REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-ACETYL-L-LEUCYL-N-[(1S)-4-{[AMINO(IMINO)METHYL]AMINO}-1-(HYDROXYMETHYL)BUTYL]-L-LEUCINAMIDE RESIDUE SVC 25 84 1 84 1 PHI1 0 0 0.0000 2 1 6 14 0 2 CHI1 0 0 0.0000 1 6 7 8 11 3 PHI2 0 0 0.0000 1 6 14 18 0 4 PHI3 0 0 0.0000 6 14 18 29 0 5 CHI2 0 0 0.0000 14 18 19 20 27 6 CHI3 0 0 0.0000 18 19 20 21 26 7 CHI4 0 0 0.0000 19 20 21 22 25 8 PHI4 0 0 0.0000 14 18 29 31 0 9 PHI5 0 0 0.0000 18 29 31 33 0 10 PHI6 0 0 0.0000 29 31 33 52 0 11 CHI5 0 0 0.0000 31 33 34 35 50 12 CHI6 0 0 0.0000 33 34 35 36 47 13 CHI7 0 0 0.0000 34 35 36 37 40 14 CHI8 0 0 0.0000 34 35 41 42 45 15 PHI7 0 0 0.0000 31 33 52 54 0 16 PHI8 0 0 0.0000 33 52 54 56 0 17 PHI9 0 0 0.0000 52 54 56 79 0 18 CHI9 0 0 0.0000 54 56 57 58 77 19 CHI10 0 0 0.0000 56 57 58 59 74 20 CHI11 0 0 0.0000 57 58 59 60 71 21 CHI12 0 0 0.0000 58 59 60 61 68 22 CHI13 0 0 0.0000 59 60 61 62 67 23 CHI14 0 0 0.0000 60 61 62 63 65 24 PHI10 0 0 0.0000 54 56 79 83 0 25 CHI15 0 0 0.0000 56 79 80 81 81 1 CD1 C_ALI 0 0.0000 -5.2270 2.3920 -3.1930 2 3 4 6 0 2 HD11 H_ALI 0 0.0000 -4.4160 2.2470 -3.9070 1 0 0 0 5 3 HD12 H_ALI 0 0.0000 -6.1760 2.4450 -3.7270 1 0 0 0 5 4 HD13 H_ALI 0 0.0000 -5.0670 3.3210 -2.6450 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -5.2197 2.6710 -3.4263 0 0 0 0 12 6 CG C_ALI 0 0.0000 -5.2580 1.2190 -2.2110 1 7 13 14 0 7 CD2 C_ALI 0 0.0000 -5.4830 -0.0840 -2.9810 6 8 9 10 0 8 HD21 H_ALI 0 0.0000 -5.5060 -0.9200 -2.2820 7 0 0 0 11 9 HD22 H_ALI 0 0.0000 -6.4320 -0.0310 -3.5150 7 0 0 0 11 10 HD23 H_ALI 0 0.0000 -4.6720 -0.2290 -3.6950 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 -5.5367 -0.3933 -3.1640 0 0 0 0 12 12 QQA PSEUD 0 0.0000 -5.3782 1.1388 -3.2952 0 0 0 0 0 13 HG H_ALI 0 0.0000 -6.0690 1.3640 -1.4980 6 0 0 0 0 14 CB C_ALI 0 0.0000 -3.9270 1.1450 -1.4620 6 15 16 18 0 15 HB1 H_ALI 0 0.0000 -3.1260 0.9120 -2.1650 14 0 0 0 17 16 HB2 H_ALI 0 0.0000 -3.7240 2.1050 -0.9860 14 0 0 0 17 17 Q3 PSEUD 0 0.0000 -3.4250 1.5085 -1.5755 0 0 0 0 0 18 CA C_ALI 0 0.0000 -4.0020 0.0520 -0.3940 14 19 28 29 0 19 N N_AMO 0 0.0000 -4.9950 0.4250 0.6160 18 20 27 0 0 20 CAA C_BYL 0 0.0000 -4.8430 1.5610 1.3240 19 21 26 0 0 21 CAC C_ALI 0 0.0000 -5.8650 1.9450 2.3640 20 22 23 24 0 22 HAC1 H_ALI 0 0.0000 -5.9190 1.1660 3.1250 21 0 0 0 25 23 HAC2 H_ALI 0 0.0000 -5.5750 2.8870 2.8280 21 0 0 0 25 24 HAC3 H_ALI 0 0.0000 -6.8400 2.0580 1.8900 21 0 0 0 25 25 Q4 PSEUD 0 0.0000 -6.1113 2.0370 2.6143 0 0 0 0 0 26 OAB O_BYL 0 0.0000 -3.8840 2.2760 1.1250 20 0 0 0 0 27 HN H_AMI 0 0.0000 -5.7630 -0.1470 0.7760 19 0 0 0 0 28 HA H_ALI 0 0.0000 -4.2920 -0.8900 -0.8590 18 0 0 0 0 29 C C_BYL 0 0.0000 -2.6540 -0.1040 0.2610 18 30 31 0 0 30 O O_BYL 0 0.0000 -2.4390 0.4100 1.3380 29 0 0 0 0 31 NAL N_AMI 0 0.0000 -1.6860 -0.8160 -0.3510 29 32 33 0 0 32 HNAL H_AMI 0 0.0000 -1.8580 -1.2270 -1.2120 31 0 0 0 0 33 CAM C_ALI 0 0.0000 -0.3760 -0.9680 0.2860 31 34 51 52 0 34 CAP C_ALI 0 0.0000 -0.4170 -2.1430 1.2640 33 35 48 49 0 35 CAQ C_ALI 0 0.0000 -1.3860 -1.8230 2.4050 34 36 41 47 0 36 CAS C_ALI 0 0.0000 -1.5230 -3.0450 3.3150 35 37 38 39 0 37 HAS1 H_ALI 0 0.0000 -0.5480 -3.3010 3.7290 36 0 0 0 40 38 HAS2 H_ALI 0 0.0000 -2.2140 -2.8170 4.1280 36 0 0 0 40 39 HAS3 H_ALI 0 0.0000 -1.9060 -3.8870 2.7390 36 0 0 0 40 40 Q5 PSEUD 0 0.0000 -1.5560 -3.3350 3.5320 0 0 0 0 0 41 CAR C_ALI 0 0.0000 -0.8490 -0.6410 3.2140 35 42 43 44 46 42 HAR1 H_ALI 0 0.0000 0.1270 -0.8980 3.6270 41 0 0 0 45 43 HAR2 H_ALI 0 0.0000 -0.7510 0.2290 2.5650 41 0 0 0 45 44 HAR3 H_ALI 0 0.0000 -1.5390 -0.4130 4.0260 41 0 0 0 45 45 Q6 PSEUD 0 0.0000 -0.7210 -0.3607 3.4060 0 0 0 0 0 46 QQB PSEUD 0 0.0000 0.8822 0.9862 1.6070 0 0 0 0 46 47 HAQ H_ALI 0 0.0000 -2.3620 -1.5670 1.9910 35 0 0 0 0 48 HAP1 H_ALI 0 0.0000 -0.7540 -3.0390 0.7420 34 0 0 0 50 49 HAP2 H_ALI 0 0.0000 0.5790 -2.3130 1.6710 34 0 0 0 50 50 Q7 PSEUD 0 0.0000 -0.0875 -2.6760 1.2065 0 0 0 0 0 51 HAM H_ALI 0 0.0000 -0.1250 -0.0550 0.8250 33 0 0 0 0 52 CAN C_BYL 0 0.0000 0.6680 -1.2300 -0.7700 33 53 54 0 0 53 OAO O_BYL 0 0.0000 0.3480 -1.2840 -1.9380 52 0 0 0 0 54 NAT N_AMI 0 0.0000 1.9560 -1.4040 -0.4150 52 55 56 0 0 55 HNAT H_AMI 0 0.0000 2.2120 -1.3610 0.5200 54 0 0 0 0 56 CAU C_ALI 0 0.0000 2.9710 -1.6590 -1.4410 54 57 78 79 0 57 CAX C_ALI 0 0.0000 4.3400 -1.2120 -0.9250 56 58 75 76 0 58 CAY C_ALI 0 0.0000 4.3390 0.3050 -0.7250 57 59 72 73 0 59 CAZ C_ALI 0 0.0000 5.7090 0.7520 -0.2100 58 60 69 70 0 60 NBA N_AMO 0 0.0000 5.7080 2.2040 -0.0180 59 61 68 0 0 61 CBB C_BYL 0 0.0000 6.8390 2.8370 0.4420 60 62 66 0 0 62 NBD N_AMO 0 0.0000 7.9700 2.1080 0.7220 61 63 64 0 0 63 HBD1 H_AMI 0 0.0000 7.9700 1.1460 0.5950 62 0 0 0 65 64 HBD2 H_AMI 0 0.0000 8.7670 2.5540 1.0460 62 0 0 0 65 65 Q8 PSEUD 0 0.0000 8.3685 1.8500 0.8205 0 0 0 0 0 66 NBC N_AMO 0 0.0000 6.8380 4.1300 0.6130 61 67 0 0 0 67 HNBC H_AMI 0 0.0000 6.0400 4.6440 0.4150 66 0 0 0 0 68 HNBA H_AMI 0 0.0000 4.9100 2.7190 -0.2150 60 0 0 0 0 69 HAZ1 H_ALI 0 0.0000 5.9180 0.2600 0.7400 59 0 0 0 71 70 HAZ2 H_ALI 0 0.0000 6.4760 0.4820 -0.9360 59 0 0 0 71 71 Q9 PSEUD 0 0.0000 6.1970 0.3710 -0.0980 0 0 0 0 0 72 HAY1 H_ALI 0 0.0000 4.1300 0.7970 -1.6750 58 0 0 0 74 73 HAY2 H_ALI 0 0.0000 3.5730 0.5750 0.0010 58 0 0 0 74 74 Q10 PSEUD 0 0.0000 3.8515 0.6860 -0.8370 0 0 0 0 0 75 HAX1 H_ALI 0 0.0000 4.5500 -1.7040 0.0240 57 0 0 0 77 76 HAX2 H_ALI 0 0.0000 5.1070 -1.4820 -1.6510 57 0 0 0 77 77 Q11 PSEUD 0 0.0000 4.8285 -1.5930 -0.8135 0 0 0 0 0 78 HAU H_ALI 0 0.0000 2.7220 -1.1020 -2.3430 56 0 0 0 0 79 CAV C_ALI 0 0.0000 3.0090 -3.1550 -1.7590 56 80 82 83 0 80 OAW O_HYD 0 0.0000 3.4480 -3.8770 -0.6060 79 81 0 0 0 81 HOAW H_OXY 0 0.0000 3.4960 -4.8340 -0.7360 80 0 0 0 0 82 HAV1 H_ALI 0 0.0000 2.0120 -3.4920 -2.0410 79 0 0 0 84 83 HAV2 H_ALI 0 0.0000 3.7000 -3.3330 -2.5840 79 0 0 0 84 84 Q12 PSEUD 0 0.0000 2.8560 -3.4125 -2.3125 0 0 0 0 0