REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-{4-[4-(4-{4-[2-(2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3-D]PYRIMIDIN-5-YL)-ETHYL]-BENZOYLAMINO}-4-CARBOXY-BUTYRYLAMINO)-4-CARBOXY-BUTYRYLAMINO}-PENTANEDIOIC ACID" RESIDUE LYB 34 114 1 114 1 CHI1 0 0 0.0000 1 2 9 10 12 2 PHI1 0 0 0.0000 6 17 18 22 0 3 PHI2 0 0 0.0000 17 18 22 26 0 4 PHI3 0 0 0.0000 18 22 26 31 0 5 PHI4 0 0 0.0000 28 35 39 41 0 6 PHI5 0 0 0.0000 35 39 41 43 0 7 PHI6 0 0 0.0000 39 41 43 49 0 8 CHI2 0 0 0.0000 41 43 44 45 47 9 CHI3 0 0 0.0000 43 44 46 47 47 10 PHI7 0 0 0.0000 41 43 49 53 0 11 PHI8 0 0 0.0000 43 49 53 57 0 12 PHI9 0 0 0.0000 49 53 57 59 0 13 PHI10 0 0 0.0000 53 57 59 61 0 14 PHI11 0 0 0.0000 57 59 61 67 0 15 CHI4 0 0 0.0000 59 61 62 63 65 16 CHI5 0 0 0.0000 61 62 64 65 65 17 PHI12 0 0 0.0000 59 61 67 71 0 18 PHI13 0 0 0.0000 61 67 71 75 0 19 PHI14 0 0 0.0000 67 71 75 77 0 20 PHI15 0 0 0.0000 71 75 77 79 0 21 PHI16 0 0 0.0000 75 77 79 85 0 22 CHI6 0 0 0.0000 77 79 80 81 83 23 CHI7 0 0 0.0000 79 80 81 82 82 24 PHI17 0 0 0.0000 77 79 85 89 0 25 PHI18 0 0 0.0000 79 85 89 93 0 26 PHI19 0 0 0.0000 85 89 93 95 0 27 PHI20 0 0 0.0000 89 93 95 97 0 28 PHI21 0 0 0.0000 93 95 97 111 0 29 CHI8 0 0 0.0000 95 97 98 99 109 30 CHI9 0 0 0.0000 97 98 99 100 106 31 CHI10 0 0 0.0000 98 99 100 101 103 32 CHI11 0 0 0.0000 99 100 102 103 103 33 PHI22 0 0 0.0000 95 97 111 114 0 34 CHI12 0 0 0.0000 97 111 112 113 113 1 N1 N_AMI 0 0.0000 -1.6970 -5.8680 -6.6090 2 13 14 0 0 2 C1 C_ARO 0 0.0000 -0.4480 -5.2590 -6.8490 1 3 9 0 0 3 N2 N_AMO 0 0.0000 0.3280 -4.8310 -5.8790 2 4 0 0 0 4 C3 C_ARO 0 0.0000 -0.1890 -5.0320 -4.6430 3 5 16 0 0 5 N3 N_AMO 0 0.0000 0.4460 -4.6650 -3.4880 4 6 8 0 0 6 C6 C_ARO 0 0.0000 -0.3380 -5.0050 -2.4120 5 7 17 0 0 7 HC6 H_ALI 0 0.0000 -0.0030 -4.7940 -1.4060 6 0 0 0 0 8 HN3 H_AMI 0 0.0000 1.3500 -4.2150 -3.4340 5 0 0 0 0 9 N4 N_AMO 0 0.0000 -0.0950 -5.1430 -8.1680 2 10 11 0 0 10 HN41 H_AMI 0 0.0000 -0.7440 -5.4460 -8.8570 9 0 0 0 12 11 HN42 H_AMI 0 0.0000 0.7960 -4.7610 -8.3860 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 0.0260 -5.1035 -8.6215 0 0 0 0 0 13 HN1 H_AMI 0 0.0000 -2.2340 -6.1700 -7.4170 1 0 0 0 0 14 C5 C_ARO 0 0.0000 -2.2570 -6.0880 -5.3450 1 15 16 0 0 15 O1 O_BYL 0 0.0000 -3.3440 -6.6180 -5.1450 14 0 0 0 0 16 C4 C_ARO 0 0.0000 -1.3910 -5.6120 -4.2950 4 14 17 0 0 17 C7 C_ARO 0 0.0000 -1.4650 -5.5860 -2.9060 6 16 18 0 0 18 C8 C_ALI 0 0.0000 -2.6020 -6.1140 -2.0660 17 19 20 22 0 19 HC81 H_ALI 0 0.0000 -2.6740 -5.4980 -1.1600 18 0 0 0 21 20 HC82 H_ALI 0 0.0000 -3.5530 -5.9720 -2.5960 18 0 0 0 21 21 Q2 PSEUD 0 0.0000 -3.1135 -5.7350 -1.8780 0 0 0 0 0 22 C9 C_ALI 0 0.0000 -2.4300 -7.5940 -1.6720 18 23 24 26 0 23 HC91 H_ALI 0 0.0000 -1.4910 -7.6920 -1.1020 22 0 0 0 25 24 HC92 H_ALI 0 0.0000 -2.2730 -8.2020 -2.5800 22 0 0 0 25 25 Q3 PSEUD 0 0.0000 -1.8820 -7.9470 -1.8410 0 0 0 0 0 26 C10 C_ARO 0 0.0000 -3.5540 -8.1410 -0.8590 22 27 31 0 0 27 C15 C_ARO 0 0.0000 -4.6490 -8.7330 -1.4900 26 28 30 0 0 28 C14 C_ARO 0 0.0000 -5.7000 -9.2440 -0.7290 27 29 35 0 0 29 H14 H_ALI 0 0.0000 -6.5480 -9.7020 -1.2320 28 0 0 0 37 30 H15 H_ALI 0 0.0000 -4.6920 -8.7990 -2.5740 27 0 0 0 36 31 C11 C_ARO 0 0.0000 -3.5110 -8.0620 0.5330 26 32 33 0 0 32 H11 H_ALI 0 0.0000 -2.6620 -7.6030 1.0320 31 0 0 0 36 33 C12 C_ARO 0 0.0000 -4.5620 -8.5740 1.2940 31 34 35 0 0 34 H12 H_ALI 0 0.0000 -4.5180 -8.5050 2.3770 33 0 0 0 37 35 C13 C_ARO 0 0.0000 -5.6330 -9.1530 0.6460 28 33 39 0 0 36 Q12 PSEUD 0 0.0000 -3.6770 -8.2010 -0.7710 0 0 0 0 38 37 Q13 PSEUD 0 0.0000 -5.5330 -9.1035 0.5725 0 0 0 0 38 38 QQA PSEUD 0 0.0000 -4.6050 -8.6523 -0.0992 0 0 0 0 0 39 C16 C_BYL 0 0.0000 -6.7520 -9.6990 1.4560 35 40 41 0 0 40 O5 O_BYL 0 0.0000 -6.5350 -10.0680 2.6080 39 0 0 0 0 41 N5 N_AMI 0 0.0000 -7.9940 -9.7300 0.8370 39 42 43 0 0 42 HN5 H_AMI 0 0.0000 -8.1050 -9.3480 -0.0990 41 0 0 0 0 43 C17 C_ALI 0 0.0000 -9.1800 -10.2080 1.5000 41 44 48 49 0 44 C21 C_BYL 0 0.0000 -9.2120 -11.7100 1.2980 43 45 46 0 0 45 O3 O_BYL 0 0.0000 -8.8430 -12.2940 0.2880 44 0 0 0 0 46 O4 O_HYD 0 0.0000 -9.7530 -12.3530 2.3660 44 47 0 0 0 47 HO4 H_OXY 0 0.0000 -9.8300 -13.3270 2.2720 46 0 0 0 0 48 H17 H_ALI 0 0.0000 -9.0390 -9.9910 2.5640 43 0 0 0 0 49 C18 C_ALI 0 0.0000 -10.4570 -9.5710 0.9450 43 50 51 53 0 50 H181 H_ALI 0 0.0000 -10.5340 -9.7890 -0.1290 49 0 0 0 52 51 H182 H_ALI 0 0.0000 -11.3360 -10.0320 1.4140 49 0 0 0 52 52 Q4 PSEUD 0 0.0000 -10.9350 -9.9105 0.6425 0 0 0 0 0 53 C19 C_ALI 0 0.0000 -10.5120 -8.0540 1.1340 49 54 55 57 0 54 H191 H_ALI 0 0.0000 -10.3760 -7.7900 2.1890 53 0 0 0 56 55 H192 H_ALI 0 0.0000 -9.6850 -7.6000 0.5740 53 0 0 0 56 56 Q5 PSEUD 0 0.0000 -10.0305 -7.6950 1.3815 0 0 0 0 0 57 C20 C_BYL 0 0.0000 -11.7940 -7.4230 0.6180 53 58 59 0 0 58 O2 O_BYL 0 0.0000 -12.6920 -8.0640 0.0780 57 0 0 0 0 59 N7 N_AMI 0 0.0000 -11.8000 -6.0490 0.8090 57 60 61 0 0 60 HN7 H_AMI 0 0.0000 -11.0030 -5.6170 1.2690 59 0 0 0 0 61 C27 C_ALI 0 0.0000 -12.8930 -5.2070 0.3830 59 62 66 67 0 62 C31 C_BYL 0 0.0000 -12.6230 -4.8500 -1.0660 61 63 64 0 0 63 O11 O_BYL 0 0.0000 -11.5170 -4.6440 -1.5480 62 0 0 0 0 64 O12 O_HYD 0 0.0000 -13.7730 -4.7300 -1.7810 62 65 0 0 0 65 HO2 H_OXY 0 0.0000 -13.6570 -4.4650 -2.7180 64 0 0 0 0 66 H27 H_ALI 0 0.0000 -13.7930 -5.8280 0.4380 61 0 0 0 0 67 C28 C_ALI 0 0.0000 -13.0160 -3.9360 1.2280 61 68 69 71 0 68 H281 H_ALI 0 0.0000 -12.0790 -3.3660 1.1650 67 0 0 0 70 69 H282 H_ALI 0 0.0000 -13.7960 -3.2860 0.8100 67 0 0 0 70 70 Q6 PSEUD 0 0.0000 -12.9375 -3.3260 0.9875 0 0 0 0 0 71 C29 C_ALI 0 0.0000 -13.3140 -4.2130 2.7020 67 72 73 75 0 72 H291 H_ALI 0 0.0000 -14.2110 -4.8340 2.8060 71 0 0 0 74 73 H292 H_ALI 0 0.0000 -12.4760 -4.7750 3.1320 71 0 0 0 74 74 Q7 PSEUD 0 0.0000 -13.3435 -4.8045 2.9690 0 0 0 0 0 75 C30 C_BYL 0 0.0000 -13.4740 -2.9530 3.5380 71 76 77 0 0 76 O10 O_BYL 0 0.0000 -13.3520 -1.8200 3.0800 75 0 0 0 0 77 N6 N_AMI 0 0.0000 -13.7430 -3.2520 4.8660 75 78 79 0 0 78 HN6 H_AMI 0 0.0000 -13.8240 -4.2260 5.1400 77 0 0 0 0 79 C22 C_ALI 0 0.0000 -13.9120 -2.2320 5.8750 77 80 84 85 0 80 C26 C_BYL 0 0.0000 -12.5250 -1.9000 6.3890 79 81 83 0 0 81 O8 O_HYD 0 0.0000 -12.4130 -0.5900 6.7320 80 82 0 0 0 82 HO8 H_OXY 0 0.0000 -11.5440 -0.3280 7.1050 81 0 0 0 0 83 O9 O_BYL 0 0.0000 -11.6130 -2.7040 6.5310 80 0 0 0 0 84 H22 H_ALI 0 0.0000 -14.3220 -1.3600 5.3570 79 0 0 0 0 85 C23 C_ALI 0 0.0000 -14.8080 -2.6940 7.0280 79 86 87 89 0 86 H231 H_ALI 0 0.0000 -14.3710 -3.5890 7.4910 85 0 0 0 88 87 H232 H_ALI 0 0.0000 -14.8310 -1.9260 7.8110 85 0 0 0 88 88 Q8 PSEUD 0 0.0000 -14.6010 -2.7575 7.6510 0 0 0 0 0 89 C24 C_ALI 0 0.0000 -16.2360 -3.0260 6.5920 85 90 91 93 0 90 H241 H_ALI 0 0.0000 -16.2450 -3.8890 5.9170 89 0 0 0 92 91 H242 H_ALI 0 0.0000 -16.8200 -3.3000 7.4790 89 0 0 0 92 92 Q9 PSEUD 0 0.0000 -16.5325 -3.5945 6.6980 0 0 0 0 0 93 C25 C_BYL 0 0.0000 -16.9570 -1.8620 5.9310 89 94 95 0 0 94 O6 O_BYL 0 0.0000 -16.4510 -0.7530 5.7820 93 0 0 0 0 95 N8 N_AMI 0 0.0000 -18.2460 -2.2080 5.5530 93 96 97 0 0 96 HN8 H_AMI 0 0.0000 -18.5660 -3.1570 5.7230 95 0 0 0 0 97 C32 C_ALI 0 0.0000 -19.1520 -1.2730 4.9270 95 98 110 111 0 98 C33 C_ALI 0 0.0000 -19.9940 -0.5040 5.9580 97 99 107 108 0 99 C34 C_ALI 0 0.0000 -20.8410 -1.3550 6.9090 98 100 104 105 0 100 C35 C_BYL 0 0.0000 -21.5700 -0.5560 7.9600 99 101 102 0 0 101 O7 O_BYL 0 0.0000 -21.5690 0.6670 8.0110 100 0 0 0 0 102 O13 O_HYD 0 0.0000 -22.2440 -1.3380 8.8400 100 103 0 0 0 103 HO3 H_OXY 0 0.0000 -22.7390 -0.8530 9.5340 102 0 0 0 0 104 H341 H_ALI 0 0.0000 -21.5730 -1.9560 6.3600 99 0 0 0 106 105 H342 H_ALI 0 0.0000 -20.1990 -2.0740 7.4330 99 0 0 0 106 106 Q10 PSEUD 0 0.0000 -20.8860 -2.0150 6.8965 0 0 0 0 0 107 H331 H_ALI 0 0.0000 -20.6360 0.2120 5.4290 98 0 0 0 109 108 H332 H_ALI 0 0.0000 -19.3160 0.0990 6.5760 98 0 0 0 109 109 Q11 PSEUD 0 0.0000 -19.9760 0.1555 6.0025 0 0 0 0 0 110 H32 H_ALI 0 0.0000 -18.5410 -0.5620 4.3570 97 0 0 0 0 111 C36 C_BYL 0 0.0000 -20.0130 -2.0400 3.9400 97 112 114 0 0 112 O14 O_HYD 0 0.0000 -19.7730 -3.3770 3.9880 111 113 0 0 0 113 HO5 H_OXY 0 0.0000 -20.3060 -3.9210 3.3690 112 0 0 0 0 114 O15 O_BYL 0 0.0000 -20.8360 -1.5440 3.1800 111 0 0 0 0