REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE A075 27 116 1 116 1 CHI1 0 0 0.0000 1 2 3 4 27 2 CHI2 0 0 0.0000 2 3 4 5 26 3 CHI3 0 0 0.0000 4 18 23 24 24 4 PHI1 0 0 0.0000 1 2 28 47 0 5 CHI4 0 0 0.0000 2 28 29 30 45 6 CHI5 0 0 0.0000 28 29 30 31 34 7 CHI6 0 0 0.0000 28 29 35 36 39 8 CHI7 0 0 0.0000 28 29 41 42 45 9 CHI8 0 0 0.0000 29 41 42 43 45 10 PHI2 0 0 0.0000 2 28 47 48 0 11 PHI3 0 0 0.0000 28 47 48 50 0 12 PHI4 0 0 0.0000 47 48 50 54 0 13 CHI9 0 0 0.0000 48 50 51 52 52 14 PHI5 0 0 0.0000 48 50 54 74 0 15 CHI10 0 0 0.0000 50 54 55 56 72 16 CHI11 0 0 0.0000 54 55 56 57 67 17 PHI6 0 0 0.0000 50 54 74 76 0 18 PHI7 0 0 0.0000 54 74 76 78 0 19 PHI8 0 0 0.0000 74 76 78 92 0 20 CHI12 0 0 0.0000 76 78 79 80 90 21 CHI13 0 0 0.0000 78 79 80 81 87 22 CHI14 0 0 0.0000 79 80 82 83 86 23 PHI9 0 0 0.0000 76 78 92 94 0 24 PHI10 0 0 0.0000 78 92 94 96 0 25 PHI11 0 0 0.0000 92 94 96 100 0 26 PHI12 0 0 0.0000 94 96 100 101 0 27 PHI13 0 0 0.0000 96 100 101 115 0 1 O4 O_BYL 0 0.0000 -4.4840 6.1530 -10.2470 2 0 0 0 0 2 C20 C_BYL 0 0.0000 -3.6880 6.1240 -9.3150 1 3 28 0 0 3 N4 N_AMO 0 0.0000 -3.1150 7.2160 -8.6920 2 4 27 0 0 4 C31 C_ALI 0 0.0000 -3.3920 8.5720 -9.0730 3 5 18 26 0 5 C32 C_ARO 0 0.0000 -3.2180 9.5800 -7.9720 4 6 10 0 0 6 C33 C_ARO 0 0.0000 -3.5890 9.4860 -6.6390 5 7 9 0 0 7 C34 C_ARO 0 0.0000 -3.3700 10.5870 -5.8080 6 8 12 0 0 8 H34 H_ALI 0 0.0000 -3.6490 10.5340 -4.7590 7 0 0 0 16 9 H33 H_ALI 0 0.0000 -4.0440 8.5840 -6.2440 6 0 0 0 15 10 C36 C_ARO 0 0.0000 -2.6560 10.7610 -8.4760 5 11 19 0 0 11 C37 C_ARO 0 0.0000 -2.4480 11.8620 -7.6610 10 12 14 0 0 12 C38 C_ARO 0 0.0000 -2.8030 11.7660 -6.3150 7 11 13 0 0 13 H38 H_ALI 0 0.0000 -2.6460 12.6140 -5.6530 12 0 0 0 0 14 H37 H_ALI 0 0.0000 -2.0210 12.7790 -8.0540 11 0 0 0 16 15 Q9 PSEUD 0 0.0000 -4.0440 8.5840 -6.2440 0 0 0 0 17 16 Q10 PSEUD 0 0.0000 -2.8350 11.6565 -6.4065 0 0 0 0 17 17 QQB PSEUD 0 0.0000 -3.4395 10.1202 -6.3252 0 0 0 0 0 18 C35 C_ALI 0 0.0000 -2.4200 9.1220 -10.1410 4 19 23 25 0 19 C39 C_ALI 0 0.0000 -2.3880 10.6490 -9.9480 10 18 20 21 0 20 H391 H_ALI 0 0.0000 -3.1970 11.1360 -10.5020 19 0 0 0 22 21 H392 H_ALI 0 0.0000 -1.4190 11.0820 -10.2140 19 0 0 0 22 22 Q1 PSEUD 0 0.0000 -2.3080 11.1090 -10.3580 0 0 0 0 0 23 O7 O_HYD 0 0.0000 -1.1040 8.6050 -9.9280 18 24 0 0 0 24 HO7 H_OXY 0 0.0000 -0.5080 9.3670 -9.9400 23 0 0 0 0 25 H35 H_ALI 0 0.0000 -2.7140 8.8380 -11.1560 18 0 0 0 0 26 H31 H_ALI 0 0.0000 -4.4250 8.6220 -9.4340 4 0 0 0 0 27 HN4 H_AMI 0 0.0000 -2.4670 7.0510 -7.9270 3 0 0 0 0 28 C17 C_ALI 0 0.0000 -3.2520 4.7980 -8.7520 2 29 46 47 0 29 C18 C_ALI 0 0.0000 -2.6420 3.8280 -9.7800 28 30 35 41 0 30 C29 C_ALI 0 0.0000 -1.7590 4.5020 -10.8320 29 31 32 33 0 31 H291 H_ALI 0 0.0000 -2.3670 4.8760 -11.6610 30 0 0 0 34 32 H292 H_ALI 0 0.0000 -1.2160 5.3450 -10.3950 30 0 0 0 34 33 H293 H_ALI 0 0.0000 -1.0290 3.7920 -11.2320 30 0 0 0 34 34 Q2 PSEUD 0 0.0000 -1.5373 4.6710 -11.0960 0 0 0 0 40 35 C30 C_ALI 0 0.0000 -1.8440 2.7270 -9.0650 29 36 37 38 0 36 H301 H_ALI 0 0.0000 -1.5770 1.9300 -9.7660 35 0 0 0 39 37 H302 H_ALI 0 0.0000 -0.9220 3.1340 -8.6400 35 0 0 0 39 38 H303 H_ALI 0 0.0000 -2.4330 2.2890 -8.2540 35 0 0 0 39 39 Q3 PSEUD 0 0.0000 -1.6440 2.4510 -8.8867 0 0 0 0 40 40 QQA PSEUD 0 0.0000 -1.5907 3.5610 -9.9913 0 0 0 0 0 41 S1 S_RED 0 0.0000 -4.0990 3.0580 -10.5710 29 42 0 0 0 42 C19 C_ALI 0 0.0000 -5.1710 3.3140 -9.1380 41 43 44 47 0 43 H191 H_ALI 0 0.0000 -5.3830 2.3640 -8.6380 42 0 0 0 45 44 H192 H_ALI 0 0.0000 -6.1150 3.7780 -9.4400 42 0 0 0 45 45 Q4 PSEUD 0 0.0000 -5.7490 3.0710 -9.0390 0 0 0 0 0 46 H17 H_ALI 0 0.0000 -2.5500 5.0220 -7.9410 28 0 0 0 0 47 N3 N_AMI 0 0.0000 -4.4790 4.2060 -8.2130 28 42 48 0 0 48 C16 C_BYL 0 0.0000 -4.9270 4.5150 -6.9320 47 49 50 0 0 49 O3 O_BYL 0 0.0000 -4.3370 5.2700 -6.1560 48 0 0 0 0 50 C14 C_ALI 0 0.0000 -6.2180 3.8580 -6.5120 48 51 53 54 0 51 O1 O_HYD 0 0.0000 -6.1320 3.6270 -5.1210 50 52 0 0 0 52 HO1 H_OXY 0 0.0000 -7.0370 3.4640 -4.7990 51 0 0 0 0 53 H14 H_ALI 0 0.0000 -6.2810 2.9000 -7.0340 50 0 0 0 0 54 C13 C_ALI 0 0.0000 -7.4100 4.7550 -6.8620 50 55 73 74 0 55 C15 C_ALI 0 0.0000 -7.3970 6.1070 -6.1220 54 56 70 71 0 56 C22 C_ARO 0 0.0000 -8.2980 7.1370 -6.7650 55 57 61 0 0 57 C23 C_ARO 0 0.0000 -7.7850 7.9680 -7.7460 56 58 60 0 0 58 C24 C_ARO 0 0.0000 -8.6160 8.9190 -8.3390 57 59 63 0 0 59 H24 H_ALI 0 0.0000 -8.2260 9.5770 -9.1090 58 0 0 0 68 60 H23 H_ALI 0 0.0000 -6.7470 7.8940 -8.0610 57 0 0 0 67 61 C27 C_ARO 0 0.0000 -9.6190 7.2280 -6.3590 56 62 66 0 0 62 C26 C_ARO 0 0.0000 -10.4510 8.1780 -6.9520 61 63 65 0 0 63 C25 C_ARO 0 0.0000 -9.9490 9.0230 -7.9420 58 62 64 0 0 64 H25 H_ALI 0 0.0000 -10.5970 9.7630 -8.4040 63 0 0 0 0 65 H26 H_ALI 0 0.0000 -11.4890 8.2600 -6.6440 62 0 0 0 68 66 H27 H_ALI 0 0.0000 -10.0190 6.5730 -5.5890 61 0 0 0 67 67 Q11 PSEUD 0 0.0000 -8.3830 7.2335 -6.8250 0 0 0 0 69 68 Q12 PSEUD 0 0.0000 -9.8575 8.9185 -7.8765 0 0 0 0 69 69 QQC PSEUD 0 0.0000 -9.1203 8.0760 -7.3507 0 0 0 0 0 70 H151 H_ALI 0 0.0000 -7.7260 5.9790 -5.0830 55 0 0 0 72 71 H152 H_ALI 0 0.0000 -6.3750 6.5050 -6.0680 55 0 0 0 72 72 Q5 PSEUD 0 0.0000 -7.0505 6.2420 -5.5755 0 0 0 0 0 73 H13 H_ALI 0 0.0000 -7.4240 4.9220 -7.9470 54 0 0 0 0 74 N2 N_AMI 0 0.0000 -8.6320 4.0330 -6.5640 54 75 76 0 0 75 HN2 H_AMI 0 0.0000 -9.0610 4.1640 -5.6560 74 0 0 0 0 76 C12 C_BYL 0 0.0000 -9.2420 3.1740 -7.4630 74 77 78 0 0 77 O5 O_BYL 0 0.0000 -8.8300 2.9240 -8.5940 76 0 0 0 0 78 C21 C_ALI 0 0.0000 -10.5300 2.5790 -6.9010 76 79 91 92 0 79 C11 C_ALI 0 0.0000 -10.2950 1.7370 -5.6520 78 80 88 89 0 80 S S_XXX 0 0.0000 -9.2040 0.3700 -5.9110 79 81 82 87 0 81 O8 O_XXX 0 0.0000 -9.8320 -0.5370 -6.8570 80 0 0 0 0 82 C28 C_ALI 0 0.0000 -9.1770 -0.4370 -4.3280 80 83 84 85 0 83 H281 H_ALI 0 0.0000 -8.2620 -0.1480 -3.8090 82 0 0 0 86 84 H282 H_ALI 0 0.0000 -10.0550 -0.1180 -3.7630 82 0 0 0 86 85 H283 H_ALI 0 0.0000 -9.1990 -1.5160 -4.4910 82 0 0 0 86 86 Q6 PSEUD 0 0.0000 -9.1720 -0.5940 -4.0210 0 0 0 0 0 87 O6 O_XXX 0 0.0000 -7.8730 0.8940 -6.1600 80 0 0 0 0 88 H111 H_ALI 0 0.0000 -9.8440 2.3390 -4.8560 79 0 0 0 90 89 H112 H_ALI 0 0.0000 -11.2300 1.3120 -5.2740 79 0 0 0 90 90 Q7 PSEUD 0 0.0000 -10.5370 1.8255 -5.0650 0 0 0 0 0 91 H21 H_ALI 0 0.0000 -11.2060 3.4060 -6.6530 78 0 0 0 0 92 N1 N_AMI 0 0.0000 -11.1910 1.8320 -7.9420 78 93 94 0 0 93 HN1 H_AMI 0 0.0000 -10.6170 1.3420 -8.6250 92 0 0 0 0 94 C10 C_BYL 0 0.0000 -12.5710 1.7480 -8.0580 92 95 96 0 0 95 O2 O_BYL 0 0.0000 -13.3830 2.2840 -7.3090 94 0 0 0 0 96 C9 C_ALI 0 0.0000 -12.9860 0.8990 -9.2410 94 97 98 100 0 97 H91 H_ALI 0 0.0000 -12.5880 1.3420 -10.1590 96 0 0 0 99 98 H92 H_ALI 0 0.0000 -12.5900 -0.1150 -9.1330 96 0 0 0 99 99 Q8 PSEUD 0 0.0000 -12.5890 0.6135 -9.6460 0 0 0 0 0 100 O O_EST 0 0.0000 -14.3930 0.8410 -9.3450 96 101 0 0 0 101 C5 C_ARO 0 0.0000 -14.9350 -0.2980 -9.8920 100 102 115 0 0 102 C2 C_ARO 0 0.0000 -15.8210 -1.0970 -9.1600 101 103 107 0 0 103 C1 C_ARO 0 0.0000 -16.2000 -0.7860 -7.8490 102 104 106 0 0 104 C C_ARO 0 0.0000 -17.0830 -1.6330 -7.1980 103 105 109 0 0 105 H H_ALI 0 0.0000 -17.4010 -1.4250 -6.1810 104 0 0 0 0 106 H1 H_ALI 0 0.0000 -15.8260 0.0930 -7.3340 103 0 0 0 0 107 C3 C_ARO 0 0.0000 -16.3490 -2.2560 -9.7670 102 108 111 0 0 108 C4 C_ARO 0 0.0000 -17.2310 -3.0330 -9.0120 107 109 110 0 0 109 N N_AMO 0 0.0000 -17.6090 -2.7490 -7.7460 104 108 0 0 0 110 H4 H_ALI 0 0.0000 -17.6730 -3.9380 -9.4190 108 0 0 0 0 111 C8 C_ARO 0 0.0000 -15.9820 -2.5860 -11.0820 107 112 114 0 0 112 C7 C_ARO 0 0.0000 -15.0970 -1.7730 -11.7900 111 113 115 0 0 113 H7 H_ALI 0 0.0000 -14.8160 -2.0340 -12.8060 112 0 0 0 0 114 H8 H_ALI 0 0.0000 -16.3810 -3.4760 -11.5610 111 0 0 0 0 115 C6 C_ARO 0 0.0000 -14.5720 -0.6280 -11.1940 101 112 116 0 0 116 H6 H_ALI 0 0.0000 -13.8840 -0.0010 -11.7530 115 0 0 0 0