REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "LATRUNCULIN B" RESIDUE LAB 22 65 1 65 1 CHI1 0 0 0.0000 1 2 3 4 7 2 CHI2 0 0 0.0000 2 3 4 5 7 3 PHI1 0 0 0.0000 1 2 8 10 0 4 PHI2 0 0 0.0000 2 8 10 12 0 5 PHI3 0 0 0.0000 8 10 12 57 0 6 CHI3 0 0 0.0000 10 12 13 14 14 7 CHI4 0 0 0.0000 10 12 15 16 56 8 CHI5 0 0 0.0000 12 15 16 17 56 9 CHI6 0 0 0.0000 15 16 17 18 20 10 CHI7 0 0 0.0000 15 16 21 22 55 11 CHI8 0 0 0.0000 16 21 22 23 52 12 CHI9 0 0 0.0000 21 22 23 24 49 13 CHI10 0 0 0.0000 22 23 24 25 28 14 CHI11 0 0 0.0000 22 23 29 30 48 15 CHI12 0 0 0.0000 29 30 31 32 46 16 CHI13 0 0 0.0000 30 31 32 33 43 17 CHI14 0 0 0.0000 31 32 33 34 40 18 CHI15 0 0 0.0000 32 33 34 35 38 19 PHI4 0 0 0.0000 10 12 57 61 0 20 PHI5 0 0 0.0000 12 57 61 63 0 21 PHI6 0 0 0.0000 57 61 63 64 0 22 PHI7 0 0 0.0000 61 63 64 65 0 1 O5 O_BYL 0 0.0000 -5.8250 -2.0170 0.6450 2 0 0 0 0 2 C18 C_BYL 0 0.0000 -5.1330 -1.0850 0.2830 1 3 8 0 0 3 S1 S_RED 0 0.0000 -5.6630 0.5980 0.1800 2 4 0 0 0 4 C17 C_ALI 0 0.0000 -4.0750 1.2610 -0.4140 3 5 6 10 0 5 H171 H_ALI 0 0.0000 -3.6690 1.9820 0.2960 4 0 0 0 7 6 H172 H_ALI 0 0.0000 -4.1990 1.7180 -1.3950 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -3.9340 1.8500 -0.5495 0 0 0 0 0 8 N1 N_AMI 0 0.0000 -3.8630 -1.1760 -0.1010 2 9 10 0 0 9 HN1 H_AMI 0 0.0000 -3.4100 -2.0340 -0.1090 8 0 0 0 0 10 C16 C_ALI 0 0.0000 -3.1700 0.0260 -0.5050 4 8 11 12 0 11 H16 H_ALI 0 0.0000 -2.8300 -0.0880 -1.5340 10 0 0 0 0 12 C15 C_ALI 0 0.0000 -1.9540 0.2300 0.4020 10 13 15 57 0 13 O4 O_HYD 0 0.0000 -2.4100 0.3580 1.7560 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 -1.7000 0.4910 2.3990 13 0 0 0 0 15 O3 O_EST 0 0.0000 -1.2790 1.4320 0.0350 12 16 0 0 0 16 C11 C_ALI 0 0.0000 0.0430 1.2450 -0.4700 15 17 21 56 0 17 C12 C_ALI 0 0.0000 -0.0170 0.2500 -1.6290 16 18 19 61 0 18 H121 H_ALI 0 0.0000 0.9470 0.1740 -2.1220 17 0 0 0 20 19 H122 H_ALI 0 0.0000 -0.7630 0.5850 -2.3540 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 0.0920 0.3795 -2.2380 0 0 0 0 0 21 C10 C_ALI 0 0.0000 0.6300 2.5770 -0.9370 16 22 53 54 0 22 C9 C_ALI 0 0.0000 1.6990 3.0440 0.0390 21 23 50 51 0 23 C8 C_ALI 0 0.0000 3.1180 2.6230 -0.3420 22 24 29 49 0 24 C20 C_ALI 0 0.0000 3.1260 1.4570 -1.3090 23 25 26 27 0 25 H201 H_ALI 0 0.0000 2.5990 1.7380 -2.2210 24 0 0 0 28 26 H202 H_ALI 0 0.0000 4.1550 1.1920 -1.5510 24 0 0 0 28 27 H203 H_ALI 0 0.0000 2.6290 0.6010 -0.8510 24 0 0 0 28 28 Q3 PSEUD 0 0.0000 3.1277 1.1770 -1.5410 0 0 0 0 0 29 C7 C_BYL 0 0.0000 3.8900 2.3590 0.9140 23 30 48 0 0 30 C6 C_BYL 0 0.0000 4.6440 1.3940 1.2880 29 31 47 0 0 31 C5 C_ALI 0 0.0000 5.0580 0.1300 0.6070 30 32 44 45 0 32 C4 C_ALI 0 0.0000 4.2830 -1.0560 1.1890 31 33 41 42 0 33 C3 C_BYL 0 0.0000 4.1660 -2.1570 0.1750 32 34 39 0 0 34 C19 C_ALI 0 0.0000 5.3850 -3.0140 -0.1100 33 35 36 37 0 35 H191 H_ALI 0 0.0000 5.3910 -3.8710 0.5630 34 0 0 0 38 36 H192 H_ALI 0 0.0000 5.3510 -3.3620 -1.1420 34 0 0 0 38 37 H193 H_ALI 0 0.0000 6.2880 -2.4240 0.0450 34 0 0 0 38 38 Q4 PSEUD 0 0.0000 5.6767 -3.2190 -0.1780 0 0 0 0 0 39 C2 C_BYL 0 0.0000 3.0490 -2.4260 -0.4860 33 40 64 0 0 40 H2 H_ALI 0 0.0000 3.0660 -3.2510 -1.2010 39 0 0 0 0 41 H41 H_ALI 0 0.0000 4.8490 -1.4390 2.0520 32 0 0 0 43 42 H42 H_ALI 0 0.0000 3.3160 -0.7310 1.5480 32 0 0 0 43 43 Q5 PSEUD 0 0.0000 4.0825 -1.0850 1.8000 0 0 0 0 0 44 H51 H_ALI 0 0.0000 4.9830 0.1550 -0.4650 31 0 0 0 46 45 H52 H_ALI 0 0.0000 6.1290 -0.0410 0.8380 31 0 0 0 46 46 Q6 PSEUD 0 0.0000 5.5560 0.0570 0.1865 0 0 0 0 0 47 H6 H_ALI 0 0.0000 5.0690 1.5220 2.3120 30 0 0 0 0 48 H7 H_ALI 0 0.0000 3.7870 3.1660 1.6810 29 0 0 0 0 49 H8 H_ALI 0 0.0000 3.5890 3.4880 -0.8480 23 0 0 0 0 50 H91 H_ALI 0 0.0000 1.6670 4.1390 0.1070 22 0 0 0 52 51 H92 H_ALI 0 0.0000 1.4720 2.6480 1.0370 22 0 0 0 52 52 Q7 PSEUD 0 0.0000 1.5695 3.3935 0.5720 0 0 0 0 0 53 H101 H_ALI 0 0.0000 0.9830 2.5160 -1.9560 21 0 0 0 55 54 H102 H_ALI 0 0.0000 -0.1880 3.3210 -0.9290 21 0 0 0 55 55 Q8 PSEUD 0 0.0000 0.3975 2.9185 -1.4425 0 0 0 0 0 56 H11 H_ALI 0 0.0000 0.6670 0.8490 0.3340 16 0 0 0 0 57 C14 C_ALI 0 0.0000 -1.0280 -0.9800 0.3100 12 58 59 61 0 58 H141 H_ALI 0 0.0000 -0.2410 -0.8900 1.0580 57 0 0 0 60 59 H142 H_ALI 0 0.0000 -1.6070 -1.8830 0.5390 57 0 0 0 60 60 Q9 PSEUD 0 0.0000 -0.9240 -1.3865 0.7985 0 0 0 0 0 61 C13 C_ALI 0 0.0000 -0.4250 -1.1230 -1.0830 17 57 62 63 0 62 H13 H_ALI 0 0.0000 -1.1750 -1.5560 -1.7560 61 0 0 0 0 63 O2 O_EST 0 0.0000 0.7280 -1.9970 -1.0700 61 64 0 0 0 64 C1 C_BYL 0 0.0000 1.7970 -1.6820 -0.3140 39 63 65 0 0 65 O1 O_BYL 0 0.0000 1.7150 -0.8020 0.5130 64 0 0 0 0