#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 2.49 -0.58 -0.89 0.05 -1.26 -4.85 118.68 113.64 2kz6 s LEU 2 Ca 0.00 -0.97 -0.27 0.00 0.05 0.00 0.00 54.13 52.94 2kz6 s LEU 2 Cb 0.00 -0.16 -0.01 0.00 -2.05 0.00 0.00 46.19 43.96 2kz6 s LEU 2 CO 0.00 -0.40 1.74 -0.76 -0.55 0.00 0.00 176.35 176.38 2kz6 s LEU 3 N -2.95 3.32 0.63 1.48 1.02 -0.46 -4.87 118.68 116.85 2kz6 s LEU 3 Ca 0.11 0.38 0.27 0.00 0.02 0.00 0.00 54.13 54.91 2kz6 s LEU 3 Cb 0.03 -2.72 1.40 0.00 0.02 0.00 0.00 46.19 44.92 2kz6 s LEU 3 CO -0.03 -2.16 1.81 0.45 0.02 0.00 0.00 176.35 176.43 2kz6 h HIS 4 N 13.77 0.00 -1.85 0.29 3.86 -1.90 -1.80 115.15 127.52 2kz6 h HIS 4 Ca -0.27 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 58.94 2kz6 h HIS 4 Cb 1.14 0.00 -0.23 0.00 1.06 0.00 0.00 27.41 29.38 2kz6 h HIS 4 CO 1.04 0.00 0.25 0.45 0.86 0.00 0.00 177.93 180.53 2kz6 s SER 5 N -4.63 -0.64 -0.14 2.45 0.15 -1.26 -0.96 113.70 108.67 2kz6 s SER 5 Ca -0.03 1.23 -0.09 0.00 0.70 0.00 0.00 55.95 57.76 2kz6 s SER 5 Cb 0.12 1.25 0.05 0.00 -1.71 0.00 0.00 66.02 65.72 2kz6 s SER 5 CO 0.39 -0.21 0.34 0.54 1.20 0.00 0.00 173.24 175.50 2kz6 s VAL 6 N 0.36 -0.02 -0.54 4.45 0.11 -0.31 -4.90 120.40 119.55 2kz6 s VAL 6 Ca 0.01 0.08 -0.21 0.00 -2.93 0.00 0.00 61.98 58.92 2kz6 s VAL 6 Cb -0.05 -0.49 0.05 0.00 -1.53 0.00 0.00 36.38 34.36 2kz6 s VAL 6 CO -0.02 0.03 0.78 -1.61 -3.33 0.00 0.00 175.10 170.95 2kz6 s GLU 7 N 0.92 3.20 0.49 1.54 2.02 -1.26 -1.12 118.70 124.49 2kz6 s GLU 7 Ca -0.06 -0.64 0.02 0.00 0.02 0.00 0.00 54.97 54.31 2kz6 s GLU 7 Cb -0.07 -4.10 0.02 0.00 0.10 0.00 0.00 34.13 30.08 2kz6 s GLU 7 CO -0.07 -1.39 0.70 0.95 0.02 0.00 0.00 175.26 175.47 2kz6 s THR 8 N 3.29 3.19 0.55 3.63 -4.23 0.41 -4.77 115.64 117.70 2kz6 s THR 8 Ca 0.22 -0.68 0.32 0.00 -1.18 0.00 0.00 61.69 60.37 2kz6 s THR 8 Cb -0.16 -3.17 0.36 0.00 1.34 0.00 0.00 72.50 70.86 2kz6 s THR 8 CO 0.15 -0.11 2.22 1.55 -0.54 0.00 0.00 174.62 177.89 2kz6 h PRO 9 N 0.29 0.00 0.00 3.99 0.13 -1.79 -1.80 132.00 132.82 2kz6 h PRO 9 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2kz6 h PRO 9 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2kz6 h PRO 9 CO 0.53 0.03 -0.19 2.89 -0.23 0.00 0.00 178.00 181.03 2kz6 n ARG 10 N -3.65 0.01 0.00 0.86 1.85 -1.26 -5.05 116.66 109.43 2kz6 n ARG 10 Ca -0.03 0.01 0.00 0.00 -1.00 0.00 0.00 57.85 56.83 2kz6 n ARG 10 Cb 0.12 -1.51 0.00 0.00 -1.05 0.00 0.00 32.46 30.02 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 1.49 0.85 3.75 2.89 0.00 -0.68 -5.07 105.19 108.42 2kz6 n GLY 11 Ca 0.06 -1.98 -0.39 0.00 0.00 0.00 0.00 46.02 43.70 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 -1.45 4.43 -0.12 1.61 2.12 -1.26 -0.45 118.70 123.58 2kz6 s GLU 12 Ca 0.00 0.93 0.01 0.00 0.36 0.00 0.00 54.97 56.26 2kz6 s GLU 12 Cb 0.00 -3.36 0.02 0.00 0.26 0.00 0.00 34.13 31.05 2kz6 s GLU 12 CO 0.00 0.29 -0.12 0.42 -0.54 0.00 0.00 175.26 175.31 2kz6 s ILE 13 N -0.01 1.31 -0.24 -3.70 -1.09 -0.28 -4.94 121.20 112.25 2kz6 s ILE 13 Ca 0.36 -0.49 -0.10 0.00 -2.23 0.00 0.00 60.65 58.18 2kz6 s ILE 13 Cb -0.19 -1.25 -0.05 0.00 -1.58 0.00 0.00 42.46 39.39 2kz6 s ILE 13 CO 0.20 0.41 0.15 -0.76 -1.23 0.00 0.00 174.94 173.71 2kz6 s LEU 14 N 1.38 4.00 -0.26 2.97 1.43 -1.26 -1.16 118.68 125.78 2kz6 s LEU 14 Ca 0.00 0.06 -0.03 0.00 -1.03 0.00 0.00 54.13 53.13 2kz6 s LEU 14 Cb -0.13 -2.08 0.00 0.00 0.03 0.00 0.00 46.19 44.01 2kz6 s LEU 14 CO -0.06 0.05 0.12 0.59 0.23 0.00 0.00 176.35 177.28 2kz6 n ASN 15 N 4.41 -6.52 -3.67 2.29 3.02 -0.14 -4.92 115.26 109.73 2kz6 n ASN 15 Ca -0.15 0.90 -0.15 0.00 -0.03 0.00 0.00 54.58 55.14 2kz6 n ASN 15 Cb 0.52 -4.28 -0.08 0.00 -0.61 0.00 0.00 39.78 35.34 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 -1.50 0.03 0.75 2.41 0.11 -0.68 -4.99 120.40 116.53 2kz6 s VAL 16 Ca 0.05 -0.26 -0.11 0.00 -2.93 0.00 0.00 61.98 58.73 2kz6 s VAL 16 Cb -0.01 -0.76 0.04 0.00 -1.53 0.00 0.00 36.38 34.12 2kz6 s VAL 16 CO 0.59 -0.14 1.09 -0.94 -3.33 0.00 0.00 175.10 172.36 2kz6 s SER 17 N -1.13 4.69 0.16 3.54 1.04 -1.26 -1.35 113.70 119.38 2kz6 s SER 17 Ca -0.11 1.84 -0.16 0.00 0.48 0.00 0.00 55.95 57.99 2kz6 s SER 17 Cb -0.03 -2.52 0.07 0.00 0.10 0.00 0.00 66.02 63.63 2kz6 s SER 17 CO 0.06 -1.91 1.76 -0.33 0.98 0.00 0.00 173.24 173.80 2kz6 h GLU 18 N -0.89 0.32 0.80 4.02 5.08 -1.96 -1.44 114.58 120.51 2kz6 h GLU 18 Ca -0.44 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 57.86 2kz6 h GLU 18 Cb 1.23 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 30.42 2kz6 h GLU 18 CO 0.52 0.21 -0.38 1.96 -1.00 0.00 0.00 179.01 180.32 2kz6 h GLN 19 N 0.33 -1.03 -0.63 2.33 4.20 -2.00 -2.64 115.11 115.66 2kz6 h GLN 19 Ca 0.17 0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.92 2kz6 h GLN 19 Cb 0.12 0.24 -0.03 0.00 0.30 0.00 0.00 27.48 28.11 2kz6 h GLN 19 CO -0.15 -0.68 0.28 1.49 -0.67 0.00 0.00 178.83 179.10 2kz6 h GLU 20 N -1.13 0.92 -0.39 1.46 4.81 -1.95 -2.02 114.58 116.28 2kz6 h GLU 20 Ca -0.11 -0.15 0.08 0.00 -0.13 0.00 0.00 59.36 59.05 2kz6 h GLU 20 Cb 0.83 -0.16 -0.09 0.00 0.63 0.00 0.00 28.75 29.96 2kz6 h GLU 20 CO 0.18 0.75 -0.31 0.00 -0.73 0.00 0.00 179.01 178.90 2kz6 h ALA 21 N 1.12 -0.16 -0.50 2.92 0.00 -1.30 -0.60 119.26 120.74 2kz6 h ALA 21 Ca 0.21 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.19 2kz6 h ALA 21 Cb 0.15 0.68 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 2kz6 h ALA 21 CO -0.02 -0.71 0.15 0.00 0.00 0.00 0.00 179.25 178.67 2kz6 h ARG 22 N -0.25 0.79 0.02 0.00 3.08 -1.05 0.68 114.38 117.65 2kz6 h ARG 22 Ca 0.17 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2kz6 h ARG 22 Cb 0.53 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.47 2kz6 h ARG 22 CO -0.53 0.74 -0.01 -0.44 -1.07 0.00 0.00 179.97 178.66 2kz6 h ASP 23 N 0.68 -0.02 0.21 7.04 3.32 -1.30 -3.08 116.42 123.27 2kz6 h ASP 23 Ca 0.16 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 2kz6 h ASP 23 Cb 0.29 0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.84 2kz6 h ASP 23 CO -0.00 0.41 -0.10 0.58 -1.72 0.00 0.00 179.24 178.41 2kz6 h VAL 24 N -0.89 0.20 0.00 -1.35 2.07 -1.26 -3.36 116.25 111.66 2kz6 h VAL 24 Ca -0.00 -0.89 0.00 0.00 0.82 0.00 0.00 66.70 66.63 2kz6 h VAL 24 Cb 0.02 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.14 2kz6 h VAL 24 CO 0.00 0.06 -0.04 0.49 0.02 0.00 0.00 177.57 178.10 2kz6 n PHE 25 N -4.96 0.74 -1.10 1.57 3.72 -0.95 -4.93 117.46 111.55 2kz6 n PHE 25 Ca -0.05 0.22 -0.01 0.00 -0.05 0.00 0.00 57.45 57.56 2kz6 n PHE 25 Cb 0.16 -0.84 -0.00 0.00 -0.94 0.00 0.00 39.48 37.85 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 1.35 0.45 3.74 1.37 0.00 0.09 -4.44 105.19 107.74 2kz6 n GLY 26 Ca 0.06 -1.03 -0.42 0.00 0.00 0.00 0.00 46.02 44.63 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 0.87 2.46 -1.76 4.61 0.00 -0.35 -4.50 120.51 121.82 2kz6 n ALA 27 Ca -0.01 0.38 -0.39 0.00 0.00 0.00 0.00 53.44 53.42 2kz6 n ALA 27 Cb 0.07 -2.45 0.01 0.00 0.00 0.00 0.00 19.45 17.07 2kz6 n ALA 27 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2kz6 s SER 28 N 0.51 6.06 0.45 0.00 0.01 -1.26 -4.32 113.70 115.14 2kz6 s SER 28 Ca 0.65 2.67 0.22 0.00 1.31 0.00 0.00 55.95 60.80 2kz6 s SER 28 Cb -0.51 -2.64 1.04 0.00 0.21 0.00 0.00 66.02 64.13 2kz6 s SER 28 CO 0.48 -1.02 1.90 -0.33 0.41 0.00 0.00 173.24 174.68 2kz6 h GLU 29 N 2.35 0.00 -0.29 12.44 5.08 -1.98 -0.83 114.58 131.35 2kz6 h GLU 29 Ca -0.50 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 57.77 2kz6 h GLU 29 Cb 1.26 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 2kz6 h GLU 29 CO 0.61 0.24 -0.20 1.96 -1.00 0.00 0.00 179.01 180.63 2kz6 h GLN 30 N 0.00 0.54 0.12 2.33 1.08 -1.99 0.18 115.11 117.37 2kz6 h GLN 30 Ca -0.00 -0.19 -0.01 0.00 -1.45 0.00 0.00 58.65 57.00 2kz6 h GLN 30 Cb 0.60 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.99 2kz6 h GLN 30 CO 0.03 0.71 -0.06 0.00 -0.95 0.00 0.00 178.83 178.56 2kz6 h ALA 31 N 1.31 -0.16 -1.34 3.87 0.00 -1.64 -1.90 119.26 119.39 2kz6 h ALA 31 Ca 0.08 -0.25 0.39 0.00 0.00 0.00 0.00 54.91 55.13 2kz6 h ALA 31 Cb 0.61 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.40 2kz6 h ALA 31 CO 0.04 -0.28 0.95 0.82 0.00 0.00 0.00 179.25 180.78 2kz6 h ILE 32 N -0.78 0.32 0.11 0.00 1.08 -1.20 -0.06 117.51 116.99 2kz6 h ILE 32 Ca -0.02 -0.02 -0.01 0.00 -0.39 0.00 0.00 64.86 64.43 2kz6 h ILE 32 Cb 0.55 0.27 0.00 0.00 -3.07 0.00 0.00 36.82 34.57 2kz6 h ILE 32 CO 0.03 0.01 -0.05 0.00 -0.69 0.00 0.00 178.15 177.44 2kz6 h ALA 33 N 1.36 -0.15 -0.30 1.87 0.00 -0.78 -2.45 119.26 118.81 2kz6 h ALA 33 Ca 0.66 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 55.42 2kz6 h ALA 33 Cb 2.51 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 20.32 2kz6 h ALA 33 CO -0.07 -0.17 0.08 0.22 0.00 0.00 0.00 179.25 179.32 2kz6 h ASP 34 N -0.97 0.07 0.75 0.00 3.58 -1.06 -1.65 116.42 117.14 2kz6 h ASP 34 Ca -0.02 0.04 -0.16 0.00 0.42 0.00 0.00 57.03 57.31 2kz6 h ASP 34 Cb 0.43 0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.50 2kz6 h ASP 34 CO 0.02 0.07 -0.76 0.00 -2.88 0.00 0.00 179.24 175.70 2kz6 h ALA 35 N 1.21 0.74 0.32 -0.78 0.00 -1.16 -0.46 119.26 119.13 2kz6 h ALA 35 Ca 0.14 -0.69 -0.02 0.00 0.00 0.00 0.00 54.91 54.34 2kz6 h ALA 35 Cb 0.13 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2kz6 h ALA 35 CO -0.16 0.95 -0.15 -0.09 0.00 0.00 0.00 179.25 179.79 2kz6 h ARG 36 N 0.00 -0.41 -0.97 0.00 2.43 -1.35 -0.86 114.38 113.21 2kz6 h ARG 36 Ca -0.01 0.03 0.18 0.00 -0.81 0.00 0.00 59.98 59.37 2kz6 h ARG 36 Cb 1.35 0.09 -0.11 0.00 -0.42 0.00 0.00 29.97 30.88 2kz6 h ARG 36 CO 0.10 -0.16 0.57 -0.22 -1.51 0.00 0.00 179.97 178.75 2kz6 h LYS 37 N -0.62 0.71 0.16 0.20 3.64 -1.22 -1.85 116.57 117.59 2kz6 h LYS 37 Ca -0.04 -0.04 -0.30 0.00 -1.27 0.00 0.00 60.65 58.99 2kz6 h LYS 37 Cb 0.44 -0.16 0.01 0.00 -0.41 0.00 0.00 32.23 32.12 2kz6 h LYS 37 CO 0.07 0.47 -1.41 0.00 -2.27 0.00 0.00 179.45 176.31 2kz6 h ALA 38 N 1.63 0.07 -0.34 5.00 0.00 -1.01 -0.95 119.26 123.67 2kz6 h ALA 38 Ca 0.56 -0.95 -0.07 0.00 0.00 0.00 0.00 54.91 54.45 2kz6 h ALA 38 Cb 0.86 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2kz6 h ALA 38 CO -0.39 0.94 -0.05 1.15 0.00 0.00 0.00 179.25 180.91 2kz6 h THR 39 N 0.09 1.27 0.46 0.00 2.02 -0.92 -0.61 112.91 115.22 2kz6 h THR 39 Ca -0.21 -1.07 -0.02 0.00 0.77 0.00 0.00 66.41 65.88 2kz6 h THR 39 Cb 2.05 1.29 0.00 0.00 -1.74 0.00 0.00 68.15 69.75 2kz6 h THR 39 CO 0.21 0.35 -0.22 0.40 0.37 0.00 0.00 175.52 176.63 2kz6 h ILE 40 N 0.42 0.54 -0.97 3.11 1.08 -1.41 -1.02 117.51 119.25 2kz6 h ILE 40 Ca 0.09 -0.20 0.18 0.00 -0.39 0.00 0.00 64.86 64.53 2kz6 h ILE 40 Cb 0.53 0.63 -0.09 0.00 -3.07 0.00 0.00 36.82 34.82 2kz6 h ILE 40 CO 0.03 0.04 0.61 0.25 -0.69 0.00 0.00 178.15 178.38 2kz6 h LEU 41 N -0.74 0.70 0.01 1.44 6.46 -1.13 -1.58 115.31 120.47 2kz6 h LEU 41 Ca -0.06 0.07 -0.02 0.00 -0.12 0.00 0.00 57.88 57.75 2kz6 h LEU 41 Cb 0.53 -0.06 0.00 0.00 -0.73 0.00 0.00 40.66 40.40 2kz6 h LEU 41 CO 0.10 0.29 -0.07 -0.61 -0.62 0.00 0.00 178.44 177.54 2kz6 h GLN 42 N 0.70 0.03 0.17 1.25 4.15 -1.08 -3.18 115.11 117.15 2kz6 h GLN 42 Ca 0.52 -0.04 0.01 0.00 0.77 0.00 0.00 58.65 59.91 2kz6 h GLN 42 Cb 0.88 0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.56 2kz6 h GLN 42 CO -0.29 0.96 -0.26 1.15 -1.93 0.00 0.00 178.83 178.47 2kz6 h THR 43 N -0.88 0.44 -0.43 2.39 2.02 -0.73 -1.67 112.91 114.04 2kz6 h THR 43 Ca -0.01 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.12 2kz6 h THR 43 Cb 0.99 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 67.83 2kz6 h THR 43 CO 0.01 0.00 0.09 -0.07 0.37 0.00 0.00 175.52 175.92 2kz6 h LEU 44 N -0.50 0.67 -0.50 2.58 3.38 -1.47 0.37 115.31 119.84 2kz6 h LEU 44 Ca 0.02 -0.25 0.04 0.00 0.09 0.00 0.00 57.88 57.78 2kz6 h LEU 44 Cb 0.50 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 2kz6 h LEU 44 CO -0.11 0.75 0.26 -0.09 0.09 0.00 0.00 178.44 179.33 2kz6 h ARG 45 N 0.57 0.49 -0.02 1.13 2.43 -1.52 -2.66 114.38 114.80 2kz6 h ARG 45 Ca 0.13 -0.03 -0.23 0.00 -0.81 0.00 0.00 59.98 59.05 2kz6 h ARG 45 Cb 0.35 -0.11 0.01 0.00 -0.42 0.00 0.00 29.97 29.80 2kz6 h ARG 45 CO 0.01 0.32 -0.92 0.82 -1.51 0.00 0.00 179.97 178.69 2kz6 h ILE 46 N 0.50 1.37 -0.39 1.20 2.04 -1.00 -3.36 117.51 117.88 2kz6 h ILE 46 Ca 0.22 -2.34 -0.09 0.00 1.00 0.00 0.00 64.86 63.65 2kz6 h ILE 46 Cb 0.12 2.34 -0.02 0.00 -0.74 0.00 0.00 36.82 38.52 2kz6 h ILE 46 CO -0.15 0.71 -0.12 -0.08 0.00 0.00 0.00 178.15 178.51 2kz6 h GLU 47 N 0.29 0.69 -0.71 2.37 4.22 0.02 0.48 114.58 121.93 2kz6 h GLU 47 Ca -0.08 -0.22 0.07 0.00 0.08 0.00 0.00 59.36 59.21 2kz6 h GLU 47 Cb 1.55 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 30.68 2kz6 h GLU 47 CO 0.17 0.78 0.39 -0.09 -2.18 0.00 0.00 179.01 178.08 2kz6 h ARG 48 N 0.63 0.69 0.00 1.92 2.43 -1.62 -2.17 114.38 116.26 2kz6 h ARG 48 Ca 0.11 -0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 59.11 2kz6 h ARG 48 Cb 0.56 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 2kz6 h ARG 48 CO 0.04 0.46 -0.62 0.22 -1.51 0.00 0.00 179.97 178.55 2kz6 h ASP 49 N 0.71 0.00 -0.45 -3.80 3.58 -1.20 -2.20 116.42 113.06 2kz6 h ASP 49 Ca 0.33 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.71 2kz6 h ASP 49 Cb 0.23 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.27 2kz6 h ASP 49 CO -0.20 0.62 0.03 -0.33 -2.88 0.00 0.00 179.24 176.48 2kz6 h GLU 50 N 0.00 0.78 0.00 0.28 4.39 -0.63 -1.39 114.58 118.01 2kz6 h GLU 50 Ca -0.01 -0.23 -0.09 0.00 0.34 0.00 0.00 59.36 59.37 2kz6 h GLU 50 Cb 1.38 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.94 2kz6 h GLU 50 CO 0.08 0.82 -0.44 0.07 -1.16 0.00 0.00 179.01 178.38 2kz6 h ARG 51 N 0.63 0.00 0.06 2.33 0.11 -1.40 -1.45 114.38 114.66 2kz6 h ARG 51 Ca 0.13 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.21 2kz6 h ARG 51 Cb 0.45 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.53 2kz6 h ARG 51 CO 0.02 0.44 -0.03 -0.07 0.10 0.00 0.00 179.97 180.43 2kz6 h LEU 52 N 0.00 -0.07 -0.82 0.08 3.38 -1.25 -1.41 115.31 115.22 2kz6 h LEU 52 Ca -0.00 -0.28 -0.12 0.00 0.09 0.00 0.00 57.88 57.56 2kz6 h LEU 52 Cb 1.24 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.99 2kz6 h LEU 52 CO 0.06 0.25 -0.58 0.08 0.09 0.00 0.00 178.44 178.34 2kz6 h ARG 53 N -0.39 0.03 -0.18 1.13 0.11 -1.29 -3.09 114.38 110.71 2kz6 h ARG 53 Ca -0.01 -0.02 -0.09 0.00 0.10 0.00 0.00 59.98 59.95 2kz6 h ARG 53 Cb 0.35 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.43 2kz6 h ARG 53 CO 0.01 0.60 -0.26 0.00 0.10 0.00 0.00 179.97 180.43 2kz6 h ALA 54 N 1.39 0.27 0.00 0.08 0.00 -1.32 -3.18 119.26 116.50 2kz6 h ALA 54 Ca -0.01 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2kz6 h ALA 54 Cb 1.03 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2kz6 h ALA 54 CO 0.08 0.25 0.00 0.00 0.00 0.00 0.00 179.25 179.58 2kz6 n ASP 56 N -2.31 0.11 -0.13 0.00 2.03 -1.19 -3.00 116.55 112.06 2kz6 n ASP 56 Ca -0.00 0.53 0.05 0.00 0.52 0.00 0.00 54.79 55.89 2kz6 n ASP 56 Cb 0.10 -0.55 0.37 0.00 -0.72 0.00 0.00 41.12 40.32 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 0.70 0.00 -0.67 5.08 -1.66 -1.95 115.95 117.45 2kz6 h TRP 57 Ca 0.00 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.99 2kz6 h TRP 57 Cb 0.25 -0.23 0.00 0.00 -3.00 0.00 0.00 29.16 26.17 2kz6 h TRP 57 CO 0.00 0.40 -1.41 -2.37 -1.28 0.00 0.00 178.44 173.78 2kz6 n THR 58 N -4.47 0.35 0.14 0.12 5.66 -1.16 -4.15 114.28 110.76 2kz6 n THR 58 Ca 0.08 -0.51 0.02 0.00 -3.05 0.00 0.00 64.05 60.59 2kz6 n THR 58 Cb 0.16 -0.17 0.02 0.00 -1.55 0.00 0.00 70.33 68.79 2kz6 n THR 58 CO 0.00 0.00 0.00 1.56 -3.05 0.00 0.00 175.07 173.58 2kz6 h GLN 59 N 0.00 0.00 -7.21 1.09 1.08 -1.53 -3.46 115.11 105.09 2kz6 h GLN 59 Ca 0.00 0.00 -0.49 0.00 -1.45 0.00 0.00 58.65 56.71 2kz6 h GLN 59 Cb 0.98 0.00 0.05 0.00 -0.05 0.00 0.00 27.48 28.46 2kz6 h GLN 59 CO 0.00 0.50 0.38 0.14 -0.95 0.00 0.00 178.83 178.90 2kz6 s VAL 60 N -2.96 4.13 -2.11 -0.54 -7.23 -0.77 -4.98 120.40 105.95 2kz6 s VAL 60 Ca 0.04 0.98 0.17 0.00 -1.81 0.00 0.00 61.98 61.36 2kz6 s VAL 60 Cb 0.08 -3.53 0.44 0.00 0.56 0.00 0.00 36.38 33.93 2kz6 s VAL 60 CO 0.75 -0.62 1.55 0.00 -0.31 0.00 0.00 175.10 176.47 2kz6 n GLN 61 N -1.95 1.34 -0.05 4.82 10.64 -1.26 -3.81 117.38 127.11 2kz6 n GLN 61 Ca 0.08 -0.51 -0.14 0.00 -1.83 0.00 0.00 57.00 54.60 2kz6 n GLN 61 Cb 0.53 -1.30 -0.07 0.00 -0.86 0.00 0.00 30.24 28.54 2kz6 n GLN 61 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.06 174.79 2kz6 h ASP 62 N 0.99 0.49 -3.59 2.61 5.19 -1.93 -3.45 116.42 116.72 2kz6 h ASP 62 Ca 0.00 -0.55 -0.51 0.00 -0.62 0.00 0.00 57.03 55.36 2kz6 h ASP 62 Cb 0.22 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 39.57 2kz6 h ASP 62 CO 0.00 0.94 0.03 0.54 -3.12 0.00 0.00 179.24 177.63 2kz6 s VAL 63 N -4.05 4.81 -0.19 -1.35 0.11 -1.25 -5.09 120.40 113.40 2kz6 s VAL 63 Ca -0.14 0.62 -0.01 0.00 -2.93 0.00 0.00 61.98 59.53 2kz6 s VAL 63 Cb 0.05 -3.67 0.01 0.00 -1.53 0.00 0.00 36.38 31.24 2kz6 s VAL 63 CO 0.78 -0.30 -0.14 -0.69 -3.33 0.00 0.00 175.10 171.43 2kz6 s VAL 64 N -2.10 2.62 0.14 2.04 1.01 -1.26 -5.00 120.40 117.85 2kz6 s VAL 64 Ca 0.50 -0.76 -0.04 0.00 0.00 0.00 0.00 61.98 61.68 2kz6 s VAL 64 Cb -0.10 -2.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.11 2kz6 s VAL 64 CO 0.25 0.50 0.15 -0.76 0.00 0.00 0.00 175.10 175.23 2kz6 s LEU 65 N 1.23 1.45 0.70 3.92 1.43 -1.26 -5.16 118.68 120.99 2kz6 s LEU 65 Ca 0.03 -1.05 -0.12 0.00 -1.03 0.00 0.00 54.13 51.96 2kz6 s LEU 65 Cb -0.14 0.68 0.01 0.00 0.03 0.00 0.00 46.19 46.77 2kz6 s LEU 65 CO -0.07 -0.79 1.07 0.42 0.23 0.00 0.00 176.35 177.21 2kz6 s THR 66 N -4.01 3.78 0.32 5.49 -4.23 -1.26 -4.84 115.64 110.90 2kz6 s THR 66 Ca 0.20 0.62 0.03 0.00 -1.18 0.00 0.00 61.69 61.36 2kz6 s THR 66 Cb 0.06 -3.26 0.29 0.00 1.34 0.00 0.00 72.50 70.92 2kz6 s THR 66 CO 0.00 -0.71 1.93 0.00 -0.54 0.00 0.00 174.62 175.30 2kz6 h ALA 67 N -0.64 1.59 -0.31 3.99 0.00 -2.02 -0.89 119.26 120.98 2kz6 h ALA 67 Ca -0.44 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.51 2kz6 h ALA 67 Cb 1.22 -0.24 -0.08 0.00 0.00 0.00 0.00 17.79 18.69 2kz6 h ALA 67 CO 0.55 0.28 -0.31 -0.44 0.00 0.00 0.00 179.25 179.33 2kz6 h ASP 68 N 0.92 -1.02 0.29 0.00 5.19 -1.99 -0.10 116.42 119.71 2kz6 h ASP 68 Ca 0.37 0.17 -0.01 0.00 -0.62 0.00 0.00 57.03 56.93 2kz6 h ASP 68 Cb 0.24 0.47 0.00 0.00 0.18 0.00 0.00 39.33 40.21 2kz6 h ASP 68 CO -0.13 -0.32 -0.14 1.56 -3.12 0.00 0.00 179.24 177.08 2kz6 h GLN 69 N -0.29 -0.38 0.00 3.56 1.08 -1.77 -2.52 115.11 114.79 2kz6 h GLN 69 Ca 0.15 0.03 -0.03 0.00 -1.45 0.00 0.00 58.65 57.34 2kz6 h GLN 69 Cb 0.53 0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 28.04 2kz6 h GLN 69 CO -0.47 -0.09 -0.15 0.87 -0.95 0.00 0.00 178.83 178.05 2kz6 h LYS 70 N -0.66 0.00 0.14 1.46 1.57 -1.16 -0.52 116.57 117.41 2kz6 h LYS 70 Ca -0.04 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.50 2kz6 h LYS 70 Cb 0.46 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.78 2kz6 h LYS 70 CO 0.07 0.15 -1.14 0.00 -0.57 0.00 0.00 179.45 177.95 2kz6 h ALA 71 N 1.85 0.03 -0.94 3.86 0.00 -1.03 -0.72 119.26 122.32 2kz6 h ALA 71 Ca -0.00 -0.89 0.10 0.00 0.00 0.00 0.00 54.91 54.12 2kz6 h ALA 71 Cb 0.38 0.28 -0.08 0.00 0.00 0.00 0.00 17.79 18.37 2kz6 h ALA 71 CO 0.02 0.61 0.57 1.15 0.00 0.00 0.00 179.25 181.60 2kz6 h THR 72 N -0.30 0.94 -0.07 0.00 2.02 -1.20 -0.15 112.91 114.13 2kz6 h THR 72 Ca -0.23 -0.32 -0.14 0.00 0.77 0.00 0.00 66.41 66.49 2kz6 h THR 72 Cb 1.74 -0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 68.05 2kz6 h THR 72 CO 0.12 0.17 -0.56 -0.50 0.37 0.00 0.00 175.52 175.12 2kz6 h TRP 73 N 0.94 0.28 -0.02 3.16 4.06 -1.15 -2.99 115.95 120.23 2kz6 h TRP 73 Ca 0.45 -0.10 -0.13 0.00 2.06 0.00 0.00 58.89 61.17 2kz6 h TRP 73 Cb 0.40 -0.05 -0.02 0.00 -1.00 0.00 0.00 29.16 28.49 2kz6 h TRP 73 CO -0.03 0.74 -0.61 0.00 -3.56 0.00 0.00 178.44 174.98 2kz6 h ALA 74 N 1.24 0.95 0.01 1.49 0.00 0.04 -2.76 119.26 120.23 2kz6 h ALA 74 Ca -0.00 -0.55 -0.22 0.00 0.00 0.00 0.00 54.91 54.14 2kz6 h ALA 74 Cb 1.04 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 2kz6 h ALA 74 CO 0.09 0.75 -0.95 0.87 0.00 0.00 0.00 179.25 180.00 2kz6 h LYS 75 N 0.06 0.35 -0.18 0.00 1.57 -1.09 -1.39 116.57 115.88 2kz6 h LYS 75 Ca -0.01 -0.39 0.05 0.00 -1.87 0.00 0.00 60.65 58.43 2kz6 h LYS 75 Cb 1.08 0.11 -0.05 0.00 0.08 0.00 0.00 32.23 33.46 2kz6 h LYS 75 CO 0.08 1.08 -0.14 -0.92 -0.57 0.00 0.00 179.45 178.98 2kz6 h TYR 76 N 0.19 -0.35 -0.06 -1.35 3.20 -1.44 -1.10 116.97 116.05 2kz6 h TYR 76 Ca -0.07 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.78 2kz6 h TYR 76 Cb 1.59 0.18 -0.00 0.00 1.54 0.00 0.00 36.73 40.04 2kz6 h TYR 76 CO 0.05 -0.20 -0.10 -0.09 -1.64 0.00 0.00 178.16 176.18 2kz6 h ARG 77 N -0.15 0.18 -1.01 1.82 2.43 -1.51 -3.18 114.38 112.97 2kz6 h ARG 77 Ca 0.11 -0.11 0.23 0.00 -0.81 0.00 0.00 59.98 59.41 2kz6 h ARG 77 Cb 0.31 0.01 -0.11 0.00 -0.42 0.00 0.00 29.97 29.76 2kz6 h ARG 77 CO -0.27 0.67 0.62 0.37 -1.51 0.00 0.00 179.97 179.86 2kz6 h GLN 78 N -0.30 0.54 0.12 0.20 5.75 -1.21 -2.30 115.11 117.90 2kz6 h GLN 78 Ca 0.01 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.47 2kz6 h GLN 78 Cb 0.66 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 29.08 2kz6 h GLN 78 CO 0.02 0.36 -0.06 0.00 -2.65 0.00 0.00 178.83 176.51 2kz6 h ALA 79 N 1.66 -0.16 -0.43 3.38 0.00 -1.19 -2.98 119.26 119.54 2kz6 h ALA 79 Ca 0.60 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.38 2kz6 h ALA 79 Cb 1.22 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 2kz6 h ALA 79 CO -0.37 -0.48 0.28 -0.07 0.00 0.00 0.00 179.25 178.61 2kz6 h LEU 80 N -0.38 0.50 -0.39 0.00 3.38 -1.41 -2.27 115.31 114.74 2kz6 h LEU 80 Ca -0.02 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 2kz6 h LEU 80 Cb 0.31 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2kz6 h LEU 80 CO 0.03 0.37 -0.62 0.08 0.09 0.00 0.00 178.44 178.39 2kz6 h ARG 81 N 0.59 0.00 0.00 1.13 0.11 -1.47 -3.25 114.38 111.49 2kz6 h ARG 81 Ca 0.16 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.24 2kz6 h ARG 81 Cb -0.05 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.03 2kz6 h ARG 81 CO -0.03 0.62 -0.18 -3.47 0.10 0.00 0.00 179.97 177.01 2kz6 n ASP 82 N -3.44 0.65 -4.76 0.08 2.03 -0.87 -4.88 116.55 105.35 2kz6 n ASP 82 Ca 0.00 0.41 -0.41 0.00 0.52 0.00 0.00 54.79 55.31 2kz6 n ASP 82 Cb 0.71 -0.47 -0.01 0.00 -0.72 0.00 0.00 41.12 40.63 2kz6 n ASP 82 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2kz6 s LEU 83 N -4.14 4.35 -1.07 -2.67 1.43 -1.10 -4.89 118.68 110.59 2kz6 s LEU 83 Ca 0.10 2.89 -0.07 0.00 -1.03 0.00 0.00 54.13 56.02 2kz6 s LEU 83 Cb 0.14 -3.64 -0.09 0.00 0.03 0.00 0.00 46.19 42.62 2kz6 s LEU 83 CO 0.62 -0.82 2.61 -2.65 0.23 0.00 0.00 176.35 176.34 2kz6 n PRO 84 N 1.60 2.69 -0.19 1.29 -0.02 -1.26 -4.61 135.00 134.50 2kz6 n PRO 84 Ca 0.05 -1.66 0.07 0.00 -2.02 0.00 0.00 63.50 59.94 2kz6 n PRO 84 Cb 0.39 -2.51 0.20 0.00 -0.02 0.00 0.00 33.50 31.56 2kz6 n PRO 84 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2kz6 n GLU 85 N 3.68 1.92 -0.18 -0.52 -0.58 -1.26 -2.20 120.64 121.51 2kz6 n GLU 85 Ca 0.57 -1.43 -0.07 0.00 -0.42 0.00 0.00 57.16 55.82 2kz6 n GLU 85 Cb 0.27 -1.32 0.02 0.00 -0.57 0.00 0.00 31.44 29.83 2kz6 n GLU 85 CO 0.00 0.00 0.00 1.79 -0.48 0.00 0.00 177.13 178.44 2kz6 h THR 86 N 2.37 1.16 -0.56 2.62 1.35 -2.00 -2.97 112.91 114.87 2kz6 h THR 86 Ca 0.00 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 2kz6 h THR 86 Cb 0.54 0.46 0.00 0.00 -1.73 0.00 0.00 68.15 67.42 2kz6 h THR 86 CO 0.00 0.16 0.00 0.52 -0.25 0.00 0.00 175.52 175.95 2kz6 n VAL 87 N -4.68 1.15 -3.30 6.82 0.31 -1.23 -5.02 118.33 112.38 2kz6 n VAL 87 Ca 0.03 -1.06 -0.28 0.00 -0.01 0.00 0.00 64.34 63.02 2kz6 n VAL 87 Cb 0.05 0.42 0.03 0.00 -0.91 0.00 0.00 33.84 33.44 2kz6 n VAL 87 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2kz6 n THR 88 N 1.06 -5.84 -0.12 2.52 -2.24 -1.12 -4.95 114.28 103.60 2kz6 n THR 88 Ca 0.20 0.37 -0.13 0.00 -2.27 0.00 0.00 64.05 62.22 2kz6 n THR 88 Cb 0.59 -4.56 -0.03 0.00 -2.10 0.00 0.00 70.33 64.24 2kz6 n THR 88 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 2kz6 h ASP 89 N 2.21 0.85 -1.03 3.42 3.58 -1.74 -3.40 116.42 120.31 2kz6 h ASP 89 Ca -0.37 -0.44 -0.58 0.00 0.42 0.00 0.00 57.03 56.05 2kz6 h ASP 89 Cb 1.24 -0.24 -0.09 0.00 1.72 0.00 0.00 39.33 41.96 2kz6 h ASP 89 CO 0.20 1.11 1.54 -0.76 -2.88 0.00 0.00 179.24 178.45 2kz6 s LEU 90 N -9.02 3.52 -0.08 2.28 1.02 -1.26 -4.65 118.68 110.49 2kz6 s LEU 90 Ca -0.12 -1.54 -0.25 0.00 0.02 0.00 0.00 54.13 52.25 2kz6 s LEU 90 Cb 0.10 -2.57 -0.27 0.00 0.02 0.00 0.00 46.19 43.46 2kz6 s LEU 90 CO 0.85 -1.58 0.89 0.77 0.02 0.00 0.00 176.35 177.29 2kz6 h SER 91 N 9.60 0.25 -1.88 2.29 4.64 -1.99 -3.39 113.55 123.07 2kz6 h SER 91 Ca 0.23 -0.93 -0.70 0.00 -0.47 0.00 0.00 61.79 59.92 2kz6 h SER 91 Cb 0.99 -0.08 -0.15 0.00 -0.31 0.00 0.00 62.40 62.85 2kz6 h SER 91 CO 1.41 1.15 1.41 -1.10 -0.87 0.00 0.00 176.83 178.84 2kz6 s GLN 92 N -2.53 3.92 -0.53 4.77 -0.21 -1.26 -4.99 119.66 118.82 2kz6 s GLN 92 Ca -0.16 -2.15 -0.27 0.00 0.02 0.00 0.00 55.36 52.80 2kz6 s GLN 92 Cb -0.00 -5.15 -0.03 0.00 1.00 0.00 0.00 33.01 28.83 2kz6 s GLN 92 CO 0.76 -1.90 1.92 0.96 -2.12 0.00 0.00 175.29 174.91 2kz6 s ILE 93 N 2.64 3.33 -0.61 1.08 -5.25 -1.26 -4.90 121.20 116.24 2kz6 s ILE 93 Ca 0.43 0.24 0.04 0.00 -0.99 0.00 0.00 60.65 60.37 2kz6 s ILE 93 Cb -0.02 -3.74 0.15 0.00 2.95 0.00 0.00 42.46 41.80 2kz6 s ILE 93 CO -0.01 -0.67 0.37 -0.69 -1.79 0.00 0.00 174.94 172.15 2kz6 s VAL 94 N 8.99 2.75 0.30 8.37 1.01 -1.26 -5.10 120.40 135.46 2kz6 s VAL 94 Ca 0.74 -3.77 0.08 0.00 0.00 0.00 0.00 61.98 59.04 2kz6 s VAL 94 Cb -0.16 -2.86 -0.04 0.00 0.00 0.00 0.00 36.38 33.33 2kz6 s VAL 94 CO 0.24 -0.90 0.13 -1.66 0.00 0.00 0.00 175.10 172.92 2kz6 s TRP 95 N -0.84 2.82 0.47 5.22 -2.14 -1.26 -5.11 118.94 118.11 2kz6 s TRP 95 Ca 0.21 -0.26 -0.24 0.00 2.66 0.00 0.00 56.10 58.47 2kz6 s TRP 95 Cb -0.16 -1.47 -0.08 0.00 -3.10 0.00 0.00 33.47 28.67 2kz6 s TRP 95 CO -0.08 0.45 1.38 -0.35 -2.66 0.00 0.00 176.95 175.69 2kz6 n PRO 96 N -1.11 2.03 -3.48 3.25 -0.04 -1.26 -5.03 135.00 129.37 2kz6 n PRO 96 Ca -0.05 0.73 -0.38 0.00 -0.04 0.00 0.00 63.50 63.76 2kz6 n PRO 96 Cb 0.60 -2.57 -0.06 0.00 -0.04 0.00 0.00 33.50 31.42 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 -2.53 3.95 0.38 0.54 2.00 -1.26 -5.08 119.66 117.66 2kz6 s GLN 97 Ca 0.64 0.45 -0.27 0.00 -2.00 0.00 0.00 55.36 54.18 2kz6 s GLN 97 Cb -0.45 -3.22 -0.10 0.00 0.80 0.00 0.00 33.01 30.04 2kz6 s GLN 97 CO 0.55 0.69 1.39 -0.48 -0.50 0.00 0.00 175.29 176.94 2kz6 s LEU 98 N -1.08 4.29 0.66 3.68 0.05 -1.26 -4.90 118.68 120.11 2kz6 s LEU 98 Ca 0.24 2.85 0.44 0.00 0.05 0.00 0.00 54.13 57.71 2kz6 s LEU 98 Cb -0.17 -3.76 2.33 0.00 -2.05 0.00 0.00 46.19 42.54 2kz6 s LEU 98 CO 0.14 -0.83 2.34 1.55 -0.55 0.00 0.00 176.35 179.00 2kz6 h PRO 99 N 2.91 0.00 -0.00 1.48 0.13 -1.98 -3.54 132.00 131.01 2kz6 h PRO 99 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2kz6 h PRO 99 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2kz6 h PRO 99 CO 0.64 0.00 0.00 0.28 -0.23 0.00 0.00 178.00 178.69