#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bnz h LYS 21 N 0.00 0.43 -0.06 0.00 1.79 -1.99 -1.13 116.57 115.61 2bnz h LYS 21 Ca 0.00 -0.26 0.02 0.00 -2.18 0.00 0.00 60.65 58.22 2bnz h LYS 21 Cb 0.00 0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.66 2bnz h LYS 21 CO 0.00 0.86 -0.05 -0.22 -1.08 0.00 0.00 179.45 178.96 2bnz h LYS 22 N 0.33 -0.06 0.02 3.15 3.64 -2.00 -2.45 116.57 119.19 2bnz h LYS 22 Ca 0.01 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2bnz h LYS 22 Cb 1.05 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.89 2bnz h LYS 22 CO 0.09 -0.04 -0.01 -0.44 -2.27 0.00 0.00 179.45 176.78 2bnz h ASP 23 N -0.07 -0.03 -0.07 4.20 3.32 -1.99 -3.33 116.42 118.45 2bnz h ASP 23 Ca 0.04 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.04 2bnz h ASP 23 Cb 0.13 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 2bnz h ASP 23 CO -0.10 -0.02 -0.11 0.16 -1.72 0.00 0.00 179.24 177.46 2bnz h ILE 24 N -0.03 1.20 -4.07 0.35 3.07 -1.28 -3.44 117.51 113.31 2bnz h ILE 24 Ca -0.00 -0.87 -0.46 0.00 1.55 0.00 0.00 64.86 65.08 2bnz h ILE 24 Cb 0.02 1.15 0.12 0.00 -0.27 0.00 0.00 36.82 37.84 2bnz h ILE 24 CO 0.00 0.28 0.36 -0.04 -1.05 0.00 0.00 178.15 177.71 2bnz s MET 25 N -4.76 1.46 0.00 0.16 -1.94 -0.92 -5.09 119.30 108.20 2bnz s MET 25 Ca -0.06 -0.24 0.00 0.00 -1.71 0.00 0.00 55.69 53.68 2bnz s MET 25 Cb 0.15 -1.97 0.00 0.00 2.01 0.00 0.00 34.83 35.02 2bnz s MET 25 CO 0.75 -1.85 0.00 0.41 -0.01 0.00 0.00 175.02 174.32 2bnz n GLY 26 N -3.40 2.48 3.76 -0.03 0.00 -1.26 -4.92 105.19 101.82 2bnz n GLY 26 Ca 0.11 -0.12 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 2bnz n GLY 26 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2bnz s ASP 27 N 1.00 5.21 0.19 1.61 1.11 -1.26 -5.13 116.67 119.41 2bnz s ASP 27 Ca 0.00 -0.35 -0.02 0.00 0.18 0.00 0.00 52.55 52.36 2bnz s ASP 27 Cb 0.00 -1.24 -0.04 0.00 1.07 0.00 0.00 42.92 42.72 2bnz s ASP 27 CO 0.00 -0.01 0.14 -0.75 1.18 0.00 0.00 175.17 175.74 2bnz s LYS 28 N -3.66 1.19 0.07 8.23 2.47 -1.26 -5.17 119.74 121.60 2bnz s LYS 28 Ca 0.32 -1.58 0.06 0.00 -1.56 0.00 0.00 55.97 53.21 2bnz s LYS 28 Cb -0.08 0.28 -0.03 0.00 -1.46 0.00 0.00 37.83 36.54 2bnz s LYS 28 CO 0.23 -0.39 -0.17 0.95 0.16 0.00 0.00 175.35 176.13 2bnz s THR 29 N -4.14 1.33 -0.00 3.43 -4.23 -1.26 -5.14 115.64 105.64 2bnz s THR 29 Ca 0.36 -1.28 -0.08 0.00 -1.18 0.00 0.00 61.69 59.51 2bnz s THR 29 Cb 0.07 -1.23 0.00 0.00 1.34 0.00 0.00 72.50 72.68 2bnz s THR 29 CO 0.10 -0.07 0.15 0.54 -0.54 0.00 0.00 174.62 174.80 2bnz s VAL 30 N -1.08 0.08 -0.28 2.29 0.11 -1.26 -5.14 120.40 115.12 2bnz s VAL 30 Ca 0.02 -0.64 -0.10 0.00 -2.93 0.00 0.00 61.98 58.33 2bnz s VAL 30 Cb -0.09 -0.44 -0.03 0.00 -1.53 0.00 0.00 36.38 34.29 2bnz s VAL 30 CO 0.02 -0.35 0.15 -0.13 -3.33 0.00 0.00 175.10 171.46 2bnz s ARG 31 N -1.32 3.70 0.36 1.54 0.52 -1.26 -5.09 118.95 117.40 2bnz s ARG 31 Ca -0.14 -0.48 0.08 0.00 -0.52 0.00 0.00 55.73 54.67 2bnz s ARG 31 Cb -0.07 -3.56 -0.03 0.00 0.52 0.00 0.00 34.95 31.82 2bnz s ARG 31 CO 0.02 -0.26 0.30 0.14 0.02 0.00 0.00 175.30 175.53 2bnz s VAL 32 N 1.68 3.18 -0.03 3.52 -7.23 -1.26 -5.04 120.40 115.23 2bnz s VAL 32 Ca 0.06 -1.40 -0.35 0.00 -1.81 0.00 0.00 61.98 58.49 2bnz s VAL 32 Cb -0.16 -3.10 -0.13 0.00 0.56 0.00 0.00 36.38 33.55 2bnz s VAL 32 CO 0.08 -0.12 1.76 0.54 -0.31 0.00 0.00 175.10 177.06 2bnz n ARG 33 N -1.41 2.05 -0.17 4.82 1.74 -1.26 -4.84 116.66 117.60 2bnz n ARG 33 Ca -0.00 0.75 0.15 0.00 -0.77 0.00 0.00 57.85 57.98 2bnz n ARG 33 Cb 0.61 -2.55 0.50 0.00 -1.02 0.00 0.00 32.46 30.00 2bnz n ARG 33 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2bnz h ALA 34 N 7.95 2.11 -0.19 7.54 0.00 -1.98 -1.11 119.26 133.58 2bnz h ALA 34 Ca -0.47 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.32 2bnz h ALA 34 Cb 1.27 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2bnz h ALA 34 CO 0.93 -0.31 -0.37 0.38 0.00 0.00 0.00 179.25 179.87 2bnz h ASP 35 N 0.42 0.43 -0.15 0.00 2.03 -1.99 0.15 116.42 117.31 2bnz h ASP 35 Ca 0.37 -0.18 -0.14 0.00 -0.73 0.00 0.00 57.03 56.36 2bnz h ASP 35 Cb 0.84 -0.12 0.00 0.00 -0.83 0.00 0.00 39.33 39.23 2bnz h ASP 35 CO -0.12 0.77 -0.45 -0.07 -1.03 0.00 0.00 179.24 178.34 2bnz h LEU 36 N 0.35 0.65 -1.02 0.15 3.38 -1.66 -2.93 115.31 114.22 2bnz h LEU 36 Ca 0.04 -0.60 -0.00 0.00 0.09 0.00 0.00 57.88 57.40 2bnz h LEU 36 Cb 0.82 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.33 2bnz h LEU 36 CO 0.07 1.13 0.54 -0.74 0.09 0.00 0.00 178.44 179.53 2bnz h HIS 37 N 0.20 1.17 -0.87 1.13 2.76 -1.04 -2.07 115.15 116.43 2bnz h HIS 37 Ca -0.01 -0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.13 2bnz h HIS 37 Cb 1.07 -0.39 -0.04 0.00 1.55 0.00 0.00 27.41 29.61 2bnz h HIS 37 CO 0.10 0.78 0.44 1.25 -1.30 0.00 0.00 177.93 179.20 2bnz h HIS 38 N 1.23 1.22 -0.11 5.26 -0.00 -0.71 0.68 115.15 122.73 2bnz h HIS 38 Ca 0.32 -0.05 0.01 0.00 -0.00 0.00 0.00 60.37 60.65 2bnz h HIS 38 Cb -0.05 -0.38 -0.01 0.00 -0.00 0.00 0.00 27.41 26.96 2bnz h HIS 38 CO 0.00 0.87 0.05 0.82 -0.00 0.00 0.00 177.93 179.67 2bnz h ILE 39 N 1.22 0.99 -0.25 6.26 2.04 -1.24 -1.24 117.51 125.29 2bnz h ILE 39 Ca 0.30 -0.04 -0.04 0.00 1.00 0.00 0.00 64.86 66.08 2bnz h ILE 39 Cb 0.08 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 2bnz h ILE 39 CO -0.04 0.02 -0.04 0.40 0.00 0.00 0.00 178.15 178.49 2bnz h ILE 40 N 0.11 1.17 0.14 -0.67 1.08 -0.87 -1.42 117.51 117.06 2bnz h ILE 40 Ca 0.05 -0.71 -0.01 0.00 -0.39 0.00 0.00 64.86 63.80 2bnz h ILE 40 Cb 0.01 1.03 0.00 0.00 -3.07 0.00 0.00 36.82 34.79 2bnz h ILE 40 CO -0.04 0.24 -0.07 0.11 -0.69 0.00 0.00 178.15 177.70 2bnz h LYS 41 N 0.37 -0.18 -0.53 2.37 1.57 -0.44 0.13 116.57 119.85 2bnz h LYS 41 Ca 0.08 0.01 0.11 0.00 -1.87 0.00 0.00 60.65 58.98 2bnz h LYS 41 Cb 0.31 0.04 -0.09 0.00 0.08 0.00 0.00 32.23 32.57 2bnz h LYS 41 CO 0.01 0.13 0.00 0.82 -0.57 0.00 0.00 179.45 179.84 2bnz h ILE 42 N -0.50 0.58 0.11 1.86 1.08 -1.08 -0.94 117.51 118.61 2bnz h ILE 42 Ca -0.02 -0.04 -0.01 0.00 -0.39 0.00 0.00 64.86 64.40 2bnz h ILE 42 Cb 0.39 0.45 0.00 0.00 -3.07 0.00 0.00 36.82 34.59 2bnz h ILE 42 CO 0.03 0.02 -0.05 -0.08 -0.69 0.00 0.00 178.15 177.38 2bnz h GLU 43 N 0.12 -0.14 0.00 2.37 4.57 -1.01 0.51 114.58 121.00 2bnz h GLU 43 Ca 0.27 0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.46 2bnz h GLU 43 Cb 0.42 0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 29.04 2bnz h GLU 43 CO -0.45 0.19 -0.03 1.79 -1.18 0.00 0.00 179.01 179.33 2bnz h THR 44 N -0.48 0.68 0.38 0.32 1.35 -0.67 0.58 112.91 115.07 2bnz h THR 44 Ca -0.01 -0.13 -0.02 0.00 -0.55 0.00 0.00 66.41 65.70 2bnz h THR 44 Cb 0.39 1.08 0.00 0.00 -1.73 0.00 0.00 68.15 67.89 2bnz h THR 44 CO 0.02 0.03 -0.18 0.00 -0.25 0.00 0.00 175.52 175.14 2bnz h ALA 45 N 1.97 -0.51 0.38 6.62 0.00 -0.50 -3.36 119.26 123.86 2bnz h ALA 45 Ca -0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2bnz h ALA 45 Cb 0.07 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2bnz h ALA 45 CO 0.00 -0.53 -0.33 0.87 0.00 0.00 0.00 179.25 179.27 2bnz h LYS 46 N -1.04 -0.70 0.00 0.00 1.57 -0.58 -3.44 116.57 112.39 2bnz h LYS 46 Ca -0.05 0.05 -0.35 0.00 -1.87 0.00 0.00 60.65 58.43 2bnz h LYS 46 Cb 0.50 0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.97 2bnz h LYS 46 CO 0.09 -0.46 -0.10 0.09 -0.57 0.00 0.00 179.45 178.50 2bnz n ASN 47 N -5.45 1.69 -3.58 0.86 4.13 0.17 -5.10 115.26 107.97 2bnz n ASN 47 Ca -0.10 -2.11 0.00 0.00 1.68 0.00 0.00 54.58 54.05 2bnz n ASN 47 Cb 0.35 -0.19 0.00 0.00 -1.54 0.00 0.00 39.78 38.40 2bnz n ASN 47 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2bnz n GLY 48 N 0.38 -2.30 7.00 7.41 0.00 -1.26 -4.37 105.19 112.06 2bnz n GLY 48 Ca 0.06 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.72 2bnz n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bnz n GLY 49 N 2.08 -1.90 3.82 -0.02 0.00 -1.26 -4.24 105.19 103.68 2bnz n GLY 49 Ca 0.00 -1.38 -0.08 0.00 0.00 0.00 0.00 46.02 44.56 2bnz n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bnz s ASN 50 N -4.00 -0.19 0.18 1.61 6.03 -1.26 -4.82 114.94 112.49 2bnz s ASN 50 Ca 0.00 -0.73 -0.13 0.00 -1.03 0.00 0.00 52.86 50.96 2bnz s ASN 50 Cb 0.00 0.74 0.13 0.00 -3.03 0.00 0.00 41.25 39.09 2bnz s ASN 50 CO 0.00 -1.39 1.78 0.58 -2.03 0.00 0.00 177.10 176.04 2bnz h VAL 51 N 2.02 0.94 -0.91 3.54 2.07 -1.96 -2.83 116.25 119.12 2bnz h VAL 51 Ca -0.22 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.15 2bnz h VAL 51 Cb 1.25 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 31.42 2bnz h VAL 51 CO 0.27 0.08 0.58 0.50 0.02 0.00 0.00 177.57 179.02 2bnz h LYS 52 N 0.46 1.21 0.00 1.57 3.64 -1.99 -1.74 116.57 119.71 2bnz h LYS 52 Ca 0.22 -0.09 -0.06 0.00 -1.27 0.00 0.00 60.65 59.45 2bnz h LYS 52 Cb 0.14 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 2bnz h LYS 52 CO -0.16 0.82 -0.28 1.05 -2.27 0.00 0.00 179.45 178.60 2bnz h GLU 53 N 1.24 0.00 -0.10 1.90 4.11 -1.93 0.29 114.58 120.09 2bnz h GLU 53 Ca 0.33 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.61 2bnz h GLU 53 Cb -0.11 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.15 2bnz h GLU 53 CO -0.07 0.28 -0.52 0.28 0.07 0.00 0.00 179.01 179.06 2bnz h VAL 54 N 0.00 1.36 -0.31 -1.06 2.07 -1.35 -2.72 116.25 114.24 2bnz h VAL 54 Ca -0.00 -1.84 0.02 0.00 0.82 0.00 0.00 66.70 65.69 2bnz h VAL 54 Cb 1.01 2.20 -0.02 0.00 -1.52 0.00 0.00 31.29 32.96 2bnz h VAL 54 CO 0.04 0.55 0.17 0.24 0.02 0.00 0.00 177.57 178.59 2bnz h MET 55 N 0.13 0.34 -0.69 1.57 2.86 -0.83 0.44 114.93 118.75 2bnz h MET 55 Ca -0.04 -0.02 0.09 0.00 -2.06 0.00 0.00 59.70 57.67 2bnz h MET 55 Cb 1.16 -0.08 -0.07 0.00 0.06 0.00 0.00 31.60 32.68 2bnz h MET 55 CO 0.11 0.23 0.34 -0.44 1.06 0.00 0.00 176.91 178.20 2bnz h ASP 56 N 0.35 0.43 -0.04 1.22 3.32 -1.01 -0.13 116.42 120.56 2bnz h ASP 56 Ca 0.13 0.06 -0.06 0.00 0.02 0.00 0.00 57.03 57.18 2bnz h ASP 56 Cb 0.02 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2bnz h ASP 56 CO -0.07 0.25 -0.21 -0.61 -1.72 0.00 0.00 179.24 176.88 2bnz h GLN 57 N 0.58 0.22 -0.95 3.56 5.75 -1.06 -0.46 115.11 122.73 2bnz h GLN 57 Ca 0.34 -0.18 0.13 0.00 -0.15 0.00 0.00 58.65 58.79 2bnz h GLN 57 Cb 0.35 0.04 -0.09 0.00 1.07 0.00 0.00 27.48 28.85 2bnz h GLN 57 CO -0.27 0.83 0.58 0.00 -2.65 0.00 0.00 178.83 177.32 2bnz h ALA 58 N 0.39 1.45 -0.12 3.38 0.00 0.08 -0.47 119.26 123.97 2bnz h ALA 58 Ca -0.01 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 2bnz h ALA 58 Cb 0.87 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2bnz h ALA 58 CO 0.04 0.14 -0.35 1.25 0.00 0.00 0.00 179.25 180.34 2bnz h LEU 59 N 0.89 0.51 -0.67 0.00 5.85 -0.97 -2.41 115.31 118.51 2bnz h LEU 59 Ca 0.49 -0.60 0.02 0.00 0.84 0.00 0.00 57.88 58.62 2bnz h LEU 59 Cb 0.53 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.38 2bnz h LEU 59 CO -0.29 1.02 0.43 -0.08 -0.34 0.00 0.00 178.44 179.18 2bnz h GLU 60 N 0.02 0.85 -0.36 1.25 4.81 -0.55 -1.56 114.58 119.05 2bnz h GLU 60 Ca -0.01 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.08 2bnz h GLU 60 Cb 0.96 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.14 2bnz h GLU 60 CO 0.07 0.56 -0.16 0.93 -0.73 0.00 0.00 179.01 179.68 2bnz h GLU 61 N 0.87 0.65 -0.05 1.92 5.08 -1.08 0.11 114.58 122.09 2bnz h GLU 61 Ca 0.26 -0.22 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2bnz h GLU 61 Cb -0.05 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 2bnz h GLU 61 CO -0.08 0.78 0.03 -0.92 -1.00 0.00 0.00 179.01 177.82 2bnz h TYR 62 N 0.58 0.07 -0.80 4.33 5.03 -1.05 0.19 116.97 125.32 2bnz h TYR 62 Ca 0.10 0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.38 2bnz h TYR 62 Cb 0.60 -0.02 -0.04 0.00 1.55 0.00 0.00 36.73 38.83 2bnz h TYR 62 CO 0.03 0.08 0.38 0.82 -1.32 0.00 0.00 178.16 178.14 2bnz h ILE 63 N 0.04 1.25 -0.03 1.81 2.04 -0.98 0.40 117.51 122.04 2bnz h ILE 63 Ca 0.02 -0.71 -0.09 0.00 1.00 0.00 0.00 64.86 65.08 2bnz h ILE 63 Cb 0.03 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.33 2bnz h ILE 63 CO -0.00 0.30 -0.42 0.03 0.00 0.00 0.00 178.15 178.05 2bnz h ARG 64 N 1.13 0.06 0.18 2.37 3.08 -0.49 0.25 114.38 120.97 2bnz h ARG 64 Ca 0.27 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.29 2bnz h ARG 64 Cb 0.12 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.17 2bnz h ARG 64 CO -0.03 0.47 -0.09 -0.22 -1.07 0.00 0.00 179.97 179.03 2bnz h LYS 65 N 0.05 -0.24 0.00 0.04 3.64 0.04 -3.37 116.57 116.73 2bnz h LYS 65 Ca 0.00 0.02 -0.21 0.00 -1.27 0.00 0.00 60.65 59.19 2bnz h LYS 65 Cb 0.77 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.61 2bnz h LYS 65 CO 0.06 -0.16 -1.63 0.66 -2.27 0.00 0.00 179.45 176.11 2bnz n TYR 66 N -3.91 0.81 -2.54 1.91 4.01 0.13 -4.55 117.16 113.02 2bnz n TYR 66 Ca -0.03 0.27 -0.16 0.00 -0.16 0.00 0.00 57.90 57.82 2bnz n TYR 66 Cb 0.10 -1.06 0.02 0.00 -0.31 0.00 0.00 39.34 38.09 2bnz n TYR 66 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2bnz n LEU 67 N -2.86 3.07 0.17 7.72 4.77 -0.04 -4.94 117.00 124.89 2bnz n LEU 67 Ca -0.14 -4.27 0.13 0.00 -0.03 0.00 0.00 56.01 51.70 2bnz n LEU 67 Cb 0.91 0.02 0.61 0.00 -2.33 0.00 0.00 43.42 42.63 2bnz n LEU 67 CO 0.44 1.79 0.88 1.55 -1.33 0.00 0.00 177.39 180.72 2bnz h PRO 68 N 2.68 0.00 0.00 3.23 0.13 -1.39 -1.05 132.00 135.60 2bnz h PRO 68 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2bnz h PRO 68 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2bnz h PRO 68 CO 0.61 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.98 2bnz n ASP 69 N -2.38 0.00 0.02 1.44 5.75 -1.26 -3.13 116.55 116.99 2bnz n ASP 69 Ca -0.00 0.22 0.11 0.00 -0.01 0.00 0.00 54.79 55.11 2bnz n ASP 69 Cb 0.13 -0.38 0.06 0.00 -1.03 0.00 0.00 41.12 39.90 2bnz n ASP 69 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2bnz n LYS 70 N -1.38 0.18 0.00 0.11 4.76 -0.40 -5.24 118.16 116.19 2bnz n LYS 70 Ca 0.08 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.52 2bnz n LYS 70 Cb 0.20 -1.56 0.00 0.00 -1.84 0.00 0.00 35.03 31.83 2bnz n LYS 70 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31