REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "LATRUNCULIN A" RESIDUE LAR 23 69 1 69 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 1 2 3 4 4 3 PHI1 0 0 0.0000 2 1 6 10 0 4 PHI2 0 0 0.0000 1 6 10 12 0 5 PHI3 0 0 0.0000 6 10 12 52 0 6 CHI3 0 0 0.0000 10 12 13 14 14 7 CHI4 0 0 0.0000 10 12 15 16 51 8 CHI5 0 0 0.0000 12 15 16 17 48 9 CHI6 0 0 0.0000 15 16 17 18 43 10 CHI7 0 0 0.0000 16 17 18 19 43 11 CHI8 0 0 0.0000 17 18 20 21 43 12 CHI9 0 0 0.0000 20 21 22 23 37 13 CHI10 0 0 0.0000 21 22 23 24 34 14 CHI11 0 0 0.0000 22 23 24 25 31 15 CHI12 0 0 0.0000 24 25 26 27 29 16 CHI13 0 0 0.0000 20 21 38 39 42 17 CHI14 0 0 0.0000 15 16 44 45 47 18 PHI4 0 0 0.0000 10 12 52 53 0 19 PHI5 0 0 0.0000 12 52 53 55 0 20 PHI6 0 0 0.0000 52 53 55 59 0 21 PHI7 0 0 0.0000 53 55 59 63 0 22 PHI8 0 0 0.0000 55 59 63 65 0 23 PHI9 0 0 0.0000 59 63 65 68 0 1 S1 S_RED 0 0.0000 4.9710 -0.0040 -1.6170 2 6 0 0 0 2 C20 C_BYL 0 0.0000 4.8450 -1.4960 -0.6520 1 3 5 0 0 3 N1 N_AMO 0 0.0000 4.1400 -1.1650 0.4360 2 4 10 0 0 4 HN1 H_AMI 0 0.0000 3.9510 -1.8390 1.1070 3 0 0 0 0 5 O5 O_BYL 0 0.0000 5.3030 -2.5890 -0.9270 2 0 0 0 0 6 C19 C_ALI 0 0.0000 4.0400 1.1350 -0.5230 1 7 8 10 0 7 H191 H_ALI 0 0.0000 3.1530 1.5230 -1.0230 6 0 0 0 9 8 H192 H_ALI 0 0.0000 4.6760 1.9460 -0.1690 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 3.9145 1.7345 -0.5960 0 0 0 0 0 10 C18 C_ALI 0 0.0000 3.6590 0.1830 0.6290 3 6 11 12 0 11 H181 H_ALI 0 0.0000 4.0750 0.5740 1.5580 10 0 0 0 0 12 C17 C_ALI 0 0.0000 2.1340 0.1470 0.7530 10 13 15 52 0 13 O4 O_HYD 0 0.0000 1.5730 -0.3810 -0.4500 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 1.8770 -1.2960 -0.5220 13 0 0 0 0 15 C16 C_ALI 0 0.0000 1.7400 -0.7450 1.9340 12 16 49 50 0 16 C15 C_ALI 0 0.0000 0.2100 -0.7940 2.0220 15 17 44 48 0 17 O2 O_EST 0 0.0000 -0.3250 -1.5060 0.8800 16 18 0 0 0 18 C1 C_BYL 0 0.0000 -1.6430 -1.7570 0.7700 17 19 20 0 0 19 O1 O_BYL 0 0.0000 -2.4250 -1.1910 1.5080 18 0 0 0 0 20 C2 C_BYL 0 0.0000 -2.1500 -2.7030 -0.2280 18 21 43 0 0 21 C3 C_BYL 0 0.0000 -3.4500 -2.8700 -0.4520 20 22 38 0 0 22 C4 C_ALI 0 0.0000 -4.4930 -2.0810 0.2910 21 23 35 36 0 23 C5 C_ALI 0 0.0000 -5.2980 -1.2400 -0.7060 22 24 32 33 0 24 C6 C_BYL 0 0.0000 -4.8630 0.1990 -0.5660 23 25 31 0 0 25 C7 C_BYL 0 0.0000 -3.7750 0.6290 -1.1830 24 26 30 0 0 26 C8 C_BYL 0 0.0000 -3.3030 2.0140 -1.0500 25 27 29 0 0 27 C9 C_BYL 0 0.0000 -2.0050 2.2620 -1.1770 26 28 63 0 0 28 H91 H_ALI 0 0.0000 -1.3330 1.4450 -1.3830 27 0 0 0 0 29 H81 H_ALI 0 0.0000 -4.0100 2.8120 -0.8840 26 0 0 0 0 30 H71 H_ALI 0 0.0000 -3.2130 -0.0530 -1.8230 25 0 0 0 0 31 H61 H_ALI 0 0.0000 -5.4250 0.8590 0.0660 24 0 0 0 0 32 H51 H_ALI 0 0.0000 -5.1030 -1.5860 -1.7210 23 0 0 0 34 33 H52 H_ALI 0 0.0000 -6.3620 -1.3260 -0.4860 23 0 0 0 34 34 Q2 PSEUD 0 0.0000 -5.7325 -1.4560 -1.1035 0 0 0 0 0 35 H41 H_ALI 0 0.0000 -5.1620 -2.7650 0.8140 22 0 0 0 37 36 H42 H_ALI 0 0.0000 -4.0070 -1.4240 1.0120 22 0 0 0 37 37 Q3 PSEUD 0 0.0000 -4.5845 -2.0945 0.9130 0 0 0 0 0 38 C21 C_ALI 0 0.0000 -3.8970 -3.8670 -1.4980 21 39 40 41 0 39 H211 H_ALI 0 0.0000 -3.0230 -4.3370 -1.9490 38 0 0 0 42 40 H212 H_ALI 0 0.0000 -4.5200 -4.6290 -1.0300 38 0 0 0 42 41 H213 H_ALI 0 0.0000 -4.4710 -3.3520 -2.2680 38 0 0 0 42 42 Q4 PSEUD 0 0.0000 -4.0047 -4.1060 -1.7490 0 0 0 0 0 43 H21 H_ALI 0 0.0000 -1.4560 -3.2870 -0.8270 20 0 0 0 0 44 C14 C_ALI 0 0.0000 -0.3270 0.6290 2.0980 16 45 46 53 0 45 H141 H_ALI 0 0.0000 -0.0160 1.0860 3.0370 44 0 0 0 47 46 H142 H_ALI 0 0.0000 -1.4160 0.6090 2.0470 44 0 0 0 47 47 Q5 PSEUD 0 0.0000 -0.7160 0.8475 2.5420 0 0 0 0 0 48 H151 H_ALI 0 0.0000 -0.0700 -1.3400 2.9320 16 0 0 0 0 49 H161 H_ALI 0 0.0000 2.1470 -0.3320 2.8570 15 0 0 0 51 50 H162 H_ALI 0 0.0000 2.1300 -1.7510 1.7780 15 0 0 0 51 51 Q6 PSEUD 0 0.0000 2.1385 -1.0415 2.3175 0 0 0 0 0 52 O3 O_EST 0 0.0000 1.6470 1.4650 0.9610 12 53 0 0 0 53 C13 C_ALI 0 0.0000 0.2220 1.4450 0.9280 44 52 54 55 0 54 H131 H_ALI 0 0.0000 -0.1250 1.0260 -0.0120 53 0 0 0 0 55 C12 C_ALI 0 0.0000 -0.2870 2.8910 1.0480 53 56 57 59 0 56 H121 H_ALI 0 0.0000 0.2880 3.4170 1.8110 55 0 0 0 58 57 H122 H_ALI 0 0.0000 -1.3410 2.8850 1.3240 55 0 0 0 58 58 Q7 PSEUD 0 0.0000 -0.5265 3.1510 1.5675 0 0 0 0 0 59 C11 C_ALI 0 0.0000 -0.1140 3.5950 -0.3010 55 60 61 63 0 60 H111 H_ALI 0 0.0000 0.5980 3.0390 -0.9120 59 0 0 0 62 61 H112 H_ALI 0 0.0000 0.2590 4.6060 -0.1380 59 0 0 0 62 62 Q8 PSEUD 0 0.0000 0.4285 3.8225 -0.5250 0 0 0 0 0 63 C10 C_ALI 0 0.0000 -1.4640 3.6590 -1.0220 27 59 64 65 0 64 H101 H_ALI 0 0.0000 -1.3310 4.1090 -2.0050 63 0 0 0 0 65 C22 C_ALI 0 0.0000 -2.4430 4.5000 -0.2010 63 66 67 68 0 66 H221 H_ALI 0 0.0000 -2.0480 5.5090 -0.0870 65 0 0 0 69 67 H222 H_ALI 0 0.0000 -3.4040 4.5420 -0.7140 65 0 0 0 69 68 H223 H_ALI 0 0.0000 -2.5750 4.0480 0.7820 65 0 0 0 69 69 Q9 PSEUD 0 0.0000 -2.6757 4.6997 -0.0063 0 0 0 0 0