REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-[3-(8-SEC-BUTYL-7,10-DIOXO-2-OXA-6,9-DIAZA-BICYCLO[11.2.2] HEPTADECA-1(16),13(17),14-TRIEN-11-YAMINO)-2-HYDROXY-1-(4-HYDROXY-BENZYL) -PROPYL]-3-METHYL-2-PROPIONYLAMINO-BUTYRAMIDE" RESIDUE PI7 22 121 1 121 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 12 0 3 PHI3 0 0 0.0000 6 10 12 14 0 4 PHI4 0 0 0.0000 10 12 14 29 0 5 CHI1 0 0 0.0000 12 14 15 16 27 6 CHI2 0 0 0.0000 14 15 16 17 20 7 CHI3 0 0 0.0000 14 15 21 22 25 8 PHI5 0 0 0.0000 12 14 29 31 0 9 PHI6 0 0 0.0000 14 29 31 33 0 10 PHI7 0 0 0.0000 29 31 33 54 0 11 CHI4 0 0 0.0000 31 33 34 35 52 12 CHI5 0 0 0.0000 33 34 35 36 47 13 CHI6 0 0 0.0000 37 42 43 44 44 14 PHI8 0 0 0.0000 31 33 54 58 0 15 CHI7 0 0 0.0000 33 54 55 56 56 16 PHI9 0 0 0.0000 33 54 58 62 0 17 PHI10 0 0 0.0000 54 58 62 64 0 18 PHI11 0 0 0.0000 58 62 64 88 0 19 CHI8 0 0 0.0000 90 92 93 94 108 20 CHI9 0 0 0.0000 92 93 94 95 102 21 CHI10 0 0 0.0000 93 94 95 96 99 22 CHI11 0 0 0.0000 92 93 103 104 107 1 C1 C_ALI 0 0.0000 -0.7370 -1.8690 -10.1970 2 3 4 6 0 2 H11 H_ALI 0 0.0000 -1.7690 -1.9170 -9.8470 1 0 0 0 5 3 H12A H_ALI 0 0.0000 -0.7110 -1.4270 -11.1930 1 0 0 0 5 4 H13A H_ALI 0 0.0000 -0.3210 -2.8760 -10.2370 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -0.9337 -2.0733 -10.4257 0 0 0 0 0 6 C2 C_ALI 0 0.0000 0.0880 -1.0120 -9.2360 1 7 8 10 0 7 H21A H_ALI 0 0.0000 -0.3280 -0.0060 -9.1970 6 0 0 0 9 8 H22 H_ALI 0 0.0000 1.1190 -0.9650 -9.5870 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 0.3955 -0.4855 -9.3920 0 0 0 0 0 10 C3 C_BYL 0 0.0000 0.0520 -1.6250 -7.8600 6 11 12 0 0 11 O4 O_BYL 0 0.0000 -0.5720 -2.6460 -7.6670 10 0 0 0 0 12 N5 N_AMI 0 0.0000 0.7150 -1.0370 -6.8440 10 13 14 0 0 13 H5 H_AMI 0 0.0000 1.2140 -0.2200 -6.9980 12 0 0 0 0 14 C6 C_ALI 0 0.0000 0.6800 -1.6320 -5.5060 12 15 28 29 0 15 C9 C_ALI 0 0.0000 1.8410 -2.6170 -5.3550 14 16 21 27 0 16 C10 C_ALI 0 0.0000 3.1660 -1.8780 -5.5550 15 17 18 19 0 17 H101 H_ALI 0 0.0000 3.9930 -2.5790 -5.4480 16 0 0 0 20 18 H102 H_ALI 0 0.0000 3.1890 -1.4380 -6.5520 16 0 0 0 20 19 H103 H_ALI 0 0.0000 3.2580 -1.0900 -4.8070 16 0 0 0 20 20 Q3 PSEUD 0 0.0000 3.4800 -1.7023 -5.6023 0 0 0 0 26 21 C11 C_ALI 0 0.0000 1.8080 -3.2350 -3.9560 15 22 23 24 0 22 H111 H_ALI 0 0.0000 1.8750 -2.4450 -3.2080 21 0 0 0 25 23 H112 H_ALI 0 0.0000 0.8750 -3.7830 -3.8230 21 0 0 0 25 24 H113 H_ALI 0 0.0000 2.6500 -3.9170 -3.8400 21 0 0 0 25 25 Q4 PSEUD 0 0.0000 1.8000 -3.3817 -3.6237 0 0 0 0 26 26 QQA PSEUD 0 0.0000 2.6400 -2.5420 -4.6130 0 0 0 0 0 27 H9 H_ALI 0 0.0000 1.7490 -3.4050 -6.1020 15 0 0 0 0 28 H6 H_ALI 0 0.0000 -0.2630 -2.1600 -5.3670 14 0 0 0 0 29 C7 C_BYL 0 0.0000 0.8050 -0.5460 -4.4690 14 30 31 0 0 30 O8 O_BYL 0 0.0000 1.3770 0.4880 -4.7410 29 0 0 0 0 31 N12 N_AMI 0 0.0000 0.2820 -0.7230 -3.2400 29 32 33 0 0 32 H12 H_AMI 0 0.0000 -0.1100 -1.5770 -2.9980 31 0 0 0 0 33 C13 C_ALI 0 0.0000 0.3050 0.3720 -2.2680 31 34 53 54 0 34 C14 C_ALI 0 0.0000 -0.9680 1.2070 -2.4110 33 35 50 51 0 35 C15 C_ARO 0 0.0000 -1.0440 1.7730 -3.8050 34 36 40 0 0 36 C16 C_ARO 0 0.0000 -1.6770 1.0600 -4.8060 35 37 39 0 0 37 C18 C_ARO 0 0.0000 -1.7470 1.5760 -6.0860 36 38 42 0 0 38 H18 H_ALI 0 0.0000 -2.2410 1.0180 -6.8670 37 0 0 0 48 39 H16 H_ALI 0 0.0000 -2.1150 0.0970 -4.5880 36 0 0 0 47 40 C17 C_ARO 0 0.0000 -0.4870 3.0090 -4.0800 35 41 46 0 0 41 C19 C_ARO 0 0.0000 -0.5500 3.5270 -5.3590 40 42 45 0 0 42 C20 C_ARO 0 0.0000 -1.1840 2.8130 -6.3650 37 41 43 0 0 43 O24 O_HYD 0 0.0000 -1.2520 3.3230 -7.6230 42 44 0 0 0 44 H24 H_OXY 0 0.0000 -2.0680 3.8410 -7.6700 43 0 0 0 0 45 H19 H_ALI 0 0.0000 -0.1100 4.4900 -5.5740 41 0 0 0 48 46 H17 H_ALI 0 0.0000 0.0050 3.5650 -3.2960 40 0 0 0 47 47 Q14 PSEUD 0 0.0000 -1.0550 1.8310 -3.9420 0 0 0 0 49 48 Q15 PSEUD 0 0.0000 -1.1755 2.7540 -6.2205 0 0 0 0 49 49 QQB PSEUD 0 0.0000 -1.1152 2.2925 -5.0813 0 0 0 0 0 50 H141 H_ALI 0 0.0000 -1.8380 0.5770 -2.2260 34 0 0 0 52 51 H142 H_ALI 0 0.0000 -0.9510 2.0230 -1.6880 34 0 0 0 52 52 Q5 PSEUD 0 0.0000 -1.3945 1.3000 -1.9570 0 0 0 0 0 53 H13 H_ALI 0 0.0000 1.1750 1.0020 -2.4530 33 0 0 0 0 54 C21 C_ALI 0 0.0000 0.3820 -0.2020 -0.8520 33 55 57 58 0 55 O23 O_HYD 0 0.0000 -0.7570 -1.0280 -0.6110 54 56 0 0 0 56 H23 H_OXY 0 0.0000 -1.5370 -0.4640 -0.7100 55 0 0 0 0 57 H21 H_ALI 0 0.0000 1.2900 -0.7970 -0.7510 54 0 0 0 0 58 C22 C_ALI 0 0.0000 0.4070 0.9420 0.1610 54 59 60 62 0 59 H221 H_ALI 0 0.0000 -0.5000 1.5370 0.0600 58 0 0 0 61 60 H222 H_ALI 0 0.0000 1.2770 1.5720 -0.0220 58 0 0 0 61 61 Q6 PSEUD 0 0.0000 0.3885 1.5545 0.0190 0 0 0 0 0 62 N25 N_AMI 0 0.0000 0.4810 0.3900 1.5210 58 63 64 0 0 63 H25 H_AMI 0 0.0000 1.3800 -0.0610 1.6010 62 0 0 0 0 64 C26 C_ALI 0 0.0000 0.5010 1.5350 2.4410 62 65 87 88 0 65 C27 C_ALI 0 0.0000 -0.9150 2.0880 2.5970 64 66 84 85 0 66 C28 C_ARO 0 0.0000 -1.6990 1.2040 3.5320 65 67 71 0 0 67 C29 C_ARO 0 0.0000 -1.7960 1.5290 4.8720 66 68 70 0 0 68 C30 C_ARO 0 0.0000 -2.5140 0.7200 5.7310 67 69 73 0 0 69 H30 H_ALI 0 0.0000 -2.5890 0.9750 6.7780 68 0 0 0 82 70 H29 H_ALI 0 0.0000 -1.3080 2.4170 5.2480 67 0 0 0 81 71 C31 C_ARO 0 0.0000 -2.3200 0.0670 3.0480 66 72 80 0 0 72 C32 C_ARO 0 0.0000 -3.0410 -0.7440 3.9020 71 73 79 0 0 73 C33 C_ARO 0 0.0000 -3.1400 -0.4190 5.2470 68 72 74 0 0 74 O34 O_EST 0 0.0000 -3.8470 -1.2170 6.0900 73 75 0 0 0 75 C35 C_ALI 0 0.0000 -2.9040 -1.8190 6.9780 74 76 77 118 0 76 H351 H_ALI 0 0.0000 -2.3690 -1.0410 7.5230 75 0 0 0 78 77 H352 H_ALI 0 0.0000 -3.4280 -2.4630 7.6840 75 0 0 0 78 78 Q7 PSEUD 0 0.0000 -2.8985 -1.7520 7.6035 0 0 0 0 0 79 H32 H_ALI 0 0.0000 -3.5260 -1.6310 3.5230 72 0 0 0 82 80 H31 H_ALI 0 0.0000 -2.2430 -0.1850 2.0010 71 0 0 0 81 81 Q16 PSEUD 0 0.0000 -1.7755 1.1160 3.6245 0 0 0 0 83 82 Q17 PSEUD 0 0.0000 -3.0575 -0.3280 5.1505 0 0 0 0 83 83 QQC PSEUD 0 0.0000 -2.4165 0.3940 4.3875 0 0 0 0 0 84 H271 H_ALI 0 0.0000 -0.8690 3.0980 3.0060 65 0 0 0 86 85 H272 H_ALI 0 0.0000 -1.4050 2.1130 1.6240 65 0 0 0 86 86 Q8 PSEUD 0 0.0000 -1.1370 2.6055 2.3150 0 0 0 0 0 87 H26 H_ALI 0 0.0000 1.1520 2.3120 2.0390 64 0 0 0 0 88 C36 C_BYL 0 0.0000 1.0200 1.0910 3.7840 64 89 90 0 0 89 O37 O_BYL 0 0.0000 1.0110 1.8490 4.7310 88 0 0 0 0 90 N38 N_AMI 0 0.0000 1.4990 -0.1790 3.9170 88 91 92 0 0 91 H38 H_AMI 0 0.0000 1.5040 -0.8060 3.1770 90 0 0 0 0 92 C39 C_ALI 0 0.0000 2.0100 -0.5410 5.2550 90 93 109 110 0 93 C42 C_ALI 0 0.0000 2.6460 0.6860 5.9100 92 94 103 108 0 94 C43 C_ALI 0 0.0000 3.6730 1.2980 4.9550 93 95 100 101 0 95 C45 C_ALI 0 0.0000 4.3090 2.5260 5.6100 94 96 97 98 0 96 H451 H_ALI 0 0.0000 5.0410 2.9620 4.9300 95 0 0 0 99 97 H452 H_ALI 0 0.0000 3.5360 3.2610 5.8320 95 0 0 0 99 98 H453 H_ALI 0 0.0000 4.8050 2.2290 6.5340 95 0 0 0 99 99 Q9 PSEUD 0 0.0000 4.4607 2.8173 5.7653 0 0 0 0 0 100 H431 H_ALI 0 0.0000 3.1780 1.5950 4.0310 94 0 0 0 102 101 H432 H_ALI 0 0.0000 4.4470 0.5630 4.7330 94 0 0 0 102 102 Q10 PSEUD 0 0.0000 3.8125 1.0790 4.3820 0 0 0 0 0 103 C44 C_ALI 0 0.0000 3.3410 0.2690 7.2080 93 104 105 106 0 104 H441 H_ALI 0 0.0000 4.1080 -0.4730 6.9870 103 0 0 0 107 105 H442 H_ALI 0 0.0000 3.8030 1.1420 7.6690 103 0 0 0 107 106 H443 H_ALI 0 0.0000 2.6080 -0.1570 7.8920 103 0 0 0 107 107 Q11 PSEUD 0 0.0000 3.5063 0.1707 7.5160 0 0 0 0 0 108 H42 H_ALI 0 0.0000 1.8730 1.4210 6.1320 93 0 0 0 0 109 H39 H_ALI 0 0.0000 2.7550 -1.3310 5.1590 92 0 0 0 0 110 C40 C_BYL 0 0.0000 0.8650 -1.0290 6.1040 92 111 112 0 0 111 O41 O_BYL 0 0.0000 0.2600 -0.2600 6.8210 110 0 0 0 0 112 N46 N_AMI 0 0.0000 0.5180 -2.3470 6.0530 110 113 114 0 0 113 H46 H_AMI 0 0.0000 0.9710 -2.9770 5.4710 112 0 0 0 0 114 C47 C_ALI 0 0.0000 -0.5890 -2.7580 6.9420 112 115 116 118 0 115 H471 H_ALI 0 0.0000 -0.6220 -2.1030 7.8120 114 0 0 0 117 116 H472 H_ALI 0 0.0000 -0.4360 -3.7880 7.2650 114 0 0 0 117 117 Q12 PSEUD 0 0.0000 -0.5290 -2.9455 7.5385 0 0 0 0 0 118 C48 C_ALI 0 0.0000 -1.9060 -2.6540 6.1710 75 114 119 120 0 119 H481 H_ALI 0 0.0000 -2.3130 -3.6520 6.0100 118 0 0 0 121 120 H482 H_ALI 0 0.0000 -1.7260 -2.1750 5.2080 118 0 0 0 121 121 Q13 PSEUD 0 0.0000 -2.0195 -2.9135 5.6090 0 0 0 0 0