#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 2.42 0.01 -0.89 0.05 -1.26 -4.83 118.68 114.18 2kz6 s LEU 2 Ca 0.00 -0.85 -0.30 0.00 0.05 0.00 0.00 54.13 53.02 2kz6 s LEU 2 Cb 0.00 -1.17 -0.06 0.00 -2.05 0.00 0.00 46.19 42.91 2kz6 s LEU 2 CO 0.00 0.12 1.45 -0.76 -0.55 0.00 0.00 176.35 176.61 2kz6 s LEU 3 N -2.60 4.32 0.37 1.48 1.02 -0.40 -4.90 118.68 117.98 2kz6 s LEU 3 Ca 0.20 2.18 0.24 0.00 0.02 0.00 0.00 54.13 56.76 2kz6 s LEU 3 Cb -0.08 -3.56 0.42 0.00 0.02 0.00 0.00 46.19 42.99 2kz6 s LEU 3 CO 0.09 -0.75 1.61 -0.74 0.02 0.00 0.00 176.35 176.58 2kz6 h HIS 4 N 7.93 0.00 -2.37 0.29 2.76 -1.85 -0.28 115.15 121.63 2kz6 h HIS 4 Ca -0.39 0.00 -0.08 0.00 -2.20 0.00 0.00 60.37 57.71 2kz6 h HIS 4 Cb 1.18 0.00 -0.23 0.00 1.55 0.00 0.00 27.41 29.91 2kz6 h HIS 4 CO 0.76 0.00 -0.07 0.45 -1.30 0.00 0.00 177.93 177.77 2kz6 s SER 5 N -5.78 -0.61 -0.10 3.26 0.15 -1.26 -1.63 113.70 107.72 2kz6 s SER 5 Ca 0.07 1.15 -0.02 0.00 0.70 0.00 0.00 55.95 57.85 2kz6 s SER 5 Cb 0.07 1.14 0.04 0.00 -1.71 0.00 0.00 66.02 65.55 2kz6 s SER 5 CO 0.66 -0.20 0.01 0.54 1.20 0.00 0.00 173.24 175.45 2kz6 s VAL 6 N 0.53 0.39 -0.68 4.45 0.11 -0.19 -4.79 120.40 120.21 2kz6 s VAL 6 Ca -0.02 -0.03 -0.27 0.00 -2.93 0.00 0.00 61.98 58.73 2kz6 s VAL 6 Cb -0.04 -0.64 0.02 0.00 -1.53 0.00 0.00 36.38 34.19 2kz6 s VAL 6 CO -0.02 0.14 1.38 -0.70 -3.33 0.00 0.00 175.10 172.57 2kz6 s GLU 7 N 1.95 3.14 0.27 1.54 -6.30 -1.26 -0.73 118.70 117.32 2kz6 s GLU 7 Ca 0.04 0.03 0.02 0.00 -2.50 0.00 0.00 54.97 52.55 2kz6 s GLU 7 Cb -0.13 -4.19 -0.03 0.00 0.00 0.00 0.00 34.13 29.77 2kz6 s GLU 7 CO -0.06 -2.17 0.44 0.95 0.02 0.00 0.00 175.26 174.44 2kz6 s THR 8 N 6.24 5.19 -0.63 -1.70 -4.23 -0.67 -4.81 115.64 115.02 2kz6 s THR 8 Ca 0.43 -0.65 0.05 0.00 -1.18 0.00 0.00 61.69 60.34 2kz6 s THR 8 Cb -0.09 -3.83 0.05 0.00 1.34 0.00 0.00 72.50 69.96 2kz6 s THR 8 CO 0.18 -0.38 1.06 -2.65 -0.54 0.00 0.00 174.62 172.29 2kz6 n PRO 9 N -1.39 0.03 -0.10 3.99 -0.02 -1.26 -0.78 135.00 135.47 2kz6 n PRO 9 Ca -0.06 0.46 -0.14 0.00 -2.02 0.00 0.00 63.50 61.74 2kz6 n PRO 9 Cb 0.56 -1.70 -0.14 0.00 -0.02 0.00 0.00 33.50 32.20 2kz6 n PRO 9 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 2kz6 n ARG 10 N -1.60 0.67 0.00 -0.52 1.85 -1.26 -5.10 116.66 110.70 2kz6 n ARG 10 Ca -0.00 0.10 0.00 0.00 -1.00 0.00 0.00 57.85 56.94 2kz6 n ARG 10 Cb 0.11 -1.55 0.00 0.00 -1.05 0.00 0.00 32.46 29.96 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 1.96 0.46 3.71 2.89 0.00 0.04 -5.12 105.19 109.12 2kz6 n GLY 11 Ca -0.37 -1.16 -0.42 0.00 0.00 0.00 0.00 46.02 44.07 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 -2.00 4.35 -0.07 1.61 2.12 -1.26 -1.68 118.70 121.77 2kz6 s GLU 12 Ca 0.00 1.95 0.02 0.00 0.36 0.00 0.00 54.97 57.30 2kz6 s GLU 12 Cb 0.00 -3.35 0.01 0.00 0.26 0.00 0.00 34.13 31.05 2kz6 s GLU 12 CO 0.00 -0.41 -0.12 0.42 -0.54 0.00 0.00 175.26 174.61 2kz6 s ILE 13 N 1.40 1.14 0.37 -3.70 -1.09 0.09 -4.94 121.20 114.47 2kz6 s ILE 13 Ca 0.62 -0.46 -0.12 0.00 -2.23 0.00 0.00 60.65 58.46 2kz6 s ILE 13 Cb -0.33 -1.05 -0.07 0.00 -1.58 0.00 0.00 42.46 39.42 2kz6 s ILE 13 CO 0.29 0.36 0.75 -0.76 -1.23 0.00 0.00 174.94 174.35 2kz6 s LEU 14 N 0.81 3.92 -0.66 2.97 1.43 -1.26 -1.02 118.68 124.86 2kz6 s LEU 14 Ca -0.12 1.18 -0.15 0.00 -1.03 0.00 0.00 54.13 54.01 2kz6 s LEU 14 Cb -0.15 -4.03 0.02 0.00 0.03 0.00 0.00 46.19 42.06 2kz6 s LEU 14 CO 0.02 -0.32 0.64 -0.46 0.23 0.00 0.00 176.35 176.45 2kz6 n ASN 15 N -0.95 -5.61 -4.10 2.29 0.23 -0.65 -4.91 115.26 101.57 2kz6 n ASN 15 Ca 0.03 -0.48 -0.20 0.00 -0.53 0.00 0.00 54.58 53.40 2kz6 n ASN 15 Cb 0.54 -2.32 -0.14 0.00 -2.08 0.00 0.00 39.78 35.78 2kz6 n ASN 15 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 2kz6 s VAL 16 N -2.43 0.98 0.49 3.53 1.01 -0.12 -5.01 120.40 118.84 2kz6 s VAL 16 Ca 0.16 -0.77 -0.19 0.00 0.00 0.00 0.00 61.98 61.17 2kz6 s VAL 16 Cb -0.02 -0.86 -0.09 0.00 0.00 0.00 0.00 36.38 35.41 2kz6 s VAL 16 CO 0.87 0.09 1.00 -0.55 0.00 0.00 0.00 175.10 176.51 2kz6 s SER 17 N -0.78 6.50 0.30 3.32 0.15 -1.26 -1.28 113.70 120.66 2kz6 s SER 17 Ca 0.02 1.79 0.00 0.00 0.70 0.00 0.00 55.95 58.46 2kz6 s SER 17 Cb -0.06 -2.54 0.51 0.00 -1.71 0.00 0.00 66.02 62.22 2kz6 s SER 17 CO 0.00 -0.67 1.93 -0.33 1.20 0.00 0.00 173.24 175.38 2kz6 h GLU 18 N 1.44 1.01 -0.02 5.44 5.08 -1.96 -0.09 114.58 125.49 2kz6 h GLU 18 Ca -0.49 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 57.81 2kz6 h GLU 18 Cb 1.20 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 30.22 2kz6 h GLU 18 CO 0.60 0.67 -0.01 1.96 -1.00 0.00 0.00 179.01 181.22 2kz6 h GLN 19 N 1.04 0.04 -0.04 2.33 4.20 -1.99 -2.69 115.11 118.00 2kz6 h GLN 19 Ca 0.36 -0.02 0.01 0.00 0.06 0.00 0.00 58.65 59.06 2kz6 h GLN 19 Cb 0.11 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 2kz6 h GLN 19 CO -0.12 0.50 -0.02 1.49 -0.67 0.00 0.00 178.83 180.01 2kz6 h GLU 20 N -0.42 -0.02 -0.42 1.46 4.81 -1.88 0.10 114.58 118.22 2kz6 h GLU 20 Ca 0.00 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.32 2kz6 h GLU 20 Cb 0.49 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 29.78 2kz6 h GLU 20 CO 0.00 -0.01 -0.30 0.00 -0.73 0.00 0.00 179.01 177.97 2kz6 h ALA 21 N 1.02 -0.11 -0.35 2.92 0.00 -1.12 0.30 119.26 121.92 2kz6 h ALA 21 Ca 0.02 0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 2kz6 h ALA 21 Cb 0.05 0.67 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2kz6 h ALA 21 CO -0.05 -0.69 -0.24 0.00 0.00 0.00 0.00 179.25 178.28 2kz6 h ARG 22 N -0.22 0.69 0.02 0.00 3.08 -1.13 0.28 114.38 117.10 2kz6 h ARG 22 Ca 0.19 -0.27 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 2kz6 h ARG 22 Cb 0.52 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.54 2kz6 h ARG 22 CO -0.54 0.86 -0.01 0.22 -1.07 0.00 0.00 179.97 179.42 2kz6 h ASP 23 N 0.60 -0.03 0.04 7.04 3.58 -0.56 -3.25 116.42 123.84 2kz6 h ASP 23 Ca 0.08 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.53 2kz6 h ASP 23 Cb 0.72 0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.78 2kz6 h ASP 23 CO 0.06 0.28 -0.02 0.58 -2.88 0.00 0.00 179.24 177.25 2kz6 h VAL 24 N -0.63 0.00 0.00 2.25 2.07 -1.11 -3.37 116.25 115.47 2kz6 h VAL 24 Ca -0.00 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 66.83 2kz6 h VAL 24 Cb 0.02 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.79 2kz6 h VAL 24 CO 0.01 0.00 0.00 0.49 0.02 0.00 0.00 177.57 178.09 2kz6 n PHE 25 N -4.06 0.00 -1.23 1.57 3.72 -1.06 -4.90 117.46 111.51 2kz6 n PHE 25 Ca -0.01 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.32 2kz6 n PHE 25 Cb 0.02 -0.49 -0.03 0.00 -0.94 0.00 0.00 39.48 38.04 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 0.97 0.96 3.68 1.37 0.00 0.76 -4.50 105.19 108.43 2kz6 n GLY 26 Ca 0.06 -0.50 -0.47 0.00 0.00 0.00 0.00 46.02 45.11 2kz6 n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kz6 n ALA 27 N 1.14 1.13 -0.68 4.61 0.00 0.05 -4.54 120.51 122.23 2kz6 n ALA 27 Ca -0.08 0.29 -0.30 0.00 0.00 0.00 0.00 53.44 53.35 2kz6 n ALA 27 Cb 0.29 -2.53 0.20 0.00 0.00 0.00 0.00 19.45 17.42 2kz6 n ALA 27 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2kz6 s SER 28 N 3.79 2.06 0.40 0.00 1.04 -1.26 -3.96 113.70 115.76 2kz6 s SER 28 Ca 0.90 1.81 0.22 0.00 0.48 0.00 0.00 55.95 59.36 2kz6 s SER 28 Cb -0.63 -2.41 0.66 0.00 0.10 0.00 0.00 66.02 63.74 2kz6 s SER 28 CO 0.48 -3.58 1.71 -0.33 0.98 0.00 0.00 173.24 172.50 2kz6 h GLU 29 N -2.20 0.00 -0.12 4.02 5.08 -1.99 -0.24 114.58 119.14 2kz6 h GLU 29 Ca -0.52 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 57.65 2kz6 h GLU 29 Cb 1.30 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.55 2kz6 h GLU 29 CO 0.47 0.26 -0.71 1.96 -1.00 0.00 0.00 179.01 179.99 2kz6 h GLN 30 N 0.00 0.53 0.05 2.33 4.20 -1.99 -1.63 115.11 118.61 2kz6 h GLN 30 Ca -0.00 -0.41 -0.00 0.00 0.06 0.00 0.00 58.65 58.29 2kz6 h GLN 30 Cb 0.93 0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.79 2kz6 h GLN 30 CO 0.03 1.04 -0.02 0.00 -0.67 0.00 0.00 178.83 179.21 2kz6 h ALA 31 N 0.85 -0.07 -0.25 3.87 0.00 -1.66 -1.98 119.26 120.01 2kz6 h ALA 31 Ca -0.03 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 54.77 2kz6 h ALA 31 Cb 1.29 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 19.03 2kz6 h ALA 31 CO 0.13 -0.37 -0.39 0.82 0.00 0.00 0.00 179.25 179.44 2kz6 h ILE 32 N -0.40 0.18 -0.65 0.00 1.08 -1.17 -0.63 117.51 115.92 2kz6 h ILE 32 Ca -0.01 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.58 2kz6 h ILE 32 Cb 0.36 0.18 -0.12 0.00 -3.07 0.00 0.00 36.82 34.17 2kz6 h ILE 32 CO 0.01 0.00 -0.34 0.00 -0.69 0.00 0.00 178.15 177.13 2kz6 h ALA 33 N 0.37 -0.01 0.44 1.87 0.00 -1.25 0.45 119.26 121.13 2kz6 h ALA 33 Ca 0.11 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 2kz6 h ALA 33 Cb 0.58 0.81 -0.02 0.00 0.00 0.00 0.00 17.79 19.17 2kz6 h ALA 33 CO -0.46 -0.66 -0.38 0.22 0.00 0.00 0.00 179.25 177.96 2kz6 h ASP 34 N -0.14 -1.02 0.73 0.00 3.58 -1.21 -2.04 116.42 116.32 2kz6 h ASP 34 Ca 0.25 0.08 -0.03 0.00 0.42 0.00 0.00 57.03 57.75 2kz6 h ASP 34 Cb 0.56 0.33 -0.00 0.00 1.72 0.00 0.00 39.33 41.94 2kz6 h ASP 34 CO -0.72 -0.54 -0.16 0.00 -2.88 0.00 0.00 179.24 174.93 2kz6 h ALA 35 N -0.44 1.10 -0.02 -0.78 0.00 -0.72 0.19 119.26 118.59 2kz6 h ALA 35 Ca -0.04 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 2kz6 h ALA 35 Cb 0.72 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2kz6 h ALA 35 CO -0.03 0.20 -0.24 -0.09 0.00 0.00 0.00 179.25 179.09 2kz6 h ARG 36 N 0.00 0.19 -0.89 0.00 2.43 -0.12 -1.50 114.38 114.50 2kz6 h ARG 36 Ca -0.00 -0.18 0.06 0.00 -0.81 0.00 0.00 59.98 59.05 2kz6 h ARG 36 Cb 0.57 0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 30.11 2kz6 h ARG 36 CO 0.02 0.89 0.58 -0.22 -1.51 0.00 0.00 179.97 179.73 2kz6 h LYS 37 N -0.44 0.99 -0.27 0.20 3.64 -1.06 -0.84 116.57 118.79 2kz6 h LYS 37 Ca -0.02 -0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.18 2kz6 h LYS 37 Cb 0.96 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 32.55 2kz6 h LYS 37 CO 0.05 0.66 -0.27 0.00 -2.27 0.00 0.00 179.45 177.62 2kz6 h ALA 38 N 1.51 0.39 -0.16 5.00 0.00 -0.53 0.41 119.26 125.88 2kz6 h ALA 38 Ca 0.38 -0.39 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2kz6 h ALA 38 Cb 0.18 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2kz6 h ALA 38 CO -0.14 0.39 -0.21 1.15 0.00 0.00 0.00 179.25 180.43 2kz6 h THR 39 N 0.37 1.35 0.81 0.00 2.02 -1.18 -2.66 112.91 113.63 2kz6 h THR 39 Ca 0.04 -1.42 -0.04 0.00 0.77 0.00 0.00 66.41 65.76 2kz6 h THR 39 Cb 0.83 1.90 0.01 0.00 -1.74 0.00 0.00 68.15 69.15 2kz6 h THR 39 CO 0.07 0.42 -0.39 0.40 0.37 0.00 0.00 175.52 176.39 2kz6 h ILE 40 N 0.05 0.17 -0.95 3.11 1.08 -1.08 0.74 117.51 120.64 2kz6 h ILE 40 Ca 0.02 -0.06 0.16 0.00 -0.39 0.00 0.00 64.86 64.58 2kz6 h ILE 40 Cb 0.77 0.18 -0.08 0.00 -3.07 0.00 0.00 36.82 34.62 2kz6 h ILE 40 CO 0.05 0.01 0.60 0.25 -0.69 0.00 0.00 178.15 178.37 2kz6 h LEU 41 N -1.14 0.71 0.02 1.44 6.46 -1.02 -0.60 115.31 121.18 2kz6 h LEU 41 Ca -0.11 0.06 -0.00 0.00 -0.12 0.00 0.00 57.88 57.71 2kz6 h LEU 41 Cb 0.84 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 40.69 2kz6 h LEU 41 CO 0.18 0.33 -0.01 -0.61 -0.62 0.00 0.00 178.44 177.71 2kz6 h GLN 42 N 0.74 -0.02 -0.30 1.25 5.75 -1.41 -3.21 115.11 117.90 2kz6 h GLN 42 Ca 0.50 0.00 0.04 0.00 -0.15 0.00 0.00 58.65 59.04 2kz6 h GLN 42 Cb 0.79 0.01 -0.04 0.00 1.07 0.00 0.00 27.48 29.30 2kz6 h GLN 42 CO -0.26 0.73 0.06 1.15 -2.65 0.00 0.00 178.83 177.86 2kz6 h THR 43 N -0.93 0.86 -0.22 2.39 2.02 -0.47 -2.04 112.91 114.52 2kz6 h THR 43 Ca -0.00 -0.06 -0.11 0.00 0.77 0.00 0.00 66.41 67.01 2kz6 h THR 43 Cb 0.76 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.83 2kz6 h THR 43 CO 0.00 0.03 -0.34 -0.07 0.37 0.00 0.00 175.52 175.52 2kz6 h LEU 44 N 0.17 0.47 -1.56 2.58 3.38 -1.29 0.84 115.31 119.90 2kz6 h LEU 44 Ca 0.14 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2kz6 h LEU 44 Cb 0.15 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2kz6 h LEU 44 CO -0.18 0.78 -0.19 0.03 0.09 0.00 0.00 178.44 178.97 2kz6 h ARG 45 N 0.39 0.04 0.00 1.13 2.47 -1.47 -3.14 114.38 113.80 2kz6 h ARG 45 Ca 0.05 -0.01 -0.08 0.00 -1.26 0.00 0.00 59.98 58.67 2kz6 h ARG 45 Cb 0.78 -0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 29.08 2kz6 h ARG 45 CO 0.06 0.23 -1.92 -0.89 0.56 0.00 0.00 179.97 178.02 2kz6 n ILE 46 N -4.29 0.43 -0.13 2.04 5.41 -0.72 -4.52 119.36 117.57 2kz6 n ILE 46 Ca -0.02 -0.59 0.02 0.00 1.00 0.00 0.00 62.75 63.16 2kz6 n ILE 46 Cb 0.26 -0.18 0.31 0.00 -0.71 0.00 0.00 39.64 39.32 2kz6 n ILE 46 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 2kz6 h GLU 47 N 0.00 0.82 -0.74 0.38 4.39 0.72 -0.20 114.58 119.95 2kz6 h GLU 47 Ca -0.12 -0.05 0.05 0.00 0.34 0.00 0.00 59.36 59.58 2kz6 h GLU 47 Cb 1.28 -0.18 -0.05 0.00 -0.10 0.00 0.00 28.75 29.70 2kz6 h GLU 47 CO 0.01 0.55 0.45 0.07 -1.16 0.00 0.00 179.01 178.93 2kz6 h ARG 48 N 0.84 0.82 -0.05 2.33 0.11 -1.80 -2.56 114.38 114.08 2kz6 h ARG 48 Ca 0.23 -0.05 -0.17 0.00 0.10 0.00 0.00 59.98 60.09 2kz6 h ARG 48 Cb -0.09 -0.18 -0.01 0.00 1.11 0.00 0.00 29.97 30.80 2kz6 h ARG 48 CO -0.05 0.54 -0.71 -0.44 0.10 0.00 0.00 179.97 179.41 2kz6 h ASP 49 N 0.84 0.30 -0.01 0.08 5.19 -1.35 -2.33 116.42 119.15 2kz6 h ASP 49 Ca 0.32 -0.20 0.02 0.00 -0.62 0.00 0.00 57.03 56.55 2kz6 h ASP 49 Cb 0.12 -0.09 -0.03 0.00 0.18 0.00 0.00 39.33 39.52 2kz6 h ASP 49 CO -0.15 0.91 -0.12 -0.33 -3.12 0.00 0.00 179.24 176.43 2kz6 h GLU 50 N 0.17 -0.19 0.00 3.56 4.39 -0.99 -1.71 114.58 119.81 2kz6 h GLU 50 Ca -0.02 0.01 -0.07 0.00 0.34 0.00 0.00 59.36 59.62 2kz6 h GLU 50 Cb 1.27 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.95 2kz6 h GLU 50 CO 0.11 -0.13 -0.35 0.07 -1.16 0.00 0.00 179.01 177.55 2kz6 h ARG 51 N -0.20 0.00 -0.38 2.33 0.11 -1.51 -1.75 114.38 112.99 2kz6 h ARG 51 Ca 0.05 0.00 -0.12 0.00 0.10 0.00 0.00 59.98 60.01 2kz6 h ARG 51 Cb 0.25 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.32 2kz6 h ARG 51 CO -0.12 0.35 -0.25 -0.07 0.10 0.00 0.00 179.97 179.98 2kz6 h LEU 52 N 0.00 0.78 -0.10 0.08 4.07 -1.28 -1.56 115.31 117.30 2kz6 h LEU 52 Ca -0.00 -0.29 -0.10 0.00 0.08 0.00 0.00 57.88 57.57 2kz6 h LEU 52 Cb 1.27 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 42.78 2kz6 h LEU 52 CO 0.05 1.00 -0.46 0.08 -1.08 0.00 0.00 178.44 178.03 2kz6 h ARG 53 N 0.66 0.00 0.00 1.13 0.11 -1.29 -2.41 114.38 112.59 2kz6 h ARG 53 Ca 0.09 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.17 2kz6 h ARG 53 Cb 0.77 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.85 2kz6 h ARG 53 CO 0.06 0.46 0.00 0.00 0.10 0.00 0.00 179.97 180.59 2kz6 n ALA 54 N -2.22 2.45 -0.98 0.08 0.00 -0.66 -2.20 120.51 116.98 2kz6 n ALA 54 Ca 0.02 -0.14 0.06 0.00 0.00 0.00 0.00 53.44 53.38 2kz6 n ALA 54 Cb 0.70 -1.36 0.08 0.00 0.00 0.00 0.00 19.45 18.87 2kz6 n ALA 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kz6 n ASP 56 N -0.91 1.41 0.27 0.00 2.03 -0.93 -3.92 116.55 114.51 2kz6 n ASP 56 Ca 0.09 -0.10 0.14 0.00 0.52 0.00 0.00 54.79 55.44 2kz6 n ASP 56 Cb 0.55 -0.01 0.84 0.00 -0.72 0.00 0.00 41.12 41.79 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 0.00 -0.67 5.08 -1.87 -1.39 115.95 117.10 2kz6 h TRP 57 Ca -0.57 0.00 -0.07 0.00 1.08 0.00 0.00 58.89 59.33 2kz6 h TRP 57 Cb 2.00 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 28.15 2kz6 h TRP 57 CO 0.02 0.00 -0.40 1.79 -1.28 0.00 0.00 178.44 178.57 2kz6 h THR 58 N 0.00 0.57 0.25 0.12 1.35 -1.89 -3.34 112.91 109.97 2kz6 h THR 58 Ca 0.02 -1.82 -0.34 0.00 -0.55 0.00 0.00 66.41 63.73 2kz6 h THR 58 Cb 0.10 2.26 0.04 0.00 -1.73 0.00 0.00 68.15 68.82 2kz6 h THR 58 CO -0.00 0.33 -1.47 1.56 -0.25 0.00 0.00 175.52 175.68 2kz6 h GLN 59 N 0.00 0.55 -7.18 4.72 1.08 -1.38 -3.43 115.11 109.47 2kz6 h GLN 59 Ca -0.01 -0.93 -0.52 0.00 -1.45 0.00 0.00 58.65 55.74 2kz6 h GLN 59 Cb 1.27 0.35 0.13 0.00 -0.05 0.00 0.00 27.48 29.17 2kz6 h GLN 59 CO 0.04 1.45 0.39 0.14 -0.95 0.00 0.00 178.83 179.90 2kz6 s VAL 60 N -2.61 2.80 -1.54 -0.54 -7.23 -1.03 -4.95 120.40 105.30 2kz6 s VAL 60 Ca -0.09 0.39 0.28 0.00 -1.81 0.00 0.00 61.98 60.75 2kz6 s VAL 60 Cb 0.04 -2.94 0.37 0.00 0.56 0.00 0.00 36.38 34.41 2kz6 s VAL 60 CO 0.95 -0.21 1.79 0.00 -0.31 0.00 0.00 175.10 177.31 2kz6 n GLN 61 N -2.47 0.58 -0.25 4.82 10.64 -1.26 -3.89 117.38 125.56 2kz6 n GLN 61 Ca 0.12 -0.22 -0.05 0.00 -1.83 0.00 0.00 57.00 55.01 2kz6 n GLN 61 Cb 0.51 -1.50 0.05 0.00 -0.86 0.00 0.00 30.24 28.45 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 0.54 0.79 -4.21 2.61 3.58 -1.92 -3.44 116.42 114.37 2kz6 h ASP 62 Ca 0.00 -0.02 -0.51 0.00 0.42 0.00 0.00 57.03 56.91 2kz6 h ASP 62 Cb 0.40 -0.20 0.11 0.00 1.72 0.00 0.00 39.33 41.36 2kz6 h ASP 62 CO 0.00 0.58 0.37 0.54 -2.88 0.00 0.00 179.24 177.85 2kz6 s VAL 63 N -6.13 3.16 -0.87 2.25 0.11 -1.25 -5.00 120.40 112.67 2kz6 s VAL 63 Ca -0.13 0.52 -0.11 0.00 -2.93 0.00 0.00 61.98 59.33 2kz6 s VAL 63 Cb 0.14 -3.03 0.23 0.00 -1.53 0.00 0.00 36.38 32.19 2kz6 s VAL 63 CO 0.77 -0.36 0.80 -0.69 -3.33 0.00 0.00 175.10 172.30 2kz6 s VAL 64 N -2.39 5.41 0.09 2.04 1.01 -1.26 -5.02 120.40 120.27 2kz6 s VAL 64 Ca 0.67 -2.81 0.01 0.00 0.00 0.00 0.00 61.98 59.85 2kz6 s VAL 64 Cb -0.21 -4.33 -0.04 0.00 0.00 0.00 0.00 36.38 31.80 2kz6 s VAL 64 CO 0.44 -1.05 -0.06 -0.76 0.00 0.00 0.00 175.10 173.67 2kz6 s LEU 65 N -0.25 2.50 0.45 3.92 1.43 -1.26 -5.17 118.68 120.30 2kz6 s LEU 65 Ca 0.21 -0.98 -0.05 0.00 -1.03 0.00 0.00 54.13 52.27 2kz6 s LEU 65 Cb -0.11 -0.02 -0.04 0.00 0.03 0.00 0.00 46.19 46.05 2kz6 s LEU 65 CO -0.08 -0.48 0.76 0.42 0.23 0.00 0.00 176.35 177.19 2kz6 s THR 66 N -3.59 4.92 0.25 5.49 -4.23 -1.26 -4.91 115.64 112.31 2kz6 s THR 66 Ca 0.10 0.19 -0.03 0.00 -1.18 0.00 0.00 61.69 60.77 2kz6 s THR 66 Cb 0.05 -3.84 0.23 0.00 1.34 0.00 0.00 72.50 70.27 2kz6 s THR 66 CO -0.06 -0.77 1.80 0.00 -0.54 0.00 0.00 174.62 175.05 2kz6 h ALA 67 N 0.45 1.23 -0.21 3.99 0.00 -2.00 -1.26 119.26 121.46 2kz6 h ALA 67 Ca -0.47 0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.54 2kz6 h ALA 67 Cb 1.20 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.82 2kz6 h ALA 67 CO 0.62 0.04 -0.36 0.22 0.00 0.00 0.00 179.25 179.77 2kz6 h ASP 68 N 0.75 -1.15 0.00 0.00 3.58 -1.99 0.02 116.42 117.64 2kz6 h ASP 68 Ca 0.43 0.17 0.01 0.00 0.42 0.00 0.00 57.03 58.06 2kz6 h ASP 68 Cb 0.47 0.49 -0.02 0.00 1.72 0.00 0.00 39.33 42.00 2kz6 h ASP 68 CO -0.29 -0.37 -0.07 1.56 -2.88 0.00 0.00 179.24 177.19 2kz6 h GLN 69 N -0.39 -0.12 0.00 0.28 4.20 -1.70 -1.61 115.11 115.77 2kz6 h GLN 69 Ca 0.11 0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.77 2kz6 h GLN 69 Cb 0.57 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.37 2kz6 h GLN 69 CO -0.42 -0.08 -0.25 0.87 -0.67 0.00 0.00 178.83 178.27 2kz6 h LYS 70 N -0.12 0.00 0.15 1.46 1.57 -1.15 -2.57 116.57 115.90 2kz6 h LYS 70 Ca 0.03 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.55 2kz6 h LYS 70 Cb 0.16 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.48 2kz6 h LYS 70 CO -0.07 0.25 -1.22 0.00 -0.57 0.00 0.00 179.45 177.85 2kz6 h ALA 71 N 1.75 0.03 -0.76 3.86 0.00 -0.74 -0.49 119.26 122.91 2kz6 h ALA 71 Ca -0.00 -0.92 0.15 0.00 0.00 0.00 0.00 54.91 54.14 2kz6 h ALA 71 Cb 0.57 0.30 -0.10 0.00 0.00 0.00 0.00 17.79 18.56 2kz6 h ALA 71 CO 0.03 0.65 0.28 1.15 0.00 0.00 0.00 179.25 181.37 2kz6 h THR 72 N -0.25 0.62 -0.43 0.00 2.02 -1.21 0.69 112.91 114.35 2kz6 h THR 72 Ca -0.24 -0.14 -0.09 0.00 0.77 0.00 0.00 66.41 66.71 2kz6 h THR 72 Cb 1.79 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 68.36 2kz6 h THR 72 CO 0.13 0.07 -0.07 -0.50 0.37 0.00 0.00 175.52 175.52 2kz6 h TRP 73 N 0.41 0.89 -0.38 3.16 4.06 -1.49 -2.59 115.95 120.01 2kz6 h TRP 73 Ca 0.43 -0.18 -0.01 0.00 2.06 0.00 0.00 58.89 61.18 2kz6 h TRP 73 Cb 0.68 -0.22 -0.02 0.00 -1.00 0.00 0.00 29.16 28.59 2kz6 h TRP 73 CO -0.18 0.90 0.17 0.00 -3.56 0.00 0.00 178.44 175.77 2kz6 h ALA 74 N 0.87 1.59 0.00 1.49 0.00 0.05 -1.71 119.26 121.55 2kz6 h ALA 74 Ca 0.11 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2kz6 h ALA 74 Cb 0.59 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 2kz6 h ALA 74 CO 0.04 0.33 -0.68 0.87 0.00 0.00 0.00 179.25 179.80 2kz6 h LYS 75 N 0.53 0.00 0.12 0.00 1.57 -0.94 -2.88 116.57 114.96 2kz6 h LYS 75 Ca 0.13 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.91 2kz6 h LYS 75 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.39 2kz6 h LYS 75 CO -0.02 0.04 -0.06 -0.92 -0.57 0.00 0.00 179.45 177.93 2kz6 h TYR 76 N 0.00 -0.15 -0.41 -1.35 3.20 -0.92 -2.23 116.97 115.11 2kz6 h TYR 76 Ca -0.01 -0.00 -0.14 0.00 3.14 0.00 0.00 58.73 61.72 2kz6 h TYR 76 Cb 1.05 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 39.36 2kz6 h TYR 76 CO 0.00 0.25 -0.29 0.07 -1.64 0.00 0.00 178.16 176.55 2kz6 h ARG 77 N -0.58 0.92 -0.16 1.82 0.11 -1.45 -2.52 114.38 112.52 2kz6 h ARG 77 Ca -0.02 -0.44 -0.02 0.00 0.10 0.00 0.00 59.98 59.60 2kz6 h ARG 77 Cb 0.46 -0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.53 2kz6 h ARG 77 CO 0.03 1.10 0.03 0.37 0.10 0.00 0.00 179.97 181.59 2kz6 h GLN 78 N 0.74 0.27 0.00 0.08 5.75 -1.63 -2.69 115.11 117.63 2kz6 h GLN 78 Ca 0.08 -0.07 -0.01 0.00 -0.15 0.00 0.00 58.65 58.50 2kz6 h GLN 78 Cb 0.87 -0.03 -0.00 0.00 1.07 0.00 0.00 27.48 29.39 2kz6 h GLN 78 CO 0.08 0.44 -0.06 0.00 -2.65 0.00 0.00 178.83 176.63 2kz6 h ALA 79 N 0.82 1.58 -0.22 3.38 0.00 -1.37 -0.87 119.26 122.59 2kz6 h ALA 79 Ca 0.05 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 2kz6 h ALA 79 Cb 0.30 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2kz6 h ALA 79 CO 0.00 0.08 -0.36 1.25 0.00 0.00 0.00 179.25 180.22 2kz6 h LEU 80 N 0.00 0.70 -1.27 0.00 6.46 -1.32 -2.74 115.31 117.14 2kz6 h LEU 80 Ca -0.00 -0.53 -0.01 0.00 -0.12 0.00 0.00 57.88 57.22 2kz6 h LEU 80 Cb 0.14 -0.20 -0.03 0.00 -0.73 0.00 0.00 40.66 39.84 2kz6 h LEU 80 CO 0.01 1.09 0.34 0.03 -0.62 0.00 0.00 178.44 179.29 2kz6 h ARG 81 N 0.33 0.84 -0.53 1.25 3.08 -0.87 -2.63 114.38 115.84 2kz6 h ARG 81 Ca 0.02 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2kz6 h ARG 81 Cb 0.96 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.83 2kz6 h ARG 81 CO 0.08 0.62 0.00 -0.25 -1.07 0.00 0.00 179.97 179.35 2kz6 n ASP 82 N -4.39 1.97 -4.77 7.04 8.00 -0.57 -4.96 116.55 118.88 2kz6 n ASP 82 Ca 0.06 -2.15 -0.40 0.00 0.71 0.00 0.00 54.79 53.00 2kz6 n ASP 82 Cb 0.10 -0.35 0.01 0.00 -0.02 0.00 0.00 41.12 40.85 2kz6 n ASP 82 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 2kz6 s LEU 83 N -0.98 4.22 0.84 0.64 0.05 -0.99 -4.99 118.68 117.46 2kz6 s LEU 83 Ca 0.18 2.93 -0.10 0.00 0.05 0.00 0.00 54.13 57.19 2kz6 s LEU 83 Cb 0.12 -3.81 0.10 0.00 -2.05 0.00 0.00 46.19 40.55 2kz6 s LEU 83 CO 0.09 -0.99 1.13 -2.84 -0.55 0.00 0.00 176.35 173.18 2kz6 s PRO 84 N -2.25 1.61 0.00 1.48 0.02 -1.26 -4.97 135.00 129.62 2kz6 s PRO 84 Ca 0.57 1.40 0.22 0.00 0.02 0.00 0.00 61.00 63.20 2kz6 s PRO 84 Cb -0.44 -1.81 0.54 0.00 0.02 0.00 0.00 34.50 32.82 2kz6 s PRO 84 CO 0.58 -2.17 1.47 0.39 -0.33 0.00 0.00 177.00 176.94 2kz6 n GLU 85 N -3.85 2.63 -2.12 5.54 -0.58 -1.26 -4.86 120.64 116.14 2kz6 n GLU 85 Ca 0.11 -2.48 -0.30 0.00 -0.42 0.00 0.00 57.16 54.07 2kz6 n GLU 85 Cb 0.52 -1.53 -0.05 0.00 -0.57 0.00 0.00 31.44 29.82 2kz6 n GLU 85 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 2kz6 s THR 86 N -1.17 3.51 -0.75 2.62 -4.23 -1.26 -3.76 115.64 110.58 2kz6 s THR 86 Ca 0.44 -0.36 -0.01 0.00 -1.18 0.00 0.00 61.69 60.58 2kz6 s THR 86 Cb 0.24 -4.15 -0.01 0.00 1.34 0.00 0.00 72.50 69.92 2kz6 s THR 86 CO 0.32 -1.09 0.70 0.52 -0.54 0.00 0.00 174.62 174.53 2kz6 n VAL 87 N 7.67 -9.79 -3.35 2.29 0.31 -1.26 -5.05 118.33 109.14 2kz6 n VAL 87 Ca 0.37 -0.36 -0.14 0.00 -0.01 0.00 0.00 64.34 64.20 2kz6 n VAL 87 Cb 0.48 -6.79 -0.08 0.00 -0.91 0.00 0.00 33.84 26.55 2kz6 n VAL 87 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2kz6 s THR 88 N -3.05 -0.49 0.00 2.52 2.01 -1.25 -5.06 115.64 110.33 2kz6 s THR 88 Ca 0.05 -0.49 0.00 0.00 0.31 0.00 0.00 61.69 61.56 2kz6 s THR 88 Cb -0.01 -0.92 0.00 0.00 0.01 0.00 0.00 72.50 71.58 2kz6 s THR 88 CO 0.73 -0.41 0.00 -0.90 -0.69 0.00 0.00 174.62 173.34 2kz6 n ASP 89 N 5.14 0.13 0.20 3.53 5.75 -1.26 -4.97 116.55 125.06 2kz6 n ASP 89 Ca 0.01 -0.67 0.06 0.00 -0.01 0.00 0.00 54.79 54.19 2kz6 n ASP 89 Cb 0.47 0.00 0.56 0.00 -1.03 0.00 0.00 41.12 41.12 2kz6 n ASP 89 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 2kz6 h LEU 90 N 0.00 0.09 -9.62 -2.12 3.38 -2.00 -3.42 115.31 101.61 2kz6 h LEU 90 Ca 0.00 -0.01 -0.61 0.00 0.09 0.00 0.00 57.88 57.35 2kz6 h LEU 90 Cb 0.00 -0.02 -0.09 0.00 0.09 0.00 0.00 40.66 40.63 2kz6 h LEU 90 CO 0.00 0.12 -0.61 -0.55 0.09 0.00 0.00 178.44 177.49 2kz6 s SER 91 N -6.98 5.26 -0.41 -0.43 0.15 -1.26 -4.60 113.70 105.42 2kz6 s SER 91 Ca -0.05 -0.17 -0.14 0.00 0.70 0.00 0.00 55.95 56.28 2kz6 s SER 91 Cb 0.17 -1.31 0.02 0.00 -1.71 0.00 0.00 66.02 63.19 2kz6 s SER 91 CO 0.69 0.12 0.52 1.67 1.20 0.00 0.00 173.24 177.43 2kz6 n GLN 92 N 0.05 -2.54 -2.69 5.44 -0.06 -1.26 -4.98 117.38 111.34 2kz6 n GLN 92 Ca -0.09 2.21 -0.29 0.00 -2.00 0.00 0.00 57.00 56.83 2kz6 n GLN 92 Cb 0.54 -5.61 -0.02 0.00 -4.06 0.00 0.00 30.24 21.09 2kz6 n GLN 92 CO 0.00 0.00 0.00 0.96 -0.20 0.00 0.00 177.06 177.82 2kz6 s ILE 93 N -2.46 4.82 -0.15 1.69 -5.25 -1.26 -4.54 121.20 114.05 2kz6 s ILE 93 Ca 0.22 0.49 -0.04 0.00 -0.99 0.00 0.00 60.65 60.33 2kz6 s ILE 93 Cb -0.06 -3.79 0.06 0.00 2.95 0.00 0.00 42.46 41.62 2kz6 s ILE 93 CO 0.77 -0.69 0.11 0.54 -1.79 0.00 0.00 174.94 173.88 2kz6 s VAL 94 N -2.58 -0.15 0.13 8.37 0.11 -1.26 -5.15 120.40 119.88 2kz6 s VAL 94 Ca 0.50 -0.01 -0.07 0.00 -2.93 0.00 0.00 61.98 59.47 2kz6 s VAL 94 Cb -0.10 -0.50 -0.01 0.00 -1.53 0.00 0.00 36.38 34.24 2kz6 s VAL 94 CO 0.38 -0.15 0.20 -1.66 -3.33 0.00 0.00 175.10 170.54 2kz6 s TRP 95 N 2.19 0.44 0.52 1.54 -2.14 -1.26 -4.96 118.94 115.27 2kz6 s TRP 95 Ca 0.03 -0.83 -0.22 0.00 2.66 0.00 0.00 56.10 57.75 2kz6 s TRP 95 Cb -0.15 -0.15 -0.06 0.00 -3.10 0.00 0.00 33.47 30.01 2kz6 s TRP 95 CO -0.08 -0.62 1.30 -1.25 -2.66 0.00 0.00 176.95 173.63 2kz6 s PRO 96 N -3.96 3.33 0.10 3.25 0.04 -1.26 -5.04 135.00 131.47 2kz6 s PRO 96 Ca 0.15 2.09 -0.24 0.00 0.04 0.00 0.00 61.00 63.04 2kz6 s PRO 96 Cb 0.05 -2.30 -0.07 0.00 0.04 0.00 0.00 34.50 32.22 2kz6 s PRO 96 CO -0.03 -0.99 0.73 -1.14 0.04 0.00 0.00 177.00 175.61 2kz6 s GLN 97 N -2.84 4.48 0.67 4.56 0.74 -1.26 -5.04 119.66 120.97 2kz6 s GLN 97 Ca 0.69 1.04 -0.17 0.00 0.05 0.00 0.00 55.36 56.97 2kz6 s GLN 97 Cb -0.37 -3.30 -0.00 0.00 1.10 0.00 0.00 33.01 30.44 2kz6 s GLN 97 CO 0.44 0.47 1.20 1.47 -0.55 0.00 0.00 175.29 178.32 2kz6 n LEU 98 N 2.10 5.26 -0.12 3.68 -0.00 -1.26 -4.96 117.00 121.70 2kz6 n LEU 98 Ca -0.05 0.78 -0.05 0.00 -0.00 0.00 0.00 56.01 56.69 2kz6 n LEU 98 Cb 0.50 -1.51 0.15 0.00 -0.00 0.00 0.00 43.42 42.55 2kz6 n LEU 98 CO 0.46 -1.32 0.88 1.55 -0.00 0.00 0.00 177.39 178.95 2kz6 h PRO 99 N 0.25 0.82 -0.01 1.47 0.13 -1.97 -3.54 132.00 129.14 2kz6 h PRO 99 Ca -0.50 -0.22 0.00 0.00 -0.87 0.00 0.00 66.00 64.41 2kz6 h PRO 99 Cb 1.34 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2kz6 h PRO 99 CO 0.51 0.82 0.00 0.28 -0.23 0.00 0.00 178.00 179.38