.3020 -2.2570 38 0 0 0 0 40 N3 N_AMO 0 0.0000 0.0140 5.0930 0.0250 37 41 42 0 0 41 HN31 H_AMI 0 0.0000 0.3290 5.2620 0.9270 40 0 0 0 43 42 HN32 H_AMI 0 0.0000 -0.1340 5.8330 -0.5840 40 0 0 0 43 43 Q4 PSEUD 0 0.0000 0.0975 5.5475 0.1715 0 0 0 0 0 44 HN1 H_AMI 0 0.0000 0.2050 2.9240 1.4080 36 0 0 0 0 45 H141 H_ALI 0 0.0000 -1.1330 0.6140 1.9370 33 0 0 0 47 46 H142 H_ALI 0 0.0000 0.5720 0.2810 1.5490 33 0 0 0 47 47 Q5 PSEUD 0 0.0000 -0.2805 0.4475 1.7430 0 0 0 0 0 48 C12 C_ARO 0 0.0000 -2.1200 -1.2480 0.2760 30 32 49 0 0 49 C17 C_ARO 0 0.0000 -3.2890 -0.4440 0.6950 48 50 58 0 0 50 C18 C_ARO 0 0.0000 -3.3770 0.0350 2.0020 49 51 57 0 0 51 C19 C_ARO 0 0.0000 -4.4700 0.7840 2.3870 50 52 56 0 0 52 C20 C_ARO 0 0.0000 -5.4780 1.0600 1.4800 51 53 55 0 0 53 C21 C_ARO 0 0.0000 -5.3980 0.5880 0.1820 52 54 58 0 0 54 H21 H_ALI 0 0.0000 -6.1860 0.8110 -0.5220 53 0 0 0 60 55 H20 H_ALI 0 0.0000 -6.3310 1.6460 1.7880 52 0 0 0 0 56 H19 H_ALI 0 0.0000 -4.5390 1.1560 3.3990 51 0 0 0 60 57 H18 H_ALI 0 0.0000 -2.5910 -0.1800 2.7110 50 0 0 0 59 58 C22 C_ARO 0 0.0000 -4.3070 -0.1570 -0.2180 49 53 62 0 0 59 Q8 PSEUD 0 0.0000 -2.5910 -0.1800 2.7110 0 0 0 0 61 60 Q9 PSEUD 0 0.0000 -5.3625 0.9835 1.4385 0 0 0 0 61 61 QQB PSEUD 0 0.0000 -3.9768 0.4017 2.0747 0 0 0 0 0 62 CL1 C_XXX 0 0.0000 -4.2070 -0.7490 -1.8470 58 0 0 0 0