REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "O-[(HEXYLAMINO)CARBONYL]-L-SERINE" RESIDUE N10 13 44 1 44 1 CHI1 0 0 0.0000 2 1 3 4 29 2 CHI2 0 0 0.0000 1 3 4 5 28 3 CHI3 0 0 0.0000 3 4 5 6 25 4 CHI4 0 0 0.0000 4 5 6 7 22 5 CHI5 0 0 0.0000 5 6 7 8 19 6 CHI6 0 0 0.0000 6 7 8 9 16 7 CHI7 0 0 0.0000 7 8 9 10 13 8 PHI1 0 0 0.0000 2 1 30 31 0 9 PHI2 0 0 0.0000 1 30 31 35 0 10 PHI3 0 0 0.0000 30 31 35 41 0 11 CHI8 0 0 0.0000 31 35 36 37 39 12 PHI4 0 0 0.0000 31 35 41 43 0 13 PHI5 0 0 0.0000 35 41 43 44 0 1 C1 C_BYL 0 0.0000 -0.4330 -0.3030 0.1190 2 3 30 0 0 2 O2 O_BYL 0 0.0000 -0.5080 -1.3580 0.7170 1 0 0 0 0 3 N1 N_AMO 0 0.0000 0.7730 0.2240 -0.1700 1 4 29 0 0 4 CA1 C_ALI 0 0.0000 1.9950 -0.4780 0.2320 3 5 26 27 0 5 CB2 C_ALI 0 0.0000 3.2160 0.3280 -0.2130 4 6 23 24 0 6 CG3 C_ALI 0 0.0000 4.4920 -0.4050 0.2060 5 7 20 21 0 7 CD4 C_ALI 0 0.0000 5.7140 0.4010 -0.2390 6 8 17 18 0 8 CG5 C_ALI 0 0.0000 6.9890 -0.3320 0.1810 7 9 14 15 0 9 CD6 C_ALI 0 0.0000 8.2110 0.4740 -0.2650 8 10 11 12 0 10 HD61 H_ALI 0 0.0000 8.1960 0.5870 -1.3490 9 0 0 0 13 11 HD62 H_ALI 0 0.0000 8.1870 1.4580 0.2040 9 0 0 0 13 12 HD63 H_ALI 0 0.0000 9.1200 -0.0490 0.0340 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 8.5010 0.6653 -0.3703 0 0 0 0 0 14 HG51 H_ALI 0 0.0000 7.0040 -0.4450 1.2650 8 0 0 0 16 15 HG52 H_ALI 0 0.0000 7.0130 -1.3160 -0.2870 8 0 0 0 16 16 Q2 PSEUD 0 0.0000 7.0085 -0.8805 0.4890 0 0 0 0 0 17 HD41 H_ALI 0 0.0000 5.6990 0.5140 -1.3230 7 0 0 0 19 18 HD42 H_ALI 0 0.0000 5.6900 1.3850 0.2290 7 0 0 0 19 19 Q3 PSEUD 0 0.0000 5.6945 0.9495 -0.5470 0 0 0 0 0 20 HG31 H_ALI 0 0.0000 4.5060 -0.5180 1.2900 6 0 0 0 22 21 HG32 H_ALI 0 0.0000 4.5160 -1.3890 -0.2620 6 0 0 0 22 22 Q4 PSEUD 0 0.0000 4.5110 -0.9535 0.5140 0 0 0 0 0 23 HB21 H_ALI 0 0.0000 3.2020 0.4410 -1.2970 5 0 0 0 25 24 HB22 H_ALI 0 0.0000 3.1930 1.3120 0.2550 5 0 0 0 25 25 Q5 PSEUD 0 0.0000 3.1975 0.8765 -0.5210 0 0 0 0 0 26 HA11 H_ALI 0 0.0000 2.0090 -0.5910 1.3160 4 0 0 0 28 27 HA12 H_ALI 0 0.0000 2.0190 -1.4620 -0.2360 4 0 0 0 28 28 Q6 PSEUD 0 0.0000 2.0140 -1.0265 0.5400 0 0 0 0 0 29 HN1 H_AMI 0 0.0000 0.8330 1.0690 -0.6430 3 0 0 0 0 30 OG O_EST 0 0.0000 -1.5560 0.3430 -0.2500 1 31 0 0 0 31 CB C_ALI 0 0.0000 -2.8190 -0.2840 0.0940 30 32 33 35 0 32 HB1 H_ALI 0 0.0000 -2.8880 -0.3940 1.1760 31 0 0 0 34 33 HB2 H_ALI 0 0.0000 -2.8780 -1.2660 -0.3760 31 0 0 0 34 34 Q7 PSEUD 0 0.0000 -2.8830 -0.8300 0.4000 0 0 0 0 0 35 CA C_ALI 0 0.0000 -3.9730 0.5890 -0.4030 31 36 40 41 0 36 N N_AMO 0 0.0000 -3.9650 1.8690 0.3180 35 37 38 0 0 37 HN1A H_AMI 0 0.0000 -4.6780 2.4890 -0.0370 36 0 0 0 39 38 HN2 H_AMI 0 0.0000 -4.0730 1.7250 1.3110 36 0 0 0 39 39 Q8 PSEUD 0 0.0000 -4.3755 2.1070 0.6370 0 0 0 0 0 40 HA H_ALI 0 0.0000 -3.8560 0.7730 -1.4710 35 0 0 0 0 41 C C_BYL 0 0.0000 -5.2810 -0.1180 -0.1560 35 42 43 0 0 42 O O_BYL 0 0.0000 -5.9590 0.1820 0.7970 41 0 0 0 0 43 OXT O_HYD 0 0.0000 -5.6920 -1.0810 -0.9960 41 44 0 0 0 44 HXT H_OXY 0 0.0000 -6.5380 -1.5060 -0.7970 43 0 0 0 0