#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hck s GLU 2 N 0.00 2.39 0.46 0.03 0.41 -1.26 -5.15 118.70 115.59 3hck s GLU 2 Ca 0.00 -1.71 0.03 0.00 -0.41 0.00 0.00 54.97 52.88 3hck s GLU 2 Cb 0.00 -2.41 0.03 0.00 -1.78 0.00 0.00 34.13 29.97 3hck s GLU 2 CO 0.00 -0.58 0.24 0.25 -0.49 0.00 0.00 175.26 174.68 3hck n THR 3 N -1.89 0.00 -3.87 3.63 -2.24 -1.26 -5.12 114.28 103.54 3hck n THR 3 Ca 0.06 -1.95 -0.36 0.00 -2.27 0.00 0.00 64.05 59.54 3hck n THR 3 Cb 0.62 0.07 -0.13 0.00 -2.10 0.00 0.00 70.33 68.79 3hck n THR 3 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3hck s GLU 4 N -3.84 2.75 -0.46 -0.78 8.01 -1.26 -4.98 118.70 118.14 3hck s GLU 4 Ca 0.18 -1.06 0.05 0.00 0.01 0.00 0.00 54.97 54.15 3hck s GLU 4 Cb -0.01 -3.20 0.41 0.00 -4.31 0.00 0.00 34.13 27.01 3hck s GLU 4 CO 0.12 -0.51 1.12 0.39 0.01 0.00 0.00 175.26 176.38 3hck n GLU 5 N 4.73 3.41 0.05 1.61 1.02 -1.26 -4.69 120.64 125.50 3hck n GLU 5 Ca -0.14 -4.52 0.13 0.00 -0.02 0.00 0.00 57.16 52.60 3hck n GLU 5 Cb 0.46 -2.25 0.34 0.00 -0.02 0.00 0.00 31.44 29.96 3hck n GLU 5 CO 0.00 0.00 0.00 -2.67 1.18 0.00 0.00 177.13 175.64 3hck n TRP 6 N -0.46 0.46 -3.86 -0.32 4.27 -1.26 -4.74 117.44 111.52 3hck n TRP 6 Ca 0.39 0.13 -0.36 0.00 -3.89 0.00 0.00 57.50 53.77 3hck n TRP 6 Cb 0.63 -0.63 -0.07 0.00 -1.36 0.00 0.00 31.31 29.87 3hck n TRP 6 CO 0.00 0.00 0.00 0.12 -2.29 0.00 0.00 177.69 175.52 3hck s PHE 7 N -3.09 3.47 0.21 -2.67 5.36 -1.26 -1.41 117.98 118.59 3hck s PHE 7 Ca 0.10 0.39 0.08 0.00 -0.96 0.00 0.00 56.93 56.53 3hck s PHE 7 Cb 0.15 -2.03 -0.04 0.00 -0.34 0.00 0.00 43.02 40.76 3hck s PHE 7 CO 0.65 0.49 0.03 -0.06 -1.46 0.00 0.00 175.22 174.87 3hck s PHE 8 N -0.34 2.85 0.06 10.12 0.08 0.06 -4.98 117.98 125.83 3hck s PHE 8 Ca 0.11 -0.16 0.10 0.00 0.12 0.00 0.00 56.93 57.10 3hck s PHE 8 Cb -0.12 -1.33 -0.03 0.00 -0.57 0.00 0.00 43.02 40.97 3hck s PHE 8 CO 0.01 0.55 -0.26 -1.59 -0.10 0.00 0.00 175.22 173.83 3hck s LYS 9 N -3.29 1.73 -1.08 0.44 0.00 -1.26 -4.16 119.74 112.12 3hck s LYS 9 Ca 0.29 -1.16 -0.31 0.00 0.00 0.00 0.00 55.97 54.80 3hck s LYS 9 Cb -0.08 -1.97 0.04 0.00 0.00 0.00 0.00 37.83 35.82 3hck s LYS 9 CO 0.20 0.50 0.59 0.41 0.00 0.00 0.00 175.35 177.05 3hck n GLY 10 N 1.58 -0.72 3.75 0.59 0.00 -1.26 -4.93 105.19 104.20 3hck n GLY 10 Ca -0.17 0.29 -0.25 0.00 0.00 0.00 0.00 46.02 45.89 3hck n GLY 10 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3hck s ILE 11 N -3.72 4.11 0.32 -0.61 2.07 -1.26 -5.13 121.20 116.98 3hck s ILE 11 Ca 0.43 -1.38 0.07 0.00 -1.41 0.00 0.00 60.65 58.36 3hck s ILE 11 Cb -0.24 -3.14 -0.02 0.00 0.13 0.00 0.00 42.46 39.19 3hck s ILE 11 CO 0.86 -0.21 0.32 -0.94 -1.91 0.00 0.00 174.94 173.06 3hck s SER 12 N -3.33 5.51 0.28 4.50 1.04 -1.26 -4.93 113.70 115.51 3hck s SER 12 Ca 0.30 -0.37 0.12 0.00 0.48 0.00 0.00 55.95 56.49 3hck s SER 12 Cb -0.09 -1.13 0.37 0.00 0.10 0.00 0.00 66.02 65.28 3hck s SER 12 CO 0.22 -0.31 1.60 -0.09 0.98 0.00 0.00 173.24 175.64 3hck h ARG 13 N 1.20 0.00 0.01 4.02 1.12 -2.00 0.49 114.38 119.23 3hck h ARG 13 Ca -0.46 0.00 -0.23 0.00 -1.11 0.00 0.00 59.98 58.19 3hck h ARG 13 Cb 1.25 0.00 -0.03 0.00 -0.01 0.00 0.00 29.97 31.18 3hck h ARG 13 CO 0.58 0.59 -1.10 0.87 -3.11 0.00 0.00 179.97 177.80 3hck h LYS 14 N 0.00 0.03 -0.01 0.20 1.57 -1.97 -2.54 116.57 113.86 3hck h LYS 14 Ca -0.01 -0.05 -0.15 0.00 -1.87 0.00 0.00 60.65 58.57 3hck h LYS 14 Cb 1.13 0.02 0.01 0.00 0.08 0.00 0.00 32.23 33.47 3hck h LYS 14 CO 0.08 0.98 -0.60 -0.44 -0.57 0.00 0.00 179.45 178.90 3hck h ASP 15 N 0.01 0.54 0.09 0.86 3.32 -1.92 -1.06 116.42 118.26 3hck h ASP 15 Ca -0.05 -0.75 -0.04 0.00 0.02 0.00 0.00 57.03 56.21 3hck h ASP 15 Cb 1.82 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 41.20 3hck h ASP 15 CO 0.13 1.22 -0.13 0.00 -1.72 0.00 0.00 179.24 178.74 3hck h ALA 16 N 0.33 1.66 0.00 3.45 0.00 -0.98 -0.06 119.26 123.65 3hck h ALA 16 Ca -0.07 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.68 3hck h ALA 16 Cb 1.30 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3hck h ALA 16 CO 0.12 0.25 -0.27 0.93 0.00 0.00 0.00 179.25 180.28 3hck h GLU 17 N 0.10 0.00 0.00 0.00 5.08 -1.41 -2.78 114.58 115.57 3hck h GLU 17 Ca 0.02 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.27 3hck h GLU 17 Cb 0.30 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 3hck h GLU 17 CO 0.02 0.00 -0.83 -0.09 -1.00 0.00 0.00 179.01 177.11 3hck h ARG 18 N 0.00 0.00 0.06 2.33 9.65 0.31 -2.13 114.38 124.59 3hck h ARG 18 Ca 0.00 0.00 -0.29 0.00 -1.10 0.00 0.00 59.98 58.59 3hck h ARG 18 Cb 0.88 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.43 3hck h ARG 18 CO 0.00 0.33 -1.53 1.96 2.80 0.00 0.00 179.97 183.54 3hck h GLN 19 N 0.00 0.12 0.03 0.20 4.20 -1.18 -2.63 115.11 115.85 3hck h GLN 19 Ca -0.06 -0.21 -0.16 0.00 0.06 0.00 0.00 58.65 58.28 3hck h GLN 19 Cb 1.38 0.08 0.01 0.00 0.30 0.00 0.00 27.48 29.25 3hck h GLN 19 CO 0.05 0.90 -0.64 -0.07 -0.67 0.00 0.00 178.83 178.40 3hck h LEU 20 N 0.03 0.52 -0.47 1.46 3.38 -1.58 -3.08 115.31 115.57 3hck h LEU 20 Ca -0.23 -0.80 0.00 0.00 0.09 0.00 0.00 57.88 56.95 3hck h LEU 20 Cb 1.97 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 42.56 3hck h LEU 20 CO 0.12 1.25 0.00 0.18 0.09 0.00 0.00 178.44 180.08 3hck n LEU 21 N -4.20 0.62 -4.72 1.67 4.77 -0.80 -4.70 117.00 109.64 3hck n LEU 21 Ca -0.11 0.63 -0.30 0.00 -0.03 0.00 0.00 56.01 56.20 3hck n LEU 21 Cb 0.70 -0.51 0.14 0.00 -2.33 0.00 0.00 43.42 41.41 3hck n LEU 21 CO 0.47 -0.44 0.67 0.00 -1.33 0.00 0.00 177.39 176.76 3hck s ALA 22 N -3.23 1.57 0.14 -1.18 0.00 -0.99 -4.96 121.76 113.11 3hck s ALA 22 Ca 0.06 -0.00 -0.04 0.00 0.00 0.00 0.00 51.96 51.98 3hck s ALA 22 Cb 0.10 -3.21 -0.05 0.00 0.00 0.00 0.00 23.12 19.96 3hck s ALA 22 CO 0.43 -2.34 1.35 -1.00 0.00 0.00 0.00 175.76 174.19 3hck h PRO 23 N -1.54 0.43 -1.20 0.00 0.13 -1.86 -3.23 132.00 124.73 3hck h PRO 23 Ca -0.49 -0.42 0.45 0.00 -0.87 0.00 0.00 66.00 64.67 3hck h PRO 23 Cb 1.28 0.11 -0.16 0.00 0.13 0.00 0.00 31.00 32.36 3hck h PRO 23 CO 0.54 1.07 0.72 0.78 -0.23 0.00 0.00 178.00 180.88 3hck h GLY 24 N 1.21 1.80 -2.11 1.56 0.00 -1.93 -3.38 103.07 100.22 3hck h GLY 24 Ca -0.06 -0.12 -0.50 0.00 0.00 0.00 0.00 47.33 46.65 3hck h GLY 24 CO 0.15 -0.63 -0.37 -1.31 0.00 0.00 0.00 176.54 174.38 3hck s ASN 25 N -4.41 5.02 0.07 0.19 0.01 -1.22 -4.96 114.94 109.65 3hck s ASN 25 Ca -0.08 -0.78 -0.13 0.00 -0.71 0.00 0.00 52.86 51.17 3hck s ASN 25 Cb 0.32 -0.51 0.02 0.00 0.41 0.00 0.00 41.25 41.49 3hck s ASN 25 CO 0.80 -0.69 0.29 0.00 -1.51 0.00 0.00 177.10 176.00 3hck s MET 26 N -4.14 0.88 -0.49 -0.60 0.23 -1.26 -4.85 119.30 109.06 3hck s MET 26 Ca 0.48 -0.68 -0.44 0.00 -1.03 0.00 0.00 55.69 54.01 3hck s MET 26 Cb -0.03 0.37 -0.19 0.00 -1.53 0.00 0.00 34.83 33.46 3hck s MET 26 CO 0.28 -0.30 2.07 1.28 -2.03 0.00 0.00 175.02 176.32 3hck n LEU 27 N 0.21 0.88 0.00 0.18 4.77 -1.26 -0.60 117.00 121.19 3hck n LEU 27 Ca -0.17 0.73 0.00 0.00 -0.03 0.00 0.00 56.01 56.54 3hck n LEU 27 Cb 0.61 -0.92 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 3hck n LEU 27 CO 0.21 -0.77 0.00 0.61 -1.33 0.00 0.00 177.39 176.10 3hck n GLY 28 N 7.01 1.40 3.73 -0.72 0.00 -1.26 -5.01 105.19 110.34 3hck n GLY 28 Ca 0.51 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 46.13 3hck n GLY 28 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hck s SER 29 N -1.08 7.24 0.35 1.61 0.01 0.24 -1.78 113.70 120.29 3hck s SER 29 Ca 0.00 1.49 0.09 0.00 1.31 0.00 0.00 55.95 58.84 3hck s SER 29 Cb 0.00 -2.49 -0.07 0.00 0.21 0.00 0.00 66.02 63.67 3hck s SER 29 CO 0.00 -0.07 -0.08 0.72 0.41 0.00 0.00 173.24 174.22 3hck s PHE 30 N 0.29 2.40 0.06 2.43 -0.71 -1.06 -2.48 117.98 118.91 3hck s PHE 30 Ca 0.42 -0.52 -0.13 0.00 -1.04 0.00 0.00 56.93 55.66 3hck s PHE 30 Cb -0.20 -1.41 0.02 0.00 -1.21 0.00 0.00 43.02 40.21 3hck s PHE 30 CO 0.24 0.56 0.30 0.00 -1.34 0.00 0.00 175.22 174.98 3hck s MET 31 N -3.62 0.85 -0.01 1.99 0.23 0.14 0.77 119.30 119.64 3hck s MET 31 Ca 0.33 -0.61 0.04 0.00 -1.03 0.00 0.00 55.69 54.42 3hck s MET 31 Cb 0.03 0.37 -0.01 0.00 -1.53 0.00 0.00 34.83 33.69 3hck s MET 31 CO 0.17 -0.28 -0.12 0.42 -2.03 0.00 0.00 175.02 173.17 3hck s ILE 32 N -2.94 0.99 0.05 3.16 1.01 -0.50 -0.98 121.20 121.99 3hck s ILE 32 Ca -0.02 -0.52 -0.09 0.00 0.00 0.00 0.00 60.65 60.01 3hck s ILE 32 Cb 0.00 -0.83 0.00 0.00 0.01 0.00 0.00 42.46 41.64 3hck s ILE 32 CO -0.06 0.28 0.18 0.00 0.00 0.00 0.00 174.94 175.35 3hck s ARG 33 N -0.22 0.73 -0.01 2.79 1.70 -0.97 -0.76 118.95 122.21 3hck s ARG 33 Ca 0.03 -0.75 -0.02 0.00 -0.47 0.00 0.00 55.73 54.52 3hck s ARG 33 Cb -0.06 0.30 -0.04 0.00 -0.57 0.00 0.00 34.95 34.58 3hck s ARG 33 CO -0.00 -0.22 0.14 0.34 -1.08 0.00 0.00 175.30 174.48 3hck s ASP 34 N -2.34 6.11 0.35 -2.89 2.15 -1.26 -0.81 116.67 117.98 3hck s ASP 34 Ca -0.02 0.28 -0.28 0.00 0.43 0.00 0.00 52.55 52.96 3hck s ASP 34 Cb 0.01 -1.86 -0.10 0.00 -0.30 0.00 0.00 42.92 40.67 3hck s ASP 34 CO -0.06 0.27 1.26 -0.55 -0.17 0.00 0.00 175.17 175.92 3hck s SER 35 N -1.83 6.69 -0.03 -0.34 0.15 -0.59 -4.80 113.70 112.95 3hck s SER 35 Ca 0.25 2.58 0.18 0.00 0.70 0.00 0.00 55.95 59.66 3hck s SER 35 Cb -0.12 -2.64 -0.21 0.00 -1.71 0.00 0.00 66.02 61.34 3hck s SER 35 CO 0.16 -0.58 0.55 -1.84 1.20 0.00 0.00 173.24 172.73 3hck n GLU 36 N 0.58 0.65 -0.07 5.44 0.00 -1.26 -4.20 120.64 121.78 3hck n GLU 36 Ca 0.01 0.07 -0.09 0.00 0.00 0.00 0.00 57.16 57.16 3hck n GLU 36 Cb 0.43 -1.67 -0.05 0.00 0.00 0.00 0.00 31.44 30.15 3hck n GLU 36 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.13 178.92 3hck h THR 37 N 0.00 0.51 -3.58 3.84 1.35 -1.98 -3.41 112.91 109.64 3hck h THR 37 Ca -0.24 -1.50 -0.78 0.00 -0.55 0.00 0.00 66.41 63.35 3hck h THR 37 Cb 1.65 1.08 -0.29 0.00 -1.73 0.00 0.00 68.15 68.85 3hck h THR 37 CO 0.03 0.17 0.24 -0.89 -0.25 0.00 0.00 175.52 174.82 3hck s THR 38 N -2.09 5.52 0.39 6.82 2.01 -1.26 -5.04 115.64 121.98 3hck s THR 38 Ca -0.15 -3.27 -0.28 0.00 0.31 0.00 0.00 61.69 58.30 3hck s THR 38 Cb 0.02 -4.36 -0.11 0.00 0.01 0.00 0.00 72.50 68.06 3hck s THR 38 CO 0.33 -1.12 1.48 0.29 -0.69 0.00 0.00 174.62 174.91 3hck n LYS 39 N 2.95 2.63 0.00 4.92 5.02 -1.26 -2.53 118.16 129.90 3hck n LYS 39 Ca 0.20 0.92 0.00 0.00 -2.02 0.00 0.00 58.31 57.42 3hck n LYS 39 Cb 0.40 -2.67 0.00 0.00 -0.02 0.00 0.00 35.03 32.75 3hck n LYS 39 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hck n GLY 40 N 0.46 1.92 3.51 0.72 0.00 -1.26 -5.07 105.19 105.47 3hck n GLY 40 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 3hck n GLY 40 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hck s SER 41 N -1.64 4.15 0.32 1.61 0.01 -1.05 -4.83 113.70 112.26 3hck s SER 41 Ca 0.00 -0.28 0.09 0.00 1.31 0.00 0.00 55.95 57.07 3hck s SER 41 Cb 0.00 -0.83 -0.05 0.00 0.21 0.00 0.00 66.02 65.35 3hck s SER 41 CO 0.00 0.28 0.03 -0.31 0.41 0.00 0.00 173.24 173.66 3hck s TYR 42 N -0.91 2.61 -0.04 2.43 1.51 -1.08 -1.54 117.35 120.32 3hck s TYR 42 Ca 0.15 -0.37 -0.02 0.00 -1.01 0.00 0.00 57.07 55.82 3hck s TYR 42 Cb -0.11 -1.44 0.03 0.00 -0.11 0.00 0.00 41.96 40.34 3hck s TYR 42 CO 0.05 0.49 0.07 -1.12 -1.11 0.00 0.00 175.55 173.92 3hck s SER 43 N -3.73 0.98 0.17 2.29 0.01 0.00 -0.26 113.70 113.16 3hck s SER 43 Ca 0.35 0.10 -0.10 0.00 1.31 0.00 0.00 55.95 57.60 3hck s SER 43 Cb -0.02 -0.10 -0.07 0.00 0.21 0.00 0.00 66.02 66.04 3hck s SER 43 CO 0.20 -0.24 0.49 -0.22 0.41 0.00 0.00 173.24 173.89 3hck s LEU 44 N 2.05 4.26 -0.02 2.44 2.96 0.12 -2.28 118.68 128.21 3hck s LEU 44 Ca 0.03 0.88 -0.00 0.00 -0.22 0.00 0.00 54.13 54.82 3hck s LEU 44 Cb -0.12 -3.38 0.03 0.00 0.50 0.00 0.00 46.19 43.21 3hck s LEU 44 CO -0.03 0.04 0.03 -0.44 -1.32 0.00 0.00 176.35 174.63 3hck s SER 45 N -2.10 0.17 0.14 3.68 0.01 -0.15 0.25 113.70 115.70 3hck s SER 45 Ca 0.41 0.04 0.04 0.00 1.31 0.00 0.00 55.95 57.75 3hck s SER 45 Cb -0.13 -0.08 -0.04 0.00 0.21 0.00 0.00 66.02 65.98 3hck s SER 45 CO 0.21 -0.14 -0.09 -0.69 0.41 0.00 0.00 173.24 172.93 3hck s VAL 46 N 1.18 1.08 0.16 3.43 1.01 0.10 0.26 120.40 127.63 3hck s VAL 46 Ca -0.08 -2.04 -0.20 0.00 0.00 0.00 0.00 61.98 59.67 3hck s VAL 46 Cb -0.13 -1.84 -0.08 0.00 0.00 0.00 0.00 36.38 34.33 3hck s VAL 46 CO -0.03 -0.75 0.67 -0.60 0.00 0.00 0.00 175.10 174.39 3hck s ARG 47 N -3.77 4.25 0.13 2.72 6.06 -1.03 0.58 118.95 127.89 3hck s ARG 47 Ca 0.16 0.83 -0.11 0.00 -2.50 0.00 0.00 55.73 54.11 3hck s ARG 47 Cb 0.03 -3.05 0.01 0.00 0.06 0.00 0.00 34.95 32.00 3hck s ARG 47 CO 0.00 0.50 0.30 0.34 -2.50 0.00 0.00 175.30 173.94 3hck s ASP 48 N -1.43 -0.02 0.03 -2.12 2.15 0.38 -4.33 116.67 111.33 3hck s ASP 48 Ca 0.37 -0.63 -0.00 0.00 0.43 0.00 0.00 52.55 52.72 3hck s ASP 48 Cb -0.18 0.42 -0.03 0.00 -0.30 0.00 0.00 42.92 42.83 3hck s ASP 48 CO 0.21 -0.84 -0.03 -0.47 -0.17 0.00 0.00 175.17 173.87 3hck s TYR 49 N -3.88 0.39 0.02 -5.34 6.14 -1.26 0.07 117.35 113.49 3hck s TYR 49 Ca 0.09 -0.75 0.02 0.00 0.64 0.00 0.00 57.07 57.07 3hck s TYR 49 Cb 0.03 -0.28 -0.02 0.00 0.42 0.00 0.00 41.96 42.12 3hck s TYR 49 CO -0.07 -0.26 -0.08 -0.51 0.64 0.00 0.00 175.55 175.27 3hck s ASP 50 N -2.06 0.90 0.00 4.32 1.11 0.17 -4.96 116.67 116.15 3hck s ASP 50 Ca -0.06 -0.35 0.24 0.00 0.18 0.00 0.00 52.55 52.56 3hck s ASP 50 Cb -0.03 -0.03 1.32 0.00 1.07 0.00 0.00 42.92 45.25 3hck s ASP 50 CO -0.05 -0.05 1.78 -0.81 1.18 0.00 0.00 175.17 177.22 3hck n PRO 51 N 2.15 0.57 -0.08 8.23 -0.04 -1.26 -0.90 135.00 143.68 3hck n PRO 51 Ca -0.18 0.03 -0.07 0.00 -0.04 0.00 0.00 63.50 63.24 3hck n PRO 51 Cb 0.56 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.50 3hck n PRO 51 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3hck n ARG 52 N -1.12 0.45 -0.06 0.54 1.74 -1.26 -4.83 116.66 112.12 3hck n ARG 52 Ca 0.15 0.22 -0.03 0.00 -0.77 0.00 0.00 57.85 57.42 3hck n ARG 52 Cb 0.12 -1.34 -0.01 0.00 -1.02 0.00 0.00 32.46 30.21 3hck n ARG 52 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 3hck h GLN 53 N -0.87 0.00 0.00 5.56 4.20 -1.99 -3.51 115.11 118.50 3hck h GLN 53 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3hck h GLN 53 Cb 0.82 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.60 3hck h GLN 53 CO 0.00 0.04 0.00 0.41 -0.67 0.00 0.00 178.83 178.61 3hck n GLY 54 N 1.69 0.51 3.73 3.46 0.00 -0.08 -4.96 105.19 109.54 3hck n GLY 54 Ca -0.04 -0.94 -0.41 0.00 0.00 0.00 0.00 46.02 44.63 3hck n GLY 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hck s ASP 55 N -4.00 7.21 0.19 1.61 1.01 -1.26 0.45 116.67 121.87 3hck s ASP 55 Ca 0.00 2.03 -0.12 0.00 0.71 0.00 0.00 52.55 55.17 3hck s ASP 55 Cb 0.00 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.34 3hck s ASP 55 CO 0.00 -0.31 0.39 0.42 0.21 0.00 0.00 175.17 175.89 3hck s THR 56 N 0.28 0.04 -0.10 -1.27 -4.23 0.11 -4.93 115.64 105.54 3hck s THR 56 Ca 0.53 -1.18 0.01 0.00 -1.18 0.00 0.00 61.69 59.86 3hck s THR 56 Cb -0.29 -1.80 0.02 0.00 1.34 0.00 0.00 72.50 71.77 3hck s THR 56 CO 0.33 -0.20 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.41 3hck s VAL 57 N -3.94 1.21 0.28 2.29 1.01 -1.26 -0.47 120.40 119.52 3hck s VAL 57 Ca 0.15 -0.45 -0.08 0.00 0.00 0.00 0.00 61.98 61.60 3hck s VAL 57 Cb 0.01 -1.15 -0.06 0.00 0.00 0.00 0.00 36.38 35.18 3hck s VAL 57 CO 0.00 0.39 0.59 -0.54 0.00 0.00 0.00 175.10 175.54 3hck s LYS 58 N 1.23 3.74 -0.11 2.72 -0.14 0.20 -4.92 119.74 122.44 3hck s LYS 58 Ca -0.03 0.21 -0.04 0.00 -1.36 0.00 0.00 55.97 54.75 3hck s LYS 58 Cb -0.14 -2.60 0.06 0.00 -1.68 0.00 0.00 37.83 33.46 3hck s LYS 58 CO -0.04 0.22 0.16 -1.01 -0.76 0.00 0.00 175.35 173.93 3hck s HIS 59 N -2.00 -0.16 -0.13 3.18 3.76 -1.26 -0.72 115.29 117.96 3hck s HIS 59 Ca 0.47 0.45 -0.02 0.00 -0.15 0.00 0.00 55.06 55.81 3hck s HIS 59 Cb -0.11 -0.32 -0.02 0.00 1.11 0.00 0.00 32.58 33.23 3hck s HIS 59 CO 0.26 -0.36 -0.08 0.71 -0.85 0.00 0.00 174.74 174.43 3hck s TYR 60 N 2.28 2.93 0.28 1.40 1.51 0.14 -4.95 117.35 120.94 3hck s TYR 60 Ca 0.04 -0.36 -0.29 0.00 -1.01 0.00 0.00 57.07 55.45 3hck s TYR 60 Cb -0.13 -1.87 -0.09 0.00 -0.11 0.00 0.00 41.96 39.75 3hck s TYR 60 CO -0.07 -0.03 1.06 -1.59 -1.11 0.00 0.00 175.55 173.80 3hck s LYS 61 N 0.15 4.65 -0.35 -0.62 -2.85 -1.26 0.13 119.74 119.58 3hck s LYS 61 Ca -0.04 1.71 -0.02 0.00 -1.00 0.00 0.00 55.97 56.62 3hck s LYS 61 Cb -0.14 -3.15 0.08 0.00 -2.06 0.00 0.00 37.83 32.56 3hck s LYS 61 CO 0.04 0.25 0.10 0.42 0.10 0.00 0.00 175.35 176.25 3hck s ILE 62 N -1.21 3.12 0.42 3.79 1.01 0.64 -4.61 121.20 124.36 3hck s ILE 62 Ca 0.45 -1.71 -0.01 0.00 0.00 0.00 0.00 60.65 59.38 3hck s ILE 62 Cb -0.30 -2.97 -0.02 0.00 0.01 0.00 0.00 42.46 39.19 3hck s ILE 62 CO 0.38 -0.39 0.65 -0.13 0.00 0.00 0.00 174.94 175.45 3hck s ARG 63 N 1.19 3.28 0.11 2.79 1.81 -0.75 -2.64 118.95 124.74 3hck s ARG 63 Ca 0.02 -0.32 0.11 0.00 -1.72 0.00 0.00 55.73 53.81 3hck s ARG 63 Cb -0.21 -2.56 -0.04 0.00 -0.45 0.00 0.00 34.95 31.69 3hck s ARG 63 CO -0.03 -0.13 -0.27 0.95 -0.68 0.00 0.00 175.30 175.15 3hck s THR 64 N -2.51 2.24 0.22 0.02 -4.23 -1.26 -0.35 115.64 109.76 3hck s THR 64 Ca 0.45 -1.69 -0.16 0.00 -1.18 0.00 0.00 61.69 59.11 3hck s THR 64 Cb -0.10 -1.97 -0.08 0.00 1.34 0.00 0.00 72.50 71.69 3hck s THR 64 CO 0.38 0.14 0.66 -0.76 -0.54 0.00 0.00 174.62 174.50 3hck s LEU 65 N -1.91 4.27 0.29 4.79 1.43 -1.16 -4.95 118.68 121.44 3hck s LEU 65 Ca 0.14 1.25 0.04 0.00 -1.03 0.00 0.00 54.13 54.52 3hck s LEU 65 Cb -0.10 -3.59 0.75 0.00 0.03 0.00 0.00 46.19 43.28 3hck s LEU 65 CO 0.05 0.00 1.67 -0.78 0.23 0.00 0.00 176.35 177.52 3hck h ASP 66 N 3.17 0.16 -2.03 2.29 1.82 -2.00 -2.87 116.42 116.96 3hck h ASP 66 Ca -0.48 0.18 -0.54 0.00 -0.39 0.00 0.00 57.03 55.80 3hck h ASP 66 Cb 1.19 0.21 -0.40 0.00 0.68 0.00 0.00 39.33 41.01 3hck h ASP 66 CO 0.66 -0.10 -1.08 -3.20 -1.61 0.00 0.00 179.24 173.91 3hck n ASN 67 N -5.15 0.89 0.00 2.28 5.15 -1.26 -5.03 115.26 112.14 3hck n ASN 67 Ca 0.22 -2.91 0.00 0.00 -0.60 0.00 0.00 54.58 51.30 3hck n ASN 67 Cb 0.70 -0.63 0.00 0.00 -0.53 0.00 0.00 39.78 39.32 3hck n ASN 67 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3hck n GLY 68 N 0.89 2.94 0.00 8.20 0.00 -1.09 -5.17 105.19 110.97 3hck n GLY 68 Ca 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.24 3hck n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hck n GLY 69 N 0.00 2.46 2.85 -0.02 0.00 -1.26 -4.85 105.19 104.37 3hck n GLY 69 Ca 0.00 -0.22 -0.13 0.00 0.00 0.00 0.00 46.02 45.67 3hck n GLY 69 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hck s PHE 70 N 1.85 0.07 0.02 1.61 0.40 0.49 -2.97 117.98 119.46 3hck s PHE 70 Ca 0.00 0.03 0.01 0.00 -0.60 0.00 0.00 56.93 56.36 3hck s PHE 70 Cb 0.00 -0.12 -0.02 0.00 0.51 0.00 0.00 43.02 43.39 3hck s PHE 70 CO 0.00 -0.03 -0.04 1.52 0.70 0.00 0.00 175.22 177.37 3hck s TYR 71 N 0.35 0.35 -0.16 0.36 1.13 0.52 -1.78 117.35 118.12 3hck s TYR 71 Ca -0.03 -0.51 -0.04 0.00 -1.41 0.00 0.00 57.07 55.08 3hck s TYR 71 Cb -0.05 -0.24 -0.08 0.00 -1.10 0.00 0.00 41.96 40.49 3hck s TYR 71 CO -0.01 -0.16 -0.18 -0.89 -2.51 0.00 0.00 175.55 171.80 3hck n ILE 72 N 1.60 0.90 -4.63 -3.49 5.41 -1.26 -1.81 119.36 116.07 3hck n ILE 72 Ca -0.23 -0.28 -0.30 0.00 1.00 0.00 0.00 62.75 62.94 3hck n ILE 72 Cb 0.55 -1.43 -0.13 0.00 -0.71 0.00 0.00 39.64 37.92 3hck n ILE 72 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 3hck s SER 73 N -6.05 3.42 -0.80 4.38 0.15 -1.26 -4.93 113.70 108.60 3hck s SER 73 Ca -0.22 -0.60 -0.06 0.00 0.70 0.00 0.00 55.95 55.76 3hck s SER 73 Cb 0.07 -0.36 -0.11 0.00 -1.71 0.00 0.00 66.02 63.91 3hck s SER 73 CO 0.32 0.23 2.61 -0.81 1.20 0.00 0.00 173.24 176.78 3hck n PRO 74 N 1.36 2.35 0.04 5.44 -0.04 -1.26 -3.69 135.00 139.20 3hck n PRO 74 Ca -0.17 -1.42 0.00 0.00 -0.04 0.00 0.00 63.50 61.87 3hck n PRO 74 Cb 0.52 -2.35 0.00 0.00 -0.04 0.00 0.00 33.50 31.63 3hck n PRO 74 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3hck n ARG 75 N 3.48 0.00 -3.96 0.54 5.12 -1.26 -5.07 116.66 115.52 3hck n ARG 75 Ca 0.50 0.00 -0.30 0.00 -1.93 0.00 0.00 57.85 56.12 3hck n ARG 75 Cb 0.35 -0.02 -0.16 0.00 -1.16 0.00 0.00 32.46 31.47 3hck n ARG 75 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 3hck s SER 76 N -4.44 3.49 0.50 0.55 0.01 -1.24 -5.12 113.70 107.44 3hck s SER 76 Ca 0.00 -0.97 0.02 0.00 1.31 0.00 0.00 55.95 56.31 3hck s SER 76 Cb 0.00 -1.16 0.02 0.00 0.21 0.00 0.00 66.02 65.09 3hck s SER 76 CO 0.00 -0.19 0.71 0.42 0.41 0.00 0.00 173.24 174.59 3hck s THR 77 N 1.43 3.11 -0.01 1.44 -4.23 -1.26 -4.71 115.64 111.42 3hck s THR 77 Ca -0.03 -0.68 0.02 0.00 -1.18 0.00 0.00 61.69 59.81 3hck s THR 77 Cb -0.17 -3.14 0.00 0.00 1.34 0.00 0.00 72.50 70.53 3hck s THR 77 CO -0.07 -0.09 -0.05 -0.36 -0.54 0.00 0.00 174.62 173.50 3hck s PHE 78 N -2.63 0.56 0.24 3.99 0.40 -0.74 -5.02 117.98 114.78 3hck s PHE 78 Ca 0.54 -0.11 0.07 0.00 -0.60 0.00 0.00 56.93 56.83 3hck s PHE 78 Cb -0.10 -0.41 0.25 0.00 0.51 0.00 0.00 43.02 43.27 3hck s PHE 78 CO 0.37 -0.05 1.55 0.77 0.70 0.00 0.00 175.22 178.56 3hck h SER 79 N 6.33 0.13 -3.73 1.36 0.02 -1.92 0.14 113.55 115.87 3hck h SER 79 Ca -0.32 -0.08 -0.38 0.00 -0.84 0.00 0.00 61.79 60.18 3hck h SER 79 Cb 1.18 -0.04 -0.14 0.00 0.14 0.00 0.00 62.40 63.54 3hck h SER 79 CO 0.49 0.75 -0.70 0.42 -1.14 0.00 0.00 176.83 176.66 3hck s THR 80 N -3.59 1.25 -0.16 -2.27 -4.23 -1.26 -4.43 115.64 100.95 3hck s THR 80 Ca -0.02 -2.08 0.16 0.00 -1.18 0.00 0.00 61.69 58.57 3hck s THR 80 Cb 0.12 -2.09 0.00 0.00 1.34 0.00 0.00 72.50 71.87 3hck s THR 80 CO 0.79 -0.55 1.21 -0.07 -0.54 0.00 0.00 174.62 175.46 3hck h LEU 81 N 2.60 0.00 -1.04 4.79 3.38 -1.94 -3.07 115.31 120.04 3hck h LEU 81 Ca -0.38 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.51 3hck h LEU 81 Cb 1.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 3hck h LEU 81 CO 0.64 0.47 -0.26 -0.61 0.09 0.00 0.00 178.44 178.76 3hck h GLN 82 N 0.00 0.37 0.00 1.13 5.75 -1.99 0.16 115.11 120.54 3hck h GLN 82 Ca -0.06 -0.13 -0.13 0.00 -0.15 0.00 0.00 58.65 58.18 3hck h GLN 82 Cb 1.41 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.91 3hck h GLN 82 CO 0.05 0.61 -0.71 0.93 -2.65 0.00 0.00 178.83 177.06 3hck h GLU 83 N 0.33 0.00 -0.00 1.69 4.39 -1.99 -2.62 114.58 116.38 3hck h GLU 83 Ca 0.05 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.52 3hck h GLU 83 Cb 0.64 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.29 3hck h GLU 83 CO 0.05 0.52 -0.94 1.25 -1.16 0.00 0.00 179.01 178.72 3hck h LEU 84 N 0.00 0.57 -0.60 1.33 6.46 -1.34 -0.38 115.31 121.34 3hck h LEU 84 Ca -0.03 -0.45 -0.15 0.00 -0.12 0.00 0.00 57.88 57.13 3hck h LEU 84 Cb 1.46 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 41.20 3hck h LEU 84 CO 0.07 1.25 -0.67 0.58 -0.62 0.00 0.00 178.44 179.04 3hck h VAL 85 N 0.25 1.44 0.01 1.05 2.07 -1.01 -0.72 116.25 119.34 3hck h VAL 85 Ca -0.08 -2.21 -0.21 0.00 0.82 0.00 0.00 66.70 65.02 3hck h VAL 85 Cb 1.58 2.18 -0.01 0.00 -1.52 0.00 0.00 31.29 33.52 3hck h VAL 85 CO 0.17 0.64 -0.91 0.44 0.02 0.00 0.00 177.57 177.93 3hck h ASP 86 N 0.09 0.28 0.40 0.57 3.32 -1.40 -1.85 116.42 117.82 3hck h ASP 86 Ca -0.01 -0.24 -0.17 0.00 0.02 0.00 0.00 57.03 56.63 3hck h ASP 86 Cb 1.20 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.65 3hck h ASP 86 CO 0.10 1.05 -0.70 -0.74 -1.72 0.00 0.00 179.24 177.23 3hck h HIS 87 N 0.11 0.35 0.00 4.55 2.76 -0.90 -2.55 115.15 119.48 3hck h HIS 87 Ca -0.05 -0.15 -0.02 0.00 -2.20 0.00 0.00 60.37 57.95 3hck h HIS 87 Cb 1.55 -0.06 -0.00 0.00 1.55 0.00 0.00 27.41 30.46 3hck h HIS 87 CO 0.03 0.88 -0.08 1.88 -1.30 0.00 0.00 177.93 179.34 3hck h TYR 88 N 0.18 0.00 0.02 5.26 0.05 -1.08 -2.53 116.97 118.87 3hck h TYR 88 Ca -0.02 0.00 -0.21 0.00 0.05 0.00 0.00 58.73 58.55 3hck h TYR 88 Cb 1.25 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.97 3hck h TYR 88 CO 0.03 0.08 -1.00 0.87 -1.05 0.00 0.00 178.16 177.09 3hck h LYS 89 N 0.00 0.07 0.00 4.88 1.57 -1.13 -1.96 116.57 120.01 3hck h LYS 89 Ca -0.00 -0.11 -0.16 0.00 -1.87 0.00 0.00 60.65 58.51 3hck h LYS 89 Cb 0.97 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.30 3hck h LYS 89 CO 0.01 1.01 -0.76 0.87 -0.57 0.00 0.00 179.45 180.01 3hck h LYS 90 N 0.03 0.00 0.00 3.15 1.57 -1.38 -3.42 116.57 116.52 3hck h LYS 90 Ca -0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 3hck h LYS 90 Cb 1.72 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.03 3hck h LYS 90 CO 0.14 0.76 0.00 0.41 -0.57 0.00 0.00 179.45 180.19 3hck n GLY 91 N 1.13 1.48 0.28 3.86 0.00 -0.96 -5.02 105.19 105.94 3hck n GLY 91 Ca 0.01 -0.04 0.05 0.00 0.00 0.00 0.00 46.02 46.03 3hck n GLY 91 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 3hck h ASN 92 N 0.00 -0.37 -7.02 1.61 -1.07 -1.81 -3.33 115.58 103.59 3hck h ASN 92 Ca 0.00 0.20 -0.61 0.00 0.07 0.00 0.00 56.30 55.96 3hck h ASN 92 Cb 0.00 0.35 -0.13 0.00 -2.07 0.00 0.00 38.32 36.48 3hck h ASN 92 CO 0.00 -0.18 -0.99 -0.67 0.07 0.00 0.00 177.43 175.66 3hck n ASP 93 N -5.36 -1.19 0.00 6.14 -0.08 -1.26 -2.60 116.55 112.21 3hck n ASP 93 Ca 0.13 -1.28 0.00 0.00 -1.51 0.00 0.00 54.79 52.13 3hck n ASP 93 Cb 0.47 -1.65 0.00 0.00 2.34 0.00 0.00 41.12 42.27 3hck n ASP 93 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3hck n GLY 94 N -2.37 3.99 3.61 0.27 0.00 -1.26 -5.00 105.19 104.43 3hck n GLY 94 Ca -0.24 -0.74 -0.29 0.00 0.00 0.00 0.00 46.02 44.76 3hck n GLY 94 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hck s LEU 95 N 0.00 1.11 0.08 0.99 1.43 -1.07 -4.95 118.68 116.26 3hck s LEU 95 Ca 0.00 1.09 0.09 0.00 -1.03 0.00 0.00 54.13 54.28 3hck s LEU 95 Cb 0.00 -3.08 -0.20 0.00 0.03 0.00 0.00 46.19 42.94 3hck s LEU 95 CO 0.00 -3.66 1.09 0.00 0.23 0.00 0.00 176.35 174.02 3hck s GLN 97 N -2.70 0.14 1.00 0.00 -0.21 -1.26 -5.05 119.66 111.59 3hck s GLN 97 Ca -0.01 -0.28 -0.12 0.00 0.02 0.00 0.00 55.36 54.97 3hck s GLN 97 Cb 0.09 0.05 0.19 0.00 1.00 0.00 0.00 33.01 34.35 3hck s GLN 97 CO 0.82 -0.02 1.08 -1.59 -2.12 0.00 0.00 175.29 173.45 3hck s LYS 98 N -0.68 0.36 -0.11 2.91 -2.85 -1.26 -4.61 119.74 113.50 3hck s LYS 98 Ca -0.07 0.89 -0.20 0.00 -1.00 0.00 0.00 55.97 55.59 3hck s LYS 98 Cb -0.05 -1.70 -0.04 0.00 -2.06 0.00 0.00 37.83 33.99 3hck s LYS 98 CO -0.00 -2.88 0.57 -0.51 0.10 0.00 0.00 175.35 172.62 3hck s LEU 99 N -6.65 4.28 0.00 2.77 1.43 -0.74 -4.88 118.68 114.88 3hck s LEU 99 Ca 0.66 0.94 0.00 0.00 -1.03 0.00 0.00 54.13 54.70 3hck s LEU 99 Cb -0.21 -2.84 0.00 0.00 0.03 0.00 0.00 46.19 43.17 3hck s LEU 99 CO 0.60 -0.06 0.00 -1.54 0.23 0.00 0.00 176.35 175.58 3hck n SER 100 N 3.82 0.00 -4.23 2.29 3.41 -0.73 -4.62 113.62 113.54 3hck n SER 100 Ca -0.05 0.02 -0.20 0.00 -0.26 0.00 0.00 58.87 58.38 3hck n SER 100 Cb 0.51 -0.12 -0.12 0.00 -0.26 0.00 0.00 64.21 64.22 3hck n SER 100 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 3hck s VAL 101 N -0.24 1.40 0.45 -3.33 -7.23 -1.23 -5.04 120.40 105.19 3hck s VAL 101 Ca 0.00 -1.51 -0.22 0.00 -1.81 0.00 0.00 61.98 58.44 3hck s VAL 101 Cb 0.00 -1.38 -0.09 0.00 0.56 0.00 0.00 36.38 35.47 3hck s VAL 101 CO 0.00 -0.22 1.04 -2.16 -0.31 0.00 0.00 175.10 173.46 3hck s PRO 102 N -2.07 3.94 0.72 4.82 0.04 -1.26 -2.58 135.00 138.61 3hck s PRO 102 Ca 0.04 1.42 -0.17 0.00 0.04 0.00 0.00 61.00 62.33 3hck s PRO 102 Cb -0.09 -2.26 -0.13 0.00 0.04 0.00 0.00 34.50 32.06 3hck s PRO 102 CO 0.03 -0.32 -0.23 0.00 0.04 0.00 0.00 177.00 176.52 3hck s MET 104 N -1.71 3.52 -0.18 0.00 -1.94 -1.26 -4.65 119.30 113.07 3hck s MET 104 Ca 0.53 -0.28 -0.14 0.00 -1.71 0.00 0.00 55.69 54.09 3hck s MET 104 Cb -0.36 -2.96 -0.04 0.00 2.01 0.00 0.00 34.83 33.48 3hck s MET 104 CO 0.70 0.55 0.33 0.45 -0.01 0.00 0.00 175.02 177.04 3hck s SER 105 N -2.46 6.41 0.03 3.03 0.15 -1.26 -5.08 113.70 114.53 3hck s SER 105 Ca 0.38 0.48 0.04 0.00 0.70 0.00 0.00 55.95 57.54 3hck s SER 105 Cb -0.13 -2.20 -0.04 0.00 -1.71 0.00 0.00 66.02 61.95 3hck s SER 105 CO 0.26 0.02 -0.06 -0.44 1.20 0.00 0.00 173.24 174.22 3hck s SER 106 N 0.78 4.69 0.00 5.45 0.01 -1.26 -5.24 113.70 118.13 3hck s SER 106 Ca 0.17 -0.18 0.00 0.00 1.31 0.00 0.00 55.95 57.25 3hck s SER 106 Cb -0.14 -1.08 0.00 0.00 0.21 0.00 0.00 66.02 65.02 3hck s SER 106 CO 0.06 0.25 0.00 2.29 0.41 0.00 0.00 173.24 176.24