REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "10-PARPARGYL-5,8-DIDEAZAFOLATE-4-GLUTAMIC ACID" RESIDUE PFG 37 120 1 120 1 CHI1 0 0 0.0000 1 2 3 4 6 2 PHI1 0 0 0.0000 13 19 20 24 0 3 PHI2 0 0 0.0000 19 20 24 32 0 4 CHI2 0 0 0.0000 20 24 25 26 31 5 CHI3 0 0 0.0000 24 25 26 27 28 6 CHI4 0 0 0.0000 25 26 27 28 28 7 PHI3 0 0 0.0000 20 24 32 37 0 8 PHI4 0 0 0.0000 34 41 45 47 0 9 PHI5 0 0 0.0000 41 45 47 49 0 10 PHI6 0 0 0.0000 45 47 49 55 0 11 CHI5 0 0 0.0000 47 49 50 51 53 12 CHI6 0 0 0.0000 49 50 52 53 53 13 PHI7 0 0 0.0000 47 49 55 59 0 14 PHI8 0 0 0.0000 49 55 59 63 0 15 PHI9 0 0 0.0000 55 59 63 65 0 16 PHI10 0 0 0.0000 59 63 65 67 0 17 PHI11 0 0 0.0000 63 65 67 73 0 18 CHI7 0 0 0.0000 65 67 68 69 71 19 CHI8 0 0 0.0000 67 68 70 71 71 20 PHI12 0 0 0.0000 65 67 73 77 0 21 PHI13 0 0 0.0000 67 73 77 81 0 22 PHI14 0 0 0.0000 73 77 81 83 0 23 PHI15 0 0 0.0000 77 81 83 85 0 24 PHI16 0 0 0.0000 81 83 85 91 0 25 CHI9 0 0 0.0000 83 85 86 87 89 26 CHI10 0 0 0.0000 85 86 88 89 89 27 PHI17 0 0 0.0000 83 85 91 95 0 28 PHI18 0 0 0.0000 85 91 95 99 0 29 PHI19 0 0 0.0000 91 95 99 101 0 30 PHI20 0 0 0.0000 95 99 101 103 0 31 PHI21 0 0 0.0000 99 101 103 117 0 32 CHI11 0 0 0.0000 101 103 104 105 115 33 CHI12 0 0 0.0000 103 104 105 106 112 34 CHI13 0 0 0.0000 104 105 106 107 109 35 CHI14 0 0 0.0000 105 106 108 109 109 36 PHI22 0 0 0.0000 101 103 117 119 0 37 PHI23 0 0 0.0000 103 117 119 120 0 1 N1 N_AMI 0 0.0000 -5.8700 -4.7300 -6.2360 2 10 11 0 0 2 C2 C_ARO 0 0.0000 -5.2100 -3.6410 -6.7600 1 3 7 0 0 3 NA2 N_AMO 0 0.0000 -6.0490 -2.7500 -7.3810 2 4 5 0 0 4 HN21 H_AMI 0 0.0000 -6.8420 -3.1070 -7.8590 3 0 0 0 6 5 HN22 H_AMI 0 0.0000 -5.8290 -1.7830 -7.3260 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -6.3355 -2.4450 -7.5925 0 0 0 0 0 7 N3 N_AMO 0 0.0000 -3.9190 -3.4440 -6.6930 2 8 0 0 0 8 C4 C_ARO 0 0.0000 -3.1190 -4.3770 -6.0560 7 9 16 0 0 9 O4 O_BYL 0 0.0000 -1.9030 -4.2490 -5.9600 8 0 0 0 0 10 HN1 H_AMI 0 0.0000 -6.8740 -4.8320 -6.3200 1 0 0 0 0 11 C8A C_ARO 0 0.0000 -5.1450 -5.7230 -5.5760 1 12 16 0 0 12 C8 C_ARO 0 0.0000 -5.7680 -6.8470 -5.0270 11 13 15 0 0 13 C7 C_ARO 0 0.0000 -5.0100 -7.8200 -4.3730 12 14 19 0 0 14 H7 H_ALI 0 0.0000 -5.5070 -8.6890 -3.9510 13 0 0 0 0 15 H8 H_ALI 0 0.0000 -6.8450 -6.9740 -5.1040 12 0 0 0 0 16 C4A C_ARO 0 0.0000 -3.7560 -5.5840 -5.4620 8 11 17 0 0 17 C5 C_ARO 0 0.0000 -2.9940 -6.5560 -4.8080 16 18 19 0 0 18 H5 H_ALI 0 0.0000 -1.9160 -6.4530 -4.7170 17 0 0 0 0 19 C6 C_ARO 0 0.0000 -3.6310 -7.6680 -4.2690 13 17 20 0 0 20 C9 C_ALI 0 0.0000 -2.8220 -8.7180 -3.5650 19 21 22 24 0 21 H91 H_ALI 0 0.0000 -3.2890 -9.7030 -3.6750 20 0 0 0 23 22 H92 H_ALI 0 0.0000 -1.8140 -8.7870 -3.9880 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 -2.5515 -9.2450 -3.8315 0 0 0 0 0 24 N10 N_AMI 0 0.0000 -2.6900 -8.4430 -2.1480 20 25 32 0 0 25 CP1 C_ALI 0 0.0000 -1.4790 -7.8130 -1.6620 24 26 29 30 0 26 CP2 C_XXX 0 0.0000 -1.6840 -6.3750 -1.4710 25 27 0 0 0 27 CP3 C_XXX 0 0.0000 -1.8480 -5.1960 -1.3140 26 28 0 0 0 28 HP3 H_ALI 0 0.0000 -1.9950 -4.1500 -1.1740 27 0 0 0 0 29 HP11 H_ALI 0 0.0000 -1.1850 -8.2830 -0.7180 25 0 0 0 31 30 HP12 H_ALI 0 0.0000 -0.6700 -7.9850 -2.3790 25 0 0 0 31 31 Q3 PSEUD 0 0.0000 -0.9275 -8.1340 -1.5485 0 0 0 0 0 32 C14 C_ARO 0 0.0000 -3.7210 -8.7950 -1.2530 24 33 37 0 0 33 C15 C_ARO 0 0.0000 -4.8830 -9.4020 -1.7310 32 34 36 0 0 34 C16 C_ARO 0 0.0000 -5.9020 -9.7510 -0.8460 33 35 41 0 0 35 H16 H_ALI 0 0.0000 -6.8030 -10.2230 -1.2300 34 0 0 0 43 36 H15 H_ALI 0 0.0000 -5.0040 -9.6050 -2.7920 33 0 0 0 42 37 C13 C_ARO 0 0.0000 -3.5790 -8.5380 0.1110 32 38 39 0 0 38 H13 H_ALI 0 0.0000 -2.6780 -8.0660 0.4930 37 0 0 0 42 39 C12 C_ARO 0 0.0000 -4.5990 -8.8870 0.9960 37 40 41 0 0 40 H12 H_ALI 0 0.0000 -4.4780 -8.6820 2.0570 39 0 0 0 43 41 C11 C_ARO 0 0.0000 -5.7370 -9.4860 0.4980 34 39 45 0 0 42 Q12 PSEUD 0 0.0000 -3.8410 -8.8355 -1.1495 0 0 0 0 44 43 Q13 PSEUD 0 0.0000 -5.6405 -9.4525 0.4135 0 0 0 0 44 44 QQA PSEUD 0 0.0000 -4.7408 -9.1440 -0.3680 0 0 0 0 0 45 C C_BYL 0 0.0000 -6.8240 -9.8570 1.4410 41 46 47 0 0 46 O O_BYL 0 0.0000 -6.5460 -10.0840 2.6160 45 0 0 0 0 47 NP1 N_AMI 0 0.0000 -8.1050 -9.8960 0.9090 45 48 49 0 0 48 HNP1 H_AMI 0 0.0000 -8.2620 -9.6330 -0.0610 47 0 0 0 0 49 CA1 C_ALI 0 0.0000 -9.2650 -10.2150 1.7020 47 50 54 55 0 50 CT1 C_BYL 0 0.0000 -9.3830 -11.7260 1.7050 49 51 52 0 0 51 O11 O_BYL 0 0.0000 -9.1130 -12.4570 0.7610 50 0 0 0 0 52 O21 O_HYD 0 0.0000 -9.8810 -12.1930 2.8800 50 53 0 0 0 53 HO21 H_OXY 0 0.0000 -10.0120 -13.1640 2.9230 52 0 0 0 0 54 HA1 H_ALI 0 0.0000 -9.0410 -9.8700 2.7170 49 0 0 0 0 55 CB1 C_ALI 0 0.0000 -10.5440 -9.5840 1.1460 49 56 57 59 0 56 HB11 H_ALI 0 0.0000 -10.7050 -9.9350 0.1180 55 0 0 0 58 57 HB12 H_ALI 0 0.0000 -11.4100 -9.9280 1.7260 55 0 0 0 58 58 Q4 PSEUD 0 0.0000 -11.0575 -9.9315 0.9220 0 0 0 0 0 59 CG1 C_ALI 0 0.0000 -10.5120 -8.0540 1.1340 55 60 61 63 0 60 HG11 H_ALI 0 0.0000 -10.2910 -7.6630 2.1340 59 0 0 0 62 61 HG12 H_ALI 0 0.0000 -9.7040 -7.7250 0.4690 59 0 0 0 62 62 Q5 PSEUD 0 0.0000 -9.9975 -7.6940 1.3015 0 0 0 0 0 63 CD1 C_BYL 0 0.0000 -11.7940 -7.4230 0.6180 59 64 65 0 0 64 OE1 O_BYL 0 0.0000 -12.7570 -8.0760 0.2250 63 0 0 0 0 65 NP2 N_AMI 0 0.0000 -11.7200 -6.0370 0.6240 63 66 67 0 0 66 HNP2 H_AMI 0 0.0000 -10.8730 -5.5960 0.9720 65 0 0 0 0 67 CA2 C_ALI 0 0.0000 -12.7980 -5.1970 0.1570 65 68 72 73 0 68 CT2 C_BYL 0 0.0000 -12.1520 -3.9770 -0.4710 67 69 70 0 0 69 O12 O_BYL 0 0.0000 -11.1310 -3.4330 -0.0700 68 0 0 0 0 70 O22 O_HYD 0 0.0000 -12.8720 -3.5080 -1.5230 68 71 0 0 0 71 HO22 H_OXY 0 0.0000 -12.5170 -2.6970 -1.9450 70 0 0 0 0 72 HA2 H_ALI 0 0.0000 -13.3130 -5.7700 -0.6200 67 0 0 0 0 73 CB2 C_ALI 0 0.0000 -13.7410 -4.7750 1.2860 67 74 75 77 0 74 HB21 H_ALI 0 0.0000 -14.5250 -4.1210 0.8790 73 0 0 0 76 75 HB22 H_ALI 0 0.0000 -14.2570 -5.6560 1.6880 73 0 0 0 76 76 Q6 PSEUD 0 0.0000 -14.3910 -4.8885 1.2835 0 0 0 0 0 77 CG2 C_ALI 0 0.0000 -13.0360 -4.0320 2.4220 73 78 79 81 0 78 HG21 H_ALI 0 0.0000 -12.2040 -4.6260 2.8160 77 0 0 0 80 79 HG22 H_ALI 0 0.0000 -12.6130 -3.1010 2.0250 77 0 0 0 80 80 Q7 PSEUD 0 0.0000 -12.4085 -3.8635 2.4205 0 0 0 0 0 81 CD2 C_BYL 0 0.0000 -13.9620 -3.6440 3.5630 77 82 83 0 0 82 OE2 O_BYL 0 0.0000 -15.1670 -3.8820 3.5640 81 0 0 0 0 83 NP3 N_AMI 0 0.0000 -13.2810 -2.9740 4.5690 81 84 85 0 0 84 HNP3 H_AMI 0 0.0000 -12.2800 -2.8290 4.4670 83 0 0 0 0 85 CA3 C_ALI 0 0.0000 -13.9360 -2.4730 5.7540 83 86 90 91 0 86 CT3 C_BYL 0 0.0000 -14.4660 -1.0960 5.4060 85 87 88 0 0 87 O13 O_BYL 0 0.0000 -13.9080 -0.2890 4.6730 86 0 0 0 0 88 O23 O_HYD 0 0.0000 -15.6320 -0.8240 6.0480 86 89 0 0 0 89 HO23 H_OXY 0 0.0000 -16.0010 0.0700 5.8850 88 0 0 0 0 90 HA3 H_ALI 0 0.0000 -14.7790 -3.1460 5.9400 85 0 0 0 0 91 CB3 C_ALI 0 0.0000 -12.9890 -2.3880 6.9540 85 92 93 95 0 92 HB31 H_ALI 0 0.0000 -12.1460 -1.7290 6.7050 91 0 0 0 94 93 HB32 H_ALI 0 0.0000 -13.5030 -1.9170 7.8010 91 0 0 0 94 94 Q8 PSEUD 0 0.0000 -12.8245 -1.8230 7.2530 0 0 0 0 0 95 CG3 C_ALI 0 0.0000 -12.4290 -3.7450 7.3840 91 96 97 99 0 96 HG31 H_ALI 0 0.0000 -11.7910 -4.1670 6.6000 95 0 0 0 98 97 HG32 H_ALI 0 0.0000 -11.8030 -3.6020 8.2730 95 0 0 0 98 98 Q9 PSEUD 0 0.0000 -11.7970 -3.8845 7.4365 0 0 0 0 0 99 CD3 C_BYL 0 0.0000 -13.5020 -4.7540 7.7590 95 100 101 0 0 100 OE3 O_BYL 0 0.0000 -14.7030 -4.4990 7.7410 99 0 0 0 0 101 NP4 N_AMI 0 0.0000 -12.9500 -5.9680 8.1410 99 102 103 0 0 102 HNP4 H_AMI 0 0.0000 -11.9400 -6.0730 8.1190 101 0 0 0 0 103 CA4 C_ALI 0 0.0000 -13.7540 -7.0890 8.5710 101 104 116 117 0 104 CB4 C_ALI 0 0.0000 -14.0010 -7.0770 10.0890 103 105 113 114 0 105 CG4 C_ALI 0 0.0000 -12.7530 -7.0750 10.9760 104 106 110 111 0 106 CD4 C_BYL 0 0.0000 -13.0510 -6.9660 12.4510 105 107 108 0 0 107 OE4 O_BYL 0 0.0000 -14.1820 -6.9660 12.9210 106 0 0 0 0 108 OE O_HYD 0 0.0000 -11.9290 -6.8800 13.2070 106 109 0 0 0 109 HOE H_OXY 0 0.0000 -12.0820 -6.8180 14.1750 108 0 0 0 0 110 HG41 H_ALI 0 0.0000 -12.1450 -7.9710 10.8100 105 0 0 0 112 111 HG42 H_ALI 0 0.0000 -12.1100 -6.2270 10.7100 105 0 0 0 112 112 Q10 PSEUD 0 0.0000 -12.1275 -7.0990 10.7600 0 0 0 0 0 113 HB41 H_ALI 0 0.0000 -14.6410 -7.9290 10.3510 104 0 0 0 115 114 HB42 H_ALI 0 0.0000 -14.5790 -6.1780 10.3360 104 0 0 0 115 115 Q11 PSEUD 0 0.0000 -14.6100 -7.0535 10.3435 0 0 0 0 0 116 HA4 H_ALI 0 0.0000 -14.7150 -7.0180 8.0480 103 0 0 0 0 117 CT4 C_BYL 0 0.0000 -13.0690 -8.3640 8.1110 103 118 119 0 0 118 O14 O_BYL 0 0.0000 -13.5170 -9.4960 8.2380 117 0 0 0 0 119 O24 O_HYD 0 0.0000 -11.8680 -8.1130 7.5260 117 120 0 0 0 120 HO24 H_OXY 0 0.0000 -11.3820 -8.9040 7.2110 119 0 0 0 0