REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE SOP 37 104 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 23 24 24 9 CHI7 0 0 0.0000 21 22 25 26 26 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 40 41 41 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 45 46 46 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 98 0 36 PHI24 0 0 0.0000 93 94 98 100 0 37 PHI25 0 0 0.0000 94 98 100 103 0 1 N6 N_AMI 0 0.0000 -11.8120 -0.8220 -4.6630 2 3 5 0 0 2 HN61 H_AMI 0 0.0000 -11.3810 -1.6900 -4.7030 1 0 0 0 4 3 HN62 H_AMI 0 0.0000 -12.6250 -0.6610 -5.1680 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -12.0030 -1.1755 -4.9355 0 0 0 0 0 5 C6 C_ARO 0 0.0000 -11.2700 0.1850 -3.8840 1 6 10 0 0 6 N1 N_AMO 0 0.0000 -11.8490 1.3790 -3.8170 5 7 0 0 0 7 C2 C_ARO 0 0.0000 -11.3390 2.3460 -3.0770 6 8 9 0 0 8 N3 N_AMO 0 0.0000 -10.2400 2.1890 -2.3690 7 14 0 0 0 9 H2 H_ALI 0 0.0000 -11.8420 3.3020 -3.0510 7 0 0 0 0 10 C5 C_ARO 0 0.0000 -10.0940 -0.0310 -3.1460 5 11 14 0 0 11 N7 N_AMO 0 0.0000 -9.2560 -1.0820 -2.9750 10 12 0 0 0 12 C8 C_ARO 0 0.0000 -8.2950 -0.7420 -2.1660 11 13 15 0 0 13 H8 H_ALI 0 0.0000 -7.4880 -1.3890 -1.8570 12 0 0 0 0 14 C4 C_ARO 0 0.0000 -9.5940 1.0280 -2.3690 8 10 15 0 0 15 N9 N_AMI 0 0.0000 -8.4570 0.5520 -1.7680 12 14 16 0 0 16 C1' C_ALI 0 0.0000 -7.5810 1.2950 -0.8590 15 17 30 31 0 17 C2' C_ALI 0 0.0000 -8.0530 1.1380 0.6090 16 18 20 29 0 18 O2' O_HYD 0 0.0000 -9.0490 2.1110 0.9310 17 19 0 0 0 19 HO2' H_OXY 0 0.0000 -9.7980 1.9490 0.3420 18 0 0 0 0 20 C3' C_ALI 0 0.0000 -6.7450 1.4030 1.4010 17 21 28 32 0 21 O3' O_EST 0 0.0000 -6.7040 2.7560 1.8600 20 22 0 0 0 22 P3 P_ALI 0 0.0000 -6.5760 2.7000 3.4640 21 23 25 27 0 23 O32 O_HYD 0 0.0000 -5.1670 2.0350 3.8670 22 24 0 0 0 24 HO32 H_OXY 0 0.0000 -4.4750 2.5940 3.4870 23 0 0 0 0 25 O33 O_HYD 0 0.0000 -6.6560 4.1930 4.0610 22 26 0 0 0 26 HO33 H_OXY 0 0.0000 -6.5760 4.1140 5.0220 25 0 0 0 0 27 O31 O_XXX 0 0.0000 -7.6820 1.8870 4.0180 22 0 0 0 0 28 H3' H_ALI 0 0.0000 -6.6610 0.7140 2.2410 20 0 0 0 0 29 H2' H_ALI 0 0.0000 -8.4230 0.1300 0.7940 17 0 0 0 0 30 H1' H_ALI 0 0.0000 -7.5430 2.3470 -1.1390 16 0 0 0 0 31 O4' O_EST 0 0.0000 -6.2550 0.7230 -0.8490 16 32 0 0 0 32 C4' C_ALI 0 0.0000 -5.6270 1.1400 0.3740 20 31 33 34 0 33 H4' H_ALI 0 0.0000 -5.0560 2.0540 0.2050 32 0 0 0 0 34 C5' C_ALI 0 0.0000 -4.7000 0.0360 0.8860 32 35 36 38 0 35 H5'1 H_ALI 0 0.0000 -5.2540 -0.9000 0.9570 34 0 0 0 37 36 H5'2 H_ALI 0 0.0000 -4.3190 0.3080 1.8710 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 -4.7865 -0.2960 1.4140 0 0 0 0 0 38 O5' O_EST 0 0.0000 -3.6060 -0.1250 -0.0190 34 39 0 0 0 39 P1 P_ALI 0 0.0000 -2.6760 -1.2960 0.5780 38 40 42 43 0 40 O11 O_HYD 0 0.0000 -3.4900 -2.6860 0.5670 39 41 0 0 0 41 HO11 H_OXY 0 0.0000 -3.7210 -2.8670 -0.3540 40 0 0 0 0 42 O12 O_XXX 0 0.0000 -2.2920 -0.9610 1.9670 39 0 0 0 0 43 O6 O_EST 0 0.0000 -1.3510 -1.4430 -0.3250 39 44 0 0 0 44 P2 P_ALI 0 0.0000 -0.3030 -2.3200 0.5260 43 45 47 48 0 45 O21 O_HYD 0 0.0000 -0.6810 -3.8800 0.4000 44 46 0 0 0 46 HO21 H_OXY 0 0.0000 -0.6320 -4.1040 -0.5400 45 0 0 0 0 47 O22 O_XXX 0 0.0000 -0.3590 -1.9130 1.9480 44 0 0 0 0 48 O7 O_EST 0 0.0000 1.1840 -2.0800 -0.0420 44 49 0 0 0 49 CP9 C_ALI 0 0.0000 2.0760 -2.7860 0.8220 48 50 51 53 0 50 HP91 H_ALI 0 0.0000 1.8250 -3.8470 0.8140 49 0 0 0 52 51 HP92 H_ALI 0 0.0000 1.9820 -2.3990 1.8360 49 0 0 0 52 52 Q3 PSEUD 0 0.0000 1.9035 -3.1230 1.3250 0 0 0 0 0 53 CP8 C_ALI 0 0.0000 3.5140 -2.5980 0.3350 49 54 59 65 0 54 CPB C_ALI 0 0.0000 3.6450 -3.1430 -1.0890 53 55 56 57 0 55 HPB1 H_ALI 0 0.0000 3.3950 -4.2040 -1.0970 54 0 0 0 58 56 HPB2 H_ALI 0 0.0000 2.9650 -2.6040 -1.7480 54 0 0 0 58 57 HPB3 H_ALI 0 0.0000 4.6700 -3.0090 -1.4360 54 0 0 0 58 58 Q4 PSEUD 0 0.0000 3.6767 -3.2723 -1.4270 0 0 0 0 64 59 CPA C_ALI 0 0.0000 3.8660 -1.1090 0.3460 53 60 61 62 0 60 HPA1 H_ALI 0 0.0000 4.8380 -0.9620 -0.1240 59 0 0 0 63 61 HPA2 H_ALI 0 0.0000 3.1080 -0.5530 -0.2060 59 0 0 0 63 62 HPA3 H_ALI 0 0.0000 3.9010 -0.7520 1.3750 59 0 0 0 63 63 Q5 PSEUD 0 0.0000 3.9490 -0.7557 0.3483 0 0 0 0 64 64 QQA PSEUD 0 0.0000 3.8128 -2.0140 -0.5393 0 0 0 0 0 65 CP7 C_ALI 0 0.0000 4.4690 -3.3550 1.2600 53 66 68 69 0 66 OP3 O_HYD 0 0.0000 4.0560 -4.7200 1.3580 65 67 0 0 0 67 HOP3 H_OXY 0 0.0000 4.0840 -5.0850 0.4630 66 0 0 0 0 68 HP7 H_ALI 0 0.0000 4.4530 -2.8990 2.2500 65 0 0 0 0 69 CP6 C_BYL 0 0.0000 5.8670 -3.2920 0.7000 65 70 71 0 0 70 OP2 O_BYL 0 0.0000 6.3580 -4.2730 0.1840 69 0 0 0 0 71 NP2 N_AMI 0 0.0000 6.5700 -2.1440 0.7730 69 72 73 0 0 72 HNP2 H_AMI 0 0.0000 6.1880 -1.3680 1.2100 71 0 0 0 0 73 CP5 C_ALI 0 0.0000 7.9130 -2.0700 0.1910 71 74 75 77 0 74 HP51 H_ALI 0 0.0000 7.8570 -2.2780 -0.8780 73 0 0 0 76 75 HP52 H_ALI 0 0.0000 8.5580 -2.8060 0.6710 73 0 0 0 76 76 Q6 PSEUD 0 0.0000 8.2075 -2.5420 -0.1035 0 0 0 0 0 77 CP4 C_ALI 0 0.0000 8.4870 -0.6690 0.4090 73 78 79 81 0 78 HP41 H_ALI 0 0.0000 8.5420 -0.4610 1.4770 77 0 0 0 80 79 HP42 H_ALI 0 0.0000 7.8410 0.0670 -0.0720 77 0 0 0 80 80 Q7 PSEUD 0 0.0000 8.1915 -0.1970 0.7025 0 0 0 0 0 81 CP3 C_BYL 0 0.0000 9.8680 -0.5930 -0.1900 77 82 83 0 0 82 OP1 O_BYL 0 0.0000 10.3460 -1.5640 -0.7370 81 0 0 0 0 83 NP1 N_AMI 0 0.0000 10.5710 0.5540 -0.1170 81 84 85 0 0 84 HNP1 H_AMI 0 0.0000 10.1890 1.3310 0.3200 83 0 0 0 0 85 CP2 C_ALI 0 0.0000 11.9140 0.6280 -0.6990 83 86 87 89 0 86 HP21 H_ALI 0 0.0000 11.8580 0.4200 -1.7680 85 0 0 0 88 87 HP22 H_ALI 0 0.0000 12.5590 -0.1070 -0.2190 85 0 0 0 88 88 Q8 PSEUD 0 0.0000 12.2085 0.1565 -0.9935 0 0 0 0 0 89 CP1 C_ALI 0 0.0000 12.4880 2.0300 -0.4810 85 90 91 93 0 90 HP11 H_ALI 0 0.0000 12.5430 2.2370 0.5880 89 0 0 0 92 91 HP12 H_ALI 0 0.0000 11.8420 2.7650 -0.9610 89 0 0 0 92 92 Q9 PSEUD 0 0.0000 12.1925 2.5010 -0.1865 0 0 0 0 0 93 S S_RED 0 0.0000 14.1500 2.1210 -1.2020 89 94 0 0 0 94 CA1 C_ALI 0 0.0000 14.5700 3.8410 -0.8060 93 95 96 98 0 95 HA11 H_ALI 0 0.0000 14.5480 3.9810 0.2750 94 0 0 0 97 96 HA12 H_ALI 0 0.0000 13.8470 4.5090 -1.2740 94 0 0 0 97 97 Q10 PSEUD 0 0.0000 14.1975 4.2450 -0.4995 0 0 0 0 0 98 CA2 C_BYL 0 0.0000 15.9510 4.1520 -1.3240 94 99 100 0 0 99 OA1 O_BYL 0 0.0000 16.5850 3.3020 -1.9010 98 0 0 0 0 100 CA3 C_ALI 0 0.0000 16.5390 5.5250 -1.1220 98 101 102 103 0 101 HA31 H_ALI 0 0.0000 16.2770 6.1610 -1.9680 100 0 0 0 104 102 HA32 H_ALI 0 0.0000 16.1430 5.9590 -0.2040 100 0 0 0 104 103 HA33 H_ALI 0 0.0000 17.6240 5.4480 -1.0490 100 0 0 0 104 104 Q11 PSEUD 0 0.0000 16.6813 5.8560 -1.0737 0 0 0 0 0