#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h1l n ARG 11 N 0.00 1.12 0.09 1.61 1.74 -1.26 -4.44 116.66 115.52 3h1l n ARG 11 Ca 0.00 -0.41 -0.05 0.00 -0.77 0.00 0.00 57.85 56.62 3h1l n ARG 11 Cb 0.00 -1.55 -0.03 0.00 -1.02 0.00 0.00 32.46 29.86 3h1l n ARG 11 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 3h1l h LEU 12 N 4.42 -0.28 -0.95 0.55 5.85 -2.05 -0.45 115.31 122.41 3h1l h LEU 12 Ca 0.08 -0.01 0.18 0.00 0.84 0.00 0.00 57.88 58.96 3h1l h LEU 12 Cb 0.93 0.07 -0.10 0.00 0.37 0.00 0.00 40.66 41.93 3h1l h LEU 12 CO 0.17 0.19 0.54 0.24 -0.34 0.00 0.00 178.44 179.24 3h1l h MET 13 N -1.08 0.68 0.49 1.25 2.86 -2.00 0.23 114.93 117.36 3h1l h MET 13 Ca -0.03 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.54 3h1l h MET 13 Cb 0.27 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.78 3h1l h MET 13 CO 0.05 0.45 -0.24 0.22 1.06 0.00 0.00 176.91 178.46 3h1l h ASP 14 N 0.70 -0.56 -0.85 1.22 1.82 -1.88 0.44 116.42 117.31 3h1l h ASP 14 Ca 0.54 -0.00 0.21 0.00 -0.39 0.00 0.00 57.03 57.39 3h1l h ASP 14 Cb 0.82 0.14 -0.13 0.00 0.68 0.00 0.00 39.33 40.84 3h1l h ASP 14 CO -0.38 -0.36 0.25 0.03 -1.61 0.00 0.00 179.24 177.17 3h1l h ARG 15 N -0.71 0.25 0.53 0.28 3.08 0.10 -0.65 114.38 117.27 3h1l h ARG 15 Ca -0.07 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 3h1l h ARG 15 Cb 0.53 -0.06 0.01 0.00 0.08 0.00 0.00 29.97 30.53 3h1l h ARG 15 CO 0.11 0.17 -0.26 0.82 -1.07 0.00 0.00 179.97 179.74 3h1l h ILE 16 N 0.26 0.06 -0.54 2.04 2.04 -0.41 -2.36 117.51 118.60 3h1l h ILE 16 Ca 0.52 -0.48 0.08 0.00 1.00 0.00 0.00 64.86 65.98 3h1l h ILE 16 Cb 1.01 0.09 -0.10 0.00 -0.74 0.00 0.00 36.82 37.08 3h1l h ILE 16 CO -0.60 0.01 -0.46 0.03 0.00 0.00 0.00 178.15 177.13 3h1l h ARG 17 N -1.17 -0.25 -0.79 2.37 3.08 -0.45 0.61 114.38 117.78 3h1l h ARG 17 Ca -0.07 0.02 0.17 0.00 0.07 0.00 0.00 59.98 60.17 3h1l h ARG 17 Cb 0.57 0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.63 3h1l h ARG 17 CO 0.12 -0.17 0.53 -0.22 -1.07 0.00 0.00 179.97 179.16 3h1l h LYS 18 N -0.26 0.33 0.44 0.04 3.64 -1.20 0.25 116.57 119.81 3h1l h LYS 18 Ca 0.15 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.49 3h1l h LYS 18 Cb 0.57 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 3h1l h LYS 18 CO -0.66 0.22 -0.21 2.35 -2.27 0.00 0.00 179.45 178.87 3h1l h TRP 19 N 0.34 -0.55 -0.97 1.91 7.01 0.66 -2.71 115.95 121.64 3h1l h TRP 19 Ca 0.39 -0.01 0.16 0.00 2.11 0.00 0.00 58.89 61.54 3h1l h TRP 19 Cb 1.02 0.18 -0.10 0.00 -2.10 0.00 0.00 29.16 28.17 3h1l h TRP 19 CO -0.00 -0.23 0.58 -0.92 -2.79 0.00 0.00 178.44 175.09 3h1l h TYR 20 N -0.95 1.03 -0.53 2.65 3.20 0.23 0.44 116.97 123.04 3h1l h TYR 20 Ca -0.06 0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.91 3h1l h TYR 20 Cb 0.57 -0.31 -0.06 0.00 1.54 0.00 0.00 36.73 38.47 3h1l h TYR 20 CO 0.02 0.29 0.23 -0.92 -1.64 0.00 0.00 178.16 176.13 3h1l h TYR 21 N 0.81 0.41 0.00 -3.82 3.20 -0.45 0.14 116.97 117.25 3h1l h TYR 21 Ca 0.53 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.35 3h1l h TYR 21 Cb 0.73 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.88 3h1l h TYR 21 CO -0.02 0.16 -0.34 -0.91 -1.64 0.00 0.00 178.16 175.41 3h1l h ASN 22 N 0.43 0.00 -0.03 -2.11 2.35 -0.93 -3.16 115.58 112.13 3h1l h ASN 22 Ca 0.25 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.99 3h1l h ASN 22 Cb 0.23 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.60 3h1l h ASN 22 CO -0.22 0.34 -0.01 0.00 -1.65 0.00 0.00 177.43 175.89 3h1l h ALA 23 N 1.66 0.04 -0.07 -0.83 0.00 0.40 -3.22 119.26 117.25 3h1l h ALA 23 Ca -0.00 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.74 3h1l h ALA 23 Cb 1.04 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.76 3h1l h ALA 23 CO 0.04 -0.25 -0.41 0.00 0.00 0.00 0.00 179.25 178.64 3h1l h ALA 24 N 0.64 -0.60 0.00 0.00 0.00 -0.78 -3.46 119.26 115.06 3h1l h ALA 24 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3h1l h ALA 24 Cb 0.40 0.74 0.00 0.00 0.00 0.00 0.00 17.79 18.93 3h1l h ALA 24 CO 0.00 -0.92 0.00 0.41 0.00 0.00 0.00 179.25 178.74 3h1l n GLY 25 N -1.44 0.61 0.11 0.00 0.00 -1.20 -4.90 105.19 98.37 3h1l n GLY 25 Ca -0.05 -0.29 0.12 0.00 0.00 0.00 0.00 46.02 45.80 3h1l n GLY 25 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 3h1l n PHE 26 N -2.71 0.72 0.22 1.61 1.16 -1.26 -1.31 117.46 115.89 3h1l n PHE 26 Ca 0.00 0.26 0.11 0.00 -1.87 0.00 0.00 57.45 55.96 3h1l n PHE 26 Cb 0.00 -0.93 0.35 0.00 -1.61 0.00 0.00 39.48 37.29 3h1l n PHE 26 CO 0.00 0.00 0.00 -2.95 -1.87 0.00 0.00 176.76 171.94 3h1l h ASN 27 N 0.00 0.00 0.31 5.98 -1.07 -1.88 -2.61 115.58 116.32 3h1l h ASN 27 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 3h1l h ASN 27 Cb 0.43 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.68 3h1l h ASN 27 CO 0.00 0.14 0.00 0.11 0.07 0.00 0.00 177.43 177.75 3h1l h LYS 28 N 0.00 0.00 -0.01 4.14 1.57 -1.55 0.91 116.57 121.63 3h1l h LYS 28 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3h1l h LYS 28 Cb 0.88 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.19 3h1l h LYS 28 CO 0.02 0.00 -0.63 0.66 -0.57 0.00 0.00 179.45 178.92 3h1l n TYR 29 N -2.77 0.00 -0.58 -1.35 4.02 -1.00 -1.32 117.16 114.16 3h1l n TYR 29 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 3h1l n TYR 29 Cb 0.13 -0.03 0.00 0.00 -0.02 0.00 0.00 39.34 39.42 3h1l n TYR 29 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3h1l n GLY 30 N 1.44 0.67 3.84 2.72 0.00 0.31 -4.51 105.19 109.66 3h1l n GLY 30 Ca 0.08 -0.40 -0.37 0.00 0.00 0.00 0.00 46.02 45.33 3h1l n GLY 30 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h1l s LEU 31 N 0.00 4.43 0.47 0.99 1.43 -1.10 -4.94 118.68 119.96 3h1l s LEU 31 Ca 0.00 0.98 -0.13 0.00 -1.03 0.00 0.00 54.13 53.95 3h1l s LEU 31 Cb 0.00 -2.83 -0.07 0.00 0.03 0.00 0.00 46.19 43.32 3h1l s LEU 31 CO 0.00 0.25 0.88 -0.04 0.23 0.00 0.00 176.35 177.67 3h1l s MET 32 N -1.42 3.84 0.41 1.70 -1.94 -1.26 -4.23 119.30 116.40 3h1l s MET 32 Ca 0.29 0.70 0.24 0.00 -1.71 0.00 0.00 55.69 55.21 3h1l s MET 32 Cb -0.16 -2.25 1.27 0.00 2.01 0.00 0.00 34.83 35.70 3h1l s MET 32 CO 0.16 -0.18 1.68 -0.09 -0.01 0.00 0.00 175.02 176.58 3h1l h ARG 33 N 0.97 0.21 0.00 2.03 2.43 -1.94 0.57 114.38 118.65 3h1l h ARG 33 Ca -0.47 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 3h1l h ARG 33 Cb 1.19 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.69 3h1l h ARG 33 CO 0.63 0.14 0.00 -0.25 -1.51 0.00 0.00 179.97 178.98 3h1l n ASP 34 N -4.71 0.76 0.09 -3.80 9.92 -1.26 -2.82 116.55 114.72 3h1l n ASP 34 Ca 0.32 0.60 0.12 0.00 -0.53 0.00 0.00 54.79 55.30 3h1l n ASP 34 Cb 1.18 -0.79 0.45 0.00 -0.64 0.00 0.00 41.12 41.32 3h1l n ASP 34 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 3h1l n ASP 35 N -2.24 0.60 0.00 -2.24 8.00 0.20 -3.22 116.55 117.65 3h1l n ASP 35 Ca 0.05 0.58 0.11 0.00 0.71 0.00 0.00 54.79 56.24 3h1l n ASP 35 Cb 0.38 -0.74 0.12 0.00 -0.02 0.00 0.00 41.12 40.86 3h1l n ASP 35 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 3h1l n THR 36 N -2.09 0.01 -1.63 -3.53 -2.24 -1.13 -4.93 114.28 98.73 3h1l n THR 36 Ca 0.05 -0.01 -0.45 0.00 -2.27 0.00 0.00 64.05 61.36 3h1l n THR 36 Cb 0.35 0.50 -0.02 0.00 -2.10 0.00 0.00 70.33 69.05 3h1l n THR 36 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3h1l n LEU 37 N -1.52 2.44 -4.72 3.22 4.77 -1.20 -4.89 117.00 115.11 3h1l n LEU 37 Ca 0.05 1.16 -0.42 0.00 -0.03 0.00 0.00 56.01 56.77 3h1l n LEU 37 Cb 0.34 -1.35 -0.03 0.00 -2.33 0.00 0.00 43.42 40.04 3h1l n LEU 37 CO 0.38 -0.93 0.77 -0.47 -1.33 0.00 0.00 177.39 175.81 3h1l s TYR 38 N -0.52 3.59 -1.10 -1.77 5.04 -1.26 -4.94 117.35 116.40 3h1l s TYR 38 Ca 0.65 1.56 -0.21 0.00 -2.44 0.00 0.00 57.07 56.63 3h1l s TYR 38 Cb -0.70 -3.24 -0.07 0.00 0.35 0.00 0.00 41.96 38.29 3h1l s TYR 38 CO 0.55 -0.53 1.93 0.39 -1.34 0.00 0.00 175.55 176.55 3h1l n GLU 39 N 3.44 1.94 -0.07 4.97 1.02 -1.26 -4.87 120.64 125.81 3h1l n GLU 39 Ca 0.06 -2.42 0.00 0.00 -0.02 0.00 0.00 57.16 54.78 3h1l n GLU 39 Cb 0.48 -3.40 0.00 0.00 -0.02 0.00 0.00 31.44 28.50 3h1l n GLU 39 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 3h1l n ASP 40 N 10.50 0.00 -0.16 1.62 5.68 -1.26 -4.72 116.55 128.22 3h1l n ASP 40 Ca 0.48 -0.58 -0.07 0.00 -0.50 0.00 0.00 54.79 54.11 3h1l n ASP 40 Cb 0.44 0.00 0.02 0.00 -1.14 0.00 0.00 41.12 40.44 3h1l n ASP 40 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 3h1l h ASP 41 N 0.00 0.52 -0.16 -1.12 3.45 -2.00 -1.64 116.42 115.48 3h1l h ASP 41 Ca 0.00 -0.01 -0.05 0.00 0.43 0.00 0.00 57.03 57.40 3h1l h ASP 41 Cb 0.00 -0.13 -0.00 0.00 -0.56 0.00 0.00 39.33 38.64 3h1l h ASP 41 CO 0.00 0.38 -0.09 0.44 -1.57 0.00 0.00 179.24 178.39 3h1l h ASP 42 N 0.62 0.35 -0.76 6.45 5.19 -1.98 -2.55 116.42 123.76 3h1l h ASP 42 Ca 0.18 -0.43 0.06 0.00 -0.62 0.00 0.00 57.03 56.22 3h1l h ASP 42 Cb -0.05 -0.10 -0.06 0.00 0.18 0.00 0.00 39.33 39.30 3h1l h ASP 42 CO -0.05 0.70 0.44 0.58 -3.12 0.00 0.00 179.24 177.80 3h1l h VAL 43 N 0.00 0.99 -0.63 -1.35 2.07 -1.88 0.15 116.25 115.60 3h1l h VAL 43 Ca 0.03 -0.28 0.03 0.00 0.82 0.00 0.00 66.70 67.30 3h1l h VAL 43 Cb 0.58 0.11 -0.04 0.00 -1.52 0.00 0.00 31.29 30.42 3h1l h VAL 43 CO 0.03 0.15 0.39 0.11 0.02 0.00 0.00 177.57 178.26 3h1l h LYS 44 N 0.81 0.74 0.27 1.57 1.57 -1.18 -1.38 116.57 118.98 3h1l h LYS 44 Ca 0.34 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 59.06 3h1l h LYS 44 Cb 0.20 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.34 3h1l h LYS 44 CO -0.19 0.49 -0.13 1.49 -0.57 0.00 0.00 179.45 180.54 3h1l h GLU 45 N 0.76 -0.36 -0.50 3.15 4.57 -0.90 -2.97 114.58 118.33 3h1l h GLU 45 Ca 0.25 0.02 0.06 0.00 -1.18 0.00 0.00 59.36 58.52 3h1l h GLU 45 Cb 0.02 0.08 -0.09 0.00 -0.16 0.00 0.00 28.75 28.60 3h1l h GLU 45 CO -0.10 -0.11 -0.55 0.00 -1.18 0.00 0.00 179.01 177.07 3h1l h ALA 46 N 0.10 -0.71 -1.25 2.92 0.00 -0.37 0.11 119.26 120.06 3h1l h ALA 46 Ca -0.04 0.03 0.36 0.00 0.00 0.00 0.00 54.91 55.26 3h1l h ALA 46 Cb 0.41 1.15 -0.06 0.00 0.00 0.00 0.00 17.79 19.29 3h1l h ALA 46 CO 0.06 -1.02 0.89 -0.07 0.00 0.00 0.00 179.25 179.11 3h1l h LEU 47 N -0.33 0.06 -0.96 0.00 3.38 -1.21 0.90 115.31 117.14 3h1l h LEU 47 Ca 0.10 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 3h1l h LEU 47 Cb 0.57 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 3h1l h LEU 47 CO -0.65 0.00 -0.05 0.11 0.09 0.00 0.00 178.44 177.94 3h1l h LYS 48 N 0.05 0.00 -0.09 1.13 1.57 -0.63 -2.70 116.57 115.90 3h1l h LYS 48 Ca 0.61 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.39 3h1l h LYS 48 Cb 2.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.64 3h1l h LYS 48 CO -0.05 0.05 0.00 0.54 -0.57 0.00 0.00 179.45 179.41 3h1l n ARG 49 N -3.14 1.83 -2.47 3.15 1.74 0.31 -4.91 116.66 113.17 3h1l n ARG 49 Ca 0.02 -1.22 -0.40 0.00 -0.77 0.00 0.00 57.85 55.47 3h1l n ARG 49 Cb 0.40 -1.45 -0.04 0.00 -1.02 0.00 0.00 32.46 30.34 3h1l n ARG 49 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3h1l s LEU 50 N -1.83 4.55 0.39 0.55 1.43 -1.02 -4.98 118.68 117.77 3h1l s LEU 50 Ca 0.35 2.28 -0.27 0.00 -1.03 0.00 0.00 54.13 55.46 3h1l s LEU 50 Cb 0.20 -3.63 -0.09 0.00 0.03 0.00 0.00 46.19 42.70 3h1l s LEU 50 CO 0.31 -0.15 1.34 -2.84 0.23 0.00 0.00 176.35 175.24 3h1l s PRO 51 N -1.43 4.03 0.06 1.29 0.02 -1.26 -4.75 135.00 132.97 3h1l s PRO 51 Ca 0.45 2.26 -0.12 0.00 0.02 0.00 0.00 61.00 63.61 3h1l s PRO 51 Cb -0.32 -2.84 -0.03 0.00 0.02 0.00 0.00 34.50 31.33 3h1l s PRO 51 CO 0.41 -0.47 0.74 1.17 -0.33 0.00 0.00 177.00 178.52 3h1l n LYS 52 N 0.27 -0.17 -0.24 5.54 3.00 -1.26 -1.15 118.16 124.16 3h1l n LYS 52 Ca 0.03 0.73 -0.04 0.00 -0.00 0.00 0.00 58.31 59.03 3h1l n LYS 52 Cb 0.42 -1.08 0.07 0.00 0.00 0.00 0.00 35.03 34.44 3h1l n LYS 52 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.40 177.78 3h1l h ASP 53 N 0.00 0.69 0.32 3.14 3.04 -1.99 -0.93 116.42 120.69 3h1l h ASP 53 Ca 0.06 -0.00 -0.03 0.00 -3.24 0.00 0.00 57.03 53.82 3h1l h ASP 53 Cb 0.16 -0.15 -0.00 0.00 -1.04 0.00 0.00 39.33 38.29 3h1l h ASP 53 CO -0.36 0.48 -0.13 -0.07 -2.04 0.00 0.00 179.24 177.12 3h1l h LEU 54 N 0.83 0.00 0.24 0.15 3.38 -1.49 -2.03 115.31 116.38 3h1l h LEU 54 Ca 0.27 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.91 3h1l h LEU 54 Cb 0.01 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.79 3h1l h LEU 54 CO -0.10 0.13 -1.46 0.22 0.09 0.00 0.00 178.44 177.32 3h1l h TYR 55 N 0.00 0.91 0.00 1.13 3.20 -0.64 -2.89 116.97 118.68 3h1l h TYR 55 Ca -0.00 -0.67 -0.05 0.00 3.14 0.00 0.00 58.73 61.15 3h1l h TYR 55 Cb 0.32 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 3h1l h TYR 55 CO 0.00 1.53 -0.25 -0.91 -1.64 0.00 0.00 178.16 176.89 3h1l h ASN 56 N 0.14 0.00 0.07 -2.11 2.35 -0.75 -1.38 115.58 113.90 3h1l h ASN 56 Ca -0.24 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.38 3h1l h ASN 56 Cb 2.15 0.00 0.01 0.00 0.05 0.00 0.00 38.32 40.53 3h1l h ASN 56 CO 0.27 0.25 -0.52 -0.33 -1.65 0.00 0.00 177.43 175.44 3h1l h GLU 57 N 0.00 0.23 -0.27 0.81 5.08 -1.48 -2.82 114.58 116.14 3h1l h GLU 57 Ca -0.00 -0.34 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 3h1l h GLU 57 Cb 0.72 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 3h1l h GLU 57 CO 0.03 1.12 0.17 -0.09 -1.00 0.00 0.00 179.01 179.25 3h1l h ARG 58 N -0.50 0.35 -0.02 2.33 2.43 -1.39 -0.13 114.38 117.45 3h1l h ARG 58 Ca -0.09 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.06 3h1l h ARG 58 Cb 1.36 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.84 3h1l h ARG 58 CO 0.10 0.23 -0.01 1.98 -1.51 0.00 0.00 179.97 180.76 3h1l h MET 59 N 0.36 0.04 -0.11 0.20 4.05 -1.27 -2.78 114.93 115.41 3h1l h MET 59 Ca 0.10 -0.02 0.02 0.00 -0.28 0.00 0.00 59.70 59.52 3h1l h MET 59 Cb -0.04 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 30.74 3h1l h MET 59 CO -0.02 0.49 -0.03 0.35 0.23 0.00 0.00 176.91 177.93 3h1l h PHE 60 N -0.42 -0.06 -0.78 1.39 3.57 -1.15 0.15 116.94 119.65 3h1l h PHE 60 Ca 0.00 0.01 0.18 0.00 3.53 0.00 0.00 57.97 61.70 3h1l h PHE 60 Cb 0.48 0.04 -0.13 0.00 2.79 0.00 0.00 35.95 39.13 3h1l h PHE 60 CO 0.09 -0.05 0.04 0.00 -2.23 0.00 0.00 178.31 176.16 3h1l h ARG 61 N -0.00 0.12 -0.14 1.11 3.08 -1.05 0.28 114.38 117.78 3h1l h ARG 61 Ca 0.05 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 60.04 3h1l h ARG 61 Cb 0.08 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.10 3h1l h ARG 61 CO -0.11 0.08 -0.13 0.82 -1.07 0.00 0.00 179.97 179.55 3h1l h ILE 62 N 0.12 1.35 0.00 2.04 2.04 -1.11 -1.24 117.51 120.70 3h1l h ILE 62 Ca 0.44 -1.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.00 3h1l h ILE 62 Cb 0.80 1.88 -0.00 0.00 -0.74 0.00 0.00 36.82 38.76 3h1l h ILE 62 CO -0.67 0.38 -0.07 0.50 0.00 0.00 0.00 178.15 178.29 3h1l h LYS 63 N -0.04 0.00 0.17 2.37 3.11 0.48 -0.82 116.57 121.84 3h1l h LYS 63 Ca 0.02 0.00 -0.31 0.00 -2.81 0.00 0.00 60.65 57.55 3h1l h LYS 63 Cb 0.66 0.00 0.01 0.00 -1.00 0.00 0.00 32.23 31.90 3h1l h LYS 63 CO 0.03 0.07 -1.48 -0.09 -2.81 0.00 0.00 179.45 175.18 3h1l h ARG 64 N 0.00 0.35 -0.25 1.90 2.43 -0.37 -2.83 114.38 115.62 3h1l h ARG 64 Ca -0.00 -0.60 -0.13 0.00 -0.81 0.00 0.00 59.98 58.44 3h1l h ARG 64 Cb 0.27 0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 30.03 3h1l h ARG 64 CO 0.01 1.25 -0.39 0.00 -1.51 0.00 0.00 179.97 179.33 3h1l h ALA 65 N 0.38 0.85 -0.30 2.80 0.00 -0.44 -1.42 119.26 121.13 3h1l h ALA 65 Ca -0.23 -0.43 -0.06 0.00 0.00 0.00 0.00 54.91 54.18 3h1l h ALA 65 Cb 2.06 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.73 3h1l h ALA 65 CO 0.20 0.64 -0.06 -0.07 0.00 0.00 0.00 179.25 179.97 3h1l h LEU 66 N 0.48 0.58 -1.33 0.00 3.38 -1.26 -0.50 115.31 116.67 3h1l h LEU 66 Ca 0.04 -0.36 0.01 0.00 0.09 0.00 0.00 57.88 57.67 3h1l h LEU 66 Cb 0.89 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.45 3h1l h LEU 66 CO 0.08 0.80 0.46 -0.78 0.09 0.00 0.00 178.44 179.09 3h1l h ASP 67 N 0.35 0.78 0.59 -0.43 1.82 -1.34 -0.51 116.42 117.68 3h1l h ASP 67 Ca 0.08 -0.02 -0.03 0.00 -0.39 0.00 0.00 57.03 56.67 3h1l h ASP 67 Cb 0.54 -0.19 0.01 0.00 0.68 0.00 0.00 39.33 40.36 3h1l h ASP 67 CO 0.03 0.56 -0.28 -0.07 -1.61 0.00 0.00 179.24 177.86 3h1l h LEU 68 N 0.92 -0.67 -1.69 2.28 3.38 -0.91 -2.64 115.31 115.97 3h1l h LEU 68 Ca 0.26 -0.02 0.22 0.00 0.09 0.00 0.00 57.88 58.43 3h1l h LEU 68 Cb -0.08 0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.79 3h1l h LEU 68 CO -0.06 -0.41 0.59 -1.28 0.09 0.00 0.00 178.44 177.38 3h1l h SER 69 N -0.90 0.25 0.49 -0.43 0.87 -0.43 0.15 113.55 113.54 3h1l h SER 69 Ca -0.08 0.03 -0.15 0.00 -1.23 0.00 0.00 61.79 60.35 3h1l h SER 69 Cb 0.65 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.57 3h1l h SER 69 CO 0.13 0.10 -0.67 0.17 -0.53 0.00 0.00 176.83 176.04 3h1l h LEU 70 N 0.25 0.19 0.00 2.23 8.10 -0.94 -3.01 115.31 122.13 3h1l h LEU 70 Ca 0.44 -0.12 0.00 0.00 0.11 0.00 0.00 57.88 58.31 3h1l h LEU 70 Cb 1.31 -0.06 0.00 0.00 -0.44 0.00 0.00 40.66 41.48 3h1l h LEU 70 CO -0.11 0.80 -0.23 0.11 -4.11 0.00 0.00 178.44 174.90 3h1l h LYS 71 N 0.11 0.00 -3.33 0.17 1.57 -0.54 -3.48 116.57 111.07 3h1l h LYS 71 Ca -0.01 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.58 3h1l h LYS 71 Cb 1.19 0.00 0.07 0.00 0.08 0.00 0.00 32.23 33.57 3h1l h LYS 71 CO 0.10 0.00 -0.33 0.72 -0.57 0.00 0.00 179.45 179.37 3h1l n HIS 72 N -2.68 -1.36 -4.18 -1.35 8.25 0.29 -5.04 115.22 109.16 3h1l n HIS 72 Ca 0.04 0.48 -0.09 0.00 -0.26 0.00 0.00 57.72 57.89 3h1l n HIS 72 Cb 0.49 -2.96 -0.02 0.00 1.12 0.00 0.00 29.99 28.62 3h1l n HIS 72 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 3h1l n ARG 73 N -2.64 0.88 -4.08 -0.41 5.12 -1.12 -5.04 116.66 109.38 3h1l n ARG 73 Ca -0.00 -1.21 -0.15 0.00 -1.93 0.00 0.00 57.85 54.56 3h1l n ARG 73 Cb 0.53 0.63 -0.04 0.00 -1.16 0.00 0.00 32.46 32.42 3h1l n ARG 73 CO 0.00 0.00 0.00 0.96 -1.93 0.00 0.00 177.63 176.66 3h1l s ILE 74 N -2.03 0.00 0.45 0.55 -4.36 -1.26 -4.48 121.20 110.07 3h1l s ILE 74 Ca 0.07 -1.57 -0.19 0.00 -0.26 0.00 0.00 60.65 58.70 3h1l s ILE 74 Cb 0.00 -2.67 -0.10 0.00 1.25 0.00 0.00 42.46 40.95 3h1l s ILE 74 CO 0.05 0.00 0.95 -0.76 0.24 0.00 0.00 174.94 175.42 3h1l s LEU 75 N -3.24 3.84 0.13 0.37 1.43 -0.43 -4.97 118.68 115.80 3h1l s LEU 75 Ca 0.30 1.63 -0.31 0.00 -1.03 0.00 0.00 54.13 54.71 3h1l s LEU 75 Cb -0.01 -4.51 -0.09 0.00 0.03 0.00 0.00 46.19 41.62 3h1l s LEU 75 CO 0.20 -0.43 1.53 -2.84 0.23 0.00 0.00 176.35 175.04 3h1l s PRO 76 N -3.48 4.24 0.03 1.29 0.02 -1.26 -4.80 135.00 131.04 3h1l s PRO 76 Ca 0.61 2.26 0.01 0.00 0.02 0.00 0.00 61.00 63.90 3h1l s PRO 76 Cb -0.09 -3.28 0.09 0.00 0.02 0.00 0.00 34.50 31.24 3h1l s PRO 76 CO 0.20 -0.58 0.13 1.17 -0.33 0.00 0.00 177.00 177.58 3h1l n LYS 77 N 4.31 -0.01 -0.20 5.54 4.81 -1.26 -0.55 118.16 130.81 3h1l n LYS 77 Ca 0.14 0.12 0.00 0.00 -0.87 0.00 0.00 58.31 57.70 3h1l n LYS 77 Cb 0.40 -0.20 0.11 0.00 0.02 0.00 0.00 35.03 35.36 3h1l n LYS 77 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 3h1l h GLU 78 N 0.00 0.38 0.00 1.64 3.07 -2.03 -2.65 114.58 114.99 3h1l h GLU 78 Ca 0.06 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 3h1l h GLU 78 Cb 0.15 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 27.97 3h1l h GLU 78 CO -0.07 0.25 0.00 1.04 -1.40 0.00 0.00 179.01 178.83 3h1l n GLN 79 N -5.01 0.95 -1.94 2.33 6.02 0.29 -4.90 117.38 115.13 3h1l n GLN 79 Ca 0.09 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.67 3h1l n GLN 79 Cb 0.29 -1.48 -0.01 0.00 1.02 0.00 0.00 30.24 30.06 3h1l n GLN 79 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 3h1l s TRP 80 N -2.00 2.74 0.56 1.08 0.52 -1.00 -4.80 118.94 116.04 3h1l s TRP 80 Ca 0.44 1.30 -0.20 0.00 0.02 0.00 0.00 56.10 57.66 3h1l s TRP 80 Cb 0.20 -3.85 -0.05 0.00 -1.15 0.00 0.00 33.47 28.63 3h1l s TRP 80 CO 0.34 -2.50 1.21 0.08 0.02 0.00 0.00 176.95 176.10 3h1l s VAL 81 N -1.16 2.69 -0.11 4.03 1.01 -1.22 -5.01 120.40 120.62 3h1l s VAL 81 Ca 0.53 0.46 -0.02 0.00 0.00 0.00 0.00 61.98 62.95 3h1l s VAL 81 Cb -0.43 -3.20 -0.03 0.00 0.00 0.00 0.00 36.38 32.72 3h1l s VAL 81 CO 0.57 -0.07 -0.04 -0.54 0.00 0.00 0.00 175.10 175.02 3h1l s LYS 82 N -3.15 3.21 0.31 2.72 1.02 -1.26 -4.90 119.74 117.70 3h1l s LYS 82 Ca 0.74 -0.51 0.21 0.00 0.02 0.00 0.00 55.97 56.43 3h1l s LYS 82 Cb -0.31 -2.77 1.09 0.00 -0.52 0.00 0.00 37.83 35.32 3h1l s LYS 82 CO 0.35 0.48 1.19 0.98 -0.92 0.00 0.00 175.35 177.42 3h1l n TYR 83 N 2.81 0.67 0.80 3.18 9.36 -1.26 0.76 117.16 133.48 3h1l n TYR 83 Ca -0.18 0.68 0.11 0.00 3.32 0.00 0.00 57.90 61.83 3h1l n TYR 83 Cb 0.53 -1.09 0.11 0.00 -0.63 0.00 0.00 39.34 38.25 3h1l n TYR 83 CO 0.00 0.00 0.00 -0.85 0.22 0.00 0.00 176.86 176.23 3h1l n GLU 84 N -4.40 0.13 -0.54 2.98 0.00 -1.26 -4.01 120.64 113.54 3h1l n GLU 84 Ca 0.30 0.01 0.09 0.00 0.00 0.00 0.00 57.16 57.56 3h1l n GLU 84 Cb 1.10 -1.55 0.33 0.00 0.00 0.00 0.00 31.44 31.32 3h1l n GLU 84 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 3h1l n GLU 85 N -1.73 3.52 -2.82 3.44 1.02 0.23 -4.91 120.64 119.38 3h1l n GLU 85 Ca 0.04 -2.79 -0.43 0.00 -0.02 0.00 0.00 57.16 53.96 3h1l n GLU 85 Cb 0.38 -1.80 -0.04 0.00 -0.02 0.00 0.00 31.44 29.96 3h1l n GLU 85 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3h1l s ASP 86 N -1.02 6.65 -0.32 1.62 -1.08 -1.08 -4.78 116.67 116.68 3h1l s ASP 86 Ca 0.48 0.53 -0.26 0.00 -0.52 0.00 0.00 52.55 52.77 3h1l s ASP 86 Cb 0.30 -2.46 0.01 0.00 -1.46 0.00 0.00 42.92 39.32 3h1l s ASP 86 CO 0.23 -0.86 0.93 -1.59 0.52 0.00 0.00 175.17 174.40 3h1l s LYS 87 N 3.45 4.00 -1.46 4.34 -2.85 -1.26 -4.93 119.74 121.03 3h1l s LYS 87 Ca 0.37 0.81 -0.13 0.00 -1.00 0.00 0.00 55.97 56.03 3h1l s LYS 87 Cb -0.12 -3.74 0.04 0.00 -2.06 0.00 0.00 37.83 31.95 3h1l s LYS 87 CO 0.19 -0.79 2.31 -0.35 0.10 0.00 0.00 175.35 176.80 3h1l n PRO 88 N 6.53 3.11 0.28 1.78 -0.04 -1.26 -4.76 135.00 140.65 3h1l n PRO 88 Ca 0.08 -2.66 0.14 0.00 -0.04 0.00 0.00 63.50 61.02 3h1l n PRO 88 Cb 0.48 -3.16 0.84 0.00 -0.04 0.00 0.00 33.50 31.62 3h1l n PRO 88 CO 0.00 0.00 0.00 0.10 -0.04 0.00 0.00 175.50 175.56 3h1l h TYR 89 N 5.79 0.00 0.00 0.54 -0.00 -1.98 -3.23 116.97 118.08 3h1l h TYR 89 Ca 0.60 0.00 -0.30 0.00 0.00 0.00 0.00 58.73 59.03 3h1l h TYR 89 Cb 0.58 0.00 -0.06 0.00 0.00 0.00 0.00 36.73 37.25 3h1l h TYR 89 CO 1.51 0.05 -2.14 -0.11 -0.00 0.00 0.00 178.16 177.46 3h1l n LEU 90 N -3.78 0.43 -0.28 0.10 7.94 -1.26 -4.71 117.00 115.45 3h1l n LEU 90 Ca -0.03 -0.02 0.07 0.00 -1.11 0.00 0.00 56.01 54.92 3h1l n LEU 90 Cb 0.14 0.24 0.14 0.00 0.53 0.00 0.00 43.42 44.47 3h1l n LEU 90 CO 0.28 0.47 0.54 1.21 -1.11 0.00 0.00 177.39 178.79 3h1l n GLU 91 N -2.68 -0.07 0.04 1.96 4.07 -1.22 -0.92 120.64 121.82 3h1l n GLU 91 Ca -0.28 1.20 -0.08 0.00 -0.06 0.00 0.00 57.16 57.94 3h1l n GLU 91 Cb 1.02 -1.83 0.07 0.00 -0.06 0.00 0.00 31.44 30.64 3h1l n GLU 91 CO 0.00 0.00 0.00 -1.00 -0.06 0.00 0.00 177.13 176.07 3h1l h PRO 92 N 0.00 0.43 0.52 5.31 0.13 -1.84 -2.20 132.00 134.34 3h1l h PRO 92 Ca 0.40 -0.29 -0.03 0.00 -0.87 0.00 0.00 66.00 65.22 3h1l h PRO 92 Cb 0.68 0.04 0.01 0.00 0.13 0.00 0.00 31.00 31.86 3h1l h PRO 92 CO -0.78 0.90 -0.25 1.88 -0.23 0.00 0.00 178.00 179.51 3h1l h TYR 93 N 0.32 -0.65 -0.82 1.56 -1.99 -1.33 -3.03 116.97 111.03 3h1l h TYR 93 Ca -0.00 -0.02 0.19 0.00 2.00 0.00 0.00 58.73 60.90 3h1l h TYR 93 Cb 1.13 0.21 -0.11 0.00 2.00 0.00 0.00 36.73 39.95 3h1l h TYR 93 CO 0.04 -0.32 0.31 1.25 -0.00 0.00 0.00 178.16 179.43 3h1l h LEU 94 N -0.98 0.22 -1.65 3.88 5.85 -1.29 0.18 115.31 121.52 3h1l h LEU 94 Ca -0.07 0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 3h1l h LEU 94 Cb 0.62 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.78 3h1l h LEU 94 CO 0.12 0.01 0.12 0.11 -0.34 0.00 0.00 178.44 178.46 3h1l h LYS 95 N 0.37 0.35 -0.19 1.25 1.57 -1.34 -0.71 116.57 117.87 3h1l h LYS 95 Ca 0.49 -0.03 -0.20 0.00 -1.87 0.00 0.00 60.65 59.04 3h1l h LYS 95 Cb 0.86 -0.07 0.01 0.00 0.08 0.00 0.00 32.23 33.10 3h1l h LYS 95 CO -0.50 0.28 -0.66 1.49 -0.57 0.00 0.00 179.45 179.49 3h1l h GLU 96 N 0.35 0.78 -0.60 3.15 4.57 -0.89 -1.36 114.58 120.59 3h1l h GLU 96 Ca 0.09 -0.59 0.01 0.00 -1.18 0.00 0.00 59.36 57.69 3h1l h GLU 96 Cb 0.05 0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.71 3h1l h GLU 96 CO -0.01 1.20 0.40 0.28 -1.18 0.00 0.00 179.01 179.70 3h1l h VAL 97 N 0.51 1.16 0.00 0.32 2.07 -0.56 0.35 116.25 120.10 3h1l h VAL 97 Ca -0.03 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 3h1l h VAL 97 Cb 1.28 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 31.33 3h1l h VAL 97 CO 0.14 0.15 -0.04 0.40 0.02 0.00 0.00 177.57 178.25 3h1l h ILE 98 N 0.81 0.08 0.11 4.57 2.04 -1.09 -1.79 117.51 122.25 3h1l h ILE 98 Ca 0.22 -0.71 -0.31 0.00 1.00 0.00 0.00 64.86 65.06 3h1l h ILE 98 Cb -0.09 1.65 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 3h1l h ILE 98 CO -0.05 0.03 -1.57 -0.09 0.00 0.00 0.00 178.15 176.48 3h1l h ARG 99 N 0.00 0.24 -0.46 2.37 2.43 -0.01 -2.79 114.38 116.16 3h1l h ARG 99 Ca -0.00 -0.41 -0.09 0.00 -0.81 0.00 0.00 59.98 58.68 3h1l h ARG 99 Cb 0.65 0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.33 3h1l h ARG 99 CO 0.00 1.09 -0.06 0.93 -1.51 0.00 0.00 179.97 180.42 3h1l h GLU 100 N 0.07 0.80 -0.33 0.20 5.08 -0.23 -2.85 114.58 117.31 3h1l h GLU 100 Ca -0.26 -0.24 -0.09 0.00 -1.00 0.00 0.00 59.36 57.77 3h1l h GLU 100 Cb 2.02 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 31.18 3h1l h GLU 100 CO 0.15 0.84 -0.13 -0.09 -1.00 0.00 0.00 179.01 178.79 3h1l h ARG 101 N 0.73 0.67 -0.33 2.33 2.43 -1.38 -2.80 114.38 116.02 3h1l h ARG 101 Ca 0.13 -0.28 -0.03 0.00 -0.81 0.00 0.00 59.98 58.99 3h1l h ARG 101 Cb 0.54 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.04 3h1l h ARG 101 CO 0.03 0.86 0.08 -0.07 -1.51 0.00 0.00 179.97 179.36 3h1l h LEU 102 N 0.44 0.44 0.96 3.80 3.38 -1.40 -1.09 115.31 121.84 3h1l h LEU 102 Ca 0.08 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 3h1l h LEU 102 Cb 0.65 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.29 3h1l h LEU 102 CO 0.04 0.45 -0.46 -0.08 0.09 0.00 0.00 178.44 178.48 3h1l h GLU 103 N 0.47 -1.24 -0.32 1.13 4.81 -1.39 -0.66 114.58 117.39 3h1l h GLU 103 Ca 0.11 0.08 0.05 0.00 -0.13 0.00 0.00 59.36 59.48 3h1l h GLU 103 Cb 0.19 0.28 -0.08 0.00 0.63 0.00 0.00 28.75 29.77 3h1l h GLU 103 CO -0.00 -0.83 -0.51 0.00 -0.73 0.00 0.00 179.01 176.93 3h1l h ARG 104 N -1.32 -0.42 -0.73 1.92 3.08 -1.25 0.15 114.38 115.82 3h1l h ARG 104 Ca -0.13 0.03 0.16 0.00 0.07 0.00 0.00 59.98 60.11 3h1l h ARG 104 Cb 0.99 0.10 -0.13 0.00 0.08 0.00 0.00 29.97 31.01 3h1l h ARG 104 CO 0.22 -0.28 -0.05 0.93 -1.07 0.00 0.00 179.97 179.72 3h1l h GLU 105 N -0.44 0.07 -0.38 0.04 5.08 -1.13 -0.94 114.58 116.88 3h1l h GLU 105 Ca 0.08 -0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.30 3h1l h GLU 105 Cb 0.62 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 3h1l h GLU 105 CO -0.54 0.05 -0.28 0.00 -1.00 0.00 0.00 179.01 177.24 3h1l h ALA 106 N 1.69 0.55 0.00 3.43 0.00 -0.28 -3.14 119.26 121.51 3h1l h ALA 106 Ca 0.38 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 3h1l h ALA 106 Cb 0.65 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 3h1l h ALA 106 CO -0.67 0.57 -0.08 2.35 0.00 0.00 0.00 179.25 181.43 3h1l h TRP 107 N 0.67 0.00 0.00 0.00 2.91 0.54 -2.63 115.95 117.44 3h1l h TRP 107 Ca 0.07 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.09 3h1l h TRP 107 Cb 0.86 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.51 3h1l h TRP 107 CO 0.06 0.08 -0.37 0.09 -1.03 0.00 0.00 178.44 177.27 3h1l n ASN 108 N -3.59 0.40 0.03 2.65 3.02 -0.56 -3.49 115.26 113.72 3h1l n ASN 108 Ca -0.02 0.02 -0.01 0.00 -0.03 0.00 0.00 54.58 54.54 3h1l n ASN 108 Cb 0.19 0.01 -0.08 0.00 -0.61 0.00 0.00 39.78 39.29 3h1l n ASN 108 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 3h1l h LYS 109 N 0.00 0.00 0.00 3.52 1.57 -1.53 -3.52 116.57 116.61 3h1l h LYS 109 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3h1l h LYS 109 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.85 3h1l h LYS 109 CO 0.00 0.32 0.00 1.63 -0.57 0.00 0.00 179.45 180.83