#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hko s GLU 2 N 0.00 0.05 0.00 0.00 2.12 -1.26 -5.17 118.70 114.44 1hko s GLU 2 Ca 0.00 -0.01 0.00 0.00 0.36 0.00 0.00 54.97 55.32 1hko s GLU 2 Cb 0.00 0.01 0.00 0.00 0.26 0.00 0.00 34.13 34.40 1hko s GLU 2 CO 0.00 -0.08 0.00 0.39 -0.54 0.00 0.00 175.26 175.03 1hko n GLU 3 N 3.88 0.00 -3.65 4.30 1.02 -1.26 -5.18 120.64 119.76 1hko n GLU 3 Ca 0.06 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.17 1hko n GLU 3 Cb 0.63 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.98 1hko n GLU 3 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1hko s SER 4 N 0.00 -0.07 -0.27 1.62 1.04 -1.26 -5.18 113.70 109.57 1hko s SER 4 Ca 0.00 0.13 -0.31 0.00 0.48 0.00 0.00 55.95 56.26 1hko s SER 4 Cb 0.00 0.21 0.18 0.00 0.10 0.00 0.00 66.02 66.51 1hko s SER 4 CO 0.00 -0.02 1.33 -0.94 0.98 0.00 0.00 173.24 174.59 1hko s SER 5 N 0.12 -0.06 0.00 7.02 1.04 -1.26 -5.19 113.70 115.37 1hko s SER 5 Ca 0.06 0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.55 1hko s SER 5 Cb -0.05 0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.13 1hko s SER 5 CO -0.15 -0.07 0.00 0.29 0.98 0.00 0.00 173.24 174.30 1hko n LYS 6 N 0.44 0.00 -1.99 4.02 4.76 -1.26 -5.10 118.16 119.03 1hko n LYS 6 Ca -0.00 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.42 1hko n LYS 6 Cb 0.58 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.78 1hko n LYS 6 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1hko n ALA 7 N -0.51 -2.78 -0.32 7.82 0.00 -1.26 -4.89 120.51 118.56 1hko n ALA 7 Ca 0.00 0.34 -0.09 0.00 0.00 0.00 0.00 53.44 53.69 1hko n ALA 7 Cb 0.00 -1.19 -0.08 0.00 0.00 0.00 0.00 19.45 18.18 1hko n ALA 7 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1hko n VAL 8 N -0.60 -0.53 0.00 0.00 3.14 -1.22 -4.67 118.33 114.46 1hko n VAL 8 Ca 0.03 1.91 0.00 0.00 -2.96 0.00 0.00 64.34 63.32 1hko n VAL 8 Cb 0.23 -2.36 0.00 0.00 -1.06 0.00 0.00 33.84 30.65 1hko n VAL 8 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 1hko n LYS 9 N -4.93 0.00 -3.68 1.45 4.81 -0.85 -4.66 118.16 110.31 1hko n LYS 9 Ca 0.02 0.00 -0.25 0.00 -0.87 0.00 0.00 58.31 57.20 1hko n LYS 9 Cb 0.20 0.00 -0.17 0.00 0.02 0.00 0.00 35.03 35.08 1hko n LYS 9 CO 0.00 0.00 0.00 1.52 1.17 0.00 0.00 177.40 180.09 1hko s TYR 10 N 0.00 0.50 0.37 5.64 -0.85 -1.26 0.20 117.35 121.95 1hko s TYR 10 Ca 0.00 -0.37 0.05 0.00 -0.52 0.00 0.00 57.07 56.23 1hko s TYR 10 Cb 0.00 -0.78 -0.07 0.00 0.38 0.00 0.00 41.96 41.49 1hko s TYR 10 CO 0.00 -0.47 0.04 0.71 -1.52 0.00 0.00 175.55 174.31 1hko s TYR 11 N 2.03 2.21 0.06 -3.49 1.51 0.89 -4.79 117.35 115.77 1hko s TYR 11 Ca 0.02 -0.84 0.02 0.00 -1.01 0.00 0.00 57.07 55.26 1hko s TYR 11 Cb -0.15 -1.52 -0.04 0.00 -0.11 0.00 0.00 41.96 40.14 1hko s TYR 11 CO -0.07 0.21 0.10 0.95 -1.11 0.00 0.00 175.55 175.63 1hko s THR 12 N -3.01 4.71 0.40 -0.71 -4.23 -1.26 0.04 115.64 111.58 1hko s THR 12 Ca 0.34 -0.63 0.22 0.00 -1.18 0.00 0.00 61.69 60.45 1hko s THR 12 Cb 0.09 -3.24 0.41 0.00 1.34 0.00 0.00 72.50 71.09 1hko s THR 12 CO 0.16 0.18 1.67 -0.07 -0.54 0.00 0.00 174.62 176.02 1hko h LEU 13 N 3.45 0.37 -0.09 4.79 3.38 -1.91 0.82 115.31 126.12 1hko h LEU 13 Ca -0.47 0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.65 1hko h LEU 13 Cb 1.17 0.11 -0.00 0.00 0.09 0.00 0.00 40.66 42.02 1hko h LEU 13 CO 0.67 -0.12 0.05 -0.33 0.09 0.00 0.00 178.44 178.79 1hko h GLU 14 N 0.22 0.13 -0.95 1.13 5.08 -1.93 0.35 114.58 118.61 1hko h GLU 14 Ca 0.75 -0.02 0.10 0.00 -1.00 0.00 0.00 59.36 59.19 1hko h GLU 14 Cb 2.05 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 31.20 1hko h GLU 14 CO -0.47 0.18 0.61 1.49 -1.00 0.00 0.00 179.01 179.82 1hko h GLU 15 N 0.05 0.95 -0.05 2.33 4.57 0.23 0.11 114.58 122.76 1hko h GLU 15 Ca 0.03 -0.06 -0.17 0.00 -1.18 0.00 0.00 59.36 57.99 1hko h GLU 15 Cb 0.09 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 28.46 1hko h GLU 15 CO -0.00 0.63 -0.71 0.82 -1.18 0.00 0.00 179.01 178.56 1hko h ILE 16 N 0.98 1.42 -0.24 2.32 2.04 -0.80 -2.96 117.51 120.27 1hko h ILE 16 Ca 0.44 -2.20 -0.06 0.00 1.00 0.00 0.00 64.86 64.04 1hko h ILE 16 Cb 0.38 2.16 -0.01 0.00 -0.74 0.00 0.00 36.82 38.61 1hko h ILE 16 CO -0.20 0.65 -0.12 -0.61 0.00 0.00 0.00 178.15 177.87 1hko h GLN 17 N 0.18 0.38 -0.10 2.37 -0.00 0.20 -1.83 115.11 116.32 1hko h GLN 17 Ca -0.02 -0.10 -0.09 0.00 -0.00 0.00 0.00 58.65 58.44 1hko h GLN 17 Cb 1.27 -0.05 -0.01 0.00 0.00 0.00 0.00 27.48 28.69 1hko h GLN 17 CO 0.11 0.51 -0.36 0.87 0.00 0.00 0.00 178.83 179.96 1hko h LYS 18 N 0.36 0.21 -4.59 1.69 1.79 -0.79 -3.37 116.57 111.87 1hko h LYS 18 Ca 0.07 -0.09 -0.72 0.00 -2.18 0.00 0.00 60.65 57.73 1hko h LYS 18 Cb 0.43 -0.01 -0.21 0.00 -1.58 0.00 0.00 32.23 30.87 1hko h LYS 18 CO 0.02 0.54 0.40 -1.01 -1.08 0.00 0.00 179.45 178.32 1hko s HIS 19 N -4.25 3.25 -0.00 -1.35 3.76 -0.69 -4.64 115.29 111.37 1hko s HIS 19 Ca -0.04 -1.41 0.00 0.00 -0.15 0.00 0.00 55.06 53.46 1hko s HIS 19 Cb 0.14 -4.07 0.00 0.00 1.11 0.00 0.00 32.58 29.76 1hko s HIS 19 CO 0.76 -1.29 0.78 -1.71 -0.85 0.00 0.00 174.74 172.42 1hko n ASN 20 N 5.78 0.02 -4.94 1.40 4.05 0.37 -1.59 115.26 120.35 1hko n ASN 20 Ca 0.10 -1.56 -0.26 0.00 0.45 0.00 0.00 54.58 53.31 1hko n ASN 20 Cb 0.46 -0.11 -0.03 0.00 1.23 0.00 0.00 39.78 41.33 1hko n ASN 20 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 177.26 174.41 1hko s ASN 21 N -0.56 6.33 0.50 1.20 0.01 -0.99 -4.86 114.94 116.58 1hko s ASN 21 Ca 0.00 0.18 0.27 0.00 -0.71 0.00 0.00 52.86 52.60 1hko s ASN 21 Cb 0.00 -1.91 1.46 0.00 0.41 0.00 0.00 41.25 41.21 1hko s ASN 21 CO 0.00 0.06 1.79 0.77 -1.51 0.00 0.00 177.10 178.22 1hko h SER 22 N 2.22 0.00 0.18 -1.22 4.64 -1.98 0.52 113.55 117.91 1hko h SER 22 Ca -0.48 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.50 1hko h SER 22 Cb 1.19 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.22 1hko h SER 22 CO 0.69 0.00 -2.13 2.29 -0.87 0.00 0.00 176.83 176.81 1hko n LYS 23 N -2.57 0.67 -3.20 4.77 2.85 -1.26 -4.55 118.16 114.86 1hko n LYS 23 Ca -0.02 0.13 -0.25 0.00 -1.05 0.00 0.00 58.31 57.12 1hko n LYS 23 Cb 0.23 -1.63 -0.06 0.00 -0.65 0.00 0.00 35.03 32.92 1hko n LYS 23 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1hko n SER 24 N -2.93 2.89 -4.49 -5.58 3.41 0.15 -4.86 113.62 102.21 1hko n SER 24 Ca -0.28 -3.32 -0.43 0.00 -0.26 0.00 0.00 58.87 54.58 1hko n SER 24 Cb 1.10 -0.62 -0.05 0.00 -0.26 0.00 0.00 64.21 64.38 1hko n SER 24 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1hko s THR 25 N -2.83 4.52 -0.04 6.66 2.01 0.47 -0.48 115.64 125.95 1hko s THR 25 Ca 0.42 -0.06 0.06 0.00 0.31 0.00 0.00 61.69 62.41 1hko s THR 25 Cb 0.22 -4.50 -0.01 0.00 0.01 0.00 0.00 72.50 68.22 1hko s THR 25 CO -0.08 -1.09 -0.22 0.26 -0.69 0.00 0.00 174.62 172.80 1hko s TRP 26 N 3.59 2.11 0.19 4.92 0.51 -0.62 0.21 118.94 129.85 1hko s TRP 26 Ca 0.24 -0.56 -0.10 0.00 -2.12 0.00 0.00 56.10 53.56 1hko s TRP 26 Cb -0.15 -1.39 -0.01 0.00 -0.81 0.00 0.00 33.47 31.11 1hko s TRP 26 CO 0.15 -0.15 0.36 -0.48 -0.51 0.00 0.00 176.95 176.32 1hko s LEU 27 N -0.20 0.69 -0.13 2.99 -0.00 -0.93 0.37 118.68 121.46 1hko s LEU 27 Ca -0.00 -0.88 -0.02 0.00 -0.00 0.00 0.00 54.13 53.23 1hko s LEU 27 Cb -0.12 1.41 -0.02 0.00 -0.00 0.00 0.00 46.19 47.45 1hko s LEU 27 CO 0.02 -0.98 -0.07 -0.63 -0.00 0.00 0.00 176.35 174.69 1hko s ILE 28 N -3.99 3.61 -0.11 1.48 -1.09 -0.74 0.04 121.20 120.40 1hko s ILE 28 Ca 0.19 -0.47 0.00 0.00 -2.23 0.00 0.00 60.65 58.14 1hko s ILE 28 Cb 0.02 -2.54 0.02 0.00 -1.58 0.00 0.00 42.46 38.38 1hko s ILE 28 CO 0.03 0.53 -0.09 -0.22 -1.23 0.00 0.00 174.94 173.96 1hko s LEU 29 N 0.07 1.29 0.00 2.97 0.20 0.28 -0.10 118.68 123.39 1hko s LEU 29 Ca -0.02 -0.31 0.00 0.00 0.69 0.00 0.00 54.13 54.49 1hko s LEU 29 Cb -0.14 -0.86 0.00 0.00 -0.43 0.00 0.00 46.19 44.76 1hko s LEU 29 CO 0.03 -0.09 0.00 1.57 -0.29 0.00 0.00 176.35 177.57 1hko n HIS 30 N 4.76 0.00 0.00 5.38 -0.00 -1.26 -1.68 115.22 122.41 1hko n HIS 30 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.58 1hko n HIS 30 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.49 1hko n HIS 30 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 176.34 177.32 1hko n TYR 31 N 0.00 0.00 -2.94 1.57 9.36 -1.26 -0.78 117.16 123.10 1hko n TYR 31 Ca 0.00 0.00 -0.18 0.00 3.32 0.00 0.00 57.90 61.04 1hko n TYR 31 Cb 0.00 0.00 0.02 0.00 -0.63 0.00 0.00 39.34 38.73 1hko n TYR 31 CO 0.00 0.00 0.00 -1.59 0.22 0.00 0.00 176.86 175.49 1hko s LYS 32 N 0.00 2.72 -0.15 2.98 -2.85 -0.68 -1.79 119.74 119.98 1hko s LYS 32 Ca 0.00 -1.19 -0.02 0.00 -1.00 0.00 0.00 55.97 53.76 1hko s LYS 32 Cb 0.00 -2.70 -0.02 0.00 -2.06 0.00 0.00 37.83 33.05 1hko s LYS 32 CO 0.00 -0.41 -0.08 0.14 0.10 0.00 0.00 175.35 175.10 1hko s VAL 33 N -2.46 3.46 0.10 1.79 -7.23 0.64 0.98 120.40 117.68 1hko s VAL 33 Ca 0.56 -0.51 0.07 0.00 -1.81 0.00 0.00 61.98 60.29 1hko s VAL 33 Cb -0.10 -2.49 -0.04 0.00 0.56 0.00 0.00 36.38 34.31 1hko s VAL 33 CO 0.35 0.51 -0.10 -0.31 -0.31 0.00 0.00 175.10 175.23 1hko s TYR 34 N 0.40 2.74 -1.10 2.82 1.51 0.11 -1.73 117.35 122.10 1hko s TYR 34 Ca -0.07 -0.15 -0.19 0.00 -1.01 0.00 0.00 57.07 55.65 1hko s TYR 34 Cb -0.15 -1.44 0.10 0.00 -0.11 0.00 0.00 41.96 40.36 1hko s TYR 34 CO 0.04 0.42 1.44 0.34 -1.11 0.00 0.00 175.55 176.68 1hko s ASP 35 N -2.16 6.72 0.63 2.29 -1.08 -0.86 -2.20 116.67 120.02 1hko s ASP 35 Ca 0.21 -2.13 0.26 0.00 -0.52 0.00 0.00 52.55 50.37 1hko s ASP 35 Cb -0.11 -2.50 1.36 0.00 -1.46 0.00 0.00 42.92 40.21 1hko s ASP 35 CO 0.13 -1.18 1.77 -0.07 0.52 0.00 0.00 175.17 176.35 1hko h LEU 36 N 11.60 0.00 -0.64 -1.34 3.38 0.22 0.82 115.31 129.34 1hko h LEU 36 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1hko h LEU 36 Cb 0.95 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1hko h LEU 36 CO 1.33 0.00 0.00 0.41 0.09 0.00 0.00 178.44 180.27 1hko n THR 37 N -3.18 1.55 0.63 0.22 -1.04 -0.77 0.65 114.28 112.34 1hko n THR 37 Ca 0.04 0.60 0.08 0.00 -2.04 0.00 0.00 64.05 62.73 1hko n THR 37 Cb 0.63 -1.59 -0.11 0.00 -1.82 0.00 0.00 70.33 67.44 1hko n THR 37 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1hko n LYS 38 N -1.84 1.08 -0.12 -2.82 5.02 0.28 -4.17 118.16 115.59 1hko n LYS 38 Ca -0.01 -0.04 0.12 0.00 -2.02 0.00 0.00 58.31 56.36 1hko n LYS 38 Cb 0.02 -1.35 0.25 0.00 -0.02 0.00 0.00 35.03 33.94 1hko n LYS 38 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1hko n PHE 39 N -1.58 0.31 0.79 2.13 3.01 0.21 -4.19 117.46 118.14 1hko n PHE 39 Ca 0.02 -0.15 -0.01 0.00 1.01 0.00 0.00 57.45 58.32 1hko n PHE 39 Cb 0.32 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.82 1hko n PHE 39 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1hko n LEU 40 N 1.10 2.38 -0.02 4.37 4.32 -0.88 -3.82 117.00 124.45 1hko n LEU 40 Ca 0.18 -1.20 -0.03 0.00 -0.02 0.00 0.00 56.01 54.93 1hko n LEU 40 Cb 0.52 -0.53 -0.01 0.00 -1.62 0.00 0.00 43.42 41.79 1hko n LEU 40 CO 0.15 0.41 -0.24 1.21 -1.22 0.00 0.00 177.39 177.70 1hko n GLU 41 N 0.19 0.19 0.00 3.23 2.13 -1.26 -4.82 120.64 120.30 1hko n GLU 41 Ca 0.04 0.08 0.00 0.00 0.66 0.00 0.00 57.16 57.94 1hko n GLU 41 Cb 0.47 -0.76 0.00 0.00 0.27 0.00 0.00 31.44 31.43 1hko n GLU 41 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1hko n GLU 42 N -3.39 3.51 -0.44 5.31 2.13 -1.25 -4.99 120.64 121.52 1hko n GLU 42 Ca -0.05 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.77 1hko n GLU 42 Cb 0.19 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.90 1hko n GLU 42 CO 0.00 0.00 0.00 1.58 -0.41 0.00 0.00 177.13 178.30 1hko n HIS 43 N 0.00 0.00 1.49 4.31 -0.00 -1.26 -4.61 115.22 115.15 1hko n HIS 43 Ca 0.00 0.00 0.05 0.00 0.46 0.00 0.00 57.72 58.23 1hko n HIS 43 Cb 0.00 -1.38 0.29 0.00 -0.12 0.00 0.00 29.99 28.78 1hko n HIS 43 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1hko n PRO 44 N 0.92 0.75 -0.12 1.57 -0.04 -1.26 -3.12 135.00 133.70 1hko n PRO 44 Ca 0.00 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.23 1hko n PRO 44 Cb 0.00 -1.21 -0.09 0.00 -0.04 0.00 0.00 33.50 32.16 1hko n PRO 44 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1hko n GLY 45 N 0.35 -0.36 0.00 0.55 0.00 -1.26 -5.13 105.19 99.33 1hko n GLY 45 Ca 0.07 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1hko n GLY 45 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hko n GLY 46 N 1.72 3.83 0.30 -0.02 0.00 -1.18 -4.67 105.19 105.17 1hko n GLY 46 Ca -0.45 -1.62 0.14 0.00 0.00 0.00 0.00 46.02 44.09 1hko n GLY 46 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1hko n GLU 47 N -1.38 -0.07 -0.18 1.61 4.71 -1.26 0.23 120.64 124.30 1hko n GLU 47 Ca 0.00 1.31 -0.01 0.00 -0.01 0.00 0.00 57.16 58.45 1hko n GLU 47 Cb 0.00 -2.10 0.09 0.00 -1.01 0.00 0.00 31.44 28.42 1hko n GLU 47 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 1hko h GLU 48 N 0.00 0.34 -1.57 3.49 4.81 -1.96 0.25 114.58 119.95 1hko h GLU 48 Ca 0.55 -0.02 0.45 0.00 -0.13 0.00 0.00 59.36 60.21 1hko h GLU 48 Cb 1.16 -0.08 -0.06 0.00 0.63 0.00 0.00 28.75 30.40 1hko h GLU 48 CO -0.82 0.23 1.34 -0.24 -0.73 0.00 0.00 179.01 178.79 1hko h VAL 49 N 0.35 0.00 0.00 0.32 3.04 0.26 2.72 116.25 122.95 1hko h VAL 49 Ca 0.28 0.00 -0.31 0.00 -1.01 0.00 0.00 66.70 65.66 1hko h VAL 49 Cb 0.35 0.00 -0.06 0.00 -2.01 0.00 0.00 31.29 29.58 1hko h VAL 49 CO -0.30 0.00 -2.19 0.18 -1.01 0.00 0.00 177.57 174.25 1hko n LEU 50 N -3.63 1.65 -0.17 3.16 4.77 0.39 -4.33 117.00 118.85 1hko n LEU 50 Ca 0.35 -0.06 -0.10 0.00 -0.03 0.00 0.00 56.01 56.17 1hko n LEU 50 Cb 1.81 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 42.67 1hko n LEU 50 CO 0.35 0.66 0.79 -0.09 -1.33 0.00 0.00 177.39 177.78 1hko h ARG 51 N 0.00 0.86 0.00 3.23 1.12 0.52 0.59 114.38 120.70 1hko h ARG 51 Ca -0.47 -0.28 0.00 0.00 -1.11 0.00 0.00 59.98 58.12 1hko h ARG 51 Cb 1.87 -0.07 0.00 0.00 -0.01 0.00 0.00 29.97 31.76 1hko h ARG 51 CO -0.03 0.91 0.00 1.05 -3.11 0.00 0.00 179.97 178.79 1hko h GLU 52 N 0.72 0.00 0.00 0.20 4.11 0.38 -0.66 114.58 119.32 1hko h GLU 52 Ca 0.13 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.54 1hko h GLU 52 Cb 0.53 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1hko h GLU 52 CO 0.03 0.00 -1.60 0.00 0.07 0.00 0.00 179.01 177.51 1hko n GLN 53 N -2.29 0.61 -1.86 1.06 10.64 -0.73 -4.98 117.38 119.83 1hko n GLN 53 Ca -0.01 -0.10 -0.42 0.00 -1.83 0.00 0.00 57.00 54.64 1hko n GLN 53 Cb 0.07 -1.29 -0.03 0.00 -0.86 0.00 0.00 30.24 28.13 1hko n GLN 53 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1hko s ALA 54 N -2.78 3.80 0.00 2.61 0.00 0.20 -3.66 121.76 121.93 1hko s ALA 54 Ca -0.05 1.46 0.00 0.00 0.00 0.00 0.00 51.96 53.37 1hko s ALA 54 Cb 0.07 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.55 1hko s ALA 54 CO 0.51 -0.85 0.00 0.41 0.00 0.00 0.00 175.76 175.83 1hko n GLY 55 N 3.39 1.52 0.00 0.00 0.00 0.16 -4.54 105.19 105.72 1hko n GLY 55 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1hko n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hko n GLY 56 N 0.00 -1.73 3.73 -0.02 0.00 -1.24 -3.47 105.19 102.46 1hko n GLY 56 Ca 0.00 -1.31 -0.42 0.00 0.00 0.00 0.00 46.02 44.30 1hko n GLY 56 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1hko s ASP 57 N -2.65 6.55 -0.01 1.61 2.15 -1.26 -1.79 116.67 121.27 1hko s ASP 57 Ca 0.00 2.71 0.07 0.00 0.43 0.00 0.00 52.55 55.75 1hko s ASP 57 Cb 0.00 -2.61 -0.09 0.00 -0.30 0.00 0.00 42.92 39.92 1hko s ASP 57 CO 0.00 -0.82 0.19 0.00 -0.17 0.00 0.00 175.17 174.37 1hko n ALA 58 N 3.22 2.47 -0.20 3.66 0.00 0.86 -4.64 120.51 125.88 1hko n ALA 58 Ca 0.11 -0.17 -0.01 0.00 0.00 0.00 0.00 53.44 53.37 1hko n ALA 58 Cb 0.38 -0.23 0.06 0.00 0.00 0.00 0.00 19.45 19.66 1hko n ALA 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hko h THR 59 N 0.00 0.38 -1.58 0.00 1.03 -1.69 1.22 112.91 112.27 1hko h THR 59 Ca 0.00 0.00 0.46 0.00 -0.01 0.00 0.00 66.41 66.86 1hko h THR 59 Cb 0.24 0.38 -0.06 0.00 -1.07 0.00 0.00 68.15 67.64 1hko h THR 59 CO 0.00 0.00 1.13 -0.33 -0.01 0.00 0.00 175.52 176.31 1hko h GLU 60 N -0.00 0.00 0.00 0.00 5.08 -1.87 0.98 114.58 118.76 1hko h GLU 60 Ca 0.29 -0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.36 1hko h GLU 60 Cb 0.45 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.66 1hko h GLU 60 CO -0.63 0.00 -1.93 -1.71 -1.00 0.00 0.00 179.01 173.74 1hko n ASN 61 N -4.07 1.94 0.30 1.42 2.85 0.22 -4.07 115.26 113.85 1hko n ASN 61 Ca 0.35 0.36 0.11 0.00 -0.11 0.00 0.00 54.58 55.28 1hko n ASN 61 Cb 1.63 -0.81 0.59 0.00 1.24 0.00 0.00 39.78 42.43 1hko n ASN 61 CO 0.00 0.00 0.00 0.15 -2.11 0.00 0.00 177.26 175.30 1hko h PHE 62 N -1.00 0.00 0.12 1.20 3.04 0.24 0.91 116.94 121.45 1hko h PHE 62 Ca -0.45 0.00 -0.29 0.00 3.98 0.00 0.00 57.97 61.21 1hko h PHE 62 Cb 1.37 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 39.88 1hko h PHE 62 CO -0.18 0.00 -1.37 0.93 -2.02 0.00 0.00 178.31 175.67 1hko h GLU 63 N 0.00 0.25 0.00 1.11 5.08 0.76 -3.13 114.58 118.65 1hko h GLU 63 Ca 0.00 -0.44 -0.09 0.00 -1.00 0.00 0.00 59.36 57.84 1hko h GLU 63 Cb 0.86 0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 1hko h GLU 63 CO 0.00 1.16 -0.42 0.22 -1.00 0.00 0.00 179.01 178.97 1hko h ASP 64 N 0.07 0.00 -0.10 1.42 3.58 0.68 -1.14 116.42 120.93 1hko h ASP 64 Ca -0.18 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.27 1hko h ASP 64 Cb 1.99 0.00 0.00 0.00 1.72 0.00 0.00 39.33 43.04 1hko h ASP 64 CO 0.18 0.42 0.00 0.55 -2.88 0.00 0.00 179.24 177.52 1hko n VAL 65 N -3.94 0.12 -3.04 2.25 3.14 -0.82 -4.95 118.33 111.09 1hko n VAL 65 Ca -0.02 -0.21 -0.24 0.00 -2.96 0.00 0.00 64.34 60.91 1hko n VAL 65 Cb 0.46 0.11 0.02 0.00 -1.06 0.00 0.00 33.84 33.37 1hko n VAL 65 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1hko n GLY 66 N 1.00 -0.28 2.94 7.55 0.00 -0.43 -4.90 105.19 111.06 1hko n GLY 66 Ca 0.15 0.68 -0.26 0.00 0.00 0.00 0.00 46.02 46.59 1hko n GLY 66 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1hko n HIS 67 N -0.87 -3.71 -4.04 1.61 8.25 -1.20 -5.04 115.22 110.23 1hko n HIS 67 Ca -0.13 -0.81 -0.30 0.00 -0.26 0.00 0.00 57.72 56.22 1hko n HIS 67 Cb 0.49 -1.01 -0.06 0.00 1.12 0.00 0.00 29.99 30.53 1hko n HIS 67 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1hko s SER 68 N -3.71 5.62 0.49 0.41 1.04 -1.26 -4.99 113.70 111.30 1hko s SER 68 Ca 0.60 0.01 0.26 0.00 0.48 0.00 0.00 55.95 57.30 1hko s SER 68 Cb -0.07 -1.53 1.33 0.00 0.10 0.00 0.00 66.02 65.84 1hko s SER 68 CO 0.47 0.16 1.88 0.71 0.98 0.00 0.00 173.24 177.45 1hko h THR 69 N 2.48 0.60 -0.14 2.02 1.35 -1.99 0.21 112.91 117.44 1hko h THR 69 Ca -0.47 -0.05 -0.03 0.00 -0.55 0.00 0.00 66.41 65.32 1hko h THR 69 Cb 1.17 0.44 -0.00 0.00 -1.73 0.00 0.00 68.15 68.02 1hko h THR 69 CO 0.67 0.03 -0.01 -0.78 -0.25 0.00 0.00 175.52 175.17 1hko h ASP 70 N 0.15 0.25 -0.31 5.36 3.58 -1.98 0.18 116.42 123.65 1hko h ASP 70 Ca 0.44 -0.33 0.06 0.00 0.42 0.00 0.00 57.03 57.61 1hko h ASP 70 Cb 1.48 -0.07 -0.06 0.00 1.72 0.00 0.00 39.33 42.41 1hko h ASP 70 CO -0.08 0.52 -0.06 0.00 -2.88 0.00 0.00 179.24 176.75 1hko h ALA 71 N 0.73 0.23 -0.86 -0.78 0.00 -1.02 0.60 119.26 118.16 1hko h ALA 71 Ca 0.04 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1hko h ALA 71 Cb 0.40 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 1hko h ALA 71 CO 0.01 -0.45 0.50 0.00 0.00 0.00 0.00 179.25 179.31 1hko h ARG 72 N 0.02 1.18 -0.13 0.00 3.08 -1.21 -1.59 114.38 115.74 1hko h ARG 72 Ca 0.15 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 1hko h ARG 72 Cb 0.22 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 1hko h ARG 72 CO -0.30 0.83 0.03 0.93 -1.07 0.00 0.00 179.97 180.39 1hko h GLU 73 N 1.19 0.21 -0.95 0.04 5.08 0.60 -2.01 114.58 118.73 1hko h GLU 73 Ca 0.31 -0.05 0.13 0.00 -1.00 0.00 0.00 59.36 58.74 1hko h GLU 73 Cb -0.03 -0.03 -0.08 0.00 0.50 0.00 0.00 28.75 29.12 1hko h GLU 73 CO -0.06 0.38 0.61 1.37 -1.00 0.00 0.00 179.01 180.31 1hko h LEU 74 N 0.01 0.82 -1.05 1.33 8.10 0.51 0.21 115.31 125.24 1hko h LEU 74 Ca 0.04 0.04 -0.05 0.00 0.11 0.00 0.00 57.88 58.02 1hko h LEU 74 Cb 0.26 -0.12 -0.02 0.00 -0.44 0.00 0.00 40.66 40.34 1hko h LEU 74 CO 0.00 0.44 0.09 -1.28 -4.11 0.00 0.00 178.44 173.58 1hko h SER 75 N 0.88 0.72 0.10 0.17 0.87 -0.93 -0.44 113.55 114.92 1hko h SER 75 Ca 0.47 -0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.90 1hko h SER 75 Cb 0.56 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.33 1hko h SER 75 CO -0.24 0.73 0.00 0.07 -0.53 0.00 0.00 176.83 176.87 1hko h LYS 76 N 0.74 0.00 0.00 2.24 2.10 0.14 0.49 116.57 122.28 1hko h LYS 76 Ca 0.16 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.70 1hko h LYS 76 Cb 0.32 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.63 1hko h LYS 76 CO 0.00 0.00 -1.07 0.00 -2.00 0.00 0.00 179.45 176.38 1hko h THR 77 N 0.00 0.43 -0.06 0.07 1.03 -0.84 -3.31 112.91 110.23 1hko h THR 77 Ca 0.00 -1.77 0.00 0.00 -0.01 0.00 0.00 66.41 64.63 1hko h THR 77 Cb 0.05 1.99 0.00 0.00 -1.07 0.00 0.00 68.15 69.12 1hko h THR 77 CO 0.00 0.25 0.00 0.49 -0.01 0.00 0.00 175.52 176.25 1hko n PHE 78 N -2.92 0.06 -1.65 0.00 3.72 0.88 -5.00 117.46 112.55 1hko n PHE 78 Ca -0.04 -0.04 -0.46 0.00 -0.05 0.00 0.00 57.45 56.85 1hko n PHE 78 Cb 0.74 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.25 1hko n PHE 78 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1hko n ILE 79 N 0.93 0.77 -0.08 4.37 5.41 0.14 -2.02 119.36 128.87 1hko n ILE 79 Ca 0.10 -0.19 -0.10 0.00 1.00 0.00 0.00 62.75 63.56 1hko n ILE 79 Cb 0.42 -1.34 -0.09 0.00 -0.71 0.00 0.00 39.64 37.91 1hko n ILE 79 CO 0.00 0.00 0.00 2.30 0.00 0.00 0.00 176.55 178.85 1hko n ILE 80 N 2.07 0.97 -1.43 1.39 -5.35 -0.70 -4.82 119.36 111.47 1hko n ILE 80 Ca 0.13 -0.48 0.00 0.00 -0.27 0.00 0.00 62.75 62.14 1hko n ILE 80 Cb 0.29 -0.89 0.00 0.00 -1.74 0.00 0.00 39.64 37.30 1hko n ILE 80 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1hko n GLY 81 N 2.43 1.91 3.38 3.28 0.00 -0.76 -2.00 105.19 113.42 1hko n GLY 81 Ca -0.27 -0.30 -0.10 0.00 0.00 0.00 0.00 46.02 45.36 1hko n GLY 81 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hko s GLU 82 N 2.33 1.24 -0.23 1.61 2.02 0.52 -0.26 118.70 125.93 1hko s GLU 82 Ca 0.00 -1.22 -0.29 0.00 0.02 0.00 0.00 54.97 53.48 1hko s GLU 82 Cb 0.00 0.39 -0.00 0.00 0.10 0.00 0.00 34.13 34.61 1hko s GLU 82 CO 0.00 -0.46 1.24 -1.17 0.02 0.00 0.00 175.26 174.89 1hko s LEU 83 N -2.99 4.04 0.00 1.80 1.98 -0.74 -0.07 118.68 122.69 1hko s LEU 83 Ca 0.20 1.43 -0.10 0.00 -2.89 0.00 0.00 54.13 52.77 1hko s LEU 83 Cb 0.03 -3.54 0.15 0.00 0.66 0.00 0.00 46.19 43.49 1hko s LEU 83 CO 0.03 -0.88 0.43 1.57 -1.89 0.00 0.00 176.35 175.60 1hko n HIS 84 N 7.00 -3.09 1.50 5.38 -0.00 0.11 -4.51 115.22 121.60 1hko n HIS 84 Ca 0.14 -0.40 0.01 0.00 0.46 0.00 0.00 57.72 57.94 1hko n HIS 84 Cb 0.46 -0.52 0.08 0.00 -0.12 0.00 0.00 29.99 29.88 1hko n HIS 84 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1hko n PRO 85 N -3.32 0.75 0.17 1.57 -0.04 -1.26 -1.60 135.00 131.26 1hko n PRO 85 Ca 0.06 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.59 1hko n PRO 85 Cb 0.26 -1.06 0.08 0.00 -0.04 0.00 0.00 33.50 32.74 1hko n PRO 85 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1hko h ASP 86 N 0.00 0.00 0.00 3.54 3.58 -1.89 -3.38 116.42 118.27 1hko h ASP 86 Ca 0.00 0.00 -0.14 0.00 0.42 0.00 0.00 57.03 57.31 1hko h ASP 86 Cb 0.00 0.00 -0.12 0.00 1.72 0.00 0.00 39.33 40.93 1hko h ASP 86 CO 0.00 0.30 -0.23 0.47 -2.88 0.00 0.00 179.24 176.91 1hko n ASP 87 N -3.16 -1.20 0.00 2.28 8.00 -1.08 -4.89 116.55 116.49 1hko n ASP 87 Ca 0.02 -2.00 0.00 0.00 0.71 0.00 0.00 54.79 53.53 1hko n ASP 87 Cb 0.66 0.56 0.00 0.00 -0.02 0.00 0.00 41.12 42.31 1hko n ASP 87 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1hko n ARG 88 N -1.22 0.00 0.00 -1.24 0.63 -0.63 -2.99 116.66 111.21 1hko n ARG 88 Ca -0.16 0.23 0.00 0.00 -0.92 0.00 0.00 57.85 57.00 1hko n ARG 88 Cb 0.81 -0.85 0.00 0.00 0.45 0.00 0.00 32.46 32.86 1hko n ARG 88 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1hko n SER 89 N -1.19 0.00 0.08 6.15 3.41 -1.26 0.37 113.62 121.19 1hko n SER 89 Ca 0.00 0.28 -0.02 0.00 -0.26 0.00 0.00 58.87 58.88 1hko n SER 89 Cb 0.00 -0.28 -0.05 0.00 -0.26 0.00 0.00 64.21 63.61 1hko n SER 89 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1hko h LYS 90 N 0.00 0.00 0.00 4.33 6.56 -1.94 -3.41 116.57 122.10 1hko h LYS 90 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1hko h LYS 90 Cb 0.03 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.69 1hko h LYS 90 CO 0.00 0.62 -0.42 0.44 -2.06 0.00 0.00 179.45 178.04 1hko n ILE 91 N -3.19 0.00 -0.83 1.86 -5.35 0.16 -5.07 119.36 106.94 1hko n ILE 91 Ca -0.02 0.00 -0.32 0.00 -0.27 0.00 0.00 62.75 62.14 1hko n ILE 91 Cb 0.84 -0.68 -0.05 0.00 -1.74 0.00 0.00 39.64 38.02 1hko n ILE 91 CO 0.00 0.00 0.00 1.07 -1.76 0.00 0.00 176.55 175.86 1hko n THR 92 N -2.44 0.00 -4.70 7.28 5.66 1.18 -4.88 114.28 116.38 1hko n THR 92 Ca 0.00 0.00 -0.26 0.00 -3.05 0.00 0.00 64.05 60.74 1hko n THR 92 Cb 0.21 -0.14 -0.16 0.00 -1.55 0.00 0.00 70.33 68.69 1hko n THR 92 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 1hko s LYS 93 N 0.82 1.86 -0.06 1.09 -0.14 0.04 -4.75 119.74 118.59 1hko s LYS 93 Ca 0.50 -0.50 -0.25 0.00 -1.36 0.00 0.00 55.97 54.35 1hko s LYS 93 Cb -0.70 -1.52 -0.23 0.00 -1.68 0.00 0.00 37.83 33.69 1hko s LYS 93 CO 0.36 0.09 1.04 -1.00 -0.76 0.00 0.00 175.35 175.08 1hko h PRO 94 N 6.79 0.11 0.00 -1.68 0.13 -1.91 -3.43 132.00 132.01 1hko h PRO 94 Ca -0.30 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1hko h PRO 94 Cb 1.19 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1hko h PRO 94 CO 0.47 0.84 0.00 0.45 -0.23 0.00 0.00 178.00 179.53 1hko n SER 95 N -4.60 -2.22 -0.83 1.44 2.88 -1.26 -5.15 113.62 103.89 1hko n SER 95 Ca -0.09 0.47 0.11 0.00 -1.33 0.00 0.00 58.87 58.03 1hko n SER 95 Cb 0.44 2.30 -0.04 0.00 -0.75 0.00 0.00 64.21 66.16 1hko n SER 95 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1hko n GLU 96 N -2.99 -1.81 -3.58 -1.46 0.00 -1.26 -5.07 120.64 104.47 1hko n GLU 96 Ca 0.00 1.36 -0.05 0.00 0.00 0.00 0.00 57.16 58.47 1hko n GLU 96 Cb 0.00 -2.15 -0.02 0.00 0.00 0.00 0.00 31.44 29.27 1hko n GLU 96 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.13 176.01 1hko s SER 97 N -6.26 -0.23 -0.05 4.31 0.01 -1.26 -5.19 113.70 105.03 1hko s SER 97 Ca 0.00 -0.08 -0.30 0.00 1.31 0.00 0.00 55.95 56.88 1hko s SER 97 Cb 0.00 0.30 0.11 0.00 0.21 0.00 0.00 66.02 66.65 1hko s SER 97 CO 0.00 -0.51 0.96 -0.51 0.41 0.00 0.00 173.24 173.58 1hko s ILE 98 N -2.86 0.00 -0.04 1.44 2.07 -1.26 -5.16 121.20 115.38 1hko s ILE 98 Ca 0.08 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.33 1hko s ILE 98 Cb -0.00 -1.00 0.03 0.00 0.13 0.00 0.00 42.46 41.61 1hko s ILE 98 CO -0.05 0.00 -0.02 -0.63 -1.91 0.00 0.00 174.94 172.33 1hko s ILE 99 N -2.88 0.34 0.30 2.00 -1.09 -1.26 -5.15 121.20 113.46 1hko s ILE 99 Ca 0.05 0.02 0.11 0.00 -2.23 0.00 0.00 60.65 58.60 1hko s ILE 99 Cb -0.01 -0.43 -0.05 0.00 -1.58 0.00 0.00 42.46 40.39 1hko s ILE 99 CO -0.08 0.20 -0.11 -0.89 -1.23 0.00 0.00 174.94 172.83 1hko s THR 100 N 1.18 2.60 0.08 2.92 2.01 -1.26 -5.15 115.64 118.02 1hko s THR 100 Ca -0.07 -2.22 -0.01 0.00 0.31 0.00 0.00 61.69 59.70 1hko s THR 100 Cb -0.14 -2.54 -0.04 0.00 0.01 0.00 0.00 72.50 69.80 1hko s THR 100 CO -0.02 -0.32 0.00 0.28 -0.69 0.00 0.00 174.62 173.88 1hko s THR 101 N -2.50 0.18 -0.29 -0.82 -1.32 -1.26 -5.16 115.64 104.46 1hko s THR 101 Ca 0.32 -1.82 -0.20 0.00 -1.21 0.00 0.00 61.69 58.77 1hko s THR 101 Cb -0.03 -1.67 0.18 0.00 -1.51 0.00 0.00 72.50 69.47 1hko s THR 101 CO 0.17 -0.83 1.22 -0.51 -2.21 0.00 0.00 174.62 172.46 1hko s ILE 102 N -3.96 0.00 -0.15 5.08 1.10 -1.26 -5.07 121.20 116.94 1hko s ILE 102 Ca 0.12 0.00 -0.08 0.00 -0.51 0.00 0.00 60.65 60.18 1hko s ILE 102 Cb 0.08 -1.00 -0.06 0.00 0.15 0.00 0.00 42.46 41.62 1hko s ILE 102 CO -0.06 0.00 -0.20 -0.67 -2.11 0.00 0.00 174.94 171.90 1hko n ASP 103 N 2.60 1.10 0.00 4.50 -0.08 -1.26 -5.38 116.55 118.03 1hko n ASP 103 Ca -0.15 0.19 0.00 0.00 -1.51 0.00 0.00 54.79 53.32 1hko n ASP 103 Cb 0.57 -0.45 0.00 0.00 2.34 0.00 0.00 41.12 43.57 1hko n ASP 103 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08