REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(S)-4-AMINO-4-{(S)-1-[(S)-2-CARBAMOYL-1-((S)-1-{(S)-[(1R,2R)-2-((S)-1-CARBOXY-ETHYLCARBAMOYL)-CYCLOPENTYL]-HYDROXY-METHYL}-3-METHYL-BUTYLCARBAMOYL)-ETHYLCARBAMOYL]-2-METHYL-PROPYLCARBAMOYL}-BUTYRIC ACID" RESIDUE AMK 37 111 1 111 1 CHI1 0 0 0.0000 56 1 2 3 55 2 CHI2 0 0 0.0000 1 2 3 4 37 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 2 3 6 7 36 5 CHI5 0 0 0.0000 3 6 7 8 27 6 CHI6 0 0 0.0000 6 7 8 9 11 7 CHI7 0 0 0.0000 6 7 12 13 26 8 CHI8 0 0 0.0000 7 12 14 15 26 9 CHI9 0 0 0.0000 12 14 15 16 25 10 CHI10 0 0 0.0000 14 15 16 17 20 11 CHI11 0 0 0.0000 14 15 21 22 24 12 CHI12 0 0 0.0000 15 21 22 23 23 13 CHI13 0 0 0.0000 3 6 28 29 35 14 CHI14 0 0 0.0000 6 28 29 30 32 15 CHI15 0 0 0.0000 1 2 38 39 54 16 CHI16 0 0 0.0000 2 38 39 40 51 17 CHI17 0 0 0.0000 38 39 40 41 44 18 CHI18 0 0 0.0000 38 39 45 46 49 19 PHI1 0 0 0.0000 2 1 57 59 0 20 PHI2 0 0 0.0000 1 57 59 102 0 21 CHI19 0 0 0.0000 57 59 60 61 100 22 CHI20 0 0 0.0000 59 60 61 62 99 23 CHI21 0 0 0.0000 60 61 63 64 99 24 CHI22 0 0 0.0000 61 63 64 65 85 25 CHI23 0 0 0.0000 63 64 65 66 84 26 CHI24 0 0 0.0000 64 65 67 68 84 27 CHI25 0 0 0.0000 65 67 68 69 71 28 CHI26 0 0 0.0000 65 67 72 73 83 29 CHI27 0 0 0.0000 67 72 73 74 80 30 CHI28 0 0 0.0000 72 73 74 75 77 31 CHI29 0 0 0.0000 73 74 76 77 77 32 CHI30 0 0 0.0000 61 63 86 87 98 33 CHI31 0 0 0.0000 63 86 87 88 91 34 CHI32 0 0 0.0000 63 86 92 93 96 35 PHI3 0 0 0.0000 57 59 102 106 0 36 PHI4 0 0 0.0000 59 102 106 108 0 37 PHI5 0 0 0.0000 102 106 108 110 0 1 N1 N_AMI 0 0.0000 -1.4030 -0.9940 0.9900 2 56 57 0 0 2 C3 C_ALI 0 0.0000 -2.5760 -1.8370 0.7440 1 3 38 55 0 3 C5 C_ALI 0 0.0000 -3.8410 -1.0880 1.1700 2 4 6 37 0 4 O7 O_HYD 0 0.0000 -3.7620 -0.7760 2.5630 3 5 0 0 0 5 HO7 H_OXY 0 0.0000 -2.9780 -0.2220 2.6810 4 0 0 0 0 6 C9 C_ALI 0 0.0000 -3.9640 0.2060 0.3640 3 7 28 36 0 7 C11 C_ALI 0 0.0000 -5.2080 1.0030 0.8080 6 8 12 27 0 8 C13 C_ALI 0 0.0000 -4.8100 2.4910 0.7710 7 9 10 29 0 9 H131 H_ALI 0 0.0000 -4.9000 2.9290 1.7650 8 0 0 0 11 10 H132 H_ALI 0 0.0000 -5.4470 3.0290 0.0680 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -5.1735 2.9790 0.9165 0 0 0 0 0 12 C22 C_BYL 0 0.0000 -6.3540 0.7510 -0.1370 7 13 14 0 0 13 O23 O_BYL 0 0.0000 -6.2150 -0.0120 -1.0680 12 0 0 0 0 14 N24 N_AMO 0 0.0000 -7.5340 1.3750 0.0540 12 15 26 0 0 15 C26 C_ALI 0 0.0000 -8.6480 1.1300 -0.8650 14 16 21 25 0 16 C28 C_ALI 0 0.0000 -9.4070 -0.1240 -0.4240 15 17 18 19 0 17 H281 H_ALI 0 0.0000 -9.7930 0.0210 0.5850 16 0 0 0 20 18 H282 H_ALI 0 0.0000 -10.2360 -0.3060 -1.1070 16 0 0 0 20 19 H283 H_ALI 0 0.0000 -8.7320 -0.9790 -0.4350 16 0 0 0 20 20 Q2 PSEUD 0 0.0000 -9.5870 -0.4213 -0.3190 0 0 0 0 0 21 C32 C_BYL 0 0.0000 -9.5820 2.3130 -0.8490 15 22 24 0 0 22 O33 O_HYD 0 0.0000 -10.6810 2.3110 -1.6190 21 23 0 0 0 23 H33 H_OXY 0 0.0000 -11.2800 3.0700 -1.6090 22 0 0 0 0 24 O34 O_BYL 0 0.0000 -9.3400 3.2630 -0.1430 21 0 0 0 0 25 H26 H_ALI 0 0.0000 -8.2630 0.9850 -1.8740 15 0 0 0 0 26 H24 H_AMI 0 0.0000 -7.6450 1.9860 0.7990 14 0 0 0 0 27 H11 H_ALI 0 0.0000 -5.4900 0.7180 1.8220 7 0 0 0 0 28 C19 C_ALI 0 0.0000 -2.7750 1.1510 0.6690 6 29 33 34 0 29 C16 C_ALI 0 0.0000 -3.3420 2.5440 0.3010 8 28 30 31 0 30 H161 H_ALI 0 0.0000 -2.8000 3.3280 0.8300 29 0 0 0 32 31 H162 H_ALI 0 0.0000 -3.2910 2.7040 -0.7760 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 -3.0455 3.0160 0.0270 0 0 0 0 0 33 H191 H_ALI 0 0.0000 -2.5090 1.1080 1.7260 28 0 0 0 35 34 H192 H_ALI 0 0.0000 -1.9160 0.9050 0.0440 28 0 0 0 35 35 Q4 PSEUD 0 0.0000 -2.2125 1.0065 0.8850 0 0 0 0 0 36 H9 H_ALI 0 0.0000 -4.0120 -0.0130 -0.7030 6 0 0 0 0 37 H5 H_ALI 0 0.0000 -4.7130 -1.7150 0.9870 3 0 0 0 0 38 C36 C_ALI 0 0.0000 -2.4530 -3.1310 1.5500 2 39 52 53 0 39 C39 C_ALI 0 0.0000 -3.6040 -4.0710 1.1850 38 40 45 51 0 40 C41 C_ALI 0 0.0000 -3.4610 -4.5080 -0.2740 39 41 42 43 0 41 H411 H_ALI 0 0.0000 -2.4710 -4.9360 -0.4300 40 0 0 0 44 42 H412 H_ALI 0 0.0000 -4.2200 -5.2560 -0.5050 40 0 0 0 44 43 H413 H_ALI 0 0.0000 -3.5910 -3.6450 -0.9270 40 0 0 0 44 44 Q5 PSEUD 0 0.0000 -3.4273 -4.6123 -0.6207 0 0 0 0 50 45 C45 C_ALI 0 0.0000 -3.5640 -5.3020 2.0930 39 46 47 48 0 46 H451 H_ALI 0 0.0000 -2.6150 -5.8210 1.9600 45 0 0 0 49 47 H452 H_ALI 0 0.0000 -3.6660 -4.9900 3.1320 45 0 0 0 49 48 H453 H_ALI 0 0.0000 -4.3840 -5.9720 1.8320 45 0 0 0 49 49 Q6 PSEUD 0 0.0000 -3.5550 -5.5943 2.3080 0 0 0 0 50 50 QQA PSEUD 0 0.0000 -3.4912 -5.1033 0.8437 0 0 0 0 0 51 H39 H_ALI 0 0.0000 -4.5530 -3.5520 1.3180 39 0 0 0 0 52 H361 H_ALI 0 0.0000 -2.4960 -2.9010 2.6150 38 0 0 0 54 53 H362 H_ALI 0 0.0000 -1.5030 -3.6130 1.3200 38 0 0 0 54 54 Q7 PSEUD 0 0.0000 -1.9995 -3.2570 1.9675 0 0 0 0 0 55 H3 H_ALI 0 0.0000 -2.6360 -2.0750 -0.3180 2 0 0 0 0 56 HN1 H_AMI 0 0.0000 -1.4260 -0.3250 1.6910 1 0 0 0 0 57 C49 C_BYL 0 0.0000 -0.2930 -1.1490 0.2410 1 58 59 0 0 58 O50 O_BYL 0 0.0000 -0.2970 -1.9170 -0.6970 57 0 0 0 0 59 C51 C_ALI 0 0.0000 0.9530 -0.3690 0.5710 57 60 101 102 0 60 N53 N_AMO 0 0.0000 2.0110 -0.7120 -0.3820 59 61 100 0 0 61 C55 C_BYL 0 0.0000 3.3050 -0.6030 -0.0210 60 62 63 0 0 62 O56 O_BYL 0 0.0000 3.5930 -0.3080 1.1190 61 0 0 0 0 63 C57 C_ALI 0 0.0000 4.3930 -0.8460 -1.0350 61 64 86 99 0 64 N59 N_AMO 0 0.0000 5.7010 -0.6660 -0.4000 63 65 85 0 0 65 C61 C_BYL 0 0.0000 6.7720 -0.3320 -1.1460 64 66 67 0 0 66 O62 O_BYL 0 0.0000 6.6540 -0.1800 -2.3440 65 0 0 0 0 67 C63 C_ALI 0 0.0000 8.1180 -0.1470 -0.4930 65 68 72 84 0 68 N65 N_AMO 0 0.0000 9.1750 -0.2660 -1.5070 67 69 70 0 0 69 H651 H_AMI 0 0.0000 9.0050 0.4570 -2.1890 68 0 0 0 71 70 H652 H_AMI 0 0.0000 10.0430 -0.0340 -1.0480 68 0 0 0 71 71 Q8 PSEUD 0 0.0000 9.5240 0.2115 -1.6185 0 0 0 0 0 72 C68 C_ALI 0 0.0000 8.1850 1.2380 0.1540 67 73 81 82 0 73 C71 C_ALI 0 0.0000 9.5000 1.3790 0.9220 72 74 78 79 0 74 C74 C_BYL 0 0.0000 9.5660 2.7430 1.5590 73 75 76 0 0 75 O75 O_BYL 0 0.0000 8.6540 3.5220 1.4130 74 0 0 0 0 76 O76 O_HYD 0 0.0000 10.6380 3.0920 2.2880 74 77 0 0 0 77 H76 H_OXY 0 0.0000 10.6800 3.9670 2.6970 76 0 0 0 0 78 H711 H_ALI 0 0.0000 9.5520 0.6130 1.6960 73 0 0 0 80 79 H712 H_ALI 0 0.0000 10.3370 1.2580 0.2350 73 0 0 0 80 80 Q9 PSEUD 0 0.0000 9.9445 0.9355 0.9655 0 0 0 0 0 81 H681 H_ALI 0 0.0000 8.1320 2.0030 -0.6210 72 0 0 0 83 82 H682 H_ALI 0 0.0000 7.3480 1.3590 0.8410 72 0 0 0 83 83 Q10 PSEUD 0 0.0000 7.7400 1.6810 0.1100 0 0 0 0 0 84 H63 H_ALI 0 0.0000 8.2590 -0.9120 0.2700 67 0 0 0 0 85 H59 H_AMI 0 0.0000 5.7960 -0.7870 0.5580 64 0 0 0 0 86 C78 C_ALI 0 0.0000 4.2790 -2.2730 -1.5730 63 87 92 98 0 87 C80 C_ALI 0 0.0000 5.3840 -2.5200 -2.6020 86 88 89 90 0 88 H801 H_ALI 0 0.0000 5.3030 -3.5370 -2.9860 87 0 0 0 91 89 H802 H_ALI 0 0.0000 5.2790 -1.8120 -3.4250 87 0 0 0 91 90 H803 H_ALI 0 0.0000 6.3570 -2.3860 -2.1300 87 0 0 0 91 91 Q11 PSEUD 0 0.0000 5.6463 -2.5783 -2.8470 0 0 0 0 0 92 C84 C_ALI 0 0.0000 4.4270 -3.2670 -0.4190 86 93 94 95 97 93 H841 H_ALI 0 0.0000 3.6390 -3.0910 0.3150 92 0 0 0 96 94 H842 H_ALI 0 0.0000 4.3450 -4.2840 -0.8020 92 0 0 0 96 95 H843 H_ALI 0 0.0000 5.4000 -3.1330 0.0540 92 0 0 0 96 96 Q12 PSEUD 0 0.0000 4.4613 -3.5027 -0.1443 0 0 0 0 0 97 QQB PSEUD 0 0.0000 3.5202 -0.3268 -0.2095 0 0 0 0 97 98 H78 H_ALI 0 0.0000 3.3060 -2.4070 -2.0460 86 0 0 0 0 99 H57 H_ALI 0 0.0000 4.2880 -0.1380 -1.8570 63 0 0 0 0 100 H53 H_AMI 0 0.0000 1.7800 -1.0190 -1.2730 60 0 0 0 0 101 H51 H_ALI 0 0.0000 1.2800 -0.6150 1.5810 59 0 0 0 0 102 C88 C_ALI 0 0.0000 0.6540 1.1290 0.4830 59 103 104 106 0 103 H881 H_ALI 0 0.0000 -0.1730 1.3750 1.1490 102 0 0 0 105 104 H882 H_ALI 0 0.0000 1.5390 1.6940 0.7790 102 0 0 0 105 105 Q13 PSEUD 0 0.0000 0.6830 1.5345 0.9640 0 0 0 0 0 106 C91 C_BYL 0 0.0000 0.2820 1.4850 -0.9330 102 107 108 0 0 107 O92 O_BYL 0 0.0000 0.1840 0.6140 -1.7710 106 0 0 0 0 108 N93 N_AMI 0 0.0000 0.0570 2.7710 -1.2680 106 109 110 0 0 109 H931 H_AMI 0 0.0000 0.1350 3.4680 -0.5970 108 0 0 0 111 110 H932 H_AMI 0 0.0000 -0.1830 3.0000 -2.1790 108 0 0 0 111 111 Q14 PSEUD 0 0.0000 -0.0240 3.2340 -1.3880 0 0 0 0 0