REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE COK 38 104 1 104 1 PHI1 0 0 0.0000 2 1 5 10 0 2 PHI2 0 0 0.0000 12 15 16 31 0 3 CHI1 0 0 0.0000 15 16 17 18 29 4 CHI2 0 0 0.0000 16 17 18 19 19 5 CHI3 0 0 0.0000 16 17 20 21 28 6 CHI4 0 0 0.0000 17 20 21 22 27 7 CHI5 0 0 0.0000 20 21 22 23 27 8 CHI6 0 0 0.0000 21 22 24 25 25 9 CHI7 0 0 0.0000 21 22 26 27 27 10 PHI3 0 0 0.0000 15 16 31 32 0 11 PHI4 0 0 0.0000 16 31 32 34 0 12 PHI5 0 0 0.0000 31 32 34 38 0 13 PHI6 0 0 0.0000 32 34 38 39 0 14 PHI7 0 0 0.0000 34 38 39 43 0 15 CHI8 0 0 0.0000 38 39 41 42 42 16 PHI8 0 0 0.0000 38 39 43 44 0 17 PHI9 0 0 0.0000 39 43 44 48 0 18 CHI9 0 0 0.0000 43 44 46 47 47 19 PHI10 0 0 0.0000 43 44 48 49 0 20 PHI11 0 0 0.0000 44 48 49 53 0 21 PHI12 0 0 0.0000 48 49 53 65 0 22 CHI10 0 0 0.0000 49 53 54 55 58 23 CHI11 0 0 0.0000 49 53 59 60 63 24 PHI13 0 0 0.0000 49 53 65 69 0 25 CHI12 0 0 0.0000 53 65 66 67 67 26 PHI14 0 0 0.0000 53 65 69 71 0 27 PHI15 0 0 0.0000 65 69 71 73 0 28 PHI16 0 0 0.0000 69 71 73 77 0 29 PHI17 0 0 0.0000 71 73 77 81 0 30 PHI18 0 0 0.0000 73 77 81 83 0 31 PHI19 0 0 0.0000 77 81 83 85 0 32 PHI20 0 0 0.0000 81 83 85 89 0 33 PHI21 0 0 0.0000 83 85 89 93 0 34 PHI22 0 0 0.0000 85 89 93 94 0 35 PHI23 0 0 0.0000 89 93 94 95 0 36 PHI24 0 0 0.0000 93 94 95 99 0 37 PHI25 0 0 0.0000 94 95 99 103 0 38 PHI26 0 0 0.0000 95 99 103 104 0 1 N6A N_AMI 0 0.0000 37.5680 38.9170 -7.7660 2 3 5 0 0 2 HN61 H_AMI 0 0.0000 38.0290 39.7280 -8.1280 1 0 0 0 4 3 HN62 H_AMI 0 0.0000 37.3700 39.0520 -6.7950 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 37.6995 39.3900 -7.4615 0 0 0 0 0 5 C6A C_ARO 0 0.0000 38.3570 37.8540 -7.9160 1 6 10 0 0 6 N1A N_AMO 0 0.0000 37.9620 36.8160 -8.6650 5 7 0 0 0 7 C2A C_ARO 0 0.0000 38.7300 35.7470 -8.8220 6 8 9 0 0 8 N3A N_AMO 0 0.0000 39.9160 35.6700 -8.2440 7 14 0 0 0 9 H2 H_ALI 0 0.0000 38.3810 34.9270 -9.4320 7 0 0 0 0 10 C5A C_ARO 0 0.0000 39.5970 37.8080 -7.2940 5 11 14 0 0 11 N7A N_AMO 0 0.0000 40.2730 38.6280 -6.4950 10 12 0 0 0 12 C8A C_ARO 0 0.0000 41.4260 38.0380 -6.1900 11 13 15 0 0 13 H8 H_ALI 0 0.0000 42.1910 38.4610 -5.5560 12 0 0 0 0 14 C4A C_ARO 0 0.0000 40.3760 36.6700 -7.4810 8 10 15 0 0 15 N9A N_AMI 0 0.0000 41.4950 36.8480 -6.7840 12 14 16 0 0 16 C1B C_ALI 0 0.0000 42.5910 35.8590 -6.6560 15 17 30 31 0 17 C2B C_ALI 0 0.0000 43.9810 36.4130 -6.9670 16 18 20 29 0 18 O2B O_HYD 0 0.0000 44.1570 36.5270 -8.3820 17 19 0 0 0 19 H3 H_OXY 0 0.0000 43.3070 36.5520 -8.8060 18 0 0 0 0 20 C3B C_ALI 0 0.0000 44.8070 35.2620 -6.3980 17 21 28 32 0 21 O3B O_EST 0 0.0000 44.7220 34.1330 -7.2710 20 22 0 0 0 22 P3B P_ALI 0 0.0000 46.0500 33.5690 -7.9810 21 23 24 26 0 23 O8A O_XXX 0 0.0000 45.5360 32.3710 -8.9250 22 0 0 0 0 24 O9A O_HYD 0 0.0000 46.9460 32.8970 -6.8260 22 25 0 0 0 25 HO9 H_OXY 0 0.0000 47.8300 32.7650 -7.1470 24 0 0 0 0 26 O7A O_HYD 0 0.0000 46.7720 34.6240 -8.7270 22 27 0 0 0 27 HO7 H_OXY 0 0.0000 46.9270 35.3670 -8.1560 26 0 0 0 0 28 H3' H_ALI 0 0.0000 45.8800 35.4700 -6.2770 20 0 0 0 0 29 H2' H_ALI 0 0.0000 44.2170 37.4110 -6.5690 17 0 0 0 0 30 H1' H_ALI 0 0.0000 42.3100 35.0880 -7.3890 16 0 0 0 0 31 O4B O_EST 0 0.0000 42.7010 35.3480 -5.3150 16 32 0 0 0 32 C4B C_ALI 0 0.0000 44.0790 34.9980 -5.0790 20 31 33 34 0 33 H4' H_ALI 0 0.0000 44.2110 33.9520 -4.7660 32 0 0 0 0 34 C5B C_ALI 0 0.0000 44.6190 35.9030 -3.9690 32 35 36 38 0 35 H5'1 H_ALI 0 0.0000 45.6570 35.6060 -3.7600 34 0 0 0 37 36 H5'2 H_ALI 0 0.0000 43.9820 35.7880 -3.0790 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 44.8195 35.6970 -3.4195 0 0 0 0 0 38 O5B O_EST 0 0.0000 44.6190 37.2800 -4.3570 34 39 0 0 0 39 P1A P_ALI 0 0.0000 45.3140 38.3840 -3.4120 38 40 41 43 0 40 O1A O_XXX 0 0.0000 45.7640 39.4990 -4.2750 39 0 0 0 0 41 O2A O_HYD 0 0.0000 46.3350 37.7000 -2.5830 39 42 0 0 0 42 HO2 H_OXY 0 0.0000 47.1180 37.5540 -3.1010 41 0 0 0 0 43 O3A O_EST 0 0.0000 44.0940 38.8720 -2.4750 39 44 0 0 0 44 P2A P_ALI 0 0.0000 43.8050 38.2460 -1.0150 43 45 46 48 0 45 O4A O_XXX 0 0.0000 44.9790 38.4400 -0.1340 44 0 0 0 0 46 O5A O_HYD 0 0.0000 43.3010 36.8650 -1.1960 44 47 0 0 0 47 HO5 H_OXY 0 0.0000 43.1930 36.6860 -2.1230 46 0 0 0 0 48 O6A O_EST 0 0.0000 42.6130 39.1960 -0.4930 44 49 0 0 0 49 CCP C_ALI 0 0.0000 41.2580 38.8420 -0.7870 48 50 51 53 0 50 H121 H_ALI 0 0.0000 40.9430 38.0990 -0.0390 49 0 0 0 52 51 H122 H_ALI 0 0.0000 41.2200 38.4480 -1.8130 49 0 0 0 52 52 Q3 PSEUD 0 0.0000 41.0815 38.2735 -0.9260 0 0 0 0 0 53 CBP C_ALI 0 0.0000 40.2900 40.0240 -0.6920 49 54 59 65 0 54 CDP C_ALI 0 0.0000 40.3320 40.5960 0.7280 53 55 56 57 0 55 H131 H_ALI 0 0.0000 39.4440 41.2230 0.8970 54 0 0 0 58 56 H132 H_ALI 0 0.0000 41.2400 41.2050 0.8510 54 0 0 0 58 57 H133 H_ALI 0 0.0000 40.3420 39.7710 1.4560 54 0 0 0 58 58 Q4 PSEUD 0 0.0000 40.3420 40.7330 1.0680 0 0 0 0 64 59 CEP C_ALI 0 0.0000 38.8810 39.5030 -0.9880 53 60 61 62 0 60 H141 H_ALI 0 0.0000 38.9500 38.5340 -1.5030 59 0 0 0 63 61 H142 H_ALI 0 0.0000 38.3510 40.2230 -1.6290 59 0 0 0 63 62 H143 H_ALI 0 0.0000 38.3300 39.3780 -0.0440 59 0 0 0 63 63 Q5 PSEUD 0 0.0000 38.5437 39.3783 -1.0587 0 0 0 0 64 64 QQA PSEUD 0 0.0000 39.4428 40.0557 0.0047 0 0 0 0 0 65 CAP C_ALI 0 0.0000 40.6890 41.1170 -1.6920 53 66 68 69 0 66 OAP O_HYD 0 0.0000 41.0230 40.5280 -2.9510 65 67 0 0 0 67 H1 H_OXY 0 0.0000 41.0970 41.2080 -3.6100 66 0 0 0 0 68 H10 H_ALI 0 0.0000 41.5630 41.6450 -1.2830 65 0 0 0 0 69 C9P C_BYL 0 0.0000 39.5580 42.1340 -1.8890 65 70 71 0 0 70 O9P O_BYL 0 0.0000 38.6500 41.9110 -2.6880 69 0 0 0 0 71 N8P N_AMI 0 0.0000 39.6440 43.2420 -1.1580 69 72 73 0 0 72 HN8 H_AMI 0 0.0000 40.4270 43.3610 -0.5470 71 0 0 0 0 73 C7P C_ALI 0 0.0000 38.6200 44.2970 -1.2230 71 74 75 77 0 74 H71 H_ALI 0 0.0000 38.3930 44.6200 -0.1960 73 0 0 0 76 75 H72 H_ALI 0 0.0000 37.7260 43.8920 -1.7190 73 0 0 0 76 76 Q6 PSEUD 0 0.0000 38.0595 44.2560 -0.9575 0 0 0 0 0 77 C6P C_ALI 0 0.0000 39.1110 45.5130 -2.0110 73 78 79 81 0 78 H61 H_ALI 0 0.0000 40.0900 45.8040 -1.6040 77 0 0 0 80 79 H62 H_ALI 0 0.0000 38.3690 46.3180 -1.9080 77 0 0 0 80 80 Q7 PSEUD 0 0.0000 39.2295 46.0610 -1.7560 0 0 0 0 0 81 C5P C_BYL 0 0.0000 39.2950 45.2110 -3.5000 77 82 83 0 0 82 O5P O_BYL 0 0.0000 40.4040 44.9260 -3.9510 81 0 0 0 0 83 N4P N_AMI 0 0.0000 38.1880 45.2840 -4.2340 81 84 85 0 0 84 HN4 H_AMI 0 0.0000 37.3240 45.5120 -3.7850 83 0 0 0 0 85 C3P C_ALI 0 0.0000 38.1920 45.0400 -5.6840 83 86 87 89 0 86 H31 H_ALI 0 0.0000 39.2200 45.1590 -6.0570 85 0 0 0 88 87 H32 H_ALI 0 0.0000 37.5170 45.7600 -6.1700 85 0 0 0 88 88 Q8 PSEUD 0 0.0000 38.3685 45.4595 -6.1135 0 0 0 0 0 89 C2P C_ALI 0 0.0000 37.7170 43.6210 -6.0020 85 90 91 93 0 90 H21 H_ALI 0 0.0000 36.6520 43.5520 -5.7340 89 0 0 0 92 91 H22 H_ALI 0 0.0000 38.3270 42.9100 -5.4260 89 0 0 0 92 92 Q9 PSEUD 0 0.0000 37.4895 43.2310 -5.5800 0 0 0 0 0 93 S1P S_RED 0 0.0000 37.8780 43.2200 -7.7810 89 94 0 0 0 94 S49 S_RED 0 0.0000 39.8470 43.5460 -8.1550 93 95 0 0 0 95 C50 C_ALI 0 0.0000 40.8540 42.0440 -7.8740 94 96 97 99 0 96 H501 H_ALI 0 0.0000 41.1840 41.6790 -8.8580 95 0 0 0 98 97 H502 H_ALI 0 0.0000 40.2340 41.3080 -7.3410 95 0 0 0 98 98 Q10 PSEUD 0 0.0000 40.7090 41.4935 -8.0995 0 0 0 0 0 99 C51 C_ALI 0 0.0000 42.1080 42.3100 -7.0390 95 100 101 103 0 100 H511 H_ALI 0 0.0000 42.7310 43.0610 -7.5470 99 0 0 0 102 101 H512 H_ALI 0 0.0000 42.6750 41.3750 -6.9240 99 0 0 0 102 102 Q11 PSEUD 0 0.0000 42.7030 42.2180 -7.2355 0 0 0 0 0 103 O52 O_HYD 0 0.0000 41.7340 42.8000 -5.7480 99 104 0 0 0 104 H52 H_OXY 0 0.0000 41.6510 42.0710 -5.1440 103 0 0 0 0