REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-ACETYL-L-ALPHA-GLUTAMYL-L-PHENYLALANYL-L-GLUTAMINYL-N-[(1S)-4-AMINO-1-(2-CARBOXYETHYL)-4-OXOBUTYL]-L-LEUCINAMIDE RESIDUE LGG 37 122 1 122 1 CHI1 0 0 0.0000 9 1 2 3 8 2 CHI2 0 0 0.0000 1 2 3 4 7 3 PHI1 0 0 0.0000 2 1 10 24 0 4 CHI3 0 0 0.0000 1 10 11 12 22 5 CHI4 0 0 0.0000 10 11 12 13 19 6 CHI5 0 0 0.0000 11 12 13 14 16 7 CHI6 0 0 0.0000 12 13 15 16 16 8 PHI2 0 0 0.0000 1 10 24 26 0 9 PHI3 0 0 0.0000 10 24 26 28 0 10 PHI4 0 0 0.0000 24 26 28 48 0 11 CHI7 0 0 0.0000 26 28 29 30 46 12 CHI8 0 0 0.0000 28 29 30 31 41 13 PHI5 0 0 0.0000 26 28 48 50 0 14 PHI6 0 0 0.0000 28 48 50 52 0 15 PHI7 0 0 0.0000 48 50 52 68 0 16 CHI9 0 0 0.0000 50 52 53 54 66 17 CHI10 0 0 0.0000 52 53 54 55 63 18 CHI11 0 0 0.0000 53 54 55 56 60 19 CHI12 0 0 0.0000 54 55 57 58 60 20 PHI8 0 0 0.0000 50 52 68 70 0 21 PHI9 0 0 0.0000 52 68 70 72 0 22 PHI10 0 0 0.0000 68 70 72 91 0 23 CHI13 0 0 0.0000 70 72 73 74 89 24 CHI14 0 0 0.0000 72 73 74 75 86 25 CHI15 0 0 0.0000 73 74 75 76 79 26 CHI16 0 0 0.0000 73 74 80 81 84 27 PHI11 0 0 0.0000 70 72 91 93 0 28 PHI12 0 0 0.0000 72 91 93 95 0 29 PHI13 0 0 0.0000 91 93 95 109 0 30 CHI17 0 0 0.0000 93 95 96 97 107 31 CHI18 0 0 0.0000 95 96 97 98 104 32 CHI19 0 0 0.0000 96 97 98 99 101 33 CHI20 0 0 0.0000 97 98 100 101 101 34 PHI14 0 0 0.0000 93 95 109 113 0 35 PHI15 0 0 0.0000 95 109 113 117 0 36 PHI16 0 0 0.0000 109 113 117 119 0 37 PHI17 0 0 0.0000 113 117 119 121 0 1 N1 N_AMI 0 0.0000 2.3510 4.8010 5.0690 2 9 10 0 0 2 C33 C_BYL 0 0.0000 3.6340 4.8070 4.5850 1 3 8 0 0 3 C34 C_ALI 0 0.0000 4.0150 6.0950 3.9330 2 4 5 6 0 4 H341 H_ALI 0 0.0000 4.8850 6.5690 4.4160 3 0 0 0 7 5 H342 H_ALI 0 0.0000 4.3030 5.9630 2.8780 3 0 0 0 7 6 H343 H_ALI 0 0.0000 3.2310 6.8690 3.9250 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 4.1397 6.4670 3.7397 0 0 0 0 0 8 O11 O_BYL 0 0.0000 4.4480 3.8930 4.6380 2 0 0 0 0 9 HN1 H_AMI 0 0.0000 1.7870 5.6280 4.9570 1 0 0 0 0 10 C4 C_ALI 0 0.0000 1.7700 3.6390 5.7440 1 11 23 24 0 11 C3 C_ALI 0 0.0000 2.0540 3.7330 7.2510 10 12 20 21 0 12 C2 C_ALI 0 0.0000 1.5540 5.0300 7.8880 11 13 17 18 0 13 C1 C_BYL 0 0.0000 0.0560 5.1710 7.7770 12 14 15 0 0 14 O1 O_BYL 0 0.0000 -0.7180 4.2220 7.7510 13 0 0 0 0 15 O2 O_HYD 0 0.0000 -0.3470 6.4620 7.6820 13 16 0 0 0 16 HO2 H_OXY 0 0.0000 -1.3140 6.5970 7.5890 15 0 0 0 0 17 H21 H_ALI 0 0.0000 1.7940 5.0320 8.9580 12 0 0 0 19 18 H22A H_ALI 0 0.0000 2.0550 5.9100 7.4720 12 0 0 0 19 19 Q2 PSEUD 0 0.0000 1.9245 5.4710 8.2150 0 0 0 0 0 20 H31 H_ALI 0 0.0000 1.5850 2.8820 7.7610 11 0 0 0 22 21 H32 H_ALI 0 0.0000 3.1330 3.6550 7.4380 11 0 0 0 22 22 Q3 PSEUD 0 0.0000 2.3590 3.2685 7.5995 0 0 0 0 0 23 H4 H_ALI 0 0.0000 2.2320 2.7350 5.3350 10 0 0 0 0 24 C5 C_BYL 0 0.0000 0.2770 3.6620 5.4340 10 25 26 0 0 25 O3 O_BYL 0 0.0000 -0.3510 4.7090 5.2820 24 0 0 0 0 26 N2 N_AMI 0 0.0000 -0.2630 2.3880 5.3160 24 27 28 0 0 27 HN2 H_AMI 0 0.0000 0.3500 1.5890 5.4630 26 0 0 0 0 28 C13 C_ALI 0 0.0000 -1.6460 2.1390 4.9970 26 29 47 48 0 29 C12 C_ALI 0 0.0000 -1.8050 1.2910 3.7300 28 30 44 45 0 30 C11 C_ARO 0 0.0000 -1.1840 1.9360 2.5150 29 31 35 0 0 31 C6 C_ARO 0 0.0000 -1.9500 2.7810 1.7280 30 32 34 0 0 32 C7 C_ARO 0 0.0000 -1.3770 3.3770 0.6050 31 33 37 0 0 33 H7 H_ALI 0 0.0000 -1.9680 4.0410 -0.0200 32 0 0 0 42 34 H6 H_ALI 0 0.0000 -2.9900 2.9860 1.9700 31 0 0 0 41 35 C10 C_ARO 0 0.0000 0.1420 1.6720 2.2080 30 36 40 0 0 36 C9 C_ARO 0 0.0000 0.7160 2.2680 1.0850 35 37 39 0 0 37 C8 C_ARO 0 0.0000 -0.0440 3.1210 0.2830 32 36 38 0 0 38 H8 H_ALI 0 0.0000 0.4030 3.5850 -0.5910 37 0 0 0 0 39 H9 H_ALI 0 0.0000 1.7530 2.0690 0.8350 36 0 0 0 42 40 H10 H_ALI 0 0.0000 0.7410 1.0090 2.8270 35 0 0 0 41 41 Q16 PSEUD 0 0.0000 -1.1245 1.9975 2.3985 0 0 0 0 43 42 Q17 PSEUD 0 0.0000 -0.1075 3.0550 0.4075 0 0 0 0 43 43 QQB PSEUD 0 0.0000 -0.6160 2.5262 1.4030 0 0 0 0 0 44 H121 H_ALI 0 0.0000 -2.8670 1.0880 3.5380 29 0 0 0 46 45 H122 H_ALI 0 0.0000 -1.3440 0.3040 3.8690 29 0 0 0 46 46 Q4 PSEUD 0 0.0000 -2.1055 0.6960 3.7035 0 0 0 0 0 47 H13 H_ALI 0 0.0000 -2.1210 3.1200 4.8810 28 0 0 0 0 48 C14 C_BYL 0 0.0000 -2.2640 1.4240 6.1940 28 49 50 0 0 49 O4 O_BYL 0 0.0000 -1.6090 1.0670 7.1710 48 0 0 0 0 50 N3 N_AMI 0 0.0000 -3.6400 1.2760 6.0630 48 51 52 0 0 51 HN3 H_AMI 0 0.0000 -4.0820 1.6070 5.2080 50 0 0 0 0 52 C18 C_ALI 0 0.0000 -4.4740 0.6780 7.0730 50 53 67 68 0 53 C17 C_ALI 0 0.0000 -5.9090 1.2190 7.0350 52 54 64 65 0 54 C16 C_ALI 0 0.0000 -5.9980 2.7250 7.2940 53 55 61 62 0 55 C15 C_BYL 0 0.0000 -5.4220 3.1450 8.6330 54 56 57 0 0 56 O5 O_BYL 0 0.0000 -4.9470 2.3630 9.4510 55 0 0 0 0 57 N4 N_AMO 0 0.0000 -5.5150 4.5040 8.8410 55 58 59 0 0 58 HN41 H_AMI 0 0.0000 -5.1740 4.9250 9.6980 57 0 0 0 60 59 HN42 H_AMI 0 0.0000 -5.9210 5.1320 8.1540 57 0 0 0 60 60 Q5 PSEUD 0 0.0000 -5.5475 5.0285 8.9260 0 0 0 0 0 61 H161 H_ALI 0 0.0000 -7.0550 3.0200 7.2950 54 0 0 0 63 62 H162 H_ALI 0 0.0000 -5.5050 3.2870 6.4930 54 0 0 0 63 63 Q6 PSEUD 0 0.0000 -6.2800 3.1535 6.8940 0 0 0 0 0 64 H171 H_ALI 0 0.0000 -6.3470 1.0110 6.0500 53 0 0 0 66 65 H172 H_ALI 0 0.0000 -6.5320 0.6860 7.7640 53 0 0 0 66 66 Q7 PSEUD 0 0.0000 -6.4395 0.8485 6.9070 0 0 0 0 0 67 H18 H_ALI 0 0.0000 -3.9970 0.8850 8.0370 52 0 0 0 0 68 C19 C_BYL 0 0.0000 -4.4690 -0.8280 6.8310 52 69 70 0 0 69 O6 O_BYL 0 0.0000 -4.4220 -1.3250 5.7080 68 0 0 0 0 70 N5 N_AMI 0 0.0000 -4.5740 -1.5500 8.0150 68 71 72 0 0 71 HN5 H_AMI 0 0.0000 -4.6030 -1.0450 8.8980 70 0 0 0 0 72 C24 C_ALI 0 0.0000 -4.6400 -2.9880 8.0650 70 73 90 91 0 73 C23 C_ALI 0 0.0000 -4.0860 -3.5490 9.3810 72 74 87 88 0 74 C22 C_ALI 0 0.0000 -2.6190 -3.1770 9.6760 73 75 80 86 0 75 C20 C_ALI 0 0.0000 -2.4680 -1.6540 9.7050 74 76 77 78 0 76 H201 H_ALI 0 0.0000 -1.4400 -1.3690 9.9520 75 0 0 0 79 77 H202 H_ALI 0 0.0000 -3.1260 -1.2120 10.4610 75 0 0 0 79 78 H203 H_ALI 0 0.0000 -2.7190 -1.2110 8.7350 75 0 0 0 79 79 Q8 PSEUD 0 0.0000 -2.4283 -1.2640 9.7160 0 0 0 0 85 80 C21 C_ALI 0 0.0000 -1.6500 -3.7720 8.6530 74 81 82 83 0 81 H211 H_ALI 0 0.0000 -1.9200 -3.4770 7.6330 80 0 0 0 84 82 H212 H_ALI 0 0.0000 -0.6270 -3.4300 8.8430 80 0 0 0 84 83 H213 H_ALI 0 0.0000 -1.6380 -4.8640 8.7020 80 0 0 0 84 84 Q9 PSEUD 0 0.0000 -1.3950 -3.9237 8.3927 0 0 0 0 85 85 QQA PSEUD 0 0.0000 -1.9117 -2.5938 9.0543 0 0 0 0 0 86 H22 H_ALI 0 0.0000 -2.3450 -3.5550 10.6690 74 0 0 0 0 87 H231 H_ALI 0 0.0000 -4.1750 -4.6450 9.3640 73 0 0 0 89 88 H232 H_ALI 0 0.0000 -4.7160 -3.2110 10.2140 73 0 0 0 89 89 Q10 PSEUD 0 0.0000 -4.4455 -3.9280 9.7890 0 0 0 0 0 90 H24 H_ALI 0 0.0000 -4.0780 -3.3640 7.2040 72 0 0 0 0 91 C25 C_BYL 0 0.0000 -6.1060 -3.3760 7.9020 72 92 93 0 0 92 O7 O_BYL 0 0.0000 -7.0310 -2.7040 8.3540 91 0 0 0 0 93 N6 N_AMI 0 0.0000 -6.2580 -4.5320 7.1490 91 94 95 0 0 94 HN6 H_AMI 0 0.0000 -5.4320 -5.0160 6.8090 93 0 0 0 0 95 C29 C_ALI 0 0.0000 -7.5460 -5.0900 6.8040 93 96 108 109 0 96 C30 C_ALI 0 0.0000 -7.4710 -6.6210 6.7180 95 97 105 106 0 97 C31 C_ALI 0 0.0000 -6.9420 -7.2520 8.0060 96 98 102 103 0 98 C32 C_BYL 0 0.0000 -7.8150 -6.8830 9.1780 97 99 100 0 0 99 O9 O_BYL 0 0.0000 -9.0090 -6.6290 9.0890 98 0 0 0 0 100 O10 O_HYD 0 0.0000 -7.1360 -6.8790 10.3520 98 101 0 0 0 101 HO10 H_OXY 0 0.0000 -7.6730 -6.6560 11.1430 100 0 0 0 0 102 H311 H_ALI 0 0.0000 -5.9260 -6.9060 8.2270 97 0 0 0 104 103 H312 H_ALI 0 0.0000 -6.8880 -8.3440 7.9280 97 0 0 0 104 104 Q11 PSEUD 0 0.0000 -6.4070 -7.6250 8.0775 0 0 0 0 0 105 H301 H_ALI 0 0.0000 -6.8170 -6.9070 5.8850 96 0 0 0 107 106 H302 H_ALI 0 0.0000 -8.4610 -7.0420 6.5000 96 0 0 0 107 107 Q12 PSEUD 0 0.0000 -7.6390 -6.9745 6.1925 0 0 0 0 0 108 H29 H_ALI 0 0.0000 -8.2190 -4.8130 7.6250 95 0 0 0 0 109 C28 C_ALI 0 0.0000 -8.1040 -4.4430 5.5230 95 110 111 113 0 110 H281 H_ALI 0 0.0000 -9.1350 -4.7890 5.3720 109 0 0 0 112 111 H282 H_ALI 0 0.0000 -8.1660 -3.3570 5.6770 109 0 0 0 112 112 Q13 PSEUD 0 0.0000 -8.6505 -4.0730 5.5245 0 0 0 0 0 113 C27 C_ALI 0 0.0000 -7.2940 -4.7160 4.2540 109 114 115 117 0 114 H271 H_ALI 0 0.0000 -7.2770 -5.7890 4.0320 113 0 0 0 116 115 H272 H_ALI 0 0.0000 -6.2590 -4.3790 4.3800 113 0 0 0 116 116 Q14 PSEUD 0 0.0000 -6.7680 -5.0840 4.2060 0 0 0 0 0 117 C26 C_BYL 0 0.0000 -7.8650 -3.9990 3.0450 113 118 119 0 0 118 O8 O_BYL 0 0.0000 -8.8580 -3.2790 3.0800 117 0 0 0 0 119 N7 N_AMI 0 0.0000 -7.1370 -4.2430 1.9000 117 120 121 0 0 120 HN71 H_AMI 0 0.0000 -7.4320 -3.8100 1.0310 119 0 0 0 122 121 HN72 H_AMI 0 0.0000 -6.3160 -4.8410 1.8950 119 0 0 0 122 122 Q15 PSEUD 0 0.0000 -6.8740 -4.3255 1.4630 0 0 0 0 0