REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-AMINO-4-{3-[2-(2-PROPOXY-ETHOXY)-ETHOXY]-PROPYLAMINO}-CYCLOBUT-3-ENE-1,2-DIONE RESIDUE LNQ 15 56 1 56 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 19 0 5 PHI5 0 0 0.0000 14 15 19 23 0 6 PHI6 0 0 0.0000 15 19 23 24 0 7 PHI7 0 0 0.0000 19 23 24 28 0 8 PHI8 0 0 0.0000 23 24 28 32 0 9 PHI9 0 0 0.0000 24 28 32 33 0 10 PHI10 0 0 0.0000 28 32 33 37 0 11 PHI11 0 0 0.0000 32 33 37 41 0 12 PHI12 0 0 0.0000 33 37 41 45 0 13 PHI13 0 0 0.0000 37 41 45 47 0 14 PHI14 0 0 0.0000 41 45 47 52 0 15 PHI15 0 0 0.0000 47 52 53 55 0 1 C1 C_ALI 0 0.0000 3.7820 -0.6930 -7.4820 2 3 4 6 0 2 H11 H_ALI 0 0.0000 4.3750 -1.5950 -7.6320 1 0 0 0 5 3 H12 H_ALI 0 0.0000 3.5640 -0.2370 -8.4480 1 0 0 0 5 4 H13 H_ALI 0 0.0000 4.3400 0.0100 -6.8650 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 4.0930 -0.6073 -7.6483 0 0 0 0 0 6 C2 C_ALI 0 0.0000 2.4700 -1.0550 -6.7820 1 7 8 10 0 7 H21 H_ALI 0 0.0000 1.9120 -1.7590 -7.3990 6 0 0 0 9 8 H22 H_ALI 0 0.0000 2.6880 -1.5110 -5.8160 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 2.3000 -1.6350 -6.6075 0 0 0 0 0 10 C3 C_ALI 0 0.0000 1.6380 0.2110 -6.5730 6 11 12 14 0 11 H31 H_ALI 0 0.0000 2.1960 0.9150 -5.9560 10 0 0 0 13 12 H32 H_ALI 0 0.0000 1.4200 0.6670 -7.5390 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 1.8080 0.7910 -6.7475 0 0 0 0 0 14 O4 O_EST 0 0.0000 0.4130 -0.1260 -5.9190 10 15 0 0 0 15 C5 C_ALI 0 0.0000 -0.3150 1.0910 -5.7520 14 16 17 19 0 16 H51 H_ALI 0 0.0000 0.2670 1.7840 -5.1460 15 0 0 0 18 17 H52 H_ALI 0 0.0000 -0.5080 1.5360 -6.7290 15 0 0 0 18 18 Q4 PSEUD 0 0.0000 -0.1205 1.6600 -5.9375 0 0 0 0 0 19 C6 C_ALI 0 0.0000 -1.6450 0.7980 -5.0550 15 20 21 23 0 20 H61 H_ALI 0 0.0000 -2.2010 1.7270 -4.9280 19 0 0 0 22 21 H62 H_ALI 0 0.0000 -2.2290 0.1050 -5.6610 19 0 0 0 22 22 Q5 PSEUD 0 0.0000 -2.2150 0.9160 -5.2945 0 0 0 0 0 23 O7 O_EST 0 0.0000 -1.3930 0.2150 -3.7750 19 24 0 0 0 24 C8 C_ALI 0 0.0000 -2.6660 -0.0330 -3.1760 23 25 26 28 0 25 H81 H_ALI 0 0.0000 -3.2090 0.9060 -3.0730 24 0 0 0 27 26 H82 H_ALI 0 0.0000 -3.2370 -0.7150 -3.8060 24 0 0 0 27 27 Q6 PSEUD 0 0.0000 -3.2230 0.0955 -3.4395 0 0 0 0 0 28 C9 C_ALI 0 0.0000 -2.4670 -0.6610 -1.7950 24 29 30 32 0 29 H91 H_ALI 0 0.0000 -3.4380 -0.8510 -1.3380 28 0 0 0 31 30 H92 H_ALI 0 0.0000 -1.9240 -1.6000 -1.8980 28 0 0 0 31 31 Q7 PSEUD 0 0.0000 -2.6810 -1.2255 -1.6180 0 0 0 0 0 32 O10 O_EST 0 0.0000 -1.7190 0.2330 -0.9690 28 33 0 0 0 33 C11 C_ALI 0 0.0000 -1.5660 -0.4060 0.2990 32 34 35 37 0 34 H111 H_ALI 0 0.0000 -2.5490 -0.5990 0.7290 33 0 0 0 36 35 H112 H_ALI 0 0.0000 -1.0350 -1.3490 0.1690 33 0 0 0 36 36 Q8 PSEUD 0 0.0000 -1.7920 -0.9740 0.4490 0 0 0 0 0 37 C12 C_ALI 0 0.0000 -0.7700 0.5030 1.2360 33 38 39 41 0 38 H121 H_ALI 0 0.0000 0.2120 0.6960 0.8070 37 0 0 0 40 39 H122 H_ALI 0 0.0000 -1.3010 1.4450 1.3660 37 0 0 0 40 40 Q9 PSEUD 0 0.0000 -0.5445 1.0705 1.0865 0 0 0 0 0 41 C13 C_ALI 0 0.0000 -0.6070 -0.1810 2.5950 37 42 43 45 0 42 H131 H_ALI 0 0.0000 -1.5900 -0.3740 3.0250 41 0 0 0 44 43 H132 H_ALI 0 0.0000 -0.0750 -1.1240 2.4650 41 0 0 0 44 44 Q10 PSEUD 0 0.0000 -0.8325 -0.7490 2.7450 0 0 0 0 0 45 N14 N_AMI 0 0.0000 0.1550 0.6890 3.4920 41 46 47 0 0 46 H141 H_AMI 0 0.0000 0.4680 1.5530 3.1800 45 0 0 0 0 47 C15 C_ARO 0 0.0000 0.4280 0.2830 4.7750 45 48 52 0 0 48 C16 C_ARO 0 0.0000 0.1140 -0.9170 5.5550 47 49 51 0 0 49 C17 C_ARO 0 0.0000 0.8400 -0.3160 6.6950 48 50 52 0 0 50 O20 O_BYL 0 0.0000 1.0980 -0.6460 7.8370 49 0 0 0 0 51 O19 O_BYL 0 0.0000 -0.4800 -1.9590 5.3520 48 0 0 0 0 52 C18 C_ARO 0 0.0000 1.1090 0.8540 5.8530 47 49 53 0 0 53 N21 N_AMI 0 0.0000 1.7690 2.0410 6.0480 52 54 55 0 0 54 H211 H_AMI 0 0.0000 2.1810 2.2320 6.9050 53 0 0 0 56 55 H212 H_AMI 0 0.0000 1.8240 2.6890 5.3280 53 0 0 0 56 56 Q11 PSEUD 0 0.0000 2.0025 2.4605 6.1165 0 0 0 0 0