REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE TIN 25 100 1 100 1 CHI1 0 0 0.0000 14 1 2 3 13 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 PHI1 0 0 0.0000 2 1 17 21 0 5 PHI2 0 0 0.0000 1 17 21 23 0 6 PHI3 0 0 0.0000 17 21 23 27 0 7 PHI4 0 0 0.0000 21 23 27 31 0 8 PHI5 0 0 0.0000 23 27 31 49 0 9 CHI4 0 0 0.0000 27 31 32 33 48 10 CHI5 0 0 0.0000 31 32 33 34 45 11 CHI6 0 0 0.0000 32 33 34 35 42 12 CHI7 0 0 0.0000 33 34 35 36 39 13 PHI6 0 0 0.0000 27 31 49 53 0 14 PHI7 0 0 0.0000 31 49 53 83 0 15 CHI8 0 0 0.0000 55 56 57 58 80 16 CHI9 0 0 0.0000 56 57 59 60 80 17 CHI10 0 0 0.0000 57 59 60 61 79 18 CHI11 0 0 0.0000 59 60 61 62 64 19 CHI12 0 0 0.0000 60 61 62 63 63 20 CHI13 0 0 0.0000 59 60 65 66 78 21 CHI14 0 0 0.0000 60 65 66 67 75 22 CHI15 0 0 0.0000 65 66 67 68 72 23 CHI16 0 0 0.0000 66 67 68 69 72 24 PHI8 0 0 0.0000 56 85 86 95 0 25 PHI9 0 0 0.0000 86 95 96 99 0 1 C1 C_ALI 0 0.0000 -4.4570 1.2550 -5.9770 2 14 15 17 0 2 C6 C_ALI 0 0.0000 -4.6720 -0.0970 -6.6580 1 3 11 12 0 3 C5 C_ALI 0 0.0000 -4.1090 -1.2100 -5.7730 2 4 8 9 0 4 C4 C_ALI 0 0.0000 -2.6110 -0.9810 -5.5560 3 5 6 21 0 5 HC41 H_ALI 0 0.0000 -2.1000 -0.9890 -6.5190 4 0 0 0 7 6 HC42 H_ALI 0 0.0000 -2.2100 -1.7740 -4.9250 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -2.1550 -1.3815 -5.7220 0 0 0 0 0 8 HC51 H_ALI 0 0.0000 -4.6200 -1.2030 -4.8100 3 0 0 0 10 9 HC52 H_ALI 0 0.0000 -4.2620 -2.1740 -6.2580 3 0 0 0 10 10 Q2 PSEUD 0 0.0000 -4.4410 -1.6885 -5.5340 0 0 0 0 0 11 HC61 H_ALI 0 0.0000 -5.7390 -0.2610 -6.8130 2 0 0 0 13 12 HC62 H_ALI 0 0.0000 -4.1610 -0.1050 -7.6210 2 0 0 0 13 13 Q3 PSEUD 0 0.0000 -4.9500 -0.1830 -7.2170 0 0 0 0 0 14 HC11 H_ALI 0 0.0000 -4.9680 1.2620 -5.0140 1 0 0 0 16 15 HC12 H_ALI 0 0.0000 -4.8580 2.0470 -6.6080 1 0 0 0 16 16 Q4 PSEUD 0 0.0000 -4.9130 1.6545 -5.8110 0 0 0 0 0 17 C2 C_ALI 0 0.0000 -2.9590 1.4840 -5.7600 1 18 19 21 0 18 HC21 H_ALI 0 0.0000 -2.8060 2.4470 -5.2750 17 0 0 0 20 19 HC22 H_ALI 0 0.0000 -2.4480 1.4760 -6.7230 17 0 0 0 20 20 Q5 PSEUD 0 0.0000 -2.6270 1.9615 -5.9990 0 0 0 0 0 21 C3 C_ALI 0 0.0000 -2.3960 0.3710 -4.8740 4 17 22 23 0 22 HC3 H_ALI 0 0.0000 -2.9080 0.3780 -3.9120 21 0 0 0 0 23 C17 C_ALI 0 0.0000 -0.8990 0.6000 -4.6580 21 24 25 27 0 24 H171 H_ALI 0 0.0000 -0.7450 1.5640 -4.1720 23 0 0 0 26 25 H172 H_ALI 0 0.0000 -0.3870 0.5920 -5.6200 23 0 0 0 26 26 Q6 PSEUD 0 0.0000 -0.5660 1.0780 -4.8960 0 0 0 0 0 27 C19 C_ALI 0 0.0000 -0.3350 -0.5120 -3.7720 23 28 29 31 0 28 H191 H_ALI 0 0.0000 -0.4890 -1.4760 -4.2580 27 0 0 0 30 29 H192 H_ALI 0 0.0000 -0.8470 -0.5050 -2.8100 27 0 0 0 30 30 Q7 PSEUD 0 0.0000 -0.6680 -0.9905 -3.5340 0 0 0 0 0 31 N2 N_AMI 0 0.0000 1.1010 -0.2920 -3.5640 27 32 49 0 0 32 C25 C_ALI 0 0.0000 1.7480 -0.4640 -4.8720 31 33 46 47 0 33 C26 C_ALI 0 0.0000 3.2200 -0.0580 -4.7700 32 34 43 44 0 34 C29 C_ALI 0 0.0000 3.8600 -0.1110 -6.1590 33 35 40 41 0 35 C32 C_ALI 0 0.0000 5.3580 0.1760 -6.0400 34 36 37 38 0 36 H321 H_ALI 0 0.0000 5.8300 0.0540 -7.0150 35 0 0 0 39 37 H322 H_ALI 0 0.0000 5.5060 1.1980 -5.6910 35 0 0 0 39 38 H323 H_ALI 0 0.0000 5.8070 -0.5170 -5.3300 35 0 0 0 39 39 Q8 PSEUD 0 0.0000 5.7143 0.2450 -6.0120 0 0 0 0 0 40 H291 H_ALI 0 0.0000 3.3960 0.6370 -6.8010 34 0 0 0 42 41 H292 H_ALI 0 0.0000 3.7140 -1.1010 -6.5900 34 0 0 0 42 42 Q9 PSEUD 0 0.0000 3.5550 -0.2320 -6.6955 0 0 0 0 0 43 H261 H_ALI 0 0.0000 3.7410 -0.7460 -4.1040 33 0 0 0 45 44 H262 H_ALI 0 0.0000 3.2910 0.9540 -4.3750 33 0 0 0 45 45 Q10 PSEUD 0 0.0000 3.5160 0.1040 -4.2395 0 0 0 0 0 46 H251 H_ALI 0 0.0000 1.2480 0.1640 -5.6100 32 0 0 0 48 47 H252 H_ALI 0 0.0000 1.6790 -1.5080 -5.1780 32 0 0 0 48 48 Q11 PSEUD 0 0.0000 1.4635 -0.6720 -5.3940 0 0 0 0 0 49 C38 C_ALI 0 0.0000 1.5770 -1.3890 -2.7110 31 50 51 53 0 50 H381 H_ALI 0 0.0000 1.0760 -2.3140 -2.9950 49 0 0 0 52 51 H382 H_ALI 0 0.0000 2.6540 -1.5060 -2.8360 49 0 0 0 52 52 Q12 PSEUD 0 0.0000 1.8650 -1.9100 -2.9155 0 0 0 0 0 53 C40 C_ARO 0 0.0000 1.2700 -1.0740 -1.2700 49 54 83 0 0 54 C43 C_ARO 0 0.0000 0.1050 -1.5520 -0.6940 53 55 82 0 0 55 C44 C_ARO 0 0.0000 -0.1880 -1.2710 0.6240 54 56 81 0 0 56 C45 C_ARO 0 0.0000 0.6910 -0.5010 1.3850 55 57 85 0 0 57 C65 C_BYL 0 0.0000 0.3820 -0.1970 2.7960 56 58 59 0 0 58 O67 O_BYL 0 0.0000 1.1520 0.4740 3.4560 57 0 0 0 0 59 N1 N_AMO 0 0.0000 -0.7510 -0.6650 3.3530 57 60 80 0 0 60 C66 C_ALI 0 0.0000 -1.0570 -0.3640 4.7540 59 61 65 79 0 61 C68 C_BYL 0 0.0000 -0.4790 -1.4390 5.6370 60 62 64 0 0 62 O69 O_HYD 0 0.0000 -0.3560 -2.6930 5.1750 61 63 0 0 0 63 HO69 H_OXY 0 0.0000 0.0150 -3.3830 5.7420 62 0 0 0 0 64 O70 O_BYL 0 0.0000 -0.1250 -1.1720 6.7610 61 0 0 0 0 65 C74 C_ALI 0 0.0000 -2.5750 -0.3100 4.9440 60 66 76 77 0 66 C76 C_ALI 0 0.0000 -3.1620 0.7810 4.0470 65 67 73 74 0 67 S1 S_RED 0 0.0000 -4.9610 0.8450 4.2730 66 68 0 0 0 68 C82 C_ALI 0 0.0000 -5.3750 2.1860 3.1230 67 69 70 71 0 69 H821 H_ALI 0 0.0000 -6.4510 2.3570 3.1370 68 0 0 0 72 70 H822 H_ALI 0 0.0000 -4.8580 3.0960 3.4250 68 0 0 0 72 71 H823 H_ALI 0 0.0000 -5.0640 1.9090 2.1150 68 0 0 0 72 72 Q13 PSEUD 0 0.0000 -5.4577 2.4540 2.8923 0 0 0 0 0 73 H761 H_ALI 0 0.0000 -2.7280 1.7440 4.3150 66 0 0 0 75 74 H762 H_ALI 0 0.0000 -2.9340 0.5570 3.0050 66 0 0 0 75 75 Q14 PSEUD 0 0.0000 -2.8310 1.1505 3.6600 0 0 0 0 0 76 H741 H_ALI 0 0.0000 -3.0090 -1.2730 4.6760 65 0 0 0 78 77 H742 H_ALI 0 0.0000 -2.8020 -0.0860 5.9860 65 0 0 0 78 78 Q15 PSEUD 0 0.0000 -2.9055 -0.6795 5.3310 0 0 0 0 0 79 HC66 H_ALI 0 0.0000 -0.6230 0.5980 5.0220 60 0 0 0 0 80 HN1 H_AMI 0 0.0000 -1.3650 -1.2010 2.8270 59 0 0 0 0 81 HC44 H_ALI 0 0.0000 -1.0980 -1.6480 1.0660 55 0 0 0 0 82 HC43 H_ALI 0 0.0000 -0.5770 -2.1490 -1.2800 54 0 0 0 0 83 C47 C_ARO 0 0.0000 2.1550 -0.3150 -0.5310 53 84 85 0 0 84 HC47 H_ALI 0 0.0000 3.0620 0.0540 -0.9870 83 0 0 0 0 85 C46 C_ARO 0 0.0000 1.8740 -0.0160 0.7990 56 83 86 0 0 86 C51 C_ARO 0 0.0000 2.8180 0.8030 1.5940 85 87 95 0 0 87 C56 C_ARO 0 0.0000 2.9760 2.1600 1.3130 86 88 94 0 0 88 C55 C_ARO 0 0.0000 3.8560 2.9180 2.0570 87 89 93 0 0 89 C54 C_ARO 0 0.0000 4.5810 2.3350 3.0810 88 90 92 0 0 90 C53 C_ARO 0 0.0000 4.4290 0.9900 3.3640 89 91 95 0 0 91 HC53 H_ALI 0 0.0000 4.9980 0.5400 4.1650 90 0 0 0 0 92 HC54 H_ALI 0 0.0000 5.2690 2.9330 3.6610 89 0 0 0 0 93 HC55 H_ALI 0 0.0000 3.9790 3.9690 1.8400 88 0 0 0 0 94 HC56 H_ALI 0 0.0000 2.4100 2.6160 0.5140 87 0 0 0 0 95 C52 C_ARO 0 0.0000 3.5470 0.2220 2.6300 86 90 96 0 0 96 C7 C_ALI 0 0.0000 3.3830 -1.2420 2.9400 95 97 98 99 0 97 HC71 H_ALI 0 0.0000 2.5940 -1.3710 3.6810 96 0 0 0 100 98 HC72 H_ALI 0 0.0000 3.1180 -1.7790 2.0290 96 0 0 0 100 99 HC73 H_ALI 0 0.0000 4.3190 -1.6370 3.3350 96 0 0 0 100 100 Q16 PSEUD 0 0.0000 3.3437 -1.5957 3.0150 0 0 0 0 0