#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kz6 s LEU 2 N 0.00 3.87 -0.55 -0.89 0.05 -1.26 -4.86 118.68 115.04 2kz6 s LEU 2 Ca 0.00 -0.04 -0.28 0.00 0.05 0.00 0.00 54.13 53.86 2kz6 s LEU 2 Cb 0.00 -2.50 0.02 0.00 -2.05 0.00 0.00 46.19 41.65 2kz6 s LEU 2 CO 0.00 0.11 1.32 -0.76 -0.55 0.00 0.00 176.35 176.48 2kz6 s LEU 3 N -2.80 3.44 0.28 1.48 1.02 -0.60 -4.87 118.68 116.63 2kz6 s LEU 3 Ca 0.31 0.28 0.14 0.00 0.02 0.00 0.00 54.13 54.87 2kz6 s LEU 3 Cb -0.11 -3.16 0.75 0.00 0.02 0.00 0.00 46.19 43.69 2kz6 s LEU 3 CO 0.23 -1.58 1.35 1.41 0.02 0.00 0.00 176.35 177.78 2kz6 n HIS 4 N 9.03 0.47 -3.65 0.29 8.25 -1.26 -1.95 115.22 126.40 2kz6 n HIS 4 Ca 0.11 0.24 -0.07 0.00 -0.26 0.00 0.00 57.72 57.75 2kz6 n HIS 4 Cb 0.49 -0.76 -0.07 0.00 1.12 0.00 0.00 29.99 30.76 2kz6 n HIS 4 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2kz6 s SER 5 N -3.50 -0.88 -0.18 0.41 1.04 -1.26 -1.77 113.70 107.56 2kz6 s SER 5 Ca -0.02 1.40 -0.03 0.00 0.48 0.00 0.00 55.95 57.79 2kz6 s SER 5 Cb 0.04 1.37 0.06 0.00 0.10 0.00 0.00 66.02 67.59 2kz6 s SER 5 CO 0.13 -0.23 0.03 -0.69 0.98 0.00 0.00 173.24 173.46 2kz6 s VAL 6 N 1.75 0.50 -0.81 5.02 1.01 -0.43 -4.81 120.40 122.64 2kz6 s VAL 6 Ca -0.09 -0.50 -0.26 0.00 0.00 0.00 0.00 61.98 61.13 2kz6 s VAL 6 Cb -0.06 -0.99 0.02 0.00 0.00 0.00 0.00 36.38 35.35 2kz6 s VAL 6 CO -0.18 -0.18 1.44 -0.70 0.00 0.00 0.00 175.10 175.48 2kz6 s GLU 7 N 1.87 3.18 0.48 2.72 2.12 -1.26 -0.58 118.70 127.22 2kz6 s GLU 7 Ca -0.00 -0.36 -0.01 0.00 0.36 0.00 0.00 54.97 54.96 2kz6 s GLU 7 Cb -0.17 -4.57 -0.00 0.00 0.26 0.00 0.00 34.13 29.65 2kz6 s GLU 7 CO -0.08 -2.32 0.72 0.95 -0.54 0.00 0.00 175.26 173.99 2kz6 s THR 8 N 6.27 3.94 -1.55 -1.70 -4.23 -0.46 -4.70 115.64 113.21 2kz6 s THR 8 Ca 0.44 -0.39 0.09 0.00 -1.18 0.00 0.00 61.69 60.66 2kz6 s THR 8 Cb -0.06 -3.48 0.18 0.00 1.34 0.00 0.00 72.50 70.48 2kz6 s THR 8 CO 0.08 -0.37 1.14 -0.81 -0.54 0.00 0.00 174.62 174.12 2kz6 n PRO 9 N -2.18 0.17 -0.15 3.99 -0.04 -1.26 -1.27 135.00 134.26 2kz6 n PRO 9 Ca 0.02 0.16 0.10 0.00 -0.04 0.00 0.00 63.50 63.74 2kz6 n PRO 9 Cb 0.58 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 32.71 2kz6 n PRO 9 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 2kz6 n ARG 10 N -1.22 2.26 0.00 0.54 1.85 -1.26 -5.09 116.66 113.74 2kz6 n ARG 10 Ca 0.05 -2.08 0.00 0.00 -1.00 0.00 0.00 57.85 54.82 2kz6 n ARG 10 Cb 0.06 -1.44 0.00 0.00 -1.05 0.00 0.00 32.46 30.04 2kz6 n ARG 10 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2kz6 n GLY 11 N 1.25 1.69 3.77 2.89 0.00 -0.40 -5.06 105.19 109.33 2kz6 n GLY 11 Ca 0.16 -2.21 -0.39 0.00 0.00 0.00 0.00 46.02 43.58 2kz6 n GLY 11 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2kz6 s GLU 12 N -1.46 4.66 -0.24 1.61 2.12 -1.26 -1.35 118.70 122.78 2kz6 s GLU 12 Ca 0.00 1.32 0.02 0.00 0.36 0.00 0.00 54.97 56.66 2kz6 s GLU 12 Cb 0.00 -3.09 0.06 0.00 0.26 0.00 0.00 34.13 31.36 2kz6 s GLU 12 CO 0.00 0.45 -0.07 0.42 -0.54 0.00 0.00 175.26 175.51 2kz6 s ILE 13 N -1.34 1.76 -0.24 -3.70 -1.09 0.25 -4.92 121.20 111.92 2kz6 s ILE 13 Ca 0.43 -1.36 -0.27 0.00 -2.23 0.00 0.00 60.65 57.21 2kz6 s ILE 13 Cb -0.22 -1.96 0.01 0.00 -1.58 0.00 0.00 42.46 38.70 2kz6 s ILE 13 CO 0.27 -0.07 0.97 -0.76 -1.23 0.00 0.00 174.94 174.12 2kz6 s LEU 14 N 1.29 4.09 -0.36 2.97 1.43 -1.26 -1.31 118.68 125.52 2kz6 s LEU 14 Ca -0.07 1.25 -0.09 0.00 -1.03 0.00 0.00 54.13 54.19 2kz6 s LEU 14 Cb -0.19 -3.42 0.01 0.00 0.03 0.00 0.00 46.19 42.62 2kz6 s LEU 14 CO -0.06 -0.62 0.45 0.59 0.23 0.00 0.00 176.35 176.94 2kz6 n ASN 15 N 6.23 -6.33 -3.96 2.29 3.02 -0.73 -4.93 115.26 110.86 2kz6 n ASN 15 Ca 0.10 0.30 -0.13 0.00 -0.03 0.00 0.00 54.58 54.82 2kz6 n ASN 15 Cb 0.47 -4.20 -0.13 0.00 -0.61 0.00 0.00 39.78 35.30 2kz6 n ASN 15 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2kz6 s VAL 16 N -2.36 0.26 0.52 2.41 0.11 -0.82 -4.98 120.40 115.54 2kz6 s VAL 16 Ca 0.14 -0.44 -0.20 0.00 -2.93 0.00 0.00 61.98 58.55 2kz6 s VAL 16 Cb -0.04 -0.28 -0.07 0.00 -1.53 0.00 0.00 36.38 34.46 2kz6 s VAL 16 CO 0.56 -0.13 1.10 -0.44 -3.33 0.00 0.00 175.10 172.87 2kz6 s SER 17 N -0.61 5.96 0.33 3.54 0.01 -1.26 -1.56 113.70 120.12 2kz6 s SER 17 Ca -0.04 2.11 0.06 0.00 1.31 0.00 0.00 55.95 59.39 2kz6 s SER 17 Cb -0.04 -2.58 0.73 0.00 0.21 0.00 0.00 66.02 64.34 2kz6 s SER 17 CO -0.00 -1.05 1.86 -0.33 0.41 0.00 0.00 173.24 174.13 2kz6 h GLU 18 N 1.39 0.77 0.29 12.44 3.07 -1.95 -1.79 114.58 128.79 2kz6 h GLU 18 Ca -0.50 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.36 58.31 2kz6 h GLU 18 Cb 1.25 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.97 2kz6 h GLU 18 CO 0.58 0.51 -0.23 -0.56 -1.40 0.00 0.00 179.01 177.91 2kz6 h GLN 19 N 0.80 -0.50 -0.37 2.33 3.07 -2.00 -1.21 115.11 117.22 2kz6 h GLN 19 Ca 0.46 0.03 -0.14 0.00 0.09 0.00 0.00 58.65 59.10 2kz6 h GLN 19 Cb 0.63 0.11 -0.01 0.00 0.08 0.00 0.00 27.48 28.29 2kz6 h GLN 19 CO -0.22 -0.33 -0.31 1.49 0.09 0.00 0.00 178.83 179.54 2kz6 h GLU 20 N -0.52 0.82 -0.57 0.06 4.81 -1.88 -2.57 114.58 114.73 2kz6 h GLU 20 Ca -0.02 -0.39 0.12 0.00 -0.13 0.00 0.00 59.36 58.94 2kz6 h GLU 20 Cb 0.46 -0.01 -0.10 0.00 0.63 0.00 0.00 28.75 29.73 2kz6 h GLU 20 CO -0.01 1.02 -0.07 0.00 -0.73 0.00 0.00 179.01 179.22 2kz6 h ALA 21 N 0.95 0.48 0.45 2.92 0.00 -1.21 -1.48 119.26 121.37 2kz6 h ALA 21 Ca 0.08 0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 2kz6 h ALA 21 Cb 0.86 0.36 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 2kz6 h ALA 21 CO 0.08 -0.41 -0.25 0.00 0.00 0.00 0.00 179.25 178.66 2kz6 h ARG 22 N 0.06 -0.63 0.10 0.00 3.08 -0.83 0.18 114.38 116.33 2kz6 h ARG 22 Ca 0.29 0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.38 2kz6 h ARG 22 Cb 0.45 0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.65 2kz6 h ARG 22 CO -0.54 -0.42 -0.05 -0.44 -1.07 0.00 0.00 179.97 177.45 2kz6 h ASP 23 N -0.66 -0.11 0.01 7.04 3.32 -1.32 -2.95 116.42 121.74 2kz6 h ASP 23 Ca -0.05 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 2kz6 h ASP 23 Cb 0.53 0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.11 2kz6 h ASP 23 CO 0.07 0.28 -0.00 0.58 -1.72 0.00 0.00 179.24 178.44 2kz6 h VAL 24 N -0.85 1.14 0.00 -1.35 2.07 -1.46 -3.35 116.25 112.44 2kz6 h VAL 24 Ca -0.01 -1.82 0.00 0.00 0.82 0.00 0.00 66.70 65.68 2kz6 h VAL 24 Cb 0.10 2.14 0.00 0.00 -1.52 0.00 0.00 31.29 32.01 2kz6 h VAL 24 CO 0.02 0.38 0.00 0.49 0.02 0.00 0.00 177.57 178.48 2kz6 n PHE 25 N -4.68 0.76 -3.46 1.57 3.72 -1.15 -4.94 117.46 109.28 2kz6 n PHE 25 Ca -0.06 0.22 -0.21 0.00 -0.05 0.00 0.00 57.45 57.35 2kz6 n PHE 25 Cb 0.30 -0.86 0.07 0.00 -0.94 0.00 0.00 39.48 38.05 2kz6 n PHE 25 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2kz6 n GLY 26 N 1.34 -0.37 3.77 1.37 0.00 -0.46 -4.55 105.19 106.29 2kz6 n GLY 26 Ca 0.06 0.15 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 2kz6 n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kz6 s ALA 27 N -3.29 3.46 0.49 4.61 0.00 -0.07 -4.48 121.76 122.48 2kz6 s ALA 27 Ca 0.48 1.11 -0.22 0.00 0.00 0.00 0.00 51.96 53.33 2kz6 s ALA 27 Cb -0.21 -3.42 -0.07 0.00 0.00 0.00 0.00 23.12 19.43 2kz6 s ALA 27 CO 0.65 -0.45 1.20 0.45 0.00 0.00 0.00 175.76 177.61 2kz6 s SER 28 N -0.65 5.90 0.49 0.00 0.15 -1.26 -4.67 113.70 113.66 2kz6 s SER 28 Ca 0.47 2.38 0.28 0.00 0.70 0.00 0.00 55.95 59.78 2kz6 s SER 28 Cb -0.36 -2.61 1.17 0.00 -1.71 0.00 0.00 66.02 62.51 2kz6 s SER 28 CO 0.48 -1.11 1.92 -0.33 1.20 0.00 0.00 173.24 175.41 2kz6 h GLU 29 N 1.79 0.00 -0.40 5.44 5.08 -1.97 -0.78 114.58 123.73 2kz6 h GLU 29 Ca -0.50 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 57.88 2kz6 h GLU 29 Cb 1.26 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.48 2kz6 h GLU 29 CO 0.59 0.14 0.24 1.96 -1.00 0.00 0.00 179.01 180.94 2kz6 h GLN 30 N 0.00 0.47 0.17 2.33 1.08 -1.99 -1.04 115.11 116.13 2kz6 h GLN 30 Ca -0.00 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.16 2kz6 h GLN 30 Cb 0.60 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.92 2kz6 h GLN 30 CO 0.02 0.31 -0.08 0.00 -0.95 0.00 0.00 178.83 178.13 2kz6 h ALA 31 N 1.18 -0.23 -1.26 3.87 0.00 -1.68 -1.89 119.26 119.26 2kz6 h ALA 31 Ca 0.16 -0.18 0.38 0.00 0.00 0.00 0.00 54.91 55.27 2kz6 h ALA 31 Cb 0.01 0.09 -0.10 0.00 0.00 0.00 0.00 17.79 17.78 2kz6 h ALA 31 CO -0.07 -0.25 0.83 0.82 0.00 0.00 0.00 179.25 180.58 2kz6 h ILE 32 N -0.98 0.28 0.14 0.00 2.04 -1.29 0.53 117.51 118.24 2kz6 h ILE 32 Ca -0.02 -0.06 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 2kz6 h ILE 32 Cb 0.43 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 2kz6 h ILE 32 CO 0.04 0.03 -0.07 0.00 0.00 0.00 0.00 178.15 178.15 2kz6 h ALA 33 N 1.54 -0.19 -0.40 1.87 0.00 -1.16 -2.50 119.26 118.41 2kz6 h ALA 33 Ca 0.72 -0.13 0.08 0.00 0.00 0.00 0.00 54.91 55.58 2kz6 h ALA 33 Cb 2.27 0.07 -0.08 0.00 0.00 0.00 0.00 17.79 20.05 2kz6 h ALA 33 CO -0.29 -0.20 -0.14 0.22 0.00 0.00 0.00 179.25 178.85 2kz6 h ASP 34 N -1.01 -0.48 0.77 0.00 3.58 -1.14 -1.02 116.42 117.12 2kz6 h ASP 34 Ca -0.02 0.13 -0.15 0.00 0.42 0.00 0.00 57.03 57.41 2kz6 h ASP 34 Cb 0.32 0.29 -0.02 0.00 1.72 0.00 0.00 39.33 41.64 2kz6 h ASP 34 CO 0.03 -0.17 -0.73 0.00 -2.88 0.00 0.00 179.24 175.49 2kz6 h ALA 35 N 1.32 0.77 0.29 -0.78 0.00 -1.04 0.10 119.26 119.92 2kz6 h ALA 35 Ca 0.20 -0.66 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 2kz6 h ALA 35 Cb 0.35 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2kz6 h ALA 35 CO -0.44 0.91 -0.14 -0.09 0.00 0.00 0.00 179.25 179.48 2kz6 h ARG 36 N 0.00 -0.38 -0.92 0.00 2.43 -1.18 -1.01 114.38 113.32 2kz6 h ARG 36 Ca -0.01 0.03 0.17 0.00 -0.81 0.00 0.00 59.98 59.36 2kz6 h ARG 36 Cb 1.31 0.09 -0.10 0.00 -0.42 0.00 0.00 29.97 30.84 2kz6 h ARG 36 CO 0.09 -0.12 0.50 -0.22 -1.51 0.00 0.00 179.97 178.72 2kz6 h LYS 37 N -0.61 0.63 0.23 0.20 3.64 -1.08 -0.92 116.57 118.67 2kz6 h LYS 37 Ca -0.04 -0.04 -0.31 0.00 -1.27 0.00 0.00 60.65 58.99 2kz6 h LYS 37 Cb 0.44 -0.14 0.03 0.00 -0.41 0.00 0.00 32.23 32.15 2kz6 h LYS 37 CO 0.07 0.42 -1.40 0.00 -2.27 0.00 0.00 179.45 176.26 2kz6 h ALA 38 N 1.61 -0.12 -0.11 5.00 0.00 -0.93 -0.62 119.26 124.09 2kz6 h ALA 38 Ca 0.52 -0.87 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 2kz6 h ALA 38 Cb 0.80 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2kz6 h ALA 38 CO -0.39 0.68 0.04 1.15 0.00 0.00 0.00 179.25 180.73 2kz6 h THR 39 N 0.05 1.15 0.53 0.00 2.02 -1.05 -1.59 112.91 114.02 2kz6 h THR 39 Ca -0.25 -0.46 -0.02 0.00 0.77 0.00 0.00 66.41 66.46 2kz6 h THR 39 Cb 2.07 1.25 -0.01 0.00 -1.74 0.00 0.00 68.15 69.72 2kz6 h THR 39 CO 0.24 0.14 -0.38 0.40 0.37 0.00 0.00 175.52 176.29 2kz6 h ILE 40 N 0.02 0.23 -0.78 3.11 1.08 -1.24 0.55 117.51 120.49 2kz6 h ILE 40 Ca 0.04 0.00 0.20 0.00 -0.39 0.00 0.00 64.86 64.71 2kz6 h ILE 40 Cb 0.18 0.23 -0.04 0.00 -3.07 0.00 0.00 36.82 34.12 2kz6 h ILE 40 CO -0.00 0.00 0.54 0.25 -0.69 0.00 0.00 178.15 178.24 2kz6 h LEU 41 N -0.88 0.17 0.14 1.44 6.46 -1.10 0.10 115.31 121.65 2kz6 h LEU 41 Ca -0.06 0.01 -0.23 0.00 -0.12 0.00 0.00 57.88 57.49 2kz6 h LEU 41 Cb 0.73 -0.02 0.03 0.00 -0.73 0.00 0.00 40.66 40.67 2kz6 h LEU 41 CO 0.02 0.08 -0.97 -0.61 -0.62 0.00 0.00 178.44 176.34 2kz6 h GLN 42 N 0.18 0.41 0.00 1.25 5.75 -1.05 -3.34 115.11 118.30 2kz6 h GLN 42 Ca 0.38 -0.63 -0.06 0.00 -0.15 0.00 0.00 58.65 58.19 2kz6 h GLN 42 Cb 1.23 0.22 -0.01 0.00 1.07 0.00 0.00 27.48 30.00 2kz6 h GLN 42 CO -0.07 1.28 -0.31 1.15 -2.65 0.00 0.00 178.83 178.23 2kz6 h THR 43 N -0.15 0.89 0.00 2.39 2.02 0.14 -0.61 112.91 117.59 2kz6 h THR 43 Ca -0.16 -1.21 -0.04 0.00 0.77 0.00 0.00 66.41 65.77 2kz6 h THR 43 Cb 1.74 1.73 -0.01 0.00 -1.74 0.00 0.00 68.15 69.87 2kz6 h THR 43 CO 0.18 0.30 -0.18 -0.07 0.37 0.00 0.00 175.52 176.13 2kz6 h LEU 44 N 0.00 0.00 0.06 2.58 3.38 -1.04 -0.84 115.31 119.45 2kz6 h LEU 44 Ca -0.00 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.62 2kz6 h LEU 44 Cb 0.70 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.41 2kz6 h LEU 44 CO 0.04 0.18 -2.01 0.54 0.09 0.00 0.00 178.44 177.28 2kz6 n ARG 45 N -3.74 0.70 0.16 1.13 1.74 -0.72 -4.40 116.66 111.53 2kz6 n ARG 45 Ca -0.02 0.24 -0.13 0.00 -0.77 0.00 0.00 57.85 57.17 2kz6 n ARG 45 Cb 0.29 -1.69 -0.08 0.00 -1.02 0.00 0.00 32.46 29.95 2kz6 n ARG 45 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 2kz6 h ILE 46 N 0.04 0.65 -0.98 0.55 2.04 -0.89 -3.28 117.51 115.64 2kz6 h ILE 46 Ca -0.41 -0.62 0.18 0.00 1.00 0.00 0.00 64.86 65.01 2kz6 h ILE 46 Cb 2.03 0.94 -0.10 0.00 -0.74 0.00 0.00 36.82 38.95 2kz6 h ILE 46 CO 0.06 0.11 0.58 -0.33 0.00 0.00 0.00 178.15 178.57 2kz6 h GLU 47 N -0.80 0.72 0.24 2.37 4.39 -1.39 0.20 114.58 120.31 2kz6 h GLU 47 Ca -0.04 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.60 2kz6 h GLU 47 Cb 0.52 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.01 2kz6 h GLU 47 CO 0.07 0.48 -0.12 0.07 -1.16 0.00 0.00 179.01 178.35 2kz6 h ARG 48 N 0.74 -0.32 -0.45 2.33 0.11 -1.77 -2.17 114.38 112.86 2kz6 h ARG 48 Ca 0.56 0.02 -0.03 0.00 0.10 0.00 0.00 59.98 60.63 2kz6 h ARG 48 Cb 0.85 0.07 -0.02 0.00 1.11 0.00 0.00 29.97 31.98 2kz6 h ARG 48 CO -0.38 -0.08 0.17 -0.44 0.10 0.00 0.00 179.97 179.34 2kz6 h ASP 49 N -0.51 0.58 -0.31 0.08 5.19 -1.34 -1.72 116.42 118.39 2kz6 h ASP 49 Ca -0.03 -0.06 -0.06 0.00 -0.62 0.00 0.00 57.03 56.25 2kz6 h ASP 49 Cb 0.38 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 39.73 2kz6 h ASP 49 CO 0.06 0.53 -0.06 -0.33 -3.12 0.00 0.00 179.24 176.32 2kz6 h GLU 50 N 0.63 0.58 -0.57 3.56 4.39 -0.94 -0.91 114.58 121.32 2kz6 h GLU 50 Ca 0.15 -0.21 -0.11 0.00 0.34 0.00 0.00 59.36 59.53 2kz6 h GLU 50 Cb 0.14 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 2kz6 h GLU 50 CO -0.01 0.76 -0.06 0.00 -1.16 0.00 0.00 179.01 178.54 2kz6 h ARG 51 N 0.35 1.04 -0.37 2.33 3.08 -1.04 0.40 114.38 120.18 2kz6 h ARG 51 Ca 0.08 -0.36 -0.04 0.00 0.07 0.00 0.00 59.98 59.73 2kz6 h ARG 51 Cb 0.54 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 2kz6 h ARG 51 CO 0.03 1.05 0.08 -0.07 -1.07 0.00 0.00 179.97 179.98 2kz6 h LEU 52 N 0.94 0.58 0.00 3.04 4.07 -1.25 -2.85 115.31 119.84 2kz6 h LEU 52 Ca 0.15 -0.25 -0.03 0.00 0.08 0.00 0.00 57.88 57.84 2kz6 h LEU 52 Cb 0.62 -0.15 -0.00 0.00 1.08 0.00 0.00 40.66 42.21 2kz6 h LEU 52 CO 0.04 0.68 -0.20 0.08 -1.08 0.00 0.00 178.44 177.95 2kz6 h ARG 53 N 0.46 0.00 -0.28 1.13 0.11 -1.10 -3.24 114.38 111.46 2kz6 h ARG 53 Ca 0.12 0.00 -0.16 0.00 0.10 0.00 0.00 59.98 60.03 2kz6 h ARG 53 Cb 0.33 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.41 2kz6 h ARG 53 CO 0.00 0.13 -0.48 0.00 0.10 0.00 0.00 179.97 179.73 2kz6 h ALA 54 N 1.86 0.64 -0.65 0.08 0.00 -0.86 -3.00 119.26 117.33 2kz6 h ALA 54 Ca -0.00 -0.48 -0.32 0.00 0.00 0.00 0.00 54.91 54.10 2kz6 h ALA 54 Cb 1.11 -0.10 -0.19 0.00 0.00 0.00 0.00 17.79 18.61 2kz6 h ALA 54 CO 0.02 0.68 0.41 0.00 0.00 0.00 0.00 179.25 180.35 2kz6 h ASP 56 N 0.86 0.16 -0.52 0.00 2.03 -1.57 -2.50 116.42 114.88 2kz6 h ASP 56 Ca 0.40 -0.00 -0.04 0.00 -0.73 0.00 0.00 57.03 56.65 2kz6 h ASP 56 Cb 2.21 -0.04 -0.03 0.00 -0.83 0.00 0.00 39.33 40.64 2kz6 h ASP 56 CO 0.72 0.11 0.19 4.11 -1.03 0.00 0.00 179.24 183.33 2kz6 h TRP 57 N 0.19 0.85 0.00 4.15 5.08 -1.86 -0.82 115.95 123.55 2kz6 h TRP 57 Ca 0.12 -0.06 -0.12 0.00 1.08 0.00 0.00 58.89 59.91 2kz6 h TRP 57 Cb 0.22 -0.26 -0.02 0.00 -3.00 0.00 0.00 29.16 26.11 2kz6 h TRP 57 CO -0.00 0.69 -0.55 1.79 -1.28 0.00 0.00 178.44 179.08 2kz6 h THR 58 N 0.82 1.11 0.00 0.12 1.35 -1.80 -3.28 112.91 111.23 2kz6 h THR 58 Ca 0.19 -2.11 -0.07 0.00 -0.55 0.00 0.00 66.41 63.87 2kz6 h THR 58 Cb 0.22 2.24 -0.01 0.00 -1.73 0.00 0.00 68.15 68.87 2kz6 h THR 58 CO -0.01 0.54 -0.96 1.56 -0.25 0.00 0.00 175.52 176.40 2kz6 h GLN 59 N 0.00 0.00 -6.79 4.72 1.08 -1.37 -3.46 115.11 109.29 2kz6 h GLN 59 Ca -0.01 0.00 -0.48 0.00 -1.45 0.00 0.00 58.65 56.71 2kz6 h GLN 59 Cb 1.19 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.60 2kz6 h GLN 59 CO 0.07 0.16 0.26 0.54 -0.95 0.00 0.00 178.83 178.92 2kz6 s VAL 60 N -3.14 4.34 -1.02 -0.54 0.11 -0.36 -4.97 120.40 114.82 2kz6 s VAL 60 Ca 0.00 1.62 0.21 0.00 -2.93 0.00 0.00 61.98 60.88 2kz6 s VAL 60 Cb 0.08 -3.93 0.19 0.00 -1.53 0.00 0.00 36.38 31.19 2kz6 s VAL 60 CO 0.78 0.13 1.68 0.00 -3.33 0.00 0.00 175.10 174.36 2kz6 n GLN 61 N 0.53 0.02 -0.21 1.54 10.64 -1.26 -3.50 117.38 125.14 2kz6 n GLN 61 Ca 0.01 0.13 0.01 0.00 -1.83 0.00 0.00 57.00 55.32 2kz6 n GLN 61 Cb 0.51 -1.50 0.25 0.00 -0.86 0.00 0.00 30.24 28.64 2kz6 n GLN 61 CO 0.00 0.00 0.00 0.22 -1.83 0.00 0.00 177.06 175.45 2kz6 h ASP 62 N 0.00 0.85 -4.04 2.61 3.58 -1.93 -3.43 116.42 114.05 2kz6 h ASP 62 Ca 0.00 -0.03 -0.48 0.00 0.42 0.00 0.00 57.03 56.94 2kz6 h ASP 62 Cb 0.36 -0.21 0.03 0.00 1.72 0.00 0.00 39.33 41.23 2kz6 h ASP 62 CO 0.00 0.62 0.41 0.54 -2.88 0.00 0.00 179.24 177.92 2kz6 s VAL 63 N -5.82 3.65 -0.91 2.25 0.11 -1.23 -5.01 120.40 113.45 2kz6 s VAL 63 Ca -0.11 1.10 -0.05 0.00 -2.93 0.00 0.00 61.98 60.00 2kz6 s VAL 63 Cb 0.18 -3.49 0.23 0.00 -1.53 0.00 0.00 36.38 31.76 2kz6 s VAL 63 CO 0.78 -0.15 0.81 0.68 -3.33 0.00 0.00 175.10 173.90 2kz6 s VAL 64 N -1.84 4.76 0.33 2.04 -7.23 -1.26 -5.04 120.40 112.16 2kz6 s VAL 64 Ca 0.65 -3.55 0.09 0.00 -1.81 0.00 0.00 61.98 57.36 2kz6 s VAL 64 Cb -0.20 -3.94 -0.05 0.00 0.56 0.00 0.00 36.38 32.76 2kz6 s VAL 64 CO 0.24 -1.08 0.02 -0.76 -0.31 0.00 0.00 175.10 173.21 2kz6 s LEU 65 N -1.06 3.04 0.67 1.32 1.43 -1.26 -5.14 118.68 117.68 2kz6 s LEU 65 Ca 0.26 -0.91 -0.14 0.00 -1.03 0.00 0.00 54.13 52.32 2kz6 s LEU 65 Cb -0.10 -1.46 0.00 0.00 0.03 0.00 0.00 46.19 44.67 2kz6 s LEU 65 CO -0.10 -0.20 1.08 0.42 0.23 0.00 0.00 176.35 177.78 2kz6 s THR 66 N -2.48 3.54 0.25 5.49 -4.23 -1.26 -4.87 115.64 112.08 2kz6 s THR 66 Ca 0.35 0.64 -0.04 0.00 -1.18 0.00 0.00 61.69 61.46 2kz6 s THR 66 Cb -0.02 -3.19 0.22 0.00 1.34 0.00 0.00 72.50 70.86 2kz6 s THR 66 CO 0.20 -0.52 1.82 0.00 -0.54 0.00 0.00 174.62 175.58 2kz6 h ALA 67 N -0.20 1.21 -0.22 3.99 0.00 -2.00 -1.34 119.26 120.68 2kz6 h ALA 67 Ca -0.46 0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.54 2kz6 h ALA 67 Cb 1.23 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.80 2kz6 h ALA 67 CO 0.55 0.13 -0.35 0.22 0.00 0.00 0.00 179.25 179.79 2kz6 h ASP 68 N 0.83 -1.13 -0.23 0.00 3.58 -1.99 -0.24 116.42 117.26 2kz6 h ASP 68 Ca 0.40 0.17 -0.01 0.00 0.42 0.00 0.00 57.03 58.02 2kz6 h ASP 68 Cb 0.35 0.49 -0.01 0.00 1.72 0.00 0.00 39.33 41.88 2kz6 h ASP 68 CO -0.24 -0.37 0.11 1.56 -2.88 0.00 0.00 179.24 177.42 2kz6 h GLN 69 N -0.37 0.32 0.00 0.28 4.20 -1.77 -0.36 115.11 117.42 2kz6 h GLN 69 Ca 0.11 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.75 2kz6 h GLN 69 Cb 0.57 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.28 2kz6 h GLN 69 CO -0.43 0.34 -0.11 0.87 -0.67 0.00 0.00 178.83 178.82 2kz6 h LYS 70 N 0.23 0.00 0.02 1.46 1.57 -1.20 -1.87 116.57 116.79 2kz6 h LYS 70 Ca 0.08 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.76 2kz6 h LYS 70 Cb 0.12 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 2kz6 h LYS 70 CO -0.01 0.11 -0.51 0.00 -0.57 0.00 0.00 179.45 178.48 2kz6 h ALA 71 N 1.89 0.07 -0.83 3.86 0.00 -0.45 -1.87 119.26 121.92 2kz6 h ALA 71 Ca -0.00 -0.75 0.17 0.00 0.00 0.00 0.00 54.91 54.34 2kz6 h ALA 71 Cb 0.28 0.24 -0.11 0.00 0.00 0.00 0.00 17.79 18.20 2kz6 h ALA 71 CO 0.01 0.28 0.36 1.15 0.00 0.00 0.00 179.25 181.05 2kz6 h THR 72 N -0.89 0.59 -0.37 0.00 2.02 -0.99 0.29 112.91 113.57 2kz6 h THR 72 Ca -0.13 -0.16 -0.11 0.00 0.77 0.00 0.00 66.41 66.79 2kz6 h THR 72 Cb 1.20 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 2kz6 h THR 72 CO -0.03 0.08 -0.19 -0.50 0.37 0.00 0.00 175.52 175.25 2kz6 h TRP 73 N 0.46 0.90 0.00 3.16 4.06 -1.43 -2.22 115.95 120.88 2kz6 h TRP 73 Ca 0.48 -0.23 -0.05 0.00 2.06 0.00 0.00 58.89 61.15 2kz6 h TRP 73 Cb 0.81 -0.21 -0.01 0.00 -1.00 0.00 0.00 29.16 28.75 2kz6 h TRP 73 CO -0.15 0.97 -0.25 0.00 -3.56 0.00 0.00 178.44 175.45 2kz6 h ALA 74 N 0.79 1.13 0.20 1.49 0.00 -0.39 -0.84 119.26 121.64 2kz6 h ALA 74 Ca 0.08 -0.23 -0.32 0.00 0.00 0.00 0.00 54.91 54.44 2kz6 h ALA 74 Cb 0.74 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.51 2kz6 h ALA 74 CO 0.06 0.32 -1.44 0.87 0.00 0.00 0.00 179.25 179.06 2kz6 h LYS 75 N 0.00 0.43 -0.96 0.00 1.57 -0.47 -2.13 116.57 115.01 2kz6 h LYS 75 Ca -0.00 -0.74 0.02 0.00 -1.87 0.00 0.00 60.65 58.06 2kz6 h LYS 75 Cb 0.66 0.27 -0.05 0.00 0.08 0.00 0.00 32.23 33.19 2kz6 h LYS 75 CO 0.03 1.35 0.63 -0.92 -0.57 0.00 0.00 179.45 179.97 2kz6 h TYR 76 N 0.12 1.19 0.55 -1.35 3.20 -1.13 -0.49 116.97 119.06 2kz6 h TYR 76 Ca -0.23 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.65 2kz6 h TYR 76 Cb 2.10 -0.40 0.01 0.00 1.54 0.00 0.00 36.73 39.97 2kz6 h TYR 76 CO 0.10 0.72 -0.26 0.00 -1.64 0.00 0.00 178.16 177.08 2kz6 h ARG 77 N 1.26 -0.71 -0.51 1.82 2.47 -1.16 -1.67 114.38 115.89 2kz6 h ARG 77 Ca 0.37 0.05 0.00 0.00 -1.26 0.00 0.00 59.98 59.14 2kz6 h ARG 77 Cb -0.07 0.16 -0.03 0.00 -1.65 0.00 0.00 29.97 28.38 2kz6 h ARG 77 CO -0.10 -0.43 0.32 0.37 0.56 0.00 0.00 179.97 180.69 2kz6 h GLN 78 N -0.84 0.67 0.60 0.04 5.75 -1.31 -1.31 115.11 118.71 2kz6 h GLN 78 Ca -0.08 -0.05 -0.03 0.00 -0.15 0.00 0.00 58.65 58.35 2kz6 h GLN 78 Cb 0.61 -0.15 0.01 0.00 1.07 0.00 0.00 27.48 29.01 2kz6 h GLN 78 CO 0.12 0.46 -0.29 0.00 -2.65 0.00 0.00 178.83 176.47 2kz6 h ALA 79 N 1.67 -0.81 -0.45 3.38 0.00 -1.06 -3.14 119.26 118.85 2kz6 h ALA 79 Ca 0.18 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 54.97 2kz6 h ALA 79 Cb -0.06 0.31 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 2kz6 h ALA 79 CO -0.04 -0.78 0.08 1.25 0.00 0.00 0.00 179.25 179.76 2kz6 h LEU 80 N -1.15 -0.02 -2.05 0.00 6.46 -1.18 -2.74 115.31 114.63 2kz6 h LEU 80 Ca -0.08 0.08 -0.02 0.00 -0.12 0.00 0.00 57.88 57.74 2kz6 h LEU 80 Cb 0.66 0.12 -0.00 0.00 -0.73 0.00 0.00 40.66 40.70 2kz6 h LEU 80 CO 0.14 0.02 -0.08 0.08 -0.62 0.00 0.00 178.44 177.98 2kz6 h ARG 81 N 0.21 0.00 -0.24 1.25 0.11 -1.33 -2.38 114.38 112.00 2kz6 h ARG 81 Ca 0.22 0.00 0.07 0.00 0.10 0.00 0.00 59.98 60.37 2kz6 h ARG 81 Cb 0.29 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.36 2kz6 h ARG 81 CO -0.30 0.08 0.19 0.22 0.10 0.00 0.00 179.97 180.26 2kz6 h ASP 82 N 0.00 0.00 -3.64 0.08 3.58 -1.43 -3.42 116.42 111.59 2kz6 h ASP 82 Ca -0.00 0.00 -0.53 0.00 0.42 0.00 0.00 57.03 56.92 2kz6 h ASP 82 Cb 0.28 0.00 0.08 0.00 1.72 0.00 0.00 39.33 41.41 2kz6 h ASP 82 CO 0.01 0.00 0.76 -0.76 -2.88 0.00 0.00 179.24 176.37 2kz6 s LEU 83 N -8.58 4.37 0.61 2.28 2.01 -0.90 -4.96 118.68 113.52 2kz6 s LEU 83 Ca -0.05 2.83 -0.18 0.00 0.01 0.00 0.00 54.13 56.74 2kz6 s LEU 83 Cb 0.18 -3.64 -0.03 0.00 0.01 0.00 0.00 46.19 42.71 2kz6 s LEU 83 CO 0.66 -0.75 1.20 -2.16 1.01 0.00 0.00 176.35 176.31 2kz6 s PRO 84 N -1.19 2.89 0.00 1.29 0.04 -1.26 -4.94 135.00 131.83 2kz6 s PRO 84 Ca 0.56 1.78 0.29 0.00 0.04 0.00 0.00 61.00 63.67 2kz6 s PRO 84 Cb -0.44 -1.92 1.25 0.00 0.04 0.00 0.00 34.50 33.43 2kz6 s PRO 84 CO 0.52 -1.26 1.91 -0.85 0.04 0.00 0.00 177.00 177.36 2kz6 n GLU 85 N -1.75 0.20 -3.80 4.56 0.28 -1.26 -4.70 120.64 114.17 2kz6 n GLU 85 Ca 0.13 -0.03 -0.25 0.00 -0.16 0.00 0.00 57.16 56.85 2kz6 n GLU 85 Cb 0.50 -1.50 -0.17 0.00 1.43 0.00 0.00 31.44 31.70 2kz6 n GLU 85 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 2kz6 s THR 86 N -2.82 0.62 0.35 3.84 -4.23 -1.26 -4.86 115.64 107.29 2kz6 s THR 86 Ca 0.20 -0.20 -0.23 0.00 -1.18 0.00 0.00 61.69 60.28 2kz6 s THR 86 Cb 0.19 -0.84 -0.10 0.00 1.34 0.00 0.00 72.50 73.10 2kz6 s THR 86 CO 0.52 0.16 0.91 0.54 -0.54 0.00 0.00 174.62 176.21 2kz6 s VAL 87 N 1.85 4.34 0.00 2.29 0.11 -1.26 -5.10 120.40 122.64 2kz6 s VAL 87 Ca 0.03 1.59 0.00 0.00 -2.93 0.00 0.00 61.98 60.67 2kz6 s VAL 87 Cb -0.14 -3.82 0.00 0.00 -1.53 0.00 0.00 36.38 30.89 2kz6 s VAL 87 CO -0.07 -0.04 0.00 0.35 -3.33 0.00 0.00 175.10 172.01 2kz6 n THR 88 N 0.08 0.00 -0.36 5.04 -2.24 -1.26 -4.97 114.28 110.57 2kz6 n THR 88 Ca 0.03 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.84 2kz6 n THR 88 Cb 0.52 -1.87 0.18 0.00 -2.10 0.00 0.00 70.33 67.05 2kz6 n THR 88 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2kz6 h ASP 89 N -0.05 1.01 -1.38 3.42 5.19 -2.08 -3.40 116.42 119.13 2kz6 h ASP 89 Ca 0.00 0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.42 2kz6 h ASP 89 Cb 0.00 -0.20 -0.25 0.00 0.18 0.00 0.00 39.33 39.06 2kz6 h ASP 89 CO 0.00 0.64 -0.35 -0.22 -3.12 0.00 0.00 179.24 176.18 2kz6 s LEU 90 N -10.18 -1.08 -0.29 1.55 2.96 -1.26 -5.12 118.68 105.25 2kz6 s LEU 90 Ca -0.12 0.62 0.02 0.00 -0.22 0.00 0.00 54.13 54.43 2kz6 s LEU 90 Cb 0.20 1.74 0.20 0.00 0.50 0.00 0.00 46.19 48.83 2kz6 s LEU 90 CO 0.81 -0.28 0.69 -0.55 -1.32 0.00 0.00 176.35 175.71 2kz6 s SER 91 N 2.73 -1.36 -0.12 3.68 0.15 -1.26 -5.13 113.70 112.39 2kz6 s SER 91 Ca 0.17 0.18 -0.29 0.00 0.70 0.00 0.00 55.95 56.71 2kz6 s SER 91 Cb -0.15 1.87 -0.03 0.00 -1.71 0.00 0.00 66.02 66.01 2kz6 s SER 91 CO -0.19 -0.25 1.32 -1.10 1.20 0.00 0.00 173.24 174.22 2kz6 s GLN 92 N 2.86 4.25 0.04 5.44 -0.21 -1.26 -4.83 119.66 125.94 2kz6 s GLN 92 Ca 0.14 1.76 -0.30 0.00 0.02 0.00 0.00 55.36 56.98 2kz6 s GLN 92 Cb -0.08 -3.75 -0.09 0.00 1.00 0.00 0.00 33.01 30.09 2kz6 s GLN 92 CO -0.25 -0.68 1.94 0.96 -2.12 0.00 0.00 175.29 175.14 2kz6 s ILE 93 N 3.29 3.03 -0.29 1.08 -5.25 -1.26 -5.00 121.20 116.81 2kz6 s ILE 93 Ca 0.58 0.07 -0.07 0.00 -0.99 0.00 0.00 60.65 60.24 2kz6 s ILE 93 Cb -0.24 -3.05 0.01 0.00 2.95 0.00 0.00 42.46 42.13 2kz6 s ILE 93 CO 0.19 -0.01 0.08 0.54 -1.79 0.00 0.00 174.94 173.95 2kz6 s VAL 94 N 4.34 4.00 0.06 8.37 0.11 -1.26 -5.10 120.40 130.91 2kz6 s VAL 94 Ca 0.87 -0.65 0.01 0.00 -2.93 0.00 0.00 61.98 59.28 2kz6 s VAL 94 Cb -0.42 -3.05 -0.03 0.00 -1.53 0.00 0.00 36.38 31.35 2kz6 s VAL 94 CO 0.40 0.10 -0.05 -1.66 -3.33 0.00 0.00 175.10 170.56 2kz6 s TRP 95 N 1.51 0.62 0.75 1.54 -2.14 -1.26 -4.97 118.94 114.99 2kz6 s TRP 95 Ca 0.03 -0.76 -0.15 0.00 2.66 0.00 0.00 56.10 57.88 2kz6 s TRP 95 Cb -0.17 -0.39 0.05 0.00 -3.10 0.00 0.00 33.47 29.86 2kz6 s TRP 95 CO 0.03 -0.19 1.23 -1.25 -2.66 0.00 0.00 176.95 174.10 2kz6 s PRO 96 N -2.78 1.96 0.46 3.25 0.04 -1.26 -5.04 135.00 131.62 2kz6 s PRO 96 Ca -0.01 1.85 -0.12 0.00 0.04 0.00 0.00 61.00 62.76 2kz6 s PRO 96 Cb -0.01 -1.80 -0.07 0.00 0.04 0.00 0.00 34.50 32.66 2kz6 s PRO 96 CO -0.04 -2.00 0.86 -1.14 0.04 0.00 0.00 177.00 174.72 2kz6 s GLN 97 N -3.89 3.82 0.30 4.56 0.74 -1.26 -4.95 119.66 118.98 2kz6 s GLN 97 Ca 0.76 0.64 -0.30 0.00 0.05 0.00 0.00 55.36 56.51 2kz6 s GLN 97 Cb -0.31 -2.29 -0.12 0.00 1.10 0.00 0.00 33.01 31.38 2kz6 s GLN 97 CO 0.47 -0.15 1.44 1.47 -0.55 0.00 0.00 175.29 177.97 2kz6 n LEU 98 N -1.51 3.82 0.25 3.68 -0.00 -1.26 -4.91 117.00 117.07 2kz6 n LEU 98 Ca 0.04 1.17 0.13 0.00 -0.00 0.00 0.00 56.01 57.35 2kz6 n LEU 98 Cb 0.54 -1.52 0.59 0.00 -0.00 0.00 0.00 43.42 43.04 2kz6 n LEU 98 CO 0.48 -0.21 0.90 1.55 -0.00 0.00 0.00 177.39 180.11 2kz6 h PRO 99 N 3.76 0.00 -0.00 1.47 0.13 -1.97 -3.54 132.00 131.85 2kz6 h PRO 99 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2kz6 h PRO 99 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2kz6 h PRO 99 CO 0.72 0.14 0.00 0.28 -0.23 0.00 0.00 178.00 178.90