REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(benzyloxy)carbonyl]-L-alpha-glutamyl-N-[(1S)-4-oxo-4-phenyl-1-propylbut-2-en-1-yl]-L-phenylalaninamide RESIDUE AG6 21 100 1 100 1 CHI1 0 0 0.0000 61 1 2 3 60 2 CHI2 0 0 0.0000 1 2 3 4 20 3 CHI3 0 0 0.0000 1 2 21 22 59 4 CHI4 0 0 0.0000 2 21 22 23 58 5 CHI5 0 0 0.0000 21 22 23 24 57 6 CHI6 0 0 0.0000 22 23 24 25 36 7 CHI7 0 0 0.0000 23 24 25 26 33 8 CHI8 0 0 0.0000 24 25 26 27 30 9 CHI9 0 0 0.0000 22 23 37 38 56 10 CHI10 0 0 0.0000 37 38 39 40 52 11 CHI11 0 0 0.0000 38 39 41 42 52 12 PHI1 0 0 0.0000 2 1 62 64 0 13 PHI2 0 0 0.0000 1 62 64 78 0 14 CHI12 0 0 0.0000 62 64 65 66 76 15 CHI13 0 0 0.0000 64 65 66 68 73 16 CHI14 0 0 0.0000 65 66 68 69 71 17 CHI15 0 0 0.0000 66 68 69 70 70 18 PHI3 0 0 0.0000 64 78 80 82 0 19 PHI4 0 0 0.0000 78 80 82 83 0 20 PHI5 0 0 0.0000 80 82 83 87 0 21 PHI6 0 0 0.0000 82 83 87 96 0 1 N2 N_AMI 0 0.0000 0.0710 -0.1640 0.0540 2 61 62 0 0 2 C8 C_ALI 0 0.0000 1.0440 -1.0580 0.6860 1 3 21 60 0 3 C9 C_ALI 0 0.0000 1.1920 -2.3280 -0.1550 2 4 18 19 0 4 C26 C_ARO 0 0.0000 -0.1100 -3.0870 -0.1510 3 5 9 0 0 5 C24 C_ARO 0 0.0000 -1.0620 -2.8330 -1.1210 4 6 8 0 0 6 C25 C_ARO 0 0.0000 -2.2530 -3.5340 -1.1200 5 7 11 0 0 7 H25 H_ALI 0 0.0000 -2.9950 -3.3380 -1.8800 6 0 0 0 16 8 H24 H_ALI 0 0.0000 -0.8730 -2.0900 -1.8810 5 0 0 0 15 9 C28 C_ARO 0 0.0000 -0.3520 -4.0390 0.8220 4 10 14 0 0 10 C29 C_ARO 0 0.0000 -1.5460 -4.7360 0.8260 9 11 13 0 0 11 C27 C_ARO 0 0.0000 -2.4950 -4.4850 -0.1470 6 10 12 0 0 12 H27 H_ALI 0 0.0000 -3.4260 -5.0320 -0.1460 11 0 0 0 0 13 H29A H_ALI 0 0.0000 -1.7350 -5.4790 1.5860 10 0 0 0 16 14 H28 H_ALI 0 0.0000 0.3920 -4.2380 1.5790 9 0 0 0 15 15 Q8 PSEUD 0 0.0000 -0.2405 -3.1640 -0.1510 0 0 0 0 17 16 Q9 PSEUD 0 0.0000 -2.3650 -4.4085 -0.1470 0 0 0 0 17 17 QQA PSEUD 0 0.0000 -1.3027 -3.7863 -0.1490 0 0 0 0 0 18 H19 H_ALI 0 0.0000 1.4510 -2.0570 -1.1790 3 0 0 0 20 19 H29 H_ALI 0 0.0000 1.9790 -2.9530 0.2660 3 0 0 0 20 20 Q1 PSEUD 0 0.0000 1.7150 -2.5050 -0.4565 0 0 0 0 0 21 C10 C_BYL 0 0.0000 2.3770 -0.3620 0.7840 2 22 59 0 0 22 N3 N_AMO 0 0.0000 3.4300 -0.9980 1.3340 21 23 58 0 0 23 C11 C_ALI 0 0.0000 4.7260 -0.3210 1.4290 22 24 37 57 0 24 C12 C_ALI 0 0.0000 4.7640 0.5330 2.6980 23 25 34 35 0 25 C13 C_ALI 0 0.0000 3.7290 1.6540 2.5890 24 26 31 32 0 26 C14 C_ALI 0 0.0000 3.7670 2.5080 3.8580 25 27 28 29 0 27 H114 H_ALI 0 0.0000 3.0300 3.3070 3.7810 26 0 0 0 30 28 H214 H_ALI 0 0.0000 3.5380 1.8850 4.7230 26 0 0 0 30 29 H314 H_ALI 0 0.0000 4.7610 2.9410 3.9760 26 0 0 0 30 30 Q2 PSEUD 0 0.0000 3.7763 2.7110 4.1600 0 0 0 0 0 31 H113 H_ALI 0 0.0000 3.9580 2.2780 1.7250 25 0 0 0 33 32 H213 H_ALI 0 0.0000 2.7360 1.2220 2.4720 25 0 0 0 33 33 Q3 PSEUD 0 0.0000 3.3470 1.7500 2.0985 0 0 0 0 0 34 H112 H_ALI 0 0.0000 4.5350 -0.0900 3.5620 24 0 0 0 36 35 H212 H_ALI 0 0.0000 5.7580 0.9660 2.8150 24 0 0 0 36 36 Q4 PSEUD 0 0.0000 5.1465 0.4380 3.1885 0 0 0 0 0 37 C15 C_BYL 0 0.0000 5.8270 -1.3490 1.4820 23 38 56 0 0 38 C22 C_BYL 0 0.0000 6.8960 -1.2210 0.6970 37 39 55 0 0 39 C23 C_BYL 0 0.0000 7.1630 0.0560 0.0220 38 40 41 0 0 40 O7 O_BYL 0 0.0000 6.4720 1.0280 0.2630 39 0 0 0 0 41 C30 C_ARO 0 0.0000 8.2710 0.1600 -0.9520 39 42 46 0 0 42 C31 C_ARO 0 0.0000 9.0620 -0.9560 -1.2350 41 43 45 0 0 43 C33 C_ARO 0 0.0000 10.0940 -0.8520 -2.1450 42 44 48 0 0 44 H33 H_ALI 0 0.0000 10.7070 -1.7130 -2.3650 43 0 0 0 53 45 H31 H_ALI 0 0.0000 8.8660 -1.8970 -0.7440 42 0 0 0 52 46 C32 C_ARO 0 0.0000 8.5270 1.3720 -1.5960 41 47 51 0 0 47 C34 C_ARO 0 0.0000 9.5620 1.4620 -2.5030 46 48 50 0 0 48 C35 C_ARO 0 0.0000 10.3460 0.3540 -2.7750 43 47 49 0 0 49 H35 H_ALI 0 0.0000 11.1560 0.4300 -3.4860 48 0 0 0 0 50 H34 H_ALI 0 0.0000 9.7620 2.3980 -3.0020 47 0 0 0 53 51 H32 H_ALI 0 0.0000 7.9160 2.2370 -1.3850 46 0 0 0 52 52 Q12 PSEUD 0 0.0000 8.3910 0.1700 -1.0645 0 0 0 0 54 53 Q13 PSEUD 0 0.0000 10.2345 0.3425 -2.6835 0 0 0 0 54 54 QQC PSEUD 0 0.0000 9.3127 0.2562 -1.8740 0 0 0 0 0 55 H122 H_ALI 0 0.0000 7.5660 -2.0570 0.5580 38 0 0 0 0 56 H115 H_ALI 0 0.0000 5.7490 -2.1890 2.1560 37 0 0 0 0 57 H11 H_ALI 0 0.0000 4.8670 0.3180 0.5570 23 0 0 0 0 58 HN3 H_AMI 0 0.0000 3.3300 -1.9030 1.6680 22 0 0 0 0 59 O6 O_BYL 0 0.0000 2.5020 0.7690 0.3660 21 0 0 0 0 60 H8 H_ALI 0 0.0000 0.6980 -1.3230 1.6860 2 0 0 0 0 61 HN2 H_AMI 0 0.0000 0.3740 0.5420 -0.5380 1 0 0 0 0 62 C7 C_BYL 0 0.0000 -1.2460 -0.3250 0.2910 1 63 64 0 0 63 O5 O_BYL 0 0.0000 -1.6260 -1.2110 1.0270 62 0 0 0 0 64 C241 C_ALI 0 0.0000 -2.2470 0.5950 -0.3590 62 65 77 78 0 65 C251 C_ALI 0 0.0000 -1.9680 2.0370 0.0700 64 66 74 75 0 66 C261 C_ALI 0 0.0000 -2.9030 2.9840 -0.6860 65 67 68 72 0 67 H271 H_ALI 0 0.0000 -3.9380 2.7300 -0.4580 66 0 0 0 73 68 C271 C_BYL 0 0.0000 -2.6280 4.4040 -0.2630 66 69 71 0 0 69 O4 O_HYD 0 0.0000 -3.3340 5.4120 -0.7990 68 70 0 0 0 70 H30 H_OXY 0 0.0000 -3.1220 6.3060 -0.4960 69 0 0 0 0 71 O51 O_BYL 0 0.0000 -1.7730 4.6350 0.5580 68 0 0 0 0 72 H281 H_ALI 0 0.0000 -2.7320 2.8840 -1.7580 66 0 0 0 73 73 Q5 PSEUD 0 0.0000 -3.3350 2.8070 -1.1080 0 0 0 0 0 74 H251 H_ALI 0 0.0000 -2.1390 2.1360 1.1420 65 0 0 0 76 75 H26 H_ALI 0 0.0000 -0.9330 2.2900 -0.1580 65 0 0 0 76 76 Q6 PSEUD 0 0.0000 -1.5360 2.2130 0.4920 0 0 0 0 0 77 H241 H_ALI 0 0.0000 -2.1620 0.5160 -1.4430 64 0 0 0 0 78 N31 N_AMI 0 0.0000 -3.6000 0.2150 0.0540 64 79 80 0 0 79 H291 H_AMI 0 0.0000 -3.7370 -0.2530 0.8930 78 0 0 0 0 80 C281 C_BYL 0 0.0000 -4.6540 0.5160 -0.7300 78 81 82 0 0 81 O71 O_BYL 0 0.0000 -4.4810 1.1020 -1.7810 80 0 0 0 0 82 O61 O_EST 0 0.0000 -5.8970 0.1670 -0.3500 80 83 0 0 0 83 C291 C_ALI 0 0.0000 -6.9840 0.5230 -1.2450 82 84 85 87 0 84 H311 H_ALI 0 0.0000 -7.0100 1.6050 -1.3730 83 0 0 0 86 85 H321 H_ALI 0 0.0000 -6.8290 0.0460 -2.2130 83 0 0 0 86 86 Q7 PSEUD 0 0.0000 -6.9195 0.8255 -1.7930 0 0 0 0 0 87 C301 C_ARO 0 0.0000 -8.2910 0.0550 -0.6580 83 88 96 0 0 88 C311 C_ARO 0 0.0000 -9.0120 0.8890 0.1760 87 89 95 0 0 89 C321 C_ARO 0 0.0000 -10.2110 0.4610 0.7140 88 90 94 0 0 90 C331 C_ARO 0 0.0000 -10.6890 -0.8020 0.4180 89 91 93 0 0 91 C341 C_ARO 0 0.0000 -9.9690 -1.6360 -0.4170 90 92 96 0 0 92 H38 H_ALI 0 0.0000 -10.3420 -2.6230 -0.6480 91 0 0 0 99 93 H37 H_ALI 0 0.0000 -11.6250 -1.1380 0.8390 90 0 0 0 0 94 H36 H_ALI 0 0.0000 -10.7740 1.1120 1.3670 89 0 0 0 99 95 H351 H_ALI 0 0.0000 -8.6390 1.8760 0.4080 88 0 0 0 98 96 C351 C_ARO 0 0.0000 -8.7720 -1.2050 -0.9580 87 91 97 0 0 97 H39 H_ALI 0 0.0000 -8.2110 -1.8550 -1.6140 96 0 0 0 98 98 Q10 PSEUD 0 0.0000 -8.4250 0.0105 -0.6030 0 0 0 0 100 99 Q11 PSEUD 0 0.0000 -10.5580 -0.7555 0.3595 0 0 0 0 100 100 QQB PSEUD 0 0.0000 -9.4915 -0.3725 -0.1217 0 0 0 0 0