REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "12-AMINO-DODECANOIC ACID" RESIDUE DOA 13 52 1 52 1 PHI1 0 0 0.0000 2 1 5 9 0 2 PHI2 0 0 0.0000 1 5 9 13 0 3 PHI3 0 0 0.0000 5 9 13 17 0 4 PHI4 0 0 0.0000 9 13 17 21 0 5 PHI5 0 0 0.0000 13 17 21 25 0 6 PHI6 0 0 0.0000 17 21 25 29 0 7 PHI7 0 0 0.0000 21 25 29 33 0 8 PHI8 0 0 0.0000 25 29 33 37 0 9 PHI9 0 0 0.0000 29 33 37 41 0 10 PHI10 0 0 0.0000 33 37 41 45 0 11 PHI11 0 0 0.0000 37 41 45 49 0 12 PHI12 0 0 0.0000 41 45 49 51 0 13 PHI13 0 0 0.0000 45 49 51 52 0 1 N N_AMI 0 0.0000 -0.4760 -0.0200 8.5330 2 3 5 0 0 2 H H_AMI 0 0.0000 -0.9720 0.8580 8.5350 1 0 0 0 4 3 H2 H_AMI 0 0.0000 0.1250 -0.0140 9.3420 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.4235 0.4220 8.9385 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.3990 -0.0090 7.3540 1 6 7 9 0 6 HA1 H_ALI 0 0.0000 1.0180 0.8870 7.3700 5 0 0 0 8 7 HA2 H_ALI 0 0.0000 1.0380 -0.8920 7.3680 5 0 0 0 8 8 Q2 PSEUD 0 0.0000 1.0280 -0.0025 7.3690 0 0 0 0 0 9 C2 C_ALI 0 0.0000 -0.4540 -0.0170 6.0840 5 10 11 13 0 10 H21 H_ALI 0 0.0000 -1.0730 -0.9130 6.0680 9 0 0 0 12 11 H22 H_ALI 0 0.0000 -1.0920 0.8660 6.0710 9 0 0 0 12 12 Q3 PSEUD 0 0.0000 -1.0825 -0.0235 6.0695 0 0 0 0 0 13 C3 C_ALI 0 0.0000 0.4580 -0.0050 4.8560 9 14 15 17 0 14 H31 H_ALI 0 0.0000 1.0780 0.8910 4.8730 13 0 0 0 16 15 H32 H_ALI 0 0.0000 1.0970 -0.8880 4.8700 13 0 0 0 16 16 Q4 PSEUD 0 0.0000 1.0875 0.0015 4.8715 0 0 0 0 0 17 C4 C_ALI 0 0.0000 -0.3940 -0.0130 3.5870 13 18 19 21 0 18 H41 H_ALI 0 0.0000 -1.0140 -0.9090 3.5700 17 0 0 0 20 19 H42 H_ALI 0 0.0000 -1.0330 0.8700 3.5730 17 0 0 0 20 20 Q5 PSEUD 0 0.0000 -1.0235 -0.0195 3.5715 0 0 0 0 0 21 C5 C_ALI 0 0.0000 0.5180 -0.0010 2.3590 17 22 23 25 0 22 H51 H_ALI 0 0.0000 1.1370 0.8950 2.3750 21 0 0 0 24 23 H52 H_ALI 0 0.0000 1.1560 -0.8840 2.3720 21 0 0 0 24 24 Q6 PSEUD 0 0.0000 1.1465 0.0055 2.3735 0 0 0 0 0 25 C6 C_ALI 0 0.0000 -0.3350 -0.0090 1.0890 21 26 27 29 0 26 H61 H_ALI 0 0.0000 -0.9540 -0.9060 1.0730 25 0 0 0 28 27 H62 H_ALI 0 0.0000 -0.9740 0.8730 1.0750 25 0 0 0 28 28 Q7 PSEUD 0 0.0000 -0.9640 -0.0165 1.0740 0 0 0 0 0 29 C7 C_ALI 0 0.0000 0.5770 0.0020 -0.1380 25 30 31 33 0 30 H71 H_ALI 0 0.0000 1.1960 0.8990 -0.1220 29 0 0 0 32 31 H72 H_ALI 0 0.0000 1.2160 -0.8800 -0.1240 29 0 0 0 32 32 Q8 PSEUD 0 0.0000 1.2060 0.0095 -0.1230 0 0 0 0 0 33 C8 C_ALI 0 0.0000 -0.2760 -0.0050 -1.4080 29 34 35 37 0 34 H81 H_ALI 0 0.0000 -0.8950 -0.9020 -1.4240 33 0 0 0 36 35 H82 H_ALI 0 0.0000 -0.9140 0.8770 -1.4220 33 0 0 0 36 36 Q9 PSEUD 0 0.0000 -0.9045 -0.0125 -1.4230 0 0 0 0 0 37 C9 C_ALI 0 0.0000 0.6360 0.0060 -2.6360 33 38 39 41 0 38 H91 H_ALI 0 0.0000 1.2560 0.9030 -2.6200 37 0 0 0 40 39 H92 H_ALI 0 0.0000 1.2750 -0.8760 -2.6220 37 0 0 0 40 40 Q10 PSEUD 0 0.0000 1.2655 0.0135 -2.6210 0 0 0 0 0 41 C10 C_ALI 0 0.0000 -0.2160 -0.0010 -3.9060 37 42 43 45 0 42 H101 H_ALI 0 0.0000 -0.8360 -0.8980 -3.9220 41 0 0 0 44 43 H102 H_ALI 0 0.0000 -0.8550 0.8810 -3.9200 41 0 0 0 44 44 Q11 PSEUD 0 0.0000 -0.8455 -0.0085 -3.9210 0 0 0 0 0 45 CA2 C_ALI 0 0.0000 0.6950 0.0100 -5.1340 41 46 47 49 0 46 HA21 H_ALI 0 0.0000 1.3150 0.9060 -5.1180 45 0 0 0 48 47 HA22 H_ALI 0 0.0000 1.3340 -0.8730 -5.1200 45 0 0 0 48 48 Q12 PSEUD 0 0.0000 1.3245 0.0165 -5.1190 0 0 0 0 0 49 C C_BYL 0 0.0000 -0.1440 0.0020 -6.3850 45 50 51 0 0 50 O O_BYL 0 0.0000 -1.3500 -0.0100 -6.3020 49 0 0 0 0 51 OXT O_HYD 0 0.0000 0.4450 0.0100 -7.5900 49 52 0 0 0 52 HXT H_OXY 0 0.0000 -0.0930 0.0050 -8.3930 51 0 0 0 0