#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h1j n ARG 11 N 0.00 0.27 0.00 1.61 0.63 -1.26 -3.56 116.66 114.34 3h1j n ARG 11 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 3h1j n ARG 11 Cb 0.00 -1.10 0.00 0.00 0.45 0.00 0.00 32.46 31.81 3h1j n ARG 11 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 3h1j n LEU 12 N 0.12 0.96 0.14 6.15 7.94 -1.26 -3.34 117.00 127.71 3h1j n LEU 12 Ca 0.00 0.41 0.10 0.00 -1.11 0.00 0.00 56.01 55.41 3h1j n LEU 12 Cb 0.05 -0.29 0.52 0.00 0.53 0.00 0.00 43.42 44.22 3h1j n LEU 12 CO 0.00 -0.29 0.80 1.15 -1.11 0.00 0.00 177.39 177.94 3h1j n MET 13 N -1.37 0.13 0.06 1.96 0.00 -1.23 -1.00 117.12 115.67 3h1j n MET 13 Ca 0.00 0.58 -0.01 0.00 0.00 0.00 0.00 57.70 58.27 3h1j n MET 13 Cb 0.00 -1.90 0.26 0.00 0.00 0.00 0.00 33.22 31.59 3h1j n MET 13 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 175.97 176.19 3h1j h ASP 14 N 0.00 0.35 0.27 3.17 1.82 -1.69 1.40 116.42 121.74 3h1j h ASP 14 Ca 0.00 -0.11 -0.30 0.00 -0.39 0.00 0.00 57.03 56.23 3h1j h ASP 14 Cb 0.06 -0.09 -0.05 0.00 0.68 0.00 0.00 39.33 39.93 3h1j h ASP 14 CO 0.00 0.60 -1.99 -2.11 -1.61 0.00 0.00 179.24 174.13 3h1j n ARG 15 N -4.14 0.66 0.15 0.28 1.85 -0.20 -3.47 116.66 111.79 3h1j n ARG 15 Ca -0.01 0.13 -0.13 0.00 -1.00 0.00 0.00 57.85 56.84 3h1j n ARG 15 Cb 0.38 -1.66 -0.06 0.00 -1.05 0.00 0.00 32.46 30.07 3h1j n ARG 15 CO 0.00 0.00 0.00 0.82 -0.01 0.00 0.00 177.63 178.44 3h1j h ILE 16 N 0.00 0.52 -0.44 8.89 2.04 -0.66 -0.31 117.51 127.55 3h1j h ILE 16 Ca -0.38 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.57 3h1j h ILE 16 Cb 2.02 0.52 -0.09 0.00 -0.74 0.00 0.00 36.82 38.53 3h1j h ILE 16 CO 0.05 0.00 -0.25 0.03 0.00 0.00 0.00 178.15 177.98 3h1j h ARG 17 N -0.46 -0.16 -0.79 2.37 3.08 0.18 0.19 114.38 118.77 3h1j h ARG 17 Ca 0.00 0.01 0.09 0.00 0.07 0.00 0.00 59.98 60.16 3h1j h ARG 17 Cb 0.44 0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.47 3h1j h ARG 17 CO -0.06 -0.11 0.52 -0.22 -1.07 0.00 0.00 179.97 179.03 3h1j h LYS 18 N -0.17 0.72 0.46 0.04 3.64 -1.48 0.23 116.57 120.01 3h1j h LYS 18 Ca 0.20 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.52 3h1j h LYS 18 Cb 0.49 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 3h1j h LYS 18 CO -0.54 0.47 -0.22 2.35 -2.27 0.00 0.00 179.45 179.25 3h1j h TRP 19 N 0.74 -0.58 -0.57 1.91 7.01 0.10 -2.62 115.95 121.95 3h1j h TRP 19 Ca 0.36 -0.01 0.08 0.00 2.11 0.00 0.00 58.89 61.44 3h1j h TRP 19 Cb 0.43 0.19 -0.07 0.00 -2.10 0.00 0.00 29.16 27.61 3h1j h TRP 19 CO -0.00 -0.28 0.20 -0.92 -2.79 0.00 0.00 178.44 174.65 3h1j h TYR 20 N -0.79 0.36 -0.89 2.65 3.20 -0.22 0.14 116.97 121.42 3h1j h TYR 20 Ca -0.06 0.03 0.16 0.00 3.14 0.00 0.00 58.73 62.00 3h1j h TYR 20 Cb 0.55 -0.07 -0.07 0.00 1.54 0.00 0.00 36.73 38.68 3h1j h TYR 20 CO -0.01 0.09 0.58 -0.92 -1.64 0.00 0.00 178.16 176.26 3h1j h TYR 21 N 0.38 0.76 0.01 -3.82 3.20 -0.49 0.62 116.97 117.63 3h1j h TYR 21 Ca 0.28 0.02 -0.24 0.00 3.14 0.00 0.00 58.73 61.93 3h1j h TYR 21 Cb 0.34 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.34 3h1j h TYR 21 CO -0.17 0.25 -1.24 -0.91 -1.64 0.00 0.00 178.16 174.45 3h1j h ASN 22 N 0.62 0.04 -0.15 -2.11 2.35 -0.81 -3.19 115.58 112.34 3h1j h ASN 22 Ca 0.46 -0.05 -0.04 0.00 -0.55 0.00 0.00 56.30 56.12 3h1j h ASN 22 Cb 0.84 -0.01 -0.00 0.00 0.05 0.00 0.00 38.32 39.19 3h1j h ASN 22 CO -0.21 1.04 -0.06 0.00 -1.65 0.00 0.00 177.43 176.55 3h1j h ALA 23 N 0.95 0.20 -0.39 -0.83 0.00 0.11 -3.11 119.26 116.20 3h1j h ALA 23 Ca -0.11 -0.26 0.08 0.00 0.00 0.00 0.00 54.91 54.63 3h1j h ALA 23 Cb 1.86 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 19.53 3h1j h ALA 23 CO 0.12 -0.01 -0.11 0.00 0.00 0.00 0.00 179.25 179.25 3h1j h ALA 24 N 0.68 0.24 0.00 0.00 0.00 0.05 -3.46 119.26 116.76 3h1j h ALA 24 Ca 0.03 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3h1j h ALA 24 Cb 0.52 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.62 3h1j h ALA 24 CO 0.02 -0.47 0.00 0.41 0.00 0.00 0.00 179.25 179.21 3h1j n GLY 25 N -1.31 0.84 0.10 0.00 0.00 -1.18 -4.90 105.19 98.74 3h1j n GLY 25 Ca 0.02 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.11 3h1j n GLY 25 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 3h1j n PHE 26 N -2.26 0.47 0.21 1.61 1.16 -1.26 -0.58 117.46 116.81 3h1j n PHE 26 Ca 0.00 0.24 0.11 0.00 -1.87 0.00 0.00 57.45 55.93 3h1j n PHE 26 Cb 0.00 -0.88 0.22 0.00 -1.61 0.00 0.00 39.48 37.20 3h1j n PHE 26 CO 0.00 0.00 0.00 -2.95 -1.87 0.00 0.00 176.76 171.94 3h1j h ASN 27 N 0.00 0.00 0.35 5.98 -1.07 -1.87 -2.78 115.58 116.19 3h1j h ASN 27 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 3h1j h ASN 27 Cb 0.03 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.28 3h1j h ASN 27 CO 0.00 0.11 0.00 0.29 0.07 0.00 0.00 177.43 177.90 3h1j n LYS 28 N -3.14 0.10 0.00 4.14 5.02 0.25 -0.39 118.16 124.15 3h1j n LYS 28 Ca 0.03 0.46 0.11 0.00 -2.02 0.00 0.00 58.31 56.89 3h1j n LYS 28 Cb 0.54 -1.75 -0.10 0.00 -0.02 0.00 0.00 35.03 33.70 3h1j n LYS 28 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3h1j n TYR 29 N -1.96 0.04 -0.24 2.13 4.02 -1.12 0.07 117.16 120.10 3h1j n TYR 29 Ca 0.01 0.01 0.00 0.00 -0.01 0.00 0.00 57.90 57.91 3h1j n TYR 29 Cb 0.12 -0.22 0.00 0.00 -0.02 0.00 0.00 39.34 39.22 3h1j n TYR 29 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3h1j n GLY 30 N 1.41 0.86 3.91 2.72 0.00 0.47 -4.48 105.19 110.09 3h1j n GLY 30 Ca 0.01 -0.13 -0.28 0.00 0.00 0.00 0.00 46.02 45.63 3h1j n GLY 30 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h1j s LEU 31 N 0.00 4.12 0.34 0.99 1.43 -1.06 -4.93 118.68 119.56 3h1j s LEU 31 Ca 0.00 0.58 0.05 0.00 -1.03 0.00 0.00 54.13 53.73 3h1j s LEU 31 Cb 0.00 -3.38 -0.01 0.00 0.03 0.00 0.00 46.19 42.83 3h1j s LEU 31 CO 0.00 -0.14 0.49 -0.04 0.23 0.00 0.00 176.35 176.89 3h1j s MET 32 N -3.49 3.20 0.20 1.70 -1.94 -1.26 -4.13 119.30 113.59 3h1j s MET 32 Ca 0.42 -0.83 -0.12 0.00 -1.71 0.00 0.00 55.69 53.45 3h1j s MET 32 Cb -0.11 -2.78 0.25 0.00 2.01 0.00 0.00 34.83 34.20 3h1j s MET 32 CO 0.30 0.09 1.67 -0.09 -0.01 0.00 0.00 175.02 176.98 3h1j h ARG 33 N 0.85 0.12 -0.07 2.03 2.43 -1.95 -0.46 114.38 117.33 3h1j h ARG 33 Ca -0.47 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 58.68 3h1j h ARG 33 Cb 1.25 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.77 3h1j h ARG 33 CO 0.56 0.08 0.03 -0.44 -1.51 0.00 0.00 179.97 178.68 3h1j h ASP 34 N 0.12 0.09 -0.82 -3.80 5.19 -1.94 -2.61 116.42 112.65 3h1j h ASP 34 Ca 0.29 -0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.69 3h1j h ASP 34 Cb 0.45 -0.02 -0.04 0.00 0.18 0.00 0.00 39.33 39.90 3h1j h ASP 34 CO -0.47 0.09 0.50 0.44 -3.12 0.00 0.00 179.24 176.67 3h1j h ASP 35 N 0.10 0.99 0.38 6.45 3.32 -1.45 -2.50 116.42 123.71 3h1j h ASP 35 Ca 0.03 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.01 3h1j h ASP 35 Cb 0.03 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.33 3h1j h ASP 35 CO -0.00 0.76 0.00 0.35 -1.72 0.00 0.00 179.24 178.63 3h1j n THR 36 N -4.45 0.38 -1.72 0.35 -2.24 -0.98 -4.86 114.28 100.76 3h1j n THR 36 Ca 0.08 0.10 -0.42 0.00 -2.27 0.00 0.00 64.05 61.53 3h1j n THR 36 Cb 0.05 -0.76 -0.01 0.00 -2.10 0.00 0.00 70.33 67.51 3h1j n THR 36 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3h1j n LEU 37 N -1.29 3.89 -4.72 3.22 4.77 -0.94 -4.92 117.00 117.00 3h1j n LEU 37 Ca 0.10 1.20 -0.42 0.00 -0.03 0.00 0.00 56.01 56.86 3h1j n LEU 37 Cb 0.16 -1.52 -0.03 0.00 -2.33 0.00 0.00 43.42 39.69 3h1j n LEU 37 CO 0.15 -0.25 0.83 -0.47 -1.33 0.00 0.00 177.39 176.32 3h1j s TYR 38 N -0.84 3.52 -1.35 -1.77 5.04 -1.26 -4.94 117.35 115.75 3h1j s TYR 38 Ca 0.57 1.47 -0.16 0.00 -2.44 0.00 0.00 57.07 56.51 3h1j s TYR 38 Cb -0.55 -3.33 0.04 0.00 0.35 0.00 0.00 41.96 38.47 3h1j s TYR 38 CO 0.59 -0.88 1.99 0.39 -1.34 0.00 0.00 175.55 176.30 3h1j n GLU 39 N 3.25 2.91 -0.10 4.97 1.02 -1.26 -4.81 120.64 126.62 3h1j n GLU 39 Ca 0.06 -2.87 0.00 0.00 -0.02 0.00 0.00 57.16 54.33 3h1j n GLU 39 Cb 0.47 -3.39 0.00 0.00 -0.02 0.00 0.00 31.44 28.50 3h1j n GLU 39 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 3h1j n ASP 40 N 7.50 0.00 0.02 1.62 5.68 -1.26 -4.69 116.55 125.42 3h1j n ASP 40 Ca 0.50 -0.92 -0.10 0.00 -0.50 0.00 0.00 54.79 53.78 3h1j n ASP 40 Cb 0.43 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.37 3h1j n ASP 40 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 3h1j h ASP 41 N 0.00 -0.47 -0.26 -1.12 3.45 -1.99 -1.34 116.42 114.69 3h1j h ASP 41 Ca 0.00 0.08 0.05 0.00 0.43 0.00 0.00 57.03 57.59 3h1j h ASP 41 Cb 0.00 0.21 -0.04 0.00 -0.56 0.00 0.00 39.33 38.94 3h1j h ASP 41 CO 0.00 -0.21 -0.03 0.44 -1.57 0.00 0.00 179.24 177.87 3h1j h ASP 42 N -0.23 -0.16 -0.71 6.45 3.45 -1.97 -1.34 116.42 121.92 3h1j h ASP 42 Ca 0.07 0.07 -0.04 0.00 0.43 0.00 0.00 57.03 57.56 3h1j h ASP 42 Cb 0.33 0.13 -0.03 0.00 -0.56 0.00 0.00 39.33 39.19 3h1j h ASP 42 CO -0.20 -0.05 0.30 0.58 -1.57 0.00 0.00 179.24 178.30 3h1j h VAL 43 N 0.05 1.24 -0.66 -1.35 2.07 -1.84 -1.65 116.25 114.11 3h1j h VAL 43 Ca 0.12 -0.74 -0.03 0.00 0.82 0.00 0.00 66.70 66.87 3h1j h VAL 43 Cb 0.17 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.32 3h1j h VAL 43 CO -0.23 0.30 0.27 0.11 0.02 0.00 0.00 177.57 178.04 3h1j h LYS 44 N 1.01 0.96 -0.59 1.57 1.57 -0.83 0.18 116.57 120.44 3h1j h LYS 44 Ca 0.24 -0.15 -0.10 0.00 -1.87 0.00 0.00 60.65 58.77 3h1j h LYS 44 Cb 0.18 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 3h1j h LYS 44 CO -0.02 0.78 -0.03 1.49 -0.57 0.00 0.00 179.45 181.10 3h1j h GLU 45 N 0.95 1.06 0.61 3.15 4.57 -0.94 -2.59 114.58 121.40 3h1j h GLU 45 Ca 0.22 -0.35 -0.03 0.00 -1.18 0.00 0.00 59.36 58.03 3h1j h GLU 45 Cb 0.17 -0.09 0.01 0.00 -0.16 0.00 0.00 28.75 28.68 3h1j h GLU 45 CO -0.02 1.05 -0.30 0.00 -1.18 0.00 0.00 179.01 178.56 3h1j h ALA 46 N 0.99 -0.83 -1.35 2.92 0.00 -0.43 -2.40 119.26 118.17 3h1j h ALA 46 Ca 0.16 -0.20 0.39 0.00 0.00 0.00 0.00 54.91 55.27 3h1j h ALA 46 Cb 0.59 0.32 -0.07 0.00 0.00 0.00 0.00 17.79 18.63 3h1j h ALA 46 CO 0.04 -0.89 0.95 -0.07 0.00 0.00 0.00 179.25 179.28 3h1j h LEU 47 N -0.97 0.08 -0.66 0.00 3.38 -0.61 0.41 115.31 116.94 3h1j h LEU 47 Ca -0.08 0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.80 3h1j h LEU 47 Cb 0.68 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 3h1j h LEU 47 CO 0.14 -0.01 -0.13 0.11 0.09 0.00 0.00 178.44 178.64 3h1j h LYS 48 N 0.06 0.92 0.00 1.13 1.57 -1.02 -3.06 116.57 116.17 3h1j h LYS 48 Ca 0.67 -0.33 -0.00 0.00 -1.87 0.00 0.00 60.65 59.12 3h1j h LYS 48 Cb 2.53 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 34.78 3h1j h LYS 48 CO -0.08 0.99 -0.01 0.00 -0.57 0.00 0.00 179.45 179.78 3h1j h ARG 49 N 0.82 0.00 -6.38 3.15 3.08 -0.10 -3.46 114.38 111.49 3h1j h ARG 49 Ca 0.13 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 59.54 3h1j h ARG 49 Cb 0.66 0.00 0.06 0.00 0.08 0.00 0.00 29.97 30.77 3h1j h ARG 49 CO 0.05 0.01 0.52 1.28 -1.07 0.00 0.00 179.97 180.76 3h1j n LEU 50 N -3.10 2.16 -4.52 3.04 4.77 -1.12 -4.93 117.00 113.30 3h1j n LEU 50 Ca 0.02 1.12 -0.33 0.00 -0.03 0.00 0.00 56.01 56.79 3h1j n LEU 50 Cb 0.40 -1.28 0.13 0.00 -2.33 0.00 0.00 43.42 40.34 3h1j n LEU 50 CO 0.30 -0.84 0.24 -2.65 -1.33 0.00 0.00 177.39 173.11 3h1j n PRO 51 N 2.54 -0.24 -0.06 3.23 -0.02 -1.26 -4.67 135.00 134.52 3h1j n PRO 51 Ca 0.17 -0.01 -0.11 0.00 -2.02 0.00 0.00 63.50 61.52 3h1j n PRO 51 Cb 0.24 -2.07 -0.04 0.00 -0.02 0.00 0.00 33.50 31.61 3h1j n PRO 51 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3h1j h GLU 52 N -1.49 0.30 -0.30 -0.52 4.81 -1.98 -2.18 114.58 113.22 3h1j h GLU 52 Ca -0.44 -0.06 0.07 0.00 -0.13 0.00 0.00 59.36 58.81 3h1j h GLU 52 Cb 1.29 -0.05 -0.08 0.00 0.63 0.00 0.00 28.75 30.54 3h1j h GLU 52 CO 0.38 0.37 -0.25 0.38 -0.73 0.00 0.00 179.01 179.16 3h1j h ASP 53 N 0.17 -0.82 -0.79 1.04 3.04 -1.99 0.34 116.42 117.41 3h1j h ASP 53 Ca 0.07 0.15 0.09 0.00 -3.24 0.00 0.00 57.03 54.10 3h1j h ASP 53 Cb 0.18 0.39 -0.07 0.00 -1.04 0.00 0.00 39.33 38.79 3h1j h ASP 53 CO -0.01 -0.28 0.44 -0.07 -2.04 0.00 0.00 179.24 177.29 3h1j h LEU 54 N -0.23 0.63 -0.03 0.15 3.38 -1.90 0.15 115.31 117.47 3h1j h LEU 54 Ca 0.16 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 3h1j h LEU 54 Cb 0.47 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 3h1j h LEU 54 CO -0.44 0.37 -0.00 0.22 0.09 0.00 0.00 178.44 178.68 3h1j h TYR 55 N 0.76 0.06 -0.54 1.13 3.20 -0.62 -1.44 116.97 119.51 3h1j h TYR 55 Ca 0.38 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.23 3h1j h TYR 55 Cb 0.33 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.56 3h1j h TYR 55 CO -0.07 0.37 0.32 -0.91 -1.64 0.00 0.00 178.16 176.23 3h1j h ASN 56 N -0.26 0.65 -0.04 -2.11 2.35 0.11 -1.46 115.58 114.81 3h1j h ASN 56 Ca 0.01 -0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.71 3h1j h ASN 56 Cb 0.35 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.55 3h1j h ASN 56 CO 0.00 0.51 -0.01 -0.33 -1.65 0.00 0.00 177.43 175.95 3h1j h GLU 57 N 0.75 0.08 -0.96 0.81 5.08 -0.62 -2.30 114.58 117.42 3h1j h GLU 57 Ca 0.20 -0.03 0.11 0.00 -1.00 0.00 0.00 59.36 58.64 3h1j h GLU 57 Cb -0.02 -0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.14 3h1j h GLU 57 CO -0.04 0.43 0.59 -0.09 -1.00 0.00 0.00 179.01 178.91 3h1j h ARG 58 N -0.27 0.91 0.70 2.33 2.43 -0.95 -0.07 114.38 119.47 3h1j h ARG 58 Ca 0.01 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.10 3h1j h ARG 58 Cb 0.40 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.74 3h1j h ARG 58 CO 0.00 0.60 -0.41 1.98 -1.51 0.00 0.00 179.97 180.63 3h1j h MET 59 N 0.94 -1.01 -0.60 0.20 4.05 -1.16 -1.26 114.93 116.10 3h1j h MET 59 Ca 0.47 0.07 0.10 0.00 -0.28 0.00 0.00 59.70 60.06 3h1j h MET 59 Cb 0.46 0.23 -0.07 0.00 -0.80 0.00 0.00 31.60 31.41 3h1j h MET 59 CO -0.26 -0.67 0.20 0.35 0.23 0.00 0.00 176.91 176.76 3h1j h PHE 60 N -1.05 0.35 -0.40 1.39 3.57 -0.79 0.39 116.94 120.40 3h1j h PHE 60 Ca -0.09 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.52 3h1j h PHE 60 Cb 0.84 -0.07 -0.07 0.00 2.79 0.00 0.00 35.95 39.45 3h1j h PHE 60 CO -0.09 0.07 -0.01 0.00 -2.23 0.00 0.00 178.31 176.05 3h1j h ARG 61 N 0.37 0.10 0.50 1.11 3.08 -0.83 0.57 114.38 119.28 3h1j h ARG 61 Ca 0.31 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.33 3h1j h ARG 61 Cb 0.40 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.43 3h1j h ARG 61 CO -0.33 0.06 -0.24 0.82 -1.07 0.00 0.00 179.97 179.21 3h1j h ILE 62 N 0.10 0.47 -0.88 2.04 2.04 0.02 -1.15 117.51 120.15 3h1j h ILE 62 Ca 0.20 -0.23 0.19 0.00 1.00 0.00 0.00 64.86 66.02 3h1j h ILE 62 Cb 0.28 0.57 -0.07 0.00 -0.74 0.00 0.00 36.82 36.87 3h1j h ILE 62 CO -0.34 0.04 0.58 0.50 0.00 0.00 0.00 178.15 178.93 3h1j h LYS 63 N -0.82 0.44 -0.22 2.37 3.64 -0.02 0.90 116.57 122.86 3h1j h LYS 63 Ca -0.07 -0.03 -0.17 0.00 -1.27 0.00 0.00 60.65 59.11 3h1j h LYS 63 Cb 0.58 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.30 3h1j h LYS 63 CO 0.11 0.29 -0.55 -0.09 -2.27 0.00 0.00 179.45 176.94 3h1j h ARG 64 N 0.45 0.68 -0.44 1.90 2.43 -0.69 -2.17 114.38 116.53 3h1j h ARG 64 Ca 0.45 -0.43 -0.08 0.00 -0.81 0.00 0.00 59.98 59.11 3h1j h ARG 64 Cb 1.05 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.64 3h1j h ARG 64 CO -0.18 1.05 -0.04 0.00 -1.51 0.00 0.00 179.97 179.30 3h1j h ALA 65 N 0.86 0.60 -0.77 2.80 0.00 0.37 0.03 119.26 123.15 3h1j h ALA 65 Ca 0.01 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 3h1j h ALA 65 Cb 1.12 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 3h1j h ALA 65 CO 0.11 0.43 0.43 -0.07 0.00 0.00 0.00 179.25 180.16 3h1j h LEU 66 N 0.65 0.96 -1.03 0.00 3.38 -0.88 0.18 115.31 118.57 3h1j h LEU 66 Ca 0.12 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 3h1j h LEU 66 Cb 0.55 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 3h1j h LEU 66 CO 0.03 0.77 0.15 -0.78 0.09 0.00 0.00 178.44 178.70 3h1j h ASP 67 N 1.06 0.78 -0.36 -0.43 1.82 -1.08 -0.70 116.42 117.52 3h1j h ASP 67 Ca 0.27 -0.13 -0.04 0.00 -0.39 0.00 0.00 57.03 56.73 3h1j h ASP 67 Cb 0.02 -0.20 -0.01 0.00 0.68 0.00 0.00 39.33 39.81 3h1j h ASP 67 CO -0.05 0.76 0.05 -0.07 -1.61 0.00 0.00 179.24 178.33 3h1j h LEU 68 N 0.82 0.57 -0.19 2.28 3.38 -0.04 -2.14 115.31 119.99 3h1j h LEU 68 Ca 0.18 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 3h1j h LEU 68 Cb 0.28 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 3h1j h LEU 68 CO -0.00 0.69 0.11 -1.28 0.09 0.00 0.00 178.44 178.05 3h1j h SER 69 N 0.43 0.24 -0.27 -0.43 0.87 -0.11 0.11 113.55 114.38 3h1j h SER 69 Ca 0.11 -0.08 -0.00 0.00 -1.23 0.00 0.00 61.79 60.59 3h1j h SER 69 Cb 0.37 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.25 3h1j h SER 69 CO 0.01 0.24 0.16 0.17 -0.53 0.00 0.00 176.83 176.88 3h1j h LEU 70 N 0.21 0.33 -0.25 2.23 8.10 -1.12 -1.44 115.31 123.36 3h1j h LEU 70 Ca 0.07 -0.01 -0.06 0.00 0.11 0.00 0.00 57.88 57.98 3h1j h LEU 70 Cb 0.06 -0.08 -0.01 0.00 -0.44 0.00 0.00 40.66 40.18 3h1j h LEU 70 CO -0.01 0.26 -0.29 0.11 -4.11 0.00 0.00 178.44 174.40 3h1j h LYS 71 N 0.39 0.00 -3.19 0.17 1.57 -0.79 -3.48 116.57 111.24 3h1j h LYS 71 Ca 0.10 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.70 3h1j h LYS 71 Cb -0.01 0.00 0.06 0.00 0.08 0.00 0.00 32.23 32.37 3h1j h LYS 71 CO -0.02 0.29 -0.31 0.72 -0.57 0.00 0.00 179.45 179.56 3h1j n HIS 72 N -3.21 -1.31 -4.50 -1.35 8.25 0.30 -5.04 115.22 108.36 3h1j n HIS 72 Ca 0.02 0.46 -0.25 0.00 -0.26 0.00 0.00 57.72 57.69 3h1j n HIS 72 Cb 0.61 -2.84 -0.08 0.00 1.12 0.00 0.00 29.99 28.80 3h1j n HIS 72 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 3h1j s ARG 73 N -5.59 1.90 0.22 -0.41 1.81 -0.72 -5.04 118.95 111.11 3h1j s ARG 73 Ca 0.27 -2.15 -0.05 0.00 -1.72 0.00 0.00 55.73 52.08 3h1j s ARG 73 Cb -0.12 -0.57 -0.03 0.00 -0.45 0.00 0.00 34.95 33.78 3h1j s ARG 73 CO 0.33 -0.47 0.27 0.96 -0.68 0.00 0.00 175.30 175.71 3h1j s ILE 74 N -3.24 0.00 0.71 1.52 -4.36 -1.26 -4.43 121.20 110.14 3h1j s ILE 74 Ca 0.25 -1.78 -0.13 0.00 -0.26 0.00 0.00 60.65 58.73 3h1j s ILE 74 Cb 0.03 -2.40 0.02 0.00 1.25 0.00 0.00 42.46 41.36 3h1j s ILE 74 CO 0.15 0.00 1.10 -0.76 0.24 0.00 0.00 174.94 175.67 3h1j s LEU 75 N -3.12 3.22 0.36 0.37 1.43 0.11 -4.96 118.68 116.09 3h1j s LEU 75 Ca 0.33 1.90 -0.28 0.00 -1.03 0.00 0.00 54.13 55.06 3h1j s LEU 75 Cb 0.04 -4.54 -0.10 0.00 0.03 0.00 0.00 46.19 41.63 3h1j s LEU 75 CO 0.12 -1.79 1.29 -2.84 0.23 0.00 0.00 176.35 173.36 3h1j s PRO 76 N -4.49 4.21 0.42 1.29 0.02 -1.26 -4.81 135.00 130.38 3h1j s PRO 76 Ca 0.64 2.17 0.33 0.00 0.02 0.00 0.00 61.00 64.16 3h1j s PRO 76 Cb -0.19 -2.94 1.41 0.00 0.02 0.00 0.00 34.50 32.80 3h1j s PRO 76 CO 0.48 -0.29 1.43 1.17 -0.33 0.00 0.00 177.00 179.46 3h1j n LYS 77 N 0.53 -0.03 0.19 5.54 4.81 -1.26 0.84 118.16 128.79 3h1j n LYS 77 Ca 0.01 1.11 0.14 0.00 -0.87 0.00 0.00 58.31 58.70 3h1j n LYS 77 Cb 0.43 -2.26 0.63 0.00 0.02 0.00 0.00 35.03 33.84 3h1j n LYS 77 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 3h1j h GLU 78 N 0.00 0.00 -0.01 1.64 3.07 -2.03 -2.82 114.58 114.43 3h1j h GLU 78 Ca 0.82 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.68 3h1j h GLU 78 Cb 2.78 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 30.69 3h1j h GLU 78 CO -0.34 0.00 -0.33 1.04 -1.40 0.00 0.00 179.01 177.98 3h1j n GLN 79 N -2.47 1.96 -1.77 2.33 6.02 0.25 -5.00 117.38 118.69 3h1j n GLN 79 Ca 0.00 -0.63 -0.41 0.00 -0.01 0.00 0.00 57.00 55.96 3h1j n GLN 79 Cb 0.17 -1.19 0.01 0.00 1.02 0.00 0.00 30.24 30.25 3h1j n GLN 79 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.06 176.96 3h1j n TRP 80 N -0.33 2.90 -2.26 1.08 7.02 -1.07 -4.80 117.44 119.98 3h1j n TRP 80 Ca 0.05 0.44 -0.40 0.00 -1.02 0.00 0.00 57.50 56.57 3h1j n TRP 80 Cb 0.28 -2.51 -0.03 0.00 -2.42 0.00 0.00 31.31 26.63 3h1j n TRP 80 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 3h1j s VAL 81 N -1.15 3.04 -0.06 -0.99 1.01 -1.21 -4.99 120.40 116.04 3h1j s VAL 81 Ca 0.57 1.03 -0.17 0.00 0.00 0.00 0.00 61.98 63.41 3h1j s VAL 81 Cb -0.46 -3.65 -0.05 0.00 0.00 0.00 0.00 36.38 32.22 3h1j s VAL 81 CO 0.61 0.24 0.46 -0.54 0.00 0.00 0.00 175.10 175.87 3h1j s LYS 82 N -1.70 4.19 0.25 2.72 1.02 -1.26 -4.87 119.74 120.09 3h1j s LYS 82 Ca 0.48 0.46 0.05 0.00 0.02 0.00 0.00 55.97 56.97 3h1j s LYS 82 Cb -0.36 -3.34 0.70 0.00 -0.52 0.00 0.00 37.83 34.31 3h1j s LYS 82 CO 0.47 0.39 1.21 0.98 -0.92 0.00 0.00 175.35 177.49 3h1j n TYR 83 N 2.85 0.59 1.25 3.18 9.36 -1.26 0.12 117.16 133.25 3h1j n TYR 83 Ca -0.10 0.93 0.14 0.00 3.32 0.00 0.00 57.90 62.19 3h1j n TYR 83 Cb 0.52 -1.14 0.58 0.00 -0.63 0.00 0.00 39.34 38.67 3h1j n TYR 83 CO 0.00 0.00 0.00 -0.85 0.22 0.00 0.00 176.86 176.23 3h1j n GLU 84 N -5.00 0.38 -0.29 2.98 0.00 -1.26 -3.37 120.64 114.08 3h1j n GLU 84 Ca 0.21 -0.11 0.09 0.00 0.00 0.00 0.00 57.16 57.35 3h1j n GLU 84 Cb 0.69 -1.50 0.24 0.00 0.00 0.00 0.00 31.44 30.88 3h1j n GLU 84 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 3h1j n GLU 85 N -1.22 2.82 -2.52 3.44 1.02 0.33 -4.94 120.64 119.57 3h1j n GLU 85 Ca 0.11 -2.39 -0.43 0.00 -0.02 0.00 0.00 57.16 54.44 3h1j n GLU 85 Cb 0.30 -1.44 -0.02 0.00 -0.02 0.00 0.00 31.44 30.25 3h1j n GLU 85 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3h1j s ASP 86 N -1.01 7.07 -0.26 1.62 -1.08 -1.08 -4.83 116.67 117.10 3h1j s ASP 86 Ca 0.37 1.69 -0.14 0.00 -0.52 0.00 0.00 52.55 53.95 3h1j s ASP 86 Cb 0.19 -2.55 -0.04 0.00 -1.46 0.00 0.00 42.92 39.06 3h1j s ASP 86 CO 0.25 -0.60 0.33 -0.54 0.52 0.00 0.00 175.17 175.12 3h1j s LYS 87 N 2.55 4.04 -1.19 4.34 -0.14 -1.26 -4.97 119.74 123.11 3h1j s LYS 87 Ca 0.53 -0.02 -0.06 0.00 -1.36 0.00 0.00 55.97 55.05 3h1j s LYS 87 Cb -0.22 -3.63 0.05 0.00 -1.68 0.00 0.00 37.83 32.36 3h1j s LYS 87 CO 0.18 -0.19 2.62 -0.35 -0.76 0.00 0.00 175.35 176.85 3h1j n PRO 88 N 5.05 3.98 0.15 -1.68 -0.04 -1.26 -4.64 135.00 136.55 3h1j n PRO 88 Ca -0.10 -2.93 0.19 0.00 -0.04 0.00 0.00 63.50 60.62 3h1j n PRO 88 Cb 0.51 -2.56 0.73 0.00 -0.04 0.00 0.00 33.50 32.14 3h1j n PRO 88 CO 0.00 0.00 0.00 0.10 -0.04 0.00 0.00 175.50 175.56 3h1j h TYR 89 N 4.36 0.00 0.00 0.54 -0.00 -1.99 -2.76 116.97 117.12 3h1j h TYR 89 Ca 0.67 0.00 -0.29 0.00 0.00 0.00 0.00 58.73 59.10 3h1j h TYR 89 Cb 0.42 0.00 -0.05 0.00 0.00 0.00 0.00 36.73 37.10 3h1j h TYR 89 CO 1.65 0.00 -2.11 -0.11 -0.00 0.00 0.00 178.16 177.59 3h1j n LEU 90 N -3.43 1.90 -0.15 0.10 7.94 -1.26 -4.71 117.00 117.40 3h1j n LEU 90 Ca 0.05 -0.07 -0.04 0.00 -1.11 0.00 0.00 56.01 54.85 3h1j n LEU 90 Cb 0.61 -0.31 -0.03 0.00 0.53 0.00 0.00 43.42 44.22 3h1j n LEU 90 CO 0.23 0.67 0.18 1.21 -1.11 0.00 0.00 177.39 178.56 3h1j n GLU 91 N -2.90 -0.15 0.01 1.96 4.07 -1.04 -0.47 120.64 122.13 3h1j n GLU 91 Ca -0.32 0.54 -0.11 0.00 -0.06 0.00 0.00 57.16 57.21 3h1j n GLU 91 Cb 0.92 -0.79 -0.06 0.00 -0.06 0.00 0.00 31.44 31.45 3h1j n GLU 91 CO 0.00 0.00 0.00 -1.00 -0.06 0.00 0.00 177.13 176.07 3h1j h PRO 92 N 0.00 0.02 -0.32 5.31 0.13 -1.85 -0.31 132.00 134.99 3h1j h PRO 92 Ca 0.06 -0.00 0.06 0.00 -0.87 0.00 0.00 66.00 65.25 3h1j h PRO 92 Cb 0.15 -0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.22 3h1j h PRO 92 CO -0.34 0.01 -0.04 1.88 -0.23 0.00 0.00 178.00 179.28 3h1j h TYR 93 N 0.02 -0.10 -0.88 1.56 -1.99 -1.06 -0.38 116.97 114.15 3h1j h TYR 93 Ca 0.03 0.03 0.09 0.00 2.00 0.00 0.00 58.73 60.88 3h1j h TYR 93 Cb 0.03 0.09 -0.07 0.00 2.00 0.00 0.00 36.73 38.78 3h1j h TYR 93 CO -0.11 -0.10 0.52 1.25 -0.00 0.00 0.00 178.16 179.72 3h1j h LEU 94 N 0.04 0.77 0.38 3.88 5.85 -0.83 -0.49 115.31 124.91 3h1j h LEU 94 Ca 0.15 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.91 3h1j h LEU 94 Cb 0.22 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 3h1j h LEU 94 CO -0.29 0.44 -0.38 0.11 -0.34 0.00 0.00 178.44 177.98 3h1j h LYS 95 N 0.88 -0.75 -0.19 1.25 1.57 0.62 -1.12 116.57 118.83 3h1j h LYS 95 Ca 0.42 0.05 0.05 0.00 -1.87 0.00 0.00 60.65 59.30 3h1j h LYS 95 Cb 0.35 0.17 -0.07 0.00 0.08 0.00 0.00 32.23 32.77 3h1j h LYS 95 CO -0.24 -0.50 -0.26 1.49 -0.57 0.00 0.00 179.45 179.37 3h1j h GLU 96 N -0.78 -0.29 -0.54 3.15 4.57 -0.73 0.35 114.58 120.31 3h1j h GLU 96 Ca -0.03 0.02 0.11 0.00 -1.18 0.00 0.00 59.36 58.28 3h1j h GLU 96 Cb 0.70 0.06 -0.11 0.00 -0.16 0.00 0.00 28.75 29.25 3h1j h GLU 96 CO -0.06 -0.19 -0.24 0.28 -1.18 0.00 0.00 179.01 177.61 3h1j h VAL 97 N -0.30 0.29 -0.28 0.32 2.07 -0.88 1.02 116.25 118.51 3h1j h VAL 97 Ca 0.12 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.55 3h1j h VAL 97 Cb 0.48 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 3h1j h VAL 97 CO -0.36 0.00 -0.20 0.40 0.02 0.00 0.00 177.57 177.43 3h1j h ILE 98 N -0.11 1.25 0.11 4.57 2.04 -0.31 -1.06 117.51 124.00 3h1j h ILE 98 Ca 0.25 -1.17 -0.01 0.00 1.00 0.00 0.00 64.86 64.93 3h1j h ILE 98 Cb 0.50 1.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.84 3h1j h ILE 98 CO -0.61 0.38 -0.05 -0.09 0.00 0.00 0.00 178.15 177.77 3h1j h ARG 99 N 0.45 -0.15 -0.41 2.37 2.43 0.22 -1.29 114.38 118.00 3h1j h ARG 99 Ca 0.07 0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.33 3h1j h ARG 99 Cb 0.60 0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 30.12 3h1j h ARG 99 CO 0.04 0.04 0.01 0.93 -1.51 0.00 0.00 179.97 179.47 3h1j h GLU 100 N -0.31 0.11 -0.01 0.20 5.08 0.13 -2.36 114.58 117.42 3h1j h GLU 100 Ca -0.02 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3h1j h GLU 100 Cb 0.25 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 3h1j h GLU 100 CO 0.03 0.07 0.01 -0.09 -1.00 0.00 0.00 179.01 178.02 3h1j h ARG 101 N 0.11 0.01 -0.82 2.33 2.43 -1.08 -2.64 114.38 114.73 3h1j h ARG 101 Ca 0.20 -0.00 0.14 0.00 -0.81 0.00 0.00 59.98 59.51 3h1j h ARG 101 Cb 0.29 -0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 29.74 3h1j h ARG 101 CO -0.33 0.05 0.40 -0.07 -1.51 0.00 0.00 179.97 178.51 3h1j h LEU 102 N -0.03 0.47 0.46 3.80 3.38 -0.85 0.46 115.31 123.01 3h1j h LEU 102 Ca 0.00 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 3h1j h LEU 102 Cb 0.04 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 3h1j h LEU 102 CO -0.00 0.20 -0.32 -0.08 0.09 0.00 0.00 178.44 178.33 3h1j h GLU 103 N 0.58 -0.73 -0.37 1.13 4.81 -1.21 0.78 114.58 119.58 3h1j h GLU 103 Ca 0.44 0.05 0.08 0.00 -0.13 0.00 0.00 59.36 59.80 3h1j h GLU 103 Cb 0.63 0.17 -0.09 0.00 0.63 0.00 0.00 28.75 30.09 3h1j h GLU 103 CO -0.36 -0.49 -0.26 0.00 -0.73 0.00 0.00 179.01 177.17 3h1j h ARG 104 N -0.76 -0.19 -0.18 1.92 3.08 -1.00 0.15 114.38 117.40 3h1j h ARG 104 Ca -0.05 0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.07 3h1j h ARG 104 Cb 0.63 0.04 -0.07 0.00 0.08 0.00 0.00 29.97 30.66 3h1j h ARG 104 CO 0.03 -0.13 -0.31 0.93 -1.07 0.00 0.00 179.97 179.42 3h1j h GLU 105 N -0.20 -0.34 -0.92 0.04 5.08 -0.53 0.25 114.58 117.97 3h1j h GLU 105 Ca 0.18 0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.58 3h1j h GLU 105 Cb 0.48 0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.76 3h1j h GLU 105 CO -0.48 -0.23 0.60 0.00 -1.00 0.00 0.00 179.01 177.90 3h1j h ALA 106 N 0.52 1.18 -0.77 3.43 0.00 -0.24 -2.48 119.26 120.89 3h1j h ALA 106 Ca 0.11 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 3h1j h ALA 106 Cb 0.53 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 3h1j h ALA 106 CO -0.38 0.51 0.29 2.35 0.00 0.00 0.00 179.25 182.02 3h1j h TRP 107 N 1.20 1.20 0.00 0.00 2.91 0.46 -2.45 115.95 119.26 3h1j h TRP 107 Ca 0.35 -0.10 0.00 0.00 1.13 0.00 0.00 58.89 60.27 3h1j h TRP 107 Cb -0.07 -0.36 0.00 0.00 -0.51 0.00 0.00 29.16 28.22 3h1j h TRP 107 CO -0.01 0.92 0.00 -0.91 -1.03 0.00 0.00 178.44 177.41 3h1j h ASN 108 N 1.13 0.00 1.23 2.65 2.35 -0.11 -2.53 115.58 120.30 3h1j h ASN 108 Ca 0.26 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.98 3h1j h ASN 108 Cb 0.25 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.61 3h1j h ASN 108 CO -0.02 0.00 -0.79 0.11 -1.65 0.00 0.00 177.43 175.09 3h1j h LYS 109 N 0.00 0.00 0.00 0.81 1.57 -1.27 -3.51 116.57 114.17 3h1j h LYS 109 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3h1j h LYS 109 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.97 3h1j h LYS 109 CO 0.00 0.06 0.00 1.17 -0.57 0.00 0.00 179.45 180.11