REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "BUTYL-PHOSPHINIC ACID 2,3-BIS-BUTYLCARBAMOYLOXY-PROPYL ESTER GROUP" RESIDUE TC4 22 75 1 75 1 CHI1 0 0 0.0000 15 1 2 3 14 2 CHI2 0 0 0.0000 1 2 3 4 11 3 CHI3 0 0 0.0000 2 3 4 5 8 4 PHI1 0 0 0.0000 2 1 18 75 0 5 CHI4 0 0 0.0000 1 18 20 21 74 6 CHI5 0 0 0.0000 18 20 21 22 74 7 CHI6 0 0 0.0000 20 21 22 23 71 8 CHI7 0 0 0.0000 21 22 23 24 48 9 CHI8 0 0 0.0000 22 23 24 25 45 10 CHI9 0 0 0.0000 23 24 25 26 45 11 CHI10 0 0 0.0000 24 25 26 27 44 12 CHI11 0 0 0.0000 25 26 27 28 43 13 CHI12 0 0 0.0000 26 27 28 29 40 14 CHI13 0 0 0.0000 27 28 29 30 37 15 CHI14 0 0 0.0000 28 29 30 31 34 16 CHI15 0 0 0.0000 21 22 49 50 70 17 CHI16 0 0 0.0000 22 49 50 51 70 18 CHI17 0 0 0.0000 49 50 51 52 69 19 CHI18 0 0 0.0000 50 51 52 53 68 20 CHI19 0 0 0.0000 51 52 53 54 65 21 CHI20 0 0 0.0000 52 53 54 55 62 22 CHI21 0 0 0.0000 53 54 55 56 59 1 C1 C_ALI 0 0.0000 8.0510 -1.7760 2.9580 2 15 16 18 0 2 C2 C_ALI 0 0.0000 8.8650 -2.4910 4.0280 1 3 12 13 0 3 C3 C_ALI 0 0.0000 9.1990 -1.5760 5.2060 2 4 9 10 0 4 C4 C_ALI 0 0.0000 10.0310 -2.3010 6.2530 3 5 6 7 0 5 H41 H_ALI 0 0.0000 10.2590 -1.6300 7.0870 4 0 0 0 8 6 H42 H_ALI 0 0.0000 9.4930 -3.1670 6.6510 4 0 0 0 8 7 H43 H_ALI 0 0.0000 10.9780 -2.6490 5.8290 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 10.2433 -2.4820 6.5223 0 0 0 0 0 9 H31 H_ALI 0 0.0000 9.7540 -0.6980 4.8580 3 0 0 0 11 10 H32 H_ALI 0 0.0000 8.2750 -1.2140 5.6700 3 0 0 0 11 11 Q2 PSEUD 0 0.0000 9.0145 -0.9560 5.2640 0 0 0 0 0 12 H21 H_ALI 0 0.0000 8.2950 -3.3560 4.3880 2 0 0 0 14 13 H22 H_ALI 0 0.0000 9.7930 -2.8710 3.5840 2 0 0 0 14 14 Q3 PSEUD 0 0.0000 9.0440 -3.1135 3.9860 0 0 0 0 0 15 H11 H_ALI 0 0.0000 7.1050 -1.4130 3.3720 1 0 0 0 17 16 H12 H_ALI 0 0.0000 7.8090 -2.4830 2.1580 1 0 0 0 17 17 Q4 PSEUD 0 0.0000 7.4570 -1.9480 2.7650 0 0 0 0 0 18 P1 P_ALI 0 0.0000 8.9180 -0.3850 2.1970 1 19 20 75 0 19 O1 O_XXX 0 0.0000 9.9620 -0.9200 1.2510 18 0 0 0 0 20 O2 O_EST 0 0.0000 7.7100 0.3230 1.3670 18 21 0 0 0 21 C5 C_ALI 0 0.0000 6.5440 0.7250 2.0630 20 22 72 73 0 22 C6 C_ALI 0 0.0000 5.9230 1.9370 1.3780 21 23 49 71 0 23 C12 C_ALI 0 0.0000 6.8880 3.1160 1.3520 22 24 46 47 0 24 O5 O_EST 0 0.0000 6.2670 4.2050 0.6780 23 25 0 0 0 25 C13 C_BYL 0 0.0000 7.0110 5.3510 0.5700 24 26 45 0 0 26 N2 N_AMO 0 0.0000 6.2920 6.3180 -0.1010 25 27 44 0 0 27 C14 C_ALI 0 0.0000 6.7960 7.6430 -0.3790 26 28 41 42 0 28 C15 C_ALI 0 0.0000 7.5250 7.7190 -1.7160 27 29 38 39 0 29 C16 C_ALI 0 0.0000 6.6200 7.3710 -2.9000 28 30 35 36 0 30 C17 C_ALI 0 0.0000 7.3570 7.5140 -4.2230 29 31 32 33 0 31 H171 H_ALI 0 0.0000 8.2220 6.8440 -4.2640 30 0 0 0 34 32 H172 H_ALI 0 0.0000 6.6920 7.2620 -5.0560 30 0 0 0 34 33 H173 H_ALI 0 0.0000 7.7090 8.5400 -4.3680 30 0 0 0 34 34 Q5 PSEUD 0 0.0000 7.5410 7.5487 -4.5627 0 0 0 0 0 35 H161 H_ALI 0 0.0000 5.7440 8.0300 -2.9050 29 0 0 0 37 36 H162 H_ALI 0 0.0000 6.2530 6.3430 -2.8080 29 0 0 0 37 37 Q6 PSEUD 0 0.0000 5.9985 7.1865 -2.8565 0 0 0 0 0 38 H151 H_ALI 0 0.0000 8.3910 7.0450 -1.7060 28 0 0 0 40 39 H152 H_ALI 0 0.0000 7.9100 8.7380 -1.8460 28 0 0 0 40 40 Q7 PSEUD 0 0.0000 8.1505 7.8915 -1.7760 0 0 0 0 0 41 H141 H_ALI 0 0.0000 5.9510 8.3380 -0.3480 27 0 0 0 43 42 H142 H_ALI 0 0.0000 7.4800 7.9020 0.4350 27 0 0 0 43 43 Q8 PSEUD 0 0.0000 6.7155 8.1200 0.0435 0 0 0 0 0 44 H2 H_AMI 0 0.0000 5.3560 6.0860 -0.4160 26 0 0 0 0 45 O6 O_BYL 0 0.0000 8.1490 5.4800 1.0100 25 0 0 0 0 46 H121 H_ALI 0 0.0000 7.8060 2.8650 0.8110 23 0 0 0 48 47 H122 H_ALI 0 0.0000 7.1380 3.4420 2.3660 23 0 0 0 48 48 Q9 PSEUD 0 0.0000 7.4720 3.1535 1.5885 0 0 0 0 0 49 O3 O_EST 0 0.0000 5.6130 1.5910 0.0260 22 50 0 0 0 50 C7 C_BYL 0 0.0000 4.7330 0.5570 -0.1400 49 51 70 0 0 51 N1 N_AMO 0 0.0000 4.5260 0.3320 -1.4840 50 52 69 0 0 52 C8 C_ALI 0 0.0000 3.6490 -0.6930 -2.0000 51 53 66 67 0 53 C9 C_ALI 0 0.0000 2.2210 -0.1940 -2.1940 52 54 63 64 0 54 C10 C_ALI 0 0.0000 2.1320 0.9580 -3.1970 53 55 60 61 0 55 C11 C_ALI 0 0.0000 0.6920 1.3950 -3.4160 54 56 57 58 0 56 H111 H_ALI 0 0.0000 0.2400 1.7390 -2.4800 55 0 0 0 59 57 H112 H_ALI 0 0.0000 0.6500 2.2180 -4.1360 55 0 0 0 59 58 H113 H_ALI 0 0.0000 0.0870 0.5700 -3.8070 55 0 0 0 59 59 Q10 PSEUD 0 0.0000 0.3257 1.5090 -3.4743 0 0 0 0 0 60 H101 H_ALI 0 0.0000 2.5630 0.6500 -4.1570 54 0 0 0 62 61 H102 H_ALI 0 0.0000 2.7120 1.8170 -2.8410 54 0 0 0 62 62 Q11 PSEUD 0 0.0000 2.6375 1.2335 -3.4990 0 0 0 0 0 63 H91 H_ALI 0 0.0000 1.8050 0.1250 -1.2300 53 0 0 0 65 64 H92 H_ALI 0 0.0000 1.6050 -1.0290 -2.5510 53 0 0 0 65 65 Q12 PSEUD 0 0.0000 1.7050 -0.4520 -1.8905 0 0 0 0 0 66 H81 H_ALI 0 0.0000 4.0740 -1.0570 -2.9410 52 0 0 0 68 67 H82 H_ALI 0 0.0000 3.6620 -1.5170 -1.2790 52 0 0 0 68 68 Q13 PSEUD 0 0.0000 3.8680 -1.2870 -2.1100 0 0 0 0 0 69 H1 H_AMI 0 0.0000 5.0170 0.9210 -2.1500 51 0 0 0 0 70 O4 O_BYL 0 0.0000 4.2140 -0.0680 0.7800 50 0 0 0 0 71 H6 H_ALI 0 0.0000 4.9790 2.2220 1.8560 22 0 0 0 0 72 H51 H_ALI 0 0.0000 5.8530 -0.1240 2.0840 21 0 0 0 74 73 H52 H_ALI 0 0.0000 6.8420 0.9610 3.0890 21 0 0 0 74 74 Q14 PSEUD 0 0.0000 6.3475 0.4185 2.5865 0 0 0 0 0 75 HP1 H_XXX 0 0.0000 9.2690 0.6060 3.1360 18 0 0 0 0