REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE A4AH 23 113 1 113 1 CHI1 0 0 0.0000 29 1 2 3 28 2 CHI2 0 0 0.0000 1 2 4 5 28 3 CHI3 0 0 0.0000 2 4 5 6 27 4 CHI4 0 0 0.0000 5 19 24 25 25 5 CHI5 0 0 0.0000 2 1 29 30 46 6 CHI6 0 0 0.0000 1 29 30 31 41 7 CHI7 0 0 0.0000 2 1 47 48 48 8 PHI1 0 0 0.0000 2 1 49 53 0 9 PHI2 0 0 0.0000 1 49 53 87 0 10 CHI8 0 0 0.0000 49 53 54 55 86 11 CHI9 0 0 0.0000 53 54 55 56 85 12 CHI10 0 0 0.0000 54 55 57 58 85 13 CHI11 0 0 0.0000 55 57 58 59 73 14 CHI12 0 0 0.0000 57 58 59 60 63 15 CHI13 0 0 0.0000 57 58 64 65 68 16 CHI14 0 0 0.0000 57 58 69 70 73 17 CHI15 0 0 0.0000 55 57 75 76 84 18 CHI16 0 0 0.0000 57 75 76 77 83 19 CHI17 0 0 0.0000 75 76 78 79 83 20 CHI18 0 0 0.0000 76 78 79 80 83 21 PHI3 0 0 0.0000 49 53 87 91 0 22 PHI4 0 0 0.0000 53 87 91 96 0 23 PHI5 0 0 0.0000 93 100 104 108 0 1 C1 C_ALI 0 0.0000 -3.3030 -0.1950 -0.4360 2 29 47 49 0 2 C2 C_BYL 0 0.0000 -2.8930 0.4870 0.8440 1 3 4 0 0 3 O3 O_BYL 0 0.0000 -2.2470 -0.1180 1.6730 2 0 0 0 0 4 N4 N_AMO 0 0.0000 -3.2450 1.7690 1.0670 2 5 28 0 0 5 C5 C_ALI 0 0.0000 -2.8470 2.4310 2.3120 4 6 19 27 0 6 C6 C_ARO 0 0.0000 -1.4790 3.0600 2.1580 5 7 11 0 0 7 C7 C_ARO 0 0.0000 -0.3230 2.5660 1.5790 6 8 10 0 0 8 C8 C_ARO 0 0.0000 0.8250 3.3330 1.5530 7 9 13 0 0 9 H8 H_ALI 0 0.0000 1.7250 2.9440 1.1010 8 0 0 0 17 10 H7 H_ALI 0 0.0000 -0.3190 1.5760 1.1470 7 0 0 0 16 11 C11 C_ARO 0 0.0000 -1.4840 4.3290 2.7100 6 12 20 0 0 12 C10 C_ARO 0 0.0000 -0.3320 5.0960 2.6830 11 13 15 0 0 13 C9 C_ARO 0 0.0000 0.8200 4.6010 2.1060 8 12 14 0 0 14 H9 H_ALI 0 0.0000 1.7170 5.2020 2.0860 13 0 0 0 0 15 H10 H_ALI 0 0.0000 -0.3350 6.0860 3.1150 12 0 0 0 17 16 Q11 PSEUD 0 0.0000 -0.3190 1.5760 1.1470 0 0 0 0 18 17 Q12 PSEUD 0 0.0000 0.6950 4.5150 2.1080 0 0 0 0 18 18 QQC PSEUD 0 0.0000 0.1880 3.0455 1.6275 0 0 0 0 0 19 C13 C_ALI 0 0.0000 -3.8000 3.6050 2.6220 5 20 24 26 0 20 C12 C_ALI 0 0.0000 -2.8550 4.6360 3.2740 11 19 21 22 0 21 H121 H_ALI 0 0.0000 -3.1560 5.6480 3.0050 20 0 0 0 23 22 H122 H_ALI 0 0.0000 -2.8540 4.5160 4.3570 20 0 0 0 23 23 Q1 PSEUD 0 0.0000 -3.0050 5.0820 3.6810 0 0 0 0 0 24 O14 O_HYD 0 0.0000 -4.3750 4.1240 1.4210 19 25 0 0 0 25 H14 H_OXY 0 0.0000 -4.9570 4.8510 1.6810 24 0 0 0 0 26 H13 H_ALI 0 0.0000 -4.5790 3.2970 3.3210 19 0 0 0 0 27 H5 H_ALI 0 0.0000 -2.8450 1.7180 3.1360 5 0 0 0 0 28 H4 H_AMI 0 0.0000 -3.7620 2.2520 0.4040 4 0 0 0 0 29 C24 C_ALI 0 0.0000 -4.7150 -0.7630 -0.2820 1 30 44 45 0 30 C25 C_ARO 0 0.0000 -5.1180 -1.4600 -1.5570 29 31 35 0 0 31 C26 C_ARO 0 0.0000 -4.9480 -2.8260 -1.6810 30 32 34 0 0 32 C27 C_ARO 0 0.0000 -5.3170 -3.4650 -2.8500 31 33 37 0 0 33 H27 H_ALI 0 0.0000 -5.1840 -4.5320 -2.9470 32 0 0 0 42 34 H26 H_ALI 0 0.0000 -4.5260 -3.3940 -0.8650 31 0 0 0 41 35 C30 C_ARO 0 0.0000 -5.6620 -0.7330 -2.5990 30 36 40 0 0 36 C29 C_ARO 0 0.0000 -6.0280 -1.3710 -3.7690 35 37 39 0 0 37 C28 C_ARO 0 0.0000 -5.8570 -2.7370 -3.8940 32 36 38 0 0 38 H28 H_ALI 0 0.0000 -6.1450 -3.2360 -4.8080 37 0 0 0 0 39 H29 H_ALI 0 0.0000 -6.4490 -0.8030 -4.5860 36 0 0 0 42 40 H30 H_ALI 0 0.0000 -5.7950 0.3340 -2.5020 35 0 0 0 41 41 Q9 PSEUD 0 0.0000 -5.1605 -1.5300 -1.6835 0 0 0 0 43 42 Q10 PSEUD 0 0.0000 -5.8165 -2.6675 -3.7665 0 0 0 0 43 43 QQB PSEUD 0 0.0000 -5.4885 -2.0988 -2.7250 0 0 0 0 0 44 H241 H_ALI 0 0.0000 -4.7320 -1.4760 0.5420 29 0 0 0 46 45 H242 H_ALI 0 0.0000 -5.4130 0.0490 -0.0760 29 0 0 0 46 46 Q2 PSEUD 0 0.0000 -5.0725 -0.7135 0.2330 0 0 0 0 0 47 O36 O_HYD 0 0.0000 -3.2840 0.7510 -1.5070 1 48 0 0 0 48 H36 H_OXY 0 0.0000 -2.5600 1.3660 -1.3240 47 0 0 0 0 49 C41 C_ALI 0 0.0000 -2.3260 -1.3320 -0.7430 1 50 51 53 0 50 H411 H_ALI 0 0.0000 -2.5560 -1.7540 -1.7220 49 0 0 0 52 51 H412 H_ALI 0 0.0000 -2.4190 -2.1070 0.0180 49 0 0 0 52 52 Q3 PSEUD 0 0.0000 -2.4875 -1.9305 -0.8520 0 0 0 0 0 53 N42 N_AMI 0 0.0000 -0.9530 -0.8110 -0.7450 49 54 87 0 0 54 N43 N_AMO 0 0.0000 -0.1340 -1.8600 -0.4370 53 55 86 0 0 55 C45 C_BYL 0 0.0000 0.6400 -1.8090 0.6650 54 56 57 0 0 56 O46 O_BYL 0 0.0000 0.6760 -0.7990 1.3350 55 0 0 0 0 57 C47 C_ALI 0 0.0000 1.4620 -3.0080 1.0650 55 58 75 85 0 58 C48 C_ALI 0 0.0000 0.6410 -3.9010 1.9970 57 59 64 69 0 59 C49 C_ALI 0 0.0000 0.2260 -3.1010 3.2340 58 60 61 62 0 60 H491 H_ALI 0 0.0000 -0.3260 -2.2140 2.9250 59 0 0 0 63 61 H492 H_ALI 0 0.0000 -0.4070 -3.7190 3.8710 59 0 0 0 63 62 H493 H_ALI 0 0.0000 1.1150 -2.8010 3.7880 59 0 0 0 63 63 Q4 PSEUD 0 0.0000 0.1273 -2.9113 3.5280 0 0 0 0 74 64 C50 C_ALI 0 0.0000 -0.6090 -4.3910 1.2640 58 65 66 67 0 65 H501 H_ALI 0 0.0000 -0.3180 -4.8720 0.3300 64 0 0 0 68 66 H502 H_ALI 0 0.0000 -1.1400 -5.1070 1.8910 64 0 0 0 68 67 H503 H_ALI 0 0.0000 -1.2600 -3.5440 1.0490 64 0 0 0 68 68 Q5 PSEUD 0 0.0000 -0.9060 -4.5077 1.0900 0 0 0 0 74 69 C92 C_ALI 0 0.0000 1.4850 -5.1020 2.4270 58 70 71 72 0 70 H921 H_ALI 0 0.0000 2.3750 -4.7530 2.9490 69 0 0 0 73 71 H922 H_ALI 0 0.0000 0.9000 -5.7380 3.0910 69 0 0 0 73 72 H923 H_ALI 0 0.0000 1.7800 -5.6720 1.5450 69 0 0 0 73 73 Q6 PSEUD 0 0.0000 1.6850 -5.3877 2.5283 0 0 0 0 0 74 QQA PSEUD 0 0.0000 1.8618 -3.8003 2.3438 0 0 0 0 0 75 N51 N_AMO 0 0.0000 2.6730 -2.5610 1.7570 57 76 84 0 0 76 C54 C_BYL 0 0.0000 3.7710 -3.3410 1.7660 75 77 78 0 0 77 O55 O_BYL 0 0.0000 3.7570 -4.4160 1.1990 76 0 0 0 0 78 O56 O_EST 0 0.0000 4.8840 -2.9310 2.4020 76 79 0 0 0 79 C91 C_ALI 0 0.0000 6.0680 -3.7720 2.4110 78 80 81 82 0 80 H911 H_ALI 0 0.0000 6.8610 -3.2760 2.9710 79 0 0 0 83 81 H912 H_ALI 0 0.0000 5.8320 -4.7260 2.8820 79 0 0 0 83 82 H913 H_ALI 0 0.0000 6.3990 -3.9440 1.3870 79 0 0 0 83 83 Q7 PSEUD 0 0.0000 6.3640 -3.9820 2.4133 0 0 0 0 74 84 H51 H_AMI 0 0.0000 2.6840 -1.7030 2.2100 75 0 0 0 0 85 H47 H_ALI 0 0.0000 1.7390 -3.5710 0.1740 57 0 0 0 0 86 H43 H_AMI 0 0.0000 -0.1100 -2.6410 -1.0110 54 0 0 0 0 87 C44 C_ALI 0 0.0000 -0.6480 -0.4310 -2.1310 53 88 89 91 0 88 H441 H_ALI 0 0.0000 -0.6710 -1.3170 -2.7650 87 0 0 0 90 89 H442 H_ALI 0 0.0000 -1.3890 0.2860 -2.4830 87 0 0 0 90 90 Q8 PSEUD 0 0.0000 -1.0300 -0.5155 -2.6240 0 0 0 0 0 91 C78 C_ARO 0 0.0000 0.7230 0.1940 -2.1910 87 92 96 0 0 92 C82 C_ARO 0 0.0000 0.8740 1.5480 -1.9540 91 93 95 0 0 93 C83 C_ARO 0 0.0000 2.1270 2.1240 -2.0020 92 94 100 0 0 94 H83 H_ALI 0 0.0000 2.2440 3.1810 -1.8120 93 0 0 0 102 95 H82 H_ALI 0 0.0000 0.0100 2.1540 -1.7230 92 0 0 0 101 96 C79 C_ARO 0 0.0000 1.8240 -0.5890 -2.4880 91 97 98 0 0 97 H79 H_ALI 0 0.0000 1.7000 -1.6450 -2.6760 96 0 0 0 101 98 C80 C_ARO 0 0.0000 3.0810 -0.0220 -2.5430 96 99 100 0 0 99 H80 H_ALI 0 0.0000 3.9410 -0.6340 -2.7750 98 0 0 0 102 100 C81 C_ARO 0 0.0000 3.2400 1.3410 -2.3000 93 98 104 0 0 101 Q13 PSEUD 0 0.0000 0.8550 0.2545 -2.1995 0 0 0 0 103 102 Q14 PSEUD 0 0.0000 3.0925 1.2735 -2.2935 0 0 0 0 103 103 QQD PSEUD 0 0.0000 1.9737 0.7640 -2.2465 0 0 0 0 0 104 C95 C_ARO 0 0.0000 4.5890 1.9550 -2.3580 100 105 108 0 0 105 C96 C_ARO 0 0.0000 5.6950 1.2840 -1.8410 104 106 107 0 0 106 N97 N_AMO 0 0.0000 6.8950 1.8260 -1.8970 105 112 0 0 0 107 H96 H_ALI 0 0.0000 5.5700 0.3070 -1.3990 105 0 0 0 0 108 C94 C_ARO 0 0.0000 4.7700 3.2190 -2.9270 104 109 110 0 0 109 H94 H_ALI 0 0.0000 3.9340 3.7680 -3.3330 108 0 0 0 0 110 C93 C_ARO 0 0.0000 6.0490 3.7490 -2.9560 108 111 112 0 0 111 H93 H_ALI 0 0.0000 6.2260 4.7220 -3.3890 110 0 0 0 0 112 C98 C_ARO 0 0.0000 7.0970 3.0170 -2.4270 106 110 113 0 0 113 H98 H_ALI 0 0.0000 8.0950 3.4270 -2.4490 112 0 0 0 0