#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 2.28 -0.46 -0.89 0.05 -1.26 -4.81 118.68 113.59 2kz6 s LEU 2 Ca 0.00 -0.68 -0.28 0.00 0.05 0.00 0.00 54.13 53.22 2kz6 s LEU 2 Cb 0.00 -1.07 -0.00 0.00 -2.05 0.00 0.00 46.19 43.06 2kz6 s LEU 2 CO 0.00 0.14 1.63 -0.76 -0.55 0.00 0.00 176.35 176.81 2kz6 s LEU 3 N -1.80 3.46 0.66 1.48 1.43 0.67 -4.76 118.68 119.82 2kz6 s LEU 3 Ca 0.10 0.76 0.27 0.00 -1.03 0.00 0.00 54.13 54.24 2kz6 s LEU 3 Cb -0.10 -3.22 1.48 0.00 0.03 0.00 0.00 46.19 44.38 2kz6 s LEU 3 CO 0.04 -1.77 1.84 1.12 0.23 0.00 0.00 176.35 177.81 2kz6 h HIS 4 N 12.33 0.00 -1.43 0.29 2.07 -1.86 -1.02 115.15 125.54 2kz6 h HIS 4 Ca -0.29 0.00 0.12 0.00 -2.85 0.00 0.00 60.37 57.35 2kz6 h HIS 4 Cb 1.13 0.00 -0.21 0.00 2.57 0.00 0.00 27.41 30.90 2kz6 h HIS 4 CO 0.99 0.00 -0.03 -1.54 -3.07 0.00 0.00 177.93 174.29 2kz6 s SER 5 N -4.41 -0.97 -0.22 3.10 1.04 -1.26 -1.30 113.70 109.68 2kz6 s SER 5 Ca -0.03 1.15 0.00 0.00 0.48 0.00 0.00 55.95 57.55 2kz6 s SER 5 Cb 0.09 2.03 0.03 0.00 0.10 0.00 0.00 66.02 68.26 2kz6 s SER 5 CO 0.29 -0.18 -0.12 -0.69 0.98 0.00 0.00 173.24 173.51 2kz6 s VAL 6 N 2.76 2.44 -1.17 5.02 1.01 -0.47 -4.73 120.40 125.25 2kz6 s VAL 6 Ca -0.00 -1.08 -0.20 0.00 0.00 0.00 0.00 61.98 60.69 2kz6 s VAL 6 Cb -0.11 -2.19 0.06 0.00 0.00 0.00 0.00 36.38 34.14 2kz6 s VAL 6 CO -0.18 0.30 1.62 -1.61 0.00 0.00 0.00 175.10 175.23 2kz6 s GLU 7 N 1.28 3.77 0.86 2.72 2.02 -1.26 -1.08 118.70 127.00 2kz6 s GLU 7 Ca 0.01 -1.58 -0.12 0.00 0.02 0.00 0.00 54.97 53.30 2kz6 s GLU 7 Cb -0.16 -5.45 0.11 0.00 0.10 0.00 0.00 34.13 28.73 2kz6 s GLU 7 CO -0.08 -2.29 1.15 0.95 0.02 0.00 0.00 175.26 175.01 2kz6 s THR 8 N 4.78 2.13 0.53 3.63 -4.23 0.85 -4.91 115.64 118.41 2kz6 s THR 8 Ca 0.51 0.04 0.28 0.00 -1.18 0.00 0.00 61.69 61.34 2kz6 s THR 8 Cb 0.02 -2.89 0.33 0.00 1.34 0.00 0.00 72.50 71.30 2kz6 s THR 8 CO 0.00 -0.06 2.19 -0.65 -0.54 0.00 0.00 174.62 175.57 2kz6 h PRO 9 N -1.28 0.00 -0.16 3.99 0.11 -1.80 -1.18 132.00 131.67 2kz6 h PRO 9 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2kz6 h PRO 9 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 2kz6 h PRO 9 CO 0.63 0.04 0.00 2.89 -0.21 0.00 0.00 178.00 181.36 2kz6 n ARG 10 N -3.82 1.63 0.00 1.05 1.85 -1.26 -5.05 116.66 111.05 2kz6 n ARG 10 Ca -0.03 -0.94 0.00 0.00 -1.00 0.00 0.00 57.85 55.88 2kz6 n ARG 10 Cb 0.13 -1.36 0.00 0.00 -1.05 0.00 0.00 32.46 30.19 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 1.06 0.40 3.78 2.89 0.00 -0.45 -5.06 105.19 107.82 2kz6 n GLY 11 Ca 0.15 -2.27 -0.39 0.00 0.00 0.00 0.00 46.02 43.52 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 -0.19 4.33 -0.03 1.61 2.12 -1.26 -0.11 118.70 125.18 2kz6 s GLU 12 Ca 0.00 0.84 0.06 0.00 0.36 0.00 0.00 54.97 56.23 2kz6 s GLU 12 Cb 0.00 -3.29 -0.01 0.00 0.26 0.00 0.00 34.13 31.09 2kz6 s GLU 12 CO 0.00 0.51 -0.21 0.42 -0.54 0.00 0.00 175.26 175.44 2kz6 s ILE 13 N -0.71 1.66 -0.11 -3.70 -1.09 -0.24 -4.92 121.20 112.09 2kz6 s ILE 13 Ca 0.32 -0.88 -0.01 0.00 -2.23 0.00 0.00 60.65 57.85 2kz6 s ILE 13 Cb -0.20 -1.39 -0.03 0.00 -1.58 0.00 0.00 42.46 39.26 2kz6 s ILE 13 CO 0.20 0.47 -0.06 -0.76 -1.23 0.00 0.00 174.94 173.56 2kz6 s LEU 14 N -0.34 3.16 -0.25 2.97 1.43 -1.26 -1.37 118.68 123.02 2kz6 s LEU 14 Ca 0.04 -0.09 -0.06 0.00 -1.03 0.00 0.00 54.13 53.00 2kz6 s LEU 14 Cb -0.10 -1.72 0.01 0.00 0.03 0.00 0.00 46.19 44.42 2kz6 s LEU 14 CO 0.00 0.28 0.14 0.59 0.23 0.00 0.00 176.35 177.59 2kz6 n ASN 15 N 2.81 -7.38 -3.71 2.29 3.02 -0.42 -4.93 115.26 106.94 2kz6 n ASN 15 Ca -0.18 0.87 -0.11 0.00 -0.03 0.00 0.00 54.58 55.13 2kz6 n ASN 15 Cb 0.53 -3.90 -0.11 0.00 -0.61 0.00 0.00 39.78 35.69 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 -1.56 -0.02 0.87 2.41 0.11 -0.39 -4.99 120.40 116.84 2kz6 s VAL 16 Ca 0.07 0.06 -0.11 0.00 -2.93 0.00 0.00 61.98 59.07 2kz6 s VAL 16 Cb -0.01 -0.58 0.12 0.00 -1.53 0.00 0.00 36.38 34.37 2kz6 s VAL 16 CO 0.56 0.03 1.10 -0.55 -3.33 0.00 0.00 175.10 172.90 2kz6 s SER 17 N 0.96 3.59 0.33 3.54 0.15 -1.26 -0.24 113.70 120.78 2kz6 s SER 17 Ca -0.06 1.72 0.05 0.00 0.70 0.00 0.00 55.95 58.36 2kz6 s SER 17 Cb -0.06 -2.36 0.59 0.00 -1.71 0.00 0.00 66.02 62.47 2kz6 s SER 17 CO -0.08 -2.60 1.83 -0.33 1.20 0.00 0.00 173.24 173.27 2kz6 h GLU 18 N -1.52 0.43 0.71 5.44 3.07 -1.95 -1.15 114.58 119.60 2kz6 h GLU 18 Ca -0.47 -0.12 -0.03 0.00 -0.50 0.00 0.00 59.36 58.24 2kz6 h GLU 18 Cb 1.27 -0.05 0.01 0.00 -0.84 0.00 0.00 28.75 29.13 2kz6 h GLU 18 CO 0.51 0.55 -0.34 1.96 -1.40 0.00 0.00 179.01 180.29 2kz6 h GLN 19 N 0.40 -0.92 -0.33 2.33 1.08 -1.99 -2.74 115.11 112.95 2kz6 h GLN 19 Ca 0.08 0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 57.33 2kz6 h GLN 19 Cb 0.46 0.21 -0.02 0.00 -0.05 0.00 0.00 27.48 28.08 2kz6 h GLN 19 CO 0.03 -0.59 0.18 1.49 -0.95 0.00 0.00 178.83 178.99 2kz6 h GLU 20 N -1.09 0.46 -0.53 1.46 4.81 -1.91 0.11 114.58 117.88 2kz6 h GLU 20 Ca -0.10 -0.05 0.11 0.00 -0.13 0.00 0.00 59.36 59.19 2kz6 h GLU 20 Cb 0.76 -0.09 -0.10 0.00 0.63 0.00 0.00 28.75 29.95 2kz6 h GLU 20 CO 0.16 0.39 -0.11 0.00 -0.73 0.00 0.00 179.01 178.72 2kz6 h ALA 21 N 1.05 0.38 0.04 2.92 0.00 -1.30 -1.07 119.26 121.27 2kz6 h ALA 21 Ca 0.11 0.20 -0.26 0.00 0.00 0.00 0.00 54.91 54.97 2kz6 h ALA 21 Cb 0.06 0.38 0.01 0.00 0.00 0.00 0.00 17.79 18.25 2kz6 h ALA 21 CO -0.02 -0.43 -1.06 0.00 0.00 0.00 0.00 179.25 177.74 2kz6 h ARG 22 N 0.02 0.54 0.33 0.00 3.08 -1.16 0.15 114.38 117.34 2kz6 h ARG 22 Ca 0.26 -0.62 -0.02 0.00 0.07 0.00 0.00 59.98 59.67 2kz6 h ARG 22 Cb 0.40 0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.64 2kz6 h ARG 22 CO -0.53 1.24 -0.16 0.22 -1.07 0.00 0.00 179.97 179.67 2kz6 h ASP 23 N 0.28 -0.38 0.00 7.04 3.58 -0.55 -3.07 116.42 123.33 2kz6 h ASP 23 Ca -0.12 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.31 2kz6 h ASP 23 Cb 1.72 0.10 0.00 0.00 1.72 0.00 0.00 39.33 42.86 2kz6 h ASP 23 CO 0.20 0.07 -0.19 0.58 -2.88 0.00 0.00 179.24 177.02 2kz6 h VAL 24 N -1.11 0.00 0.00 2.25 2.07 -1.41 -3.40 116.25 114.66 2kz6 h VAL 24 Ca -0.05 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.51 2kz6 h VAL 24 Cb 0.37 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.14 2kz6 h VAL 24 CO 0.07 0.00 0.00 -0.26 0.02 0.00 0.00 177.57 177.40 2kz6 h PHE 25 N -0.97 0.00 -4.10 1.57 0.04 -1.39 -3.48 116.94 108.61 2kz6 h PHE 25 Ca 0.00 0.00 -0.23 0.00 2.80 0.00 0.00 57.97 60.54 2kz6 h PHE 25 Cb 0.19 0.00 0.09 0.00 2.20 0.00 0.00 35.95 38.43 2kz6 h PHE 25 CO -0.08 0.00 -0.44 0.41 -0.60 0.00 0.00 178.31 177.60 2kz6 n GLY 26 N 0.98 -0.01 3.79 -1.45 0.00 0.37 -4.52 105.19 104.36 2kz6 n GLY 26 Ca 0.04 -0.11 -0.36 0.00 0.00 0.00 0.00 46.02 45.60 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 -3.21 2.99 0.61 4.61 0.00 -0.22 -4.57 121.76 121.97 2kz6 s ALA 27 Ca 0.22 0.70 -0.16 0.00 0.00 0.00 0.00 51.96 52.73 2kz6 s ALA 27 Cb -0.10 -3.28 -0.03 0.00 0.00 0.00 0.00 23.12 19.72 2kz6 s ALA 27 CO 0.45 -0.32 1.08 0.45 0.00 0.00 0.00 175.76 177.42 2kz6 s SER 28 N -1.68 5.56 0.44 0.00 0.15 -1.26 -4.56 113.70 112.36 2kz6 s SER 28 Ca 0.62 1.88 0.22 0.00 0.70 0.00 0.00 55.95 59.37 2kz6 s SER 28 Cb -0.21 -2.54 1.00 0.00 -1.71 0.00 0.00 66.02 62.55 2kz6 s SER 28 CO 0.26 -1.32 1.88 -0.33 1.20 0.00 0.00 173.24 174.93 2kz6 h GLU 29 N 0.32 0.00 0.00 5.44 5.08 -1.98 0.23 114.58 123.67 2kz6 h GLU 29 Ca -0.47 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 57.71 2kz6 h GLU 29 Cb 1.23 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.46 2kz6 h GLU 29 CO 0.56 0.26 -0.85 1.96 -1.00 0.00 0.00 179.01 179.94 2kz6 h GLN 30 N 0.00 0.06 0.00 2.33 4.20 -1.99 -2.26 115.11 117.45 2kz6 h GLN 30 Ca -0.00 -0.07 -0.05 0.00 0.06 0.00 0.00 58.65 58.59 2kz6 h GLN 30 Cb 0.64 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.43 2kz6 h GLN 30 CO 0.03 0.87 -0.24 0.00 -0.67 0.00 0.00 178.83 178.82 2kz6 h ALA 31 N 1.11 0.87 0.00 3.87 0.00 -1.55 -2.11 119.26 121.45 2kz6 h ALA 31 Ca -0.02 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2kz6 h ALA 31 Cb 1.48 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.23 2kz6 h ALA 31 CO 0.12 0.30 -0.10 0.82 0.00 0.00 0.00 179.25 180.38 2kz6 h ILE 32 N 0.00 0.29 -0.85 0.00 1.08 -0.58 -2.64 117.51 114.82 2kz6 h ILE 32 Ca -0.00 -1.23 0.21 0.00 -0.39 0.00 0.00 64.86 63.45 2kz6 h ILE 32 Cb 1.07 0.57 -0.13 0.00 -3.07 0.00 0.00 36.82 35.26 2kz6 h ILE 32 CO 0.03 0.10 0.22 0.00 -0.69 0.00 0.00 178.15 177.81 2kz6 h ALA 33 N -0.84 1.19 0.30 1.87 0.00 -1.53 0.36 119.26 120.61 2kz6 h ALA 33 Ca -0.01 0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2kz6 h ALA 33 Cb 0.25 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2kz6 h ALA 33 CO -0.01 -0.43 -0.15 0.22 0.00 0.00 0.00 179.25 178.89 2kz6 h ASP 34 N 0.23 -0.37 0.19 0.00 3.58 -1.49 -0.57 116.42 117.99 2kz6 h ASP 34 Ca 0.52 0.02 -0.06 0.00 0.42 0.00 0.00 57.03 57.93 2kz6 h ASP 34 Cb 1.00 0.10 -0.01 0.00 1.72 0.00 0.00 39.33 42.14 2kz6 h ASP 34 CO -0.62 -0.25 -0.23 0.00 -2.88 0.00 0.00 179.24 175.26 2kz6 h ALA 35 N 0.29 1.53 -0.06 -0.78 0.00 -1.05 -1.35 119.26 117.84 2kz6 h ALA 35 Ca -0.04 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 2kz6 h ALA 35 Cb 0.32 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2kz6 h ALA 35 CO 0.06 0.35 -0.09 -0.09 0.00 0.00 0.00 179.25 179.48 2kz6 h ARG 36 N 0.07 0.16 -0.93 0.00 2.43 -0.20 0.84 114.38 116.75 2kz6 h ARG 36 Ca 0.01 -0.09 0.11 0.00 -0.81 0.00 0.00 59.98 59.20 2kz6 h ARG 36 Cb 0.45 0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 29.94 2kz6 h ARG 36 CO 0.03 0.65 0.60 -0.22 -1.51 0.00 0.00 179.97 179.52 2kz6 h LYS 37 N -0.32 0.89 0.01 0.20 3.64 -0.96 -1.23 116.57 118.80 2kz6 h LYS 37 Ca 0.01 -0.05 -0.26 0.00 -1.27 0.00 0.00 60.65 59.08 2kz6 h LYS 37 Cb 0.64 -0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 32.22 2kz6 h LYS 37 CO 0.02 0.59 -1.37 0.00 -2.27 0.00 0.00 179.45 176.42 2kz6 h ALA 38 N 1.55 0.53 -0.05 5.00 0.00 -1.09 -0.94 119.26 124.26 2kz6 h ALA 38 Ca 0.45 -1.18 -0.24 0.00 0.00 0.00 0.00 54.91 53.94 2kz6 h ALA 38 Cb 0.46 0.17 0.02 0.00 0.00 0.00 0.00 17.79 18.44 2kz6 h ALA 38 CO -0.21 1.39 -0.90 1.15 0.00 0.00 0.00 179.25 180.68 2kz6 h THR 39 N 0.01 1.30 0.49 0.00 2.02 -0.68 -1.48 112.91 114.56 2kz6 h THR 39 Ca -0.16 -2.13 -0.02 0.00 0.77 0.00 0.00 66.41 64.88 2kz6 h THR 39 Cb 1.90 2.28 -0.00 0.00 -1.74 0.00 0.00 68.15 70.59 2kz6 h THR 39 CO 0.11 0.66 -0.27 0.40 0.37 0.00 0.00 175.52 176.79 2kz6 h ILE 40 N 0.37 0.44 -0.89 3.11 1.08 -1.29 -0.16 117.51 120.17 2kz6 h ILE 40 Ca -0.10 0.00 0.20 0.00 -0.39 0.00 0.00 64.86 64.58 2kz6 h ILE 40 Cb 1.55 0.44 -0.06 0.00 -3.07 0.00 0.00 36.82 35.67 2kz6 h ILE 40 CO 0.18 0.00 0.59 0.25 -0.69 0.00 0.00 178.15 178.48 2kz6 h LEU 41 N -0.71 0.39 0.06 1.44 6.46 -1.17 -0.74 115.31 121.04 2kz6 h LEU 41 Ca -0.06 0.04 -0.10 0.00 -0.12 0.00 0.00 57.88 57.64 2kz6 h LEU 41 Cb 0.57 -0.03 0.01 0.00 -0.73 0.00 0.00 40.66 40.48 2kz6 h LEU 41 CO 0.08 0.15 -0.44 -0.61 -0.62 0.00 0.00 178.44 177.00 2kz6 h GLN 42 N 0.39 0.19 0.00 1.25 4.15 -1.13 -3.35 115.11 116.61 2kz6 h GLN 42 Ca 0.46 -0.29 0.01 0.00 0.77 0.00 0.00 58.65 59.60 2kz6 h GLN 42 Cb 1.18 0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.96 2kz6 h GLN 42 CO -0.17 1.10 -0.04 1.15 -1.93 0.00 0.00 178.83 178.95 2kz6 h THR 43 N -0.59 0.89 -0.72 2.39 2.02 0.20 -2.70 112.91 114.41 2kz6 h THR 43 Ca -0.07 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.04 2kz6 h THR 43 Cb 1.31 0.89 -0.03 0.00 -1.74 0.00 0.00 68.15 68.58 2kz6 h THR 43 CO 0.08 0.00 0.21 -0.07 0.37 0.00 0.00 175.52 176.11 2kz6 h LEU 44 N -0.07 1.07 -0.09 2.58 3.38 -1.35 0.30 115.31 121.12 2kz6 h LEU 44 Ca 0.02 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 2kz6 h LEU 44 Cb 0.09 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 2kz6 h LEU 44 CO -0.04 1.00 -0.06 0.08 0.09 0.00 0.00 178.44 179.51 2kz6 h ARG 45 N 1.07 0.20 -0.29 1.13 0.11 -1.68 -2.82 114.38 112.11 2kz6 h ARG 45 Ca 0.23 -0.10 -0.08 0.00 0.10 0.00 0.00 59.98 60.13 2kz6 h ARG 45 Cb 0.33 -0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.40 2kz6 h ARG 45 CO -0.00 0.60 -0.16 0.82 0.10 0.00 0.00 179.97 181.32 2kz6 h ILE 46 N -0.20 1.24 -0.61 0.08 2.04 -1.20 -2.99 117.51 115.87 2kz6 h ILE 46 Ca 0.02 -1.10 -0.06 0.00 1.00 0.00 0.00 64.86 64.71 2kz6 h ILE 46 Cb 0.55 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 2kz6 h ILE 46 CO 0.02 0.36 0.13 -0.33 0.00 0.00 0.00 178.15 178.33 2kz6 h GLU 47 N 0.46 0.98 0.04 2.37 4.39 -0.41 0.17 114.58 122.58 2kz6 h GLU 47 Ca 0.08 -0.24 0.00 0.00 0.34 0.00 0.00 59.36 59.54 2kz6 h GLU 47 Cb 0.55 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.07 2kz6 h GLU 47 CO 0.04 0.90 -0.04 -0.09 -1.16 0.00 0.00 179.01 178.66 2kz6 h ARG 48 N 0.89 -0.09 -0.76 2.33 2.43 -1.38 -1.34 114.38 116.46 2kz6 h ARG 48 Ca 0.19 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.40 2kz6 h ARG 48 Cb 0.37 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.90 2kz6 h ARG 48 CO 0.00 -0.06 0.50 -0.44 -1.51 0.00 0.00 179.97 178.46 2kz6 h ASP 49 N -0.10 0.78 -0.34 -3.80 5.19 -1.32 -2.37 116.42 114.47 2kz6 h ASP 49 Ca 0.00 -0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 2kz6 h ASP 49 Cb 0.10 -0.18 -0.02 0.00 0.18 0.00 0.00 39.33 39.41 2kz6 h ASP 49 CO -0.02 0.53 0.18 -0.33 -3.12 0.00 0.00 179.24 176.48 2kz6 h GLU 50 N 0.91 0.48 -0.19 3.56 4.39 -0.14 -0.98 114.58 122.61 2kz6 h GLU 50 Ca 0.31 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.93 2kz6 h GLU 50 Cb 0.09 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 2kz6 h GLU 50 CO -0.09 0.41 0.03 0.00 -1.16 0.00 0.00 179.01 178.21 2kz6 h ARG 51 N 0.42 0.26 0.20 2.33 2.47 -0.75 -0.39 114.38 118.92 2kz6 h ARG 51 Ca 0.12 -0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 58.80 2kz6 h ARG 51 Cb 0.08 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.35 2kz6 h ARG 51 CO -0.02 0.26 -0.10 -0.07 0.56 0.00 0.00 179.97 180.61 2kz6 h LEU 52 N 0.26 -0.23 -0.52 3.04 4.07 -1.16 -3.26 115.31 117.51 2kz6 h LEU 52 Ca 0.07 -0.15 -0.10 0.00 0.08 0.00 0.00 57.88 57.77 2kz6 h LEU 52 Cb 0.13 0.06 -0.01 0.00 1.08 0.00 0.00 40.66 41.91 2kz6 h LEU 52 CO -0.00 0.29 -0.50 0.08 -1.08 0.00 0.00 178.44 177.23 2kz6 h ARG 53 N -1.02 0.00 0.08 1.13 0.11 -1.05 -2.48 114.38 111.15 2kz6 h ARG 53 Ca -0.03 0.00 -0.25 0.00 0.10 0.00 0.00 59.98 59.80 2kz6 h ARG 53 Cb 0.37 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.45 2kz6 h ARG 53 CO 0.05 0.50 -1.11 0.00 0.10 0.00 0.00 179.97 179.50 2kz6 h ALA 54 N 1.50 0.21 -0.28 0.08 0.00 -1.27 -3.18 119.26 116.32 2kz6 h ALA 54 Ca -0.00 -0.80 0.00 0.00 0.00 0.00 0.00 54.91 54.11 2kz6 h ALA 54 Cb 1.16 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2kz6 h ALA 54 CO 0.06 0.88 0.00 0.00 0.00 0.00 0.00 179.25 180.19 2kz6 n ASP 56 N 0.33 0.66 0.27 0.00 2.03 -0.95 -2.80 116.55 116.09 2kz6 n ASP 56 Ca 0.10 0.67 0.13 0.00 0.52 0.00 0.00 54.79 56.21 2kz6 n ASP 56 Cb 0.27 -0.81 0.77 0.00 -0.72 0.00 0.00 41.12 40.63 2kz6 n ASP 56 CO 0.00 0.00 0.00 4.11 -1.92 0.00 0.00 177.20 179.39 2kz6 h TRP 57 N 0.00 0.00 0.03 -0.67 5.08 -1.83 -1.57 115.95 116.99 2kz6 h TRP 57 Ca 0.00 0.00 -0.31 0.00 1.08 0.00 0.00 58.89 59.66 2kz6 h TRP 57 Cb 0.33 0.00 -0.04 0.00 -3.00 0.00 0.00 29.16 26.45 2kz6 h TRP 57 CO 0.00 0.08 -1.75 1.79 -1.28 0.00 0.00 178.44 177.28 2kz6 h THR 58 N 0.00 0.82 -0.13 0.12 1.35 -1.87 -3.38 112.91 109.82 2kz6 h THR 58 Ca -0.00 -2.64 -0.12 0.00 -0.55 0.00 0.00 66.41 63.10 2kz6 h THR 58 Cb 0.22 2.45 -0.01 0.00 -1.73 0.00 0.00 68.15 69.08 2kz6 h THR 58 CO 0.01 0.59 -0.44 1.56 -0.25 0.00 0.00 175.52 176.99 2kz6 h GLN 59 N 0.02 0.31 -6.41 4.72 1.08 -1.51 -3.38 115.11 109.93 2kz6 h GLN 59 Ca -0.31 -0.16 -0.57 0.00 -1.45 0.00 0.00 58.65 56.16 2kz6 h GLN 59 Cb 2.02 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 29.41 2kz6 h GLN 59 CO 0.08 0.69 1.15 0.54 -0.95 0.00 0.00 178.83 180.35 2kz6 s VAL 60 N -4.11 3.72 -1.36 -0.54 0.11 -0.64 -4.89 120.40 112.69 2kz6 s VAL 60 Ca -0.05 0.74 0.11 0.00 -2.93 0.00 0.00 61.98 59.85 2kz6 s VAL 60 Cb 0.13 -3.95 0.17 0.00 -1.53 0.00 0.00 36.38 31.20 2kz6 s VAL 60 CO 0.79 -0.59 1.26 0.00 -3.33 0.00 0.00 175.10 173.23 2kz6 n GLN 61 N 8.18 0.13 0.06 1.54 10.64 -1.26 -2.68 117.38 133.99 2kz6 n GLN 61 Ca 0.19 0.20 0.09 0.00 -1.83 0.00 0.00 57.00 55.66 2kz6 n GLN 61 Cb 0.47 -1.50 0.55 0.00 -0.86 0.00 0.00 30.24 28.90 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 0.23 -3.99 2.61 3.58 -1.90 -3.44 116.42 113.51 2kz6 h ASP 62 Ca 0.00 -0.00 -0.53 0.00 0.42 0.00 0.00 57.03 56.92 2kz6 h ASP 62 Cb 0.11 -0.05 0.09 0.00 1.72 0.00 0.00 39.33 41.20 2kz6 h ASP 62 CO 0.00 0.16 0.57 0.54 -2.88 0.00 0.00 179.24 177.63 2kz6 s VAL 63 N -5.27 2.62 -1.07 2.25 0.11 -1.09 -4.95 120.40 112.99 2kz6 s VAL 63 Ca -0.07 0.50 -0.15 0.00 -2.93 0.00 0.00 61.98 59.34 2kz6 s VAL 63 Cb 0.18 -3.27 0.17 0.00 -1.53 0.00 0.00 36.38 31.93 2kz6 s VAL 63 CO 0.72 0.03 1.25 -0.69 -3.33 0.00 0.00 175.10 173.08 2kz6 s VAL 64 N -1.36 5.05 0.21 2.04 1.01 -1.26 -4.97 120.40 121.12 2kz6 s VAL 64 Ca 0.63 -2.32 0.07 0.00 0.00 0.00 0.00 61.98 60.36 2kz6 s VAL 64 Cb -0.36 -4.81 -0.05 0.00 0.00 0.00 0.00 36.38 31.17 2kz6 s VAL 64 CO 0.44 -1.50 -0.12 -0.76 0.00 0.00 0.00 175.10 173.16 2kz6 s LEU 65 N 1.63 2.52 0.65 3.92 1.43 -1.26 -5.16 118.68 122.41 2kz6 s LEU 65 Ca 0.36 -1.06 -0.14 0.00 -1.03 0.00 0.00 54.13 52.26 2kz6 s LEU 65 Cb -0.05 -0.61 -0.01 0.00 0.03 0.00 0.00 46.19 45.56 2kz6 s LEU 65 CO -0.05 -0.24 1.08 0.42 0.23 0.00 0.00 176.35 177.80 2kz6 s THR 66 N -3.05 3.60 0.24 5.49 -4.23 -1.26 -4.88 115.64 111.56 2kz6 s THR 66 Ca 0.23 0.69 -0.05 0.00 -1.18 0.00 0.00 61.69 61.38 2kz6 s THR 66 Cb 0.01 -3.24 0.22 0.00 1.34 0.00 0.00 72.50 70.83 2kz6 s THR 66 CO 0.07 -0.51 1.87 0.00 -0.54 0.00 0.00 174.62 175.51 2kz6 h ALA 67 N -0.03 1.21 -0.27 3.99 0.00 -2.01 -1.55 119.26 120.61 2kz6 h ALA 67 Ca -0.46 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.49 2kz6 h ALA 67 Cb 1.23 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.68 2kz6 h ALA 67 CO 0.56 0.36 -0.16 0.22 0.00 0.00 0.00 179.25 180.23 2kz6 h ASP 68 N 1.06 -0.53 0.29 0.00 3.58 -1.99 0.31 116.42 119.15 2kz6 h ASP 68 Ca 0.37 0.12 -0.00 0.00 0.42 0.00 0.00 57.03 57.94 2kz6 h ASP 68 Cb 0.10 0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.42 2kz6 h ASP 68 CO -0.15 -0.20 -0.23 1.56 -2.88 0.00 0.00 179.24 177.35 2kz6 h GLN 69 N -0.13 -0.50 0.00 0.28 4.20 -1.80 -1.13 115.11 116.03 2kz6 h GLN 69 Ca 0.14 0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.89 2kz6 h GLN 69 Cb 0.35 0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.25 2kz6 h GLN 69 CO -0.35 -0.34 -0.00 0.87 -0.67 0.00 0.00 178.83 178.34 2kz6 h LYS 70 N -0.52 0.00 0.10 1.46 1.57 -1.19 -1.46 116.57 116.53 2kz6 h LYS 70 Ca -0.02 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.55 2kz6 h LYS 70 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.77 2kz6 h LYS 70 CO -0.01 0.00 -1.04 0.00 -0.57 0.00 0.00 179.45 177.84 2kz6 h ALA 71 N 2.00 0.07 -0.99 3.86 0.00 -0.49 -0.45 119.26 123.25 2kz6 h ALA 71 Ca -0.00 -0.89 0.17 0.00 0.00 0.00 0.00 54.91 54.18 2kz6 h ALA 71 Cb 0.01 0.31 -0.10 0.00 0.00 0.00 0.00 17.79 18.02 2kz6 h ALA 71 CO 0.00 0.57 0.60 1.15 0.00 0.00 0.00 179.25 181.57 2kz6 h THR 72 N -0.46 0.76 0.03 0.00 2.02 -0.83 0.27 112.91 114.71 2kz6 h THR 72 Ca -0.22 -0.28 -0.22 0.00 0.77 0.00 0.00 66.41 66.46 2kz6 h THR 72 Cb 1.60 -0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.88 2kz6 h THR 72 CO 0.06 0.15 -0.99 -0.50 0.37 0.00 0.00 175.52 174.61 2kz6 h TRP 73 N 0.81 0.34 0.00 3.16 4.06 -1.32 -0.86 115.95 122.14 2kz6 h TRP 73 Ca 0.55 -0.21 -0.06 0.00 2.06 0.00 0.00 58.89 61.23 2kz6 h TRP 73 Cb 0.77 -0.03 -0.01 0.00 -1.00 0.00 0.00 29.16 28.89 2kz6 h TRP 73 CO -0.01 1.07 -0.27 0.00 -3.56 0.00 0.00 178.44 175.67 2kz6 h ALA 74 N 0.85 1.07 0.09 1.49 0.00 -0.55 -2.70 119.26 119.50 2kz6 h ALA 74 Ca -0.07 -0.25 -0.26 0.00 0.00 0.00 0.00 54.91 54.33 2kz6 h ALA 74 Cb 1.66 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.40 2kz6 h ALA 74 CO 0.15 0.34 -1.24 -0.22 0.00 0.00 0.00 179.25 178.29 2kz6 h LYS 75 N 0.00 0.18 0.01 0.00 3.64 -0.41 -3.05 116.57 116.95 2kz6 h LYS 75 Ca -0.00 -0.32 0.03 0.00 -1.27 0.00 0.00 60.65 59.09 2kz6 h LYS 75 Cb 0.73 0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.63 2kz6 h LYS 75 CO 0.04 1.12 -0.21 -0.92 -2.27 0.00 0.00 179.45 177.20 2kz6 h TYR 76 N 0.05 -0.57 0.25 1.91 3.20 -0.83 0.27 116.97 121.25 2kz6 h TYR 76 Ca -0.12 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.76 2kz6 h TYR 76 Cb 1.93 0.25 -0.01 0.00 1.54 0.00 0.00 36.73 40.44 2kz6 h TYR 76 CO 0.04 -0.30 -0.17 0.00 -1.64 0.00 0.00 178.16 176.09 2kz6 h ARG 77 N -0.35 -0.39 0.00 1.82 3.08 -1.64 -2.82 114.38 114.07 2kz6 h ARG 77 Ca 0.06 0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 2kz6 h ARG 77 Cb 0.42 0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.56 2kz6 h ARG 77 CO -0.19 -0.26 -0.09 0.37 -1.07 0.00 0.00 179.97 178.73 2kz6 h GLN 78 N -0.41 0.00 0.15 0.04 5.75 -1.37 -1.75 115.11 117.52 2kz6 h GLN 78 Ca -0.02 0.00 -0.29 0.00 -0.15 0.00 0.00 58.65 58.19 2kz6 h GLN 78 Cb 0.35 0.00 0.02 0.00 1.07 0.00 0.00 27.48 28.92 2kz6 h GLN 78 CO 0.01 0.09 -1.28 0.00 -2.65 0.00 0.00 178.83 175.00 2kz6 h ALA 79 N 1.91 0.04 -0.65 3.38 0.00 -0.33 0.20 119.26 123.80 2kz6 h ALA 79 Ca -0.00 -0.84 -0.03 0.00 0.00 0.00 0.00 54.91 54.04 2kz6 h ALA 79 Cb 0.30 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2kz6 h ALA 79 CO 0.01 0.84 0.28 -0.07 0.00 0.00 0.00 179.25 180.31 2kz6 h LEU 80 N 0.14 0.85 0.00 0.00 3.38 -1.18 -1.99 115.31 116.51 2kz6 h LEU 80 Ca -0.17 -0.10 -0.13 0.00 0.09 0.00 0.00 57.88 57.57 2kz6 h LEU 80 Cb 1.98 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 42.49 2kz6 h LEU 80 CO 0.23 0.75 -0.64 0.03 0.09 0.00 0.00 178.44 178.89 2kz6 h ARG 81 N 0.93 0.00 -0.19 1.13 3.08 -1.30 -3.25 114.38 114.78 2kz6 h ARG 81 Ca 0.22 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.17 2kz6 h ARG 81 Cb 0.14 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 2kz6 h ARG 81 CO -0.02 0.59 -0.31 0.22 -1.07 0.00 0.00 179.97 179.38 2kz6 h ASP 82 N 0.00 0.39 -2.80 7.04 3.58 -0.33 -3.39 116.42 120.91 2kz6 h ASP 82 Ca -0.01 -0.14 -0.54 0.00 0.42 0.00 0.00 57.03 56.75 2kz6 h ASP 82 Cb 1.47 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 42.42 2kz6 h ASP 82 CO 0.08 0.69 0.92 -0.76 -2.88 0.00 0.00 179.24 177.28 2kz6 s LEU 83 N -8.51 4.33 -0.20 2.28 1.43 -0.77 -4.96 118.68 112.28 2kz6 s LEU 83 Ca -0.06 2.24 -0.38 0.00 -1.03 0.00 0.00 54.13 54.90 2kz6 s LEU 83 Cb 0.14 -3.56 -0.15 0.00 0.03 0.00 0.00 46.19 42.65 2kz6 s LEU 83 CO 0.78 -0.80 1.75 -2.65 0.23 0.00 0.00 176.35 175.66 2kz6 n PRO 84 N 5.67 1.44 -1.66 1.29 -0.02 -1.26 -4.83 135.00 135.63 2kz6 n PRO 84 Ca 0.15 0.53 -0.28 0.00 -2.02 0.00 0.00 63.50 61.87 2kz6 n PRO 84 Cb 0.42 -2.25 -0.05 0.00 -0.02 0.00 0.00 33.50 31.61 2kz6 n PRO 84 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2kz6 s GLU 85 N 3.41 2.02 -0.23 -0.52 2.02 -1.26 -4.86 118.70 119.28 2kz6 s GLU 85 Ca 0.96 0.86 -0.28 0.00 0.02 0.00 0.00 54.97 56.53 2kz6 s GLU 85 Cb -0.96 -4.67 -0.04 0.00 0.10 0.00 0.00 34.13 28.56 2kz6 s GLU 85 CO 0.60 -3.64 2.11 0.95 0.02 0.00 0.00 175.26 175.30 2kz6 s THR 86 N 12.60 3.12 -0.02 3.63 -4.23 -1.26 -4.97 115.64 124.52 2kz6 s THR 86 Ca 0.90 0.13 -0.30 0.00 -1.18 0.00 0.00 61.69 61.24 2kz6 s THR 86 Cb -0.14 -3.16 -0.03 0.00 1.34 0.00 0.00 72.50 70.51 2kz6 s THR 86 CO 0.17 -0.10 0.97 0.54 -0.54 0.00 0.00 174.62 175.67 2kz6 s VAL 87 N 7.77 4.86 -0.42 2.29 0.11 -1.26 -4.19 120.40 129.56 2kz6 s VAL 87 Ca 0.95 2.04 -0.18 0.00 -2.93 0.00 0.00 61.98 61.86 2kz6 s VAL 87 Cb -0.31 -4.31 0.02 0.00 -1.53 0.00 0.00 36.38 30.25 2kz6 s VAL 87 CO 0.35 0.14 0.57 0.41 -3.33 0.00 0.00 175.10 173.23 2kz6 n THR 88 N 3.99-10.09 -2.27 5.04 -1.04 -1.26 -4.79 114.28 103.87 2kz6 n THR 88 Ca 0.06 0.84 -0.33 0.00 -2.04 0.00 0.00 64.05 62.58 2kz6 n THR 88 Cb 0.51 -6.72 -0.04 0.00 -1.82 0.00 0.00 70.33 62.26 2kz6 n THR 88 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 2kz6 s ASP 89 N -2.37 5.72 -0.24 8.00 1.11 -1.26 -4.73 116.67 122.91 2kz6 s ASP 89 Ca 0.25 -1.34 0.10 0.00 0.18 0.00 0.00 52.55 51.74 2kz6 s ASP 89 Cb -0.06 -2.57 0.44 0.00 1.07 0.00 0.00 42.92 41.80 2kz6 s ASP 89 CO 0.78 -2.26 1.20 0.18 1.18 0.00 0.00 175.17 176.25 2kz6 n LEU 90 N 11.91 3.68 -3.78 1.23 4.77 -1.26 -3.50 117.00 130.05 2kz6 n LEU 90 Ca 0.40 -4.21 -0.14 0.00 -0.03 0.00 0.00 56.01 52.04 2kz6 n LEU 90 Cb 0.48 -0.37 -0.15 0.00 -2.33 0.00 0.00 43.42 41.05 2kz6 n LEU 90 CO 0.66 1.70 -0.29 -0.94 -1.33 0.00 0.00 177.39 177.18 2kz6 s SER 91 N -3.39 -0.02 -0.30 -1.43 1.04 -1.26 -5.11 113.70 103.22 2kz6 s SER 91 Ca 0.44 0.15 -0.28 0.00 0.48 0.00 0.00 55.95 56.74 2kz6 s SER 91 Cb 0.39 0.07 -0.06 0.00 0.10 0.00 0.00 66.02 66.52 2kz6 s SER 91 CO -0.02 -0.11 2.28 1.67 0.98 0.00 0.00 173.24 178.04 2kz6 n GLN 92 N 3.92 1.68 -2.34 4.02 7.27 -1.26 -4.93 117.38 125.73 2kz6 n GLN 92 Ca -0.24 0.38 -0.42 0.00 0.07 0.00 0.00 57.00 56.79 2kz6 n GLN 92 Cb 0.53 -3.26 -0.03 0.00 2.41 0.00 0.00 30.24 29.89 2kz6 n GLN 92 CO 0.00 0.00 0.00 0.96 0.07 0.00 0.00 177.06 178.09 2kz6 s ILE 93 N 9.35 3.99 -0.19 1.69 -5.25 -1.26 -5.03 121.20 124.50 2kz6 s ILE 93 Ca 1.01 1.33 0.01 0.00 -0.99 0.00 0.00 60.65 62.01 2kz6 s ILE 93 Cb -0.32 -3.86 0.04 0.00 2.95 0.00 0.00 42.46 41.27 2kz6 s ILE 93 CO 0.33 -0.01 -0.13 -0.69 -1.79 0.00 0.00 174.94 172.66 2kz6 s VAL 94 N 2.40 1.75 0.13 8.37 1.01 -1.26 -5.14 120.40 127.67 2kz6 s VAL 94 Ca 0.60 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 61.58 2kz6 s VAL 94 Cb -0.28 -1.76 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 2kz6 s VAL 94 CO 0.24 0.26 0.01 -1.66 0.00 0.00 0.00 175.10 173.95 2kz6 s TRP 95 N 1.36 0.94 0.22 5.22 -2.14 -1.26 -5.10 118.94 118.18 2kz6 s TRP 95 Ca 0.00 -1.10 -0.31 0.00 2.66 0.00 0.00 56.10 57.35 2kz6 s TRP 95 Cb -0.15 -0.55 -0.15 0.00 -3.10 0.00 0.00 33.47 29.52 2kz6 s TRP 95 CO -0.09 -0.35 1.21 -2.30 -2.66 0.00 0.00 176.95 172.76 2kz6 n PRO 96 N -0.11 1.48 -2.89 3.25 -0.02 -1.26 -5.02 135.00 130.44 2kz6 n PRO 96 Ca -0.08 0.53 -0.35 0.00 -2.02 0.00 0.00 63.50 61.58 2kz6 n PRO 96 Cb 0.63 -2.05 -0.07 0.00 -0.02 0.00 0.00 33.50 31.99 2kz6 n PRO 96 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 2kz6 s GLN 97 N -0.66 4.33 0.49 -0.52 0.74 -1.26 -5.06 119.66 117.73 2kz6 s GLN 97 Ca 0.68 1.10 -0.23 0.00 0.05 0.00 0.00 55.36 56.96 2kz6 s GLN 97 Cb -0.75 -2.54 -0.07 0.00 1.10 0.00 0.00 33.01 30.74 2kz6 s GLN 97 CO 0.53 0.17 1.34 1.47 -0.55 0.00 0.00 175.29 178.26 2kz6 n LEU 98 N 0.04 5.00 -0.21 3.68 -0.00 -1.26 -4.95 117.00 119.30 2kz6 n LEU 98 Ca 0.03 1.04 -0.09 0.00 -0.00 0.00 0.00 56.01 57.00 2kz6 n LEU 98 Cb 0.52 -1.56 0.03 0.00 -0.00 0.00 0.00 43.42 42.41 2kz6 n LEU 98 CO 0.41 -0.52 0.85 1.55 -0.00 0.00 0.00 177.39 179.68 2kz6 h PRO 99 N 1.79 1.05 -0.03 1.47 0.13 -1.97 -3.54 132.00 130.90 2kz6 h PRO 99 Ca -0.50 -0.31 0.00 0.00 -0.87 0.00 0.00 66.00 64.32 2kz6 h PRO 99 Cb 1.29 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2kz6 h PRO 99 CO 0.59 1.00 0.00 0.28 -0.23 0.00 0.00 178.00 179.64