REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = [[PHENYLALANINE-CARBONYL-AMINO-2-(2-AMINO-1,4,5,6-TETRAHYDRO-PYRIMIDIN-4-YL)-1-ACETALDEHYDYL]-2-ISOBUTYL-GLYCYL]PHENYLALANINE RESIDUE CST 28 101 1 101 1 PHI1 0 0 0.0000 3 11 15 19 0 2 PHI2 0 0 0.0000 11 15 19 98 0 3 CHI1 0 0 0.0000 15 19 20 21 96 4 CHI2 0 0 0.0000 19 20 21 22 95 5 CHI3 0 0 0.0000 20 21 22 23 94 6 CHI4 0 0 0.0000 21 22 23 24 39 7 CHI5 0 0 0.0000 22 23 24 25 36 8 CHI6 0 0 0.0000 23 24 25 26 29 9 CHI7 0 0 0.0000 23 24 30 31 34 10 CHI8 0 0 0.0000 21 22 40 41 93 11 CHI9 0 0 0.0000 22 40 41 42 92 12 CHI10 0 0 0.0000 40 41 42 43 91 13 CHI11 0 0 0.0000 41 42 43 44 60 14 CHI12 0 0 0.0000 42 43 44 45 53 15 CHI13 0 0 0.0000 43 44 45 46 50 16 CHI14 0 0 0.0000 44 45 46 47 47 17 CHI15 0 0 0.0000 42 43 54 55 59 18 CHI16 0 0 0.0000 54 55 56 57 59 19 CHI17 0 0 0.0000 41 42 61 62 90 20 CHI18 0 0 0.0000 42 61 62 63 89 21 CHI19 0 0 0.0000 61 62 63 64 88 22 CHI20 0 0 0.0000 62 63 64 65 87 23 CHI21 0 0 0.0000 63 64 65 66 68 24 CHI22 0 0 0.0000 64 65 67 68 68 25 CHI23 0 0 0.0000 63 64 69 70 86 26 CHI24 0 0 0.0000 64 69 70 71 81 27 PHI3 0 0 0.0000 15 19 98 100 0 28 PHI4 0 0 0.0000 19 98 100 101 0 1 C1 C_ARO 0 0.0000 3.8550 3.1500 -4.2360 2 6 7 0 0 2 C6 C_ARO 0 0.0000 2.8170 3.8100 -4.8680 1 3 5 0 0 3 C5 C_ARO 0 0.0000 1.9060 3.0990 -5.6260 2 4 11 0 0 4 H5 H_ALI 0 0.0000 1.0950 3.6150 -6.1200 3 0 0 0 12 5 H6 H_ALI 0 0.0000 2.7200 4.8810 -4.7720 2 0 0 0 13 6 H1 H_ALI 0 0.0000 4.5680 3.7060 -3.6460 1 0 0 0 0 7 C2 C_ARO 0 0.0000 3.9780 1.7790 -4.3600 1 8 9 0 0 8 H2 H_ALI 0 0.0000 4.7890 1.2630 -3.8660 7 0 0 0 13 9 C3 C_ARO 0 0.0000 3.0640 1.0670 -5.1140 7 10 11 0 0 10 H3 H_ALI 0 0.0000 3.1610 -0.0030 -5.2100 9 0 0 0 12 11 C4 C_ARO 0 0.0000 2.0260 1.7270 -5.7450 3 9 15 0 0 12 Q9 PSEUD 0 0.0000 2.1280 1.8060 -5.6650 0 0 0 0 14 13 Q10 PSEUD 0 0.0000 3.7545 3.0720 -4.3190 0 0 0 0 14 14 QQB PSEUD 0 0.0000 2.9412 2.4390 -4.9920 0 0 0 0 0 15 C7 C_ALI 0 0.0000 1.0300 0.9520 -6.5680 11 16 17 19 0 16 H71 H_ALI 0 0.0000 1.5150 0.0740 -6.9940 15 0 0 0 18 17 H72 H_ALI 0 0.0000 0.6520 1.5840 -7.3710 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 1.0835 0.8290 -7.1825 0 0 0 0 0 19 C8 C_ALI 0 0.0000 -0.1320 0.5090 -5.6770 15 20 97 98 0 20 N1 N_AMO 0 0.0000 0.3760 -0.3390 -4.5970 19 21 96 0 0 21 C10 C_BYL 0 0.0000 -0.2510 -0.3610 -3.4040 20 22 95 0 0 22 C11 C_ALI 0 0.0000 0.2710 -1.2350 -2.2930 21 23 40 94 0 23 C12 C_ALI 0 0.0000 0.2570 -2.6970 -2.7450 22 24 37 38 0 24 C13 C_ALI 0 0.0000 0.8430 -3.5770 -1.6390 23 25 30 36 0 25 C14 C_ALI 0 0.0000 0.7270 -5.0480 -2.0440 24 26 27 28 0 26 H141 H_ALI 0 0.0000 1.1440 -5.6760 -1.2560 25 0 0 0 29 27 H142 H_ALI 0 0.0000 -0.3220 -5.3020 -2.1930 25 0 0 0 29 28 H143 H_ALI 0 0.0000 1.2760 -5.2150 -2.9700 25 0 0 0 29 29 Q2 PSEUD 0 0.0000 0.6993 -5.3977 -2.1397 0 0 0 0 35 30 C15 C_ALI 0 0.0000 2.3160 -3.2210 -1.4300 24 31 32 33 0 31 H151 H_ALI 0 0.0000 2.8440 -3.2830 -2.3810 30 0 0 0 34 32 H152 H_ALI 0 0.0000 2.3920 -2.2070 -1.0380 30 0 0 0 34 33 H153 H_ALI 0 0.0000 2.7610 -3.9190 -0.7210 30 0 0 0 34 34 Q3 PSEUD 0 0.0000 2.6657 -3.1363 -1.3800 0 0 0 0 35 35 QQA PSEUD 0 0.0000 1.6825 -4.2670 -1.7598 0 0 0 0 0 36 H13 H_ALI 0 0.0000 0.2930 -3.4110 -0.7130 24 0 0 0 0 37 H121 H_ALI 0 0.0000 0.8560 -2.8030 -3.6490 23 0 0 0 39 38 H122 H_ALI 0 0.0000 -0.7680 -3.0040 -2.9490 23 0 0 0 39 39 Q4 PSEUD 0 0.0000 0.0440 -2.9035 -3.2990 0 0 0 0 0 40 N2 N_AMO 0 0.0000 -0.5780 -1.0810 -1.1100 22 41 93 0 0 41 C16 C_BYL 0 0.0000 -0.1140 -0.4280 -0.0270 40 42 92 0 0 42 C17 C_ALI 0 0.0000 -0.9890 -0.2680 1.1890 41 43 61 91 0 43 C18 C_ALI 0 0.0000 -2.2550 0.5010 0.8080 42 44 54 60 0 44 C19 C_ALI 0 0.0000 -3.1340 0.6720 2.0490 43 45 51 52 0 45 C20 C_ALI 0 0.0000 -4.5030 1.2090 1.6050 44 46 48 49 0 46 N5 N_AMO 0 0.0000 -5.0770 0.2300 0.6700 45 47 55 0 0 47 HN5 H_AMI 0 0.0000 -6.0150 -0.0110 0.7210 46 0 0 0 0 48 H201 H_ALI 0 0.0000 -5.1550 1.3220 2.4710 45 0 0 0 50 49 H202 H_ALI 0 0.0000 -4.3790 2.1710 1.1060 45 0 0 0 50 50 Q5 PSEUD 0 0.0000 -4.7670 1.7465 1.7885 0 0 0 0 0 51 H191 H_ALI 0 0.0000 -3.2610 -0.2900 2.5440 44 0 0 0 53 52 H192 H_ALI 0 0.0000 -2.6670 1.3800 2.7340 44 0 0 0 53 53 Q6 PSEUD 0 0.0000 -2.9640 0.5450 2.6390 0 0 0 0 0 54 N3 N_AMO 0 0.0000 -2.9710 -0.2330 -0.2280 43 55 0 0 0 55 C21 C_BYL 0 0.0000 -4.2580 -0.3360 -0.2770 46 54 56 0 0 56 N4 N_AMO 0 0.0000 -4.8290 -1.0370 -1.3130 55 57 58 0 0 57 HN41 H_AMI 0 0.0000 -4.2670 -1.4440 -1.9910 56 0 0 0 59 58 HN42 H_AMI 0 0.0000 -5.7930 -1.1250 -1.3660 56 0 0 0 59 59 Q7 PSEUD 0 0.0000 -5.0300 -1.2845 -1.6785 0 0 0 0 0 60 H18 H_ALI 0 0.0000 -1.9780 1.4830 0.4260 43 0 0 0 0 61 N6 N_AMO 0 0.0000 -0.2590 0.4720 2.2210 42 62 90 0 0 62 C22 C_BYL 0 0.0000 -0.5180 0.2430 3.5240 61 63 89 0 0 63 N7 N_AMO 0 0.0000 0.1520 0.9240 4.4740 62 64 88 0 0 64 C23 C_ALI 0 0.0000 -0.1290 0.6760 5.8900 63 65 69 87 0 65 C24 C_BYL 0 0.0000 -1.2220 1.6030 6.3550 64 66 67 0 0 66 O5 O_BYL 0 0.0000 -1.9720 1.2580 7.2380 65 0 0 0 0 67 O6 O_HYD 0 0.0000 -1.3640 2.8110 5.7880 65 68 0 0 0 68 HO6 H_OXY 0 0.0000 -2.0660 3.4060 6.0860 67 0 0 0 0 69 C25 C_ALI 0 0.0000 1.1350 0.9270 6.7130 64 70 84 85 0 70 C26 C_ARO 0 0.0000 2.2290 0.0010 6.2490 69 71 75 0 0 71 C27 C_ARO 0 0.0000 3.0870 0.3950 5.2390 70 72 74 0 0 72 C28 C_ARO 0 0.0000 4.0900 -0.4540 4.8120 71 73 77 0 0 73 H28 H_ALI 0 0.0000 4.7590 -0.1460 4.0230 72 0 0 0 82 74 H27 H_ALI 0 0.0000 2.9730 1.3670 4.7820 71 0 0 0 81 75 C31 C_ARO 0 0.0000 2.3790 -1.2410 6.8360 70 76 80 0 0 76 C30 C_ARO 0 0.0000 3.3790 -2.0920 6.4070 75 77 79 0 0 77 C29 C_ARO 0 0.0000 4.2360 -1.6980 5.3960 72 76 78 0 0 78 H29 H_ALI 0 0.0000 5.0200 -2.3630 5.0630 77 0 0 0 0 79 H30 H_ALI 0 0.0000 3.4930 -3.0650 6.8630 76 0 0 0 82 80 H31 H_ALI 0 0.0000 1.7090 -1.5490 7.6260 75 0 0 0 81 81 Q11 PSEUD 0 0.0000 2.3410 -0.0910 6.2040 0 0 0 0 83 82 Q12 PSEUD 0 0.0000 4.1260 -1.6055 5.4430 0 0 0 0 83 83 QQC PSEUD 0 0.0000 3.2335 -0.8483 5.8235 0 0 0 0 0 84 H251 H_ALI 0 0.0000 1.4550 1.9610 6.5820 69 0 0 0 86 85 H252 H_ALI 0 0.0000 0.9260 0.7430 7.7670 69 0 0 0 86 86 Q8 PSEUD 0 0.0000 1.1905 1.3520 7.1745 0 0 0 0 0 87 H23 H_ALI 0 0.0000 -0.4480 -0.3570 6.0210 64 0 0 0 0 88 HN7 H_AMI 0 0.0000 0.8210 1.5790 4.2200 63 0 0 0 0 89 O4 O_BYL 0 0.0000 -1.3570 -0.5760 3.8430 62 0 0 0 0 90 HN6 H_AMI 0 0.0000 0.4090 1.1260 1.9670 61 0 0 0 0 91 H17 H_ALI 0 0.0000 -1.2620 -1.2510 1.5720 42 0 0 0 0 92 O3 O_BYL 0 0.0000 1.0080 0.0300 -0.0310 41 0 0 0 0 93 HN2 H_AMI 0 0.0000 -1.4760 -1.4500 -1.1060 40 0 0 0 0 94 H11 H_ALI 0 0.0000 1.2910 -0.9400 -2.0480 22 0 0 0 0 95 O2 O_BYL 0 0.0000 -1.2370 0.3220 -3.2250 21 0 0 0 0 96 HN1 H_AMI 0 0.0000 1.1640 -0.8860 -4.7400 20 0 0 0 0 97 H8 H_ALI 0 0.0000 -0.6170 1.3870 -5.2500 19 0 0 0 0 98 C9 C_BYL 0 0.0000 -1.1280 -0.2650 -6.4990 19 99 100 0 0 99 O1 O_BYL 0 0.0000 -2.0360 0.3100 -7.0510 98 0 0 0 0 100 O9 O_HYD 0 0.0000 -1.0080 -1.5970 -6.6190 98 101 0 0 0 101 HO9 H_OXY 0 0.0000 -1.6470 -2.0940 -7.1470 100 0 0 0 0