#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h1h n ARG 11 N 0.00 2.61 0.40 1.61 1.74 -1.26 -4.80 116.66 116.95 3h1h n ARG 11 Ca 0.00 -3.60 -0.19 0.00 -0.77 0.00 0.00 57.85 53.29 3h1h n ARG 11 Cb 0.00 -2.04 -0.09 0.00 -1.02 0.00 0.00 32.46 29.31 3h1h n ARG 11 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 3h1h h LEU 12 N 1.59 -0.97 -1.04 0.55 5.85 -2.05 0.14 115.31 119.38 3h1h h LEU 12 Ca 0.31 0.05 0.22 0.00 0.84 0.00 0.00 57.88 59.29 3h1h h LEU 12 Cb 1.42 0.27 -0.11 0.00 0.37 0.00 0.00 40.66 42.61 3h1h h LEU 12 CO 0.66 -0.64 0.61 0.24 -0.34 0.00 0.00 178.44 178.96 3h1h h MET 13 N -1.04 0.64 -0.09 1.25 2.86 -2.00 0.91 114.93 117.46 3h1h h MET 13 Ca -0.10 -0.04 -0.15 0.00 -2.06 0.00 0.00 59.70 57.36 3h1h h MET 13 Cb 0.82 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.32 3h1h h MET 13 CO 0.13 0.42 -0.59 0.22 1.06 0.00 0.00 176.91 178.15 3h1h h ASP 14 N 0.66 0.34 -0.11 1.22 1.82 -1.84 -2.21 116.42 116.30 3h1h h ASP 14 Ca 0.61 -0.19 -0.01 0.00 -0.39 0.00 0.00 57.03 57.04 3h1h h ASP 14 Cb 1.08 -0.10 -0.00 0.00 0.68 0.00 0.00 39.33 40.98 3h1h h ASP 14 CO -0.41 0.86 0.02 0.03 -1.61 0.00 0.00 179.24 178.12 3h1h h ARG 15 N 0.23 0.18 0.53 0.28 3.08 0.12 -2.63 114.38 116.17 3h1h h ARG 15 Ca -0.00 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 3h1h h ARG 15 Cb 1.10 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.12 3h1h h ARG 15 CO 0.10 0.37 -0.39 0.82 -1.07 0.00 0.00 179.97 179.80 3h1h h ILE 16 N -0.04 0.21 -0.22 2.04 2.04 -1.16 -0.89 117.51 119.49 3h1h h ILE 16 Ca 0.03 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.95 3h1h h ILE 16 Cb 0.28 0.21 -0.07 0.00 -0.74 0.00 0.00 36.82 36.50 3h1h h ILE 16 CO 0.00 0.00 -0.29 0.03 0.00 0.00 0.00 178.15 177.89 3h1h h ARG 17 N -0.89 -0.30 -0.86 2.37 3.08 -1.46 0.56 114.38 116.88 3h1h h ARG 17 Ca -0.06 0.02 0.08 0.00 0.07 0.00 0.00 59.98 60.09 3h1h h ARG 17 Cb 0.75 0.07 -0.06 0.00 0.08 0.00 0.00 29.97 30.81 3h1h h ARG 17 CO 0.02 -0.20 0.56 -0.22 -1.07 0.00 0.00 179.97 179.06 3h1h h LYS 18 N -0.31 0.89 0.39 0.04 3.64 -1.38 0.71 116.57 120.54 3h1h h LYS 18 Ca 0.13 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 3h1h h LYS 18 Cb 0.51 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 3h1h h LYS 18 CO -0.40 0.59 -0.19 2.35 -2.27 0.00 0.00 179.45 179.54 3h1h h TRP 19 N 0.92 -0.48 -0.67 1.91 7.01 0.55 -1.52 115.95 123.67 3h1h h TRP 19 Ca 0.38 -0.01 0.05 0.00 2.11 0.00 0.00 58.89 61.42 3h1h h TRP 19 Cb 0.29 0.16 -0.05 0.00 -2.10 0.00 0.00 29.16 27.45 3h1h h TRP 19 CO -0.00 -0.16 0.39 -0.92 -2.79 0.00 0.00 178.44 174.95 3h1h h TYR 20 N -0.81 0.72 -0.91 2.65 3.20 0.57 0.92 116.97 123.31 3h1h h TYR 20 Ca -0.05 0.02 0.13 0.00 3.14 0.00 0.00 58.73 61.97 3h1h h TYR 20 Cb 0.53 -0.22 -0.09 0.00 1.54 0.00 0.00 36.73 38.49 3h1h h TYR 20 CO 0.01 0.36 0.53 -0.92 -1.64 0.00 0.00 178.16 176.50 3h1h h TYR 21 N 0.73 0.96 0.00 -3.82 3.20 0.55 0.56 116.97 119.14 3h1h h TYR 21 Ca 0.29 0.03 -0.20 0.00 3.14 0.00 0.00 58.73 62.00 3h1h h TYR 21 Cb 0.15 -0.29 -0.03 0.00 1.54 0.00 0.00 36.73 38.10 3h1h h TYR 21 CO -0.07 0.33 -0.94 -0.91 -1.64 0.00 0.00 178.16 174.93 3h1h h ASN 22 N 0.82 0.00 -0.34 -2.11 2.35 -0.17 -3.18 115.58 112.95 3h1h h ASN 22 Ca 0.47 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 56.16 3h1h h ASN 22 Cb 0.53 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.89 3h1h h ASN 22 CO -0.30 0.94 -0.02 0.00 -1.65 0.00 0.00 177.43 176.40 3h1h h ALA 23 N 1.06 0.46 0.01 -0.83 0.00 0.36 -3.14 119.26 117.18 3h1h h ALA 23 Ca -0.01 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.67 3h1h h ALA 23 Cb 1.71 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.34 3h1h h ALA 23 CO 0.12 0.24 -0.17 0.00 0.00 0.00 0.00 179.25 179.44 3h1h h ALA 24 N 0.84 -0.22 0.00 0.00 0.00 -0.07 -3.47 119.26 116.34 3h1h h ALA 24 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3h1h h ALA 24 Cb 0.48 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.57 3h1h h ALA 24 CO 0.02 -0.67 0.00 0.41 0.00 0.00 0.00 179.25 179.01 3h1h n GLY 25 N -1.30 0.48 0.00 0.00 0.00 -1.19 -4.92 105.19 98.26 3h1h n GLY 25 Ca -0.05 -0.86 0.13 0.00 0.00 0.00 0.00 46.02 45.24 3h1h n GLY 25 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 3h1h n PHE 26 N -2.85 0.00 0.66 1.61 1.16 -1.26 -2.48 117.46 114.31 3h1h n PHE 26 Ca 0.00 0.00 0.13 0.00 -1.87 0.00 0.00 57.45 55.71 3h1h n PHE 26 Cb 0.00 -0.49 0.43 0.00 -1.61 0.00 0.00 39.48 37.81 3h1h n PHE 26 CO 0.00 0.00 0.00 0.27 -1.87 0.00 0.00 176.76 175.16 3h1h n ASN 27 N -1.49 0.73 0.17 5.98 6.94 -1.26 -2.70 115.26 123.63 3h1h n ASN 27 Ca 0.07 0.57 0.14 0.00 -0.02 0.00 0.00 54.58 55.33 3h1h n ASN 27 Cb 0.31 -0.77 0.46 0.00 -2.36 0.00 0.00 39.78 37.42 3h1h n ASN 27 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 3h1h h LYS 28 N 0.00 0.00 -0.00 -3.83 1.57 -1.82 -2.13 116.57 110.35 3h1h h LYS 28 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3h1h h LYS 28 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.02 3h1h h LYS 28 CO 0.00 0.00 -0.55 0.66 -0.57 0.00 0.00 179.45 178.99 3h1h n TYR 29 N -2.60 0.00 -0.40 -1.35 4.02 -1.11 -1.22 117.16 114.50 3h1h n TYR 29 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.92 3h1h n TYR 29 Cb 0.35 -0.16 0.00 0.00 -0.02 0.00 0.00 39.34 39.51 3h1h n TYR 29 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3h1h n GLY 30 N 1.46 0.75 3.87 2.72 0.00 -0.82 -4.48 105.19 108.70 3h1h n GLY 30 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 3h1h n GLY 30 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h1h s LEU 31 N 0.00 3.35 0.17 0.99 1.43 -1.10 -4.89 118.68 118.64 3h1h s LEU 31 Ca 0.00 1.41 0.07 0.00 -1.03 0.00 0.00 54.13 54.58 3h1h s LEU 31 Cb 0.00 -4.43 -0.04 0.00 0.03 0.00 0.00 46.19 41.75 3h1h s LEU 31 CO 0.00 -0.78 0.04 -0.04 0.23 0.00 0.00 176.35 175.80 3h1h s MET 32 N -4.89 2.55 0.14 1.70 -1.94 -1.26 -4.25 119.30 111.36 3h1h s MET 32 Ca 0.55 -1.04 -0.27 0.00 -1.71 0.00 0.00 55.69 53.22 3h1h s MET 32 Cb -0.11 -2.44 -0.06 0.00 2.01 0.00 0.00 34.83 34.23 3h1h s MET 32 CO 0.48 0.46 1.40 -2.13 -0.01 0.00 0.00 175.02 175.22 3h1h n ARG 33 N -0.21 -0.38 0.29 2.03 0.63 -1.26 0.16 116.66 117.92 3h1h n ARG 33 Ca -0.09 1.37 0.19 0.00 -0.92 0.00 0.00 57.85 58.40 3h1h n ARG 33 Cb 0.55 -2.02 0.98 0.00 0.45 0.00 0.00 32.46 32.42 3h1h n ARG 33 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 3h1h h ASP 34 N 0.00 0.00 0.68 6.15 5.19 -1.95 -0.53 116.42 125.95 3h1h h ASP 34 Ca 0.14 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.52 3h1h h ASP 34 Cb 0.35 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.86 3h1h h ASP 34 CO -0.81 0.00 -0.14 0.44 -3.12 0.00 0.00 179.24 175.61 3h1h h ASP 35 N 0.00 0.00 0.23 6.45 3.32 0.11 -2.89 116.42 123.64 3h1h h ASP 35 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 3h1h h ASP 35 Cb 0.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.83 3h1h h ASP 35 CO -0.00 0.14 -0.20 0.35 -1.72 0.00 0.00 179.24 177.81 3h1h n THR 36 N -3.41 0.00 -1.69 0.35 -2.24 -0.21 -4.92 114.28 102.15 3h1h n THR 36 Ca -0.01 -0.13 -0.43 0.00 -2.27 0.00 0.00 64.05 61.21 3h1h n THR 36 Cb 0.32 0.31 -0.02 0.00 -2.10 0.00 0.00 70.33 68.84 3h1h n THR 36 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3h1h n LEU 37 N -0.61 3.48 -4.69 3.22 4.77 -1.09 -4.91 117.00 117.16 3h1h n LEU 37 Ca 0.13 1.17 -0.42 0.00 -0.03 0.00 0.00 56.01 56.86 3h1h n LEU 37 Cb 0.33 -1.48 -0.03 0.00 -2.33 0.00 0.00 43.42 39.92 3h1h n LEU 37 CO 0.24 -0.39 0.88 -0.47 -1.33 0.00 0.00 177.39 176.32 3h1h s TYR 38 N -0.49 3.34 -0.99 -1.77 5.04 -1.26 -4.93 117.35 116.28 3h1h s TYR 38 Ca 0.62 1.36 -0.22 0.00 -2.44 0.00 0.00 57.07 56.40 3h1h s TYR 38 Cb -0.59 -3.33 -0.11 0.00 0.35 0.00 0.00 41.96 38.27 3h1h s TYR 38 CO 0.55 -0.91 1.93 0.39 -1.34 0.00 0.00 175.55 176.17 3h1h n GLU 39 N 4.94 1.65 -1.87 4.97 1.02 -1.26 -4.81 120.64 125.28 3h1h n GLU 39 Ca 0.10 -2.21 -0.21 0.00 -0.02 0.00 0.00 57.16 54.82 3h1h n GLU 39 Cb 0.47 -3.31 0.13 0.00 -0.02 0.00 0.00 31.44 28.70 3h1h n GLU 39 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 3h1h n ASP 40 N 10.58 0.63 -0.27 1.62 5.75 -1.26 -4.75 116.55 128.85 3h1h n ASP 40 Ca 0.48 -1.67 0.09 0.00 -0.01 0.00 0.00 54.79 53.67 3h1h n ASP 40 Cb 0.43 -0.65 0.22 0.00 -1.03 0.00 0.00 41.12 40.10 3h1h n ASP 40 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 3h1h h ASP 41 N -0.89 -0.04 0.35 -1.12 3.45 -2.00 -1.96 116.42 114.21 3h1h h ASP 41 Ca -0.30 0.18 -0.02 0.00 0.43 0.00 0.00 57.03 57.32 3h1h h ASP 41 Cb 0.96 0.25 0.00 0.00 -0.56 0.00 0.00 39.33 39.98 3h1h h ASP 41 CO 0.26 -0.10 -0.17 0.44 -1.57 0.00 0.00 179.24 178.10 3h1h h ASP 42 N 0.22 -0.40 -1.03 6.45 3.45 -1.96 -2.85 116.42 120.31 3h1h h ASP 42 Ca 0.47 -0.16 0.29 0.00 0.43 0.00 0.00 57.03 58.07 3h1h h ASP 42 Cb 0.88 0.10 -0.05 0.00 -0.56 0.00 0.00 39.33 39.70 3h1h h ASP 42 CO -0.60 -0.00 0.72 0.58 -1.57 0.00 0.00 179.24 178.38 3h1h h VAL 43 N -0.88 0.50 0.30 -1.35 2.07 -1.83 0.18 116.25 115.25 3h1h h VAL 43 Ca -0.05 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 3h1h h VAL 43 Cb 0.53 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 3h1h h VAL 43 CO 0.08 0.01 -0.14 0.11 0.02 0.00 0.00 177.57 177.65 3h1h h LYS 44 N 0.08 -0.39 -0.59 1.57 1.79 -1.25 -1.13 116.57 116.65 3h1h h LYS 44 Ca 0.50 0.03 0.02 0.00 -2.18 0.00 0.00 60.65 59.02 3h1h h LYS 44 Cb 1.85 0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 32.56 3h1h h LYS 44 CO -0.06 -0.09 0.37 1.49 -1.08 0.00 0.00 179.45 180.08 3h1h h GLU 45 N -0.69 0.72 -0.28 3.15 4.57 -0.72 -2.61 114.58 118.72 3h1h h GLU 45 Ca -0.04 -0.04 0.07 0.00 -1.18 0.00 0.00 59.36 58.16 3h1h h GLU 45 Cb 0.48 -0.16 -0.07 0.00 -0.16 0.00 0.00 28.75 28.83 3h1h h GLU 45 CO 0.07 0.48 -0.22 0.00 -1.18 0.00 0.00 179.01 178.15 3h1h h ALA 46 N 1.24 -0.06 -0.95 2.92 0.00 -0.66 -1.87 119.26 119.88 3h1h h ALA 46 Ca 0.23 0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.29 3h1h h ALA 46 Cb -0.02 0.49 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 3h1h h ALA 46 CO -0.08 -0.64 0.61 -0.07 0.00 0.00 0.00 179.25 179.07 3h1h h LEU 47 N -0.21 0.97 -2.31 0.00 3.38 -0.84 -1.26 115.31 115.04 3h1h h LEU 47 Ca 0.15 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.15 3h1h h LEU 47 Cb 0.44 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 3h1h h LEU 47 CO -0.40 0.62 0.08 0.11 0.09 0.00 0.00 178.44 178.94 3h1h h LYS 48 N 1.11 0.00 0.00 1.13 1.57 -1.02 -1.07 116.57 118.30 3h1h h LYS 48 Ca 0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 3h1h h LYS 48 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 3h1h h LYS 48 CO -0.17 0.00 -0.41 0.00 -0.57 0.00 0.00 179.45 178.30 3h1h h ARG 49 N 0.00 0.00 -6.85 3.15 3.08 -1.06 -3.47 114.38 109.23 3h1h h ARG 49 Ca 0.04 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.53 3h1h h ARG 49 Cb 0.20 0.00 0.12 0.00 0.08 0.00 0.00 29.97 30.37 3h1h h ARG 49 CO -0.00 0.00 0.55 1.28 -1.07 0.00 0.00 179.97 180.73 3h1h n LEU 50 N -2.44 4.20 -4.76 3.04 4.77 -0.41 -4.93 117.00 116.48 3h1h n LEU 50 Ca 0.03 1.13 -0.36 0.00 -0.03 0.00 0.00 56.01 56.79 3h1h n LEU 50 Cb 0.47 -1.52 0.02 0.00 -2.33 0.00 0.00 43.42 40.06 3h1h n LEU 50 CO 0.35 -0.48 0.84 -2.84 -1.33 0.00 0.00 177.39 173.93 3h1h s PRO 51 N -2.19 3.21 0.20 3.23 0.02 -1.26 -4.75 135.00 133.45 3h1h s PRO 51 Ca 0.60 1.82 -0.16 0.00 0.02 0.00 0.00 61.00 63.28 3h1h s PRO 51 Cb -0.50 -2.07 0.20 0.00 0.02 0.00 0.00 34.50 32.15 3h1h s PRO 51 CO 0.59 -1.02 1.61 1.49 -0.33 0.00 0.00 177.00 179.34 3h1h h GLU 52 N 1.22 -0.06 -0.90 5.54 4.81 -1.97 -1.90 114.58 121.32 3h1h h GLU 52 Ca -0.50 0.00 0.12 0.00 -0.13 0.00 0.00 59.36 58.85 3h1h h GLU 52 Cb 1.28 0.01 -0.08 0.00 0.63 0.00 0.00 28.75 30.59 3h1h h GLU 52 CO 0.57 -0.04 0.53 0.38 -0.73 0.00 0.00 179.01 179.71 3h1h h ASP 53 N -0.07 0.74 -0.04 1.04 3.04 -2.00 0.33 116.42 119.46 3h1h h ASP 53 Ca 0.28 0.06 -0.16 0.00 -3.24 0.00 0.00 57.03 53.97 3h1h h ASP 53 Cb 0.50 -0.08 -0.01 0.00 -1.04 0.00 0.00 39.33 38.71 3h1h h ASP 53 CO -0.66 0.38 -0.52 -0.07 -2.04 0.00 0.00 179.24 176.32 3h1h h LEU 54 N 0.82 0.68 -0.05 0.15 3.38 -1.75 -2.61 115.31 115.93 3h1h h LEU 54 Ca 0.46 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 3h1h h LEU 54 Cb 0.51 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 3h1h h LEU 54 CO -0.29 1.07 0.02 0.22 0.09 0.00 0.00 178.44 179.56 3h1h h TYR 55 N 0.48 0.08 -0.68 1.13 3.20 -0.52 -1.66 116.97 119.00 3h1h h TYR 55 Ca 0.02 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.85 3h1h h TYR 55 Cb 1.07 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 39.28 3h1h h TYR 55 CO 0.05 0.18 0.31 -0.91 -1.64 0.00 0.00 178.16 176.15 3h1h h ASN 56 N -0.05 0.88 0.27 -2.11 2.35 -0.98 -1.23 115.58 114.71 3h1h h ASN 56 Ca 0.02 -0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.65 3h1h h ASN 56 Cb 0.13 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.28 3h1h h ASN 56 CO -0.00 0.76 -0.13 -0.33 -1.65 0.00 0.00 177.43 176.08 3h1h h GLU 57 N 0.97 -0.35 -0.75 0.81 5.08 -1.34 -1.26 114.58 117.74 3h1h h GLU 57 Ca 0.23 0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.72 3h1h h GLU 57 Cb 0.12 0.08 -0.08 0.00 0.50 0.00 0.00 28.75 29.37 3h1h h GLU 57 CO -0.03 -0.13 0.38 -0.09 -1.00 0.00 0.00 179.01 178.14 3h1h h ARG 58 N -0.51 0.61 -0.45 2.33 2.43 -1.12 0.02 114.38 117.68 3h1h h ARG 58 Ca -0.04 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.13 3h1h h ARG 58 Cb 0.38 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.75 3h1h h ARG 58 CO 0.06 0.40 0.23 1.98 -1.51 0.00 0.00 179.97 181.14 3h1h h MET 59 N 0.63 0.45 0.05 0.20 4.05 -0.99 0.38 114.93 119.69 3h1h h MET 59 Ca 0.38 -0.03 -0.00 0.00 -0.28 0.00 0.00 59.70 59.77 3h1h h MET 59 Cb 0.42 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 31.12 3h1h h MET 59 CO -0.29 0.30 -0.02 0.35 0.23 0.00 0.00 176.91 177.48 3h1h h PHE 60 N 0.47 -0.06 -0.20 1.39 3.57 0.05 0.03 116.94 122.20 3h1h h PHE 60 Ca 0.19 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.74 3h1h h PHE 60 Cb 0.09 0.02 -0.07 0.00 2.79 0.00 0.00 35.95 38.78 3h1h h PHE 60 CO -0.10 0.03 -0.40 0.00 -2.23 0.00 0.00 178.31 175.62 3h1h h ARG 61 N -0.14 -0.41 -0.49 1.11 3.08 -0.48 0.56 114.38 117.61 3h1h h ARG 61 Ca -0.01 0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.13 3h1h h ARG 61 Cb 0.12 0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.21 3h1h h ARG 61 CO 0.01 -0.28 0.20 0.82 -1.07 0.00 0.00 179.97 179.65 3h1h h ILE 62 N -0.43 0.87 -0.23 2.04 2.04 -0.09 0.42 117.51 122.14 3h1h h ILE 62 Ca 0.10 -0.13 -0.06 0.00 1.00 0.00 0.00 64.86 65.76 3h1h h ILE 62 Cb 0.60 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 3h1h h ILE 62 CO -0.43 0.07 -0.12 0.50 0.00 0.00 0.00 178.15 178.18 3h1h h LYS 63 N 0.39 0.37 -0.43 2.37 3.64 -0.08 -1.79 116.57 121.04 3h1h h LYS 63 Ca 0.23 -0.09 -0.14 0.00 -1.27 0.00 0.00 60.65 59.38 3h1h h LYS 63 Cb 0.21 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 3h1h h LYS 63 CO -0.21 0.49 -0.28 -0.09 -2.27 0.00 0.00 179.45 177.09 3h1h h ARG 64 N 0.35 0.93 -0.72 1.90 2.43 0.13 -2.25 114.38 117.15 3h1h h ARG 64 Ca 0.07 -0.42 -0.03 0.00 -0.81 0.00 0.00 59.98 58.78 3h1h h ARG 64 Cb 0.42 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.92 3h1h h ARG 64 CO 0.02 1.08 0.32 0.00 -1.51 0.00 0.00 179.97 179.88 3h1h h ALA 65 N 0.89 0.93 -0.57 2.80 0.00 -0.34 -1.71 119.26 121.26 3h1h h ALA 65 Ca 0.09 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 3h1h h ALA 65 Cb 0.85 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 3h1h h ALA 65 CO 0.07 0.52 0.27 -0.07 0.00 0.00 0.00 179.25 180.05 3h1h h LEU 66 N 1.02 0.76 -1.27 0.00 3.38 -1.21 -0.20 115.31 117.78 3h1h h LEU 66 Ca 0.24 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 3h1h h LEU 66 Cb 0.16 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 3h1h h LEU 66 CO -0.03 0.68 0.19 -0.78 0.09 0.00 0.00 178.44 178.59 3h1h h ASP 67 N 0.78 0.62 -0.08 -0.43 1.82 -0.90 0.12 116.42 118.36 3h1h h ASP 67 Ca 0.20 -0.07 -0.01 0.00 -0.39 0.00 0.00 57.03 56.75 3h1h h ASP 67 Cb 0.13 -0.16 -0.00 0.00 0.68 0.00 0.00 39.33 39.98 3h1h h ASP 67 CO -0.02 0.57 -0.01 -0.07 -1.61 0.00 0.00 179.24 178.10 3h1h h LEU 68 N 0.68 0.14 -0.38 2.28 3.38 -0.75 -1.84 115.31 118.82 3h1h h LEU 68 Ca 0.17 -0.33 0.07 0.00 0.09 0.00 0.00 57.88 57.87 3h1h h LEU 68 Cb 0.15 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 40.80 3h1h h LEU 68 CO -0.02 0.44 0.01 -1.28 0.09 0.00 0.00 178.44 177.68 3h1h h SER 69 N -0.16 -0.13 0.41 -0.43 0.87 -0.35 0.63 113.55 114.39 3h1h h SER 69 Ca 0.02 0.08 -0.02 0.00 -1.23 0.00 0.00 61.79 60.65 3h1h h SER 69 Cb 0.37 0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 62.48 3h1h h SER 69 CO 0.01 -0.03 -0.08 0.17 -0.53 0.00 0.00 176.83 176.37 3h1h h LEU 70 N 0.12 0.00 0.00 2.23 8.10 -0.69 -1.45 115.31 123.62 3h1h h LEU 70 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.18 3h1h h LEU 70 Cb 0.26 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.48 3h1h h LEU 70 CO -0.30 0.08 -0.78 0.29 -4.11 0.00 0.00 178.44 173.62 3h1h n LYS 71 N -3.45 0.14 -3.29 0.17 5.02 0.55 -4.97 118.16 112.34 3h1h n LYS 71 Ca -0.02 0.01 -0.16 0.00 -2.02 0.00 0.00 58.31 56.12 3h1h n LYS 71 Cb 0.22 -1.56 0.07 0.00 -0.02 0.00 0.00 35.03 33.75 3h1h n LYS 71 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 3h1h n HIS 72 N -1.74 -2.06 -4.23 2.13 8.25 0.19 -5.01 115.22 112.75 3h1h n HIS 72 Ca 0.04 0.82 -0.14 0.00 -0.26 0.00 0.00 57.72 58.17 3h1h n HIS 72 Cb 0.38 -4.56 -0.05 0.00 1.12 0.00 0.00 29.99 26.89 3h1h n HIS 72 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 3h1h n ARG 73 N -3.88 0.37 -3.98 -0.41 5.12 -0.94 -5.04 116.66 107.89 3h1h n ARG 73 Ca -0.16 -2.32 -0.10 0.00 -1.93 0.00 0.00 57.85 53.34 3h1h n ARG 73 Cb 0.61 1.77 -0.03 0.00 -1.16 0.00 0.00 32.46 33.65 3h1h n ARG 73 CO 0.00 0.00 0.00 0.96 -1.93 0.00 0.00 177.63 176.66 3h1h s ILE 74 N -2.87 0.00 0.57 0.55 -4.36 -1.26 -4.44 121.20 109.38 3h1h s ILE 74 Ca 0.25 -1.35 -0.16 0.00 -0.26 0.00 0.00 60.65 59.13 3h1h s ILE 74 Cb 0.01 -2.43 -0.05 0.00 1.25 0.00 0.00 42.46 41.24 3h1h s ILE 74 CO 0.18 0.00 1.03 -0.76 0.24 0.00 0.00 174.94 175.63 3h1h s LEU 75 N -3.08 3.53 0.33 0.37 1.43 -0.36 -4.99 118.68 115.93 3h1h s LEU 75 Ca 0.22 1.73 -0.29 0.00 -1.03 0.00 0.00 54.13 54.77 3h1h s LEU 75 Cb -0.02 -4.52 -0.10 0.00 0.03 0.00 0.00 46.19 41.57 3h1h s LEU 75 CO 0.12 -0.98 1.33 -2.84 0.23 0.00 0.00 176.35 174.21 3h1h s PRO 76 N -4.09 4.33 0.24 1.29 0.02 -1.26 -4.84 135.00 130.70 3h1h s PRO 76 Ca 0.62 2.25 0.14 0.00 0.02 0.00 0.00 61.00 64.03 3h1h s PRO 76 Cb -0.14 -3.06 0.89 0.00 0.02 0.00 0.00 34.50 32.20 3h1h s PRO 76 CO 0.35 -0.23 1.05 1.17 -0.33 0.00 0.00 177.00 179.01 3h1h n LYS 77 N 0.83 -0.04 -0.19 5.54 4.81 -1.26 0.38 118.16 128.23 3h1h n LYS 77 Ca 0.00 0.91 -0.01 0.00 -0.87 0.00 0.00 58.31 58.35 3h1h n LYS 77 Cb 0.41 -1.64 0.09 0.00 0.02 0.00 0.00 35.03 33.91 3h1h n LYS 77 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 3h1h h GLU 78 N 0.00 0.41 0.00 1.64 3.07 -2.03 -2.47 114.58 115.20 3h1h h GLU 78 Ca 0.56 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.40 3h1h h GLU 78 Cb 1.48 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 29.30 3h1h h GLU 78 CO -0.51 0.27 0.00 1.04 -1.40 0.00 0.00 179.01 178.41 3h1h n GLN 79 N -4.98 0.83 -2.09 2.33 6.02 0.16 -4.90 117.38 114.75 3h1h n GLN 79 Ca 0.07 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.67 3h1h n GLN 79 Cb 0.24 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 29.99 3h1h n GLN 79 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 3h1h s TRP 80 N -2.12 2.91 0.02 1.08 0.52 -0.93 -4.77 118.94 115.64 3h1h s TRP 80 Ca 0.41 1.43 -0.30 0.00 0.02 0.00 0.00 56.10 57.65 3h1h s TRP 80 Cb 0.20 -3.65 -0.07 0.00 -1.15 0.00 0.00 33.47 28.81 3h1h s TRP 80 CO 0.37 -1.95 1.54 0.08 0.02 0.00 0.00 176.95 177.01 3h1h s VAL 81 N -1.24 3.42 -0.00 4.03 1.01 -1.11 -4.97 120.40 121.53 3h1h s VAL 81 Ca 0.54 0.79 -0.26 0.00 0.00 0.00 0.00 61.98 63.06 3h1h s VAL 81 Cb -0.38 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 3h1h s VAL 81 CO 0.49 -0.01 0.80 -0.54 0.00 0.00 0.00 175.10 175.83 3h1h s LYS 82 N 2.77 4.50 0.19 2.72 1.02 -1.26 -4.86 119.74 124.81 3h1h s LYS 82 Ca 0.69 1.09 -0.09 0.00 0.02 0.00 0.00 55.97 57.68 3h1h s LYS 82 Cb -0.35 -3.42 0.26 0.00 -0.52 0.00 0.00 37.83 33.80 3h1h s LYS 82 CO 0.29 0.12 1.12 0.98 -0.92 0.00 0.00 175.35 176.95 3h1h n TYR 83 N 3.42 0.15 0.53 3.18 9.36 -1.26 0.82 117.16 133.35 3h1h n TYR 83 Ca 0.00 0.89 0.11 0.00 3.32 0.00 0.00 57.90 62.22 3h1h n TYR 83 Cb 0.51 -0.85 0.45 0.00 -0.63 0.00 0.00 39.34 38.82 3h1h n TYR 83 CO 0.00 0.00 0.00 -0.85 0.22 0.00 0.00 176.86 176.23 3h1h n GLU 84 N -5.12 0.16 -0.18 2.98 0.00 -1.26 -3.04 120.64 114.18 3h1h n GLU 84 Ca 0.10 0.30 0.08 0.00 0.00 0.00 0.00 57.16 57.64 3h1h n GLU 84 Cb 0.33 -1.75 0.17 0.00 0.00 0.00 0.00 31.44 30.19 3h1h n GLU 84 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 3h1h n GLU 85 N -2.04 2.32 -2.23 3.44 1.02 0.24 -4.93 120.64 118.47 3h1h n GLU 85 Ca 0.04 -2.04 -0.43 0.00 -0.02 0.00 0.00 57.16 54.71 3h1h n GLU 85 Cb 0.28 -1.37 -0.02 0.00 -0.02 0.00 0.00 31.44 30.31 3h1h n GLU 85 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3h1h s ASP 86 N -1.11 6.18 -0.13 1.62 -1.08 -0.96 -4.87 116.67 116.33 3h1h s ASP 86 Ca 0.29 0.98 -0.28 0.00 -0.52 0.00 0.00 52.55 53.03 3h1h s ASP 86 Cb 0.16 -2.54 -0.01 0.00 -1.46 0.00 0.00 42.92 39.07 3h1h s ASP 86 CO 0.22 -1.53 0.92 -1.59 0.52 0.00 0.00 175.17 173.71 3h1h s LYS 87 N 5.19 4.38 -1.44 4.34 -2.85 -1.26 -4.96 119.74 123.15 3h1h s LYS 87 Ca 0.68 1.22 -0.08 0.00 -1.00 0.00 0.00 55.97 56.79 3h1h s LYS 87 Cb -0.17 -3.55 0.04 0.00 -2.06 0.00 0.00 37.83 32.10 3h1h s LYS 87 CO 0.33 -0.30 2.54 -0.35 0.10 0.00 0.00 175.35 177.67 3h1h n PRO 88 N 5.02 4.09 -0.00 1.78 -0.04 -1.26 -4.76 135.00 139.82 3h1h n PRO 88 Ca 0.07 -2.96 0.13 0.00 -0.04 0.00 0.00 63.50 60.70 3h1h n PRO 88 Cb 0.49 -2.76 0.57 0.00 -0.04 0.00 0.00 33.50 31.76 3h1h n PRO 88 CO 0.00 0.00 0.00 0.10 -0.04 0.00 0.00 175.50 175.56 3h1h h TYR 89 N 4.93 0.25 0.04 0.54 -0.00 -1.99 -3.23 116.97 117.50 3h1h h TYR 89 Ca 0.73 0.01 -0.38 0.00 0.00 0.00 0.00 58.73 59.09 3h1h h TYR 89 Cb 0.34 -0.08 -0.05 0.00 0.00 0.00 0.00 36.73 36.94 3h1h h TYR 89 CO 1.67 0.12 -2.31 -0.11 -0.00 0.00 0.00 178.16 177.53 3h1h n LEU 90 N -4.45 2.69 -0.21 0.10 7.94 -1.26 -4.65 117.00 117.16 3h1h n LEU 90 Ca 0.08 -0.01 0.00 0.00 -1.11 0.00 0.00 56.01 54.97 3h1h n LEU 90 Cb 0.39 -0.88 0.03 0.00 0.53 0.00 0.00 43.42 43.49 3h1h n LEU 90 CO 0.35 0.88 0.33 1.21 -1.11 0.00 0.00 177.39 179.05 3h1h n GLU 91 N -3.30 -0.11 -0.05 1.96 2.13 -1.22 -0.22 120.64 119.83 3h1h n GLU 91 Ca -0.40 0.86 -0.08 0.00 0.66 0.00 0.00 57.16 58.19 3h1h n GLU 91 Cb 1.02 -1.28 -0.02 0.00 0.27 0.00 0.00 31.44 31.43 3h1h n GLU 91 CO 0.00 0.00 0.00 -1.35 -0.41 0.00 0.00 177.13 175.37 3h1h h PRO 92 N 0.00 -0.01 0.73 5.31 0.11 -1.83 -0.95 132.00 135.37 3h1h h PRO 92 Ca 0.21 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.29 3h1h h PRO 92 Cb 0.35 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.46 3h1h h PRO 92 CO -0.56 -0.01 -0.42 1.88 -0.21 0.00 0.00 178.00 178.69 3h1h h TYR 93 N -0.01 -1.10 -1.08 0.65 -1.99 -0.89 -2.70 116.97 109.85 3h1h h TYR 93 Ca 0.11 -0.02 0.29 0.00 2.00 0.00 0.00 58.73 61.11 3h1h h TYR 93 Cb 0.18 0.38 -0.09 0.00 2.00 0.00 0.00 36.73 39.20 3h1h h TYR 93 CO -0.24 -0.64 0.71 1.25 -0.00 0.00 0.00 178.16 179.24 3h1h h LEU 94 N -1.07 0.36 -0.31 3.88 5.85 -1.15 -0.11 115.31 122.75 3h1h h LEU 94 Ca -0.10 0.07 -0.10 0.00 0.84 0.00 0.00 57.88 58.60 3h1h h LEU 94 Cb 0.85 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 3h1h h LEU 94 CO 0.12 0.05 -0.19 0.11 -0.34 0.00 0.00 178.44 178.19 3h1h h LYS 95 N 0.30 0.68 -0.73 1.25 1.57 -0.85 -2.09 116.57 116.71 3h1h h LYS 95 Ca 0.61 -0.31 -0.07 0.00 -1.87 0.00 0.00 60.65 59.01 3h1h h LYS 95 Cb 1.71 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.98 3h1h h LYS 95 CO -0.26 0.92 0.20 1.49 -0.57 0.00 0.00 179.45 181.23 3h1h h GLU 96 N 0.44 1.16 -0.88 3.15 4.57 -0.87 0.16 114.58 122.30 3h1h h GLU 96 Ca 0.07 -0.26 0.08 0.00 -1.18 0.00 0.00 59.36 58.06 3h1h h GLU 96 Cb 0.73 -0.16 -0.06 0.00 -0.16 0.00 0.00 28.75 29.10 3h1h h GLU 96 CO 0.05 1.00 0.57 0.28 -1.18 0.00 0.00 179.01 179.73 3h1h h VAL 97 N 1.10 1.01 0.10 0.32 2.07 -0.99 0.19 116.25 120.05 3h1h h VAL 97 Ca 0.23 -0.32 -0.26 0.00 0.82 0.00 0.00 66.70 67.18 3h1h h VAL 97 Cb 0.34 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.11 3h1h h VAL 97 CO -0.00 0.17 -1.19 0.40 0.02 0.00 0.00 177.57 176.97 3h1h h ILE 98 N 0.93 1.55 -0.00 4.57 2.04 -0.80 -2.59 117.51 123.20 3h1h h ILE 98 Ca 0.40 -3.14 0.01 0.00 1.00 0.00 0.00 64.86 63.13 3h1h h ILE 98 Cb 0.32 2.92 -0.01 0.00 -0.74 0.00 0.00 36.82 39.31 3h1h h ILE 98 CO -0.16 0.91 -0.03 -0.09 0.00 0.00 0.00 178.15 178.78 3h1h h ARG 99 N 0.06 -0.05 -0.15 2.37 2.43 0.48 -1.64 114.38 117.87 3h1h h ARG 99 Ca -0.11 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.11 3h1h h ARG 99 Cb 1.92 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 31.43 3h1h h ARG 99 CO 0.19 -0.03 -0.17 0.93 -1.51 0.00 0.00 179.97 179.37 3h1h h GLU 100 N -0.05 -0.20 0.25 0.20 5.08 -0.71 -1.94 114.58 117.21 3h1h h GLU 100 Ca 0.01 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.40 3h1h h GLU 100 Cb 0.07 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 3h1h h GLU 100 CO -0.03 -0.13 -0.34 -0.09 -1.00 0.00 0.00 179.01 177.41 3h1h h ARG 101 N -0.20 -0.63 -0.81 2.33 2.43 -1.22 -1.56 114.38 114.71 3h1h h ARG 101 Ca 0.10 0.04 0.19 0.00 -0.81 0.00 0.00 59.98 59.51 3h1h h ARG 101 Cb 0.36 0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 30.00 3h1h h ARG 101 CO -0.27 -0.42 0.55 -0.07 -1.51 0.00 0.00 179.97 178.25 3h1h h LEU 102 N -0.65 0.29 0.83 3.80 3.38 -1.11 0.59 115.31 122.44 3h1h h LEU 102 Ca 0.00 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 3h1h h LEU 102 Cb 0.63 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.35 3h1h h LEU 102 CO -0.12 0.13 -0.40 -0.08 0.09 0.00 0.00 178.44 178.05 3h1h h GLU 103 N 0.29 -1.08 -0.33 1.13 4.81 -0.58 -0.74 114.58 118.08 3h1h h GLU 103 Ca 0.41 0.07 0.07 0.00 -0.13 0.00 0.00 59.36 59.78 3h1h h GLU 103 Cb 1.15 0.24 -0.07 0.00 0.63 0.00 0.00 28.75 30.71 3h1h h GLU 103 CO -0.11 -0.72 -0.10 0.00 -0.73 0.00 0.00 179.01 177.35 3h1h h ARG 104 N -1.30 -0.03 -0.51 1.92 3.08 -0.15 0.18 114.38 117.58 3h1h h ARG 104 Ca -0.11 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.02 3h1h h ARG 104 Cb 0.86 0.01 -0.07 0.00 0.08 0.00 0.00 29.97 30.84 3h1h h ARG 104 CO 0.19 -0.02 0.12 0.93 -1.07 0.00 0.00 179.97 180.12 3h1h h GLU 105 N -0.03 0.26 -0.50 0.04 5.08 0.11 -0.39 114.58 119.15 3h1h h GLU 105 Ca 0.16 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.43 3h1h h GLU 105 Cb 0.27 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 3h1h h GLU 105 CO -0.36 0.17 0.02 0.00 -1.00 0.00 0.00 179.01 177.84 3h1h h ALA 106 N 1.39 0.67 -0.26 3.43 0.00 -0.17 -3.17 119.26 121.15 3h1h h ALA 106 Ca 0.25 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 3h1h h ALA 106 Cb 0.33 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3h1h h ALA 106 CO -0.32 0.47 0.03 2.35 0.00 0.00 0.00 179.25 181.78 3h1h h TRP 107 N 0.74 0.46 0.00 0.00 2.91 -0.19 -2.67 115.95 117.19 3h1h h TRP 107 Ca 0.14 -0.07 0.00 0.00 1.13 0.00 0.00 58.89 60.10 3h1h h TRP 107 Cb 0.49 -0.12 0.00 0.00 -0.51 0.00 0.00 29.16 29.02 3h1h h TRP 107 CO 0.04 0.55 0.00 -0.91 -1.03 0.00 0.00 178.44 177.09 3h1h h ASN 108 N 0.23 0.00 0.03 2.65 2.35 -1.11 -2.65 115.58 117.09 3h1h h ASN 108 Ca 0.08 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.82 3h1h h ASN 108 Cb 0.35 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.72 3h1h h ASN 108 CO 0.01 0.00 -0.01 0.11 -1.65 0.00 0.00 177.43 175.88 3h1h h LYS 109 N 0.00 -0.04 0.00 0.81 1.57 -1.45 -3.52 116.57 113.94 3h1h h LYS 109 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3h1h h LYS 109 Cb 0.03 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.35 3h1h h LYS 109 CO 0.00 0.65 0.00 1.63 -0.57 0.00 0.00 179.45 181.16