REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-(1-AMINOETHYL)NONANEDIOIC ACID" RESIDUE IKT 13 45 1 45 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 9 0 3 PHI2 0 0 0.0000 1 5 9 35 0 4 CHI2 0 0 0.0000 5 9 10 11 33 5 CHI3 0 0 0.0000 9 10 11 12 30 6 CHI4 0 0 0.0000 10 11 12 13 27 7 CHI5 0 0 0.0000 11 12 13 14 24 8 CHI6 0 0 0.0000 12 13 14 15 21 9 CHI7 0 0 0.0000 13 14 15 16 18 10 CHI8 0 0 0.0000 14 15 17 18 18 11 PHI3 0 0 0.0000 5 9 35 42 0 12 CHI9 0 0 0.0000 9 35 36 37 40 13 PHI4 0 0 0.0000 9 35 42 44 0 1 C1 C_BYL 0 0.0000 -1.5090 -0.1300 -3.7010 2 3 5 0 0 2 O1 O_BYL 0 0.0000 -2.0450 -0.8860 -2.9260 1 0 0 0 0 3 O2 O_HYD 0 0.0000 -2.2040 0.3810 -4.7290 1 4 0 0 0 4 HO2 H_OXY 0 0.0000 -3.1340 0.1450 -4.8490 3 0 0 0 0 5 C2 C_ALI 0 0.0000 -0.0590 0.2360 -3.5140 1 6 7 9 0 6 H21 H_ALI 0 0.0000 0.0400 1.3210 -3.4930 5 0 0 0 8 7 H22 H_ALI 0 0.0000 0.5260 -0.1660 -4.3400 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 0.2830 0.5775 -3.9165 0 0 0 0 0 9 C3 C_ALI 0 0.0000 0.4480 -0.3480 -2.1950 5 10 34 35 0 10 C4 C_ALI 0 0.0000 -0.2650 0.3320 -1.0260 9 11 31 32 0 11 C5 C_ALI 0 0.0000 0.2420 -0.2520 0.2920 10 12 28 29 0 12 C6 C_ALI 0 0.0000 -0.4710 0.4280 1.4610 11 13 25 26 0 13 C7 C_ALI 0 0.0000 0.0360 -0.1560 2.7800 12 14 22 23 0 14 C8 C_ALI 0 0.0000 -0.6770 0.5240 3.9490 13 15 19 20 0 15 C9 C_BYL 0 0.0000 -0.1760 -0.0510 5.2490 14 16 17 0 0 16 O3 O_BYL 0 0.0000 0.6650 -0.9180 5.2400 15 0 0 0 0 17 O4 O_HYD 0 0.0000 -0.6660 0.3980 6.4150 15 18 0 0 0 18 HO4 H_OXY 0 0.0000 -0.3440 0.0280 7.2490 17 0 0 0 0 19 H81 H_ALI 0 0.0000 -0.4750 1.5950 3.9250 14 0 0 0 21 20 H82 H_ALI 0 0.0000 -1.7510 0.3560 3.8670 14 0 0 0 21 21 Q2 PSEUD 0 0.0000 -1.1130 0.9755 3.8960 0 0 0 0 0 22 H71 H_ALI 0 0.0000 -0.1650 -1.2270 2.8050 13 0 0 0 24 23 H72 H_ALI 0 0.0000 1.1100 0.0120 2.8630 13 0 0 0 24 24 Q3 PSEUD 0 0.0000 0.4725 -0.6075 2.8340 0 0 0 0 0 25 H61 H_ALI 0 0.0000 -0.2690 1.4990 1.4370 12 0 0 0 27 26 H62 H_ALI 0 0.0000 -1.5450 0.2600 1.3790 12 0 0 0 27 27 Q4 PSEUD 0 0.0000 -0.9070 0.8795 1.4080 0 0 0 0 0 28 H51 H_ALI 0 0.0000 0.0400 -1.3230 0.3170 11 0 0 0 30 29 H52 H_ALI 0 0.0000 1.3160 -0.0830 0.3740 11 0 0 0 30 30 Q5 PSEUD 0 0.0000 0.6780 -0.7030 0.3455 0 0 0 0 0 31 H41 H_ALI 0 0.0000 -0.0630 1.4030 -1.0510 10 0 0 0 33 32 H42 H_ALI 0 0.0000 -1.3390 0.1640 -1.1080 10 0 0 0 33 33 Q6 PSEUD 0 0.0000 -0.7010 0.7835 -1.0795 0 0 0 0 0 34 H3 H_ALI 0 0.0000 0.2460 -1.4190 -2.1710 9 0 0 0 0 35 C1' C_ALI 0 0.0000 1.9550 -0.1110 -2.0800 9 36 41 42 0 36 C2' C_ALI 0 0.0000 2.2510 1.3810 -2.2390 35 37 38 39 0 37 H2'1 H_ALI 0 0.0000 3.3250 1.5490 -2.1560 36 0 0 0 40 38 H2'2 H_ALI 0 0.0000 1.9040 1.7170 -3.2160 36 0 0 0 40 39 H2'3 H_ALI 0 0.0000 1.7340 1.9390 -1.4580 36 0 0 0 40 40 Q7 PSEUD 0 0.0000 2.3210 1.7350 -2.2767 0 0 0 0 0 41 H1' H_ALI 0 0.0000 2.3020 -0.4480 -1.1030 35 0 0 0 0 42 N1' N_AMI 0 0.0000 2.6510 -0.8630 -3.1320 35 43 44 0 0 43 HN11 H_AMI 0 0.0000 2.3750 -0.4530 -4.0120 42 0 0 0 45 44 HN12 H_AMI 0 0.0000 3.6360 -0.6740 -3.0210 42 0 0 0 45 45 Q8 PSEUD 0 0.0000 3.0055 -0.5635 -3.5165 0 0 0 0 0