REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE S2A 16 76 1 76 1 CHI1 0 0 0.0000 9 10 13 14 18 2 CHI2 0 0 0.0000 10 13 14 15 18 3 CHI3 0 0 0.0000 1 20 21 22 70 4 CHI4 0 0 0.0000 22 23 24 25 51 5 CHI5 0 0 0.0000 23 24 25 26 51 6 CHI6 0 0 0.0000 24 25 26 27 33 7 CHI7 0 0 0.0000 25 26 27 28 33 8 CHI8 0 0 0.0000 26 27 28 29 32 9 CHI9 0 0 0.0000 24 25 34 35 50 10 CHI10 0 0 0.0000 25 34 35 36 42 11 CHI11 0 0 0.0000 34 35 36 37 39 12 CHI12 0 0 0.0000 35 36 37 38 38 13 CHI13 0 0 0.0000 34 35 40 41 41 14 CHI14 0 0 0.0000 25 34 43 44 49 15 CHI15 0 0 0.0000 34 43 44 45 48 16 CHI16 0 0 0.0000 1 20 71 72 74 1 C10 C_ARO 0 0.0000 -3.5980 -0.0150 0.8960 2 9 20 0 0 2 CW5 C_ARO 0 0.0000 -4.9690 0.1660 1.1550 1 3 5 0 0 3 CW4 C_ARO 0 0.0000 -5.7930 0.7850 0.2020 2 4 11 0 0 4 HW4 H_ALI 0 0.0000 -6.8530 0.9330 0.3960 3 0 0 0 0 5 CW6 C_BYL 0 0.0000 -5.5580 -0.2860 2.4150 2 6 8 0 0 6 CW7 C_BYL 0 0.0000 -4.8800 -1.0180 3.3010 5 7 75 0 0 7 HW7 H_ALI 0 0.0000 -5.3470 -1.3780 4.2100 6 0 0 0 0 8 HW6 H_ALI 0 0.0000 -6.5970 -0.0390 2.6110 5 0 0 0 0 9 CW1 C_ARO 0 0.0000 -3.0920 0.4220 -0.3440 1 10 19 0 0 10 CW2 C_ARO 0 0.0000 -3.9190 1.0310 -1.2890 9 11 13 0 0 11 CW3 C_ARO 0 0.0000 -5.2680 1.2150 -1.0150 3 10 12 0 0 12 HW3 H_ALI 0 0.0000 -5.9190 1.6920 -1.7430 11 0 0 0 0 13 OW2 O_EST 0 0.0000 -3.4010 1.4500 -2.4760 10 14 0 0 0 14 CM C_ALI 0 0.0000 -4.3010 2.0700 -3.3940 13 15 16 17 0 15 HM1 H_ALI 0 0.0000 -4.0090 1.8200 -4.4170 14 0 0 0 18 16 HM2 H_ALI 0 0.0000 -4.2770 3.1540 -3.2520 14 0 0 0 18 17 HM3 H_ALI 0 0.0000 -5.3120 1.7020 -3.2050 14 0 0 0 18 18 Q1 PSEUD 0 0.0000 -4.5327 2.2253 -3.6247 0 0 0 0 0 19 HW1 H_ALI 0 0.0000 -2.0390 0.3010 -0.5830 9 0 0 0 0 20 CW9 C_ALI 0 0.0000 -2.6880 -0.6230 1.9590 1 21 71 75 0 21 C11 C_ALI 0 0.0000 -1.7270 0.3790 2.6840 20 22 54 70 0 22 C12 C_ALI 0 0.0000 -0.2780 0.0170 2.2420 21 23 53 72 0 23 C13 C_ALI 0 0.0000 0.2470 1.1520 1.3390 22 24 52 64 0 24 OW3 O_EST 0 0.0000 1.5700 1.5070 1.7080 23 25 0 0 0 25 C26 C_ALI 0 0.0000 2.5390 0.8260 0.9130 24 26 34 51 0 26 OW7 O_EST 0 0.0000 2.3470 1.0760 -0.4820 25 27 0 0 0 27 C30 C_ALI 0 0.0000 2.5210 2.4520 -0.8520 26 28 33 36 0 28 C31 C_ALI 0 0.0000 2.1930 2.5650 -2.3370 27 29 30 31 0 29 H311 H_ALI 0 0.0000 1.5340 1.7490 -2.6480 28 0 0 0 32 30 H312 H_ALI 0 0.0000 1.6920 3.5140 -2.5490 28 0 0 0 32 31 H313 H_ALI 0 0.0000 3.1070 2.5170 -2.9360 28 0 0 0 32 32 Q2 PSEUD 0 0.0000 2.1110 2.5933 -2.7110 0 0 0 0 0 33 H30 H_ALI 0 0.0000 1.7880 3.0580 -0.3050 27 0 0 0 0 34 C27 C_ALI 0 0.0000 3.9580 1.2260 1.3430 25 35 43 50 0 35 C28 C_ALI 0 0.0000 4.2390 2.6860 0.9690 34 36 40 42 0 36 C29 C_ALI 0 0.0000 3.9410 2.9250 -0.5160 27 35 37 39 0 37 OW5 O_HYD 0 0.0000 4.8950 2.1970 -1.2930 36 38 0 0 0 38 HOW5 H_OXY 0 0.0000 5.7080 2.1680 -0.7690 37 0 0 0 0 39 H29 H_ALI 0 0.0000 4.0730 3.9830 -0.7650 36 0 0 0 0 40 OW4 O_HYD 0 0.0000 5.6040 2.9950 1.2400 35 41 0 0 0 41 HOW4 H_OXY 0 0.0000 5.8910 3.6120 0.5490 40 0 0 0 0 42 H28 H_ALI 0 0.0000 3.6240 3.3620 1.5750 35 0 0 0 0 43 NW1 N_AMO 0 0.0000 4.1590 0.9970 2.7560 34 44 49 0 0 44 CN C_ALI 0 0.0000 3.8780 -0.3890 3.0960 43 45 46 47 0 45 HN1 H_ALI 0 0.0000 2.8940 -0.6760 2.7180 44 0 0 0 48 46 HN2 H_ALI 0 0.0000 3.8920 -0.5220 4.1810 44 0 0 0 48 47 HN3 H_ALI 0 0.0000 4.6310 -1.0460 2.6520 44 0 0 0 48 48 Q3 PSEUD 0 0.0000 3.8057 -0.7480 3.1837 0 0 0 0 0 49 HNW1 H_AMI 0 0.0000 5.1240 1.2170 2.9890 43 0 0 0 0 50 H27 H_ALI 0 0.0000 4.6760 0.5930 0.8070 34 0 0 0 0 51 H26 H_ALI 0 0.0000 2.3890 -0.2470 1.0710 25 0 0 0 0 52 H13 H_ALI 0 0.0000 0.2270 0.9000 0.2730 23 0 0 0 0 53 H12 H_ALI 0 0.0000 0.3640 -0.1260 3.1220 22 0 0 0 0 54 C23 C_ARO 0 0.0000 -1.8070 1.8400 2.3600 21 55 64 0 0 55 C22 C_ARO 0 0.0000 -2.8150 2.7240 2.7180 54 56 63 0 0 56 C21 C_ARO 0 0.0000 -2.7310 4.0650 2.3110 55 57 66 0 0 57 C20 C_ARO 0 0.0000 -3.7380 4.9840 2.6430 56 58 62 0 0 58 C19 C_ARO 0 0.0000 -3.6510 6.3150 2.2310 57 59 61 0 0 59 C18 C_ARO 0 0.0000 -2.5570 6.7440 1.4840 58 60 67 0 0 60 H18 H_ALI 0 0.0000 -2.4920 7.7800 1.1650 59 0 0 0 0 61 H19 H_ALI 0 0.0000 -4.4370 7.0160 2.4940 58 0 0 0 0 62 H20 H_ALI 0 0.0000 -4.6030 4.6720 3.2240 57 0 0 0 0 63 H22 H_ALI 0 0.0000 -3.6610 2.3700 3.3030 55 0 0 0 0 64 C14 C_ARO 0 0.0000 -0.7020 2.2730 1.6270 23 54 65 0 0 65 C15 C_ARO 0 0.0000 -0.5990 3.5920 1.2100 64 66 69 0 0 66 C16 C_ARO 0 0.0000 -1.6140 4.5030 1.5490 56 65 67 0 0 67 C17 C_ARO 0 0.0000 -1.5450 5.8450 1.1450 59 66 68 0 0 68 H17 H_ALI 0 0.0000 -0.7010 6.2050 0.5600 67 0 0 0 0 69 H15 H_ALI 0 0.0000 0.2600 3.9080 0.6230 65 0 0 0 0 70 H11 H_ALI 0 0.0000 -1.7870 0.2720 3.7770 21 0 0 0 0 71 C25 C_BYL 0 0.0000 -1.7240 -1.6310 1.3740 20 72 74 0 0 72 C24 C_BYL 0 0.0000 -0.4420 -1.2840 1.5260 22 71 73 0 0 73 H24 H_ALI 0 0.0000 0.3890 -1.8730 1.1630 72 0 0 0 0 74 H25 H_ALI 0 0.0000 -2.0380 -2.5370 0.8720 71 0 0 0 0 75 CW8 C_BYL 0 0.0000 -3.4640 -1.3760 3.0540 6 20 76 0 0 76 OW1 O_BYL 0 0.0000 -2.9400 -2.2150 3.7890 75 0 0 0 0