#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h1i n ARG 11 N 0.00 0.62 0.00 1.61 0.63 -1.26 -3.49 116.66 114.77 3h1i n ARG 11 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 3h1i n ARG 11 Cb 0.00 -1.04 0.00 0.00 0.45 0.00 0.00 32.46 31.87 3h1i n ARG 11 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 3h1i n LEU 12 N -0.40 1.77 0.00 6.15 7.94 -1.26 -3.02 117.00 128.18 3h1i n LEU 12 Ca 0.00 0.22 0.01 0.00 -1.11 0.00 0.00 56.01 55.14 3h1i n LEU 12 Cb 0.02 -0.06 0.05 0.00 0.53 0.00 0.00 43.42 43.97 3h1i n LEU 12 CO 0.00 -0.06 0.54 1.15 -1.11 0.00 0.00 177.39 177.91 3h1i n MET 13 N -0.67 0.00 0.13 1.96 0.00 -1.25 -1.23 117.12 116.06 3h1i n MET 13 Ca 0.00 0.45 0.13 0.00 0.00 0.00 0.00 57.70 58.28 3h1i n MET 13 Cb 0.00 -1.50 0.31 0.00 0.00 0.00 0.00 33.22 32.03 3h1i n MET 13 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 175.97 176.19 3h1i h ASP 14 N 0.00 0.00 0.00 3.17 1.82 -1.62 0.69 116.42 120.47 3h1i h ASP 14 Ca 0.00 -0.02 -0.09 0.00 -0.39 0.00 0.00 57.03 56.53 3h1i h ASP 14 Cb 0.04 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.03 3h1i h ASP 14 CO 0.00 0.01 -1.84 -2.11 -1.61 0.00 0.00 179.24 173.69 3h1i n ARG 15 N -2.50 0.86 0.01 0.28 1.85 -0.37 -3.99 116.66 112.81 3h1i n ARG 15 Ca 0.05 -0.10 -0.12 0.00 -1.00 0.00 0.00 57.85 56.68 3h1i n ARG 15 Cb 0.46 -1.38 -0.09 0.00 -1.05 0.00 0.00 32.46 30.40 3h1i n ARG 15 CO 0.00 0.00 0.00 0.82 -0.01 0.00 0.00 177.63 178.44 3h1i h ILE 16 N 0.00 1.18 -0.69 8.89 2.04 -1.34 -2.50 117.51 125.09 3h1i h ILE 16 Ca -0.14 -1.30 0.15 0.00 1.00 0.00 0.00 64.86 64.57 3h1i h ILE 16 Cb 1.15 1.98 -0.10 0.00 -0.74 0.00 0.00 36.82 39.10 3h1i h ILE 16 CO 0.01 0.30 0.14 0.03 0.00 0.00 0.00 178.15 178.63 3h1i h ARG 17 N -0.74 0.23 -0.47 2.37 3.08 0.20 1.38 114.38 120.43 3h1i h ARG 17 Ca -0.01 -0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.10 3h1i h ARG 17 Cb 0.58 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.55 3h1i h ARG 17 CO 0.02 0.15 0.32 -0.22 -1.07 0.00 0.00 179.97 179.17 3h1i h LYS 18 N 0.24 0.32 0.00 0.04 3.64 -1.68 -0.16 116.57 118.97 3h1i h LYS 18 Ca 0.38 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.74 3h1i h LYS 18 Cb 0.63 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 3h1i h LYS 18 CO -0.49 0.21 0.00 1.87 -2.27 0.00 0.00 179.45 178.77 3h1i n TRP 19 N -4.47 0.00 -0.41 1.91 -0.00 0.45 -2.76 117.44 112.16 3h1i n TRP 19 Ca 0.07 0.00 0.35 0.00 -0.00 0.00 0.00 57.50 57.91 3h1i n TRP 19 Cb 0.30 -0.26 0.58 0.00 -0.00 0.00 0.00 31.31 31.93 3h1i n TRP 19 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 177.69 178.67 3h1i n TYR 20 N -1.27 0.55 0.10 5.87 9.36 0.21 0.19 117.16 132.16 3h1i n TYR 20 Ca 0.00 0.55 -0.13 0.00 3.32 0.00 0.00 57.90 61.64 3h1i n TYR 20 Cb 0.00 -0.97 -0.08 0.00 -0.63 0.00 0.00 39.34 37.66 3h1i n TYR 20 CO 0.00 0.00 0.00 -0.92 0.22 0.00 0.00 176.86 176.16 3h1i h TYR 21 N 0.00 -0.18 0.00 2.98 3.20 -1.06 0.26 116.97 122.17 3h1i h TYR 21 Ca 0.74 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.58 3h1i h TYR 21 Cb 2.45 0.06 -0.00 0.00 1.54 0.00 0.00 36.73 40.77 3h1i h TYR 21 CO -0.00 -0.02 -0.14 -0.91 -1.64 0.00 0.00 178.16 175.44 3h1i h ASN 22 N -0.30 0.00 0.31 -2.11 2.35 0.22 -2.76 115.58 113.29 3h1i h ASN 22 Ca -0.02 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.71 3h1i h ASN 22 Cb 0.24 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.61 3h1i h ASN 22 CO 0.03 0.14 -0.15 0.00 -1.65 0.00 0.00 177.43 175.81 3h1i h ALA 23 N 1.86 -0.42 -0.99 -0.83 0.00 -0.33 -3.05 119.26 115.51 3h1i h ALA 23 Ca -0.00 -0.19 0.22 0.00 0.00 0.00 0.00 54.91 54.94 3h1i h ALA 23 Cb 0.36 0.16 -0.09 0.00 0.00 0.00 0.00 17.79 18.22 3h1i h ALA 23 CO 0.02 -0.50 0.63 0.00 0.00 0.00 0.00 179.25 179.39 3h1i h ALA 24 N -0.44 2.01 -3.20 0.00 0.00 -0.42 -3.45 119.26 113.77 3h1i h ALA 24 Ca -0.04 0.06 -0.35 0.00 0.00 0.00 0.00 54.91 54.58 3h1i h ALA 24 Cb 0.52 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 3h1i h ALA 24 CO 0.07 -0.37 -0.44 0.41 0.00 0.00 0.00 179.25 178.92 3h1i n GLY 25 N -1.43 -0.35 0.18 0.00 0.00 -1.05 -4.82 105.19 97.72 3h1i n GLY 25 Ca 0.23 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.31 3h1i n GLY 25 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 3h1i h PHE 26 N 0.00 0.00 0.00 1.61 -5.15 -1.88 -2.04 116.94 109.49 3h1i h PHE 26 Ca -0.41 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.36 3h1i h PHE 26 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.46 3h1i h PHE 26 CO 0.61 0.37 0.00 0.27 -2.00 0.00 0.00 178.31 177.56 3h1i n ASN 27 N -3.36 0.11 0.09 -0.68 6.94 -1.26 -0.34 115.26 116.76 3h1i n ASN 27 Ca 0.01 0.55 0.13 0.00 -0.02 0.00 0.00 54.58 55.24 3h1i n ASN 27 Cb 0.58 -0.56 0.45 0.00 -2.36 0.00 0.00 39.78 37.88 3h1i n ASN 27 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 3h1i n LYS 28 N -1.64 0.21 0.00 -3.83 5.02 -0.76 -1.88 118.16 115.27 3h1i n LYS 28 Ca 0.01 0.20 0.12 0.00 -2.02 0.00 0.00 58.31 56.61 3h1i n LYS 28 Cb 0.05 -1.75 0.12 0.00 -0.02 0.00 0.00 35.03 33.43 3h1i n LYS 28 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3h1i n TYR 29 N -2.11 0.00 -1.93 2.13 4.02 0.54 -1.87 117.16 117.94 3h1i n TYR 29 Ca 0.05 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 57.93 3h1i n TYR 29 Cb 0.39 -0.02 -0.00 0.00 -0.02 0.00 0.00 39.34 39.69 3h1i n TYR 29 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3h1i n GLY 30 N 1.38 0.32 3.79 2.72 0.00 -0.89 -4.57 105.19 107.94 3h1i n GLY 30 Ca 0.11 -0.83 -0.34 0.00 0.00 0.00 0.00 46.02 44.95 3h1i n GLY 30 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h1i s LEU 31 N -0.51 3.96 0.59 0.99 1.43 -1.20 -4.95 118.68 118.97 3h1i s LEU 31 Ca 0.00 0.23 -0.08 0.00 -1.03 0.00 0.00 54.13 53.25 3h1i s LEU 31 Cb 0.00 -2.14 -0.01 0.00 0.03 0.00 0.00 46.19 44.06 3h1i s LEU 31 CO 0.00 0.33 0.93 -0.04 0.23 0.00 0.00 176.35 177.80 3h1i s MET 32 N -1.39 3.23 0.01 1.70 -1.94 -1.26 -4.08 119.30 115.57 3h1i s MET 32 Ca 0.19 0.31 -0.05 0.00 -1.71 0.00 0.00 55.69 54.43 3h1i s MET 32 Cb -0.12 -2.21 -0.02 0.00 2.01 0.00 0.00 34.83 34.49 3h1i s MET 32 CO 0.09 -0.60 1.07 -0.09 -0.01 0.00 0.00 175.02 175.49 3h1i h ARG 33 N -0.19 -0.09 -0.52 2.03 2.43 -1.95 0.13 114.38 116.22 3h1i h ARG 33 Ca -0.45 0.01 0.15 0.00 -0.81 0.00 0.00 59.98 58.87 3h1i h ARG 33 Cb 1.23 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.78 3h1i h ARG 33 CO 0.62 -0.06 0.72 -0.44 -1.51 0.00 0.00 179.97 179.30 3h1i h ASP 34 N -0.09 0.00 -0.47 -3.80 5.19 -1.94 0.32 116.42 115.62 3h1i h ASP 34 Ca 0.00 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 3h1i h ASP 34 Cb 0.10 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.58 3h1i h ASP 34 CO -0.05 0.00 0.26 0.44 -3.12 0.00 0.00 179.24 176.78 3h1i h ASP 35 N 0.00 0.61 1.48 6.45 3.32 -1.32 -2.86 116.42 124.10 3h1i h ASP 35 Ca 0.25 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.25 3h1i h ASP 35 Cb 1.69 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 41.09 3h1i h ASP 35 CO -0.00 0.51 -0.11 0.71 -1.72 0.00 0.00 179.24 178.63 3h1i h THR 36 N 0.70 0.00 -1.31 0.35 1.35 -0.28 -3.48 112.91 110.24 3h1i h THR 36 Ca 0.18 -0.59 -0.65 0.00 -0.55 0.00 0.00 66.41 64.79 3h1i h THR 36 Cb 0.04 1.52 0.12 0.00 -1.73 0.00 0.00 68.15 68.10 3h1i h THR 36 CO -0.03 0.00 -0.56 0.18 -0.25 0.00 0.00 175.52 174.87 3h1i n LEU 37 N -2.41 -1.28 -4.69 3.87 4.77 -1.08 -4.84 117.00 111.33 3h1i n LEU 37 Ca 0.05 1.06 -0.42 0.00 -0.03 0.00 0.00 56.01 56.66 3h1i n LEU 37 Cb 0.45 -0.97 -0.03 0.00 -2.33 0.00 0.00 43.42 40.55 3h1i n LEU 37 CO 0.32 -3.10 0.78 -0.47 -1.33 0.00 0.00 177.39 173.59 3h1i s TYR 38 N -1.16 3.52 -1.16 -1.77 5.04 -1.26 -4.95 117.35 115.61 3h1i s TYR 38 Ca 0.63 1.60 -0.24 0.00 -2.44 0.00 0.00 57.07 56.62 3h1i s TYR 38 Cb -0.84 -3.19 -0.13 0.00 0.35 0.00 0.00 41.96 38.15 3h1i s TYR 38 CO 0.58 -0.22 1.99 0.39 -1.34 0.00 0.00 175.55 176.94 3h1i n GLU 39 N 4.89 1.17 -2.50 4.97 1.02 -1.26 -4.87 120.64 124.06 3h1i n GLU 39 Ca 0.08 -2.25 -0.24 0.00 -0.02 0.00 0.00 57.16 54.73 3h1i n GLU 39 Cb 0.49 -3.80 0.10 0.00 -0.02 0.00 0.00 31.44 28.21 3h1i n GLU 39 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 3h1i s ASP 40 N 7.07 4.37 0.56 1.62 1.47 -1.26 -4.68 116.67 125.82 3h1i s ASP 40 Ca 0.72 -0.20 0.37 0.00 1.18 0.00 0.00 52.55 54.62 3h1i s ASP 40 Cb -0.02 -0.23 1.51 0.00 -0.34 0.00 0.00 42.92 43.85 3h1i s ASP 40 CO 0.15 -1.84 1.73 0.44 0.68 0.00 0.00 175.17 176.33 3h1i h ASP 41 N -0.57 0.00 0.00 2.11 3.45 -1.99 0.33 116.42 119.76 3h1i h ASP 41 Ca -0.38 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.08 3h1i h ASP 41 Cb 1.27 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.04 3h1i h ASP 41 CO 0.43 0.00 -0.05 0.44 -1.57 0.00 0.00 179.24 178.49 3h1i h ASP 42 N 0.00 0.00 -0.58 6.45 3.45 -1.97 -3.18 116.42 120.58 3h1i h ASP 42 Ca 0.57 0.00 0.09 0.00 0.43 0.00 0.00 57.03 58.11 3h1i h ASP 42 Cb 2.42 0.00 -0.11 0.00 -0.56 0.00 0.00 39.33 41.09 3h1i h ASP 42 CO -0.01 0.48 -0.45 0.58 -1.57 0.00 0.00 179.24 178.28 3h1i h VAL 43 N -0.91 0.08 -0.99 -1.35 2.07 -1.70 0.41 116.25 113.85 3h1i h VAL 43 Ca 0.00 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.73 3h1i h VAL 43 Cb 0.05 0.08 -0.19 0.00 -1.52 0.00 0.00 31.29 29.71 3h1i h VAL 43 CO 0.00 0.00 -0.20 0.11 0.02 0.00 0.00 177.57 177.50 3h1i h LYS 44 N -0.23 0.00 -0.22 1.57 1.57 -0.51 0.83 116.57 119.57 3h1i h LYS 44 Ca 0.17 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.92 3h1i h LYS 44 Cb 0.56 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 3h1i h LYS 44 CO -0.69 0.00 0.02 1.49 -0.57 0.00 0.00 179.45 179.70 3h1i h GLU 45 N 0.00 0.38 -0.04 3.15 4.57 -0.35 -2.45 114.58 119.84 3h1i h GLU 45 Ca 0.50 -0.11 0.01 0.00 -1.18 0.00 0.00 59.36 58.58 3h1i h GLU 45 Cb 0.81 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.34 3h1i h GLU 45 CO -1.01 0.54 -0.17 0.00 -1.18 0.00 0.00 179.01 177.19 3h1i h ALA 46 N 0.83 -0.58 -1.26 2.92 0.00 0.38 -0.41 119.26 121.14 3h1i h ALA 46 Ca 0.07 -0.02 0.45 0.00 0.00 0.00 0.00 54.91 55.40 3h1i h ALA 46 Cb 0.35 0.71 -0.15 0.00 0.00 0.00 0.00 17.79 18.70 3h1i h ALA 46 CO 0.01 -0.64 0.78 -0.07 0.00 0.00 0.00 179.25 179.32 3h1i h LEU 47 N -0.19 0.25 -1.68 0.00 3.38 -0.59 1.16 115.31 117.64 3h1i h LEU 47 Ca 0.01 0.18 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 3h1i h LEU 47 Cb 0.22 0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 3h1i h LEU 47 CO -0.14 -0.28 -0.15 0.11 0.09 0.00 0.00 178.44 178.07 3h1i h LYS 48 N 0.04 0.00 0.00 1.13 1.57 -0.58 -2.64 116.57 116.09 3h1i h LYS 48 Ca 0.85 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.63 3h1i h LYS 48 Cb 2.58 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.89 3h1i h LYS 48 CO -0.54 0.15 -0.43 0.00 -0.57 0.00 0.00 179.45 178.07 3h1i h ARG 49 N 0.00 0.00 -6.68 3.15 3.08 0.18 -3.47 114.38 110.63 3h1i h ARG 49 Ca -0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.47 3h1i h ARG 49 Cb 0.46 0.00 0.12 0.00 0.08 0.00 0.00 29.97 30.63 3h1i h ARG 49 CO 0.02 0.00 0.34 1.28 -1.07 0.00 0.00 179.97 180.54 3h1i n LEU 50 N -2.51 3.03 -4.76 3.04 4.77 -1.00 -4.93 117.00 114.65 3h1i n LEU 50 Ca 0.03 1.14 -0.38 0.00 -0.03 0.00 0.00 56.01 56.77 3h1i n LEU 50 Cb 0.48 -1.41 0.01 0.00 -2.33 0.00 0.00 43.42 40.17 3h1i n LEU 50 CO 0.35 -0.96 0.92 -2.84 -1.33 0.00 0.00 177.39 173.53 3h1i s PRO 51 N -1.90 3.57 0.30 3.23 0.02 -1.26 -4.83 135.00 134.14 3h1i s PRO 51 Ca 0.59 2.03 0.05 0.00 0.02 0.00 0.00 61.00 63.69 3h1i s PRO 51 Cb -0.58 -2.43 0.71 0.00 0.02 0.00 0.00 34.50 32.22 3h1i s PRO 51 CO 0.60 -0.78 1.80 1.49 -0.33 0.00 0.00 177.00 179.78 3h1i h GLU 52 N 1.96 0.78 0.67 5.54 4.81 -1.99 -2.46 114.58 123.91 3h1i h GLU 52 Ca -0.50 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 58.65 3h1i h GLU 52 Cb 1.27 -0.18 0.01 0.00 0.63 0.00 0.00 28.75 30.48 3h1i h GLU 52 CO 0.60 0.52 -0.32 0.38 -0.73 0.00 0.00 179.01 179.45 3h1i h ASP 53 N 0.81 -0.77 0.00 1.04 3.04 -2.00 -1.95 116.42 116.59 3h1i h ASP 53 Ca 0.55 0.03 0.00 0.00 -3.24 0.00 0.00 57.03 54.37 3h1i h ASP 53 Cb 0.81 0.20 0.00 0.00 -1.04 0.00 0.00 39.33 39.30 3h1i h ASP 53 CO -0.34 -0.46 0.51 -0.07 -2.04 0.00 0.00 179.24 176.83 3h1i h LEU 54 N -1.07 0.00 0.00 0.15 3.38 -1.89 -1.56 115.31 114.32 3h1i h LEU 54 Ca -0.09 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 3h1i h LEU 54 Cb 0.69 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 3h1i h LEU 54 CO 0.15 0.00 -0.52 0.22 0.09 0.00 0.00 178.44 178.38 3h1i h TYR 55 N 0.00 0.00 -0.88 1.13 3.20 -1.22 -3.00 116.97 116.20 3h1i h TYR 55 Ca 0.00 0.00 0.20 0.00 3.14 0.00 0.00 58.73 62.07 3h1i h TYR 55 Cb 1.01 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 39.22 3h1i h TYR 55 CO 0.00 0.20 0.59 -0.91 -1.64 0.00 0.00 178.16 176.40 3h1i h ASN 56 N -1.00 0.38 0.72 -2.11 2.35 -0.81 0.41 115.58 115.52 3h1i h ASN 56 Ca -0.04 0.04 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 3h1i h ASN 56 Cb 0.55 -0.03 0.01 0.00 0.05 0.00 0.00 38.32 38.89 3h1i h ASN 56 CO -0.03 0.15 -0.35 -0.33 -1.65 0.00 0.00 177.43 175.23 3h1i h GLU 57 N 0.38 -0.93 -0.65 0.81 5.08 -1.45 -1.68 114.58 116.14 3h1i h GLU 57 Ca 0.46 0.06 0.13 0.00 -1.00 0.00 0.00 59.36 59.01 3h1i h GLU 57 Cb 1.17 0.21 -0.12 0.00 0.50 0.00 0.00 28.75 30.51 3h1i h GLU 57 CO -0.16 -0.60 -0.19 -0.09 -1.00 0.00 0.00 179.01 176.97 3h1i h ARG 58 N -1.08 -0.02 0.04 2.33 2.43 -0.86 -0.58 114.38 116.64 3h1i h ARG 58 Ca -0.10 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.08 3h1i h ARG 58 Cb 0.77 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.29 3h1i h ARG 58 CO 0.16 -0.02 -0.29 1.98 -1.51 0.00 0.00 179.97 180.29 3h1i h MET 59 N -0.02 -0.39 -0.95 0.20 4.05 -0.85 -1.67 114.93 115.30 3h1i h MET 59 Ca 0.30 0.03 0.22 0.00 -0.28 0.00 0.00 59.70 59.97 3h1i h MET 59 Cb 0.49 0.09 -0.12 0.00 -0.80 0.00 0.00 31.60 31.26 3h1i h MET 59 CO -0.68 -0.26 0.51 0.35 0.23 0.00 0.00 176.91 177.07 3h1i h PHE 60 N -0.40 0.88 -0.86 1.39 3.57 -0.61 0.72 116.94 121.64 3h1i h PHE 60 Ca -0.00 0.04 0.13 0.00 3.53 0.00 0.00 57.97 61.67 3h1i h PHE 60 Cb 0.41 -0.24 -0.06 0.00 2.79 0.00 0.00 35.95 38.85 3h1i h PHE 60 CO -0.40 0.07 0.55 0.00 -2.23 0.00 0.00 178.31 176.30 3h1i h ARG 61 N 0.56 0.66 0.07 1.11 3.08 -0.26 -0.59 114.38 119.01 3h1i h ARG 61 Ca 0.59 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.59 3h1i h ARG 61 Cb 1.05 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.95 3h1i h ARG 61 CO -0.46 0.44 -0.03 0.82 -1.07 0.00 0.00 179.97 179.66 3h1i h ILE 62 N 0.68 0.93 0.00 2.04 2.04 0.12 -2.39 117.51 120.92 3h1i h ILE 62 Ca 0.42 -1.48 0.00 0.00 1.00 0.00 0.00 64.86 64.80 3h1i h ILE 62 Cb 0.66 1.68 0.00 0.00 -0.74 0.00 0.00 36.82 38.42 3h1i h ILE 62 CO -0.18 0.29 0.20 1.17 0.00 0.00 0.00 178.15 179.63 3h1i n LYS 63 N -4.79 0.07 -0.05 2.37 4.81 0.48 0.49 118.16 121.55 3h1i n LYS 63 Ca -0.06 0.52 -0.21 0.00 -0.87 0.00 0.00 58.31 57.68 3h1i n LYS 63 Cb 0.26 -1.94 -0.13 0.00 0.02 0.00 0.00 35.03 33.24 3h1i n LYS 63 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 3h1i n ARG 64 N -1.89 0.70 -0.34 1.64 0.63 -0.26 -3.00 116.66 114.14 3h1i n ARG 64 Ca -0.01 0.27 -0.03 0.00 -0.92 0.00 0.00 57.85 57.16 3h1i n ARG 64 Cb 0.22 -1.65 0.09 0.00 0.45 0.00 0.00 32.46 31.57 3h1i n ARG 64 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3h1i h ALA 65 N -0.07 1.16 0.28 5.13 0.00 0.58 0.13 119.26 126.48 3h1i h ALA 65 Ca -0.47 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.34 3h1i h ALA 65 Cb 1.90 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 19.32 3h1i h ALA 65 CO -0.02 0.60 -0.13 -0.07 0.00 0.00 0.00 179.25 179.62 3h1i h LEU 66 N 1.25 -0.32 -1.44 0.00 3.38 -0.45 0.61 115.31 118.34 3h1i h LEU 66 Ca 0.33 -0.15 0.25 0.00 0.09 0.00 0.00 57.88 58.41 3h1i h LEU 66 Cb -0.09 0.08 -0.08 0.00 0.09 0.00 0.00 40.66 40.66 3h1i h LEU 66 CO -0.07 -0.02 0.66 -0.78 0.09 0.00 0.00 178.44 178.32 3h1i h ASP 67 N -0.62 0.41 0.00 -0.43 1.82 -1.34 0.34 116.42 116.59 3h1i h ASP 67 Ca -0.04 0.07 0.00 0.00 -0.39 0.00 0.00 57.03 56.67 3h1i h ASP 67 Cb 0.44 -0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.45 3h1i h ASP 67 CO 0.06 0.10 0.00 0.18 -1.61 0.00 0.00 179.24 177.98 3h1i n LEU 68 N -4.57 0.66 -0.00 2.28 4.77 0.42 -2.51 117.00 118.06 3h1i n LEU 68 Ca 0.24 0.40 0.11 0.00 -0.03 0.00 0.00 56.01 56.73 3h1i n LEU 68 Cb 0.85 -0.01 0.18 0.00 -2.33 0.00 0.00 43.42 42.11 3h1i n LEU 68 CO 0.28 -0.01 0.77 -0.24 -1.33 0.00 0.00 177.39 176.86 3h1i n SER 69 N -0.54 0.00 0.08 -1.43 2.88 0.16 0.45 113.62 115.22 3h1i n SER 69 Ca 0.00 0.44 0.08 0.00 -1.33 0.00 0.00 58.87 58.06 3h1i n SER 69 Cb 0.00 -0.11 -0.02 0.00 -0.75 0.00 0.00 64.21 63.33 3h1i n SER 69 CO 0.00 0.00 0.00 0.17 -1.23 0.00 0.00 175.04 173.98 3h1i h LEU 70 N 0.00 0.00 0.00 2.46 8.10 -0.97 -3.28 115.31 121.62 3h1i h LEU 70 Ca 0.20 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.19 3h1i h LEU 70 Cb 1.72 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.94 3h1i h LEU 70 CO -0.00 0.17 -0.84 0.29 -4.11 0.00 0.00 178.44 173.95 3h1i n LYS 71 N -2.75 0.09 -1.84 0.17 5.02 1.58 -4.96 118.16 115.47 3h1i n LYS 71 Ca -0.03 -0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.19 3h1i n LYS 71 Cb 0.64 -1.53 -0.01 0.00 -0.02 0.00 0.00 35.03 34.11 3h1i n LYS 71 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 3h1i n HIS 72 N -1.64 -0.22 -4.68 2.13 8.25 -0.64 -5.03 115.22 113.40 3h1i n HIS 72 Ca 0.04 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.19 3h1i n HIS 72 Cb 0.36 -1.79 -0.08 0.00 1.12 0.00 0.00 29.99 29.60 3h1i n HIS 72 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 3h1i s ARG 73 N -3.78 2.12 0.09 -0.41 1.81 -1.25 -5.00 118.95 112.53 3h1i s ARG 73 Ca 0.00 -2.34 0.02 0.00 -1.72 0.00 0.00 55.73 51.68 3h1i s ARG 73 Cb 0.00 -1.16 -0.01 0.00 -0.45 0.00 0.00 34.95 33.33 3h1i s ARG 73 CO 0.00 -0.43 0.06 0.44 -0.68 0.00 0.00 175.30 174.69 3h1i n ILE 74 N -1.15 0.00 -3.21 1.52 -5.35 -1.26 -4.20 119.36 105.70 3h1i n ILE 74 Ca -0.15 -0.61 -0.37 0.00 -0.27 0.00 0.00 62.75 61.34 3h1i n ILE 74 Cb 0.66 0.28 -0.06 0.00 -1.74 0.00 0.00 39.64 38.78 3h1i n ILE 74 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 3h1i s LEU 75 N 0.00 4.46 0.15 7.28 1.43 -0.78 -5.01 118.68 126.21 3h1i s LEU 75 Ca 0.09 1.31 -0.33 0.00 -1.03 0.00 0.00 54.13 54.18 3h1i s LEU 75 Cb 0.00 -3.18 -0.12 0.00 0.03 0.00 0.00 46.19 42.92 3h1i s LEU 75 CO 0.06 0.18 1.72 -2.65 0.23 0.00 0.00 176.35 175.89 3h1i n PRO 76 N 1.30 2.55 -0.05 1.29 -0.02 -1.26 -4.74 135.00 134.06 3h1i n PRO 76 Ca -0.07 0.92 0.04 0.00 -2.02 0.00 0.00 63.50 62.38 3h1i n PRO 76 Cb 0.51 -2.76 0.08 0.00 -0.02 0.00 0.00 33.50 31.31 3h1i n PRO 76 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 3h1i n LYS 77 N 4.37 -0.01 -0.25 -0.52 4.81 -1.26 0.56 118.16 125.86 3h1i n LYS 77 Ca 0.17 0.24 0.05 0.00 -0.87 0.00 0.00 58.31 57.90 3h1i n LYS 77 Cb 0.33 -0.40 0.18 0.00 0.02 0.00 0.00 35.03 35.15 3h1i n LYS 77 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 3h1i h GLU 78 N 0.00 0.28 -0.33 1.64 3.07 -2.03 -1.81 114.58 115.41 3h1i h GLU 78 Ca 0.13 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.97 3h1i h GLU 78 Cb 0.31 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.16 3h1i h GLU 78 CO -0.14 0.19 0.00 1.04 -1.40 0.00 0.00 179.01 178.70 3h1i n GLN 79 N -5.13 1.74 -1.11 2.33 6.02 0.19 -4.92 117.38 116.50 3h1i n GLN 79 Ca 0.14 -1.10 -0.31 0.00 -0.01 0.00 0.00 57.00 55.72 3h1i n GLN 79 Cb 0.44 -1.26 0.12 0.00 1.02 0.00 0.00 30.24 30.56 3h1i n GLN 79 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 3h1i s TRP 80 N -1.60 2.30 -0.12 1.08 0.52 -0.68 -4.68 118.94 115.76 3h1i s TRP 80 Ca 0.20 1.56 -0.20 0.00 0.02 0.00 0.00 56.10 57.69 3h1i s TRP 80 Cb 0.11 -3.13 -0.04 0.00 -1.15 0.00 0.00 33.47 29.26 3h1i s TRP 80 CO 0.14 -2.15 0.56 0.08 0.02 0.00 0.00 176.95 175.60 3h1i s VAL 81 N -2.84 5.12 -0.11 4.03 1.01 -0.78 -5.01 120.40 121.82 3h1i s VAL 81 Ca 0.63 1.12 -0.21 0.00 0.00 0.00 0.00 61.98 63.52 3h1i s VAL 81 Cb -0.19 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.26 3h1i s VAL 81 CO 0.57 0.27 0.59 -0.54 0.00 0.00 0.00 175.10 175.98 3h1i s LYS 82 N 0.91 4.36 0.05 2.72 1.02 -1.26 -4.82 119.74 122.71 3h1i s LYS 82 Ca 0.29 0.64 -0.09 0.00 0.02 0.00 0.00 55.97 56.83 3h1i s LYS 82 Cb -0.16 -3.46 -0.02 0.00 -0.52 0.00 0.00 37.83 33.67 3h1i s LYS 82 CO 0.12 0.06 0.56 0.98 -0.92 0.00 0.00 175.35 176.15 3h1i n TYR 83 N 3.94 -0.13 0.31 3.18 9.36 -1.26 0.95 117.16 133.51 3h1i n TYR 83 Ca -0.04 0.36 0.20 0.00 3.32 0.00 0.00 57.90 61.75 3h1i n TYR 83 Cb 0.51 -0.44 1.02 0.00 -0.63 0.00 0.00 39.34 39.80 3h1i n TYR 83 CO 0.00 0.00 0.00 1.05 0.22 0.00 0.00 176.86 178.13 3h1i h GLU 84 N 0.00 0.00 -0.37 2.98 9.09 -2.00 -2.61 114.58 121.68 3h1i h GLU 84 Ca 0.05 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.46 3h1i h GLU 84 Cb 0.12 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.22 3h1i h GLU 84 CO -0.27 0.01 0.00 0.39 0.05 0.00 0.00 179.01 179.19 3h1i n GLU 85 N -3.15 2.23 -2.36 1.06 1.02 0.27 -4.91 120.64 114.80 3h1i n GLU 85 Ca -0.02 -1.88 -0.42 0.00 -0.02 0.00 0.00 57.16 54.82 3h1i n GLU 85 Cb 0.15 -1.46 -0.03 0.00 -0.02 0.00 0.00 31.44 30.08 3h1i n GLU 85 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3h1i s ASP 86 N -1.39 7.00 -0.39 1.62 -1.08 -0.98 -4.89 116.67 116.55 3h1i s ASP 86 Ca 0.37 2.03 -0.19 0.00 -0.52 0.00 0.00 52.55 54.24 3h1i s ASP 86 Cb 0.20 -2.57 0.01 0.00 -1.46 0.00 0.00 42.92 39.10 3h1i s ASP 86 CO 0.29 -0.57 0.54 -0.54 0.52 0.00 0.00 175.17 175.41 3h1i s LYS 87 N 1.57 3.42 -1.42 4.34 -0.14 -1.26 -4.96 119.74 121.29 3h1i s LYS 87 Ca 0.60 -0.33 -0.14 0.00 -1.36 0.00 0.00 55.97 54.74 3h1i s LYS 87 Cb -0.30 -3.88 0.06 0.00 -1.68 0.00 0.00 37.83 32.03 3h1i s LYS 87 CO 0.27 -0.80 2.12 -0.35 -0.76 0.00 0.00 175.35 175.83 3h1i n PRO 88 N 5.88 2.98 0.29 -1.68 -0.04 -1.26 -4.68 135.00 136.49 3h1i n PRO 88 Ca -0.04 -2.80 0.17 0.00 -0.04 0.00 0.00 63.50 60.78 3h1i n PRO 88 Cb 0.48 -3.28 0.86 0.00 -0.04 0.00 0.00 33.50 31.52 3h1i n PRO 88 CO 0.00 0.00 0.00 0.10 -0.04 0.00 0.00 175.50 175.56 3h1i h TYR 89 N 6.21 0.00 0.00 0.54 -0.00 -1.98 -3.30 116.97 118.44 3h1i h TYR 89 Ca 0.53 0.00 -0.16 0.00 0.00 0.00 0.00 58.73 59.10 3h1i h TYR 89 Cb 0.67 0.00 -0.03 0.00 0.00 0.00 0.00 36.73 37.37 3h1i h TYR 89 CO 1.43 0.05 -1.62 -0.11 -0.00 0.00 0.00 178.16 177.91 3h1i n LEU 90 N -3.32 0.37 -0.16 0.10 7.94 -1.26 -4.71 117.00 115.97 3h1i n LEU 90 Ca -0.01 -0.01 -0.04 0.00 -1.11 0.00 0.00 56.01 54.84 3h1i n LEU 90 Cb 0.21 0.14 -0.04 0.00 0.53 0.00 0.00 43.42 44.27 3h1i n LEU 90 CO 0.26 0.28 0.27 1.21 -1.11 0.00 0.00 177.39 178.30 3h1i n GLU 91 N -2.39 -0.17 0.18 1.96 4.07 -1.24 -0.51 120.64 122.53 3h1i n GLU 91 Ca -0.15 0.75 -0.14 0.00 -0.06 0.00 0.00 57.16 57.56 3h1i n GLU 91 Cb 0.78 -1.11 -0.07 0.00 -0.06 0.00 0.00 31.44 30.98 3h1i n GLU 91 CO 0.00 0.00 0.00 -1.00 -0.06 0.00 0.00 177.13 176.07 3h1i h PRO 92 N 0.00 -0.50 -0.67 5.31 0.13 -1.86 -0.66 132.00 133.75 3h1i h PRO 92 Ca 0.06 0.03 0.13 0.00 -0.87 0.00 0.00 66.00 65.36 3h1i h PRO 92 Cb 0.16 0.11 -0.13 0.00 0.13 0.00 0.00 31.00 31.27 3h1i h PRO 92 CO -0.36 -0.34 -0.20 1.88 -0.23 0.00 0.00 178.00 178.75 3h1i h TYR 93 N -0.52 -0.47 0.41 1.56 -1.99 -1.16 -1.87 116.97 112.92 3h1i h TYR 93 Ca -0.01 0.06 -0.01 0.00 2.00 0.00 0.00 58.73 60.77 3h1i h TYR 93 Cb 0.47 0.31 -0.02 0.00 2.00 0.00 0.00 36.73 39.50 3h1i h TYR 93 CO -0.15 -0.31 -0.43 1.25 -0.00 0.00 0.00 178.16 178.52 3h1i h LEU 94 N -0.03 -1.18 -0.99 3.88 5.85 -0.42 -2.25 115.31 120.17 3h1i h LEU 94 Ca 0.31 0.10 0.33 0.00 0.84 0.00 0.00 57.88 59.46 3h1i h LEU 94 Cb 0.51 0.39 -0.18 0.00 0.37 0.00 0.00 40.66 41.76 3h1i h LEU 94 CO -0.71 -0.56 0.26 0.11 -0.34 0.00 0.00 178.44 177.21 3h1i h LYS 95 N -0.84 0.02 0.69 1.25 1.57 -0.34 0.49 116.57 119.42 3h1i h LYS 95 Ca -0.05 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 3h1i h LYS 95 Cb 0.73 -0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.04 3h1i h LYS 95 CO -0.06 0.01 -0.33 1.49 -0.57 0.00 0.00 179.45 179.99 3h1i h GLU 96 N 0.02 -0.89 -0.66 3.15 4.57 -1.10 0.64 114.58 120.30 3h1i h GLU 96 Ca 0.71 0.06 0.06 0.00 -1.18 0.00 0.00 59.36 59.01 3h1i h GLU 96 Cb 1.66 0.20 -0.08 0.00 -0.16 0.00 0.00 28.75 30.37 3h1i h GLU 96 CO -0.84 -0.57 -0.44 0.28 -1.18 0.00 0.00 179.01 176.26 3h1i h VAL 97 N -1.07 0.00 -0.65 0.32 2.07 -0.36 0.57 116.25 117.13 3h1i h VAL 97 Ca -0.09 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.55 3h1i h VAL 97 Cb 0.74 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.39 3h1i h VAL 97 CO 0.16 0.00 -0.20 0.40 0.02 0.00 0.00 177.57 177.95 3h1i h ILE 98 N -0.06 0.30 -0.09 4.57 2.04 -1.19 0.02 117.51 123.10 3h1i h ILE 98 Ca 0.11 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.00 3h1i h ILE 98 Cb 0.34 0.30 -0.06 0.00 -0.74 0.00 0.00 36.82 36.65 3h1i h ILE 98 CO -0.65 0.00 -0.43 -0.09 0.00 0.00 0.00 178.15 176.98 3h1i h ARG 99 N -0.03 -0.51 -0.25 2.37 2.43 0.23 -0.04 114.38 118.58 3h1i h ARG 99 Ca 0.30 0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.56 3h1i h ARG 99 Cb 0.50 0.12 -0.07 0.00 -0.42 0.00 0.00 29.97 30.09 3h1i h ARG 99 CO -0.69 -0.34 -0.49 0.93 -1.51 0.00 0.00 179.97 177.87 3h1i h GLU 100 N -0.53 -0.45 -0.10 0.20 5.08 0.16 -2.17 114.58 116.77 3h1i h GLU 100 Ca 0.06 0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.47 3h1i h GLU 100 Cb 0.64 0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.95 3h1i h GLU 100 CO -0.38 -0.30 -0.33 -0.09 -1.00 0.00 0.00 179.01 176.91 3h1i h ARG 101 N -0.47 -0.33 -1.44 2.33 2.43 -0.64 -0.34 114.38 115.92 3h1i h ARG 101 Ca 0.08 0.02 0.44 0.00 -0.81 0.00 0.00 59.98 59.71 3h1i h ARG 101 Cb 0.63 0.08 -0.10 0.00 -0.42 0.00 0.00 29.97 30.16 3h1i h ARG 101 CO -0.49 -0.22 0.97 -0.07 -1.51 0.00 0.00 179.97 178.65 3h1i h LEU 102 N -0.35 0.17 0.02 3.80 3.38 -0.62 1.02 115.31 122.74 3h1i h LEU 102 Ca 0.02 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 3h1i h LEU 102 Cb 0.41 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.23 3h1i h LEU 102 CO -0.28 -0.10 -0.01 -0.08 0.09 0.00 0.00 178.44 178.07 3h1i h GLU 103 N 0.08 -0.03 -0.22 1.13 4.81 -0.49 -1.04 114.58 118.81 3h1i h GLU 103 Ca 0.80 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 60.04 3h1i h GLU 103 Cb 2.75 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 32.12 3h1i h GLU 103 CO -0.26 0.51 0.12 0.00 -0.73 0.00 0.00 179.01 178.64 3h1i h ARG 104 N -0.59 0.24 0.39 1.92 3.08 0.18 -0.38 114.38 119.22 3h1i h ARG 104 Ca -0.00 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 3h1i h ARG 104 Cb 0.55 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.52 3h1i h ARG 104 CO 0.01 0.16 -0.47 0.93 -1.07 0.00 0.00 179.97 179.52 3h1i h GLU 105 N 0.25 -0.84 -0.07 0.04 5.08 0.66 -2.37 114.58 117.33 3h1i h GLU 105 Ca 0.09 0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.48 3h1i h GLU 105 Cb 0.01 0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 3h1i h GLU 105 CO -0.06 -0.56 -0.10 0.00 -1.00 0.00 0.00 179.01 177.29 3h1i h ALA 106 N -0.91 1.71 0.00 3.43 0.00 -1.15 -2.13 119.26 120.21 3h1i h ALA 106 Ca -0.05 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 3h1i h ALA 106 Cb 0.78 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 3h1i h ALA 106 CO -0.10 0.22 -0.07 2.35 0.00 0.00 0.00 179.25 181.64 3h1i h TRP 107 N 0.09 0.00 0.00 0.00 2.91 -0.67 -2.60 115.95 115.68 3h1i h TRP 107 Ca 0.02 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.04 3h1i h TRP 107 Cb 0.24 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.89 3h1i h TRP 107 CO 0.00 0.07 -0.93 0.09 -1.03 0.00 0.00 178.44 176.64 3h1i n ASN 108 N -3.33 0.64 0.13 2.65 3.02 -0.81 -3.86 115.26 113.69 3h1i n ASN 108 Ca -0.01 -0.28 0.12 0.00 -0.03 0.00 0.00 54.58 54.37 3h1i n ASN 108 Cb 0.25 0.71 0.11 0.00 -0.61 0.00 0.00 39.78 40.23 3h1i n ASN 108 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 3h1i h LYS 109 N 0.00 0.00 0.00 3.52 1.57 -1.38 -3.52 116.57 116.77 3h1i h LYS 109 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3h1i h LYS 109 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.98 3h1i h LYS 109 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 179.45 180.05