REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-{4-4-(2,4-DIAMINO-6-OXO-1,6-DIHYDRO-PYRIMIDIN-5-YL)-1-(2,2,2-TRIFLUORO-1,1-DIHYDROXY-ETHYL)-BUT-2-YL-BENZOYL}-GAMMA-GLUTAMYL-GAMMA-GLUTAMYL-GLUTAMIC ACID" RESIDUE KT3 35 110 1 110 1 CHI1 0 0 0.0000 74 1 2 3 73 2 CHI2 0 0 0.0000 1 2 4 5 73 3 CHI3 0 0 0.0000 2 4 5 6 70 4 CHI4 0 0 0.0000 4 5 6 7 67 5 CHI5 0 0 0.0000 5 6 7 8 10 6 CHI6 0 0 0.0000 6 7 8 9 9 7 CHI7 0 0 0.0000 5 6 11 12 66 8 CHI8 0 0 0.0000 6 11 12 13 63 9 CHI9 0 0 0.0000 11 12 14 15 63 10 CHI10 0 0 0.0000 16 21 22 23 60 11 CHI11 0 0 0.0000 21 22 23 24 31 12 CHI12 0 0 0.0000 22 23 24 25 27 13 CHI13 0 0 0.0000 22 23 28 29 29 14 CHI14 0 0 0.0000 22 23 30 31 31 15 CHI15 0 0 0.0000 21 22 32 33 59 16 CHI16 0 0 0.0000 22 32 33 34 56 17 CHI17 0 0 0.0000 32 33 34 35 53 18 CHI18 0 0 0.0000 33 34 35 36 50 19 CHI19 0 0 0.0000 35 36 37 38 40 20 CHI20 0 0 0.0000 35 42 43 44 44 21 CHI21 0 0 0.0000 41 46 47 48 50 22 PHI1 0 0 0.0000 2 1 75 107 0 23 CHI22 0 0 0.0000 1 75 76 77 105 24 CHI23 0 0 0.0000 75 76 77 78 102 25 CHI24 0 0 0.0000 76 77 78 79 99 26 CHI25 0 0 0.0000 77 78 79 80 98 27 CHI26 0 0 0.0000 78 79 80 81 97 28 CHI27 0 0 0.0000 79 80 81 82 92 29 CHI28 0 0 0.0000 80 81 82 83 89 30 CHI29 0 0 0.0000 81 82 83 84 86 31 CHI30 0 0 0.0000 82 83 84 85 85 32 CHI31 0 0 0.0000 79 80 93 94 96 33 CHI32 0 0 0.0000 80 93 95 96 96 34 PHI2 0 0 0.0000 1 75 107 109 0 35 PHI3 0 0 0.0000 75 107 109 110 0 1 N2A N_AMI 0 0.0000 -4.8250 2.0820 5.6460 2 74 75 0 0 2 CD1 C_BYL 0 0.0000 -4.1510 2.9300 6.5120 1 3 4 0 0 3 OEB O_BYL 0 0.0000 -3.5610 3.9540 6.1790 2 0 0 0 0 4 CG1 C_ALI 0 0.0000 -4.2520 2.4560 7.9520 2 5 71 72 0 5 CB1 C_ALI 0 0.0000 -3.0420 2.8350 8.8080 4 6 68 69 0 6 CA1 C_ALI 0 0.0000 -1.7180 2.2880 8.2670 5 7 11 67 0 7 C1A C_BYL 0 0.0000 -0.5680 2.7250 9.1530 6 8 10 0 0 8 O11 O_HYD 0 0.0000 -0.0220 3.8960 8.7310 7 9 0 0 0 9 HXT1 H_OXY 0 0.0000 0.7060 4.2430 9.2910 8 0 0 0 0 10 O1A O_BYL 0 0.0000 -0.1870 2.1380 10.1570 7 0 0 0 0 11 N1A N_AMO 0 0.0000 -1.6890 0.8480 8.2390 6 12 66 0 0 12 C C_BYL 0 0.0000 -1.4530 0.1280 7.0760 11 13 14 0 0 13 O O_BYL 0 0.0000 -1.2480 0.6270 5.9730 12 0 0 0 0 14 C14 C_ARO 0 0.0000 -1.4810 -1.3520 7.2090 12 15 19 0 0 15 C15 C_ARO 0 0.0000 -1.8160 -2.1130 6.1080 14 16 18 0 0 16 C16 C_ARO 0 0.0000 -1.8420 -3.5020 6.2320 15 17 21 0 0 17 H16 H_ALI 0 0.0000 -2.1050 -4.1120 5.3720 16 0 0 0 64 18 H15 H_ALI 0 0.0000 -2.0600 -1.6590 5.1510 15 0 0 0 63 19 C13 C_ARO 0 0.0000 -1.1710 -1.9170 8.4280 14 20 62 0 0 20 C12 C_ARO 0 0.0000 -1.1970 -3.3060 8.5520 19 21 61 0 0 21 C11 C_ARO 0 0.0000 -1.5320 -4.0990 7.4540 16 20 22 0 0 22 C10 C_ALI 0 0.0000 -1.5600 -5.5840 7.5870 21 23 32 60 0 23 C5 C_ALI 0 0.0000 -0.1730 -6.2390 7.9420 22 24 28 30 0 24 C6 C_ALI 0 0.0000 0.9090 -5.9670 6.9010 23 25 26 27 0 25 F2 X_XXX 0 0.0000 1.1360 -4.6430 6.7630 24 0 0 0 0 26 F1 X_XXX 0 0.0000 0.5350 -6.4440 5.6910 24 0 0 0 0 27 F3 X_XXX 0 0.0000 2.0810 -6.5580 7.2150 24 0 0 0 0 28 OA2 O_HYD 0 0.0000 -0.3630 -7.6590 8.0150 23 29 0 0 0 29 HA2 H_OXY 0 0.0000 0.5010 -8.0840 7.8830 28 0 0 0 0 30 OA1 O_HYD 0 0.0000 0.2560 -5.7630 9.2160 23 31 0 0 0 31 HA1 H_OXY 0 0.0000 1.2230 -5.8520 9.2620 30 0 0 0 0 32 C1 C_ALI 0 0.0000 -2.6650 -6.0800 8.5810 22 33 57 58 0 33 C2 C_ALI 0 0.0000 -4.0770 -5.6490 8.1510 32 34 54 55 0 34 C3 C_ALI 0 0.0000 -5.1610 -6.0880 9.1430 33 35 51 52 0 35 C4 C_ARO 0 0.0000 -6.5620 -5.7500 8.6970 34 36 42 0 0 36 C7 C_ARO 0 0.0000 -7.3130 -6.6130 7.9440 35 37 41 0 0 37 N8 N_AMO 0 0.0000 -6.7580 -7.8620 7.5740 36 38 39 0 0 38 HN81 H_AMI 0 0.0000 -7.3730 -8.6180 7.3620 37 0 0 0 40 39 HN82 H_AMI 0 0.0000 -5.7700 -7.9850 7.6250 37 0 0 0 40 40 Q1 PSEUD 0 0.0000 -6.5715 -8.3015 7.4935 0 0 0 0 0 41 N1 N_AMO 0 0.0000 -8.5670 -6.3310 7.5350 36 46 0 0 0 42 C9 C_ARO 0 0.0000 -7.1370 -4.5530 9.0320 35 43 45 0 0 43 O1 O_HYD 0 0.0000 -6.4500 -3.6350 9.7830 42 44 0 0 0 44 HO1 H_OXY 0 0.0000 -7.0710 -3.0100 10.1830 43 0 0 0 0 45 N3 N_AMO 0 0.0000 -8.3860 -4.2060 8.6570 42 46 0 0 0 46 C8 C_ARO 0 0.0000 -9.0350 -5.1280 7.9210 41 45 47 0 0 47 N2 N_AMO 0 0.0000 -10.3450 -4.7990 7.5100 46 48 49 0 0 48 HN21 H_AMI 0 0.0000 -11.1210 -5.2060 7.9890 47 0 0 0 50 49 HN22 H_AMI 0 0.0000 -10.4720 -4.2430 6.6900 47 0 0 0 50 50 Q2 PSEUD 0 0.0000 -10.7965 -4.7245 7.3395 0 0 0 0 0 51 H31 H_ALI 0 0.0000 -4.9610 -5.6490 10.1290 34 0 0 0 53 52 H32 H_ALI 0 0.0000 -5.1010 -7.1740 9.2840 34 0 0 0 53 53 Q3 PSEUD 0 0.0000 -5.0310 -6.4115 9.7065 0 0 0 0 0 54 H21 H_ALI 0 0.0000 -4.1210 -4.5630 8.0130 33 0 0 0 56 55 H22 H_ALI 0 0.0000 -4.3020 -6.1010 7.1770 33 0 0 0 56 56 Q4 PSEUD 0 0.0000 -4.2115 -5.3320 7.5950 0 0 0 0 0 57 H11 H_ALI 0 0.0000 -2.6540 -7.1750 8.6510 32 0 0 0 59 58 H12A H_ALI 0 0.0000 -2.4530 -5.7040 9.5880 32 0 0 0 59 59 Q5 PSEUD 0 0.0000 -2.5535 -6.4395 9.1195 0 0 0 0 0 60 H10 H_ALI 0 0.0000 -1.8470 -6.0350 6.6130 22 0 0 0 0 61 H12 H_ALI 0 0.0000 -0.9540 -3.7620 9.5090 20 0 0 0 64 62 H13 H_ALI 0 0.0000 -0.9090 -1.3100 9.2900 19 0 0 0 63 63 Q12 PSEUD 0 0.0000 -1.4845 -1.4845 7.2205 0 0 0 0 65 64 Q13 PSEUD 0 0.0000 -1.5295 -3.9370 7.4405 0 0 0 0 65 65 QQA PSEUD 0 0.0000 -1.5070 -2.7108 7.3305 0 0 0 0 0 66 H1 H_AMI 0 0.0000 -1.9130 0.3600 9.1030 11 0 0 0 0 67 HA1A H_ALI 0 0.0000 -1.5250 2.6140 7.2400 6 0 0 0 0 68 HB11 H_ALI 0 0.0000 -3.2040 2.4530 9.8250 5 0 0 0 70 69 HB21 H_ALI 0 0.0000 -2.9830 3.9270 8.8980 5 0 0 0 70 70 Q6 PSEUD 0 0.0000 -3.0935 3.1900 9.3615 0 0 0 0 0 71 HG11 H_ALI 0 0.0000 -4.4130 1.3720 7.9670 4 0 0 0 73 72 HG21 H_ALI 0 0.0000 -5.1470 2.9250 8.3800 4 0 0 0 73 73 Q7 PSEUD 0 0.0000 -4.7800 2.1485 8.1735 0 0 0 0 0 74 H2 H_AMI 0 0.0000 -5.2810 1.2580 6.0270 1 0 0 0 0 75 CA2 C_ALI 0 0.0000 -4.9050 2.3220 4.2230 1 76 106 107 0 76 CB2 C_ALI 0 0.0000 -6.3500 2.4040 3.7260 75 77 103 104 0 77 CG2 C_ALI 0 0.0000 -7.1550 3.5300 4.3800 76 78 100 101 0 78 CD2 C_BYL 0 0.0000 -6.5940 4.9160 4.1090 77 79 99 0 0 79 N3A N_AMO 0 0.0000 -6.8590 5.7880 5.1540 78 80 98 0 0 80 CA3 C_ALI 0 0.0000 -6.4110 7.1610 5.1570 79 81 93 97 0 81 CB3 C_ALI 0 0.0000 -5.0200 7.3150 5.7940 80 82 90 91 0 82 CG3 C_ALI 0 0.0000 -4.8760 6.8100 7.2330 81 83 87 88 0 83 CD3 C_BYL 0 0.0000 -3.4710 6.8970 7.7740 82 84 86 0 0 84 OEN O_HYD 0 0.0000 -3.3540 6.3670 9.0160 83 85 0 0 0 85 HE23 H_OXY 0 0.0000 -2.4550 6.4130 9.4070 84 0 0 0 0 86 OED O_BYL 0 0.0000 -2.5350 7.4010 7.1670 83 0 0 0 0 87 HG13 H_ALI 0 0.0000 -5.5440 7.3510 7.9120 82 0 0 0 89 88 HG23 H_ALI 0 0.0000 -5.1840 5.7590 7.2890 82 0 0 0 89 89 Q8 PSEUD 0 0.0000 -5.3640 6.5550 7.6005 0 0 0 0 0 90 HB13 H_ALI 0 0.0000 -4.7180 8.3690 5.7380 81 0 0 0 92 91 HB23 H_ALI 0 0.0000 -4.2970 6.7620 5.1800 81 0 0 0 92 92 Q9 PSEUD 0 0.0000 -4.5075 7.5655 5.4590 0 0 0 0 0 93 C3A C_BYL 0 0.0000 -7.4610 7.9990 5.8630 80 94 95 0 0 94 O3 O_BYL 0 0.0000 -7.4390 9.2180 5.9770 93 0 0 0 0 95 O12 O_HYD 0 0.0000 -8.4610 7.2340 6.3760 93 96 0 0 0 96 HXT3 H_OXY 0 0.0000 -9.1670 7.7270 6.8460 95 0 0 0 0 97 HA3 H_ALI 0 0.0000 -6.3680 7.4900 4.1110 80 0 0 0 0 98 H3 H_AMI 0 0.0000 -7.3910 5.4480 5.9500 79 0 0 0 0 99 OEC O_BYL 0 0.0000 -5.9640 5.2010 3.0940 78 0 0 0 0 100 HG12 H_ALI 0 0.0000 -8.2020 3.4930 4.0610 77 0 0 0 102 101 HG22 H_ALI 0 0.0000 -7.1400 3.3870 5.4670 77 0 0 0 102 102 Q10 PSEUD 0 0.0000 -7.6710 3.4400 4.7640 0 0 0 0 0 103 HB12 H_ALI 0 0.0000 -6.3520 2.5640 2.6400 76 0 0 0 105 104 HB22 H_ALI 0 0.0000 -6.8570 1.4450 3.8940 76 0 0 0 105 105 Q11 PSEUD 0 0.0000 -6.6045 2.0045 3.2670 0 0 0 0 0 106 HA2A H_ALI 0 0.0000 -4.3510 3.2480 4.0420 75 0 0 0 0 107 C2A C_BYL 0 0.0000 -4.1830 1.1710 3.5510 75 108 109 0 0 108 O2 O_BYL 0 0.0000 -4.1880 0.0100 3.9390 107 0 0 0 0 109 O13 O_HYD 0 0.0000 -3.4700 1.5830 2.4700 107 110 0 0 0 110 HXT2 H_OXY 0 0.0000 -2.9540 0.8830 2.0170 109 0 0 0 0