#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nla n LYS 2 N 0.00 2.65 0.00 0.03 3.00 -1.26 -5.10 118.16 117.49 1nla n LYS 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1nla n LYS 2 Cb 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 35.03 33.89 1nla n LYS 2 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1nla n GLY 3 N 2.74 -1.56 2.44 3.14 0.00 -1.26 -5.01 105.19 105.69 1nla n GLY 3 Ca -0.09 0.65 -0.13 0.00 0.00 0.00 0.00 46.02 46.44 1nla n GLY 3 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1nla n MET 4 N 0.00 -2.19 -4.32 1.61 2.81 -1.26 -4.93 117.12 108.84 1nla n MET 4 Ca 0.00 0.63 -0.17 0.00 -1.81 0.00 0.00 57.70 56.35 1nla n MET 4 Cb 0.00 -5.23 -0.10 0.00 -0.71 0.00 0.00 33.22 27.17 1nla n MET 4 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 1nla s SER 5 N -2.03 1.61 -0.47 7.83 0.01 -1.26 -5.11 113.70 114.28 1nla s SER 5 Ca 0.00 -1.26 0.06 0.00 1.31 0.00 0.00 55.95 56.07 1nla s SER 5 Cb -0.00 0.06 0.25 0.00 0.21 0.00 0.00 66.02 66.53 1nla s SER 5 CO 0.00 -0.58 0.84 0.29 0.41 0.00 0.00 173.24 174.20 1nla n LYS 6 N -0.41 0.78 -4.14 12.44 5.02 -1.26 -5.14 118.16 125.45 1nla n LYS 6 Ca -0.04 -1.99 -0.09 0.00 -2.02 0.00 0.00 58.31 54.17 1nla n LYS 6 Cb 0.64 -1.41 -0.10 0.00 -0.02 0.00 0.00 35.03 34.14 1nla n LYS 6 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1nla s MET 7 N 0.36 0.86 0.59 1.97 0.23 -1.26 -5.14 119.30 116.91 1nla s MET 7 Ca 0.32 -1.39 -0.18 0.00 -1.03 0.00 0.00 55.69 53.41 1nla s MET 7 Cb 0.22 0.24 -0.04 0.00 -1.53 0.00 0.00 34.83 33.73 1nla s MET 7 CO -0.22 -0.23 1.14 -1.25 -2.03 0.00 0.00 175.02 172.43 1nla s PRO 8 N -4.02 3.10 0.59 3.16 0.04 -1.26 -4.91 135.00 131.70 1nla s PRO 8 Ca 0.21 1.59 0.38 0.00 0.04 0.00 0.00 61.00 63.21 1nla s PRO 8 Cb 0.08 -1.97 1.78 0.00 0.04 0.00 0.00 34.50 34.42 1nla s PRO 8 CO -0.01 -1.05 2.14 1.96 0.04 0.00 0.00 177.00 180.08 1nla h GLN 9 N 0.77 0.00 0.00 4.56 4.20 -2.02 -2.12 115.11 120.49 1nla h GLN 9 Ca -0.49 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.21 1nla h GLN 9 Cb 1.26 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.04 1nla h GLN 9 CO 0.56 0.01 -0.04 0.35 -0.67 0.00 0.00 178.83 179.03 1nla h PHE 10 N 0.00 0.00 -0.60 2.96 3.57 -2.06 -2.49 116.94 118.32 1nla h PHE 10 Ca -0.00 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.45 1nla h PHE 10 Cb 0.31 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.02 1nla h PHE 10 CO 0.00 0.04 0.06 1.28 -2.23 0.00 0.00 178.31 177.46 1nla n LEU 11 N -3.18 5.78 0.18 0.59 4.77 -0.80 -4.38 117.00 119.96 1nla n LEU 11 Ca -0.00 -3.01 0.04 0.00 -0.03 0.00 0.00 56.01 53.01 1nla n LEU 11 Cb 0.28 -0.70 0.30 0.00 -2.33 0.00 0.00 43.42 40.98 1nla n LEU 11 CO 0.27 0.67 0.64 -1.13 -1.33 0.00 0.00 177.39 176.52 1nla h ASN 12 N 3.66 0.00 1.39 -1.43 -0.73 -1.57 -2.94 115.58 113.96 1nla h ASN 12 Ca 0.06 0.00 -0.08 0.00 1.87 0.00 0.00 56.30 58.14 1nla h ASN 12 Cb 2.05 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 40.63 1nla h ASN 12 CO 0.54 0.42 -0.64 0.03 -0.37 0.00 0.00 177.43 177.42 1nla h ARG 13 N 0.00 0.00 -6.87 6.67 -0.00 -1.82 -3.45 114.38 108.91 1nla h ARG 13 Ca -0.00 0.00 -0.52 0.00 -0.50 0.00 0.00 59.98 58.95 1nla h ARG 13 Cb 0.93 0.00 0.06 0.00 0.00 0.00 0.00 29.97 30.97 1nla h ARG 13 CO 0.05 0.30 0.64 -1.58 0.00 0.00 0.00 179.97 179.38 1nla s TRP 14 N -3.05 3.07 0.98 3.04 0.52 -1.11 -4.99 118.94 117.38 1nla s TRP 14 Ca 0.03 1.40 -0.12 0.00 0.02 0.00 0.00 56.10 57.42 1nla s TRP 14 Cb 0.07 -3.68 0.18 0.00 -1.15 0.00 0.00 33.47 28.89 1nla s TRP 14 CO 0.75 -1.87 1.10 -1.25 0.02 0.00 0.00 176.95 175.69 1nla s PRO 15 N -1.66 0.61 0.46 4.98 0.04 -1.26 -4.87 135.00 133.30 1nla s PRO 15 Ca 0.50 0.55 0.25 0.00 0.04 0.00 0.00 61.00 62.34 1nla s PRO 15 Cb -0.40 -1.76 0.60 0.00 0.04 0.00 0.00 34.50 32.99 1nla s PRO 15 CO 0.52 -2.62 1.70 -0.09 0.04 0.00 0.00 177.00 176.55 1nla h ARG 16 N -1.81 0.00 0.00 4.56 2.43 -1.97 -2.65 114.38 114.95 1nla h ARG 16 Ca -0.53 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 58.52 1nla h ARG 16 Cb 1.32 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.86 1nla h ARG 16 CO 0.57 0.04 -0.55 0.93 -1.51 0.00 0.00 179.97 179.45 1nla h GLU 17 N 0.00 0.00 0.08 0.20 5.08 -2.00 -2.05 114.58 115.89 1nla h GLU 17 Ca -0.00 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.10 1nla h GLU 17 Cb 0.89 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 1nla h GLU 17 CO 0.01 0.55 -1.38 0.28 -1.00 0.00 0.00 179.01 177.47 1nla h VAL 18 N 0.00 0.98 -0.04 3.13 2.07 -1.91 -3.34 116.25 117.14 1nla h VAL 18 Ca -0.01 -2.33 -0.03 0.00 0.82 0.00 0.00 66.70 65.15 1nla h VAL 18 Cb 1.07 2.59 -0.01 0.00 -1.52 0.00 0.00 31.29 33.42 1nla h VAL 18 CO 0.07 0.63 -0.14 -0.07 0.02 0.00 0.00 177.57 178.08 1nla h LEU 19 N -0.47 0.05 -1.69 2.57 3.38 -1.53 -1.35 115.31 116.28 1nla h LEU 19 Ca -0.32 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.61 1nla h LEU 19 Cb 1.64 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 42.37 1nla h LEU 19 CO -0.01 0.20 -0.18 -0.78 0.09 0.00 0.00 178.44 177.76 1nla h ASP 20 N 0.06 0.00 0.09 -0.43 3.58 -1.51 -2.46 116.42 115.75 1nla h ASP 20 Ca 0.01 0.00 -0.26 0.00 0.42 0.00 0.00 57.03 57.20 1nla h ASP 20 Cb 0.29 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.33 1nla h ASP 20 CO 0.02 0.18 -1.36 0.25 -2.88 0.00 0.00 179.24 175.44 1nla h LEU 21 N 0.00 0.29 -0.80 2.28 5.85 -1.40 -3.35 115.31 118.19 1nla h LEU 21 Ca -0.00 -0.81 0.13 0.00 0.84 0.00 0.00 57.88 58.04 1nla h LEU 21 Cb 0.44 -0.10 -0.09 0.00 0.37 0.00 0.00 40.66 41.28 1nla h LEU 21 CO 0.02 1.58 0.40 0.58 -0.34 0.00 0.00 178.44 180.69 1nla h VAL 22 N -0.43 0.76 0.09 1.05 2.07 -1.23 -2.51 116.25 116.05 1nla h VAL 22 Ca -0.31 -0.21 0.01 0.00 0.82 0.00 0.00 66.70 67.02 1nla h VAL 22 Cb 1.66 0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 31.49 1nla h VAL 22 CO 0.01 0.11 -0.44 -0.09 0.02 0.00 0.00 177.57 177.17 1nla h ARG 23 N 0.60 -0.60 -0.28 1.57 2.43 -1.58 0.18 114.38 116.70 1nla h ARG 23 Ca 0.43 0.04 0.08 0.00 -0.81 0.00 0.00 59.98 59.72 1nla h ARG 23 Cb 0.56 0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.24 1nla h ARG 23 CO -0.34 -0.40 0.34 0.87 -1.51 0.00 0.00 179.97 178.93 1nla h LYS 24 N -0.63 0.00 0.02 0.20 6.56 -1.59 -0.14 116.57 120.99 1nla h LYS 24 Ca -0.00 0.00 -0.22 0.00 -1.06 0.00 0.00 60.65 59.36 1nla h LYS 24 Cb 0.63 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 32.27 1nla h LYS 24 CO -0.25 0.00 -1.07 0.28 -2.06 0.00 0.00 179.45 176.36 1nla h VAL 25 N 0.00 1.65 0.00 0.50 2.07 -0.61 -2.59 116.25 117.26 1nla h VAL 25 Ca 0.13 -3.34 -0.15 0.00 0.82 0.00 0.00 66.70 64.16 1nla h VAL 25 Cb 0.82 2.84 -0.02 0.00 -1.52 0.00 0.00 31.29 33.41 1nla h VAL 25 CO -0.00 0.95 -0.70 0.00 0.02 0.00 0.00 177.57 177.84 1nla h ALA 26 N 0.94 0.62 0.00 1.67 0.00 0.31 -2.90 119.26 119.90 1nla h ALA 26 Ca -0.04 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1nla h ALA 26 Cb 1.81 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.49 1nla h ALA 26 CO 0.14 0.87 -0.72 0.93 0.00 0.00 0.00 179.25 180.47 1nla h GLU 27 N 0.00 0.00 0.04 0.00 5.08 -1.48 -1.86 114.58 116.35 1nla h GLU 27 Ca -0.01 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.03 1nla h GLU 27 Cb 1.44 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.64 1nla h GLU 27 CO 0.09 0.00 -1.83 -0.85 -1.00 0.00 0.00 179.01 175.42 1nla n GLU 28 N -2.14 0.67 0.11 2.33 0.28 -0.98 -4.11 120.64 116.81 1nla n GLU 28 Ca 0.03 0.27 -0.01 0.00 -0.16 0.00 0.00 57.16 57.29 1nla n GLU 28 Cb 0.45 -1.75 -0.01 0.00 1.43 0.00 0.00 31.44 31.56 1nla n GLU 28 CO 0.00 0.00 0.00 -0.91 -0.16 0.00 0.00 177.13 176.06 1nla h ASN 29 N 0.02 0.00 0.00 -1.84 2.35 -1.66 -3.47 115.58 110.98 1nla h ASN 29 Ca -0.34 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.41 1nla h ASN 29 Cb 2.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.40 1nla h ASN 29 CO 0.08 0.67 0.00 0.61 -1.65 0.00 0.00 177.43 177.14 1nla n GLY 30 N 1.20 1.49 0.00 2.83 0.00 -1.21 -5.10 105.19 104.40 1nla n GLY 30 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1nla n GLY 30 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nla n ARG 31 N -1.32 1.65 -3.53 1.61 1.74 -0.70 -5.05 116.66 111.07 1nla n ARG 31 Ca 0.00 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.85 1nla n ARG 31 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1nla n ARG 31 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1nla n SER 32 N 0.00 2.53 0.22 0.55 7.64 -1.26 -4.23 113.62 119.07 1nla n SER 32 Ca 0.00 -2.66 0.14 0.00 1.01 0.00 0.00 58.87 57.35 1nla n SER 32 Cb 0.00 -0.05 0.36 0.00 -1.01 0.00 0.00 64.21 63.50 1nla n SER 32 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1nla h VAL 33 N 0.63 0.00 -0.01 0.44 2.07 -1.90 -2.23 116.25 115.25 1nla h VAL 33 Ca -0.31 -0.77 -0.16 0.00 0.82 0.00 0.00 66.70 66.28 1nla h VAL 33 Cb 1.13 1.76 -0.02 0.00 -1.52 0.00 0.00 31.29 32.63 1nla h VAL 33 CO 0.48 0.00 -0.74 -1.13 0.02 0.00 0.00 177.57 176.19 1nla h ASN 34 N 0.00 0.06 0.36 0.57 -1.24 -1.99 -2.41 115.58 110.94 1nla h ASN 34 Ca 0.00 -0.04 -0.32 0.00 0.71 0.00 0.00 56.30 56.64 1nla h ASN 34 Cb 0.80 -0.02 0.01 0.00 0.73 0.00 0.00 38.32 39.85 1nla h ASN 34 CO 0.00 0.78 -1.54 0.28 -1.29 0.00 0.00 177.43 175.66 1nla h SER 35 N 0.03 0.58 0.15 1.15 0.02 -1.92 -2.90 113.55 110.65 1nla h SER 35 Ca -0.01 -0.73 -0.01 0.00 -0.84 0.00 0.00 61.79 60.20 1nla h SER 35 Cb 1.31 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 63.67 1nla h SER 35 CO 0.10 1.60 -0.08 -0.08 -1.14 0.00 0.00 176.83 177.23 1nla h GLU 36 N 0.10 -0.20 0.00 3.45 4.22 -1.40 0.06 114.58 120.82 1nla h GLU 36 Ca -0.26 0.01 -0.02 0.00 0.08 0.00 0.00 59.36 59.17 1nla h GLU 36 Cb 2.07 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 31.37 1nla h GLU 36 CO 0.20 -0.14 -0.12 0.82 -2.18 0.00 0.00 179.01 177.60 1nla h ILE 37 N -0.21 0.89 0.00 2.32 1.08 -1.56 -1.00 117.51 119.03 1nla h ILE 37 Ca -0.02 -0.43 -0.07 0.00 -0.39 0.00 0.00 64.86 63.95 1nla h ILE 37 Cb 0.17 1.25 -0.01 0.00 -3.07 0.00 0.00 36.82 35.16 1nla h ILE 37 CO 0.02 0.12 -0.34 0.22 -0.69 0.00 0.00 178.15 177.48 1nla h TYR 38 N 0.00 0.00 0.00 1.37 3.20 -1.05 -2.48 116.97 118.01 1nla h TYR 38 Ca -0.00 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 1nla h TYR 38 Cb 0.24 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.51 1nla h TYR 38 CO 0.00 0.34 -0.00 0.37 -1.64 0.00 0.00 178.16 177.23 1nla h GLN 39 N 0.00 -0.00 0.00 1.82 5.75 0.32 -1.28 115.11 121.71 1nla h GLN 39 Ca -0.00 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.49 1nla h GLN 39 Cb 0.97 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.52 1nla h GLN 39 CO 0.04 0.91 -0.03 0.00 -2.65 0.00 0.00 178.83 177.10 1nla h ARG 40 N -1.00 0.00 0.00 1.69 -0.00 -1.50 -0.21 114.38 113.36 1nla h ARG 40 Ca -0.00 0.00 -0.06 0.00 -0.50 0.00 0.00 59.98 59.42 1nla h ARG 40 Cb 0.91 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.87 1nla h ARG 40 CO 0.00 0.03 -0.65 0.28 0.00 0.00 0.00 179.97 179.64 1nla h VAL 41 N 0.00 0.33 0.04 2.04 2.07 -1.50 -3.22 116.25 116.00 1nla h VAL 41 Ca -0.00 -1.52 -0.00 0.00 0.82 0.00 0.00 66.70 66.00 1nla h VAL 41 Cb 0.06 2.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 1nla h VAL 41 CO 0.00 0.19 -0.02 0.24 0.02 0.00 0.00 177.57 178.00 1nla h MET 42 N 0.00 -0.05 0.00 1.57 2.07 0.19 -3.29 114.93 115.42 1nla h MET 42 Ca -0.03 0.00 -0.04 0.00 -2.07 0.00 0.00 59.70 57.56 1nla h MET 42 Cb 1.21 0.01 -0.01 0.00 -1.87 0.00 0.00 31.60 30.95 1nla h MET 42 CO 0.03 0.60 -0.18 0.93 1.07 0.00 0.00 176.91 179.35 1nla h GLU 43 N -0.76 0.00 0.10 1.72 5.08 -1.58 -3.19 114.58 115.94 1nla h GLU 43 Ca -0.00 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1nla h GLU 43 Cb 0.66 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 1nla h GLU 43 CO 0.01 0.18 -0.16 0.66 -1.00 0.00 0.00 179.01 178.70 1nla h SER 44 N 0.00 -0.43 -0.80 1.42 4.64 -1.62 -2.44 113.55 114.31 1nla h SER 44 Ca -0.00 0.05 -0.04 0.00 -0.47 0.00 0.00 61.79 61.32 1nla h SER 44 Cb 0.62 0.16 -0.04 0.00 -0.31 0.00 0.00 62.40 62.83 1nla h SER 44 CO 0.02 -0.23 0.33 -0.26 -0.87 0.00 0.00 176.83 175.83 1nla h PHE 45 N -0.31 1.22 -0.05 4.77 0.04 -1.67 -2.01 116.94 118.93 1nla h PHE 45 Ca 0.02 -0.09 0.01 0.00 2.80 0.00 0.00 57.97 60.72 1nla h PHE 45 Cb 0.32 -0.37 -0.00 0.00 2.20 0.00 0.00 35.95 38.11 1nla h PHE 45 CO -0.16 0.91 0.15 -0.22 -0.60 0.00 0.00 178.31 178.38 1nla h LYS 46 N 1.17 0.00 0.25 1.51 3.64 -1.45 -2.12 116.57 119.56 1nla h LYS 46 Ca 0.27 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.64 1nla h LYS 46 Cb 0.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 1nla h LYS 46 CO -0.02 0.00 -0.12 -0.22 -2.27 0.00 0.00 179.45 176.82 1nla h LYS 47 N 0.00 -0.32 -0.40 1.90 3.64 -0.91 -3.27 116.57 117.22 1nla h LYS 47 Ca 0.02 0.02 0.11 0.00 -1.27 0.00 0.00 60.65 59.54 1nla h LYS 47 Cb 0.32 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.19 1nla h LYS 47 CO -0.00 -0.21 0.28 0.93 -2.27 0.00 0.00 179.45 178.18 1nla h GLU 48 N -0.91 0.00 0.00 1.90 5.08 -1.56 -3.45 114.58 115.64 1nla h GLU 48 Ca -0.03 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1nla h GLU 48 Cb 0.25 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1nla h GLU 48 CO 0.06 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.48 1nla n GLY 49 N -1.62 1.80 0.12 -3.84 0.00 -0.83 -5.03 105.19 95.80 1nla n GLY 49 Ca 0.06 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.88 1nla n GLY 49 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1nla h ARG 50 N 0.00 0.19 -6.14 1.61 2.47 -1.77 -3.48 114.38 107.26 1nla h ARG 50 Ca 0.00 -0.33 -0.51 0.00 -1.26 0.00 0.00 59.98 57.88 1nla h ARG 50 Cb 0.00 0.12 -0.05 0.00 -1.65 0.00 0.00 29.97 28.40 1nla h ARG 50 CO 0.00 1.16 -0.44 0.96 0.56 0.00 0.00 179.97 182.21 1nla s ILE 51 N -2.43 2.97 -0.09 2.04 -4.36 -1.26 -5.04 121.20 113.02 1nla s ILE 51 Ca -0.20 -1.44 -0.05 0.00 -0.26 0.00 0.00 60.65 58.70 1nla s ILE 51 Cb 0.03 -3.05 -0.04 0.00 1.25 0.00 0.00 42.46 40.65 1nla s ILE 51 CO 0.74 -0.09 -0.12 0.61 0.24 0.00 0.00 174.94 176.33 1nla n GLY 52 N -1.40 -0.15 0.00 6.27 0.00 -1.26 -4.70 105.19 103.96 1nla n GLY 52 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1nla n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32