REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(BENZYLOXY)CARBONYL]-O-(TERT-BUTYL)-L-THREONYL-3-CYCLOHEXYL-N-[(1S)-2-HYDROXY-1-{[(3S)-2-OXOPYRROLIDIN-3-YL]METHYL}ETHYL]-L-ALANINAMIDE RESIDUE NOL 33 112 1 112 1 PHI1 0 0 0.0000 1 11 15 19 0 2 PHI2 0 0 0.0000 11 15 19 20 0 3 PHI3 0 0 0.0000 15 19 20 112 0 4 CHI1 0 0 0.0000 19 20 21 22 111 5 CHI2 0 0 0.0000 20 21 22 23 110 6 CHI3 0 0 0.0000 21 22 23 24 84 7 CHI4 0 0 0.0000 22 23 24 25 83 8 CHI5 0 0 0.0000 23 24 25 26 82 9 CHI6 0 0 0.0000 24 25 26 27 55 10 CHI7 0 0 0.0000 25 26 27 28 54 11 CHI8 0 0 0.0000 26 27 28 29 53 12 CHI9 0 0 0.0000 27 28 29 30 34 13 CHI10 0 0 0.0000 28 29 30 31 31 14 CHI11 0 0 0.0000 27 28 35 36 52 15 CHI12 0 0 0.0000 28 35 36 37 49 16 CHI13 0 0 0.0000 35 36 37 38 46 17 CHI14 0 0 0.0000 36 37 38 39 43 18 CHI15 0 0 0.0000 37 38 39 40 40 19 CHI16 0 0 0.0000 35 36 47 48 48 20 CHI17 0 0 0.0000 24 25 56 57 81 21 CHI18 0 0 0.0000 25 56 57 58 78 22 CHI19 0 0 0.0000 56 57 58 59 61 23 CHI20 0 0 0.0000 56 57 62 63 77 24 CHI21 0 0 0.0000 57 62 63 64 74 25 CHI22 0 0 0.0000 62 63 64 65 71 26 CHI23 0 0 0.0000 63 64 65 66 68 27 CHI24 0 0 0.0000 21 22 85 86 109 28 CHI25 0 0 0.0000 22 85 86 87 90 29 CHI26 0 0 0.0000 22 85 91 92 107 30 CHI27 0 0 0.0000 85 91 92 93 107 31 CHI28 0 0 0.0000 91 92 93 94 97 32 CHI29 0 0 0.0000 91 92 98 99 102 33 CHI30 0 0 0.0000 91 92 103 104 107 1 C1 C_ARO 0 0.0000 -7.8670 -1.6240 0.2510 2 10 11 0 0 2 C6 C_ARO 0 0.0000 -8.8850 -1.9190 1.1370 1 3 9 0 0 3 C5 C_ARO 0 0.0000 -9.6290 -0.9000 1.7010 2 4 8 0 0 4 C4 C_ARO 0 0.0000 -9.3520 0.4160 1.3800 3 5 7 0 0 5 C3 C_ARO 0 0.0000 -8.3300 0.7120 0.4970 4 6 11 0 0 6 H3 H_ALI 0 0.0000 -8.1140 1.7400 0.2470 5 0 0 0 12 7 H4 H_ALI 0 0.0000 -9.9330 1.2130 1.8200 4 0 0 0 13 8 H5 H_ALI 0 0.0000 -10.4260 -1.1310 2.3910 3 0 0 0 0 9 H6 H_ALI 0 0.0000 -9.1020 -2.9470 1.3880 2 0 0 0 13 10 H1 H_ALI 0 0.0000 -7.2860 -2.4210 -0.1890 1 0 0 0 12 11 C2 C_ARO 0 0.0000 -7.5860 -0.3080 -0.0660 1 5 15 0 0 12 Q16 PSEUD 0 0.0000 -7.7000 -0.3405 0.0290 0 0 0 0 14 13 Q17 PSEUD 0 0.0000 -9.5175 -0.8670 1.6040 0 0 0 0 14 14 QQB PSEUD 0 0.0000 -8.6087 -0.6037 0.8165 0 0 0 0 0 15 C13 C_ALI 0 0.0000 -6.4730 0.0150 -1.0290 11 16 17 19 0 16 H131 H_ALI 0 0.0000 -6.7090 0.9350 -1.5630 15 0 0 0 18 17 H132 H_ALI 0 0.0000 -6.3620 -0.8010 -1.7420 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 -6.5355 0.0670 -1.6525 0 0 0 0 0 19 O15 O_EST 0 0.0000 -5.2320 0.1870 -0.2940 15 20 0 0 0 20 C17 C_BYL 0 0.0000 -4.0950 0.4830 -0.9520 19 21 112 0 0 21 N19 N_AMO 0 0.0000 -2.9440 0.6430 -0.2700 20 22 111 0 0 22 C21 C_ALI 0 0.0000 -1.7180 1.0170 -0.9800 21 23 85 110 0 23 C23 C_BYL 0 0.0000 -0.5460 0.2850 -0.3780 22 24 84 0 0 24 N25 N_AMO 0 0.0000 0.5980 0.1530 -1.0780 23 25 83 0 0 25 C27 C_ALI 0 0.0000 1.7010 -0.6430 -0.5360 24 26 56 82 0 26 C29 C_BYL 0 0.0000 3.0030 -0.1680 -1.1290 25 27 55 0 0 27 N31 N_AMO 0 0.0000 4.1610 -0.7580 -0.7730 26 28 54 0 0 28 C33 C_ALI 0 0.0000 5.4260 -0.2960 -1.3500 27 29 35 53 0 29 C35 C_ALI 0 0.0000 5.6440 -0.9690 -2.7070 28 30 32 33 0 30 O39 O_HYD 0 0.0000 5.8050 -2.3760 -2.5210 29 31 0 0 0 31 HO39 H_OXY 0 0.0000 5.9390 -2.7610 -3.3980 30 0 0 0 0 32 H351 H_ALI 0 0.0000 4.7810 -0.7830 -3.3470 29 0 0 0 34 33 H352 H_ALI 0 0.0000 6.5380 -0.5590 -3.1760 29 0 0 0 34 34 Q2 PSEUD 0 0.0000 5.6595 -0.6710 -3.2615 0 0 0 0 0 35 C41 C_ALI 0 0.0000 6.5770 -0.6600 -0.4100 28 36 50 51 0 36 C43 C_ALI 0 0.0000 6.4220 0.1040 0.9060 35 37 47 49 0 37 C45 C_ALI 0 0.0000 6.5450 1.6270 0.6660 36 38 44 45 0 38 C47 C_ALI 0 0.0000 7.2900 2.0870 1.9390 37 39 41 42 0 39 N49 N_AMO 0 0.0000 8.0350 0.9110 2.4030 38 40 47 0 0 40 HN49 H_AMI 0 0.0000 8.7720 0.9430 3.0330 39 0 0 0 0 41 H471 H_ALI 0 0.0000 7.9770 2.8990 1.7010 38 0 0 0 43 42 H472 H_ALI 0 0.0000 6.5770 2.4060 2.6990 38 0 0 0 43 43 Q3 PSEUD 0 0.0000 7.2770 2.6525 2.2000 0 0 0 0 0 44 H451 H_ALI 0 0.0000 7.1330 1.8340 -0.2270 37 0 0 0 46 45 H452 H_ALI 0 0.0000 5.5610 2.0920 0.6010 37 0 0 0 46 46 Q4 PSEUD 0 0.0000 6.3470 1.9630 0.1870 0 0 0 0 0 47 C51 C_BYL 0 0.0000 7.5630 -0.2200 1.8450 36 39 48 0 0 48 O54 O_BYL 0 0.0000 7.9930 -1.3340 2.0610 47 0 0 0 0 49 H43 H_ALI 0 0.0000 5.4650 -0.1320 1.3730 36 0 0 0 0 50 H411 H_ALI 0 0.0000 6.5610 -1.7320 -0.2130 35 0 0 0 52 51 H412 H_ALI 0 0.0000 7.5250 -0.3910 -0.8760 35 0 0 0 52 52 Q5 PSEUD 0 0.0000 7.0430 -1.0615 -0.5445 0 0 0 0 0 53 H33 H_ALI 0 0.0000 5.3920 0.7850 -1.4810 28 0 0 0 0 54 HN31 H_AMI 0 0.0000 4.1570 -1.4890 -0.1360 27 0 0 0 0 55 O56 O_BYL 0 0.0000 3.0080 0.7460 -1.9260 26 0 0 0 0 56 C58 C_ALI 0 0.0000 1.4880 -2.1170 -0.8880 25 57 79 80 0 57 C60 C_ALI 0 0.0000 0.2320 -2.6330 -0.1840 56 58 62 78 0 58 C62 C_ALI 0 0.0000 -0.0510 -4.0680 -0.6330 57 59 60 65 0 59 H621 H_ALI 0 0.0000 -0.2060 -4.0870 -1.7120 58 0 0 0 61 60 H622 H_ALI 0 0.0000 0.7960 -4.7030 -0.3770 58 0 0 0 61 61 Q6 PSEUD 0 0.0000 0.2950 -4.3950 -1.0445 0 0 0 0 0 62 C66 C_ALI 0 0.0000 0.4490 -2.6060 1.3300 57 63 75 76 0 63 C65 C_ALI 0 0.0000 -0.8070 -3.1230 2.0350 62 64 72 73 0 64 C64 C_ALI 0 0.0000 -1.0910 -4.5570 1.5850 63 65 69 70 0 65 C63 C_ALI 0 0.0000 -1.3080 -4.5840 0.0710 58 64 66 67 0 66 H631 H_ALI 0 0.0000 -2.1550 -3.9490 -0.1860 65 0 0 0 68 67 H632 H_ALI 0 0.0000 -1.5090 -5.6060 -0.2490 65 0 0 0 68 68 Q7 PSEUD 0 0.0000 -1.8320 -4.7775 -0.2175 0 0 0 0 0 69 H641 H_ALI 0 0.0000 -1.9860 -4.9250 2.0870 64 0 0 0 71 70 H642 H_ALI 0 0.0000 -0.2430 -5.1930 1.8420 64 0 0 0 71 71 Q8 PSEUD 0 0.0000 -1.1145 -5.0590 1.9645 0 0 0 0 0 72 H651 H_ALI 0 0.0000 -1.6550 -2.4870 1.7780 63 0 0 0 74 73 H652 H_ALI 0 0.0000 -0.6530 -3.1040 3.1130 63 0 0 0 74 74 Q9 PSEUD 0 0.0000 -1.1540 -2.7955 2.4455 0 0 0 0 0 75 H661 H_ALI 0 0.0000 1.2970 -3.2420 1.5870 62 0 0 0 77 76 H662 H_ALI 0 0.0000 0.6510 -1.5840 1.6500 62 0 0 0 77 77 Q10 PSEUD 0 0.0000 0.9740 -2.4130 1.6185 0 0 0 0 0 78 H60 H_ALI 0 0.0000 -0.6160 -1.9980 -0.4410 57 0 0 0 0 79 H581 H_ALI 0 0.0000 1.3680 -2.2190 -1.9670 56 0 0 0 81 80 H582 H_ALI 0 0.0000 2.3520 -2.6970 -0.5630 56 0 0 0 81 81 Q11 PSEUD 0 0.0000 1.8600 -2.4580 -1.2650 0 0 0 0 0 82 H27 H_ALI 0 0.0000 1.7330 -0.5300 0.5480 25 0 0 0 0 83 HN25 H_AMI 0 0.0000 0.6900 0.5860 -1.9420 24 0 0 0 0 84 O73 O_BYL 0 0.0000 -0.6320 -0.1860 0.7360 23 0 0 0 0 85 C75 C_ALI 0 0.0000 -1.4960 2.5250 -0.8540 22 86 91 109 0 86 C77 C_ALI 0 0.0000 -2.6980 3.2680 -1.4420 85 87 88 89 0 87 H771 H_ALI 0 0.0000 -2.5300 4.3430 -1.3730 86 0 0 0 90 88 H772 H_ALI 0 0.0000 -2.8240 2.9860 -2.4870 86 0 0 0 90 89 H773 H_ALI 0 0.0000 -3.5960 3.0040 -0.8830 86 0 0 0 90 90 Q12 PSEUD 0 0.0000 -2.9833 3.4443 -1.5810 0 0 0 0 0 91 O79 O_EST 0 0.0000 -1.3490 2.8720 0.5240 85 92 0 0 0 92 C81 C_ALI 0 0.0000 -0.3150 3.8560 0.5940 91 93 98 103 0 93 C83 C_ALI 0 0.0000 -0.6820 5.0460 -0.2950 92 94 95 96 0 94 H831 H_ALI 0 0.0000 -1.5910 5.5150 0.0830 93 0 0 0 97 95 H832 H_ALI 0 0.0000 0.1320 5.7710 -0.2860 93 0 0 0 97 96 H833 H_ALI 0 0.0000 -0.8490 4.7000 -1.3150 93 0 0 0 97 97 Q13 PSEUD 0 0.0000 -0.7693 5.3287 -0.5060 0 0 0 0 108 98 C85 C_ALI 0 0.0000 -0.1580 4.3290 2.0410 92 99 100 101 0 99 H851 H_ALI 0 0.0000 0.1030 3.4810 2.6740 98 0 0 0 102 100 H852 H_ALI 0 0.0000 0.6300 5.0800 2.0940 98 0 0 0 102 101 H853 H_ALI 0 0.0000 -1.0970 4.7630 2.3840 98 0 0 0 102 102 Q14 PSEUD 0 0.0000 -0.1213 4.4413 2.3840 0 0 0 0 108 103 C87 C_ALI 0 0.0000 1.0030 3.2460 0.1110 92 104 105 106 0 104 H871 H_ALI 0 0.0000 0.9370 3.0370 -0.9560 103 0 0 0 107 105 H872 H_ALI 0 0.0000 1.8160 3.9480 0.2940 103 0 0 0 107 106 H873 H_ALI 0 0.0000 1.1940 2.3200 0.6520 103 0 0 0 107 107 Q15 PSEUD 0 0.0000 1.3157 3.1017 -0.0033 0 0 0 0 108 108 QQA PSEUD 0 0.0000 0.1417 4.2906 0.6249 0 0 0 0 0 109 H75 H_ALI 0 0.0000 -0.5940 2.8060 -1.3980 85 0 0 0 0 110 H21 H_ALI 0 0.0000 -1.8120 0.7490 -2.0320 22 0 0 0 0 111 HN19 H_AMI 0 0.0000 -2.9270 0.5100 0.6910 21 0 0 0 0 112 O89 O_BYL 0 0.0000 -4.1080 0.6060 -2.1610 20 0 0 0 0