REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = SM-25453 RESIDUE FA4 24 91 1 91 1 CHI1 0 0 0.0000 3 4 5 6 17 2 CHI2 0 0 0.0000 4 5 6 7 14 3 CHI3 0 0 0.0000 5 6 7 8 13 4 CHI4 0 0 0.0000 6 7 8 9 11 5 PHI1 0 0 0.0000 4 23 24 28 0 6 PHI2 0 0 0.0000 23 24 28 32 0 7 PHI3 0 0 0.0000 24 28 32 36 0 8 PHI4 0 0 0.0000 28 32 36 40 0 9 PHI5 0 0 0.0000 32 36 40 44 0 10 PHI6 0 0 0.0000 36 40 44 48 0 11 PHI7 0 0 0.0000 40 44 48 52 0 12 PHI8 0 0 0.0000 44 48 52 56 0 13 PHI9 0 0 0.0000 48 52 56 60 0 14 PHI10 0 0 0.0000 52 56 60 62 0 15 PHI11 0 0 0.0000 56 60 62 64 0 16 PHI12 0 0 0.0000 60 62 64 86 0 17 CHI5 0 0 0.0000 62 64 65 66 84 18 CHI6 0 0 0.0000 64 65 66 67 81 19 CHI7 0 0 0.0000 65 66 67 68 78 20 CHI8 0 0 0.0000 66 67 68 69 75 21 CHI9 0 0 0.0000 67 68 69 70 72 22 PHI13 0 0 0.0000 62 64 86 91 0 23 CHI10 0 0 0.0000 64 86 87 88 90 24 CHI11 0 0 0.0000 86 87 88 89 89 1 C1 C_ARO 0 0.0000 -9.4440 2.7940 -0.1020 2 20 21 0 0 2 C6 C_ARO 0 0.0000 -10.0120 1.9670 -1.0530 1 3 19 0 0 3 C5 C_ARO 0 0.0000 -9.4490 0.7330 -1.3210 2 4 18 0 0 4 C4 C_ARO 0 0.0000 -8.3160 0.3280 -0.6400 3 5 23 0 0 5 C27 C_ALI 0 0.0000 -7.7020 -1.0170 -0.9320 4 6 15 16 0 6 N28 N_AMO 0 0.0000 -8.1120 -1.9750 0.0980 5 7 14 0 0 7 C29 C_BYL 0 0.0000 -7.6730 -3.2760 0.0410 6 8 12 0 0 8 N30 N_AMO 0 0.0000 -6.8480 -3.6790 -0.9830 7 9 10 0 0 9 H301 H_AMI 0 0.0000 -6.5380 -4.5970 -1.0230 8 0 0 0 11 10 H302 H_AMI 0 0.0000 -6.5770 -3.0450 -1.6650 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -6.5575 -3.8210 -1.3440 0 0 0 0 0 12 N31 N_AMO 0 0.0000 -8.0370 -4.1280 0.9580 7 13 0 0 0 13 H31 H_AMI 0 0.0000 -7.7270 -5.0460 0.9170 12 0 0 0 0 14 H28 H_AMI 0 0.0000 -8.6940 -1.6910 0.8210 6 0 0 0 0 15 H271 H_ALI 0 0.0000 -8.0400 -1.3660 -1.9070 5 0 0 0 17 16 H272 H_ALI 0 0.0000 -6.6160 -0.9280 -0.9330 5 0 0 0 17 17 Q2 PSEUD 0 0.0000 -7.3280 -1.1470 -1.4200 0 0 0 0 0 18 H5 H_ALI 0 0.0000 -9.8930 0.0870 -2.0630 3 0 0 0 0 19 H6 H_ALI 0 0.0000 -10.8960 2.2840 -1.5870 2 0 0 0 0 20 H1 H_ALI 0 0.0000 -9.8840 3.7580 0.1070 1 0 0 0 0 21 C2 C_ARO 0 0.0000 -8.3140 2.3870 0.5820 1 22 23 0 0 22 H2 H_ALI 0 0.0000 -7.8700 3.0330 1.3250 21 0 0 0 0 23 C3 C_ARO 0 0.0000 -7.7510 1.1530 0.3150 4 21 24 0 0 24 C7 C_ALI 0 0.0000 -6.5190 0.7090 1.0600 23 25 26 28 0 25 H71 H_ALI 0 0.0000 -6.5630 -0.3670 1.2270 24 0 0 0 27 26 H72 H_ALI 0 0.0000 -6.4700 1.2240 2.0200 24 0 0 0 27 27 Q3 PSEUD 0 0.0000 -6.5165 0.4285 1.6235 0 0 0 0 0 28 C8 C_ALI 0 0.0000 -5.2750 1.0470 0.2360 24 29 30 32 0 29 H81 H_ALI 0 0.0000 -5.2310 2.1230 0.0690 28 0 0 0 31 30 H82 H_ALI 0 0.0000 -5.3250 0.5320 -0.7240 28 0 0 0 31 31 Q4 PSEUD 0 0.0000 -5.2780 1.3275 -0.3275 0 0 0 0 0 32 C9 C_ALI 0 0.0000 -4.0240 0.5960 0.9930 28 33 34 36 0 33 H91 H_ALI 0 0.0000 -4.0680 -0.4800 1.1600 32 0 0 0 35 34 H92 H_ALI 0 0.0000 -3.9750 1.1110 1.9520 32 0 0 0 35 35 Q5 PSEUD 0 0.0000 -4.0215 0.3155 1.5560 0 0 0 0 0 36 C10 C_ALI 0 0.0000 -2.7800 0.9340 0.1680 32 37 38 40 0 37 H101 H_ALI 0 0.0000 -2.7360 2.0100 0.0010 36 0 0 0 39 38 H102 H_ALI 0 0.0000 -2.8300 0.4190 -0.7910 36 0 0 0 39 39 Q6 PSEUD 0 0.0000 -2.7830 1.2145 -0.3950 0 0 0 0 0 40 C11 C_ALI 0 0.0000 -1.5290 0.4840 0.9250 36 41 42 44 0 41 H111 H_ALI 0 0.0000 -1.5730 -0.5930 1.0920 40 0 0 0 43 42 H112 H_ALI 0 0.0000 -1.4800 0.9980 1.8840 40 0 0 0 43 43 Q7 PSEUD 0 0.0000 -1.5265 0.2025 1.4880 0 0 0 0 0 44 C12 C_ALI 0 0.0000 -0.2850 0.8210 0.1010 40 45 46 48 0 45 H121 H_ALI 0 0.0000 -0.2410 1.8970 -0.0660 44 0 0 0 47 46 H122 H_ALI 0 0.0000 -0.3340 0.3060 -0.8590 44 0 0 0 47 47 Q8 PSEUD 0 0.0000 -0.2875 1.1015 -0.4625 0 0 0 0 0 48 C13 C_ALI 0 0.0000 0.9660 0.3710 0.8570 44 49 50 52 0 49 H131 H_ALI 0 0.0000 0.9220 -0.7060 1.0240 48 0 0 0 51 50 H132 H_ALI 0 0.0000 1.0150 0.8860 1.8170 48 0 0 0 51 51 Q9 PSEUD 0 0.0000 0.9685 0.0900 1.4205 0 0 0 0 0 52 C14 C_ALI 0 0.0000 2.2100 0.7080 0.0330 48 53 54 56 0 53 H141 H_ALI 0 0.0000 2.2540 1.7850 -0.1340 52 0 0 0 55 54 H142 H_ALI 0 0.0000 2.1610 0.1940 -0.9270 52 0 0 0 55 55 Q10 PSEUD 0 0.0000 2.2075 0.9895 -0.5305 0 0 0 0 0 56 C15 C_ALI 0 0.0000 3.4610 0.2580 0.7900 52 57 58 60 0 57 H151 H_ALI 0 0.0000 3.4170 -0.8180 0.9570 56 0 0 0 59 58 H152 H_ALI 0 0.0000 3.5100 0.7730 1.7490 56 0 0 0 59 59 Q11 PSEUD 0 0.0000 3.4635 -0.0225 1.3530 0 0 0 0 0 60 C16 C_BYL 0 0.0000 4.6860 0.5900 -0.0220 56 61 62 0 0 61 O19 O_BYL 0 0.0000 4.5700 1.1340 -1.1000 60 0 0 0 0 62 N17 N_AMI 0 0.0000 5.9110 0.2840 0.4490 60 63 64 0 0 63 H17 H_AMI 0 0.0000 6.0040 -0.1510 1.3110 62 0 0 0 0 64 C18 C_ALI 0 0.0000 7.1020 0.6070 -0.3400 62 65 85 86 0 65 C20 C_ALI 0 0.0000 8.2430 -0.3360 0.0490 64 66 82 83 0 66 C23 C_ALI 0 0.0000 7.8750 -1.7690 -0.3410 65 67 79 80 0 67 C24 C_ALI 0 0.0000 9.0160 -2.7110 0.0470 66 68 76 77 0 68 C25 C_ALI 0 0.0000 8.6490 -4.1450 -0.3430 67 69 73 74 0 69 N26 N_AMO 0 0.0000 9.7440 -5.0500 0.0310 68 70 71 0 0 70 H261 H_AMI 0 0.0000 9.7920 -5.0470 1.0380 69 0 0 0 72 71 H262 H_AMI 0 0.0000 9.4590 -5.9780 -0.2440 69 0 0 0 72 72 Q12 PSEUD 0 0.0000 9.6255 -5.5125 0.3970 0 0 0 0 0 73 H251 H_ALI 0 0.0000 8.4840 -4.1970 -1.4190 68 0 0 0 75 74 H252 H_ALI 0 0.0000 7.7390 -4.4410 0.1790 68 0 0 0 75 75 Q13 PSEUD 0 0.0000 8.1115 -4.3190 -0.6200 0 0 0 0 0 76 H241 H_ALI 0 0.0000 9.1800 -2.6580 1.1240 67 0 0 0 78 77 H242 H_ALI 0 0.0000 9.9260 -2.4150 -0.4740 67 0 0 0 78 78 Q14 PSEUD 0 0.0000 9.5530 -2.5365 0.3250 0 0 0 0 0 79 H231 H_ALI 0 0.0000 7.7110 -1.8220 -1.4180 66 0 0 0 81 80 H232 H_ALI 0 0.0000 6.9650 -2.0650 0.1800 66 0 0 0 81 81 Q15 PSEUD 0 0.0000 7.3380 -1.9435 -0.6190 0 0 0 0 0 82 H201 H_ALI 0 0.0000 8.4070 -0.2830 1.1250 65 0 0 0 84 83 H202 H_ALI 0 0.0000 9.1530 -0.0390 -0.4730 65 0 0 0 84 84 Q16 PSEUD 0 0.0000 8.7800 -0.1610 0.3260 0 0 0 0 0 85 H18 H_ALI 0 0.0000 6.8780 0.4890 -1.4000 64 0 0 0 0 86 C21 C_BYL 0 0.0000 7.5130 2.0310 -0.0690 64 87 91 0 0 87 N22 N_AMO 0 0.0000 8.5900 2.5510 -0.6890 86 88 90 0 0 88 O32 O_HYD 0 0.0000 8.9770 3.8900 -0.4350 87 89 0 0 0 89 H32 H_OXY 0 0.0000 9.7620 4.0610 -0.9720 88 0 0 0 0 90 H22 H_AMI 0 0.0000 9.1020 2.0090 -1.3100 87 0 0 0 0 91 O33 O_BYL 0 0.0000 6.8740 2.7100 0.7070 86 0 0 0 0