REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE XV6 22 108 1 108 1 CHI1 0 0 0.0000 1 2 3 4 79 2 CHI2 0 0 0.0000 2 3 4 5 31 3 CHI3 0 0 0.0000 3 4 5 6 26 4 CHI4 0 0 0.0000 6 7 8 9 18 5 CHI5 0 0 0.0000 7 8 10 11 18 6 CHI6 0 0 0.0000 8 10 11 12 17 7 CHI7 0 0 0.0000 2 3 32 33 79 8 CHI8 0 0 0.0000 3 32 33 34 60 9 CHI9 0 0 0.0000 32 33 34 35 35 10 CHI10 0 0 0.0000 32 33 36 37 59 11 CHI11 0 0 0.0000 33 36 37 38 38 12 CHI12 0 0 0.0000 33 36 39 40 58 13 CHI13 0 0 0.0000 36 39 40 41 57 14 CHI14 0 0 0.0000 39 40 41 42 52 15 CHI15 0 0 0.0000 3 32 61 62 78 16 CHI16 0 0 0.0000 32 61 62 63 73 17 PHI1 0 0 0.0000 1 2 80 81 0 18 PHI2 0 0 0.0000 2 80 81 85 0 19 PHI3 0 0 0.0000 80 81 85 92 0 20 PHI4 0 0 0.0000 88 94 98 100 0 21 PHI5 0 0 0.0000 94 98 100 102 0 22 PHI6 0 0 0.0000 98 100 102 106 0 1 O1 O_BYL 0 0.0000 -1.9810 -2.1590 0.7780 2 0 0 0 0 2 C1 C_BYL 0 0.0000 -1.9160 -1.4520 -0.2090 1 3 80 0 0 3 N2 N_AMO 0 0.0000 -2.7590 -0.4340 -0.2740 2 4 32 0 0 4 C2 C_ALI 0 0.0000 -3.8030 -0.3430 0.7480 3 5 29 30 0 5 C20 C_ARO 0 0.0000 -3.2920 0.4610 1.9160 4 6 20 0 0 6 C21 C_ARO 0 0.0000 -2.6530 -0.1720 2.9610 5 7 19 0 0 7 C22 C_ARO 0 0.0000 -2.1750 0.5750 4.0390 6 8 22 0 0 8 C26 C_BYL 0 0.0000 -1.4830 -0.0960 5.1590 7 9 10 0 0 9 O26 O_BYL 0 0.0000 -1.3240 -1.3010 5.1410 8 0 0 0 0 10 N26 N_AMO 0 0.0000 -1.0270 0.6270 6.2000 8 11 18 0 0 11 C27 C_ARO 0 0.0000 -0.3760 -0.0030 7.2530 10 12 15 0 0 12 N27 N_AMO 0 0.0000 -0.1160 -1.2850 7.4170 11 13 0 0 0 13 C28 C_ARO 0 0.0000 0.5210 -1.7220 8.4850 12 14 16 0 0 14 H281 H_ALI 0 0.0000 0.7350 -2.7730 8.6100 13 0 0 0 0 15 S29 S_RED 0 0.0000 0.2960 0.6930 8.6940 11 16 0 0 0 16 C29 C_ARO 0 0.0000 0.8980 -0.8210 9.4250 13 15 17 0 0 17 H291 H_ALI 0 0.0000 1.4190 -0.9760 10.3590 16 0 0 0 0 18 HN26 H_AMI 0 0.0000 -1.1530 1.5890 6.2150 10 0 0 0 0 19 H211 H_ALI 0 0.0000 -2.5140 -1.2430 2.9410 6 0 0 0 26 20 C25 C_ARO 0 0.0000 -3.4710 1.8330 1.9400 5 21 25 0 0 21 C24 C_ARO 0 0.0000 -3.0060 2.5790 3.0080 20 22 24 0 0 22 C23 C_ARO 0 0.0000 -2.3590 1.9580 4.0570 7 21 23 0 0 23 H231 H_ALI 0 0.0000 -1.9950 2.5420 4.8900 22 0 0 0 0 24 H241 H_ALI 0 0.0000 -3.1480 3.6490 3.0200 21 0 0 0 27 25 H251 H_ALI 0 0.0000 -3.9760 2.3240 1.1210 20 0 0 0 26 26 Q5 PSEUD 0 0.0000 -3.2450 0.5405 2.0310 0 0 0 0 28 27 Q6 PSEUD 0 0.0000 -3.1480 3.6490 3.0200 0 0 0 0 28 28 QQA PSEUD 0 0.0000 -3.1965 2.0947 2.5255 0 0 0 0 0 29 H21 H_ALI 0 0.0000 -4.6820 0.1440 0.3280 4 0 0 0 31 30 H22 H_ALI 0 0.0000 -4.0700 -1.3440 1.0860 4 0 0 0 31 31 Q1 PSEUD 0 0.0000 -4.3760 -0.6000 0.7070 0 0 0 0 0 32 C3 C_ALI 0 0.0000 -2.7170 0.6030 -1.2980 3 33 61 79 0 33 C4 C_ALI 0 0.0000 -1.2730 1.0610 -1.5520 32 34 36 60 0 34 O4 O_HYD 0 0.0000 -1.2920 2.4020 -2.0470 33 35 0 0 0 35 HO41 H_OXY 0 0.0000 -0.3710 2.6650 -2.1760 34 0 0 0 0 36 C5 C_ALI 0 0.0000 -0.5610 0.1720 -2.5590 33 37 39 59 0 37 O5 O_HYD 0 0.0000 0.8400 0.1810 -2.2800 36 38 0 0 0 38 HO51 H_OXY 0 0.0000 1.1350 1.0990 -2.3590 37 0 0 0 0 39 C6 C_ALI 0 0.0000 -1.0690 -1.2580 -2.4960 36 40 58 80 0 40 C61 C_ALI 0 0.0000 -0.2150 -2.1360 -3.4130 39 41 55 56 0 41 C62 C_ARO 0 0.0000 -0.4170 -1.7120 -4.8450 40 42 46 0 0 42 C63 C_ARO 0 0.0000 0.4620 -0.8240 -5.4340 41 43 45 0 0 43 C64 C_ARO 0 0.0000 0.2770 -0.4350 -6.7470 42 44 48 0 0 44 H641 H_ALI 0 0.0000 0.9640 0.2590 -7.2070 43 0 0 0 53 45 H631 H_ALI 0 0.0000 1.2940 -0.4330 -4.8670 42 0 0 0 52 46 C67 C_ARO 0 0.0000 -1.4790 -2.2170 -5.5720 41 47 51 0 0 47 C66 C_ARO 0 0.0000 -1.6670 -1.8250 -6.8840 46 48 50 0 0 48 C65 C_ARO 0 0.0000 -0.7880 -0.9350 -7.4720 43 47 49 0 0 49 H651 H_ALI 0 0.0000 -0.9330 -0.6310 -8.4980 48 0 0 0 0 50 H661 H_ALI 0 0.0000 -2.5000 -2.2160 -7.4500 47 0 0 0 53 51 H671 H_ALI 0 0.0000 -2.1660 -2.9120 -5.1120 46 0 0 0 52 52 Q11 PSEUD 0 0.0000 -0.4360 -1.6725 -4.9895 0 0 0 0 54 53 Q12 PSEUD 0 0.0000 -0.7680 -0.9785 -7.3285 0 0 0 0 54 54 QQD PSEUD 0 0.0000 -0.6020 -1.3255 -6.1590 0 0 0 0 0 55 H611 H_ALI 0 0.0000 0.8350 -2.0260 -3.1460 40 0 0 0 57 56 H612 H_ALI 0 0.0000 -0.5120 -3.1790 -3.2970 40 0 0 0 57 57 Q2 PSEUD 0 0.0000 0.1615 -2.6025 -3.2215 0 0 0 0 0 58 H61 H_ALI 0 0.0000 -2.1040 -1.2860 -2.8340 39 0 0 0 0 59 H51 H_ALI 0 0.0000 -0.7270 0.5650 -3.5620 36 0 0 0 0 60 H41 H_ALI 0 0.0000 -0.7250 1.0400 -0.6100 33 0 0 0 0 61 C31 C_ALI 0 0.0000 -3.2970 0.0500 -2.6020 32 62 76 77 0 62 C32 C_ARO 0 0.0000 -4.5160 0.8470 -2.9870 61 63 67 0 0 63 C33 C_ARO 0 0.0000 -4.3860 1.9650 -3.7900 62 64 66 0 0 64 C34 C_ARO 0 0.0000 -5.5040 2.6960 -4.1440 63 65 69 0 0 65 H341 H_ALI 0 0.0000 -5.4020 3.5690 -4.7700 64 0 0 0 74 66 H331 H_ALI 0 0.0000 -3.4100 2.2670 -4.1410 63 0 0 0 73 67 C37 C_ARO 0 0.0000 -5.7650 0.4570 -2.5420 62 68 72 0 0 68 C36 C_ARO 0 0.0000 -6.8840 1.1910 -2.8920 67 69 71 0 0 69 C35 C_ARO 0 0.0000 -6.7530 2.3090 -3.6950 64 68 70 0 0 70 H351 H_ALI 0 0.0000 -7.6270 2.8810 -3.9700 69 0 0 0 0 71 H361 H_ALI 0 0.0000 -7.8590 0.8890 -2.5410 68 0 0 0 74 72 H371 H_ALI 0 0.0000 -5.8670 -0.4160 -1.9160 67 0 0 0 73 73 Q9 PSEUD 0 0.0000 -4.6385 0.9255 -3.0285 0 0 0 0 75 74 Q10 PSEUD 0 0.0000 -6.6305 2.2290 -3.6555 0 0 0 0 75 75 QQC PSEUD 0 0.0000 -5.6345 1.5773 -3.3420 0 0 0 0 0 76 H311 H_ALI 0 0.0000 -2.5500 0.1230 -3.3920 61 0 0 0 78 77 H312 H_ALI 0 0.0000 -3.5750 -0.9940 -2.4610 61 0 0 0 78 78 Q3 PSEUD 0 0.0000 -3.0625 -0.4355 -2.9265 0 0 0 0 0 79 H31 H_ALI 0 0.0000 -3.3150 1.4540 -0.9720 32 0 0 0 0 80 N7 N_AMI 0 0.0000 -0.9930 -1.7780 -1.1300 2 39 81 0 0 81 C7 C_ALI 0 0.0000 0.1070 -2.6700 -0.7600 80 82 83 85 0 82 H71 H_ALI 0 0.0000 -0.2530 -3.4220 -0.0590 81 0 0 0 84 83 H72 H_ALI 0 0.0000 0.4920 -3.1620 -1.6540 81 0 0 0 84 84 Q4 PSEUD 0 0.0000 0.1195 -3.2920 -0.8565 0 0 0 0 0 85 C70 C_ARO 0 0.0000 1.2080 -1.8690 -0.1150 81 86 92 0 0 86 C75 C_ARO 0 0.0000 1.1380 -1.5600 1.2310 85 87 91 0 0 87 C74 C_ARO 0 0.0000 2.1450 -0.8250 1.8320 86 88 90 0 0 88 C73 C_ARO 0 0.0000 3.2250 -0.3950 1.0900 87 89 94 0 0 89 H731 H_ALI 0 0.0000 4.0100 0.1790 1.5600 88 0 0 0 0 90 H741 H_ALI 0 0.0000 2.0840 -0.5870 2.8840 87 0 0 0 96 91 H751 H_ALI 0 0.0000 0.2940 -1.8940 1.8160 86 0 0 0 95 92 C71 C_ARO 0 0.0000 2.2860 -1.4500 -0.8670 85 93 94 0 0 93 H711 H_ALI 0 0.0000 2.3390 -1.6920 -1.9180 92 0 0 0 95 94 C72 C_ARO 0 0.0000 3.3020 -0.7030 -0.2680 88 92 98 0 0 95 Q7 PSEUD 0 0.0000 1.3165 -1.7930 -0.0510 0 0 0 0 97 96 Q8 PSEUD 0 0.0000 2.0840 -0.5870 2.8840 0 0 0 0 97 97 QQB PSEUD 0 0.0000 1.7003 -1.1900 1.4165 0 0 0 0 0 98 C76 C_BYL 0 0.0000 4.4570 -0.2450 -1.0690 94 99 100 0 0 99 O76 O_BYL 0 0.0000 4.5210 -0.5140 -2.2530 98 0 0 0 0 100 N76 N_AMI 0 0.0000 5.4380 0.4720 -0.4870 98 101 102 0 0 101 HN76 H_AMI 0 0.0000 5.3870 0.6870 0.4560 100 0 0 0 0 102 C77 C_ARO 0 0.0000 6.5230 0.9020 -1.2400 100 103 106 0 0 103 N77 N_AMO 0 0.0000 6.7730 0.7080 -2.5200 102 104 0 0 0 104 C78 C_ARO 0 0.0000 7.8600 1.1950 -3.0860 103 105 107 0 0 105 H781 H_ALI 0 0.0000 8.0560 1.0350 -4.1360 104 0 0 0 0 106 S79 S_RED 0 0.0000 7.9030 1.8290 -0.7350 102 107 0 0 0 107 C79 C_ARO 0 0.0000 8.7300 1.8960 -2.3170 104 106 108 0 0 108 H791 H_ALI 0 0.0000 9.6640 2.3650 -2.5870 107 0 0 0 0