#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 2.96 -0.42 -0.89 0.05 -1.26 -4.83 118.68 114.29 2kz6 s LEU 2 Ca 0.00 -0.55 -0.28 0.00 0.05 0.00 0.00 54.13 53.34 2kz6 s LEU 2 Cb 0.00 -1.67 0.00 0.00 -2.05 0.00 0.00 46.19 42.47 2kz6 s LEU 2 CO 0.00 0.12 1.55 -0.76 -0.55 0.00 0.00 176.35 176.71 2kz6 s LEU 3 N -2.69 3.52 0.40 1.48 1.43 0.10 -4.83 118.68 118.09 2kz6 s LEU 3 Ca 0.24 0.85 0.24 0.00 -1.03 0.00 0.00 54.13 54.43 2kz6 s LEU 3 Cb -0.09 -3.40 1.35 0.00 0.03 0.00 0.00 46.19 44.08 2kz6 s LEU 3 CO 0.15 -1.61 1.60 -0.74 0.23 0.00 0.00 176.35 175.98 2kz6 h HIS 4 N 11.62 0.71 -0.70 0.29 -0.00 -1.82 -0.54 115.15 124.71 2kz6 h HIS 4 Ca -0.29 0.03 0.15 0.00 -0.00 0.00 0.00 60.37 60.27 2kz6 h HIS 4 Cb 1.12 -0.17 -0.21 0.00 -0.00 0.00 0.00 27.41 28.15 2kz6 h HIS 4 CO 0.98 -0.33 -0.10 -1.54 -0.00 0.00 0.00 177.93 176.95 2kz6 s SER 5 N -4.53 -0.98 -0.02 3.26 1.04 -1.26 -1.67 113.70 109.54 2kz6 s SER 5 Ca -0.09 0.61 -0.02 0.00 0.48 0.00 0.00 55.95 56.93 2kz6 s SER 5 Cb 0.32 1.82 -0.04 0.00 0.10 0.00 0.00 66.02 68.22 2kz6 s SER 5 CO 0.80 -0.18 0.14 0.54 0.98 0.00 0.00 173.24 175.51 2kz6 s VAL 6 N 2.90 5.17 -0.45 5.02 0.11 -0.45 -4.60 120.40 128.10 2kz6 s VAL 6 Ca 0.11 -0.20 -0.19 0.00 -2.93 0.00 0.00 61.98 58.77 2kz6 s VAL 6 Cb -0.13 -3.37 0.03 0.00 -1.53 0.00 0.00 36.38 31.38 2kz6 s VAL 6 CO -0.17 0.38 0.54 -0.70 -3.33 0.00 0.00 175.10 171.82 2kz6 s GLU 7 N -1.72 3.15 0.28 1.54 -6.30 -1.26 -1.69 118.70 112.70 2kz6 s GLU 7 Ca 0.24 -0.69 0.09 0.00 -2.50 0.00 0.00 54.97 52.11 2kz6 s GLU 7 Cb -0.12 -4.00 -0.04 0.00 0.00 0.00 0.00 34.13 29.97 2kz6 s GLU 7 CO 0.15 -0.99 0.01 0.95 0.02 0.00 0.00 175.26 175.40 2kz6 s THR 8 N 2.43 3.30 -0.08 -1.70 -4.23 -0.16 -4.70 115.64 110.49 2kz6 s THR 8 Ca 0.16 -1.90 0.24 0.00 -1.18 0.00 0.00 61.69 59.01 2kz6 s THR 8 Cb -0.17 -2.85 0.24 0.00 1.34 0.00 0.00 72.50 71.07 2kz6 s THR 8 CO 0.15 -0.33 1.74 -0.65 -0.54 0.00 0.00 174.62 174.98 2kz6 h PRO 9 N 1.84 0.00 0.00 3.99 0.11 -1.81 -2.24 132.00 133.89 2kz6 h PRO 9 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2kz6 h PRO 9 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2kz6 h PRO 9 CO 0.61 0.00 -1.30 2.89 -0.21 0.00 0.00 178.00 179.99 2kz6 n ARG 10 N -2.35 0.29 -0.63 1.05 1.85 -1.26 -5.09 116.66 110.51 2kz6 n ARG 10 Ca -0.02 -0.06 0.00 0.00 -1.00 0.00 0.00 57.85 56.77 2kz6 n ARG 10 Cb 0.05 -1.49 0.00 0.00 -1.05 0.00 0.00 32.46 29.97 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 1.42 0.15 3.79 2.89 0.00 -0.84 -5.08 105.19 107.51 2kz6 n GLY 11 Ca 0.01 -1.28 -0.36 0.00 0.00 0.00 0.00 46.02 44.40 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 3.71 -0.13 1.61 2.12 -1.26 -0.99 118.70 121.75 2kz6 s GLU 12 Ca 0.00 -0.21 0.02 0.00 0.36 0.00 0.00 54.97 55.14 2kz6 s GLU 12 Cb 0.00 -3.23 0.01 0.00 0.26 0.00 0.00 34.13 31.17 2kz6 s GLU 12 CO 0.00 0.56 -0.18 0.42 -0.54 0.00 0.00 175.26 175.52 2kz6 s ILE 13 N -0.40 1.79 0.07 -3.70 -1.09 -0.68 -4.97 121.20 112.22 2kz6 s ILE 13 Ca 0.11 -0.81 0.00 0.00 -2.23 0.00 0.00 60.65 57.73 2kz6 s ILE 13 Cb -0.12 -1.62 -0.04 0.00 -1.58 0.00 0.00 42.46 39.11 2kz6 s ILE 13 CO 0.01 0.50 0.21 -0.76 -1.23 0.00 0.00 174.94 173.68 2kz6 s LEU 14 N 1.02 4.33 -1.71 2.97 1.43 -1.26 -1.35 118.68 124.12 2kz6 s LEU 14 Ca -0.04 0.25 -0.16 0.00 -1.03 0.00 0.00 54.13 53.15 2kz6 s LEU 14 Cb -0.15 -2.93 0.15 0.00 0.03 0.00 0.00 46.19 43.29 2kz6 s LEU 14 CO -0.04 0.16 0.56 -0.46 0.23 0.00 0.00 176.35 176.80 2kz6 n ASN 15 N 0.20 -1.82 -4.55 2.29 0.23 -0.67 -4.92 115.26 106.02 2kz6 n ASN 15 Ca -0.05 -1.13 -0.33 0.00 -0.53 0.00 0.00 54.58 52.53 2kz6 n ASN 15 Cb 0.51 -2.21 -0.12 0.00 -2.08 0.00 0.00 39.78 35.89 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 -3.52 3.48 0.60 3.53 0.11 -0.23 -4.86 120.40 119.51 2kz6 s VAL 16 Ca 0.58 -0.63 -0.19 0.00 -2.93 0.00 0.00 61.98 58.81 2kz6 s VAL 16 Cb -0.33 -2.43 -0.03 0.00 -1.53 0.00 0.00 36.38 32.06 2kz6 s VAL 16 CO 0.97 0.55 1.26 -0.55 -3.33 0.00 0.00 175.10 173.99 2kz6 s SER 17 N -0.93 5.06 0.39 3.54 0.15 -1.26 0.03 113.70 120.68 2kz6 s SER 17 Ca 0.13 2.52 0.21 0.00 0.70 0.00 0.00 55.95 59.51 2kz6 s SER 17 Cb -0.11 -2.61 0.59 0.00 -1.71 0.00 0.00 66.02 62.18 2kz6 s SER 17 CO 0.02 -1.69 1.68 1.05 1.20 0.00 0.00 173.24 175.51 2kz6 h GLU 18 N 0.92 0.00 -0.10 5.44 -0.00 -1.95 0.22 114.58 119.11 2kz6 h GLU 18 Ca -0.51 0.00 -0.01 0.00 -0.00 0.00 0.00 59.36 58.84 2kz6 h GLU 18 Cb 1.31 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 30.05 2kz6 h GLU 18 CO 0.55 0.28 0.02 1.96 -0.00 0.00 0.00 179.01 181.83 2kz6 h GLN 19 N 0.00 0.16 -0.23 1.06 1.08 -1.98 -2.32 115.11 112.88 2kz6 h GLN 19 Ca -0.00 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.15 2kz6 h GLN 19 Cb 0.97 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.37 2kz6 h GLN 19 CO 0.04 0.34 0.09 1.49 -0.95 0.00 0.00 178.83 179.84 2kz6 h GLU 20 N -0.05 0.35 -0.27 1.46 4.57 -1.91 -2.26 114.58 116.48 2kz6 h GLU 20 Ca 0.03 -0.06 0.06 0.00 -1.18 0.00 0.00 59.36 58.21 2kz6 h GLU 20 Cb 0.25 -0.06 -0.08 0.00 -0.16 0.00 0.00 28.75 28.71 2kz6 h GLU 20 CO 0.00 0.39 -0.29 0.00 -1.18 0.00 0.00 179.01 177.94 2kz6 h ALA 21 N 0.94 -0.20 -0.01 2.92 0.00 -0.99 -0.14 119.26 121.78 2kz6 h ALA 21 Ca 0.08 0.07 -0.18 0.00 0.00 0.00 0.00 54.91 54.88 2kz6 h ALA 21 Cb 0.17 0.60 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2kz6 h ALA 21 CO -0.01 -0.72 -0.79 0.00 0.00 0.00 0.00 179.25 177.73 2kz6 h ARG 22 N -0.29 0.16 0.11 0.00 3.08 -1.40 0.23 114.38 116.28 2kz6 h ARG 22 Ca 0.14 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 2kz6 h ARG 22 Cb 0.51 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.60 2kz6 h ARG 22 CO -0.43 0.87 -0.05 0.22 -1.07 0.00 0.00 179.97 179.51 2kz6 h ASP 23 N 0.10 -0.13 0.06 7.04 3.58 -1.27 -3.29 116.42 122.52 2kz6 h ASP 23 Ca -0.03 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.42 2kz6 h ASP 23 Cb 1.38 0.03 0.00 0.00 1.72 0.00 0.00 39.33 42.47 2kz6 h ASP 23 CO 0.12 0.22 -0.03 0.58 -2.88 0.00 0.00 179.24 177.25 2kz6 h VAL 24 N -0.76 0.00 0.00 2.25 2.07 -1.18 -3.38 116.25 115.25 2kz6 h VAL 24 Ca -0.02 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.63 2kz6 h VAL 24 Cb 0.11 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.88 2kz6 h VAL 24 CO 0.02 0.00 -0.07 0.49 0.02 0.00 0.00 177.57 178.04 2kz6 n PHE 25 N -4.64 0.09 -3.09 1.57 3.72 -0.91 -4.93 117.46 109.26 2kz6 n PHE 25 Ca -0.01 0.03 -0.13 0.00 -0.05 0.00 0.00 57.45 57.28 2kz6 n PHE 25 Cb 0.03 -0.51 0.06 0.00 -0.94 0.00 0.00 39.48 38.12 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 1.48 -0.13 3.82 1.37 0.00 0.68 -4.58 105.19 107.84 2kz6 n GLY 26 Ca 0.07 -0.05 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.25 3.17 0.52 4.61 0.00 -0.48 -4.52 121.76 121.81 2kz6 s ALA 27 Ca 0.11 0.33 -0.12 0.00 0.00 0.00 0.00 51.96 52.28 2kz6 s ALA 27 Cb -0.05 -3.05 -0.06 0.00 0.00 0.00 0.00 23.12 19.97 2kz6 s ALA 27 CO 0.52 0.20 0.93 0.45 0.00 0.00 0.00 175.76 177.86 2kz6 s SER 28 N -2.04 6.44 0.44 0.00 0.15 -1.26 -4.41 113.70 113.02 2kz6 s SER 28 Ca 0.56 1.35 0.22 0.00 0.70 0.00 0.00 55.95 58.79 2kz6 s SER 28 Cb -0.12 -2.43 1.01 0.00 -1.71 0.00 0.00 66.02 62.77 2kz6 s SER 28 CO 0.17 -0.63 1.88 -0.33 1.20 0.00 0.00 173.24 175.53 2kz6 h GLU 29 N 0.52 0.00 0.07 5.44 5.08 -1.98 0.13 114.58 123.83 2kz6 h GLU 29 Ca -0.46 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 57.66 2kz6 h GLU 29 Cb 1.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 2kz6 h GLU 29 CO 0.62 0.25 -1.10 1.96 -1.00 0.00 0.00 179.01 179.74 2kz6 h GLN 30 N 0.00 0.19 0.00 2.33 1.08 -1.99 -2.59 115.11 114.13 2kz6 h GLN 30 Ca -0.00 -0.30 -0.04 0.00 -1.45 0.00 0.00 58.65 56.86 2kz6 h GLN 30 Cb 0.64 0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 28.17 2kz6 h GLN 30 CO 0.03 1.11 -0.18 0.00 -0.95 0.00 0.00 178.83 178.83 2kz6 h ALA 31 N 0.77 0.97 0.04 3.87 0.00 -1.61 -2.16 119.26 121.13 2kz6 h ALA 31 Ca -0.08 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2kz6 h ALA 31 Cb 1.81 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.57 2kz6 h ALA 31 CO 0.17 0.23 -0.02 0.82 0.00 0.00 0.00 179.25 180.45 2kz6 h ILE 32 N 0.00 0.56 -0.92 0.00 1.08 -0.78 -2.73 117.51 114.71 2kz6 h ILE 32 Ca -0.00 -1.35 0.26 0.00 -0.39 0.00 0.00 64.86 63.38 2kz6 h ILE 32 Cb 0.83 1.05 -0.14 0.00 -3.07 0.00 0.00 36.82 35.48 2kz6 h ILE 32 CO 0.02 0.18 0.36 0.00 -0.69 0.00 0.00 178.15 178.03 2kz6 h ALA 33 N -0.68 1.52 -0.10 1.87 0.00 -1.50 0.37 119.26 120.74 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 0.34 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 2kz6 h ALA 33 CO 0.01 -0.49 0.02 0.22 0.00 0.00 0.00 179.25 179.01 2kz6 h ASP 34 N 0.27 0.15 0.12 0.00 3.58 -1.48 -0.22 116.42 118.83 2kz6 h ASP 34 Ca 0.61 -0.24 -0.07 0.00 0.42 0.00 0.00 57.03 57.75 2kz6 h ASP 34 Cb 1.29 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 42.29 2kz6 h ASP 34 CO -0.63 0.36 -0.23 0.00 -2.88 0.00 0.00 179.24 175.85 2kz6 h ALA 35 N 0.80 1.39 -0.16 -0.78 0.00 -1.04 -0.81 119.26 118.67 2kz6 h ALA 35 Ca 0.03 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 2kz6 h ALA 35 Cb 0.27 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2kz6 h ALA 35 CO 0.00 0.42 -0.10 -0.09 0.00 0.00 0.00 179.25 179.49 2kz6 h ARG 36 N 0.19 0.35 -0.82 0.00 1.12 -0.27 -0.60 114.38 114.36 2kz6 h ARG 36 Ca 0.03 -0.16 0.05 0.00 -1.11 0.00 0.00 59.98 58.79 2kz6 h ARG 36 Cb 0.52 -0.00 -0.05 0.00 -0.01 0.00 0.00 29.97 30.43 2kz6 h ARG 36 CO 0.04 0.69 0.54 -0.22 -3.11 0.00 0.00 179.97 177.90 2kz6 h LYS 37 N 0.01 0.92 0.11 0.20 3.64 -0.78 -1.90 116.57 118.76 2kz6 h LYS 37 Ca 0.03 -0.06 -0.28 0.00 -1.27 0.00 0.00 60.65 59.08 2kz6 h LYS 37 Cb 0.59 -0.21 0.03 0.00 -0.41 0.00 0.00 32.23 32.23 2kz6 h LYS 37 CO 0.03 0.61 -1.15 0.00 -2.27 0.00 0.00 179.45 176.66 2kz6 h ALA 38 N 1.54 -0.00 -0.08 5.00 0.00 -0.88 -0.34 119.26 124.50 2kz6 h ALA 38 Ca 0.34 -0.75 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 2kz6 h ALA 38 Cb 0.14 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2kz6 h ALA 38 CO -0.11 0.64 -0.07 1.15 0.00 0.00 0.00 179.25 180.85 2kz6 h THR 39 N 0.21 1.36 -0.44 0.00 2.02 -1.05 -2.24 112.91 112.76 2kz6 h THR 39 Ca -0.17 -1.22 -0.01 0.00 0.77 0.00 0.00 66.41 65.78 2kz6 h THR 39 Cb 1.84 2.00 -0.02 0.00 -1.74 0.00 0.00 68.15 70.23 2kz6 h THR 39 CO 0.22 0.34 0.24 0.40 0.37 0.00 0.00 175.52 177.09 2kz6 h ILE 40 N -0.23 1.16 -0.81 3.11 1.08 -1.41 -0.12 117.51 120.29 2kz6 h ILE 40 Ca 0.01 -0.41 0.13 0.00 -0.39 0.00 0.00 64.86 64.20 2kz6 h ILE 40 Cb 0.58 0.62 -0.06 0.00 -3.07 0.00 0.00 36.82 34.90 2kz6 h ILE 40 CO 0.02 0.17 0.53 0.25 -0.69 0.00 0.00 178.15 178.42 2kz6 h LEU 41 N 0.58 0.57 -0.07 1.44 6.46 -1.05 -1.09 115.31 122.15 2kz6 h LEU 41 Ca 0.16 0.03 -0.15 0.00 -0.12 0.00 0.00 57.88 57.79 2kz6 h LEU 41 Cb 0.05 -0.09 0.01 0.00 -0.73 0.00 0.00 40.66 39.90 2kz6 h LEU 41 CO -0.03 0.31 -0.55 -0.61 -0.62 0.00 0.00 178.44 176.94 2kz6 h GLN 42 N 0.62 0.50 0.40 1.25 4.15 -0.79 -3.36 115.11 117.89 2kz6 h GLN 42 Ca 0.39 -0.45 -0.02 0.00 0.77 0.00 0.00 58.65 59.34 2kz6 h GLN 42 Cb 0.65 0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.44 2kz6 h GLN 42 CO -0.15 1.08 -0.19 1.15 -1.93 0.00 0.00 178.83 178.78 2kz6 h THR 43 N 0.08 0.61 0.00 2.39 2.02 0.16 -2.35 112.91 115.81 2kz6 h THR 43 Ca -0.05 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 2kz6 h THR 43 Cb 1.22 0.66 -0.00 0.00 -1.74 0.00 0.00 68.15 68.29 2kz6 h THR 43 CO 0.11 0.02 -0.05 -0.07 0.37 0.00 0.00 175.52 175.90 2kz6 h LEU 44 N -0.59 0.00 0.08 2.58 3.38 -1.46 0.13 115.31 119.43 2kz6 h LEU 44 Ca -0.05 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.70 2kz6 h LEU 44 Cb 0.44 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.22 2kz6 h LEU 44 CO 0.09 0.05 -0.89 0.03 0.09 0.00 0.00 178.44 177.81 2kz6 h ARG 45 N 0.00 0.46 -0.15 1.13 3.08 -1.68 -3.38 114.38 113.84 2kz6 h ARG 45 Ca -0.00 -0.61 -0.10 0.00 0.07 0.00 0.00 59.98 59.34 2kz6 h ARG 45 Cb 0.10 0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.35 2kz6 h ARG 45 CO 0.01 1.24 -0.29 0.82 -1.07 0.00 0.00 179.97 180.68 2kz6 h ILE 46 N -0.04 1.36 -0.46 2.04 2.04 -0.59 -3.33 117.51 118.54 2kz6 h ILE 46 Ca -0.13 -1.55 0.09 0.00 1.00 0.00 0.00 64.86 64.27 2kz6 h ILE 46 Cb 1.62 1.98 -0.09 0.00 -0.74 0.00 0.00 36.82 39.59 2kz6 h ILE 46 CO 0.17 0.46 -0.12 -0.33 0.00 0.00 0.00 178.15 178.34 2kz6 h GLU 47 N 0.09 -0.00 0.05 2.37 5.08 -1.22 -1.39 114.58 119.56 2kz6 h GLU 47 Ca 0.01 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2kz6 h GLU 47 Cb 0.89 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.14 2kz6 h GLU 47 CO 0.07 -0.00 -0.03 0.07 -1.00 0.00 0.00 179.01 178.12 2kz6 h ARG 48 N -0.00 -0.07 -0.95 2.33 0.11 -1.75 -1.77 114.38 112.29 2kz6 h ARG 48 Ca 0.22 0.00 0.03 0.00 0.10 0.00 0.00 59.98 60.34 2kz6 h ARG 48 Cb 0.34 0.02 -0.05 0.00 1.11 0.00 0.00 29.97 31.38 2kz6 h ARG 48 CO -0.48 0.12 0.62 0.22 0.10 0.00 0.00 179.97 180.55 2kz6 h ASP 49 N -0.25 1.04 -0.11 0.08 3.58 -1.53 -0.37 116.42 118.85 2kz6 h ASP 49 Ca -0.01 -0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.41 2kz6 h ASP 49 Cb 0.22 -0.24 -0.00 0.00 1.72 0.00 0.00 39.33 41.02 2kz6 h ASP 49 CO 0.01 0.72 -0.01 -0.33 -2.88 0.00 0.00 179.24 176.75 2kz6 h GLU 50 N 1.21 0.21 0.00 0.28 4.39 -1.19 -2.15 114.58 117.32 2kz6 h GLU 50 Ca 0.37 -0.07 -0.08 0.00 0.34 0.00 0.00 59.36 59.93 2kz6 h GLU 50 Cb -0.01 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 2kz6 h GLU 50 CO -0.11 0.47 -0.36 0.07 -1.16 0.00 0.00 179.01 177.92 2kz6 h ARG 51 N -0.08 0.00 0.23 2.33 0.11 -0.97 0.20 114.38 116.21 2kz6 h ARG 51 Ca 0.03 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.10 2kz6 h ARG 51 Cb 0.38 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.46 2kz6 h ARG 51 CO 0.01 0.36 -0.11 -0.07 0.10 0.00 0.00 179.97 180.25 2kz6 h LEU 52 N 0.00 -0.27 -0.20 0.08 -0.00 -1.03 -2.20 115.31 111.69 2kz6 h LEU 52 Ca -0.00 -0.13 0.00 0.00 -0.00 0.00 0.00 57.88 57.74 2kz6 h LEU 52 Cb 0.95 0.07 0.00 0.00 -0.00 0.00 0.00 40.66 41.68 2kz6 h LEU 52 CO 0.05 -0.02 0.00 0.08 -0.00 0.00 0.00 178.44 178.54 2kz6 h ARG 53 N -0.51 0.00 -0.13 1.13 0.11 -1.28 -3.05 114.38 110.65 2kz6 h ARG 53 Ca -0.03 0.00 -0.13 0.00 0.10 0.00 0.00 59.98 59.92 2kz6 h ARG 53 Cb 0.38 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.47 2kz6 h ARG 53 CO 0.05 0.00 -0.43 0.00 0.10 0.00 0.00 179.97 179.70 2kz6 h ALA 54 N 2.13 0.22 0.00 0.08 0.00 -0.60 -3.17 119.26 117.92 2kz6 h ALA 54 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2kz6 h ALA 54 Cb 0.86 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2kz6 h ALA 54 CO 0.00 0.35 0.00 0.00 0.00 0.00 0.00 179.25 179.60 2kz6 n ASP 56 N -1.12 0.00 0.28 0.00 2.03 -1.16 -3.26 116.55 113.32 2kz6 n ASP 56 Ca 0.16 0.38 0.15 0.00 0.52 0.00 0.00 54.79 56.00 2kz6 n ASP 56 Cb 0.13 -0.45 0.90 0.00 -0.72 0.00 0.00 41.12 40.97 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 0.07 -0.67 5.08 -1.75 -1.54 115.95 117.14 2kz6 h TRP 57 Ca 0.00 0.00 -0.29 0.00 1.08 0.00 0.00 58.89 59.68 2kz6 h TRP 57 Cb 0.32 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.46 2kz6 h TRP 57 CO 0.00 0.00 -1.48 1.79 -1.28 0.00 0.00 178.44 177.47 2kz6 h THR 58 N 0.00 1.18 -0.34 0.12 1.35 -1.86 -3.38 112.91 109.98 2kz6 h THR 58 Ca 0.02 -2.88 -0.09 0.00 -0.55 0.00 0.00 66.41 62.91 2kz6 h THR 58 Cb 0.10 2.70 -0.02 0.00 -1.73 0.00 0.00 68.15 69.21 2kz6 h THR 58 CO -0.00 0.79 -0.15 1.56 -0.25 0.00 0.00 175.52 177.47 2kz6 h GLN 59 N 0.04 0.62 -7.32 4.72 1.08 -1.47 -3.44 115.11 109.34 2kz6 h GLN 59 Ca -0.21 -0.20 -0.51 0.00 -1.45 0.00 0.00 58.65 56.27 2kz6 h GLN 59 Cb 1.97 -0.05 0.13 0.00 -0.05 0.00 0.00 27.48 29.48 2kz6 h GLN 59 CO 0.14 0.74 0.32 0.14 -0.95 0.00 0.00 178.83 179.22 2kz6 s VAL 60 N -4.70 3.37 -1.62 -0.54 -7.23 -1.09 -4.97 120.40 103.62 2kz6 s VAL 60 Ca -0.08 0.45 0.27 0.00 -1.81 0.00 0.00 61.98 60.81 2kz6 s VAL 60 Cb 0.14 -2.95 0.31 0.00 0.56 0.00 0.00 36.38 34.44 2kz6 s VAL 60 CO 0.80 -0.58 1.67 0.00 -0.31 0.00 0.00 175.10 176.68 2kz6 n GLN 61 N -3.50 0.68 0.03 4.82 10.64 -1.26 -3.86 117.38 124.93 2kz6 n GLN 61 Ca 0.09 -0.34 0.02 0.00 -1.83 0.00 0.00 57.00 54.94 2kz6 n GLN 61 Cb 0.53 -1.49 0.38 0.00 -0.86 0.00 0.00 30.24 28.80 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 0.83 0.43 -3.36 2.61 5.19 -1.93 -3.42 116.42 116.77 2kz6 h ASP 62 Ca 0.00 -0.04 -0.55 0.00 -0.62 0.00 0.00 57.03 55.82 2kz6 h ASP 62 Cb 0.45 -0.11 -0.03 0.00 0.18 0.00 0.00 39.33 39.82 2kz6 h ASP 62 CO 0.00 0.41 -0.15 0.54 -3.12 0.00 0.00 179.24 176.92 2kz6 s VAL 63 N -5.19 4.96 -0.56 -1.35 0.11 -1.25 -5.07 120.40 112.05 2kz6 s VAL 63 Ca -0.07 0.47 -0.03 0.00 -2.93 0.00 0.00 61.98 59.41 2kz6 s VAL 63 Cb 0.16 -3.64 0.15 0.00 -1.53 0.00 0.00 36.38 31.52 2kz6 s VAL 63 CO 0.74 0.02 0.38 -0.69 -3.33 0.00 0.00 175.10 172.22 2kz6 s VAL 64 N -1.71 3.67 0.21 2.04 1.01 -1.26 -4.98 120.40 119.38 2kz6 s VAL 64 Ca 0.44 -2.63 0.09 0.00 0.00 0.00 0.00 61.98 59.88 2kz6 s VAL 64 Cb -0.12 -3.42 -0.05 0.00 0.00 0.00 0.00 36.38 32.79 2kz6 s VAL 64 CO 0.21 -0.82 -0.17 -0.76 0.00 0.00 0.00 175.10 173.55 2kz6 s LEU 65 N 0.36 2.52 0.90 3.92 1.43 -1.26 -5.16 118.68 121.40 2kz6 s LEU 65 Ca 0.14 -0.97 -0.11 0.00 -1.03 0.00 0.00 54.13 52.15 2kz6 s LEU 65 Cb -0.21 -0.85 0.13 0.00 0.03 0.00 0.00 46.19 45.30 2kz6 s LEU 65 CO -0.04 -0.06 1.09 0.42 0.23 0.00 0.00 176.35 177.99 2kz6 s THR 66 N -2.53 2.63 0.19 5.49 -4.23 -1.26 -4.78 115.64 111.15 2kz6 s THR 66 Ca 0.22 0.20 -0.12 0.00 -1.18 0.00 0.00 61.69 60.81 2kz6 s THR 66 Cb -0.04 -2.66 0.09 0.00 1.34 0.00 0.00 72.50 71.23 2kz6 s THR 66 CO 0.09 -0.27 1.80 0.00 -0.54 0.00 0.00 174.62 175.70 2kz6 h ALA 67 N -1.59 0.71 -0.64 3.99 0.00 -2.01 -0.97 119.26 118.75 2kz6 h ALA 67 Ca -0.50 0.01 0.14 0.00 0.00 0.00 0.00 54.91 54.56 2kz6 h ALA 67 Cb 1.28 -0.10 -0.11 0.00 0.00 0.00 0.00 17.79 18.87 2kz6 h ALA 67 CO 0.54 -0.03 0.02 -0.44 0.00 0.00 0.00 179.25 179.34 2kz6 h ASP 68 N 0.57 -0.25 0.60 0.00 3.32 -1.99 0.11 116.42 118.78 2kz6 h ASP 68 Ca 0.24 0.16 -0.03 0.00 0.02 0.00 0.00 57.03 57.41 2kz6 h ASP 68 Cb 0.12 0.27 0.01 0.00 0.22 0.00 0.00 39.33 39.94 2kz6 h ASP 68 CO -0.15 -0.11 -0.29 1.56 -1.72 0.00 0.00 179.24 178.53 2kz6 h GLN 69 N 0.13 -0.77 0.00 3.56 1.08 -1.81 -2.70 115.11 114.60 2kz6 h GLN 69 Ca 0.34 0.05 -0.03 0.00 -1.45 0.00 0.00 58.65 57.56 2kz6 h GLN 69 Cb 0.56 0.18 -0.00 0.00 -0.05 0.00 0.00 27.48 28.16 2kz6 h GLN 69 CO -0.54 -0.52 -0.13 0.87 -0.95 0.00 0.00 178.83 177.57 2kz6 h LYS 70 N -0.88 0.00 0.00 1.46 1.57 -0.99 -1.40 116.57 116.33 2kz6 h LYS 70 Ca -0.08 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.57 2kz6 h LYS 70 Cb 0.62 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.91 2kz6 h LYS 70 CO 0.13 0.13 -0.70 0.00 -0.57 0.00 0.00 179.45 178.45 2kz6 h ALA 71 N 1.87 0.15 -0.76 3.86 0.00 -0.87 -0.99 119.26 122.51 2kz6 h ALA 71 Ca -0.00 -0.89 0.15 0.00 0.00 0.00 0.00 54.91 54.17 2kz6 h ALA 71 Cb 0.31 0.41 -0.10 0.00 0.00 0.00 0.00 17.79 18.40 2kz6 h ALA 71 CO 0.02 0.39 0.27 1.15 0.00 0.00 0.00 179.25 181.08 2kz6 h THR 72 N -0.99 0.60 -0.29 0.00 2.02 -1.36 0.25 112.91 113.14 2kz6 h THR 72 Ca -0.19 -0.13 -0.11 0.00 0.77 0.00 0.00 66.41 66.74 2kz6 h THR 72 Cb 1.17 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 67.75 2kz6 h THR 72 CO -0.11 0.07 -0.29 -0.50 0.37 0.00 0.00 175.52 175.06 2kz6 h TRP 73 N 0.38 0.67 -0.39 3.16 4.06 -1.35 -1.12 115.95 121.37 2kz6 h TRP 73 Ca 0.43 -0.16 -0.09 0.00 2.06 0.00 0.00 58.89 61.13 2kz6 h TRP 73 Cb 0.69 -0.16 -0.02 0.00 -1.00 0.00 0.00 29.16 28.68 2kz6 h TRP 73 CO -0.19 0.81 -0.14 0.00 -3.56 0.00 0.00 178.44 175.36 2kz6 h ALA 74 N 1.18 1.03 0.08 1.49 0.00 -0.32 -2.25 119.26 120.46 2kz6 h ALA 74 Ca 0.07 -0.32 -0.25 0.00 0.00 0.00 0.00 54.91 54.41 2kz6 h ALA 74 Cb 0.75 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2kz6 h ALA 74 CO 0.06 0.59 -1.12 -0.22 0.00 0.00 0.00 179.25 178.55 2kz6 h LYS 75 N 0.63 0.21 -0.29 0.00 3.64 -0.38 -0.83 116.57 119.55 2kz6 h LYS 75 Ca 0.10 -0.32 0.00 0.00 -1.27 0.00 0.00 60.65 59.16 2kz6 h LYS 75 Cb 0.60 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.53 2kz6 h LYS 75 CO 0.04 1.13 0.19 -0.92 -2.27 0.00 0.00 179.45 177.62 2kz6 h TYR 76 N 0.07 0.36 0.02 1.91 3.20 -1.19 -0.90 116.97 120.44 2kz6 h TYR 76 Ca -0.09 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.78 2kz6 h TYR 76 Cb 1.85 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 39.99 2kz6 h TYR 76 CO 0.04 0.24 -0.01 -0.09 -1.64 0.00 0.00 178.16 176.71 2kz6 h ARG 77 N 0.38 -0.02 -0.10 1.82 2.43 -1.24 -1.47 114.38 116.18 2kz6 h ARG 77 Ca 0.10 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.24 2kz6 h ARG 77 Cb -0.03 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 2kz6 h ARG 77 CO -0.02 0.10 -0.08 1.96 -1.51 0.00 0.00 179.97 180.42 2kz6 h GLN 78 N -0.14 0.15 -0.08 0.20 1.08 -1.15 -2.34 115.11 112.83 2kz6 h GLN 78 Ca -0.00 -0.03 -0.07 0.00 -1.45 0.00 0.00 58.65 57.10 2kz6 h GLN 78 Cb 0.13 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.54 2kz6 h GLN 78 CO 0.00 0.25 -0.22 0.00 -0.95 0.00 0.00 178.83 177.91 2kz6 h ALA 79 N 1.77 0.13 -0.16 3.87 0.00 -0.90 -3.22 119.26 120.76 2kz6 h ALA 79 Ca 0.03 -0.39 -0.22 0.00 0.00 0.00 0.00 54.91 54.34 2kz6 h ALA 79 Cb 0.24 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.03 2kz6 h ALA 79 CO 0.01 0.10 -0.74 1.25 0.00 0.00 0.00 179.25 179.87 2kz6 h LEU 80 N -0.19 0.93 -1.81 0.00 6.46 -1.12 -2.86 115.31 116.73 2kz6 h LEU 80 Ca -0.00 -0.62 -0.03 0.00 -0.12 0.00 0.00 57.88 57.10 2kz6 h LEU 80 Cb 0.83 -0.28 -0.00 0.00 -0.73 0.00 0.00 40.66 40.48 2kz6 h LEU 80 CO 0.05 1.40 -0.15 0.08 -0.62 0.00 0.00 178.44 179.20 2kz6 h ARG 81 N 0.53 0.00 0.00 1.25 0.11 -1.57 -2.34 114.38 112.36 2kz6 h ARG 81 Ca -0.05 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.03 2kz6 h ARG 81 Cb 1.38 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.46 2kz6 h ARG 81 CO 0.15 0.15 0.00 -3.47 0.10 0.00 0.00 179.97 176.91 2kz6 n ASP 82 N -3.84 0.00 -4.76 0.08 2.03 -1.08 -4.82 116.55 104.15 2kz6 n ASP 82 Ca -0.02 -0.05 -0.37 0.00 0.52 0.00 0.00 54.79 54.86 2kz6 n ASP 82 Cb 0.25 -0.30 0.01 0.00 -0.72 0.00 0.00 41.12 40.37 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 -2.59 3.92 -0.31 -2.67 1.02 -0.88 -4.85 118.68 112.31 2kz6 s LEU 83 Ca 0.24 2.49 -0.28 0.00 0.02 0.00 0.00 54.13 56.61 2kz6 s LEU 83 Cb 0.17 -4.29 -0.12 0.00 0.02 0.00 0.00 46.19 41.98 2kz6 s LEU 83 CO 0.40 -1.23 1.22 -2.65 0.02 0.00 0.00 176.35 174.11 2kz6 n PRO 84 N -0.80 0.00 -1.94 1.29 -0.02 -1.26 -4.86 135.00 127.41 2kz6 n PRO 84 Ca 0.09 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.15 2kz6 n PRO 84 Cb 0.47 -0.92 -0.03 0.00 -0.02 0.00 0.00 33.50 33.00 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 3.18 4.22 -0.39 -0.52 2.02 -1.26 -3.46 118.70 122.48 2kz6 s GLU 85 Ca 0.71 2.36 -0.11 0.00 0.02 0.00 0.00 54.97 57.95 2kz6 s GLU 85 Cb -0.92 -3.15 0.01 0.00 0.10 0.00 0.00 34.13 30.18 2kz6 s GLU 85 CO 0.43 -0.59 0.43 2.41 0.02 0.00 0.00 175.26 177.96 2kz6 n THR 86 N 3.79-11.19 -1.80 3.63 -1.04 -1.26 -4.96 114.28 101.45 2kz6 n THR 86 Ca 0.13 1.13 -0.40 0.00 -2.04 0.00 0.00 64.05 62.87 2kz6 n THR 86 Cb 0.39 -7.15 0.02 0.00 -1.82 0.00 0.00 70.33 61.76 2kz6 n THR 86 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 2kz6 s VAL 87 N -2.32 2.07 -0.48 12.58 -7.23 -1.22 -4.88 120.40 118.91 2kz6 s VAL 87 Ca 0.18 0.06 -0.27 0.00 -1.81 0.00 0.00 61.98 60.15 2kz6 s VAL 87 Cb -0.05 -3.04 -0.04 0.00 0.56 0.00 0.00 36.38 33.81 2kz6 s VAL 87 CO 0.76 0.01 2.08 0.42 -0.31 0.00 0.00 175.10 178.05 2kz6 s THR 88 N -1.21 3.22 0.54 5.32 -4.23 -1.26 -4.86 115.64 113.17 2kz6 s THR 88 Ca 0.61 0.16 0.27 0.00 -1.18 0.00 0.00 61.69 61.56 2kz6 s THR 88 Cb -0.44 -3.48 0.33 0.00 1.34 0.00 0.00 72.50 70.25 2kz6 s THR 88 CO 0.56 -0.43 2.19 -2.24 -0.54 0.00 0.00 174.62 174.17 2kz6 h ASP 89 N 16.23 0.00 1.14 3.99 2.03 -1.93 -1.42 116.42 136.47 2kz6 h ASP 89 Ca -0.28 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.02 2kz6 h ASP 89 Cb 1.21 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.71 2kz6 h ASP 89 CO 1.14 0.04 0.00 0.00 -1.03 0.00 0.00 179.24 179.39 2kz6 n LEU 90 N -3.88 0.77 -4.51 0.15 -0.00 -1.26 -4.67 117.00 103.60 2kz6 n LEU 90 Ca -0.03 0.62 -0.24 0.00 -0.00 0.00 0.00 56.01 56.36 2kz6 n LEU 90 Cb 0.13 -0.44 -0.11 0.00 -0.00 0.00 0.00 43.42 43.00 2kz6 n LEU 90 CO 0.29 -0.36 -0.33 -0.55 -0.00 0.00 0.00 177.39 176.44 2kz6 s SER 91 N -4.44 3.17 0.72 1.45 0.15 -0.53 -5.17 113.70 109.05 2kz6 s SER 91 Ca 0.08 -1.28 -0.02 0.00 0.70 0.00 0.00 55.95 55.43 2kz6 s SER 91 Cb 0.11 -0.25 0.13 0.00 -1.71 0.00 0.00 66.02 64.30 2kz6 s SER 91 CO 0.51 -0.40 0.86 0.00 1.20 0.00 0.00 173.24 175.41 2kz6 n GLN 92 N -0.75 -0.14 -4.47 5.44 6.02 -1.26 -4.79 117.38 117.43 2kz6 n GLN 92 Ca -0.05 -2.17 -0.21 0.00 -0.01 0.00 0.00 57.00 54.57 2kz6 n GLN 92 Cb 0.65 -0.63 -0.15 0.00 1.02 0.00 0.00 30.24 31.13 2kz6 n GLN 92 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 2kz6 s ILE 93 N -2.63 0.89 -0.15 5.09 -5.25 -1.26 -4.95 121.20 112.94 2kz6 s ILE 93 Ca 0.56 -0.43 0.00 0.00 -0.99 0.00 0.00 60.65 59.79 2kz6 s ILE 93 Cb -0.03 -0.78 0.02 0.00 2.95 0.00 0.00 42.46 44.62 2kz6 s ILE 93 CO 0.37 0.27 -0.14 -0.69 -1.79 0.00 0.00 174.94 172.97 2kz6 s VAL 94 N 0.11 1.56 0.24 8.37 1.01 -1.26 -5.15 120.40 125.28 2kz6 s VAL 94 Ca -0.02 -0.65 0.11 0.00 0.00 0.00 0.00 61.98 61.42 2kz6 s VAL 94 Cb -0.08 -1.48 -0.05 0.00 0.00 0.00 0.00 36.38 34.77 2kz6 s VAL 94 CO 0.01 0.44 -0.19 -1.66 0.00 0.00 0.00 175.10 173.69 2kz6 s TRP 95 N 1.49 2.12 0.31 5.22 -2.14 -1.26 -5.12 118.94 119.55 2kz6 s TRP 95 Ca 0.05 -0.40 -0.28 0.00 2.66 0.00 0.00 56.10 58.13 2kz6 s TRP 95 Cb -0.13 -0.97 -0.14 0.00 -3.10 0.00 0.00 33.47 29.14 2kz6 s TRP 95 CO -0.11 0.57 1.05 -2.30 -2.66 0.00 0.00 176.95 173.50 2kz6 n PRO 96 N -0.31 1.48 -3.35 3.25 -0.02 -1.26 -5.01 135.00 129.78 2kz6 n PRO 96 Ca -0.08 0.52 -0.35 0.00 -2.02 0.00 0.00 63.50 61.57 2kz6 n PRO 96 Cb 0.59 -1.94 -0.06 0.00 -0.02 0.00 0.00 33.50 32.08 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 -1.64 3.99 0.60 -0.52 2.00 -1.26 -5.04 119.66 117.79 2kz6 s GLN 97 Ca 0.58 0.50 -0.17 0.00 -2.00 0.00 0.00 55.36 54.27 2kz6 s GLN 97 Cb -0.67 -2.93 -0.03 0.00 0.80 0.00 0.00 33.01 30.18 2kz6 s GLN 97 CO 0.60 0.48 1.14 -0.48 -0.50 0.00 0.00 175.29 176.53 2kz6 s LEU 98 N -1.96 3.58 0.09 3.68 0.05 -1.26 -4.93 118.68 117.94 2kz6 s LEU 98 Ca 0.38 2.16 0.11 0.00 0.05 0.00 0.00 54.13 56.82 2kz6 s LEU 98 Cb -0.15 -4.57 0.50 0.00 -2.05 0.00 0.00 46.19 39.92 2kz6 s LEU 98 CO 0.19 -1.49 1.34 -0.81 -0.55 0.00 0.00 176.35 175.03 2kz6 n PRO 99 N -1.83 0.05 0.00 1.48 -0.04 -1.26 -5.21 135.00 128.19 2kz6 n PRO 99 Ca 0.12 0.44 0.09 0.00 -0.04 0.00 0.00 63.50 64.11 2kz6 n PRO 99 Cb 0.51 -1.63 0.07 0.00 -0.04 0.00 0.00 33.50 32.42 2kz6 n PRO 99 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74