#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 2.91 -0.51 -0.89 0.05 -1.26 -4.76 118.68 114.22 2kz6 s LEU 2 Ca 0.00 -0.60 -0.27 0.00 0.05 0.00 0.00 54.13 53.30 2kz6 s LEU 2 Cb 0.00 -1.61 -0.02 0.00 -2.05 0.00 0.00 46.19 42.51 2kz6 s LEU 2 CO 0.00 0.11 1.88 -0.76 -0.55 0.00 0.00 176.35 177.03 2kz6 s LEU 3 N -2.79 3.37 0.47 1.48 1.43 0.27 -4.84 118.68 118.07 2kz6 s LEU 3 Ca 0.24 0.69 0.35 0.00 -1.03 0.00 0.00 54.13 54.38 2kz6 s LEU 3 Cb -0.09 -2.84 1.51 0.00 0.03 0.00 0.00 46.19 44.80 2kz6 s LEU 3 CO 0.14 -2.21 1.62 -0.74 0.23 0.00 0.00 176.35 175.40 2kz6 h HIS 4 N 14.66 0.38 -1.48 0.29 -0.00 -1.83 -1.65 115.15 125.51 2kz6 h HIS 4 Ca -0.28 0.02 0.12 0.00 -0.00 0.00 0.00 60.37 60.22 2kz6 h HIS 4 Cb 1.17 -0.09 -0.24 0.00 -0.00 0.00 0.00 27.41 28.25 2kz6 h HIS 4 CO 1.01 -0.16 0.19 0.45 -0.00 0.00 0.00 177.93 179.42 2kz6 s SER 5 N -4.38 -0.70 -0.12 3.26 0.15 -1.26 -1.51 113.70 109.14 2kz6 s SER 5 Ca -0.07 1.03 -0.00 0.00 0.70 0.00 0.00 55.95 57.60 2kz6 s SER 5 Cb 0.29 1.58 0.03 0.00 -1.71 0.00 0.00 66.02 66.21 2kz6 s SER 5 CO 0.84 -0.15 -0.08 0.54 1.20 0.00 0.00 173.24 175.59 2kz6 s VAL 6 N 2.05 1.07 -0.97 4.45 0.11 -0.48 -4.65 120.40 121.99 2kz6 s VAL 6 Ca -0.06 -0.34 -0.23 0.00 -2.93 0.00 0.00 61.98 58.41 2kz6 s VAL 6 Cb -0.06 -1.10 0.06 0.00 -1.53 0.00 0.00 36.38 33.75 2kz6 s VAL 6 CO -0.17 0.35 1.39 -0.70 -3.33 0.00 0.00 175.10 172.64 2kz6 s GLU 7 N 1.69 3.53 0.60 1.54 -6.30 -1.26 -0.91 118.70 117.58 2kz6 s GLU 7 Ca 0.05 -1.06 -0.05 0.00 -2.50 0.00 0.00 54.97 51.41 2kz6 s GLU 7 Cb -0.13 -5.14 0.02 0.00 0.00 0.00 0.00 34.13 28.88 2kz6 s GLU 7 CO -0.08 -2.15 0.89 0.95 0.02 0.00 0.00 175.26 174.88 2kz6 s THR 8 N 4.86 3.26 0.52 -1.70 -4.23 -0.08 -4.90 115.64 113.37 2kz6 s THR 8 Ca 0.43 -0.19 0.24 0.00 -1.18 0.00 0.00 61.69 60.99 2kz6 s THR 8 Cb -0.02 -3.30 0.38 0.00 1.34 0.00 0.00 72.50 70.91 2kz6 s THR 8 CO -0.06 -0.29 2.00 -0.65 -0.54 0.00 0.00 174.62 175.08 2kz6 h PRO 9 N -0.19 0.04 0.00 3.99 0.11 -1.81 -1.37 132.00 132.77 2kz6 h PRO 9 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2kz6 h PRO 9 Cb 1.27 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2kz6 h PRO 9 CO 0.59 0.03 -0.20 0.07 -0.21 0.00 0.00 178.00 178.28 2kz6 h ARG 10 N 0.04 0.00 0.00 1.05 0.11 -1.95 -3.50 114.38 110.14 2kz6 h ARG 10 Ca 0.25 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.33 2kz6 h ARG 10 Cb 0.92 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.00 2kz6 h ARG 10 CO -0.01 0.00 0.00 0.41 0.10 0.00 0.00 179.97 180.47 2kz6 n GLY 11 N 1.26 0.26 3.74 0.08 0.00 -0.52 -5.11 105.19 104.91 2kz6 n GLY 11 Ca 0.04 -1.82 -0.40 0.00 0.00 0.00 0.00 46.02 43.85 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 -1.27 4.43 -0.17 1.61 2.12 -1.26 -0.90 118.70 123.26 2kz6 s GLU 12 Ca 0.00 0.92 0.01 0.00 0.36 0.00 0.00 54.97 56.26 2kz6 s GLU 12 Cb 0.00 -3.38 0.03 0.00 0.26 0.00 0.00 34.13 31.04 2kz6 s GLU 12 CO 0.00 0.25 -0.13 0.42 -0.54 0.00 0.00 175.26 175.25 2kz6 s ILE 13 N 0.14 1.64 0.18 -3.70 -1.09 -0.09 -4.93 121.20 113.35 2kz6 s ILE 13 Ca 0.36 -0.79 -0.16 0.00 -2.23 0.00 0.00 60.65 57.83 2kz6 s ILE 13 Cb -0.19 -1.59 -0.07 0.00 -1.58 0.00 0.00 42.46 39.03 2kz6 s ILE 13 CO 0.20 0.37 0.61 -0.76 -1.23 0.00 0.00 174.94 174.13 2kz6 s LEU 14 N 1.44 4.34 -0.42 2.97 1.43 -1.26 -1.38 118.68 125.80 2kz6 s LEU 14 Ca 0.03 1.20 -0.32 0.00 -1.03 0.00 0.00 54.13 54.01 2kz6 s LEU 14 Cb -0.14 -3.39 0.05 0.00 0.03 0.00 0.00 46.19 42.74 2kz6 s LEU 14 CO -0.10 0.07 0.58 -0.46 0.23 0.00 0.00 176.35 176.67 2kz6 n ASN 15 N 0.76 -4.74 -3.89 2.29 0.23 -0.57 -4.92 115.26 104.42 2kz6 n ASN 15 Ca -0.04 -0.21 -0.11 0.00 -0.53 0.00 0.00 54.58 53.69 2kz6 n ASN 15 Cb 0.52 -1.39 -0.13 0.00 -2.08 0.00 0.00 39.78 36.69 2kz6 n ASN 15 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2kz6 s VAL 16 N -1.40 0.02 0.61 3.53 0.11 -0.64 -4.99 120.40 117.65 2kz6 s VAL 16 Ca 0.31 -0.16 -0.18 0.00 -2.93 0.00 0.00 61.98 59.02 2kz6 s VAL 16 Cb -0.03 -0.06 -0.03 0.00 -1.53 0.00 0.00 36.38 34.73 2kz6 s VAL 16 CO 0.77 -0.09 1.19 -0.94 -3.33 0.00 0.00 175.10 172.70 2kz6 s SER 17 N -0.26 5.14 0.17 3.54 1.04 -1.26 -0.57 113.70 121.51 2kz6 s SER 17 Ca -0.03 2.32 -0.15 0.00 0.48 0.00 0.00 55.95 58.58 2kz6 s SER 17 Cb -0.02 -2.59 0.13 0.00 0.10 0.00 0.00 66.02 63.64 2kz6 s SER 17 CO -0.00 -1.62 1.73 -0.33 0.98 0.00 0.00 173.24 173.99 2kz6 h GLU 18 N 0.72 0.23 -0.42 4.02 5.08 -1.95 -0.71 114.58 121.54 2kz6 h GLU 18 Ca -0.50 -0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 57.72 2kz6 h GLU 18 Cb 1.29 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 2kz6 h GLU 18 CO 0.55 0.15 -0.22 1.96 -1.00 0.00 0.00 179.01 180.44 2kz6 h GLN 19 N 0.23 0.90 -0.31 2.33 1.08 -1.99 -1.81 115.11 115.54 2kz6 h GLN 19 Ca 0.21 -0.40 -0.06 0.00 -1.45 0.00 0.00 58.65 56.94 2kz6 h GLN 19 Cb 0.25 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.64 2kz6 h GLN 19 CO -0.26 1.05 -0.06 1.49 -0.95 0.00 0.00 178.83 180.11 2kz6 h GLU 20 N 0.73 0.59 -0.88 1.46 4.81 -1.90 -1.44 114.58 117.94 2kz6 h GLU 20 Ca 0.09 -0.22 0.20 0.00 -0.13 0.00 0.00 59.36 59.30 2kz6 h GLU 20 Cb 0.79 -0.04 -0.11 0.00 0.63 0.00 0.00 28.75 30.02 2kz6 h GLU 20 CO 0.07 0.77 0.42 0.00 -0.73 0.00 0.00 179.01 179.53 2kz6 h ALA 21 N 0.80 1.39 -0.04 2.92 0.00 -1.01 -0.22 119.26 123.11 2kz6 h ALA 21 Ca 0.08 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2kz6 h ALA 21 Cb 0.54 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 2kz6 h ALA 21 CO 0.03 -0.25 -0.02 0.00 0.00 0.00 0.00 179.25 179.00 2kz6 h ARG 22 N 0.48 0.09 0.09 0.00 3.08 -0.94 0.08 114.38 117.26 2kz6 h ARG 22 Ca 0.53 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.54 2kz6 h ARG 22 Cb 0.93 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.98 2kz6 h ARG 22 CO -0.47 0.48 -0.04 -0.44 -1.07 0.00 0.00 179.97 178.43 2kz6 h ASP 23 N -0.31 -0.10 0.01 7.04 3.32 -0.93 -2.74 116.42 122.70 2kz6 h ASP 23 Ca 0.01 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 2kz6 h ASP 23 Cb 0.46 0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.03 2kz6 h ASP 23 CO 0.01 0.31 -0.00 0.58 -1.72 0.00 0.00 179.24 178.41 2kz6 h VAL 24 N -0.87 1.57 -0.00 -1.35 2.07 -1.26 -3.35 116.25 113.06 2kz6 h VAL 24 Ca -0.01 -1.78 0.00 0.00 0.82 0.00 0.00 66.70 65.72 2kz6 h VAL 24 Cb 0.09 2.77 0.00 0.00 -1.52 0.00 0.00 31.29 32.63 2kz6 h VAL 24 CO 0.02 0.46 -0.53 0.49 0.02 0.00 0.00 177.57 178.03 2kz6 n PHE 25 N -4.73 0.00 -1.04 1.57 3.72 -1.15 -4.97 117.46 110.87 2kz6 n PHE 25 Ca -0.09 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.30 2kz6 n PHE 25 Cb 0.37 -0.16 -0.01 0.00 -0.94 0.00 0.00 39.48 38.74 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 1.46 0.51 3.72 1.37 0.00 -0.24 -4.34 105.19 107.67 2kz6 n GLY 26 Ca 0.07 -0.65 -0.42 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.02 3.57 0.75 4.61 0.00 -0.15 -4.60 121.76 123.92 2kz6 s ALA 27 Ca 0.00 1.12 -0.09 0.00 0.00 0.00 0.00 51.96 52.99 2kz6 s ALA 27 Cb 0.00 -3.52 0.07 0.00 0.00 0.00 0.00 23.12 19.67 2kz6 s ALA 27 CO 0.00 -0.59 1.09 -1.12 0.00 0.00 0.00 175.76 175.14 2kz6 s SER 28 N 0.81 4.69 0.41 0.00 0.01 -1.26 -3.97 113.70 114.39 2kz6 s SER 28 Ca 0.61 0.62 0.13 0.00 1.31 0.00 0.00 55.95 58.62 2kz6 s SER 28 Cb -0.37 -1.20 0.87 0.00 0.21 0.00 0.00 66.02 65.52 2kz6 s SER 28 CO 0.33 -1.73 1.92 -0.33 0.41 0.00 0.00 173.24 173.85 2kz6 h GLU 29 N -0.80 0.04 0.00 12.44 5.08 -1.99 0.52 114.58 129.86 2kz6 h GLU 29 Ca -0.45 -0.01 -0.17 0.00 -1.00 0.00 0.00 59.36 57.73 2kz6 h GLU 29 Cb 1.32 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.54 2kz6 h GLU 29 CO 0.63 0.28 -0.80 1.96 -1.00 0.00 0.00 179.01 180.09 2kz6 h GLN 30 N 0.04 0.00 0.00 2.33 4.20 -1.99 -2.54 115.11 117.15 2kz6 h GLN 30 Ca 0.00 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.63 2kz6 h GLN 30 Cb 0.45 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 2kz6 h GLN 30 CO 0.03 0.80 -0.39 0.00 -0.67 0.00 0.00 178.83 178.60 2kz6 h ALA 31 N 1.20 0.81 0.00 3.87 0.00 -1.43 -2.18 119.26 121.53 2kz6 h ALA 31 Ca -0.01 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 2kz6 h ALA 31 Cb 1.53 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.26 2kz6 h ALA 31 CO 0.10 0.49 -0.02 0.82 0.00 0.00 0.00 179.25 180.64 2kz6 h ILE 32 N 0.00 0.81 -1.01 0.00 1.08 -0.94 -2.77 117.51 114.69 2kz6 h ILE 32 Ca -0.00 -1.62 0.23 0.00 -0.39 0.00 0.00 64.86 63.08 2kz6 h ILE 32 Cb 1.16 1.54 -0.11 0.00 -3.07 0.00 0.00 36.82 36.35 2kz6 h ILE 32 CO 0.05 0.28 0.62 0.00 -0.69 0.00 0.00 178.15 178.40 2kz6 h ALA 33 N -0.55 1.86 0.18 1.87 0.00 -1.57 0.37 119.26 121.43 2kz6 h ALA 33 Ca -0.00 0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2kz6 h ALA 33 Cb 0.47 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2kz6 h ALA 33 CO -0.00 -0.27 -0.22 0.22 0.00 0.00 0.00 179.25 178.98 2kz6 h ASP 34 N 0.61 -0.60 0.60 0.00 3.58 -1.46 -0.63 116.42 118.52 2kz6 h ASP 34 Ca 0.60 0.06 -0.05 0.00 0.42 0.00 0.00 57.03 58.06 2kz6 h ASP 34 Cb 1.15 0.21 -0.01 0.00 1.72 0.00 0.00 39.33 42.41 2kz6 h ASP 34 CO -0.39 -0.32 -0.22 0.00 -2.88 0.00 0.00 179.24 175.43 2kz6 h ALA 35 N 0.28 1.18 -0.00 -0.78 0.00 -1.06 -1.79 119.26 117.09 2kz6 h ALA 35 Ca 0.01 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 2kz6 h ALA 35 Cb 0.44 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 2kz6 h ALA 35 CO -0.08 0.28 -0.00 -0.09 0.00 0.00 0.00 179.25 179.36 2kz6 h ARG 36 N 0.00 0.01 -0.71 0.00 2.43 -0.13 -1.01 114.38 114.96 2kz6 h ARG 36 Ca -0.00 -0.00 0.11 0.00 -0.81 0.00 0.00 59.98 59.27 2kz6 h ARG 36 Cb 0.58 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.08 2kz6 h ARG 36 CO 0.03 0.44 0.47 -0.22 -1.51 0.00 0.00 179.97 179.18 2kz6 h LYS 37 N -0.42 0.52 0.10 0.20 3.64 -0.87 -0.98 116.57 118.76 2kz6 h LYS 37 Ca 0.00 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.22 2kz6 h LYS 37 Cb 0.43 -0.12 0.02 0.00 -0.41 0.00 0.00 32.23 32.15 2kz6 h LYS 37 CO 0.00 0.35 -0.57 0.00 -2.27 0.00 0.00 179.45 176.96 2kz6 h ALA 38 N 1.65 -0.06 0.70 5.00 0.00 -1.23 -2.09 119.26 123.22 2kz6 h ALA 38 Ca 0.33 -0.64 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 2kz6 h ALA 38 Cb 0.57 0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.44 2kz6 h ALA 38 CO -0.11 0.26 -0.33 1.15 0.00 0.00 0.00 179.25 180.22 2kz6 h THR 39 N -0.56 0.19 -0.69 0.00 2.02 -1.07 -2.98 112.91 109.82 2kz6 h THR 39 Ca -0.10 -0.22 0.14 0.00 0.77 0.00 0.00 66.41 67.00 2kz6 h THR 39 Cb 1.45 0.24 -0.10 0.00 -1.74 0.00 0.00 68.15 68.00 2kz6 h THR 39 CO 0.11 0.02 0.16 0.40 0.37 0.00 0.00 175.52 176.58 2kz6 h ILE 40 N -1.12 0.57 -0.51 3.11 1.08 -1.32 0.64 117.51 119.96 2kz6 h ILE 40 Ca -0.10 -0.09 0.07 0.00 -0.39 0.00 0.00 64.86 64.35 2kz6 h ILE 40 Cb 0.75 0.27 -0.10 0.00 -3.07 0.00 0.00 36.82 34.67 2kz6 h ILE 40 CO 0.16 0.05 -0.49 0.25 -0.69 0.00 0.00 178.15 177.43 2kz6 h LEU 41 N 0.27 -1.65 -0.08 1.44 5.85 -1.36 -0.79 115.31 118.99 2kz6 h LEU 41 Ca 0.38 0.24 -0.23 0.00 0.84 0.00 0.00 57.88 59.12 2kz6 h LEU 41 Cb 0.61 0.71 -0.01 0.00 0.37 0.00 0.00 40.66 42.35 2kz6 h LEU 41 CO -0.47 -0.36 -1.03 -0.61 -0.34 0.00 0.00 178.44 175.63 2kz6 h GLN 42 N -0.29 0.19 -0.01 1.25 5.75 -1.24 -3.30 115.11 117.45 2kz6 h GLN 42 Ca 0.13 -0.26 -0.11 0.00 -0.15 0.00 0.00 58.65 58.26 2kz6 h GLN 42 Cb 0.57 0.09 -0.01 0.00 1.07 0.00 0.00 27.48 29.20 2kz6 h GLN 42 CO -0.65 1.06 -0.51 1.15 -2.65 0.00 0.00 178.83 177.23 2kz6 h THR 43 N 0.08 1.37 -0.62 2.39 2.02 -0.36 -1.01 112.91 116.77 2kz6 h THR 43 Ca -0.07 -1.75 -0.08 0.00 0.77 0.00 0.00 66.41 65.28 2kz6 h THR 43 Cb 1.72 1.93 -0.02 0.00 -1.74 0.00 0.00 68.15 70.03 2kz6 h THR 43 CO 0.16 0.50 0.06 -0.07 0.37 0.00 0.00 175.52 176.54 2kz6 h LEU 44 N 0.03 1.00 0.10 2.58 3.38 -1.24 -0.21 115.31 120.95 2kz6 h LEU 44 Ca -0.00 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.71 2kz6 h LEU 44 Cb 0.91 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2kz6 h LEU 44 CO 0.07 1.02 -0.05 -0.09 0.09 0.00 0.00 178.44 179.48 2kz6 h ARG 45 N 0.96 -0.12 0.57 1.13 1.12 -0.95 -2.80 114.38 114.28 2kz6 h ARG 45 Ca 0.18 0.01 -0.03 0.00 -1.11 0.00 0.00 59.98 59.04 2kz6 h ARG 45 Cb 0.47 0.03 0.00 0.00 -0.01 0.00 0.00 29.97 30.46 2kz6 h ARG 45 CO 0.02 0.18 -0.30 0.82 -3.11 0.00 0.00 179.97 177.57 2kz6 h ILE 46 N -0.43 0.38 -0.54 1.20 2.04 -1.06 -2.43 117.51 116.68 2kz6 h ILE 46 Ca -0.01 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.95 2kz6 h ILE 46 Cb 0.36 0.38 -0.09 0.00 -0.74 0.00 0.00 36.82 36.73 2kz6 h ILE 46 CO 0.02 0.00 0.02 -0.33 0.00 0.00 0.00 178.15 177.87 2kz6 h GLU 47 N -0.81 0.14 -0.20 2.37 4.39 -1.14 0.20 114.58 119.53 2kz6 h GLU 47 Ca -0.07 -0.01 0.06 0.00 0.34 0.00 0.00 59.36 59.67 2kz6 h GLU 47 Cb 0.64 -0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 29.19 2kz6 h GLU 47 CO 0.10 0.09 -0.24 -0.09 -1.16 0.00 0.00 179.01 177.71 2kz6 h ARG 48 N 0.14 -0.26 0.00 2.33 2.43 -1.43 -1.86 114.38 115.73 2kz6 h ARG 48 Ca 0.28 0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.41 2kz6 h ARG 48 Cb 0.42 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.02 2kz6 h ARG 48 CO -0.43 -0.17 -0.24 -0.44 -1.51 0.00 0.00 179.97 177.17 2kz6 h ASP 49 N -0.27 0.00 0.12 -3.80 5.19 -0.77 -2.06 116.42 114.82 2kz6 h ASP 49 Ca 0.12 0.00 -0.18 0.00 -0.62 0.00 0.00 57.03 56.35 2kz6 h ASP 49 Cb 0.46 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.96 2kz6 h ASP 49 CO -0.35 0.24 -0.66 -0.33 -3.12 0.00 0.00 179.24 175.02 2kz6 h GLU 50 N 0.00 0.51 0.00 3.56 4.39 -0.23 -1.64 114.58 121.17 2kz6 h GLU 50 Ca -0.00 -0.37 -0.13 0.00 0.34 0.00 0.00 59.36 59.19 2kz6 h GLU 50 Cb 0.73 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.43 2kz6 h GLU 50 CO 0.03 0.99 -0.63 0.00 -1.16 0.00 0.00 179.01 178.24 2kz6 h ARG 51 N 0.37 0.00 0.03 2.33 3.08 -1.08 -2.42 114.38 116.69 2kz6 h ARG 51 Ca -0.02 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.77 2kz6 h ARG 51 Cb 1.23 0.00 0.02 0.00 0.08 0.00 0.00 29.97 31.29 2kz6 h ARG 51 CO 0.12 0.63 -1.07 -0.07 -1.07 0.00 0.00 179.97 178.52 2kz6 h LEU 52 N 0.00 0.76 -0.72 3.04 -0.00 -1.30 -3.13 115.31 113.96 2kz6 h LEU 52 Ca -0.01 -0.64 -0.10 0.00 -0.00 0.00 0.00 57.88 57.13 2kz6 h LEU 52 Cb 1.36 -0.24 -0.01 0.00 -0.00 0.00 0.00 40.66 41.77 2kz6 h LEU 52 CO 0.08 1.45 -0.49 0.08 -0.00 0.00 0.00 178.44 179.56 2kz6 h ARG 53 N 0.30 0.00 0.00 1.13 0.11 -1.35 -2.07 114.38 112.50 2kz6 h ARG 53 Ca -0.13 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.95 2kz6 h ARG 53 Cb 1.72 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.80 2kz6 h ARG 53 CO 0.20 0.49 0.00 0.00 0.10 0.00 0.00 179.97 180.76 2kz6 h ALA 54 N 1.51 1.00 -0.03 0.08 0.00 -1.43 -2.93 119.26 117.46 2kz6 h ALA 54 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2kz6 h ALA 54 Cb 1.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2kz6 h ALA 54 CO 0.06 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.31 2kz6 h ASP 56 N 0.71 0.97 0.24 0.00 3.58 -1.18 -3.20 116.42 117.54 2kz6 h ASP 56 Ca 0.00 -0.56 -0.01 0.00 0.42 0.00 0.00 57.03 56.88 2kz6 h ASP 56 Cb 0.26 -0.28 -0.00 0.00 1.72 0.00 0.00 39.33 41.03 2kz6 h ASP 56 CO 0.00 1.37 -0.05 4.11 -2.88 0.00 0.00 179.24 181.79 2kz6 h TRP 57 N 0.63 0.00 0.00 0.28 5.08 -1.85 -2.00 115.95 118.09 2kz6 h TRP 57 Ca -0.01 0.00 -0.05 0.00 1.08 0.00 0.00 58.89 59.91 2kz6 h TRP 57 Cb 1.25 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.41 2kz6 h TRP 57 CO 0.08 0.05 -0.65 1.79 -1.28 0.00 0.00 178.44 178.43 2kz6 h THR 58 N 0.00 0.24 0.00 0.12 1.35 -1.89 -3.36 112.91 109.37 2kz6 h THR 58 Ca -0.00 -1.38 -0.03 0.00 -0.55 0.00 0.00 66.41 64.45 2kz6 h THR 58 Cb 0.18 1.92 -0.01 0.00 -1.73 0.00 0.00 68.15 68.51 2kz6 h THR 58 CO 0.01 0.14 -1.82 0.00 -0.25 0.00 0.00 175.52 173.59 2kz6 n GLN 59 N -2.95 0.65 -1.76 4.72 1.13 -0.79 -4.83 117.38 113.54 2kz6 n GLN 59 Ca 0.00 -0.12 -0.33 0.00 -1.94 0.00 0.00 57.00 54.62 2kz6 n GLN 59 Cb 0.62 -1.59 0.05 0.00 0.11 0.00 0.00 30.24 29.43 2kz6 n GLN 59 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 2kz6 s VAL 60 N -3.41 3.26 -0.23 5.09 -7.23 -0.96 -4.95 120.40 111.97 2kz6 s VAL 60 Ca -0.07 0.58 0.28 0.00 -1.81 0.00 0.00 61.98 60.97 2kz6 s VAL 60 Cb 0.13 -3.11 0.31 0.00 0.56 0.00 0.00 36.38 34.26 2kz6 s VAL 60 CO 0.88 -0.36 1.83 0.06 -0.31 0.00 0.00 175.10 177.20 2kz6 h GLN 61 N 0.04 0.00 0.17 4.82 3.07 -1.92 -3.24 115.11 118.05 2kz6 h GLN 61 Ca -0.47 0.00 0.01 0.00 0.09 0.00 0.00 58.65 58.28 2kz6 h GLN 61 Cb 1.25 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.78 2kz6 h GLN 61 CO 0.54 0.00 -0.24 0.22 0.09 0.00 0.00 178.83 179.45 2kz6 h ASP 62 N 0.00 -0.65 -4.03 0.06 3.58 -1.92 -3.43 116.42 110.02 2kz6 h ASP 62 Ca 0.00 0.07 -0.49 0.00 0.42 0.00 0.00 57.03 57.03 2kz6 h ASP 62 Cb 0.39 0.24 0.04 0.00 1.72 0.00 0.00 39.33 41.72 2kz6 h ASP 62 CO 0.00 -0.33 0.43 0.54 -2.88 0.00 0.00 179.24 176.99 2kz6 s VAL 63 N -6.08 3.48 -0.46 2.25 0.11 -1.22 -5.03 120.40 113.45 2kz6 s VAL 63 Ca -0.16 1.02 0.04 0.00 -2.93 0.00 0.00 61.98 59.95 2kz6 s VAL 63 Cb 0.07 -3.47 0.12 0.00 -1.53 0.00 0.00 36.38 31.57 2kz6 s VAL 63 CO 0.65 -0.10 0.20 -0.69 -3.33 0.00 0.00 175.10 171.83 2kz6 s VAL 64 N -1.74 2.30 0.55 2.04 1.01 -1.26 -4.98 120.40 118.32 2kz6 s VAL 64 Ca 0.65 -2.91 0.06 0.00 0.00 0.00 0.00 61.98 59.77 2kz6 s VAL 64 Cb -0.22 -2.63 0.05 0.00 0.00 0.00 0.00 36.38 33.57 2kz6 s VAL 64 CO 0.27 -0.76 0.43 -0.76 0.00 0.00 0.00 175.10 174.29 2kz6 s LEU 65 N 0.15 2.70 0.72 3.92 1.43 -1.26 -5.15 118.68 121.19 2kz6 s LEU 65 Ca 0.15 -1.24 -0.11 0.00 -1.03 0.00 0.00 54.13 51.90 2kz6 s LEU 65 Cb -0.24 -1.19 0.03 0.00 0.03 0.00 0.00 46.19 44.82 2kz6 s LEU 65 CO -0.03 -1.14 1.10 0.42 0.23 0.00 0.00 176.35 176.93 2kz6 s THR 66 N -2.78 3.16 0.23 5.49 -4.23 -1.26 -4.91 115.64 111.34 2kz6 s THR 66 Ca 0.35 0.34 -0.07 0.00 -1.18 0.00 0.00 61.69 61.13 2kz6 s THR 66 Cb -0.03 -3.37 0.20 0.00 1.34 0.00 0.00 72.50 70.65 2kz6 s THR 66 CO 0.22 -0.48 1.87 0.00 -0.54 0.00 0.00 174.62 175.69 2kz6 h ALA 67 N -0.71 1.12 -0.15 3.99 0.00 -2.01 -1.56 119.26 119.95 2kz6 h ALA 67 Ca -0.45 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.48 2kz6 h ALA 67 Cb 1.27 -0.27 -0.07 0.00 0.00 0.00 0.00 17.79 18.72 2kz6 h ALA 67 CO 0.64 0.34 -0.43 0.22 0.00 0.00 0.00 179.25 180.02 2kz6 h ASP 68 N 1.02 -1.35 -0.05 0.00 3.58 -1.99 -0.49 116.42 117.14 2kz6 h ASP 68 Ca 0.34 0.18 -0.00 0.00 0.42 0.00 0.00 57.03 57.97 2kz6 h ASP 68 Cb 0.05 0.55 -0.00 0.00 1.72 0.00 0.00 39.33 41.65 2kz6 h ASP 68 CO -0.13 -0.43 0.02 1.56 -2.88 0.00 0.00 179.24 177.38 2kz6 h GLN 69 N -0.49 0.08 0.00 0.28 4.20 -1.88 -1.21 115.11 116.09 2kz6 h GLN 69 Ca 0.08 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.75 2kz6 h GLN 69 Cb 0.63 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.39 2kz6 h GLN 69 CO -0.41 0.25 -0.09 0.87 -0.67 0.00 0.00 178.83 178.78 2kz6 h LYS 70 N -0.11 0.00 0.00 1.46 1.57 -1.27 -2.02 116.57 116.20 2kz6 h LYS 70 Ca 0.02 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.73 2kz6 h LYS 70 Cb 0.21 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 2kz6 h LYS 70 CO -0.00 0.09 -0.34 0.00 -0.57 0.00 0.00 179.45 178.62 2kz6 h ALA 71 N 1.91 0.07 -0.74 3.86 0.00 -0.65 -0.89 119.26 122.82 2kz6 h ALA 71 Ca -0.00 -0.69 0.15 0.00 0.00 0.00 0.00 54.91 54.37 2kz6 h ALA 71 Cb 0.25 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 2kz6 h ALA 71 CO 0.01 0.19 0.50 1.15 0.00 0.00 0.00 179.25 181.10 2kz6 h THR 72 N -0.99 0.78 0.07 0.00 2.02 -1.12 0.13 112.91 113.80 2kz6 h THR 72 Ca -0.09 -0.12 -0.27 0.00 0.77 0.00 0.00 66.41 66.69 2kz6 h THR 72 Cb 1.09 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 67.87 2kz6 h THR 72 CO -0.05 0.07 -1.35 -0.50 0.37 0.00 0.00 175.52 174.06 2kz6 h TRP 73 N 0.36 0.27 -0.24 3.16 4.06 -1.45 -3.13 115.95 118.98 2kz6 h TRP 73 Ca 0.37 -0.20 -0.08 0.00 2.06 0.00 0.00 58.89 61.04 2kz6 h TRP 73 Cb 0.90 -0.01 -0.01 0.00 -1.00 0.00 0.00 29.16 29.04 2kz6 h TRP 73 CO -0.00 1.20 -0.19 0.00 -3.56 0.00 0.00 178.44 175.89 2kz6 h ALA 74 N 0.72 1.24 0.00 1.49 0.00 0.07 -2.63 119.26 120.16 2kz6 h ALA 74 Ca -0.16 -0.29 -0.18 0.00 0.00 0.00 0.00 54.91 54.28 2kz6 h ALA 74 Cb 1.94 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.58 2kz6 h ALA 74 CO 0.15 0.50 -0.83 0.87 0.00 0.00 0.00 179.25 179.93 2kz6 h LYS 75 N 0.38 0.00 0.46 0.00 1.57 -0.90 -2.31 116.57 115.76 2kz6 h LYS 75 Ca 0.07 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 2kz6 h LYS 75 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.87 2kz6 h LYS 75 CO 0.04 0.83 -0.22 -0.92 -0.57 0.00 0.00 179.45 178.61 2kz6 h TYR 76 N 0.00 -0.57 -0.48 -1.35 3.20 -1.45 0.29 116.97 116.61 2kz6 h TYR 76 Ca -0.01 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.80 2kz6 h TYR 76 Cb 1.64 0.19 -0.02 0.00 1.54 0.00 0.00 36.73 40.08 2kz6 h TYR 76 CO 0.00 -0.29 0.13 0.07 -1.64 0.00 0.00 178.16 176.42 2kz6 h ARG 77 N -0.74 0.77 0.00 1.82 0.11 -1.54 -2.84 114.38 111.96 2kz6 h ARG 77 Ca -0.06 -0.18 -0.09 0.00 0.10 0.00 0.00 59.98 59.75 2kz6 h ARG 77 Cb 0.53 -0.10 -0.01 0.00 1.11 0.00 0.00 29.97 31.50 2kz6 h ARG 77 CO 0.10 0.74 -0.42 0.37 0.10 0.00 0.00 179.97 180.87 2kz6 h GLN 78 N 0.65 0.00 0.01 0.08 5.75 -1.44 -1.73 115.11 118.43 2kz6 h GLN 78 Ca 0.15 0.00 -0.19 0.00 -0.15 0.00 0.00 58.65 58.46 2kz6 h GLN 78 Cb 0.31 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.84 2kz6 h GLN 78 CO -0.00 0.42 -0.89 0.00 -2.65 0.00 0.00 178.83 175.71 2kz6 h ALA 79 N 1.58 0.54 -0.05 3.38 0.00 -0.81 0.17 119.26 124.07 2kz6 h ALA 79 Ca -0.00 -0.78 -0.21 0.00 0.00 0.00 0.00 54.91 53.92 2kz6 h ALA 79 Cb 0.90 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.58 2kz6 h ALA 79 CO 0.05 1.04 -0.78 1.25 0.00 0.00 0.00 179.25 180.81 2kz6 h LEU 80 N 0.03 0.77 -1.48 0.00 6.46 -1.42 -3.20 115.31 116.47 2kz6 h LEU 80 Ca -0.02 -0.71 -0.04 0.00 -0.12 0.00 0.00 57.88 57.00 2kz6 h LEU 80 Cb 1.55 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 41.24 2kz6 h LEU 80 CO 0.12 1.37 -0.17 0.03 -0.62 0.00 0.00 178.44 179.17 2kz6 h ARG 81 N 0.24 0.00 -0.90 1.25 3.08 -1.29 -2.70 114.38 114.06 2kz6 h ARG 81 Ca -0.08 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.01 2kz6 h ARG 81 Cb 1.45 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.44 2kz6 h ARG 81 CO 0.16 0.17 0.58 0.22 -1.07 0.00 0.00 179.97 180.02 2kz6 h ASP 82 N 0.00 0.95 -3.99 7.04 3.58 -0.65 -3.41 116.42 119.93 2kz6 h ASP 82 Ca -0.00 0.00 -0.51 0.00 0.42 0.00 0.00 57.03 56.94 2kz6 h ASP 82 Cb 0.56 -0.20 0.07 0.00 1.72 0.00 0.00 39.33 41.48 2kz6 h ASP 82 CO 0.02 0.63 0.51 -0.76 -2.88 0.00 0.00 179.24 176.76 2kz6 s LEU 83 N -10.17 4.04 0.37 2.28 1.43 -1.02 -5.00 118.68 110.61 2kz6 s LEU 83 Ca -0.13 2.37 -0.28 0.00 -1.03 0.00 0.00 54.13 55.06 2kz6 s LEU 83 Cb 0.18 -4.18 -0.11 0.00 0.03 0.00 0.00 46.19 42.11 2kz6 s LEU 83 CO 0.80 -0.92 1.48 -0.81 0.23 0.00 0.00 176.35 177.13 2kz6 n PRO 84 N -0.39 2.65 -1.52 1.29 -0.04 -1.26 -4.85 135.00 130.87 2kz6 n PRO 84 Ca 0.07 0.93 -0.48 0.00 -0.04 0.00 0.00 63.50 63.97 2kz6 n PRO 84 Cb 0.47 -2.65 -0.06 0.00 -0.04 0.00 0.00 33.50 31.22 2kz6 n PRO 84 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2kz6 n GLU 85 N 0.52 1.47 -1.90 0.54 0.00 -1.26 -4.82 120.64 115.19 2kz6 n GLU 85 Ca 0.02 0.42 -0.39 0.00 0.00 0.00 0.00 57.16 57.21 2kz6 n GLU 85 Cb 0.39 -2.72 -0.03 0.00 0.00 0.00 0.00 31.44 29.08 2kz6 n GLU 85 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 2kz6 n THR 86 N 7.11 2.73 0.03 3.84 -2.24 -1.26 -4.45 114.28 120.04 2kz6 n THR 86 Ca 0.36 -2.65 -0.13 0.00 -2.27 0.00 0.00 64.05 59.36 2kz6 n THR 86 Cb 0.30 -2.34 -0.14 0.00 -2.10 0.00 0.00 70.33 66.05 2kz6 n THR 86 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 2kz6 h VAL 87 N 5.14 1.10 -1.47 2.28 -1.51 -1.88 -2.05 116.25 117.86 2kz6 h VAL 87 Ca 0.40 -2.83 0.10 0.00 -1.23 0.00 0.00 66.70 63.14 2kz6 h VAL 87 Cb 0.79 2.64 -0.26 0.00 -2.13 0.00 0.00 31.29 32.33 2kz6 h VAL 87 CO 1.61 0.74 0.59 0.28 -1.23 0.00 0.00 177.57 179.56 2kz6 s THR 88 N -2.62 0.00 0.07 7.19 -1.32 -1.26 -4.79 115.64 112.91 2kz6 s THR 88 Ca -0.07 0.00 -0.27 0.00 -1.21 0.00 0.00 61.69 60.14 2kz6 s THR 88 Cb 0.08 -1.00 0.08 0.00 -1.51 0.00 0.00 72.50 70.15 2kz6 s THR 88 CO 0.83 0.00 0.85 -0.62 -2.21 0.00 0.00 174.62 173.47 2kz6 s ASP 89 N -0.36 -0.35 0.00 8.08 -1.08 -1.26 -5.04 116.67 116.66 2kz6 s ASP 89 Ca 0.03 -0.12 0.17 0.00 -0.52 0.00 0.00 52.55 52.11 2kz6 s ASP 89 Cb -0.03 0.46 0.11 0.00 -1.46 0.00 0.00 42.92 42.00 2kz6 s ASP 89 CO -0.05 -0.77 1.01 0.18 0.52 0.00 0.00 175.17 176.06 2kz6 n LEU 90 N -0.33 2.30 -4.86 -1.34 4.77 -1.26 -4.98 117.00 111.30 2kz6 n LEU 90 Ca -0.09 -0.96 -0.31 0.00 -0.03 0.00 0.00 56.01 54.61 2kz6 n LEU 90 Cb 0.62 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.67 2kz6 n LEU 90 CO 0.12 0.41 0.43 -0.44 -1.33 0.00 0.00 177.39 176.57 2kz6 s SER 91 N -1.50 6.62 -0.02 -1.43 0.01 -1.26 -5.05 113.70 111.07 2kz6 s SER 91 Ca 0.19 1.18 -0.30 0.00 1.31 0.00 0.00 55.95 58.33 2kz6 s SER 91 Cb 0.14 -2.34 -0.05 0.00 0.21 0.00 0.00 66.02 63.98 2kz6 s SER 91 CO 0.24 -0.31 1.45 -1.10 0.41 0.00 0.00 173.24 173.93 2kz6 s GLN 92 N -3.48 4.25 -1.04 12.44 -0.21 -1.26 -4.93 119.66 125.43 2kz6 s GLN 92 Ca 0.52 2.01 -0.24 0.00 0.02 0.00 0.00 55.36 57.68 2kz6 s GLN 92 Cb -0.10 -3.66 -0.06 0.00 1.00 0.00 0.00 33.01 30.18 2kz6 s GLN 92 CO 0.26 -0.65 1.93 0.96 -2.12 0.00 0.00 175.29 175.67 2kz6 s ILE 93 N 2.79 3.51 -0.55 1.08 -5.25 -1.26 -4.88 121.20 116.64 2kz6 s ILE 93 Ca 0.65 -0.65 -0.07 0.00 -0.99 0.00 0.00 60.65 59.59 2kz6 s ILE 93 Cb -0.32 -4.30 0.14 0.00 2.95 0.00 0.00 42.46 40.94 2kz6 s ILE 93 CO 0.26 -0.99 0.40 -0.69 -1.79 0.00 0.00 174.94 172.13 2kz6 s VAL 94 N 10.40 4.10 0.20 8.37 1.01 -1.26 -5.08 120.40 138.13 2kz6 s VAL 94 Ca 0.69 -2.25 0.10 0.00 0.00 0.00 0.00 61.98 60.52 2kz6 s VAL 94 Cb -0.04 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 2kz6 s VAL 94 CO 0.06 -0.82 -0.14 -1.66 0.00 0.00 0.00 175.10 172.54 2kz6 s TRP 95 N 0.78 2.52 0.46 5.22 -2.14 -1.26 -5.11 118.94 119.41 2kz6 s TRP 95 Ca 0.11 -0.27 -0.24 0.00 2.66 0.00 0.00 56.10 58.36 2kz6 s TRP 95 Cb -0.22 -1.22 -0.08 0.00 -3.10 0.00 0.00 33.47 28.85 2kz6 s TRP 95 CO -0.03 0.53 1.30 -0.35 -2.66 0.00 0.00 176.95 175.74 2kz6 n PRO 96 N -0.01 1.90 -3.47 3.25 -0.04 -1.26 -5.03 135.00 130.34 2kz6 n PRO 96 Ca -0.10 0.68 -0.33 0.00 -0.04 0.00 0.00 63.50 63.70 2kz6 n PRO 96 Cb 0.56 -2.46 -0.05 0.00 -0.04 0.00 0.00 33.50 31.51 2kz6 n PRO 96 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 2kz6 s GLN 97 N -2.41 3.81 0.46 0.54 2.00 -1.26 -5.01 119.66 117.79 2kz6 s GLN 97 Ca 0.64 0.25 -0.24 0.00 -2.00 0.00 0.00 55.36 54.01 2kz6 s GLN 97 Cb -0.47 -2.80 -0.07 0.00 0.80 0.00 0.00 33.01 30.46 2kz6 s GLN 97 CO 0.56 0.42 1.31 -0.48 -0.50 0.00 0.00 175.29 176.59 2kz6 s LEU 98 N -2.44 4.06 0.15 3.68 0.05 -1.26 -4.97 118.68 117.95 2kz6 s LEU 98 Ca 0.42 2.65 -0.12 0.00 0.05 0.00 0.00 54.13 57.13 2kz6 s LEU 98 Cb -0.13 -4.08 0.00 0.00 -2.05 0.00 0.00 46.19 39.94 2kz6 s LEU 98 CO 0.21 -1.10 1.55 1.55 -0.55 0.00 0.00 176.35 178.01 2kz6 h PRO 99 N 2.17 0.92 -0.03 1.48 0.13 -1.98 -3.54 132.00 131.15 2kz6 h PRO 99 Ca -0.50 -0.36 0.00 0.00 -0.87 0.00 0.00 66.00 64.27 2kz6 h PRO 99 Cb 1.26 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2kz6 h PRO 99 CO 0.60 1.01 0.00 0.28 -0.23 0.00 0.00 178.00 179.67