#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k2y n ASP 3 N 0.00 5.11 -3.68 1.61 9.92 -1.22 -4.87 116.55 123.42 3k2y n ASP 3 Ca 0.00 -3.75 -0.13 0.00 -0.53 0.00 0.00 54.79 50.38 3k2y n ASP 3 Cb 0.00 -0.39 -0.09 0.00 -0.64 0.00 0.00 41.12 40.01 3k2y n ASP 3 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3k2y s ALA 4 N -3.61 -1.37 -0.02 2.24 0.00 -1.11 -5.07 121.76 112.82 3k2y s ALA 4 Ca 0.52 1.62 0.02 0.00 0.00 0.00 0.00 51.96 54.12 3k2y s ALA 4 Cb 0.42 -0.95 0.00 0.00 0.00 0.00 0.00 23.12 22.60 3k2y s ALA 4 CO 0.04 -0.27 -0.07 0.00 0.00 0.00 0.00 175.76 175.45 3k2y s ALA 5 N 0.51 0.72 -0.10 0.00 0.00 -1.26 -1.07 121.76 120.56 3k2y s ALA 5 Ca -0.02 -0.25 0.00 0.00 0.00 0.00 0.00 51.96 51.69 3k2y s ALA 5 Cb -0.04 -0.28 -0.02 0.00 0.00 0.00 0.00 23.12 22.77 3k2y s ALA 5 CO -0.02 0.11 -0.10 0.08 0.00 0.00 0.00 175.76 175.83 3k2y s VAL 6 N 0.24 3.42 0.23 0.00 1.01 -0.51 -4.92 120.40 119.86 3k2y s VAL 6 Ca -0.03 -0.56 -0.30 0.00 0.00 0.00 0.00 61.98 61.09 3k2y s VAL 6 Cb -0.08 -2.42 -0.09 0.00 0.00 0.00 0.00 36.38 33.80 3k2y s VAL 6 CO 0.00 0.55 1.03 0.00 0.00 0.00 0.00 175.10 176.69 3k2y s ALA 7 N -0.22 3.36 0.00 5.51 0.00 -1.26 -0.26 121.76 128.88 3k2y s ALA 7 Ca 0.02 0.75 0.00 0.00 0.00 0.00 0.00 51.96 52.73 3k2y s ALA 7 Cb -0.13 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.70 3k2y s ALA 7 CO 0.03 -0.03 0.00 1.28 0.00 0.00 0.00 175.76 177.03 3k2y n LEU 8 N 1.73 0.00 -4.05 0.00 4.77 0.14 -4.91 117.00 114.68 3k2y n LEU 8 Ca -0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 3k2y n LEU 8 Cb 0.46 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.50 3k2y n LEU 8 CO 0.52 0.00 0.13 -0.62 -1.33 0.00 0.00 177.39 176.09 3k2y s ASP 9 N -0.62 0.34 0.28 -1.43 -1.08 -1.25 -4.92 116.67 107.98 3k2y s ASP 9 Ca 0.00 -1.21 -0.16 0.00 -0.52 0.00 0.00 52.55 50.66 3k2y s ASP 9 Cb 0.00 0.60 -0.09 0.00 -1.46 0.00 0.00 42.92 41.98 3k2y s ASP 9 CO 0.00 -1.19 0.71 -0.89 0.52 0.00 0.00 175.17 174.32 3k2y s THR 10 N -3.58 4.67 0.06 1.71 2.01 -1.26 -0.86 115.64 118.39 3k2y s THR 10 Ca 0.27 1.02 -0.04 0.00 0.31 0.00 0.00 61.69 63.25 3k2y s THR 10 Cb 0.00 -3.70 -0.02 0.00 0.01 0.00 0.00 72.50 68.79 3k2y s THR 10 CO 0.14 -0.03 0.07 0.68 -0.69 0.00 0.00 174.62 174.79 3k2y s VAL 11 N -1.80 0.17 -0.14 3.82 -7.23 0.35 -4.95 120.40 110.62 3k2y s VAL 11 Ca 0.49 -1.42 -0.05 0.00 -1.81 0.00 0.00 61.98 59.20 3k2y s VAL 11 Cb -0.13 -1.28 -0.03 0.00 0.56 0.00 0.00 36.38 35.50 3k2y s VAL 11 CO 0.19 -0.78 0.01 -0.89 -0.31 0.00 0.00 175.10 173.31 3k2y s THR 12 N -3.52 4.35 -0.20 5.32 2.01 -1.26 -1.03 115.64 121.31 3k2y s THR 12 Ca 0.03 -0.21 -0.17 0.00 0.31 0.00 0.00 61.69 61.65 3k2y s THR 12 Cb 0.04 -2.90 -0.04 0.00 0.01 0.00 0.00 72.50 69.61 3k2y s THR 12 CO -0.09 0.52 0.45 -0.69 -0.69 0.00 0.00 174.62 174.12 3k2y s VAL 13 N -0.01 5.16 0.51 3.82 1.01 0.67 -0.70 120.40 130.86 3k2y s VAL 13 Ca 0.03 0.82 0.03 0.00 0.00 0.00 0.00 61.98 62.86 3k2y s VAL 13 Cb -0.13 -3.78 -0.00 0.00 0.00 0.00 0.00 36.38 32.47 3k2y s VAL 13 CO 0.02 0.22 0.12 0.68 0.00 0.00 0.00 175.10 176.14 3k2y s VAL 14 N 1.45 1.39 0.00 2.92 -7.23 0.39 -4.14 120.40 115.19 3k2y s VAL 14 Ca 0.21 -1.84 0.00 0.00 -1.81 0.00 0.00 61.98 58.54 3k2y s VAL 14 Cb -0.15 -2.24 0.00 0.00 0.56 0.00 0.00 36.38 34.55 3k2y s VAL 14 CO 0.09 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.49 3k2y n GLY 15 N -1.39 0.50 0.28 2.32 0.00 -1.26 -0.65 105.19 104.99 3k2y n GLY 15 Ca -0.13 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.91 3k2y n GLY 15 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3k2y h GLU 16 N 1.29 0.01 -0.42 1.61 3.07 -1.86 -0.19 114.58 118.09 3k2y h GLU 16 Ca 0.00 -0.00 0.12 0.00 -0.50 0.00 0.00 59.36 58.98 3k2y h GLU 16 Cb 0.17 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.06 3k2y h GLU 16 CO 0.00 0.00 0.35 -0.09 -1.40 0.00 0.00 179.01 177.87 3k2y h ARG 17 N 0.01 0.00 -0.49 2.33 2.43 -1.89 -0.38 114.38 116.39 3k2y h ARG 17 Ca 0.37 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.54 3k2y h ARG 17 Cb 0.57 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 3k2y h ARG 17 CO -0.76 0.00 0.00 0.66 -1.51 0.00 0.00 179.97 178.36 3k2y n TYR 18 N -4.14 0.68 -4.18 2.20 4.01 -0.08 -4.87 117.16 110.77 3k2y n TYR 18 Ca 0.07 -0.32 -0.35 0.00 -0.16 0.00 0.00 57.90 57.14 3k2y n TYR 18 Cb 0.54 -0.04 -0.09 0.00 -0.31 0.00 0.00 39.34 39.44 3k2y n TYR 18 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 3k2y s VAL 19 N -1.47 4.70 0.35 -0.72 1.01 -0.16 -5.09 120.40 119.04 3k2y s VAL 19 Ca 0.31 -0.09 -0.27 0.00 0.00 0.00 0.00 61.98 61.93 3k2y s VAL 19 Cb 0.17 -3.02 -0.09 0.00 0.00 0.00 0.00 36.38 33.43 3k2y s VAL 19 CO 0.19 0.59 1.15 -1.81 0.00 0.00 0.00 175.10 175.22 3k2y s ASP 20 N -0.71 6.81 -0.94 3.32 1.01 -1.26 -2.92 116.67 121.98 3k2y s ASP 20 Ca 0.12 2.33 0.00 0.00 0.71 0.00 0.00 52.55 55.71 3k2y s ASP 20 Cb -0.12 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.19 3k2y s ASP 20 CO 0.02 -0.47 0.00 0.47 0.21 0.00 0.00 175.17 175.40 3k2y n ASP 21 N 0.48 -5.34 -0.22 0.27 9.92 -1.26 -4.88 116.55 115.53 3k2y n ASP 21 Ca 0.02 0.22 0.02 0.00 -0.53 0.00 0.00 54.79 54.52 3k2y n ASP 21 Cb 0.46 -3.62 0.13 0.00 -0.64 0.00 0.00 41.12 37.45 3k2y n ASP 21 CO 0.00 0.00 0.00 -0.29 0.13 0.00 0.00 177.20 177.04 3k2y h ILE 22 N 0.00 0.65 -0.69 0.53 6.09 -1.83 0.21 117.51 122.47 3k2y h ILE 22 Ca -0.18 -0.11 -0.02 0.00 -1.37 0.00 0.00 64.86 63.17 3k2y h ILE 22 Cb 1.00 0.30 -0.03 0.00 0.47 0.00 0.00 36.82 38.56 3k2y h ILE 22 CO 0.27 0.06 0.33 0.58 -3.07 0.00 0.00 178.15 176.32 3k2y h VAL 23 N 0.32 1.23 -0.42 2.19 2.07 -1.89 0.13 116.25 119.87 3k2y h VAL 23 Ca 0.34 -0.64 -0.08 0.00 0.82 0.00 0.00 66.70 67.14 3k2y h VAL 23 Cb 0.51 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 3k2y h VAL 23 CO -0.40 0.27 -0.06 0.00 0.02 0.00 0.00 177.57 177.39 3k2y h ALA 24 N 1.16 0.57 -0.61 1.67 0.00 -1.74 -3.11 119.26 117.20 3k2y h ALA 24 Ca 0.24 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 3k2y h ALA 24 Cb 0.11 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3k2y h ALA 24 CO -0.03 0.41 0.01 1.15 0.00 0.00 0.00 179.25 180.80 3k2y h THR 25 N 0.60 1.27 0.00 0.00 2.02 -0.26 -2.29 112.91 114.24 3k2y h THR 25 Ca 0.11 -1.14 0.00 0.00 0.77 0.00 0.00 66.41 66.15 3k2y h THR 25 Cb 0.58 0.78 0.00 0.00 -1.74 0.00 0.00 68.15 67.77 3k2y h THR 25 CO 0.03 0.42 0.00 0.18 0.37 0.00 0.00 175.52 176.52 3k2y n LEU 26 N -4.19 0.00 0.10 2.58 4.77 0.41 -1.46 117.00 119.20 3k2y n LEU 26 Ca 0.03 0.43 -0.02 0.00 -0.03 0.00 0.00 56.01 56.42 3k2y n LEU 26 Cb 0.34 -0.43 -0.05 0.00 -2.33 0.00 0.00 43.42 40.95 3k2y n LEU 26 CO 0.44 -0.25 0.26 0.74 -1.33 0.00 0.00 177.39 177.25 3k2y h THR 27 N 0.00 1.21 0.00 -5.08 2.02 -1.34 -3.19 112.91 106.53 3k2y h THR 27 Ca 0.00 -2.74 0.00 0.00 0.77 0.00 0.00 66.41 64.44 3k2y h THR 27 Cb 0.18 2.59 0.00 0.00 -1.74 0.00 0.00 68.15 69.18 3k2y h THR 27 CO 0.00 0.69 0.00 0.35 0.37 0.00 0.00 175.52 176.93 3k2y n THR 28 N -3.26 0.49 -3.41 3.16 -2.24 -0.54 -4.86 114.28 103.62 3k2y n THR 28 Ca -0.00 -0.16 -0.30 0.00 -2.27 0.00 0.00 64.05 61.32 3k2y n THR 28 Cb 0.84 -0.63 -0.04 0.00 -2.10 0.00 0.00 70.33 68.40 3k2y n THR 28 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3k2y s LEU 29 N -4.14 4.12 0.06 3.22 1.43 -1.21 -5.10 118.68 117.06 3k2y s LEU 29 Ca 0.11 0.76 -0.12 0.00 -1.03 0.00 0.00 54.13 53.85 3k2y s LEU 29 Cb 0.13 -3.54 0.01 0.00 0.03 0.00 0.00 46.19 42.82 3k2y s LEU 29 CO 0.56 -0.12 0.26 -0.13 0.23 0.00 0.00 176.35 177.15 3k2y s ARG 30 N -3.19 0.81 0.27 1.70 1.81 -1.26 -5.04 118.95 114.06 3k2y s ARG 30 Ca 0.45 -0.65 -0.29 0.00 -1.72 0.00 0.00 55.73 53.51 3k2y s ARG 30 Cb -0.11 0.35 -0.10 0.00 -0.45 0.00 0.00 34.95 34.64 3k2y s ARG 30 CO 0.26 -0.26 1.33 0.08 -0.68 0.00 0.00 175.30 176.04 3k2y s VAL 31 N -2.94 2.87 0.00 3.52 1.01 -1.26 -2.64 120.40 120.95 3k2y s VAL 31 Ca -0.02 0.78 0.00 0.00 0.00 0.00 0.00 61.98 62.74 3k2y s VAL 31 Cb 0.01 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.89 3k2y s VAL 31 CO -0.06 0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.80 3k2y n GLY 32 N 1.63 0.61 3.90 4.51 0.00 0.47 -5.00 105.19 111.31 3k2y n GLY 32 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 3k2y n GLY 32 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3k2y s MET 33 N -0.79 3.63 0.24 1.61 0.00 -1.08 -4.82 119.30 118.09 3k2y s MET 33 Ca 0.00 -0.04 -0.09 0.00 0.00 0.00 0.00 55.69 55.55 3k2y s MET 33 Cb 0.00 -2.71 -0.07 0.00 0.00 0.00 0.00 34.83 32.05 3k2y s MET 33 CO 0.00 0.30 0.56 0.00 0.00 0.00 0.00 175.02 175.88 3k2y s ALA 34 N -1.94 3.56 0.07 4.11 0.00 -1.26 -0.77 121.76 125.53 3k2y s ALA 34 Ca 0.43 -0.30 0.04 0.00 0.00 0.00 0.00 51.96 52.13 3k2y s ALA 34 Cb -0.11 -2.43 -0.03 0.00 0.00 0.00 0.00 23.12 20.55 3k2y s ALA 34 CO 0.28 0.47 -0.11 0.14 0.00 0.00 0.00 175.76 176.54 3k2y s VAL 35 N -1.86 0.89 0.14 0.00 -7.23 -0.81 -4.28 120.40 107.24 3k2y s VAL 35 Ca 0.47 -1.39 -0.02 0.00 -1.81 0.00 0.00 61.98 59.24 3k2y s VAL 35 Cb -0.11 -1.07 -0.05 0.00 0.56 0.00 0.00 36.38 35.71 3k2y s VAL 35 CO 0.22 -0.41 0.33 -0.76 -0.31 0.00 0.00 175.10 174.18 3k2y s LEU 36 N -1.99 4.29 0.09 1.32 1.43 0.14 -2.17 118.68 121.79 3k2y s LEU 36 Ca -0.01 0.43 0.07 0.00 -1.03 0.00 0.00 54.13 53.60 3k2y s LEU 36 Cb -0.07 -3.16 -0.04 0.00 0.03 0.00 0.00 46.19 42.95 3k2y s LEU 36 CO 0.01 0.06 -0.13 -0.76 0.23 0.00 0.00 176.35 175.76 3k2y s LEU 37 N -2.82 2.90 -0.12 1.79 1.02 -1.26 -0.47 118.68 119.72 3k2y s LEU 37 Ca 0.38 -0.43 -0.04 0.00 0.02 0.00 0.00 54.13 54.07 3k2y s LEU 37 Cb -0.12 -1.71 0.05 0.00 0.02 0.00 0.00 46.19 44.43 3k2y s LEU 37 CO 0.27 0.19 0.11 -1.58 0.02 0.00 0.00 176.35 175.37 3k2y s GLN 38 N -2.05 0.03 0.29 1.70 0.74 -0.67 -4.97 119.66 114.73 3k2y s GLN 38 Ca 0.19 0.23 -0.29 0.00 0.05 0.00 0.00 55.36 55.54 3k2y s GLN 38 Cb -0.11 -1.03 -0.10 0.00 1.10 0.00 0.00 33.01 32.88 3k2y s GLN 38 CO 0.11 -0.49 1.18 0.50 -0.55 0.00 0.00 175.29 176.04 3k2y s ARG 39 N 2.21 4.53 -0.40 1.67 6.06 -1.26 -1.75 118.95 130.00 3k2y s ARG 39 Ca 0.04 1.96 0.09 0.00 -2.50 0.00 0.00 55.73 55.33 3k2y s ARG 39 Cb -0.14 -3.15 0.29 0.00 0.06 0.00 0.00 34.95 32.01 3k2y s ARG 39 CO -0.07 0.04 0.62 0.39 -2.50 0.00 0.00 175.30 173.79 3k2y n GLU 40 N 1.14 0.97 0.21 5.12 1.02 -0.38 -4.93 120.64 123.78 3k2y n GLU 40 Ca -0.00 -3.40 0.14 0.00 -0.02 0.00 0.00 57.16 53.88 3k2y n GLU 40 Cb 0.44 -1.48 0.74 0.00 -0.02 0.00 0.00 31.44 31.12 3k2y n GLU 40 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 3k2y h SER 41 N 3.59 0.00 -0.06 1.62 4.64 -1.75 -1.01 113.55 120.58 3k2y h SER 41 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 3k2y h SER 41 Cb 0.89 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 3k2y h SER 41 CO 0.50 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.07 3k2y n GLY 42 N -1.08 -0.25 3.67 -0.77 0.00 -1.26 -4.51 105.19 100.99 3k2y n GLY 42 Ca -0.01 -0.34 -0.46 0.00 0.00 0.00 0.00 46.02 45.21 3k2y n GLY 42 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3k2y n ASN 43 N -0.15 3.21 0.11 1.61 5.15 -0.38 -4.86 115.26 119.96 3k2y n ASN 43 Ca 0.18 1.08 0.12 0.00 -0.60 0.00 0.00 54.58 55.35 3k2y n ASN 43 Cb 0.25 -1.44 0.46 0.00 -0.53 0.00 0.00 39.78 38.52 3k2y n ASN 43 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3k2y n GLN 44 N 3.61 0.18 -0.04 1.20 6.02 -1.26 -3.34 117.38 123.74 3k2y n GLN 44 Ca 0.17 0.37 -0.01 0.00 -0.01 0.00 0.00 57.00 57.51 3k2y n GLN 44 Cb 0.30 -1.81 -0.11 0.00 1.02 0.00 0.00 30.24 29.63 3k2y n GLN 44 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 3k2y n TYR 45 N -2.14 0.00 -3.18 1.08 4.01 -1.26 -4.96 117.16 110.71 3k2y n TYR 45 Ca 0.03 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.80 3k2y n TYR 45 Cb 0.25 -0.55 -0.02 0.00 -0.31 0.00 0.00 39.34 38.72 3k2y n TYR 45 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 3k2y s ASP 46 N -4.31 -1.29 0.00 7.72 2.15 -1.21 -5.03 116.67 114.71 3k2y s ASP 46 Ca -0.06 0.87 0.16 0.00 0.43 0.00 0.00 52.55 53.94 3k2y s ASP 46 Cb 0.06 2.11 0.88 0.00 -0.30 0.00 0.00 42.92 45.67 3k2y s ASP 46 CO 0.58 -0.26 1.41 -0.90 -0.17 0.00 0.00 175.17 175.83 3k2y n ASP 47 N 5.43 0.00 -1.27 -0.34 5.68 -1.25 -1.46 116.55 123.34 3k2y n ASP 47 Ca -0.02 -0.22 0.10 0.00 -0.50 0.00 0.00 54.79 54.15 3k2y n ASP 47 Cb 0.51 -0.14 0.30 0.00 -1.14 0.00 0.00 41.12 40.64 3k2y n ASP 47 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 3k2y n ASN 48 N -1.14 4.01 -4.68 -1.12 3.02 -1.26 -4.16 115.26 109.92 3k2y n ASN 48 Ca 0.10 -2.18 -0.44 0.00 -0.03 0.00 0.00 54.58 52.02 3k2y n ASN 48 Cb 0.09 -0.47 -0.03 0.00 -0.61 0.00 0.00 39.78 38.77 3k2y n ASN 48 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3k2y n ALA 49 N 1.18 1.30 -3.57 5.41 0.00 -0.53 -4.70 120.51 119.60 3k2y n ALA 49 Ca 0.22 0.41 -0.23 0.00 0.00 0.00 0.00 53.44 53.84 3k2y n ALA 49 Cb 0.68 -2.30 -0.16 0.00 0.00 0.00 0.00 19.45 17.67 3k2y n ALA 49 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3k2y s ILE 50 N -0.01 -0.17 0.50 0.00 1.01 -1.26 -1.25 121.20 120.01 3k2y s ILE 50 Ca 0.68 -0.12 -0.06 0.00 0.00 0.00 0.00 60.65 61.15 3k2y s ILE 50 Cb -0.63 -0.59 -0.04 0.00 0.01 0.00 0.00 42.46 41.21 3k2y s ILE 50 CO 0.49 -0.24 0.81 -0.94 0.00 0.00 0.00 174.94 175.07 3k2y s SER 51 N 2.21 6.26 -0.07 3.58 1.04 -0.72 -1.61 113.70 124.39 3k2y s SER 51 Ca 0.04 0.99 0.05 0.00 0.48 0.00 0.00 55.95 57.50 3k2y s SER 51 Cb -0.16 -2.27 -0.00 0.00 0.10 0.00 0.00 66.02 63.69 3k2y s SER 51 CO -0.10 -0.61 -0.21 -0.69 0.98 0.00 0.00 173.24 172.61 3k2y s VAL 52 N -2.79 1.80 0.12 5.02 1.01 0.73 -1.67 120.40 124.62 3k2y s VAL 52 Ca 0.48 -0.90 0.06 0.00 0.00 0.00 0.00 61.98 61.62 3k2y s VAL 52 Cb -0.10 -1.55 -0.04 0.00 0.00 0.00 0.00 36.38 34.69 3k2y s VAL 52 CO 0.46 0.51 -0.14 0.26 0.00 0.00 0.00 175.10 176.18 3k2y s TRP 53 N 0.14 1.41 0.80 5.22 0.52 0.38 -0.61 118.94 126.79 3k2y s TRP 53 Ca -0.10 -0.54 -0.12 0.00 0.02 0.00 0.00 56.10 55.37 3k2y s TRP 53 Cb -0.15 -0.74 0.07 0.00 -1.15 0.00 0.00 33.47 31.50 3k2y s TRP 53 CO 0.05 0.14 1.11 0.95 0.02 0.00 0.00 176.95 179.22 3k2y s THR 54 N -1.99 2.88 0.67 2.01 -4.23 -0.12 0.24 115.64 115.09 3k2y s THR 54 Ca 0.08 0.28 0.41 0.00 -1.18 0.00 0.00 61.69 61.28 3k2y s THR 54 Cb -0.06 -3.11 0.41 0.00 1.34 0.00 0.00 72.50 71.08 3k2y s THR 54 CO 0.03 -0.37 2.26 -0.07 -0.54 0.00 0.00 174.62 175.93 3k2y h LEU 55 N -1.06 0.00 -2.94 4.79 4.07 -1.91 0.35 115.31 118.61 3k2y h LEU 55 Ca -0.47 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.49 3k2y h LEU 55 Cb 1.28 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.02 3k2y h LEU 55 CO 0.61 0.00 0.00 0.00 -1.08 0.00 0.00 178.44 177.97 3k2y n GLN 56 N -3.05 3.80 -3.54 1.13 3.00 -1.26 -4.94 117.38 112.52 3k2y n GLN 56 Ca -0.03 -2.58 -0.20 0.00 -0.01 0.00 0.00 57.00 54.18 3k2y n GLN 56 Cb 0.15 -1.96 0.08 0.00 0.00 0.00 0.00 30.24 28.50 3k2y n GLN 56 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 3k2y n HIS 57 N 0.78 -2.35 -4.49 1.08 8.25 0.12 -5.02 115.22 113.60 3k2y n HIS 57 Ca 0.23 0.95 -0.34 0.00 -0.26 0.00 0.00 57.72 58.30 3k2y n HIS 57 Cb 0.91 -4.92 -0.12 0.00 1.12 0.00 0.00 29.99 26.98 3k2y n HIS 57 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3k2y s ALA 58 N -3.39 2.94 0.30 -1.41 0.00 -1.25 -4.86 121.76 114.09 3k2y s ALA 58 Ca 0.20 -0.83 -0.29 0.00 0.00 0.00 0.00 51.96 51.03 3k2y s ALA 58 Cb -0.09 -1.47 -0.10 0.00 0.00 0.00 0.00 23.12 21.46 3k2y s ALA 58 CO 0.75 0.26 1.43 0.21 0.00 0.00 0.00 175.76 178.41 3k2y s LYS 59 N 0.24 4.25 -0.10 0.00 2.20 -1.26 -0.95 119.74 124.12 3k2y s LYS 59 Ca -0.04 2.36 0.01 0.00 -0.36 0.00 0.00 55.97 57.94 3k2y s LYS 59 Cb -0.14 -3.07 -0.07 0.00 -1.51 0.00 0.00 37.83 33.04 3k2y s LYS 59 CO 0.03 -0.40 -0.09 1.28 -0.36 0.00 0.00 175.35 175.81 3k2y n LEU 60 N 1.60 2.99 0.00 5.43 4.77 0.22 -4.81 117.00 127.20 3k2y n LEU 60 Ca 0.04 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 3k2y n LEU 60 Cb 0.40 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 3k2y n LEU 60 CO 0.61 0.67 0.00 0.61 -1.33 0.00 0.00 177.39 177.95 3k2y n GLY 61 N 3.01 -0.22 3.19 -0.72 0.00 -1.17 -4.15 105.19 105.13 3k2y n GLY 61 Ca -0.18 -0.91 -0.13 0.00 0.00 0.00 0.00 46.02 44.80 3k2y n GLY 61 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3k2y s TYR 62 N -4.00 1.06 0.11 1.61 1.51 0.18 -0.19 117.35 117.63 3k2y s TYR 62 Ca 0.00 -0.75 -0.30 0.00 -1.01 0.00 0.00 57.07 55.01 3k2y s TYR 62 Cb 0.00 -0.58 -0.06 0.00 -0.11 0.00 0.00 41.96 41.21 3k2y s TYR 62 CO 0.00 -0.02 1.13 0.42 -1.11 0.00 0.00 175.55 175.97 3k2y s ILE 63 N -2.98 4.05 0.42 2.71 1.01 -0.63 0.15 121.20 125.92 3k2y s ILE 63 Ca 0.10 1.60 -0.21 0.00 0.00 0.00 0.00 60.65 62.13 3k2y s ILE 63 Cb 0.01 -4.02 -0.15 0.00 0.01 0.00 0.00 42.46 38.31 3k2y s ILE 63 CO -0.01 0.20 0.19 0.00 0.00 0.00 0.00 174.94 175.31 3k2y n ALA 64 N 3.19 -2.63 0.04 9.38 0.00 0.12 -4.72 120.51 125.90 3k2y n ALA 64 Ca 0.06 0.11 -0.00 0.00 0.00 0.00 0.00 53.44 53.61 3k2y n ALA 64 Cb 0.47 -1.55 0.30 0.00 0.00 0.00 0.00 19.45 18.68 3k2y n ALA 64 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3k2y h ARG 65 N 0.40 0.41 0.00 0.00 2.43 -1.92 -2.04 114.38 113.66 3k2y h ARG 65 Ca -0.38 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 3k2y h ARG 65 Cb 1.44 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.93 3k2y h ARG 65 CO 0.48 0.53 0.00 2.48 -1.51 0.00 0.00 179.97 181.94 3k2y n TYR 66 N -4.24 0.00 -0.74 2.20 4.11 -1.26 -2.88 117.16 114.35 3k2y n TYR 66 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 57.90 57.92 3k2y n TYR 66 Cb 0.29 0.00 0.02 0.00 -0.00 0.00 0.00 39.34 39.65 3k2y n TYR 66 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.86 177.90 3k2y n GLN 67 N -0.91 1.33 0.00 -3.48 6.02 -0.82 -4.91 117.38 114.62 3k2y n GLN 67 Ca 0.18 -1.21 0.00 0.00 -0.01 0.00 0.00 57.00 55.96 3k2y n GLN 67 Cb 0.08 -0.82 0.00 0.00 1.02 0.00 0.00 30.24 30.52 3k2y n GLN 67 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3k2y n ASN 68 N -0.38 0.00 -0.16 1.08 5.03 -0.90 -4.50 115.26 115.43 3k2y n ASN 68 Ca 0.02 0.71 -0.04 0.00 0.87 0.00 0.00 54.58 56.14 3k2y n ASN 68 Cb 0.44 -0.44 -0.04 0.00 -1.02 0.00 0.00 39.78 38.72 3k2y n ASN 68 CO 0.00 0.00 0.00 1.67 -1.83 0.00 0.00 177.26 177.10 3k2y n GLN 69 N -1.82 -0.17 -0.31 3.52 0.00 -1.26 -1.21 117.38 116.12 3k2y n GLN 69 Ca 0.00 0.80 0.12 0.00 -0.00 0.00 0.00 57.00 57.91 3k2y n GLN 69 Cb 0.00 -1.18 0.25 0.00 0.00 0.00 0.00 30.24 29.31 3k2y n GLN 69 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.06 175.71 3k2y h PRO 70 N 0.00 0.07 0.20 3.69 0.11 -1.96 -1.22 132.00 132.88 3k2y h PRO 70 Ca 0.06 -0.00 -0.34 0.00 0.11 0.00 0.00 66.00 65.83 3k2y h PRO 70 Cb 0.16 -0.01 0.02 0.00 0.11 0.00 0.00 31.00 31.27 3k2y h PRO 70 CO -0.36 0.04 -1.61 1.88 -0.21 0.00 0.00 178.00 177.74 3k2y h TYR 71 N 0.07 0.77 -0.62 0.65 0.05 -1.54 -3.20 116.97 113.16 3k2y h TYR 71 Ca 0.54 -0.57 0.09 0.00 0.05 0.00 0.00 58.73 58.85 3k2y h TYR 71 Cb 1.06 -0.03 -0.07 0.00 1.01 0.00 0.00 36.73 38.70 3k2y h TYR 71 CO -0.44 1.58 0.24 0.00 -1.05 0.00 0.00 178.16 178.49 3k2y h ALA 72 N 0.20 0.80 0.15 3.88 0.00 -0.40 -0.32 119.26 123.58 3k2y h ALA 72 Ca -0.29 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 3k2y h ALA 72 Cb 2.11 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.95 3k2y h ALA 72 CO 0.21 -0.18 -0.07 1.15 0.00 0.00 0.00 179.25 180.36 3k2y h THR 73 N 0.42 0.85 -0.32 0.00 2.02 -1.37 -1.21 112.91 113.30 3k2y h THR 73 Ca 0.31 -0.01 0.06 0.00 0.77 0.00 0.00 66.41 67.54 3k2y h THR 73 Cb 0.38 0.86 -0.05 0.00 -1.74 0.00 0.00 68.15 67.60 3k2y h THR 73 CO -0.31 0.00 0.00 -0.07 0.37 0.00 0.00 175.52 175.52 3k2y h LEU 74 N -0.20 -0.12 -1.27 2.58 3.38 -1.39 -1.34 115.31 116.95 3k2y h LEU 74 Ca -0.02 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 3k2y h LEU 74 Cb 0.16 0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 3k2y h LEU 74 CO 0.03 -0.02 0.36 0.24 0.09 0.00 0.00 178.44 179.14 3k2y h MET 75 N 0.10 0.86 0.00 1.13 2.86 -0.95 -0.13 114.93 118.80 3k2y h MET 75 Ca 0.15 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 3k2y h MET 75 Cb 0.20 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.69 3k2y h MET 75 CO -0.25 0.62 0.00 -0.25 1.06 0.00 0.00 176.91 178.09 3k2y n ASP 76 N -4.39 0.00 -1.00 1.22 8.00 -0.47 -1.78 116.55 118.12 3k2y n ASP 76 Ca 0.06 0.37 0.12 0.00 0.71 0.00 0.00 54.79 56.05 3k2y n ASP 76 Cb 0.09 -0.44 0.21 0.00 -0.02 0.00 0.00 41.12 40.95 3k2y n ASP 76 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3k2y n GLN 77 N -1.44 2.34 0.00 -1.24 6.02 -0.08 -4.95 117.38 118.02 3k2y n GLN 77 Ca 0.06 -1.99 0.00 0.00 -0.01 0.00 0.00 57.00 55.06 3k2y n GLN 77 Cb 0.21 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 29.98 3k2y n GLN 77 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3k2y n GLY 78 N 1.41 0.35 3.77 1.08 0.00 -0.73 -5.08 105.19 105.98 3k2y n GLY 78 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 3k2y n GLY 78 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3k2y s GLN 79 N -0.94 3.94 -0.41 1.61 -0.21 -1.11 -4.98 119.66 117.56 3k2y s GLN 79 Ca 0.00 2.20 -0.19 0.00 0.02 0.00 0.00 55.36 57.38 3k2y s GLN 79 Cb 0.00 -2.75 0.02 0.00 1.00 0.00 0.00 33.01 31.28 3k2y s GLN 79 CO 0.00 -0.53 0.56 1.03 -2.12 0.00 0.00 175.29 174.23 3k2y s ARG 80 N -2.26 3.33 0.18 2.91 3.00 -1.25 -4.46 118.95 120.40 3k2y s ARG 80 Ca 0.57 -0.40 0.09 0.00 0.00 0.00 0.00 55.73 55.99 3k2y s ARG 80 Cb -0.39 -3.91 -0.04 0.00 0.00 0.00 0.00 34.95 30.60 3k2y s ARG 80 CO 0.50 -0.87 -0.10 -0.51 0.00 0.00 0.00 175.30 174.32 3k2y s LEU 81 N 2.54 2.94 0.37 2.53 1.43 -1.26 0.57 118.68 127.81 3k2y s LEU 81 Ca 0.19 -0.60 -0.13 0.00 -1.03 0.00 0.00 54.13 52.56 3k2y s LEU 81 Cb -0.15 -1.63 0.04 0.00 0.03 0.00 0.00 46.19 44.48 3k2y s LEU 81 CO 0.16 0.10 0.71 -0.72 0.23 0.00 0.00 176.35 176.84 3k2y s TYR 82 N -1.72 0.33 0.33 0.29 1.13 -0.26 -4.40 117.35 113.05 3k2y s TYR 82 Ca 0.25 -0.89 0.03 0.00 -1.41 0.00 0.00 57.07 55.05 3k2y s TYR 82 Cb -0.09 0.62 -0.04 0.00 -1.10 0.00 0.00 41.96 41.36 3k2y s TYR 82 CO 0.15 -1.46 0.14 0.20 -2.51 0.00 0.00 175.55 172.07 3k2y s GLY 83 N -3.10 2.19 -0.04 5.49 0.00 -0.92 0.02 107.32 110.96 3k2y s GLY 83 Ca 0.19 -1.68 0.01 0.00 0.00 0.00 0.00 44.72 43.24 3k2y s GLY 83 CO 0.13 -1.66 -0.03 -0.42 0.00 0.00 0.00 173.10 171.12 3k2y s ILE 84 N -3.48 0.40 -0.21 0.90 -1.09 -0.72 -1.92 121.20 115.08 3k2y s ILE 84 Ca 0.33 -0.05 -0.29 0.00 -2.23 0.00 0.00 60.65 58.41 3k2y s ILE 84 Cb 0.05 -0.44 -0.03 0.00 -1.58 0.00 0.00 42.46 40.46 3k2y s ILE 84 CO 0.17 0.19 1.59 -0.69 -1.23 0.00 0.00 174.94 174.96 3k2y s VAL 85 N 0.90 3.73 -0.23 2.92 1.01 0.05 -1.76 120.40 127.02 3k2y s VAL 85 Ca -0.11 0.84 0.08 0.00 0.00 0.00 0.00 61.98 62.79 3k2y s VAL 85 Cb -0.14 -3.72 -0.20 0.00 0.00 0.00 0.00 36.38 32.32 3k2y s VAL 85 CO -0.00 -0.28 -0.11 0.41 0.00 0.00 0.00 175.10 175.12 3k2y n THR 86 N 6.28 1.40 -4.38 3.92 -1.04 -0.64 -0.39 114.28 119.42 3k2y n THR 86 Ca 0.18 -0.66 -0.20 0.00 -2.04 0.00 0.00 64.05 61.33 3k2y n THR 86 Cb 0.45 -1.02 -0.15 0.00 -1.82 0.00 0.00 70.33 67.79 3k2y n THR 86 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 3k2y s VAL 87 N -2.49 0.75 -0.06 12.58 1.01 -1.09 -4.90 120.40 126.20 3k2y s VAL 87 Ca -0.24 -0.37 -0.03 0.00 0.00 0.00 0.00 61.98 61.35 3k2y s VAL 87 Cb 0.08 -0.66 0.04 0.00 0.00 0.00 0.00 36.38 35.84 3k2y s VAL 87 CO 0.67 0.23 0.13 -0.22 0.00 0.00 0.00 175.10 175.91 3k2y s LEU 88 N 0.05 0.64 -0.35 3.92 0.20 -1.26 -2.22 118.68 119.66 3k2y s LEU 88 Ca -0.01 0.27 -0.00 0.00 0.69 0.00 0.00 54.13 55.08 3k2y s LEU 88 Cb -0.07 0.29 0.13 0.00 -0.43 0.00 0.00 46.19 46.12 3k2y s LEU 88 CO 0.00 -0.16 0.20 -0.62 -0.29 0.00 0.00 176.35 175.48 3k2y s ASP 89 N 1.34 3.12 0.12 3.68 -1.08 -0.69 -5.01 116.67 118.15 3k2y s ASP 89 Ca -0.07 -2.06 -0.33 0.00 -0.52 0.00 0.00 52.55 49.56 3k2y s ASP 89 Cb -0.12 -0.44 -0.12 0.00 -1.46 0.00 0.00 42.92 40.78 3k2y s ASP 89 CO -0.06 -0.33 1.56 1.56 0.52 0.00 0.00 175.17 178.43 3k2y h GLN 90 N 7.23 -0.61 -0.65 4.34 1.08 -1.94 0.30 115.11 124.87 3k2y h GLN 90 Ca 0.01 0.04 0.13 0.00 -1.45 0.00 0.00 58.65 57.38 3k2y h GLN 90 Cb 0.97 0.14 -0.12 0.00 -0.05 0.00 0.00 27.48 28.42 3k2y h GLN 90 CO 0.31 -0.41 -0.13 0.37 -0.95 0.00 0.00 178.83 178.02 3k2y h GLN 91 N -0.63 0.02 -0.13 1.46 4.15 -1.97 0.22 115.11 118.22 3k2y h GLN 91 Ca 0.03 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.45 3k2y h GLN 91 Cb 0.70 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.39 3k2y h GLN 91 CO -0.37 0.01 0.00 1.63 -1.93 0.00 0.00 178.83 178.18 3k2y n LYS 92 N -5.41 1.54 -4.30 1.69 4.76 -1.00 -4.91 118.16 110.53 3k2y n LYS 92 Ca 0.08 -0.81 -0.36 0.00 -2.87 0.00 0.00 58.31 54.35 3k2y n LYS 92 Cb 0.35 -1.36 -0.05 0.00 -1.84 0.00 0.00 35.03 32.13 3k2y n LYS 92 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 3k2y n GLN 93 N 0.04 -2.10 -4.07 1.97 6.02 0.96 -4.92 117.38 115.29 3k2y n GLN 93 Ca 0.15 0.26 -0.35 0.00 -0.01 0.00 0.00 57.00 57.05 3k2y n GLN 93 Cb 0.26 -4.65 -0.09 0.00 1.02 0.00 0.00 30.24 26.78 3k2y n GLN 93 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 3k2y s HIS 94 N -3.56 3.29 -0.02 1.08 2.46 -0.65 -4.75 115.29 113.15 3k2y s HIS 94 Ca 0.54 0.18 -0.00 0.00 0.47 0.00 0.00 55.06 56.24 3k2y s HIS 94 Cb -0.30 -1.99 0.03 0.00 -0.13 0.00 0.00 32.58 30.19 3k2y s HIS 94 CO 0.96 0.33 0.04 -1.17 -2.47 0.00 0.00 174.74 172.43 3k2y s LEU 95 N -0.17 1.10 0.07 8.88 0.20 -1.26 -1.70 118.68 125.80 3k2y s LEU 95 Ca 0.07 0.06 0.06 0.00 0.69 0.00 0.00 54.13 55.01 3k2y s LEU 95 Cb -0.12 -0.04 -0.03 0.00 -0.43 0.00 0.00 46.19 45.58 3k2y s LEU 95 CO 0.01 -0.12 -0.17 -1.61 -0.29 0.00 0.00 176.35 174.17 3k2y s GLU 96 N 1.03 0.98 0.13 1.98 2.02 -0.94 -0.24 118.70 123.66 3k2y s GLU 96 Ca -0.09 -0.97 0.00 0.00 0.02 0.00 0.00 54.97 53.94 3k2y s GLU 96 Cb -0.12 -1.07 -0.04 0.00 0.10 0.00 0.00 34.13 32.99 3k2y s GLU 96 CO -0.03 0.25 0.01 -0.51 0.02 0.00 0.00 175.26 175.00 3k2y s LEU 97 N -1.61 2.09 -0.17 1.80 1.43 -0.19 -1.63 118.68 120.40 3k2y s LEU 97 Ca 0.02 -1.14 -0.03 0.00 -1.03 0.00 0.00 54.13 51.95 3k2y s LEU 97 Cb -0.09 0.11 -0.02 0.00 0.03 0.00 0.00 46.19 46.21 3k2y s LEU 97 CO 0.03 -0.62 -0.06 -0.32 0.23 0.00 0.00 176.35 175.60 3k2y s MET 98 N -3.96 3.49 0.08 1.70 -2.45 -0.72 -0.50 119.30 116.94 3k2y s MET 98 Ca 0.20 -0.60 -0.19 0.00 -1.25 0.00 0.00 55.69 53.85 3k2y s MET 98 Cb 0.07 -2.87 -0.07 0.00 1.25 0.00 0.00 34.83 33.21 3k2y s MET 98 CO 0.00 0.08 0.56 -0.51 1.05 0.00 0.00 175.02 176.21 3k2y s LEU 99 N 0.75 4.50 0.01 4.11 1.43 -0.04 -1.75 118.68 127.70 3k2y s LEU 99 Ca -0.03 1.23 0.08 0.00 -1.03 0.00 0.00 54.13 54.38 3k2y s LEU 99 Cb -0.15 -2.93 -0.02 0.00 0.03 0.00 0.00 46.19 43.12 3k2y s LEU 99 CO 0.02 0.26 -0.23 0.26 0.23 0.00 0.00 176.35 176.88 3k2y s TRP 100 N -1.15 2.07 -0.35 0.29 0.52 0.10 0.25 118.94 120.67 3k2y s TRP 100 Ca 0.30 -0.39 -0.10 0.00 0.02 0.00 0.00 56.10 55.93 3k2y s TRP 100 Cb -0.19 -1.29 0.02 0.00 -1.15 0.00 0.00 33.47 30.86 3k2y s TRP 100 CO 0.19 0.03 0.17 0.50 0.02 0.00 0.00 176.95 177.86 3k2y s ARG 101 N -0.84 2.96 0.13 4.98 3.52 0.64 -1.10 118.95 129.24 3k2y s ARG 101 Ca 0.09 -0.98 -0.26 0.00 -0.13 0.00 0.00 55.73 54.45 3k2y s ARG 101 Cb -0.09 -3.64 -0.07 0.00 -1.56 0.00 0.00 34.95 29.59 3k2y s ARG 101 CO 0.00 -0.60 0.80 -1.17 -0.81 0.00 0.00 175.30 173.52 3k2y s LEU 102 N 1.55 4.54 0.00 -0.88 2.96 0.19 -1.43 118.68 125.62 3k2y s LEU 102 Ca 0.02 1.62 0.00 0.00 -0.22 0.00 0.00 54.13 55.56 3k2y s LEU 102 Cb -0.18 -3.33 0.00 0.00 0.50 0.00 0.00 46.19 43.18 3k2y s LEU 102 CO 0.06 0.12 0.00 -1.84 -1.32 0.00 0.00 176.35 173.37