REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE A138 32 99 1 99 1 CHI1 0 0 0.0000 1 2 3 4 6 2 CHI2 0 0 0.0000 7 8 9 10 10 3 PHI1 0 0 0.0000 13 19 20 24 0 4 PHI2 0 0 0.0000 19 20 24 62 0 5 CHI3 0 0 0.0000 20 24 25 26 26 6 CHI4 0 0 0.0000 20 24 27 28 59 7 CHI5 0 0 0.0000 29 34 35 36 56 8 CHI6 0 0 0.0000 34 35 37 38 56 9 CHI7 0 0 0.0000 35 37 38 39 55 10 CHI8 0 0 0.0000 37 38 39 40 42 11 CHI9 0 0 0.0000 38 39 40 41 41 12 CHI10 0 0 0.0000 37 38 43 44 54 13 CHI11 0 0 0.0000 38 43 44 45 51 14 CHI12 0 0 0.0000 43 44 45 46 48 15 CHI13 0 0 0.0000 44 45 47 48 48 16 PHI3 0 0 0.0000 20 24 62 66 0 17 PHI4 0 0 0.0000 24 62 66 68 0 18 PHI5 0 0 0.0000 62 66 68 72 0 19 PHI6 0 0 0.0000 66 68 72 74 0 20 PHI7 0 0 0.0000 68 72 74 76 0 21 PHI8 0 0 0.0000 72 74 76 86 0 22 CHI14 0 0 0.0000 74 76 77 78 84 23 CHI15 0 0 0.0000 76 77 78 79 81 24 CHI16 0 0 0.0000 77 78 79 80 80 25 CHI17 0 0 0.0000 76 77 82 83 83 26 PHI9 0 0 0.0000 74 76 86 87 0 27 PHI10 0 0 0.0000 76 86 87 89 0 28 PHI11 0 0 0.0000 86 87 89 93 0 29 PHI12 0 0 0.0000 87 89 93 94 0 30 PHI13 0 0 0.0000 89 93 94 99 0 31 CHI18 0 0 0.0000 93 94 95 96 96 32 CHI19 0 0 0.0000 93 94 97 98 98 1 N1 N_AMI 0 0.0000 -5.5560 -0.0750 4.6950 2 11 0 0 0 2 C2 C_ARO 0 0.0000 -5.3090 0.3470 5.9200 1 3 7 0 0 3 NA2 N_AMO 0 0.0000 -6.2430 0.0950 6.9080 2 4 5 0 0 4 HA21 H_AMI 0 0.0000 -6.0800 0.3930 7.8170 3 0 0 0 6 5 HA22 H_AMI 0 0.0000 -7.0620 -0.3770 6.6930 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -6.5710 0.0080 7.2550 0 0 0 0 0 7 N3 N_AMO 0 0.0000 -4.1970 1.0010 6.2450 2 8 0 0 0 8 C4 C_ARO 0 0.0000 -3.2670 1.2720 5.3440 7 9 16 0 0 9 O4 O_HYD 0 0.0000 -2.1420 1.9380 5.6890 8 10 0 0 0 10 HO4 H_OXY 0 0.0000 -1.4910 1.2720 5.9490 9 0 0 0 0 11 C8A C_ARO 0 0.0000 -4.6770 0.1540 3.7090 1 12 16 0 0 12 C8 C_ARO 0 0.0000 -4.9080 -0.2750 2.3950 11 13 15 0 0 13 C7 C_ARO 0 0.0000 -3.9790 -0.0210 1.4300 12 14 19 0 0 14 H7 H_ALI 0 0.0000 -4.1590 -0.3530 0.4180 13 0 0 0 0 15 H8 H_ALI 0 0.0000 -5.8170 -0.8040 2.1480 12 0 0 0 0 16 C4A C_ARO 0 0.0000 -3.4790 0.8480 4.0110 8 11 17 0 0 17 C5 C_ARO 0 0.0000 -2.5470 1.0930 2.9960 16 18 19 0 0 18 H5 H_ALI 0 0.0000 -1.6310 1.6210 3.2160 17 0 0 0 0 19 C6 C_ARO 0 0.0000 -2.8030 0.6600 1.7280 13 17 20 0 0 20 C9 C_ALI 0 0.0000 -1.7990 0.9230 0.6360 19 21 22 24 0 21 H91 H_ALI 0 0.0000 -2.3230 1.1190 -0.2990 20 0 0 0 23 22 H92 H_ALI 0 0.0000 -1.1920 1.7890 0.9010 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 -1.7575 1.4540 0.3010 0 0 0 0 0 24 C10 C_ALI 0 0.0000 -0.8960 -0.3000 0.4680 20 25 27 62 0 25 OA2 O_HYD 0 0.0000 -1.6720 -1.4020 -0.0050 24 26 0 0 0 26 HA2 H_OXY 0 0.0000 -1.0660 -2.1510 -0.0970 25 0 0 0 0 27 C14 C_ARO 0 0.0000 -0.2780 -0.6540 1.7960 24 28 32 0 0 28 C13 C_ARO 0 0.0000 -0.2550 -1.9720 2.2150 27 29 31 0 0 29 C12 C_ARO 0 0.0000 0.3090 -2.3040 3.4290 28 30 34 0 0 30 H12 H_ALI 0 0.0000 0.3270 -3.3330 3.7550 29 0 0 0 60 31 H13 H_ALI 0 0.0000 -0.6800 -2.7440 1.5900 28 0 0 0 59 32 C15 C_ARO 0 0.0000 0.2680 0.3390 2.5880 27 33 58 0 0 33 C16 C_ARO 0 0.0000 0.8310 0.0220 3.8070 32 34 57 0 0 34 C11 C_ARO 0 0.0000 0.8580 -1.3050 4.2350 29 33 35 0 0 35 C17 C_BYL 0 0.0000 1.4650 -1.6530 5.5380 34 36 37 0 0 36 O17 O_BYL 0 0.0000 1.4860 -2.8110 5.9090 35 0 0 0 0 37 N N_AMO 0 0.0000 1.9940 -0.6870 6.3140 35 38 56 0 0 38 CA C_ALI 0 0.0000 2.5950 -1.0310 7.6050 37 39 43 55 0 39 C C_BYL 0 0.0000 1.5420 -0.9700 8.6820 38 40 42 0 0 40 O O_HYD 0 0.0000 0.5120 -0.1170 8.5660 39 41 0 0 0 41 HO H_OXY 0 0.0000 -0.1620 -0.0770 9.2570 40 0 0 0 0 42 OT O_BYL 0 0.0000 1.6250 -1.6890 9.6500 39 0 0 0 0 43 CB C_ALI 0 0.0000 3.7130 -0.0390 7.9280 38 44 52 53 0 44 CG C_ALI 0 0.0000 4.7820 -0.1010 6.8350 43 45 49 50 0 45 CD C_BYL 0 0.0000 5.8840 0.8760 7.1530 44 46 47 0 0 46 OE2 O_BYL 0 0.0000 5.8210 1.5530 8.1520 45 0 0 0 0 47 OE1 O_HYD 0 0.0000 6.9350 0.9940 6.3270 45 48 0 0 0 48 HE1 H_OXY 0 0.0000 7.6420 1.6220 6.5320 47 0 0 0 0 49 HG1 H_ALI 0 0.0000 5.1940 -1.1090 6.7870 44 0 0 0 51 50 HG2 H_ALI 0 0.0000 4.3350 0.1540 5.8750 44 0 0 0 51 51 Q3 PSEUD 0 0.0000 4.7645 -0.4775 6.3310 0 0 0 0 0 52 HB1 H_ALI 0 0.0000 3.3020 0.9680 7.9770 43 0 0 0 54 53 HB2 H_ALI 0 0.0000 4.1600 -0.2950 8.8890 43 0 0 0 54 54 Q4 PSEUD 0 0.0000 3.7310 0.3365 8.4330 0 0 0 0 0 55 HA H_ALI 0 0.0000 3.0060 -2.0400 7.5570 38 0 0 0 0 56 H H_AMI 0 0.0000 1.9760 0.2360 6.0190 37 0 0 0 0 57 H16 H_ALI 0 0.0000 1.2540 0.7990 4.4260 33 0 0 0 60 58 H15 H_ALI 0 0.0000 0.2470 1.3660 2.2550 32 0 0 0 59 59 Q8 PSEUD 0 0.0000 -0.2165 -0.6890 1.9225 0 0 0 0 61 60 Q9 PSEUD 0 0.0000 0.7905 -1.2670 4.0905 0 0 0 0 61 61 QQA PSEUD 0 0.0000 0.2870 -0.9780 3.0065 0 0 0 0 0 62 CA1 C_ALI 0 0.0000 0.2090 0.0160 -0.5400 24 63 64 66 0 63 HA11 H_ALI 0 0.0000 0.8000 0.8580 -0.1790 62 0 0 0 65 64 HA12 H_ALI 0 0.0000 0.8520 -0.8540 -0.6600 62 0 0 0 65 65 Q5 PSEUD 0 0.0000 0.8260 0.0020 -0.4195 0 0 0 0 0 66 N18 N_AMI 0 0.0000 -0.3930 0.3620 -1.8350 62 67 68 0 0 67 H18 H_AMI 0 0.0000 -0.8420 -0.4730 -2.1780 66 0 0 0 0 68 C19 C_ALI 0 0.0000 0.7150 0.6530 -2.7520 66 69 70 72 0 69 H191 H_ALI 0 0.0000 1.3000 1.4860 -2.3620 68 0 0 0 71 70 H192 H_ALI 0 0.0000 1.3520 -0.2260 -2.8440 68 0 0 0 71 71 Q6 PSEUD 0 0.0000 1.3260 0.6300 -2.6030 0 0 0 0 0 72 C20 C_BYL 0 0.0000 0.1640 1.0170 -4.1070 68 73 74 0 0 73 O20 O_BYL 0 0.0000 -1.0340 1.0320 -4.2900 72 0 0 0 0 74 N21 N_AMI 0 0.0000 1.0040 1.3260 -5.1150 72 75 76 0 0 75 H21 H_AMI 0 0.0000 1.9620 1.3140 -4.9690 74 0 0 0 0 76 C22 C_ALI 0 0.0000 0.4680 1.6800 -6.4320 74 77 85 86 0 77 C23 C_ALI 0 0.0000 1.4360 2.6330 -7.1680 76 78 82 84 0 78 C24 C_ALI 0 0.0000 1.3520 2.1830 -8.6460 77 79 81 87 0 79 O24 O_HYD 0 0.0000 0.8700 3.2480 -9.4680 78 80 0 0 0 80 HO5 H_OXY 0 0.0000 1.5390 3.9450 -9.4420 79 0 0 0 0 81 H24 H_ALI 0 0.0000 2.3250 1.8400 -8.9980 78 0 0 0 0 82 O23 O_HYD 0 0.0000 1.0110 3.9900 -7.0330 77 83 0 0 0 83 HO3 H_OXY 0 0.0000 1.0840 4.2150 -6.0960 82 0 0 0 0 84 H23 H_ALI 0 0.0000 2.4500 2.5120 -6.7890 77 0 0 0 0 85 H22 H_ALI 0 0.0000 -0.5140 2.1410 -6.3300 76 0 0 0 0 86 O26 O_EST 0 0.0000 0.3880 0.5090 -7.2740 76 87 0 0 0 87 C25 C_ALI 0 0.0000 0.3410 1.0140 -8.6260 78 86 88 89 0 88 H25 H_ALI 0 0.0000 -0.6590 1.3750 -8.8610 87 0 0 0 0 89 C27 C_ALI 0 0.0000 0.7610 -0.0720 -9.6160 87 90 91 93 0 90 H271 H_ALI 0 0.0000 0.7460 0.3310 -10.6280 89 0 0 0 92 91 H272 H_ALI 0 0.0000 1.7690 -0.4130 -9.3760 89 0 0 0 92 92 Q7 PSEUD 0 0.0000 1.2575 -0.0410 -10.0020 0 0 0 0 0 93 O28 O_EST 0 0.0000 -0.1450 -1.1730 -9.5280 89 94 0 0 0 94 P29 P_ALI 0 0.0000 0.3540 -2.2740 -10.5920 93 95 97 99 0 95 O30 O_HYD 0 0.0000 -0.6280 -3.5480 -10.5460 94 96 0 0 0 96 HO0 H_OXY 0 0.0000 -0.2940 -4.1820 -11.1960 95 0 0 0 0 97 O31 O_HYD 0 0.0000 0.3390 -1.6370 -12.0700 94 98 0 0 0 98 HO1 H_OXY 0 0.0000 -0.5730 -1.3740 -12.2520 97 0 0 0 0 99 O32 O_XXX 0 0.0000 1.7300 -2.7000 -10.2510 94 0 0 0 0