REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = NICOTINAMIDE-ADENINE-DINUCLEOTIDE-5-HYDROXY-4-OXONORVALINE RESIDUE NHO 35 95 1 95 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 5 6 37 3 CHI3 0 0 0.0000 1 5 6 7 37 4 CHI4 0 0 0.0000 5 6 7 8 34 5 CHI5 0 0 0.0000 6 7 8 9 25 6 CHI6 0 0 0.0000 7 8 9 10 25 7 CHI7 0 0 0.0000 8 9 10 11 24 8 CHI8 0 0 0.0000 15 16 17 18 20 9 CHI9 0 0 0.0000 6 7 26 27 33 10 CHI10 0 0 0.0000 7 26 27 28 28 11 CHI11 0 0 0.0000 7 26 29 30 32 12 CHI12 0 0 0.0000 26 29 30 31 31 13 PHI1 0 0 0.0000 2 1 38 39 0 14 PHI2 0 0 0.0000 1 38 39 43 0 15 CHI13 0 0 0.0000 38 39 40 41 41 16 PHI3 0 0 0.0000 38 39 43 44 0 17 PHI4 0 0 0.0000 39 43 44 48 0 18 PHI5 0 0 0.0000 43 44 48 58 0 19 CHI14 0 0 0.0000 44 48 49 50 56 20 CHI15 0 0 0.0000 48 49 50 51 51 21 CHI16 0 0 0.0000 48 49 52 53 55 22 CHI17 0 0 0.0000 49 52 53 54 54 23 PHI6 0 0 0.0000 44 48 58 59 0 24 PHI7 0 0 0.0000 48 58 59 61 0 25 PHI8 0 0 0.0000 58 59 61 66 0 26 CHI18 0 0 0.0000 66 68 69 70 74 27 CHI19 0 0 0.0000 68 69 71 72 74 28 PHI9 0 0 0.0000 63 75 76 80 0 29 CHI20 0 0 0.0000 75 76 77 78 78 30 PHI10 0 0 0.0000 75 76 80 82 0 31 PHI11 0 0 0.0000 76 80 82 86 0 32 PHI12 0 0 0.0000 80 82 86 92 0 33 CHI21 0 0 0.0000 82 86 87 88 90 34 PHI13 0 0 0.0000 82 86 92 95 0 35 CHI22 0 0 0.0000 86 92 93 94 94 1 PA P_ALI 0 0.0000 2.6900 -0.0260 -0.9830 2 4 5 38 0 2 O1A O_HYD 0 0.0000 1.9050 0.8810 -2.0570 1 3 0 0 0 3 H1A H_OXY 0 0.0000 1.5380 1.6330 -1.5730 2 0 0 0 0 4 O2A O_XXX 0 0.0000 3.2780 -1.2010 -1.6650 1 0 0 0 0 5 O5' O_EST 0 0.0000 3.8630 0.8430 -0.3030 1 6 0 0 0 6 C5' C_ALI 0 0.0000 4.7990 1.1530 -1.3370 5 7 35 36 0 7 C4' C_ALI 0 0.0000 5.9460 1.9820 -0.7550 6 8 26 34 0 8 O4' O_EST 0 0.0000 6.7070 1.1840 0.1670 7 9 0 0 0 9 C1' C_ALI 0 0.0000 8.0820 1.6090 0.0570 8 10 25 29 0 10 N9A N_AMO 0 0.0000 8.9860 0.5660 0.5480 9 11 14 0 0 11 C8A C_ARO 0 0.0000 8.7130 -0.7680 0.6230 10 12 13 0 0 12 N7A N_AMO 0 0.0000 9.7400 -1.4050 1.1060 11 15 0 0 0 13 H8A H_ALI 0 0.0000 7.7820 -1.2270 0.3260 11 0 0 0 0 14 C4A C_ARO 0 0.0000 10.2640 0.7510 1.0100 10 15 21 0 0 15 C5A C_ARO 0 0.0000 10.7340 -0.5240 1.3700 12 14 16 0 0 16 C6A C_ARO 0 0.0000 12.0360 -0.6290 1.8870 15 17 23 0 0 17 N6A N_AMO 0 0.0000 12.5550 -1.8590 2.2540 16 18 19 0 0 18 H6A1 H_AMI 0 0.0000 12.0190 -2.6610 2.1550 17 0 0 0 20 19 H6A2 H_AMI 0 0.0000 13.4560 -1.9190 2.6090 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 12.7375 -2.2900 2.3820 0 0 0 0 0 21 N3A N_AMO 0 0.0000 11.0580 1.8030 1.1800 14 22 0 0 0 22 C2A C_ARO 0 0.0000 12.2710 1.6560 1.6690 21 23 24 0 0 23 N1A N_AMO 0 0.0000 12.7580 0.4790 2.0160 16 22 0 0 0 24 H2A H_ALI 0 0.0000 12.8920 2.5320 1.7900 22 0 0 0 0 25 H1' H_ALI 0 0.0000 8.2410 2.5400 0.6020 9 0 0 0 0 26 C3' C_ALI 0 0.0000 6.9000 2.4210 -1.8820 7 27 29 33 0 27 O3' O_HYD 0 0.0000 6.9730 3.8460 -1.9580 26 28 0 0 0 28 H3 H_OXY 0 0.0000 7.6280 4.0570 -2.6370 27 0 0 0 0 29 C2' C_ALI 0 0.0000 8.2720 1.8290 -1.4650 9 26 30 32 0 30 O2' O_HYD 0 0.0000 9.3260 2.7600 -1.7190 29 31 0 0 0 31 H2 H_OXY 0 0.0000 9.3930 2.8520 -2.6790 30 0 0 0 0 32 H2' H_ALI 0 0.0000 8.4600 0.8830 -1.9740 29 0 0 0 0 33 H3' H_ALI 0 0.0000 6.5790 2.0050 -2.8370 26 0 0 0 0 34 H4' H_ALI 0 0.0000 5.5470 2.8590 -0.2440 7 0 0 0 0 35 H5'1 H_ALI 0 0.0000 5.1960 0.2290 -1.7570 6 0 0 0 37 36 H5'2 H_ALI 0 0.0000 4.3000 1.7230 -2.1200 6 0 0 0 37 37 Q2 PSEUD 0 0.0000 4.7480 0.9760 -1.9385 0 0 0 0 0 38 OPP O_EST 0 0.0000 1.6630 -0.5230 0.1530 1 39 0 0 0 39 PN P_ALI 0 0.0000 0.8590 -1.7750 -0.4620 38 40 42 43 0 40 O1N O_HYD 0 0.0000 1.7690 -3.1000 -0.3580 39 41 0 0 0 41 H1N H_OXY 0 0.0000 1.9540 -3.2380 0.5810 40 0 0 0 0 42 O2N O_XXX 0 0.0000 0.5400 -1.5070 -1.8820 39 0 0 0 0 43 O5B O_EST 0 0.0000 -0.5060 -1.9950 0.3630 39 44 0 0 0 44 C5B C_ALI 0 0.0000 -1.2260 -3.0360 -0.2990 43 45 46 48 0 45 H5A1 H_ALI 0 0.0000 -0.6260 -3.9460 -0.3040 44 0 0 0 47 46 H5A2 H_ALI 0 0.0000 -1.4380 -2.7360 -1.3250 44 0 0 0 47 47 Q3 PSEUD 0 0.0000 -1.0320 -3.3410 -0.8145 0 0 0 0 0 48 C4B C_ALI 0 0.0000 -2.5410 -3.2960 0.4380 44 49 57 58 0 49 C3B C_ALI 0 0.0000 -3.3170 -4.4520 -0.2310 48 50 52 56 0 50 O3B O_HYD 0 0.0000 -3.0960 -5.6760 0.4720 49 51 0 0 0 51 H4 H_OXY 0 0.0000 -3.6030 -6.3580 0.0100 50 0 0 0 0 52 C2B C_ALI 0 0.0000 -4.7990 -4.0220 -0.1230 49 53 55 59 0 53 O2B O_HYD 0 0.0000 -5.5390 -4.9700 0.6480 52 54 0 0 0 54 H5 H_OXY 0 0.0000 -5.4880 -5.8140 0.1790 53 0 0 0 0 55 H2B H_ALI 0 0.0000 -5.2380 -3.9120 -1.1140 52 0 0 0 0 56 H3B H_ALI 0 0.0000 -3.0230 -4.5540 -1.2760 49 0 0 0 0 57 H4B H_ALI 0 0.0000 -2.3480 -3.5250 1.4860 48 0 0 0 0 58 O4B O_EST 0 0.0000 -3.4140 -2.1510 0.3260 48 59 0 0 0 59 C1B C_ALI 0 0.0000 -4.7400 -2.6570 0.5970 52 58 60 61 0 60 H1B H_ALI 0 0.0000 -4.8850 -2.7860 1.6690 59 0 0 0 0 61 N1N N_AMI 0 0.0000 -5.7530 -1.7490 0.0520 59 62 66 0 0 62 C6N C_ARO 0 0.0000 -5.5200 -1.1460 -1.0990 61 63 65 0 0 63 C5N C_ARO 0 0.0000 -6.4470 -0.2810 -1.6510 62 64 75 0 0 64 H5N H_ALI 0 0.0000 -6.2440 0.2070 -2.5940 63 0 0 0 0 65 H6N H_ALI 0 0.0000 -4.5910 -1.3310 -1.6170 62 0 0 0 0 66 C2N C_ARO 0 0.0000 -6.8690 -1.5590 0.7230 61 67 68 0 0 67 H2N H_ALI 0 0.0000 -7.0230 -2.0720 1.6610 66 0 0 0 0 68 C3N C_ARO 0 0.0000 -7.8530 -0.6970 0.2360 66 69 75 0 0 69 C7N C_BYL 0 0.0000 -9.1060 -0.4840 0.9910 68 70 71 0 0 70 O7N O_BYL 0 0.0000 -9.9560 0.2700 0.5570 69 0 0 0 0 71 N7N N_AMO 0 0.0000 -9.3060 -1.1240 2.1590 69 72 73 0 0 72 H7N1 H_AMI 0 0.0000 -8.6280 -1.7250 2.5060 71 0 0 0 74 73 H7N2 H_AMI 0 0.0000 -10.1290 -0.9840 2.6540 71 0 0 0 74 74 Q4 PSEUD 0 0.0000 -9.3785 -1.3545 2.5800 0 0 0 0 0 75 C4N C_ARO 0 0.0000 -7.6370 -0.0470 -0.9850 63 68 76 0 0 76 C5R C_ALI 0 0.0000 -8.6710 0.8900 -1.5550 75 77 79 80 0 77 O5R O_HYD 0 0.0000 -8.5170 0.9630 -2.9730 76 78 0 0 0 78 H1 H_OXY 0 0.0000 -7.6240 1.2950 -3.1410 77 0 0 0 0 79 H5R H_ALI 0 0.0000 -9.6680 0.5180 -1.3160 76 0 0 0 0 80 C4R C_BYL 0 0.0000 -8.4900 2.2620 -0.9580 76 81 82 0 0 81 O4R O_BYL 0 0.0000 -7.9940 3.1450 -1.6150 80 0 0 0 0 82 C3R C_ALI 0 0.0000 -8.9290 2.5310 0.4580 80 83 84 86 0 83 H3R1 H_ALI 0 0.0000 -8.3860 1.8750 1.1380 82 0 0 0 85 84 H3R2 H_ALI 0 0.0000 -9.9990 2.3440 0.5490 82 0 0 0 85 85 Q5 PSEUD 0 0.0000 -9.1925 2.1095 0.8435 0 0 0 0 0 86 C2R C_ALI 0 0.0000 -8.6350 3.9900 0.8140 82 87 91 92 0 87 N1R N_AMO 0 0.0000 -7.1830 4.2120 0.8080 86 88 89 0 0 88 H1R1 H_AMI 0 0.0000 -6.7910 3.5890 1.4980 87 0 0 0 90 89 H1R2 H_AMI 0 0.0000 -6.8450 3.9000 -0.0900 87 0 0 0 90 90 Q6 PSEUD 0 0.0000 -6.8180 3.7445 0.7040 0 0 0 0 0 91 H2R H_ALI 0 0.0000 -9.1060 4.6450 0.0810 86 0 0 0 0 92 C1R C_BYL 0 0.0000 -9.1830 4.2930 2.1850 86 93 95 0 0 93 O1R O_HYD 0 0.0000 -10.4910 4.5530 2.3410 92 94 0 0 0 94 H1R H_OXY 0 0.0000 -10.8430 4.7480 3.2210 93 0 0 0 0 95 OR O_BYL 0 0.0000 -8.4470 4.3020 3.1420 92 0 0 0 0