REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE FA9 34 116 1 116 1 CHI1 0 0 0.0000 1 2 3 4 8 2 CHI2 0 0 0.0000 2 3 4 5 7 3 CHI3 0 0 0.0000 3 4 6 7 7 4 PHI1 0 0 0.0000 1 2 9 51 0 5 CHI4 0 0 0.0000 2 9 10 11 29 6 CHI5 0 0 0.0000 9 10 11 12 22 7 CHI6 0 0 0.0000 9 10 25 26 28 8 CHI7 0 0 0.0000 9 30 31 32 32 9 CHI8 0 0 0.0000 34 35 36 37 40 10 CHI9 0 0 0.0000 35 41 42 43 46 11 PHI2 0 0 0.0000 50 53 54 58 0 12 CHI10 0 0 0.0000 58 62 63 64 64 13 PHI3 0 0 0.0000 58 62 66 70 0 14 PHI4 0 0 0.0000 62 66 70 74 0 15 PHI5 0 0 0.0000 66 70 74 75 0 16 PHI6 0 0 0.0000 70 74 75 79 0 17 PHI7 0 0 0.0000 74 75 79 80 0 18 PHI8 0 0 0.0000 75 79 80 84 0 19 CHI11 0 0 0.0000 79 80 81 82 82 20 PHI9 0 0 0.0000 79 80 84 85 0 21 PHI10 0 0 0.0000 80 84 85 89 0 22 PHI11 0 0 0.0000 84 85 89 99 0 23 CHI12 0 0 0.0000 85 89 90 91 97 24 CHI13 0 0 0.0000 89 90 91 92 92 25 CHI14 0 0 0.0000 89 90 93 94 96 26 CHI15 0 0 0.0000 90 93 94 95 95 27 PHI12 0 0 0.0000 85 89 99 100 0 28 PHI13 0 0 0.0000 89 99 100 102 0 29 PHI14 0 0 0.0000 99 100 102 105 0 30 CHI16 0 0 0.0000 100 102 103 104 104 31 PHI15 0 0 0.0000 100 102 105 109 0 32 CHI17 0 0 0.0000 105 106 107 108 108 33 PHI16 0 0 0.0000 102 105 109 111 0 34 PHI17 0 0 0.0000 109 111 113 115 0 1 O4 O_BYL 0 0.0000 -7.1650 -2.4900 2.0070 2 0 0 0 0 2 C4 C_BYL 0 0.0000 -6.4160 -2.1720 1.1090 1 3 9 0 0 3 N3 N_AMO 0 0.0000 -5.0780 -2.2570 1.2690 2 4 8 0 0 4 C2 C_BYL 0 0.0000 -4.2440 -1.8380 0.3030 3 5 6 0 0 5 O2 O_BYL 0 0.0000 -3.0690 -2.1440 0.3680 4 0 0 0 0 6 N1 N_AMO 0 0.0000 -4.6650 -1.0900 -0.7300 4 7 51 0 0 7 H1 H_AMI 0 0.0000 -4.0540 -0.8780 -1.4540 6 0 0 0 0 8 H3 H_AMI 0 0.0000 -4.7160 -2.6250 2.0910 3 0 0 0 0 9 C4A C_ALI 0 0.0000 -6.9620 -1.6830 -0.2030 2 10 30 51 0 10 C3B C_ALI 0 0.0000 -7.1190 -2.8640 -1.1740 9 11 25 29 0 11 CB1 C_ARO 0 0.0000 -6.1400 -3.9640 -0.8530 10 12 16 0 0 12 CB2 C_ARO 0 0.0000 -5.2120 -4.3600 -1.7980 11 13 15 0 0 13 CB3 C_ARO 0 0.0000 -4.3140 -5.3690 -1.5040 12 14 18 0 0 14 HBC H_ALI 0 0.0000 -3.5890 -5.6800 -2.2420 13 0 0 0 23 15 HBA H_ALI 0 0.0000 -5.1890 -3.8830 -2.7660 12 0 0 0 22 16 CB6 C_ARO 0 0.0000 -6.1660 -4.5720 0.3880 11 17 21 0 0 17 CB5 C_ARO 0 0.0000 -5.2700 -5.5830 0.6810 16 18 20 0 0 18 CB4 C_ARO 0 0.0000 -4.3430 -5.9810 -0.2640 13 17 19 0 0 19 HBD H_ALI 0 0.0000 -3.6420 -6.7690 -0.0350 18 0 0 0 0 20 HBE H_ALI 0 0.0000 -5.2930 -6.0620 1.6490 17 0 0 0 23 21 HBB H_ALI 0 0.0000 -6.8870 -4.2590 1.1280 16 0 0 0 22 22 Q8 PSEUD 0 0.0000 -6.0380 -4.0710 -0.8190 0 0 0 0 24 23 Q9 PSEUD 0 0.0000 -4.4410 -5.8710 -0.2965 0 0 0 0 24 24 QQA PSEUD 0 0.0000 -5.2395 -4.9710 -0.5577 0 0 0 0 0 25 C2B C_ALI 0 0.0000 -8.5730 -3.3070 -0.8730 10 26 27 31 0 26 HB1' H_ALI 0 0.0000 -9.0660 -3.6410 -1.7860 25 0 0 0 28 27 HB2' H_ALI 0 0.0000 -8.5830 -4.0970 -0.1230 25 0 0 0 28 28 Q1 PSEUD 0 0.0000 -8.8245 -3.8690 -0.9545 0 0 0 0 0 29 HB' H_ALI 0 0.0000 -7.0130 -2.5380 -2.2090 10 0 0 0 0 30 N5 N_AMO 0 0.0000 -8.3150 -1.1320 -0.0460 9 31 33 0 0 31 C1B C_BYL 0 0.0000 -9.2410 -2.0570 -0.3370 25 30 32 0 0 32 O1B O_BYL 0 0.0000 -10.4370 -1.9150 -0.1910 31 0 0 0 0 33 C5A C_ARO 0 0.0000 -8.5270 0.2190 0.2780 30 34 50 0 0 34 C6 C_ARO 0 0.0000 -9.7950 0.7020 0.5370 33 35 49 0 0 35 C7 C_ARO 0 0.0000 -9.9720 2.0430 0.8320 34 36 41 0 0 36 C7M C_ALI 0 0.0000 -11.3520 2.5750 1.1230 35 37 38 39 0 37 H7M1 H_ALI 0 0.0000 -11.5520 2.5010 2.1920 36 0 0 0 40 38 H7M2 H_ALI 0 0.0000 -11.4110 3.6190 0.8130 36 0 0 0 40 39 H7M3 H_ALI 0 0.0000 -12.0900 1.9910 0.5740 36 0 0 0 40 40 Q2 PSEUD 0 0.0000 -11.6843 2.7037 1.1930 0 0 0 0 0 41 C8 C_ARO 0 0.0000 -8.8820 2.8930 0.8600 35 42 47 0 0 42 C8M C_ALI 0 0.0000 -9.0800 4.3530 1.1760 41 43 44 45 0 43 H8M1 H_ALI 0 0.0000 -8.9990 4.5060 2.2520 42 0 0 0 46 44 H8M2 H_ALI 0 0.0000 -8.3170 4.9420 0.6660 42 0 0 0 46 45 H8M3 H_ALI 0 0.0000 -10.0680 4.6670 0.8380 42 0 0 0 46 46 Q3 PSEUD 0 0.0000 -9.1280 4.7050 1.2520 0 0 0 0 0 47 C9 C_ARO 0 0.0000 -7.6130 2.4140 0.6020 41 48 50 0 0 48 H9 H_ALI 0 0.0000 -6.7680 3.0870 0.6240 47 0 0 0 0 49 H6 H_ALI 0 0.0000 -10.6450 0.0360 0.5090 34 0 0 0 0 50 C9A C_ARO 0 0.0000 -7.4190 1.0680 0.3120 33 47 53 0 0 51 C10 C_ALI 0 0.0000 -6.0490 -0.5930 -0.7680 6 9 52 53 0 52 H10 H_ALI 0 0.0000 -6.3380 -0.3470 -1.7900 51 0 0 0 0 53 N10 N_AMI 0 0.0000 -6.1210 0.5940 0.0990 50 51 54 0 0 54 C1' C_ALI 0 0.0000 -5.2420 1.6620 -0.3960 53 55 56 58 0 55 H11' H_ALI 0 0.0000 -5.3360 1.7370 -1.4790 54 0 0 0 57 56 H12' H_ALI 0 0.0000 -5.5290 2.6090 0.0600 54 0 0 0 57 57 Q4 PSEUD 0 0.0000 -5.4325 2.1730 -0.7095 0 0 0 0 0 58 C2' C_ALI 0 0.0000 -3.7920 1.3380 -0.0320 54 59 61 62 0 59 O2' O_HYD 0 0.0000 -3.6820 1.1690 1.3830 58 60 0 0 0 60 HA H_OXY 0 0.0000 -4.0090 1.9220 1.8950 59 0 0 0 0 61 H2' H_ALI 0 0.0000 -3.4880 0.4180 -0.5320 58 0 0 0 0 62 C3' C_ALI 0 0.0000 -2.8850 2.4860 -0.4810 58 63 65 66 0 63 O3' O_HYD 0 0.0000 -2.9940 2.6540 -1.8950 62 64 0 0 0 64 HB H_OXY 0 0.0000 -2.7400 1.8730 -2.4050 63 0 0 0 0 65 H3' H_ALI 0 0.0000 -3.1880 3.4050 0.0190 62 0 0 0 0 66 C4' C_ALI 0 0.0000 -1.4340 2.1620 -0.1160 62 67 69 70 0 67 O4' O_HYD 0 0.0000 -1.3250 1.9930 1.2980 66 68 0 0 0 68 HC H_OXY 0 0.0000 -1.5800 2.7740 1.8080 67 0 0 0 0 69 H4' H_ALI 0 0.0000 -1.1310 1.2420 -0.6160 66 0 0 0 0 70 C5' C_ALI 0 0.0000 -0.5280 3.3090 -0.5650 66 71 72 74 0 71 H51' H_ALI 0 0.0000 -0.6770 3.4960 -1.6280 70 0 0 0 73 72 H52' H_ALI 0 0.0000 -0.7730 4.2090 -0.0000 70 0 0 0 73 73 Q5 PSEUD 0 0.0000 -0.7250 3.8525 -0.8140 0 0 0 0 0 74 O5' O_EST 0 0.0000 0.8370 2.9570 -0.3310 70 75 0 0 0 75 P P_ALI 0 0.0000 2.0680 3.9330 -0.6850 74 76 77 79 0 76 O1P O_XXX 0 0.0000 1.9920 4.3250 -2.1110 75 0 0 0 0 77 O2P O_HYD 0 0.0000 1.9920 5.2500 0.2380 75 78 0 0 0 78 H2P H_OXY 0 0.0000 2.0360 5.0680 1.1870 77 0 0 0 0 79 O3P O_EST 0 0.0000 3.4570 3.1660 -0.4130 75 80 0 0 0 80 PA P_ALI 0 0.0000 4.9870 3.4390 -0.8340 79 81 83 84 0 81 O1A O_HYD 0 0.0000 5.1910 3.0670 -2.3870 80 82 0 0 0 82 HA' H_OXY 0 0.0000 4.9970 2.1440 -2.5990 81 0 0 0 0 83 O2A O_XXX 0 0.0000 5.3090 4.8680 -0.6220 80 0 0 0 0 84 OA5 O_EST 0 0.0000 5.9620 2.5300 0.0680 80 85 0 0 0 85 CA5 C_ALI 0 0.0000 7.3870 2.6200 0.0080 84 86 87 89 0 86 HA1' H_ALI 0 0.0000 7.7230 2.3900 -1.0030 85 0 0 0 88 87 HA2' H_ALI 0 0.0000 7.6990 3.6310 0.2730 85 0 0 0 88 88 Q6 PSEUD 0 0.0000 7.7110 3.0105 -0.3650 0 0 0 0 0 89 CA4 C_ALI 0 0.0000 8.0040 1.6220 0.9900 85 90 98 99 0 90 CA3 C_ALI 0 0.0000 9.5360 1.7860 1.0110 89 91 93 97 0 91 OA3 O_HYD 0 0.0000 9.9840 2.1310 2.3230 90 92 0 0 0 92 HAD H_OXY 0 0.0000 10.9410 2.2470 2.3940 91 0 0 0 0 93 CA2 C_ALI 0 0.0000 10.0720 0.3910 0.6050 90 94 96 100 0 94 OA2 O_HYD 0 0.0000 11.2090 0.0330 1.3930 93 95 0 0 0 95 HAF H_OXY 0 0.0000 11.9610 0.6330 1.2940 94 0 0 0 0 96 HAE H_ALI 0 0.0000 10.3130 0.3610 -0.4580 93 0 0 0 0 97 HAB H_ALI 0 0.0000 9.8490 2.5410 0.2900 90 0 0 0 0 98 HAA H_ALI 0 0.0000 7.5970 1.7850 1.9880 89 0 0 0 0 99 OA4 O_EST 0 0.0000 7.7230 0.2790 0.5620 89 100 0 0 0 100 CA1 C_ALI 0 0.0000 8.8650 -0.5270 0.9250 93 99 101 102 0 101 HAC H_ALI 0 0.0000 8.8400 -0.7710 1.9880 100 0 0 0 0 102 N9A N_AMI 0 0.0000 8.9150 -1.7470 0.1160 100 103 105 0 0 103 C8A C_ARO 0 0.0000 8.3480 -1.9240 -1.1110 102 104 110 0 0 104 HAG H_ALI 0 0.0000 7.7820 -1.1760 -1.6460 103 0 0 0 0 105 C4C C_ARO 0 0.0000 9.5460 -2.9180 0.4500 102 106 109 0 0 106 N3A N_AMO 0 0.0000 10.2560 -3.3360 1.4930 105 107 0 0 0 107 C2A C_ARO 0 0.0000 10.7480 -4.5570 1.5230 106 108 112 0 0 108 HAH H_ALI 0 0.0000 11.3210 -4.8660 2.3850 107 0 0 0 0 109 C5C C_ARO 0 0.0000 9.3230 -3.7980 -0.6220 105 110 111 0 0 110 N7A N_AMO 0 0.0000 8.5880 -3.1280 -1.5420 103 109 0 0 0 111 C6A C_ARO 0 0.0000 9.8630 -5.0930 -0.5410 109 112 113 0 0 112 N1A N_AMO 0 0.0000 10.5670 -5.4190 0.5390 107 111 0 0 0 113 N6A N_AMI 0 0.0000 9.6810 -6.0020 -1.5680 111 114 115 0 0 114 HAA1 H_AMI 0 0.0000 9.1750 -5.7480 -2.3560 113 0 0 0 116 115 HAA2 H_AMI 0 0.0000 10.0590 -6.8920 -1.5010 113 0 0 0 116 116 Q7 PSEUD 0 0.0000 9.6170 -6.3200 -1.9285 0 0 0 0 0