REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[[1-[N-ACETAMIDYL]-[1-CYCLOHEXYLMETHYL-2-HYDROXY-4-ISOPROPYL]-BUT-4-YL]-CARBONYL]-GLUTAMINYL-ARGINYL-AMIDE RESIDUE U0E 35 113 1 113 1 PHI1 0 0 0.0000 2 1 6 8 0 2 PHI2 0 0 0.0000 1 6 8 10 0 3 PHI3 0 0 0.0000 6 8 10 38 0 4 CHI1 0 0 0.0000 8 10 11 12 36 5 CHI2 0 0 0.0000 10 11 12 13 33 6 CHI3 0 0 0.0000 11 12 13 14 20 7 CHI4 0 0 0.0000 12 13 14 15 17 8 CHI5 0 0 0.0000 11 12 21 22 32 9 CHI6 0 0 0.0000 12 21 22 23 29 10 CHI7 0 0 0.0000 21 22 23 24 26 11 PHI4 0 0 0.0000 8 10 38 42 0 12 CHI8 0 0 0.0000 10 38 39 40 40 13 PHI5 0 0 0.0000 10 38 42 46 0 14 PHI6 0 0 0.0000 38 42 46 61 0 15 CHI9 0 0 0.0000 42 46 47 48 59 16 CHI10 0 0 0.0000 46 47 48 49 52 17 CHI11 0 0 0.0000 46 47 53 54 57 18 PHI7 0 0 0.0000 42 46 61 63 0 19 PHI8 0 0 0.0000 46 61 63 65 0 20 PHI9 0 0 0.0000 61 63 65 81 0 21 CHI12 0 0 0.0000 63 65 66 67 79 22 CHI13 0 0 0.0000 65 66 67 68 76 23 CHI14 0 0 0.0000 66 67 68 69 73 24 CHI15 0 0 0.0000 67 68 69 70 72 25 PHI10 0 0 0.0000 63 65 81 83 0 26 PHI11 0 0 0.0000 65 81 83 85 0 27 PHI12 0 0 0.0000 81 83 85 108 0 28 CHI16 0 0 0.0000 83 85 86 87 106 29 CHI17 0 0 0.0000 85 86 87 88 103 30 CHI18 0 0 0.0000 86 87 88 89 100 31 CHI19 0 0 0.0000 87 88 89 90 97 32 CHI20 0 0 0.0000 88 89 90 91 96 33 CHI21 0 0 0.0000 89 90 93 94 96 34 PHI13 0 0 0.0000 83 85 108 113 0 35 CHI22 0 0 0.0000 85 108 109 110 112 1 C1 C_ALI 0 0.0000 2.6480 -2.6610 4.6520 2 3 4 6 0 2 H11A H_ALI 0 0.0000 3.0390 -2.7810 5.6630 1 0 0 0 5 3 H12 H_ALI 0 0.0000 2.3490 -3.6340 4.2610 1 0 0 0 5 4 H13A H_ALI 0 0.0000 3.4200 -2.2340 4.0130 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 2.9360 -2.8830 4.6457 0 0 0 0 0 6 C2 C_BYL 0 0.0000 1.4540 -1.7430 4.6810 1 7 8 0 0 7 O1 O_BYL 0 0.0000 0.3730 -2.1400 4.3000 6 0 0 0 0 8 N1 N_AMI 0 0.0000 1.5870 -0.4790 5.1310 6 9 10 0 0 9 HN1 H_AMI 0 0.0000 2.4510 -0.1600 5.4330 8 0 0 0 0 10 C3 C_ALI 0 0.0000 0.4250 0.4120 5.1620 8 11 37 38 0 11 C4 C_ALI 0 0.0000 0.4910 1.2910 6.4130 10 12 34 35 0 12 C5 C_ALI 0 0.0000 0.4870 0.4050 7.6600 11 13 21 33 0 13 C6 C_ALI 0 0.0000 0.5530 1.2840 8.9100 12 14 18 19 0 14 C7 C_ALI 0 0.0000 0.5490 0.3980 10.1580 13 15 16 23 0 15 H71 H_ALI 0 0.0000 1.4140 -0.2650 10.1340 14 0 0 0 17 16 H72 H_ALI 0 0.0000 0.5960 1.0240 11.0490 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 1.0050 0.3795 10.5915 0 0 0 0 0 18 H61 H_ALI 0 0.0000 1.4670 1.8780 8.8890 13 0 0 0 20 19 H62 H_ALI 0 0.0000 -0.3110 1.9480 8.9340 13 0 0 0 20 20 Q3 PSEUD 0 0.0000 0.5780 1.9130 8.9115 0 0 0 0 0 21 C10 C_ALI 0 0.0000 -0.7950 -0.4280 7.6900 12 22 30 31 0 22 C9 C_ALI 0 0.0000 -0.7980 -1.3140 8.9370 21 23 27 28 0 23 C8 C_ALI 0 0.0000 -0.7320 -0.4350 10.1870 14 22 24 25 0 24 H81 H_ALI 0 0.0000 -0.7350 -1.0670 11.0760 23 0 0 0 26 25 H82 H_ALI 0 0.0000 -1.5970 0.2270 10.2110 23 0 0 0 26 26 Q4 PSEUD 0 0.0000 -1.1660 -0.4200 10.6435 0 0 0 0 0 27 H91 H_ALI 0 0.0000 0.0650 -1.9780 8.9130 22 0 0 0 29 28 H92 H_ALI 0 0.0000 -1.7120 -1.9080 8.9580 22 0 0 0 29 29 Q5 PSEUD 0 0.0000 -0.8235 -1.9430 8.9355 0 0 0 0 0 30 H101 H_ALI 0 0.0000 -1.6590 0.2350 7.7130 21 0 0 0 32 31 H102 H_ALI 0 0.0000 -0.8410 -1.0540 6.7990 21 0 0 0 32 32 Q6 PSEUD 0 0.0000 -1.2500 -0.4095 7.2560 0 0 0 0 0 33 H5 H_ALI 0 0.0000 1.3510 -0.2580 7.6360 12 0 0 0 0 34 H41 H_ALI 0 0.0000 1.4040 1.8850 6.3920 11 0 0 0 36 35 H42 H_ALI 0 0.0000 -0.3730 1.9550 6.4360 11 0 0 0 36 36 Q7 PSEUD 0 0.0000 0.5155 1.9200 6.4140 0 0 0 0 0 37 H3 H_ALI 0 0.0000 -0.4880 -0.1810 5.1830 10 0 0 0 0 38 C11 C_ALI 0 0.0000 0.4280 1.2980 3.9150 10 39 41 42 0 39 O2 O_HYD 0 0.0000 1.6210 2.0860 3.8940 38 40 0 0 0 40 HO2 H_OXY 0 0.0000 2.3610 1.4690 3.8120 39 0 0 0 0 41 H11 H_ALI 0 0.0000 -0.4400 1.9560 3.9340 38 0 0 0 0 42 C12 C_ALI 0 0.0000 0.3750 0.4190 2.6640 38 43 44 46 0 43 H121 H_ALI 0 0.0000 -0.4690 -0.2640 2.7370 42 0 0 0 45 44 H122 H_ALI 0 0.0000 1.3000 -0.1520 2.5830 42 0 0 0 45 45 Q8 PSEUD 0 0.0000 0.4155 -0.2080 2.6600 0 0 0 0 0 46 C13 C_ALI 0 0.0000 0.2110 1.3030 1.4260 42 47 60 61 0 47 C14 C_ALI 0 0.0000 1.4680 2.1540 1.2380 46 48 53 59 0 48 C15 C_ALI 0 0.0000 2.6680 1.2420 0.9720 47 49 50 51 0 49 H151 H_ALI 0 0.0000 3.5450 1.8500 0.7540 48 0 0 0 52 50 H152 H_ALI 0 0.0000 2.8600 0.6290 1.8530 48 0 0 0 52 51 H153 H_ALI 0 0.0000 2.4520 0.5970 0.1210 48 0 0 0 52 52 Q9 PSEUD 0 0.0000 2.9523 1.0253 0.9093 0 0 0 0 58 53 C16 C_ALI 0 0.0000 1.2720 3.0970 0.0490 47 54 55 56 0 54 H161 H_ALI 0 0.0000 1.1610 2.5120 -0.8630 53 0 0 0 57 55 H162 H_ALI 0 0.0000 0.3760 3.6990 0.2060 53 0 0 0 57 56 H163 H_ALI 0 0.0000 2.1380 3.7530 -0.0410 53 0 0 0 57 57 Q10 PSEUD 0 0.0000 1.2250 3.3213 -0.2327 0 0 0 0 58 58 QQA PSEUD 0 0.0000 2.0887 2.1733 0.3383 0 0 0 0 0 59 H14 H_ALI 0 0.0000 1.6490 2.7390 2.1390 47 0 0 0 0 60 H13 H_ALI 0 0.0000 -0.6520 1.9540 1.5560 46 0 0 0 0 61 C17 C_BYL 0 0.0000 0.0070 0.4330 0.2120 46 62 63 0 0 62 O3 O_BYL 0 0.0000 0.4850 -0.6800 0.1760 61 0 0 0 0 63 N2 N_AMI 0 0.0000 -0.7070 0.8940 -0.8330 61 64 65 0 0 64 HN2 H_AMI 0 0.0000 -1.1180 1.7710 -0.7910 63 0 0 0 0 65 C18 C_ALI 0 0.0000 -0.8630 0.0690 -2.0340 63 66 80 81 0 66 C19 C_ALI 0 0.0000 -2.1110 -0.8030 -1.8940 65 67 77 78 0 67 C20 C_ALI 0 0.0000 -1.9660 -1.7080 -0.6690 66 68 74 75 0 68 C21 C_BYL 0 0.0000 -3.1960 -2.5680 -0.5310 67 69 73 0 0 69 N3 N_AMO 0 0.0000 -3.2910 -3.4500 0.4840 68 70 71 0 0 70 HN31 H_AMI 0 0.0000 -4.0830 -4.0030 0.5720 69 0 0 0 72 71 HN32 H_AMI 0 0.0000 -2.5690 -3.5300 1.1260 69 0 0 0 72 72 Q11 PSEUD 0 0.0000 -3.3260 -3.7665 0.8490 0 0 0 0 0 73 O4 O_BYL 0 0.0000 -4.0990 -2.4680 -1.3340 68 0 0 0 0 74 H201 H_ALI 0 0.0000 -1.0890 -2.3450 -0.7890 67 0 0 0 76 75 H202 H_ALI 0 0.0000 -1.8500 -1.0940 0.2240 67 0 0 0 76 76 Q12 PSEUD 0 0.0000 -1.4695 -1.7195 -0.2825 0 0 0 0 0 77 H191 H_ALI 0 0.0000 -2.9880 -0.1670 -1.7740 66 0 0 0 79 78 H192 H_ALI 0 0.0000 -2.2270 -1.4170 -2.7870 66 0 0 0 79 79 Q13 PSEUD 0 0.0000 -2.6075 -0.7920 -2.2805 0 0 0 0 0 80 H18 H_ALI 0 0.0000 0.0130 -0.5660 -2.1540 65 0 0 0 0 81 C22 C_BYL 0 0.0000 -1.0050 0.9600 -3.2400 65 82 83 0 0 82 O5 O_BYL 0 0.0000 -0.9800 2.1660 -3.1100 81 0 0 0 0 83 N4 N_AMI 0 0.0000 -1.1620 0.4180 -4.4640 81 84 85 0 0 84 HN4 H_AMI 0 0.0000 -1.1830 -0.5460 -4.5680 83 0 0 0 0 85 C23 C_ALI 0 0.0000 -1.3010 1.2840 -5.6370 83 86 107 108 0 86 C25 C_ALI 0 0.0000 -0.7330 0.5730 -6.8670 85 87 104 105 0 87 C26 C_ALI 0 0.0000 0.7460 0.2600 -6.6360 86 88 101 102 0 88 C27 C_ALI 0 0.0000 1.3140 -0.4510 -7.8660 87 89 98 99 0 89 N6 N_AMO 0 0.0000 2.7310 -0.7510 -7.6450 88 90 97 0 0 90 C28 C_BYL 0 0.0000 3.4580 -1.3920 -8.6200 89 91 93 0 0 91 N7 N_AMO 0 0.0000 2.8860 -1.7340 -9.7410 90 92 0 0 0 92 HN7 H_AMI 0 0.0000 3.3990 -2.1870 -10.4280 91 0 0 0 0 93 N8 N_AMO 0 0.0000 4.7880 -1.6740 -8.4130 90 94 95 0 0 94 HN81 H_AMI 0 0.0000 5.3000 -2.1270 -9.1010 93 0 0 0 96 95 HN82 H_AMI 0 0.0000 5.2130 -1.4190 -7.5790 93 0 0 0 96 96 Q14 PSEUD 0 0.0000 5.2565 -1.7730 -8.3400 0 0 0 0 0 97 HN6 H_AMI 0 0.0000 3.1570 -0.4960 -6.8120 89 0 0 0 0 98 H271 H_ALI 0 0.0000 0.7680 -1.3790 -8.0330 88 0 0 0 100 99 H272 H_ALI 0 0.0000 1.2110 0.1930 -8.7390 88 0 0 0 100 100 Q15 PSEUD 0 0.0000 0.9895 -0.5930 -8.3860 0 0 0 0 0 101 H261 H_ALI 0 0.0000 1.2920 1.1880 -6.4690 87 0 0 0 103 102 H262 H_ALI 0 0.0000 0.8500 -0.3840 -5.7640 87 0 0 0 103 103 Q16 PSEUD 0 0.0000 1.0710 0.4020 -6.1165 0 0 0 0 0 104 H251 H_ALI 0 0.0000 -1.2790 -0.3550 -7.0340 86 0 0 0 106 105 H252 H_ALI 0 0.0000 -0.8360 1.2170 -7.7400 86 0 0 0 106 106 Q17 PSEUD 0 0.0000 -1.0575 0.4310 -7.3870 0 0 0 0 0 107 H23 H_ALI 0 0.0000 -0.7550 2.2120 -5.4700 85 0 0 0 0 108 C24 C_BYL 0 0.0000 -2.7590 1.5920 -5.8640 85 109 113 0 0 109 N5 N_AMO 0 0.0000 -3.7010 0.6990 -5.5030 108 110 111 0 0 110 HN51 H_AMI 0 0.0000 -4.6390 0.8970 -5.6490 109 0 0 0 112 111 HN52 H_AMI 0 0.0000 -3.4400 -0.1420 -5.0970 109 0 0 0 112 112 Q18 PSEUD 0 0.0000 -4.0395 0.3775 -5.3730 0 0 0 0 0 113 O6 O_BYL 0 0.0000 -3.0840 2.6450 -6.3720 108 0 0 0 0