#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oco n GLU 2 N 0.00 0.00 -0.61 -1.08 0.28 -1.26 -5.04 120.64 112.93 1oco n GLU 2 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1oco n GLU 2 Cb 0.00 -0.13 0.00 0.00 1.43 0.00 0.00 31.44 32.74 1oco n GLU 2 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 1oco n ASN 3 N 0.00 -0.82 -2.10 -1.84 2.85 -1.26 -5.02 115.26 107.07 1oco n ASN 3 Ca 0.00 0.00 -0.28 0.00 -0.11 0.00 0.00 54.58 54.19 1oco n ASN 3 Cb 0.00 -0.21 0.07 0.00 1.24 0.00 0.00 39.78 40.88 1oco n ASN 3 CO 0.00 0.00 0.00 -2.11 -2.11 0.00 0.00 177.26 173.04 1oco n ARG 4 N -0.61 2.94 0.25 1.20 1.85 -1.26 -4.69 116.66 116.33 1oco n ARG 4 Ca 0.00 -3.60 0.09 0.00 -1.00 0.00 0.00 57.85 53.34 1oco n ARG 4 Cb 0.20 -2.24 0.62 0.00 -1.05 0.00 0.00 32.46 30.00 1oco n ARG 4 CO 0.00 0.00 0.00 -0.24 -0.01 0.00 0.00 177.63 177.38 1oco h VAL 5 N 1.44 0.88 -0.28 8.89 3.04 -2.00 -2.16 116.25 126.06 1oco h VAL 5 Ca 0.49 -0.51 -0.15 0.00 -1.01 0.00 0.00 66.70 65.52 1oco h VAL 5 Cb 1.26 1.29 -0.01 0.00 -2.01 0.00 0.00 31.29 31.82 1oco h VAL 5 CO 1.15 0.13 -0.42 0.00 -1.01 0.00 0.00 177.57 177.42 1oco h ALA 6 N 1.86 0.73 -0.53 3.17 0.00 -1.99 0.15 119.26 122.65 1oco h ALA 6 Ca -0.00 -0.46 0.04 0.00 0.00 0.00 0.00 54.91 54.49 1oco h ALA 6 Cb 0.28 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1oco h ALA 6 CO 0.02 0.66 0.30 0.93 0.00 0.00 0.00 179.25 181.16 1oco h GLU 7 N 0.56 0.56 -0.49 0.00 5.08 -1.76 -1.93 114.58 116.60 1oco h GLU 7 Ca 0.04 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 1oco h GLU 7 Cb 0.97 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.07 1oco h GLU 7 CO 0.09 0.37 0.06 0.87 -1.00 0.00 0.00 179.01 179.40 1oco h LYS 8 N 0.58 0.83 -0.39 2.33 1.79 -1.37 -2.34 116.57 118.00 1oco h LYS 8 Ca 0.22 -0.23 0.07 0.00 -2.18 0.00 0.00 60.65 58.53 1oco h LYS 8 Cb 0.08 -0.09 -0.06 0.00 -1.58 0.00 0.00 32.23 30.58 1oco h LYS 8 CO -0.13 0.84 0.01 1.96 -1.08 0.00 0.00 179.45 181.05 1oco h GLN 9 N 0.69 0.11 -0.19 3.15 4.20 -0.25 0.57 115.11 123.39 1oco h GLN 9 Ca 0.15 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.84 1oco h GLN 9 Cb 0.43 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 1oco h GLN 9 CO 0.01 0.07 0.08 0.87 -0.67 0.00 0.00 178.83 179.19 1oco h LYS 10 N 0.11 0.29 -0.25 1.46 1.79 -1.29 -0.27 116.57 118.41 1oco h LYS 10 Ca 0.19 -0.05 0.06 0.00 -2.18 0.00 0.00 60.65 58.66 1oco h LYS 10 Cb 0.26 -0.05 -0.06 0.00 -1.58 0.00 0.00 32.23 30.81 1oco h LYS 10 CO -0.31 0.36 -0.11 1.25 -1.08 0.00 0.00 179.45 179.56 1oco h LEU 11 N 0.16 -0.38 -0.05 2.94 6.46 -0.97 -0.64 115.31 122.82 1oco h LEU 11 Ca 0.06 0.09 0.00 0.00 -0.12 0.00 0.00 57.88 57.92 1oco h LEU 11 Cb 0.18 0.22 0.00 0.00 -0.73 0.00 0.00 40.66 40.33 1oco h LEU 11 CO -0.00 -0.15 0.00 0.49 -0.62 0.00 0.00 178.44 178.16 1oco n PHE 12 N -5.28 0.29 1.02 1.25 3.72 0.15 -2.77 117.46 115.84 1oco n PHE 12 Ca -0.01 0.09 0.12 0.00 -0.05 0.00 0.00 57.45 57.60 1oco n PHE 12 Cb 0.20 -0.65 0.07 0.00 -0.94 0.00 0.00 39.48 38.16 1oco n PHE 12 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1oco n GLN 13 N -1.74 1.86 -1.74 -1.08 6.02 -0.13 -4.94 117.38 115.63 1oco n GLN 13 Ca 0.06 -1.53 -0.42 0.00 -0.01 0.00 0.00 57.00 55.10 1oco n GLN 13 Cb 0.33 -1.47 -0.03 0.00 1.02 0.00 0.00 30.24 30.10 1oco n GLN 13 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1oco s GLU 14 N -2.19 4.13 -1.44 -1.09 2.12 -0.31 -4.85 118.70 115.05 1oco s GLU 14 Ca 0.24 2.60 -0.10 0.00 0.36 0.00 0.00 54.97 58.08 1oco s GLU 14 Cb 0.19 -3.07 -0.07 0.00 0.26 0.00 0.00 34.13 31.44 1oco s GLU 14 CO 0.41 -0.73 2.70 -3.47 -0.54 0.00 0.00 175.26 173.63 1oco n ASP 15 N 3.70 7.45 -1.39 -1.70 2.03 -1.26 -4.56 116.55 120.82 1oco n ASP 15 Ca 0.15 -2.54 0.06 0.00 0.52 0.00 0.00 54.79 52.98 1oco n ASP 15 Cb 0.36 -1.45 0.29 0.00 -0.72 0.00 0.00 41.12 39.59 1oco n ASP 15 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 1oco n ASN 16 N 3.98 4.07 -0.57 1.67 0.23 -1.26 -4.92 115.26 118.46 1oco n ASN 16 Ca 0.69 -2.49 -0.07 0.00 -0.53 0.00 0.00 54.58 52.18 1oco n ASN 16 Cb 0.22 -0.56 -0.03 0.00 -2.08 0.00 0.00 39.78 37.33 1oco n ASN 16 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1oco n GLY 17 N 0.74 0.67 3.89 4.83 0.00 -1.26 -4.97 105.19 109.08 1oco n GLY 17 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 1oco n GLY 17 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oco s LEU 18 N -1.65 4.02 0.36 0.99 1.43 -1.26 -5.08 118.68 117.48 1oco s LEU 18 Ca 0.00 0.89 -0.20 0.00 -1.03 0.00 0.00 54.13 53.79 1oco s LEU 18 Cb 0.00 -3.71 -0.10 0.00 0.03 0.00 0.00 46.19 42.41 1oco s LEU 18 CO 0.00 -0.23 0.86 -2.16 0.23 0.00 0.00 176.35 175.05 1oco s PRO 19 N -3.48 4.20 0.50 1.29 0.04 -1.26 -4.75 135.00 131.54 1oco s PRO 19 Ca 0.47 0.98 0.33 0.00 0.04 0.00 0.00 61.00 62.82 1oco s PRO 19 Cb -0.11 -2.41 1.46 0.00 0.04 0.00 0.00 34.50 33.48 1oco s PRO 19 CO 0.28 0.11 1.75 -0.24 0.04 0.00 0.00 177.00 178.95 1oco h VAL 20 N 2.10 0.36 0.00 -0.36 3.04 -1.98 0.59 116.25 120.00 1oco h VAL 20 Ca -0.48 -0.03 0.00 0.00 -1.01 0.00 0.00 66.70 65.17 1oco h VAL 20 Cb 1.18 0.25 0.00 0.00 -2.01 0.00 0.00 31.29 30.72 1oco h VAL 20 CO 0.63 0.02 0.00 0.00 -1.01 0.00 0.00 177.57 177.21 1oco n HIS 21 N -4.31 0.00 0.00 3.17 1.44 -1.26 -3.06 115.22 111.20 1oco n HIS 21 Ca 0.29 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 56.00 1oco n HIS 21 Cb 1.26 -0.16 0.00 0.00 0.12 0.00 0.00 29.99 31.21 1oco n HIS 21 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1oco n LEU 22 N -1.16 0.00 -0.61 2.39 4.77 0.09 -4.74 117.00 117.75 1oco n LEU 22 Ca 0.13 0.00 0.47 0.00 -0.03 0.00 0.00 56.01 56.58 1oco n LEU 22 Cb 0.13 0.00 0.73 0.00 -2.33 0.00 0.00 43.42 41.95 1oco n LEU 22 CO 0.15 0.00 1.32 0.29 -1.33 0.00 0.00 177.39 177.82 1oco n LYS 23 N -1.73 -0.01 0.23 3.23 4.76 -0.56 -1.88 118.16 122.21 1oco n LYS 23 Ca 0.00 1.02 0.14 0.00 -2.87 0.00 0.00 58.31 56.60 1oco n LYS 23 Cb 0.35 -2.29 0.34 0.00 -1.84 0.00 0.00 35.03 31.60 1oco n LYS 23 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 1oco h GLY 24 N 0.00 0.00 0.00 0.72 0.00 -1.87 -3.45 103.07 98.47 1oco h GLY 24 Ca 0.85 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.18 1oco h GLY 24 CO -0.08 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.07 1oco n GLY 25 N 0.76 -0.20 0.13 4.60 0.00 -0.79 -4.92 105.19 104.77 1oco n GLY 25 Ca 0.03 -1.47 -0.15 0.00 0.00 0.00 0.00 46.02 44.42 1oco n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oco h ALA 26 N 0.00 0.19 0.00 4.61 0.00 -1.97 -3.22 119.26 118.87 1oco h ALA 26 Ca 0.00 -0.81 -0.03 0.00 0.00 0.00 0.00 54.91 54.07 1oco h ALA 26 Cb 0.00 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1oco h ALA 26 CO 0.00 0.89 -0.13 1.79 0.00 0.00 0.00 179.25 181.80 1oco h THR 27 N 0.14 1.05 -0.68 0.00 1.35 -1.96 -2.09 112.91 110.72 1oco h THR 27 Ca -0.12 -0.46 0.05 0.00 -0.55 0.00 0.00 66.41 65.33 1oco h THR 27 Cb 1.82 1.25 -0.05 0.00 -1.73 0.00 0.00 68.15 69.44 1oco h THR 27 CO 0.19 0.13 0.40 0.44 -0.25 0.00 0.00 175.52 176.43 1oco h ASP 28 N 0.00 0.62 -0.28 5.36 5.19 -1.88 0.31 116.42 125.74 1oco h ASP 28 Ca -0.00 0.02 -0.06 0.00 -0.62 0.00 0.00 57.03 56.36 1oco h ASP 28 Cb 0.24 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 39.63 1oco h ASP 28 CO 0.02 0.41 -0.08 -1.13 -3.12 0.00 0.00 179.24 175.33 1oco h ASN 29 N 0.75 0.55 -0.32 6.45 -1.24 -1.51 -0.70 115.58 119.56 1oco h ASN 29 Ca 0.30 -0.37 -0.01 0.00 0.71 0.00 0.00 56.30 56.92 1oco h ASN 29 Cb 0.13 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 39.02 1oco h ASN 29 CO -0.16 0.80 0.16 0.16 -1.29 0.00 0.00 177.43 177.10 1oco h ILE 30 N 0.30 1.15 -0.62 2.57 3.07 -1.14 -0.20 117.51 122.64 1oco h ILE 30 Ca 0.07 -0.43 0.07 0.00 1.55 0.00 0.00 64.86 66.12 1oco h ILE 30 Cb 0.57 0.86 -0.06 0.00 -0.27 0.00 0.00 36.82 37.91 1oco h ILE 30 CO 0.03 0.16 0.30 -0.07 -1.05 0.00 0.00 178.15 177.52 1oco h LEU 31 N 0.38 0.39 -0.41 0.16 3.38 -0.88 0.68 115.31 119.01 1oco h LEU 31 Ca 0.11 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1oco h LEU 31 Cb 0.11 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1oco h LEU 31 CO -0.01 0.24 0.22 0.22 0.09 0.00 0.00 178.44 179.20 1oco h TYR 32 N 0.54 0.56 -0.00 1.13 3.20 -0.75 -0.84 116.97 120.81 1oco h TYR 32 Ca 0.30 -0.01 -0.11 0.00 3.14 0.00 0.00 58.73 62.04 1oco h TYR 32 Cb 0.27 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.35 1oco h TYR 32 CO -0.12 0.43 -0.52 0.00 -1.64 0.00 0.00 178.16 176.32 1oco h ARG 33 N 0.53 0.00 0.24 1.82 3.08 -0.40 -1.76 114.38 117.90 1oco h ARG 33 Ca 0.14 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 1oco h ARG 33 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 1oco h ARG 33 CO -0.02 0.52 -0.12 0.28 -1.07 0.00 0.00 179.97 179.56 1oco h VAL 34 N 0.00 0.75 -0.23 2.04 2.07 -0.55 -1.95 116.25 118.37 1oco h VAL 34 Ca -0.00 -0.82 0.06 0.00 0.82 0.00 0.00 66.70 66.75 1oco h VAL 34 Cb 0.92 1.16 -0.07 0.00 -1.52 0.00 0.00 31.29 31.78 1oco h VAL 34 CO 0.07 0.16 -0.20 0.74 0.02 0.00 0.00 177.57 178.35 1oco h THR 35 N -0.80 0.46 -0.79 2.57 2.02 -1.12 -0.75 112.91 114.49 1oco h THR 35 Ca -0.03 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.18 1oco h THR 35 Cb 0.51 0.46 -0.04 0.00 -1.74 0.00 0.00 68.15 67.33 1oco h THR 35 CO 0.06 0.00 0.52 0.24 0.37 0.00 0.00 175.52 176.71 1oco h MET 36 N -0.21 0.95 0.05 6.66 2.07 -1.37 -0.65 114.93 122.44 1oco h MET 36 Ca 0.13 -0.06 -0.00 0.00 -2.07 0.00 0.00 59.70 57.70 1oco h MET 36 Cb 0.41 -0.21 0.00 0.00 -1.87 0.00 0.00 31.60 29.93 1oco h MET 36 CO -0.36 0.63 -0.03 1.15 1.07 0.00 0.00 176.91 179.38 1oco h THR 37 N 0.98 1.20 -0.96 2.22 2.02 -0.66 -1.37 112.91 116.33 1oco h THR 37 Ca 0.32 -0.85 -0.00 0.00 0.77 0.00 0.00 66.41 66.64 1oco h THR 37 Cb 0.04 1.76 -0.05 0.00 -1.74 0.00 0.00 68.15 68.16 1oco h THR 37 CO -0.09 0.21 0.58 -0.07 0.37 0.00 0.00 175.52 176.52 1oco h LEU 38 N -0.45 1.14 -0.25 2.58 3.38 -0.92 0.59 115.31 121.39 1oco h LEU 38 Ca -0.01 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1oco h LEU 38 Cb 0.40 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1oco h LEU 38 CO 0.01 0.87 0.06 0.00 0.09 0.00 0.00 178.44 179.47 1oco h LEU 40 N 0.23 0.69 0.20 0.00 3.38 -1.04 0.36 115.31 119.13 1oco h LEU 40 Ca 0.08 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 1oco h LEU 40 Cb 0.29 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1oco h LEU 40 CO 0.00 0.82 -0.09 1.23 0.09 0.00 0.00 178.44 180.48 1oco h GLY 41 N 0.54 -0.28 0.22 0.83 0.00 -0.84 -1.36 103.07 102.19 1oco h GLY 41 Ca 0.12 0.10 0.10 0.00 0.00 0.00 0.00 47.33 47.65 1oco h GLY 41 CO 0.02 -0.10 0.11 -1.33 0.00 0.00 0.00 176.54 175.24 1oco h GLY 42 N -0.43 0.71 1.69 4.60 0.00 -0.65 0.37 103.07 109.36 1oco h GLY 42 Ca -0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 1oco h GLY 42 CO 0.04 -0.10 0.15 -0.84 0.00 0.00 0.00 176.54 175.79 1oco h THR 43 N 0.25 1.10 -0.07 4.70 2.02 -0.75 0.97 112.91 121.12 1oco h THR 43 Ca 0.29 -0.29 -0.08 0.00 0.77 0.00 0.00 66.41 67.11 1oco h THR 43 Cb 0.43 0.72 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 1oco h THR 43 CO -0.39 0.12 -0.26 -0.07 0.37 0.00 0.00 175.52 175.29 1oco h LEU 44 N 0.41 0.36 -0.27 2.58 3.38 0.58 -2.43 115.31 119.92 1oco h LEU 44 Ca 0.11 -0.62 0.05 0.00 0.09 0.00 0.00 57.88 57.50 1oco h LEU 44 Cb 0.04 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1oco h LEU 44 CO -0.02 0.92 0.01 0.22 0.09 0.00 0.00 178.44 179.66 1oco h TYR 45 N -0.18 -0.00 -0.67 1.13 3.20 0.35 -0.99 116.97 119.81 1oco h TYR 45 Ca -0.01 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.93 1oco h TYR 45 Cb 0.89 0.04 -0.05 0.00 1.54 0.00 0.00 36.73 39.15 1oco h TYR 45 CO 0.12 -0.04 0.39 0.66 -1.64 0.00 0.00 178.16 177.66 1oco h SER 46 N 0.09 0.60 -0.99 -2.11 4.64 -0.87 -0.57 113.55 114.33 1oco h SER 46 Ca 0.13 0.02 0.05 0.00 -0.47 0.00 0.00 61.79 61.52 1oco h SER 46 Cb 0.16 -0.10 -0.06 0.00 -0.31 0.00 0.00 62.40 62.09 1oco h SER 46 CO -0.21 0.40 0.65 -0.07 -0.87 0.00 0.00 176.83 176.72 1oco h LEU 47 N 0.74 1.05 -0.51 5.97 4.07 -0.81 -1.00 115.31 124.82 1oco h LEU 47 Ca 0.29 -0.00 -0.03 0.00 0.08 0.00 0.00 57.88 58.22 1oco h LEU 47 Cb 0.13 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 41.62 1oco h LEU 47 CO -0.16 0.70 0.20 0.22 -1.08 0.00 0.00 178.44 178.33 1oco h TYR 48 N 1.21 0.77 -0.88 1.13 3.20 0.12 -2.64 116.97 119.87 1oco h TYR 48 Ca 0.41 -0.06 -0.01 0.00 3.14 0.00 0.00 58.73 62.21 1oco h TYR 48 Cb 0.08 -0.23 -0.04 0.00 1.54 0.00 0.00 36.73 38.08 1oco h TYR 48 CO -0.00 0.64 0.51 0.00 -1.64 0.00 0.00 178.16 177.67 1oco h LEU 50 N 1.22 1.04 -0.03 0.00 7.12 -1.01 0.46 115.31 124.12 1oco h LEU 50 Ca 0.31 -0.15 -0.00 0.00 0.13 0.00 0.00 57.88 58.17 1oco h LEU 50 Cb -0.02 -0.27 -0.00 0.00 -0.53 0.00 0.00 40.66 39.84 1oco h LEU 50 CO -0.06 0.91 0.00 1.23 -0.13 0.00 0.00 178.44 180.40 1oco h GLY 51 N 1.14 0.06 0.73 3.75 0.00 -1.13 0.37 103.07 108.00 1oco h GLY 51 Ca 0.26 -0.04 0.06 0.00 0.00 0.00 0.00 47.33 47.61 1oco h GLY 51 CO -0.03 0.04 0.50 -0.25 0.00 0.00 0.00 176.54 176.80 1oco h TRP 52 N -0.21 0.93 0.00 5.60 7.01 -0.75 -1.60 115.95 126.93 1oco h TRP 52 Ca 0.01 0.03 -0.07 0.00 2.11 0.00 0.00 58.89 60.97 1oco h TRP 52 Cb 0.28 -0.30 -0.01 0.00 -2.10 0.00 0.00 29.16 27.03 1oco h TRP 52 CO 0.02 0.48 -0.33 0.00 -2.79 0.00 0.00 178.44 175.81 1oco h ALA 53 N 1.39 0.86 -0.05 2.65 0.00 0.17 -3.27 119.26 121.01 1oco h ALA 53 Ca 0.36 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1oco h ALA 53 Cb 0.16 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1oco h ALA 53 CO -0.17 0.42 0.00 -1.13 0.00 0.00 0.00 179.25 178.37 1oco n SER 54 N -3.29 0.98 -4.03 0.00 3.41 0.13 -4.73 113.62 106.09 1oco n SER 54 Ca 0.01 -2.05 -0.20 0.00 -0.26 0.00 0.00 58.87 56.38 1oco n SER 54 Cb 0.58 -0.34 -0.15 0.00 -0.26 0.00 0.00 64.21 64.04 1oco n SER 54 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1oco s PHE 55 N -1.42 0.94 -2.00 7.33 0.08 -1.23 -5.05 117.98 116.63 1oco s PHE 55 Ca 0.04 -0.20 0.09 0.00 0.12 0.00 0.00 56.93 56.98 1oco s PHE 55 Cb 0.03 -0.63 0.51 0.00 -0.57 0.00 0.00 43.02 42.36 1oco s PHE 55 CO 0.02 -0.04 0.97 -0.35 -0.10 0.00 0.00 175.22 175.71