REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (N-TERT-BUTYL-THIOPROLINE)-(5-ISOQUINOLYLOXYACETYL-METHYLTHIOALANINE)-ALLOPHENYLNORSTATINE RESIDUE KNI 26 100 1 100 1 PHI1 0 0 0.0000 7 16 17 18 0 2 PHI2 0 0 0.0000 16 17 18 22 0 3 PHI3 0 0 0.0000 17 18 22 24 0 4 PHI4 0 0 0.0000 18 22 24 26 0 5 PHI5 0 0 0.0000 22 24 26 38 0 6 CHI1 0 0 0.0000 24 26 27 28 36 7 CHI2 0 0 0.0000 26 27 28 29 33 8 CHI3 0 0 0.0000 27 28 29 30 33 9 PHI6 0 0 0.0000 24 26 38 40 0 10 PHI7 0 0 0.0000 26 38 40 42 0 11 PHI8 0 0 0.0000 38 40 42 62 0 12 CHI4 0 0 0.0000 40 42 43 44 60 13 CHI5 0 0 0.0000 42 43 44 45 55 14 PHI9 0 0 0.0000 40 42 62 66 0 15 CHI6 0 0 0.0000 42 62 63 64 64 16 PHI10 0 0 0.0000 42 62 66 68 0 17 PHI11 0 0 0.0000 62 66 68 96 0 18 CHI7 0 0 0.0000 66 68 69 70 95 19 CHI8 0 0 0.0000 68 69 70 71 73 20 CHI9 0 0 0.0000 68 69 74 75 94 21 CHI10 0 0 0.0000 69 74 75 76 93 22 CHI11 0 0 0.0000 74 75 76 77 91 23 CHI12 0 0 0.0000 75 76 77 78 81 24 CHI13 0 0 0.0000 75 76 82 83 86 25 CHI14 0 0 0.0000 75 76 87 88 91 26 PHI12 0 0 0.0000 66 68 96 100 0 1 C1 C_ARO 0 0.0000 -0.7330 1.4920 9.9140 2 12 13 0 0 2 N1 N_AMO 0 0.0000 -1.4220 0.7260 10.7490 1 3 0 0 0 3 C5 C_ARO 0 0.0000 -1.9240 -0.4340 10.3990 2 4 11 0 0 4 C4 C_ARO 0 0.0000 -1.7380 -0.9100 9.0910 3 5 15 0 0 5 C9 C_ARO 0 0.0000 -2.2540 -2.1450 8.6680 4 6 10 0 0 6 C8 C_ARO 0 0.0000 -2.0440 -2.5590 7.3870 5 7 9 0 0 7 C7 C_ARO 0 0.0000 -1.3260 -1.7790 6.4860 6 8 16 0 0 8 H7 H_ALI 0 0.0000 -1.1750 -2.1330 5.4770 7 0 0 0 0 9 H8 H_ALI 0 0.0000 -2.4430 -3.5100 7.0650 6 0 0 0 0 10 H9 H_ALI 0 0.0000 -2.8140 -2.7630 9.3530 5 0 0 0 0 11 H5 H_ALI 0 0.0000 -2.4780 -1.0220 11.1150 3 0 0 0 0 12 H1 H_ALI 0 0.0000 -0.3480 2.4370 10.2650 1 0 0 0 0 13 C2 C_ARO 0 0.0000 -0.4980 1.1190 8.6240 1 14 15 0 0 14 H2 H_ALI 0 0.0000 0.0640 1.7580 7.9600 13 0 0 0 0 15 C3 C_ARO 0 0.0000 -1.0000 -0.1150 8.1770 4 13 16 0 0 16 C6 C_ARO 0 0.0000 -0.8070 -0.5700 6.8600 7 15 17 0 0 17 O1 O_EST 0 0.0000 -0.1080 0.1800 5.9710 16 18 0 0 0 18 C10 C_ALI 0 0.0000 -0.0840 -0.5490 4.7420 17 19 20 22 0 19 H101 H_ALI 0 0.0000 -1.1050 -0.7090 4.3950 18 0 0 0 21 20 H102 H_ALI 0 0.0000 0.4000 -1.5120 4.9010 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 -0.3525 -1.1105 4.6480 0 0 0 0 0 22 C11 C_BYL 0 0.0000 0.6810 0.2330 3.7070 18 23 24 0 0 23 O3 O_BYL 0 0.0000 1.1590 1.3110 3.9930 22 0 0 0 0 24 N2 N_AMI 0 0.0000 0.8340 -0.2620 2.4630 22 25 26 0 0 25 HN2 H_AMI 0 0.0000 0.4510 -1.1240 2.2350 24 0 0 0 0 26 C26 C_ALI 0 0.0000 1.5780 0.4980 1.4570 24 27 37 38 0 27 C12 C_ALI 0 0.0000 3.0570 0.1130 1.5170 26 28 34 35 0 28 S1 S_RED 0 0.0000 3.7130 0.4870 3.1660 27 29 0 0 0 29 C27 C_ALI 0 0.0000 5.4310 -0.0550 2.9520 28 30 31 32 0 30 H271 H_ALI 0 0.0000 5.9810 0.1060 3.8790 29 0 0 0 33 31 H272 H_ALI 0 0.0000 5.4480 -1.1150 2.6990 29 0 0 0 33 32 H273 H_ALI 0 0.0000 5.8960 0.5170 2.1490 29 0 0 0 33 33 Q2 PSEUD 0 0.0000 5.7750 -0.1640 2.9090 0 0 0 0 0 34 H121 H_ALI 0 0.0000 3.6110 0.6790 0.7680 27 0 0 0 36 35 H122 H_ALI 0 0.0000 3.1630 -0.9530 1.3170 27 0 0 0 36 36 Q3 PSEUD 0 0.0000 3.3870 -0.1370 1.0425 0 0 0 0 0 37 H26 H_ALI 0 0.0000 1.4720 1.5640 1.6570 26 0 0 0 0 38 C13 C_BYL 0 0.0000 1.0320 0.1870 0.0870 26 39 40 0 0 39 O6 O_BYL 0 0.0000 0.1130 -0.5930 -0.0350 38 0 0 0 0 40 N3 N_AMI 0 0.0000 1.5660 0.7760 -1.0000 38 41 42 0 0 41 HN3 H_AMI 0 0.0000 2.3020 1.4010 -0.9010 40 0 0 0 0 42 C14 C_ALI 0 0.0000 1.0360 0.4740 -2.3320 40 43 61 62 0 43 C16 C_ALI 0 0.0000 -0.0870 1.4550 -2.6680 42 44 58 59 0 44 C28 C_ARO 0 0.0000 -1.1890 1.3260 -1.6480 43 45 49 0 0 45 C29 C_ARO 0 0.0000 -1.1660 2.1020 -0.5040 44 46 48 0 0 46 C30 C_ARO 0 0.0000 -2.1770 1.9840 0.4310 45 47 51 0 0 47 H30 H_ALI 0 0.0000 -2.1590 2.5900 1.3240 46 0 0 0 56 48 H29 H_ALI 0 0.0000 -0.3590 2.8020 -0.3420 45 0 0 0 55 49 C33 C_ARO 0 0.0000 -2.2240 0.4350 -1.8580 44 50 54 0 0 50 C32 C_ARO 0 0.0000 -3.2320 0.3130 -0.9200 49 51 53 0 0 51 C31 C_ARO 0 0.0000 -3.2100 1.0890 0.2230 46 50 52 0 0 52 H31 H_ALI 0 0.0000 -3.9980 0.9960 0.9550 51 0 0 0 0 53 H32 H_ALI 0 0.0000 -4.0390 -0.3860 -1.0810 50 0 0 0 56 54 H33 H_ALI 0 0.0000 -2.2420 -0.1710 -2.7510 49 0 0 0 55 55 Q10 PSEUD 0 0.0000 -1.3005 1.3155 -1.5465 0 0 0 0 57 56 Q11 PSEUD 0 0.0000 -3.0990 1.1020 0.1215 0 0 0 0 57 57 QQB PSEUD 0 0.0000 -2.1997 1.2088 -0.7125 0 0 0 0 0 58 H161 H_ALI 0 0.0000 0.3020 2.4730 -2.6550 43 0 0 0 60 59 H162 H_ALI 0 0.0000 -0.4820 1.2300 -3.6590 43 0 0 0 60 60 Q4 PSEUD 0 0.0000 -0.0900 1.8515 -3.1570 0 0 0 0 0 61 H14 H_ALI 0 0.0000 0.6460 -0.5430 -2.3450 42 0 0 0 0 62 C15 C_ALI 0 0.0000 2.1550 0.6050 -3.3680 42 63 65 66 0 63 O2 O_HYD 0 0.0000 2.6660 1.9390 -3.3500 62 64 0 0 0 64 HO2 H_OXY 0 0.0000 1.9270 2.5240 -3.5670 63 0 0 0 0 65 H15 H_ALI 0 0.0000 2.9560 -0.0940 -3.1280 62 0 0 0 0 66 C17 C_BYL 0 0.0000 1.6090 0.2930 -4.7380 62 67 68 0 0 67 O4 O_BYL 0 0.0000 1.6540 1.1320 -5.6130 66 0 0 0 0 68 N4 N_AMI 0 0.0000 1.0720 -0.9160 -4.9900 66 69 96 0 0 69 C18 C_ALI 0 0.0000 0.5300 -1.2540 -6.2950 68 70 74 95 0 70 C19 C_ALI 0 0.0000 -0.0190 -2.6980 -6.4060 69 71 72 100 0 71 H191 H_ALI 0 0.0000 0.2580 -3.1590 -7.3530 70 0 0 0 73 72 H192 H_ALI 0 0.0000 -1.0980 -2.7190 -6.2590 70 0 0 0 73 73 Q5 PSEUD 0 0.0000 -0.4200 -2.9390 -6.8060 0 0 0 0 0 74 C21 C_BYL 0 0.0000 -0.5830 -0.2920 -6.6190 69 75 94 0 0 75 N5 N_AMO 0 0.0000 -1.1620 -0.3170 -7.8360 74 76 93 0 0 76 C22 C_ALI 0 0.0000 -2.2450 0.6170 -8.1510 75 77 82 87 0 77 C23 C_ALI 0 0.0000 -2.7210 0.3810 -9.5860 76 78 79 80 0 78 H231 H_ALI 0 0.0000 -3.5270 1.0760 -9.8200 77 0 0 0 81 79 H232 H_ALI 0 0.0000 -1.8920 0.5390 -10.2750 77 0 0 0 81 80 H233 H_ALI 0 0.0000 -3.0850 -0.6410 -9.6840 77 0 0 0 81 81 Q6 PSEUD 0 0.0000 -2.8347 0.3247 -9.9263 0 0 0 0 92 82 C24 C_ALI 0 0.0000 -3.4090 0.3940 -7.1840 76 83 84 85 0 83 H241 H_ALI 0 0.0000 -3.7720 -0.6280 -7.2820 82 0 0 0 86 84 H242 H_ALI 0 0.0000 -3.0690 0.5630 -6.1620 82 0 0 0 86 85 H243 H_ALI 0 0.0000 -4.2140 1.0900 -7.4180 82 0 0 0 86 86 Q7 PSEUD 0 0.0000 -3.6850 0.3417 -6.9540 0 0 0 0 92 87 C25 C_ALI 0 0.0000 -1.7350 2.0530 -8.0140 76 88 89 90 0 88 H251 H_ALI 0 0.0000 -0.9050 2.2120 -8.7030 87 0 0 0 91 89 H252 H_ALI 0 0.0000 -2.5400 2.7490 -8.2480 87 0 0 0 91 90 H253 H_ALI 0 0.0000 -1.3950 2.2220 -6.9920 87 0 0 0 91 91 Q8 PSEUD 0 0.0000 -1.6133 2.3943 -7.9810 0 0 0 0 92 92 QQA PSEUD 0 0.0000 -2.7110 1.0202 -8.2871 0 0 0 0 0 93 HN5 H_AMI 0 0.0000 -0.8610 -0.9540 -8.5030 75 0 0 0 0 94 O5 O_BYL 0 0.0000 -0.9580 0.5030 -5.7850 74 0 0 0 0 95 H18 H_ALI 0 0.0000 1.3210 -1.1270 -7.0350 69 0 0 0 0 96 C20 C_ALI 0 0.0000 0.9970 -1.9660 -3.9510 68 97 98 100 0 97 H201 H_ALI 0 0.0000 1.9020 -1.9820 -3.3440 96 0 0 0 99 98 H202 H_ALI 0 0.0000 0.1120 -1.8390 -3.3280 96 0 0 0 99 99 Q9 PSEUD 0 0.0000 1.0070 -1.9105 -3.3360 0 0 0 0 0 100 S2 S_RED 0 0.0000 0.8660 -3.4880 -4.9890 70 96 0 0 0