REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = GENETICIN RESIDUE GET 32 82 1 82 1 CHI1 0 0 0.0000 12 1 2 3 11 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 1 2 7 8 10 4 CHI4 0 0 0.0000 2 7 8 9 9 5 CHI5 0 0 0.0000 2 1 12 13 27 6 CHI6 0 0 0.0000 1 12 13 14 27 7 CHI7 0 0 0.0000 12 13 14 15 17 8 CHI8 0 0 0.0000 13 14 15 16 16 9 CHI9 0 0 0.0000 12 13 18 19 26 10 CHI10 0 0 0.0000 13 18 19 20 20 11 CHI11 0 0 0.0000 13 18 21 22 25 12 PHI1 0 0 0.0000 2 1 29 30 0 13 PHI2 0 0 0.0000 1 29 30 48 0 14 CHI12 0 0 0.0000 29 30 31 32 46 15 CHI13 0 0 0.0000 30 31 32 33 41 16 CHI14 0 0 0.0000 31 32 33 34 38 17 CHI15 0 0 0.0000 32 33 34 35 37 18 CHI16 0 0 0.0000 30 31 42 43 45 19 PHI3 0 0 0.0000 29 30 48 52 0 20 CHI17 0 0 0.0000 30 48 49 50 50 21 PHI4 0 0 0.0000 30 48 52 54 0 22 PHI5 0 0 0.0000 48 52 54 55 0 23 PHI6 0 0 0.0000 52 54 55 82 0 24 CHI18 0 0 0.0000 54 55 56 57 80 25 CHI19 0 0 0.0000 55 56 57 58 58 26 CHI20 0 0 0.0000 55 56 59 60 79 27 CHI21 0 0 0.0000 56 59 60 61 66 28 CHI22 0 0 0.0000 59 60 61 62 65 29 CHI23 0 0 0.0000 56 59 67 68 78 30 CHI24 0 0 0.0000 59 67 68 69 69 31 CHI25 0 0 0.0000 59 67 70 71 74 32 CHI26 0 0 0.0000 59 67 75 76 78 1 C11 C_ALI 0 0.0000 1.1330 -0.2760 -2.4640 2 12 28 29 0 2 C21 C_ALI 0 0.0000 2.3510 0.2310 -3.2390 1 3 7 11 0 3 N21 N_AMO 0 0.0000 3.0660 1.2290 -2.4330 2 4 5 0 0 4 H211 H_AMI 0 0.0000 3.3560 0.7640 -1.5860 3 0 0 0 6 5 H212 H_AMI 0 0.0000 3.9070 1.4620 -2.9380 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 3.6315 1.1130 -2.2620 0 0 0 0 0 7 C31 C_ALI 0 0.0000 1.8800 0.8730 -4.5480 2 8 10 14 0 8 O31 O_HYD 0 0.0000 3.0100 1.2180 -5.3510 7 9 0 0 0 9 H31 H_OXY 0 0.0000 2.6650 1.6060 -6.1670 8 0 0 0 0 10 H311 H_ALI 0 0.0000 1.2990 1.7690 -4.3280 7 0 0 0 0 11 H21 H_ALI 0 0.0000 3.0170 -0.6020 -3.4610 2 0 0 0 0 12 O51 O_EST 0 0.0000 0.4520 -1.2660 -3.2330 1 13 0 0 0 13 C51 C_ALI 0 0.0000 -0.1120 -0.6160 -4.3700 12 14 18 27 0 14 C41 C_ALI 0 0.0000 1.0030 -0.1350 -5.3000 7 13 15 17 0 15 O41 O_HYD 0 0.0000 0.4310 0.4890 -6.4500 14 16 0 0 0 16 H41 H_OXY 0 0.0000 1.1680 0.7760 -7.0070 15 0 0 0 0 17 H411 H_ALI 0 0.0000 1.6110 -0.9850 -5.6100 14 0 0 0 0 18 C61 C_ALI 0 0.0000 -1.0110 -1.5990 -5.1230 13 19 21 26 0 19 O61 O_HYD 0 0.0000 -1.5780 -0.9490 -6.2620 18 20 0 0 0 20 H61 H_OXY 0 0.0000 -2.0910 -0.1990 -5.9300 19 0 0 0 0 21 C71 C_ALI 0 0.0000 -2.1330 -2.0750 -4.1980 18 22 23 24 0 22 H711 H_ALI 0 0.0000 -2.7730 -2.7750 -4.7340 21 0 0 0 25 23 H712 H_ALI 0 0.0000 -1.7010 -2.5710 -3.3280 21 0 0 0 25 24 H713 H_ALI 0 0.0000 -2.7230 -1.2190 -3.8710 21 0 0 0 25 25 Q2 PSEUD 0 0.0000 -2.3990 -2.1883 -3.9777 0 0 0 0 0 26 H611 H_ALI 0 0.0000 -0.4210 -2.4550 -5.4490 18 0 0 0 0 27 H511 H_ALI 0 0.0000 -0.7040 0.2380 -4.0420 13 0 0 0 0 28 H111 H_ALI 0 0.0000 1.4610 -0.7120 -1.5200 1 0 0 0 0 29 O11 O_EST 0 0.0000 0.2480 0.8140 -2.2020 1 30 0 0 0 30 C42 C_ALI 0 0.0000 -0.6580 0.3750 -1.1880 29 31 47 48 0 31 C32 C_ALI 0 0.0000 -1.9930 1.1050 -1.3470 30 32 42 46 0 32 C22 C_ALI 0 0.0000 -2.9630 0.6360 -0.2620 31 33 39 40 0 33 C12 C_ALI 0 0.0000 -2.3750 0.9420 1.1160 32 34 38 52 0 34 N12 N_AMO 0 0.0000 -3.3070 0.4910 2.1580 33 35 36 0 0 35 H121 H_AMI 0 0.0000 -4.1680 0.9970 2.0150 34 0 0 0 37 36 H122 H_AMI 0 0.0000 -3.5050 -0.4790 1.9690 34 0 0 0 37 37 Q3 PSEUD 0 0.0000 -3.8365 0.2590 1.9920 0 0 0 0 0 38 H12 H_ALI 0 0.0000 -2.2150 2.0160 1.2120 33 0 0 0 0 39 H221 H_ALI 0 0.0000 -3.1230 -0.4370 -0.3580 32 0 0 0 41 40 H222 H_ALI 0 0.0000 -3.9140 1.1560 -0.3750 32 0 0 0 41 41 Q4 PSEUD 0 0.0000 -3.5185 0.3595 -0.3665 0 0 0 0 0 42 N32 N_AMO 0 0.0000 -2.5580 0.8110 -2.6700 31 43 44 0 0 43 H321 H_AMI 0 0.0000 -3.4840 1.2110 -2.6860 42 0 0 0 45 44 H322 H_AMI 0 0.0000 -2.0080 1.3260 -3.3420 42 0 0 0 45 45 Q5 PSEUD 0 0.0000 -2.7460 1.2685 -3.0140 0 0 0 0 0 46 H32 H_ALI 0 0.0000 -1.8330 2.1790 -1.2510 31 0 0 0 0 47 H421 H_ALI 0 0.0000 -0.8180 -0.6980 -1.2840 30 0 0 0 0 48 C52 C_ALI 0 0.0000 -0.0690 0.6820 0.1890 30 49 51 52 0 49 O52 O_HYD 0 0.0000 1.1770 -0.0000 0.3380 48 50 0 0 0 50 H52 H_OXY 0 0.0000 1.5830 0.3330 1.1490 49 0 0 0 0 51 H521 H_ALI 0 0.0000 0.0900 1.7550 0.2850 48 0 0 0 0 52 C62 C_ALI 0 0.0000 -1.0400 0.2120 1.2750 33 48 53 54 0 53 H621 H_ALI 0 0.0000 -1.2000 -0.8610 1.1790 52 0 0 0 0 54 O62 O_EST 0 0.0000 -0.4900 0.4980 2.5620 52 55 0 0 0 55 C13 C_ALI 0 0.0000 -1.0230 -0.4720 3.4640 54 56 81 82 0 56 C23 C_ALI 0 0.0000 -0.8100 -0.0000 4.9040 55 57 59 80 0 57 O23 O_HYD 0 0.0000 -1.4970 1.2350 5.1110 56 58 0 0 0 58 H23 H_OXY 0 0.0000 -2.4350 1.0640 4.9480 57 0 0 0 0 59 C33 C_ALI 0 0.0000 0.6900 0.1990 5.1470 56 60 67 79 0 60 N33 N_AMO 0 0.0000 0.9230 0.5010 6.5660 59 61 66 0 0 61 C93 C_ALI 0 0.0000 0.8580 1.9620 6.7030 60 62 63 64 0 62 H931 H_ALI 0 0.0000 1.0270 2.2370 7.7440 61 0 0 0 65 63 H932 H_ALI 0 0.0000 1.6250 2.4200 6.0780 61 0 0 0 65 64 H933 H_ALI 0 0.0000 -0.1240 2.3130 6.3890 61 0 0 0 65 65 Q6 PSEUD 0 0.0000 0.8427 2.3233 6.7370 0 0 0 0 0 66 H33 H_AMI 0 0.0000 1.8750 0.2330 6.7660 60 0 0 0 0 67 C43 C_ALI 0 0.0000 1.4280 -1.0880 4.7670 59 68 70 75 0 68 O43 O_HYD 0 0.0000 1.0530 -2.1330 5.6670 67 69 0 0 0 69 H43 H_OXY 0 0.0000 1.5300 -2.9260 5.3890 68 0 0 0 0 70 C83 C_ALI 0 0.0000 2.9390 -0.8610 4.8450 67 71 72 73 0 71 H831 H_ALI 0 0.0000 3.4590 -1.7780 4.5670 70 0 0 0 74 72 H832 H_ALI 0 0.0000 3.2220 -0.0610 4.1600 70 0 0 0 74 73 H833 H_ALI 0 0.0000 3.2120 -0.5820 5.8620 70 0 0 0 74 74 Q7 PSEUD 0 0.0000 3.2977 -0.8070 4.8630 0 0 0 0 0 75 C53 C_ALI 0 0.0000 1.0420 -1.4800 3.3380 67 76 77 82 0 76 H531 H_ALI 0 0.0000 1.5800 -2.3840 3.0530 75 0 0 0 78 77 H532 H_ALI 0 0.0000 1.3090 -0.6710 2.6580 75 0 0 0 78 78 Q8 PSEUD 0 0.0000 1.4445 -1.5275 2.8555 0 0 0 0 0 79 H331 H_ALI 0 0.0000 1.0520 1.0240 4.5340 59 0 0 0 0 80 H231 H_ALI 0 0.0000 -1.1940 -0.7510 5.5950 56 0 0 0 0 81 H131 H_ALI 0 0.0000 -2.0900 -0.5940 3.2770 55 0 0 0 0 82 O53 O_EST 0 0.0000 -0.3610 -1.7190 3.2620 55 75 0 0 0