#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hck n GLU 2 N 0.00 0.00 -4.01 0.03 -0.58 -1.26 -5.19 120.64 109.64 3hck n GLU 2 Ca 0.00 0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 56.64 3hck n GLU 2 Cb 0.00 0.00 -0.07 0.00 -0.57 0.00 0.00 31.44 30.80 3hck n GLU 2 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 3hck s THR 3 N 0.00 0.06 -0.29 2.62 -4.23 -1.26 -5.14 115.64 107.40 3hck s THR 3 Ca 0.00 -1.50 -0.00 0.00 -1.18 0.00 0.00 61.69 59.01 3hck s THR 3 Cb 0.00 -1.96 0.09 0.00 1.34 0.00 0.00 72.50 71.97 3hck s THR 3 CO 0.00 -0.26 0.06 -1.61 -0.54 0.00 0.00 174.62 172.27 3hck s GLU 4 N -4.00 0.98 -0.70 3.99 2.02 -1.26 -5.00 118.70 114.73 3hck s GLU 4 Ca 0.20 -1.11 0.01 0.00 0.02 0.00 0.00 54.97 54.10 3hck s GLU 4 Cb 0.04 -2.29 0.37 0.00 0.10 0.00 0.00 34.13 32.34 3hck s GLU 4 CO 0.02 -0.87 1.58 -1.91 0.02 0.00 0.00 175.26 174.10 3hck n GLU 5 N 4.75 3.36 0.04 1.61 2.13 -1.26 -4.53 120.64 126.73 3hck n GLU 5 Ca -0.04 -4.13 0.11 0.00 0.66 0.00 0.00 57.16 53.77 3hck n GLU 5 Cb 0.43 -2.28 -0.01 0.00 0.27 0.00 0.00 31.44 29.85 3hck n GLU 5 CO 0.00 0.00 0.00 -2.67 -0.41 0.00 0.00 177.13 174.05 3hck n TRP 6 N -0.43 0.42 -3.63 4.31 4.27 -1.26 -4.50 117.44 116.61 3hck n TRP 6 Ca 0.46 0.12 -0.36 0.00 -3.89 0.00 0.00 57.50 53.83 3hck n TRP 6 Cb 0.40 -0.59 -0.06 0.00 -1.36 0.00 0.00 31.31 29.70 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 -3.29 3.64 0.20 -2.67 5.36 -1.26 -1.37 117.98 118.59 3hck s PHE 7 Ca 0.01 0.78 0.05 0.00 -0.96 0.00 0.00 56.93 56.81 3hck s PHE 7 Cb 0.13 -2.14 -0.05 0.00 -0.34 0.00 0.00 43.02 40.62 3hck s PHE 7 CO 0.81 0.62 -0.08 -0.06 -1.46 0.00 0.00 175.22 175.04 3hck s PHE 8 N -1.21 1.53 0.93 10.12 0.40 0.16 -4.91 117.98 125.00 3hck s PHE 8 Ca 0.26 -0.74 -0.16 0.00 -0.60 0.00 0.00 56.93 55.69 3hck s PHE 8 Cb -0.14 -0.80 0.23 0.00 0.51 0.00 0.00 43.02 42.82 3hck s PHE 8 CO 0.14 0.15 0.72 0.36 0.70 0.00 0.00 175.22 177.28 3hck n LYS 9 N -0.34 -3.04 -0.78 0.44 0.00 -1.26 -4.28 118.16 108.90 3hck n LYS 9 Ca -0.08 -1.17 -0.30 0.00 -0.00 0.00 0.00 58.31 56.76 3hck n LYS 9 Cb 0.62 -1.22 -0.04 0.00 -0.00 0.00 0.00 35.03 34.38 3hck n LYS 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3hck n GLY 10 N -3.14 2.40 3.86 2.58 0.00 -1.26 -4.25 105.19 105.38 3hck n GLY 10 Ca 0.10 -0.92 -0.31 0.00 0.00 0.00 0.00 46.02 44.90 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 4.69 4.68 0.48 -0.61 2.07 -1.26 -4.98 121.20 126.26 3hck s ILE 11 Ca 0.45 0.92 -0.13 0.00 -1.41 0.00 0.00 60.65 60.48 3hck s ILE 11 Cb 0.11 -3.83 -0.07 0.00 0.13 0.00 0.00 42.46 38.81 3hck s ILE 11 CO 0.08 -0.99 0.89 -0.94 -1.91 0.00 0.00 174.94 172.07 3hck s SER 12 N -3.84 6.53 0.54 4.50 1.04 -1.26 -4.86 113.70 116.35 3hck s SER 12 Ca 0.55 1.35 0.30 0.00 0.48 0.00 0.00 55.95 58.63 3hck s SER 12 Cb -0.11 -2.42 1.56 0.00 0.10 0.00 0.00 66.02 65.16 3hck s SER 12 CO 0.47 -0.53 2.10 -0.09 0.98 0.00 0.00 173.24 176.17 3hck h ARG 13 N 0.93 0.00 0.25 4.02 1.12 -1.97 0.84 114.38 119.56 3hck h ARG 13 Ca -0.47 0.00 -0.34 0.00 -1.11 0.00 0.00 59.98 58.07 3hck h ARG 13 Cb 1.19 0.00 0.04 0.00 -0.01 0.00 0.00 29.97 31.19 3hck h ARG 13 CO 0.62 0.09 -1.47 0.87 -3.11 0.00 0.00 179.97 176.97 3hck h LYS 14 N 0.00 0.54 0.00 0.20 1.57 -1.98 -1.84 116.57 115.07 3hck h LYS 14 Ca -0.00 -0.92 -0.10 0.00 -1.87 0.00 0.00 60.65 57.76 3hck h LYS 14 Cb 0.30 0.34 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 3hck h LYS 14 CO 0.01 1.44 -0.48 -0.44 -0.57 0.00 0.00 179.45 179.41 3hck h ASP 15 N 0.15 0.00 1.47 0.86 3.32 -1.76 -1.44 116.42 119.02 3hck h ASP 15 Ca -0.25 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.70 3hck h ASP 15 Cb 2.16 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 41.70 3hck h ASP 15 CO 0.28 0.48 -0.48 0.00 -1.72 0.00 0.00 179.24 177.80 3hck h ALA 16 N 1.52 0.70 0.00 3.45 0.00 -0.88 -2.52 119.26 121.52 3hck h ALA 16 Ca -0.00 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.43 3hck h ALA 16 Cb 0.88 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 3hck h ALA 16 CO 0.06 0.60 -0.25 0.93 0.00 0.00 0.00 179.25 180.59 3hck h GLU 17 N 0.00 0.00 0.00 0.00 5.08 -0.77 -2.60 114.58 116.30 3hck h GLU 17 Ca -0.00 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.15 3hck h GLU 17 Cb 1.34 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.56 3hck h GLU 17 CO 0.06 0.17 -1.30 0.00 -1.00 0.00 0.00 179.01 176.94 3hck h ARG 18 N 0.00 0.00 0.00 2.33 2.47 -1.19 -2.44 114.38 115.54 3hck h ARG 18 Ca -0.01 0.00 -0.18 0.00 -1.26 0.00 0.00 59.98 58.54 3hck h ARG 18 Cb 1.14 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.43 3hck h ARG 18 CO 0.02 0.53 -0.85 1.96 0.56 0.00 0.00 179.97 182.19 3hck h GLN 19 N 0.00 0.00 0.00 0.04 4.20 -1.45 -1.90 115.11 115.99 3hck h GLN 19 Ca -0.15 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.55 3hck h GLN 19 Cb 1.74 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.52 3hck h GLN 19 CO 0.08 0.85 -0.07 -0.07 -0.67 0.00 0.00 178.83 178.95 3hck h LEU 20 N 0.00 0.00 -1.95 1.46 3.38 -1.56 -3.25 115.31 113.39 3hck h LEU 20 Ca -0.01 -0.84 0.00 0.00 0.09 0.00 0.00 57.88 57.12 3hck h LEU 20 Cb 1.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.38 3hck h LEU 20 CO 0.11 0.96 0.00 -0.07 0.09 0.00 0.00 178.44 179.53 3hck h LEU 21 N -1.00 0.00-10.26 1.67 3.38 -1.55 -3.42 115.31 104.13 3hck h LEU 21 Ca -0.02 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.44 3hck h LEU 21 Cb 0.89 0.00 0.20 0.00 0.09 0.00 0.00 40.66 41.83 3hck h LEU 21 CO -0.01 0.00 0.21 0.00 0.09 0.00 0.00 178.44 178.73 3hck s ALA 22 N -3.79 1.36 -0.14 1.53 0.00 -0.72 -4.91 121.76 115.10 3hck s ALA 22 Ca -0.01 0.52 0.27 0.00 0.00 0.00 0.00 51.96 52.74 3hck s ALA 22 Cb 0.10 -3.43 0.82 0.00 0.00 0.00 0.00 23.12 20.62 3hck s ALA 22 CO 0.42 -2.81 1.78 -1.00 0.00 0.00 0.00 175.76 174.16 3hck h PRO 23 N -1.90 0.00 -0.67 0.00 0.13 -1.86 -3.13 132.00 124.57 3hck h PRO 23 Ca -0.45 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 64.81 3hck h PRO 23 Cb 1.27 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.36 3hck h PRO 23 CO 0.43 0.05 0.45 0.78 -0.23 0.00 0.00 178.00 179.47 3hck h GLY 24 N 2.95 0.60 -1.03 1.56 0.00 -1.91 -3.42 103.07 101.82 3hck h GLY 24 Ca -0.00 -0.16 -0.63 0.00 0.00 0.00 0.00 47.33 46.54 3hck h GLY 24 CO 0.01 0.08 -0.47 -1.31 0.00 0.00 0.00 176.54 174.84 3hck s ASN 25 N -6.11 4.28 0.16 0.19 0.01 -1.18 -4.87 114.94 107.41 3hck s ASN 25 Ca -0.08 -1.40 -0.06 0.00 -0.71 0.00 0.00 52.86 50.61 3hck s ASN 25 Cb 0.20 0.17 -0.02 0.00 0.41 0.00 0.00 41.25 42.01 3hck s ASN 25 CO 0.76 -0.80 0.22 0.00 -1.51 0.00 0.00 177.10 175.77 3hck s MET 26 N -3.96 1.09 0.10 -0.60 0.23 -1.26 -4.81 119.30 110.09 3hck s MET 26 Ca 0.24 -1.26 -0.34 0.00 -1.03 0.00 0.00 55.69 53.30 3hck s MET 26 Cb 0.02 0.34 -0.18 0.00 -1.53 0.00 0.00 34.83 33.47 3hck s MET 26 CO 0.13 -0.38 0.80 -0.11 -2.03 0.00 0.00 175.02 173.44 3hck n LEU 27 N -0.18 -0.60 0.00 0.18 -0.00 -1.26 -0.71 117.00 114.43 3hck n LEU 27 Ca -0.07 1.14 0.00 0.00 -0.00 0.00 0.00 56.01 57.09 3hck n LEU 27 Cb 0.63 -0.94 0.00 0.00 -0.00 0.00 0.00 43.42 43.11 3hck n LEU 27 CO 0.26 -2.44 0.00 0.61 -0.00 0.00 0.00 177.39 175.83 3hck n GLY 28 N 1.75 3.27 3.75 -3.96 0.00 -1.25 -4.89 105.19 103.86 3hck n GLY 28 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.96 6.59 0.10 1.61 0.01 0.11 -1.68 113.70 119.48 3hck s SER 29 Ca 0.00 2.75 0.02 0.00 1.31 0.00 0.00 55.95 60.02 3hck s SER 29 Cb 0.00 -2.63 -0.04 0.00 0.21 0.00 0.00 66.02 63.56 3hck s SER 29 CO 0.00 -0.74 -0.06 0.72 0.41 0.00 0.00 173.24 173.57 3hck s PHE 30 N -0.17 0.92 -0.04 2.43 -0.71 -1.06 -1.17 117.98 118.17 3hck s PHE 30 Ca 0.59 -0.92 -0.19 0.00 -1.04 0.00 0.00 56.93 55.37 3hck s PHE 30 Cb -0.43 -0.53 0.04 0.00 -1.21 0.00 0.00 43.02 40.89 3hck s PHE 30 CO 0.46 -0.15 0.41 0.00 -1.34 0.00 0.00 175.22 174.60 3hck s MET 31 N -3.84 0.74 0.01 1.99 0.23 0.61 -1.47 119.30 117.57 3hck s MET 31 Ca 0.13 0.03 0.07 0.00 -1.03 0.00 0.00 55.69 54.89 3hck s MET 31 Cb 0.05 0.34 -0.03 0.00 -1.53 0.00 0.00 34.83 33.66 3hck s MET 31 CO -0.04 -0.20 -0.20 0.42 -2.03 0.00 0.00 175.02 172.97 3hck s ILE 32 N -1.07 2.61 0.28 3.16 1.01 -0.47 -1.07 121.20 125.65 3hck s ILE 32 Ca -0.11 -1.11 -0.08 0.00 0.00 0.00 0.00 60.65 59.35 3hck s ILE 32 Cb -0.04 -2.04 -0.00 0.00 0.01 0.00 0.00 42.46 40.39 3hck s ILE 32 CO 0.05 0.43 0.44 0.00 0.00 0.00 0.00 174.94 175.86 3hck s ARG 33 N -1.13 1.65 0.08 2.79 1.70 -0.75 0.39 118.95 123.68 3hck s ARG 33 Ca 0.13 -1.49 0.02 0.00 -0.47 0.00 0.00 55.73 53.92 3hck s ARG 33 Cb -0.10 0.44 -0.04 0.00 -0.57 0.00 0.00 34.95 34.67 3hck s ARG 33 CO 0.03 -0.67 0.13 0.16 -1.08 0.00 0.00 175.30 173.86 3hck s ASP 34 N -3.12 5.81 0.80 -2.89 -4.77 -1.26 -1.24 116.67 110.00 3hck s ASP 34 Ca 0.27 0.08 -0.13 0.00 -3.30 0.00 0.00 52.55 49.48 3hck s ASP 34 Cb 0.00 -1.65 0.08 0.00 -1.09 0.00 0.00 42.92 40.27 3hck s ASP 34 CO 0.14 0.17 1.18 -0.55 0.70 0.00 0.00 175.17 176.80 3hck s SER 35 N -2.47 3.78 -0.20 2.11 0.15 0.30 -4.59 113.70 112.79 3hck s SER 35 Ca 0.31 2.25 -0.09 0.00 0.70 0.00 0.00 55.95 59.13 3hck s SER 35 Cb -0.12 -2.58 -0.09 0.00 -1.71 0.00 0.00 66.02 61.52 3hck s SER 35 CO 0.24 -2.53 -0.25 -0.62 1.20 0.00 0.00 173.24 171.28 3hck n GLU 36 N -3.31 0.42 -0.04 5.44 1.02 -1.26 -4.57 120.64 118.34 3hck n GLU 36 Ca 0.13 0.18 -0.01 0.00 -0.02 0.00 0.00 57.16 57.44 3hck n GLU 36 Cb 0.51 -1.21 -0.00 0.00 -0.02 0.00 0.00 31.44 30.72 3hck n GLU 36 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 3hck h THR 37 N -0.65 0.00 -0.65 2.62 1.35 -1.98 -3.38 112.91 110.22 3hck h THR 37 Ca -0.49 -0.72 -0.72 0.00 -0.55 0.00 0.00 66.41 63.92 3hck h THR 37 Cb 1.45 0.00 -0.08 0.00 -1.73 0.00 0.00 68.15 67.79 3hck h THR 37 CO -0.28 0.00 2.78 0.41 -0.25 0.00 0.00 175.52 178.18 3hck n THR 38 N -4.00 4.22 -1.31 6.82 -1.04 -1.26 -4.97 114.28 112.73 3hck n THR 38 Ca -0.01 -3.62 -0.37 0.00 -2.04 0.00 0.00 64.05 58.01 3hck n THR 38 Cb 0.04 -2.44 0.05 0.00 -1.82 0.00 0.00 70.33 66.17 3hck n THR 38 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 3hck n LYS 39 N 4.14 0.33 0.00 -2.82 2.85 -1.26 -2.54 118.16 118.86 3hck n LYS 39 Ca 0.55 0.14 0.00 0.00 -1.05 0.00 0.00 58.31 57.95 3hck n LYS 39 Cb 0.33 -1.70 0.00 0.00 -0.65 0.00 0.00 35.03 33.01 3hck n LYS 39 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3hck n GLY 40 N 1.83 2.71 3.58 2.58 0.00 -1.26 -5.04 105.19 109.60 3hck n GLY 40 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.30 4.52 0.22 1.61 0.01 -1.05 -4.89 113.70 112.82 3hck s SER 41 Ca 0.00 -0.21 0.05 0.00 1.31 0.00 0.00 55.95 57.10 3hck s SER 41 Cb 0.00 -1.00 -0.03 0.00 0.21 0.00 0.00 66.02 65.20 3hck s SER 41 CO 0.00 0.26 0.34 -0.31 0.41 0.00 0.00 173.24 173.94 3hck s TYR 42 N -1.03 3.45 -0.05 2.43 1.51 -0.96 -0.54 117.35 122.16 3hck s TYR 42 Ca 0.18 0.01 -0.00 0.00 -1.01 0.00 0.00 57.07 56.24 3hck s TYR 42 Cb -0.11 -1.59 0.03 0.00 -0.11 0.00 0.00 41.96 40.18 3hck s TYR 42 CO 0.09 0.46 -0.01 -1.12 -1.11 0.00 0.00 175.55 173.86 3hck s SER 43 N -3.81 1.10 -0.01 2.29 0.01 -0.38 -0.25 113.70 112.65 3hck s SER 43 Ca 0.34 -0.07 -0.02 0.00 1.31 0.00 0.00 55.95 57.51 3hck s SER 43 Cb -0.09 -0.37 -0.04 0.00 0.21 0.00 0.00 66.02 65.73 3hck s SER 43 CO 0.29 -0.14 0.14 -0.22 0.41 0.00 0.00 173.24 173.72 3hck s LEU 44 N 1.47 4.20 -0.04 2.44 2.96 0.96 -1.81 118.68 128.86 3hck s LEU 44 Ca -0.03 0.28 -0.00 0.00 -0.22 0.00 0.00 54.13 54.15 3hck s LEU 44 Cb -0.13 -2.48 0.03 0.00 0.50 0.00 0.00 46.19 44.11 3hck s LEU 44 CO -0.03 0.27 0.01 -0.44 -1.32 0.00 0.00 176.35 174.84 3hck s SER 45 N -1.85 0.87 0.14 3.68 0.01 -0.24 -0.03 113.70 116.28 3hck s SER 45 Ca 0.25 -0.03 0.06 0.00 1.31 0.00 0.00 55.95 57.54 3hck s SER 45 Cb -0.12 -0.28 -0.04 0.00 0.21 0.00 0.00 66.02 65.79 3hck s SER 45 CO 0.17 -0.14 -0.13 -0.69 0.41 0.00 0.00 173.24 172.85 3hck s VAL 46 N 1.43 1.35 0.10 3.43 1.01 -0.21 -0.28 120.40 127.23 3hck s VAL 46 Ca -0.04 -1.86 -0.15 0.00 0.00 0.00 0.00 61.98 59.93 3hck s VAL 46 Cb -0.13 -1.67 -0.07 0.00 0.00 0.00 0.00 36.38 34.52 3hck s VAL 46 CO -0.03 -0.51 0.52 -0.60 0.00 0.00 0.00 175.10 174.48 3hck s ARG 47 N -3.03 4.00 0.14 2.72 3.52 -0.32 -0.22 118.95 125.76 3hck s ARG 47 Ca 0.12 0.51 -0.10 0.00 -0.13 0.00 0.00 55.73 56.13 3hck s ARG 47 Cb -0.03 -3.05 0.00 0.00 -1.56 0.00 0.00 34.95 30.31 3hck s ARG 47 CO 0.03 0.55 0.28 0.34 -0.81 0.00 0.00 175.30 175.69 3hck s ASP 48 N -1.49 0.02 0.10 -2.12 2.15 -0.10 -3.92 116.67 111.31 3hck s ASP 48 Ca 0.33 -0.72 0.04 0.00 0.43 0.00 0.00 52.55 52.63 3hck s ASP 48 Cb -0.16 0.41 -0.04 0.00 -0.30 0.00 0.00 42.92 42.84 3hck s ASP 48 CO 0.18 -0.84 -0.10 -0.47 -0.17 0.00 0.00 175.17 173.77 3hck s TYR 49 N -3.91 1.06 0.01 -5.34 6.14 -1.26 0.10 117.35 114.15 3hck s TYR 49 Ca 0.11 -0.67 0.01 0.00 0.64 0.00 0.00 57.07 57.16 3hck s TYR 49 Cb 0.03 -0.58 -0.01 0.00 0.42 0.00 0.00 41.96 41.83 3hck s TYR 49 CO -0.05 -0.00 -0.03 -0.51 0.64 0.00 0.00 175.55 175.59 3hck s ASP 50 N -2.48 0.31 0.00 4.32 1.01 -0.19 -4.93 116.67 114.71 3hck s ASP 50 Ca 0.06 -0.27 0.23 0.00 0.71 0.00 0.00 52.55 53.28 3hck s ASP 50 Cb -0.02 0.03 1.12 0.00 1.01 0.00 0.00 42.92 45.05 3hck s ASP 50 CO -0.00 -0.12 1.73 -0.81 0.21 0.00 0.00 175.17 176.18 3hck n PRO 51 N 2.32 0.28 -0.07 8.23 -0.04 -1.26 -1.19 135.00 143.26 3hck n PRO 51 Ca -0.18 0.08 -0.08 0.00 -0.04 0.00 0.00 63.50 63.28 3hck n PRO 51 Cb 0.57 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.51 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 -1.31 0.46 -0.03 0.54 3.00 -1.26 -4.85 116.66 113.21 3hck n ARG 52 Ca 0.10 0.18 -0.00 0.00 -0.01 0.00 0.00 57.85 58.12 3hck n ARG 52 Cb 0.19 -1.31 -0.00 0.00 0.00 0.00 0.00 32.46 31.34 3hck n ARG 52 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.63 179.59 3hck h GLN 53 N -0.87 0.00 0.00 5.56 1.08 -1.98 -3.51 115.11 115.39 3hck h GLN 53 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3hck h GLN 53 Cb 0.87 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.30 3hck h GLN 53 CO 0.00 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.29 3hck n GLY 54 N 1.84 0.25 3.59 3.46 0.00 -0.33 -4.94 105.19 109.06 3hck n GLY 54 Ca -0.00 -1.46 -0.42 0.00 0.00 0.00 0.00 46.02 44.13 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 5.58 0.35 1.61 1.01 -1.26 -1.02 116.67 118.94 3hck s ASP 55 Ca 0.00 1.51 0.04 0.00 0.71 0.00 0.00 52.55 54.82 3hck s ASP 55 Cb 0.00 -2.52 -0.07 0.00 1.01 0.00 0.00 42.92 41.35 3hck s ASP 55 CO 0.00 -1.92 0.05 0.42 0.21 0.00 0.00 175.17 173.93 3hck s THR 56 N 7.93 1.36 -0.05 -1.27 -4.23 0.12 -5.00 115.64 114.50 3hck s THR 56 Ca 0.90 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 59.40 3hck s THR 56 Cb -0.26 -2.83 0.03 0.00 1.34 0.00 0.00 72.50 70.77 3hck s THR 56 CO 0.33 0.00 0.01 -0.69 -0.54 0.00 0.00 174.62 173.73 3hck s VAL 57 N -3.16 0.23 0.15 2.29 1.01 -1.26 -0.92 120.40 118.73 3hck s VAL 57 Ca 0.36 0.14 -0.07 0.00 0.00 0.00 0.00 61.98 62.40 3hck s VAL 57 Cb 0.09 -0.37 -0.06 0.00 0.00 0.00 0.00 36.38 36.04 3hck s VAL 57 CO 0.16 0.20 0.42 -0.54 0.00 0.00 0.00 175.10 175.34 3hck s LYS 58 N 1.53 3.70 -0.06 2.72 -0.14 0.70 -4.94 119.74 123.24 3hck s LYS 58 Ca -0.02 0.06 -0.02 0.00 -1.36 0.00 0.00 55.97 54.63 3hck s LYS 58 Cb -0.13 -2.84 0.03 0.00 -1.68 0.00 0.00 37.83 33.21 3hck s LYS 58 CO -0.03 0.46 0.02 -1.01 -0.76 0.00 0.00 175.35 174.03 3hck s HIS 59 N -1.63 0.50 0.27 3.18 3.76 -1.26 -1.05 115.29 119.06 3hck s HIS 59 Ca 0.40 -0.05 0.10 0.00 -0.15 0.00 0.00 55.06 55.36 3hck s HIS 59 Cb -0.12 -0.71 -0.04 0.00 1.11 0.00 0.00 32.58 32.81 3hck s HIS 59 CO 0.22 -0.29 -0.05 0.71 -0.85 0.00 0.00 174.74 174.48 3hck s TYR 60 N 2.03 2.60 0.17 1.40 1.51 0.95 -4.97 117.35 121.05 3hck s TYR 60 Ca 0.05 -0.25 0.03 0.00 -1.01 0.00 0.00 57.07 55.89 3hck s TYR 60 Cb -0.12 -1.15 -0.03 0.00 -0.11 0.00 0.00 41.96 40.55 3hck s TYR 60 CO -0.05 0.64 0.31 -1.59 -1.11 0.00 0.00 175.55 173.75 3hck s LYS 61 N -3.61 3.44 -0.28 -0.62 0.00 -1.26 -0.03 119.74 117.38 3hck s LYS 61 Ca 0.31 -0.64 -0.00 0.00 0.00 0.00 0.00 55.97 55.64 3hck s LYS 61 Cb -0.06 -2.94 0.09 0.00 0.00 0.00 0.00 37.83 34.91 3hck s LYS 61 CO 0.19 0.49 0.05 0.42 0.00 0.00 0.00 175.35 176.50 3hck s ILE 62 N -1.81 1.17 0.32 3.79 1.01 0.66 -4.59 121.20 121.74 3hck s ILE 62 Ca 0.34 -1.38 -0.00 0.00 0.00 0.00 0.00 60.65 59.61 3hck s ILE 62 Cb -0.10 -1.75 -0.04 0.00 0.01 0.00 0.00 42.46 40.58 3hck s ILE 62 CO 0.29 -0.47 0.53 -0.13 0.00 0.00 0.00 174.94 175.15 3hck s ARG 63 N 1.50 3.51 0.24 2.79 1.81 -0.94 -2.27 118.95 125.59 3hck s ARG 63 Ca 0.05 -0.29 0.09 0.00 -1.72 0.00 0.00 55.73 53.86 3hck s ARG 63 Cb -0.18 -2.69 -0.04 0.00 -0.45 0.00 0.00 34.95 31.59 3hck s ARG 63 CO -0.16 0.20 0.03 0.95 -0.68 0.00 0.00 175.30 175.64 3hck s THR 64 N -2.21 3.69 0.16 0.02 -4.23 -1.26 -0.71 115.64 111.10 3hck s THR 64 Ca 0.40 -1.71 0.06 0.00 -1.18 0.00 0.00 61.69 59.26 3hck s THR 64 Cb -0.10 -2.95 -0.04 0.00 1.34 0.00 0.00 72.50 70.75 3hck s THR 64 CO 0.34 -0.31 0.07 -0.76 -0.54 0.00 0.00 174.62 173.42 3hck s LEU 65 N -3.54 3.59 0.12 4.79 1.43 -0.97 -4.95 118.68 119.14 3hck s LEU 65 Ca 0.31 -0.23 -0.29 0.00 -1.03 0.00 0.00 54.13 52.89 3hck s LEU 65 Cb -0.07 -2.23 -0.08 0.00 0.03 0.00 0.00 46.19 43.84 3hck s LEU 65 CO 0.20 0.09 1.61 0.44 0.23 0.00 0.00 176.35 178.92 3hck h ASP 66 N 2.65 -1.04 -2.42 2.29 3.32 -2.01 -3.28 116.42 115.94 3hck h ASP 66 Ca -0.47 0.12 -0.60 0.00 0.02 0.00 0.00 57.03 56.10 3hck h ASP 66 Cb 1.20 0.40 -0.41 0.00 0.22 0.00 0.00 39.33 40.74 3hck h ASP 66 CO 0.61 -0.43 -0.70 0.59 -1.72 0.00 0.00 179.24 177.59 3hck n ASN 67 N -5.43 2.61 0.00 6.45 4.13 -1.26 -4.95 115.26 116.80 3hck n ASN 67 Ca -0.06 -3.17 0.00 0.00 1.68 0.00 0.00 54.58 53.03 3hck n ASN 67 Cb 0.35 -0.68 0.00 0.00 -1.54 0.00 0.00 39.78 37.91 3hck n ASN 67 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3hck n GLY 68 N 1.41 0.59 0.00 7.41 0.00 -1.24 -5.16 105.19 108.20 3hck n GLY 68 Ca 0.26 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.70 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 0.42 2.90 -0.02 0.00 -1.23 -4.70 105.19 102.56 3hck n GLY 69 Ca 0.00 0.45 -0.17 0.00 0.00 0.00 0.00 46.02 46.30 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 1.92 0.49 0.03 1.61 0.40 0.14 -2.30 117.98 120.27 3hck s PHE 70 Ca 0.00 -0.09 0.02 0.00 -0.60 0.00 0.00 56.93 56.26 3hck s PHE 70 Cb 0.00 -0.43 -0.02 0.00 0.51 0.00 0.00 43.02 43.09 3hck s PHE 70 CO 0.00 -0.09 -0.07 1.52 0.70 0.00 0.00 175.22 177.28 3hck s TYR 71 N 0.48 0.59 -0.15 0.36 1.13 0.11 -2.04 117.35 117.83 3hck s TYR 71 Ca -0.05 -0.38 -0.03 0.00 -1.41 0.00 0.00 57.07 55.19 3hck s TYR 71 Cb -0.09 -0.36 -0.08 0.00 -1.10 0.00 0.00 41.96 40.33 3hck s TYR 71 CO -0.00 -0.07 -0.16 -0.89 -2.51 0.00 0.00 175.55 171.91 3hck n ILE 72 N 1.90 0.85 -4.77 -3.49 5.41 -1.26 -2.23 119.36 115.77 3hck n ILE 72 Ca -0.20 -0.27 -0.32 0.00 1.00 0.00 0.00 62.75 62.95 3hck n ILE 72 Cb 0.56 -1.35 -0.13 0.00 -0.71 0.00 0.00 39.64 38.01 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 -5.89 4.08 -0.91 4.38 0.15 -1.26 -4.95 113.70 109.30 3hck s SER 73 Ca -0.21 -0.23 -0.07 0.00 0.70 0.00 0.00 55.95 56.14 3hck s SER 73 Cb 0.07 -0.84 -0.10 0.00 -1.71 0.00 0.00 66.02 63.44 3hck s SER 73 CO 0.31 0.32 2.56 -0.81 1.20 0.00 0.00 173.24 176.81 3hck n PRO 74 N 2.03 2.45 0.11 5.44 -0.04 -1.26 -3.60 135.00 140.13 3hck n PRO 74 Ca -0.17 -1.51 0.00 0.00 -0.04 0.00 0.00 63.50 61.78 3hck n PRO 74 Cb 0.52 -2.42 0.00 0.00 -0.04 0.00 0.00 33.50 31.57 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 3.62 0.00 -3.78 0.54 5.12 -1.26 -5.06 116.66 115.83 3hck n ARG 75 Ca 0.52 0.00 -0.29 0.00 -1.93 0.00 0.00 57.85 56.15 3hck n ARG 75 Cb 0.30 -0.05 -0.16 0.00 -1.16 0.00 0.00 32.46 31.39 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 -4.93 3.39 0.66 0.55 0.01 -1.24 -5.13 113.70 107.02 3hck s SER 76 Ca 0.00 -1.10 -0.05 0.00 1.31 0.00 0.00 55.95 56.11 3hck s SER 76 Cb 0.00 -0.78 0.05 0.00 0.21 0.00 0.00 66.02 65.50 3hck s SER 76 CO 0.00 -0.32 0.96 0.42 0.41 0.00 0.00 173.24 174.71 3hck s THR 77 N 1.70 2.48 0.03 1.44 -4.23 -1.26 -4.76 115.64 111.04 3hck s THR 77 Ca 0.01 -0.32 0.02 0.00 -1.18 0.00 0.00 61.69 60.22 3hck s THR 77 Cb -0.17 -3.04 -0.02 0.00 1.34 0.00 0.00 72.50 70.60 3hck s THR 77 CO -0.12 -0.04 -0.08 -0.36 -0.54 0.00 0.00 174.62 173.48 3hck s PHE 78 N -3.13 0.70 -0.19 3.99 0.40 -0.86 -5.02 117.98 113.86 3hck s PHE 78 Ca 0.59 -0.40 0.18 0.00 -0.60 0.00 0.00 56.93 56.69 3hck s PHE 78 Cb -0.11 -0.42 0.01 0.00 0.51 0.00 0.00 43.02 43.02 3hck s PHE 78 CO 0.44 -0.05 1.17 0.77 0.70 0.00 0.00 175.22 178.25 3hck h SER 79 N 4.83 0.00 -4.56 1.36 0.02 -1.84 0.40 113.55 113.76 3hck h SER 79 Ca -0.35 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.34 3hck h SER 79 Cb 1.20 0.00 -0.23 0.00 0.14 0.00 0.00 62.40 63.51 3hck h SER 79 CO 0.43 0.39 -0.73 0.42 -1.14 0.00 0.00 176.83 176.20 3hck s THR 80 N -3.04 0.41 -0.03 -2.27 -4.23 -1.26 -4.50 115.64 100.72 3hck s THR 80 Ca 0.01 -0.81 0.28 0.00 -1.18 0.00 0.00 61.69 59.99 3hck s THR 80 Cb 0.08 -0.46 0.32 0.00 1.34 0.00 0.00 72.50 73.78 3hck s THR 80 CO 0.77 -0.27 1.83 -0.07 -0.54 0.00 0.00 174.62 176.33 3hck h LEU 81 N 4.93 0.00 -0.95 4.79 3.38 -1.92 -2.62 115.31 122.93 3hck h LEU 81 Ca -0.33 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.53 3hck h LEU 81 Cb 1.20 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.94 3hck h LEU 81 CO 0.43 0.08 -0.52 -0.61 0.09 0.00 0.00 178.44 177.92 3hck h GLN 82 N 0.00 0.02 0.00 1.13 4.15 -1.99 -0.69 115.11 117.73 3hck h GLN 82 Ca -0.00 -0.01 -0.11 0.00 0.77 0.00 0.00 58.65 59.30 3hck h GLN 82 Cb 0.74 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.41 3hck h GLN 82 CO 0.01 0.53 -0.90 0.93 -1.93 0.00 0.00 178.83 177.48 3hck h GLU 83 N 0.02 0.00 0.04 1.69 4.39 -1.91 -2.79 114.58 116.02 3hck h GLU 83 Ca -0.00 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.47 3hck h GLU 83 Cb 0.92 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.57 3hck h GLU 83 CO 0.07 0.33 -1.03 1.25 -1.16 0.00 0.00 179.01 178.47 3hck h LEU 84 N 0.00 0.30 0.12 1.33 6.46 -1.19 -1.73 115.31 120.60 3hck h LEU 84 Ca -0.07 -0.28 -0.01 0.00 -0.12 0.00 0.00 57.88 57.40 3hck h LEU 84 Cb 1.40 -0.10 0.00 0.00 -0.73 0.00 0.00 40.66 41.23 3hck h LEU 84 CO 0.05 1.15 -0.06 0.58 -0.62 0.00 0.00 178.44 179.54 3hck h VAL 85 N 0.09 1.03 -0.26 1.05 2.07 -1.20 -0.91 116.25 118.12 3hck h VAL 85 Ca -0.07 -1.19 0.03 0.00 0.82 0.00 0.00 66.70 66.29 3hck h VAL 85 Cb 1.71 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 33.17 3hck h VAL 85 CO 0.16 0.26 0.17 0.44 0.02 0.00 0.00 177.57 178.62 3hck h ASP 86 N -0.78 0.20 -0.31 0.57 5.19 -1.59 0.52 116.42 120.21 3hck h ASP 86 Ca -0.02 -0.00 -0.14 0.00 -0.62 0.00 0.00 57.03 56.25 3hck h ASP 86 Cb 0.55 -0.05 -0.00 0.00 0.18 0.00 0.00 39.33 40.01 3hck h ASP 86 CO 0.03 0.14 -0.34 -0.74 -3.12 0.00 0.00 179.24 175.21 3hck h HIS 87 N 0.23 0.94 0.00 4.55 2.76 -1.25 -2.31 115.15 120.07 3hck h HIS 87 Ca 0.11 -0.29 -0.02 0.00 -2.20 0.00 0.00 60.37 57.96 3hck h HIS 87 Cb 0.14 -0.20 -0.00 0.00 1.55 0.00 0.00 27.41 28.90 3hck h HIS 87 CO -0.00 1.07 -0.11 1.88 -1.30 0.00 0.00 177.93 179.47 3hck h TYR 88 N 0.55 0.00 0.00 5.26 0.05 0.32 -2.59 116.97 120.56 3hck h TYR 88 Ca 0.05 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.69 3hck h TYR 88 Cb 0.92 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.64 3hck h TYR 88 CO 0.07 0.11 -0.63 0.87 -1.05 0.00 0.00 178.16 177.53 3hck h LYS 89 N 0.00 0.00 0.01 4.88 1.57 0.17 -1.99 116.57 121.21 3hck h LYS 89 Ca -0.00 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.55 3hck h LYS 89 Cb 0.87 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.15 3hck h LYS 89 CO 0.01 0.63 -1.11 0.87 -0.57 0.00 0.00 179.45 179.29 3hck h LYS 90 N 0.00 0.01 -1.19 3.15 1.57 -1.21 -3.42 116.57 115.49 3hck h LYS 90 Ca -0.01 -0.02 0.18 0.00 -1.87 0.00 0.00 60.65 58.94 3hck h LYS 90 Cb 1.27 0.01 -0.29 0.00 0.08 0.00 0.00 32.23 33.31 3hck h LYS 90 CO 0.08 0.94 0.82 0.20 -0.57 0.00 0.00 179.45 180.92 3hck s GLY 91 N -4.77 0.11 0.17 3.86 0.00 -1.00 -5.03 107.32 100.66 3hck s GLY 91 Ca -0.00 2.94 -0.18 0.00 0.00 0.00 0.00 44.72 47.48 3hck s GLY 91 CO 0.82 1.45 1.65 3.45 0.00 0.00 0.00 173.10 180.47 3hck h ASN 92 N 2.70 -0.56 -7.03 1.64 -1.07 -1.84 -3.33 115.58 106.09 3hck h ASN 92 Ca -0.18 0.14 -0.61 0.00 0.07 0.00 0.00 56.30 55.72 3hck h ASN 92 Cb 1.19 0.32 -0.14 0.00 -2.07 0.00 0.00 38.32 37.61 3hck h ASN 92 CO 0.21 -0.20 -0.98 -0.67 0.07 0.00 0.00 177.43 175.86 3hck n ASP 93 N -5.35 -0.72 0.00 6.14 -0.08 -1.26 -2.60 116.55 112.68 3hck n ASP 93 Ca 0.02 -1.28 0.00 0.00 -1.51 0.00 0.00 54.79 52.02 3hck n ASP 93 Cb 0.26 -1.64 0.00 0.00 2.34 0.00 0.00 41.12 42.09 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 -2.42 3.84 3.69 0.27 0.00 -1.26 -5.05 105.19 104.26 3hck n GLY 94 Ca -0.26 -0.68 -0.30 0.00 0.00 0.00 0.00 46.02 44.79 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 2.19 0.12 0.99 1.43 -1.07 -4.94 118.68 117.40 3hck s LEU 95 Ca 0.00 1.60 -0.14 0.00 -1.03 0.00 0.00 54.13 54.56 3hck s LEU 95 Cb 0.00 -3.96 -0.05 0.00 0.03 0.00 0.00 46.19 42.21 3hck s LEU 95 CO 0.00 -2.87 1.49 0.00 0.23 0.00 0.00 176.35 175.20 3hck s GLN 97 N -4.58 0.18 1.05 0.00 1.11 -1.26 -5.03 119.66 111.14 3hck s GLN 97 Ca -0.12 0.01 -0.17 0.00 0.01 0.00 0.00 55.36 55.08 3hck s GLN 97 Cb 0.10 -0.27 0.05 0.00 -1.01 0.00 0.00 33.01 31.87 3hck s GLN 97 CO 0.83 -0.04 -0.02 0.36 0.01 0.00 0.00 175.29 176.43 3hck n LYS 98 N 3.53 -1.00 -2.99 2.91 2.85 -1.26 -4.73 118.16 117.47 3hck n LYS 98 Ca -0.19 -0.27 -0.40 0.00 -1.05 0.00 0.00 58.31 56.40 3hck n LYS 98 Cb 0.55 -1.66 -0.05 0.00 -0.65 0.00 0.00 35.03 33.22 3hck n LYS 98 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 3hck s LEU 99 N -0.09 4.48 0.00 -5.58 1.43 -0.76 -4.82 118.68 113.34 3hck s LEU 99 Ca 0.54 1.48 0.00 0.00 -1.03 0.00 0.00 54.13 55.12 3hck s LEU 99 Cb -0.13 -3.24 0.00 0.00 0.03 0.00 0.00 46.19 42.85 3hck s LEU 99 CO 0.67 0.05 0.00 -1.54 0.23 0.00 0.00 176.35 175.77 3hck n SER 100 N 2.57 0.00 -4.06 2.29 3.41 -0.68 -4.66 113.62 112.49 3hck n SER 100 Ca -0.03 0.01 -0.10 0.00 -0.26 0.00 0.00 58.87 58.49 3hck n SER 100 Cb 0.50 -0.07 -0.11 0.00 -0.26 0.00 0.00 64.21 64.27 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 -0.15 0.37 0.43 -3.33 -7.23 -1.25 -5.01 120.40 104.22 3hck s VAL 101 Ca 0.00 -1.29 -0.23 0.00 -1.81 0.00 0.00 61.98 58.66 3hck s VAL 101 Cb 0.00 -0.82 -0.09 0.00 0.56 0.00 0.00 36.38 36.03 3hck s VAL 101 CO 0.00 -0.60 1.05 -2.16 -0.31 0.00 0.00 175.10 173.07 3hck s PRO 102 N -2.30 4.05 0.76 4.82 0.04 -1.26 -2.56 135.00 138.55 3hck s PRO 102 Ca -0.06 1.47 -0.17 0.00 0.04 0.00 0.00 61.00 62.29 3hck s PRO 102 Cb -0.04 -2.40 -0.11 0.00 0.04 0.00 0.00 34.50 31.98 3hck s PRO 102 CO -0.03 -0.24 -0.17 0.00 0.04 0.00 0.00 177.00 176.61 3hck s MET 104 N -1.97 3.15 -0.30 0.00 1.00 -1.26 -4.86 119.30 115.07 3hck s MET 104 Ca 0.53 -0.75 -0.06 0.00 0.00 0.00 0.00 55.69 55.41 3hck s MET 104 Cb -0.33 -2.72 0.19 0.00 0.00 0.00 0.00 34.83 31.97 3hck s MET 104 CO 0.70 -0.03 0.91 0.45 0.00 0.00 0.00 175.02 177.05 3hck s SER 105 N -4.16 -0.79 0.43 3.03 0.15 -1.26 -5.10 113.70 106.00 3hck s SER 105 Ca 0.45 0.10 -0.23 0.00 0.70 0.00 0.00 55.95 56.97 3hck s SER 105 Cb -0.10 1.50 -0.08 0.00 -1.71 0.00 0.00 66.02 65.63 3hck s SER 105 CO 0.34 -0.14 1.08 -0.94 1.20 0.00 0.00 173.24 174.77 3hck s SER 106 N 2.92 6.53 0.00 5.45 1.04 -1.26 -5.20 113.70 123.17 3hck s SER 106 Ca 0.22 2.09 0.00 0.00 0.48 0.00 0.00 55.95 58.73 3hck s SER 106 Cb -0.05 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.49 3hck s SER 106 CO -0.24 -0.66 0.29 1.17 0.98 0.00 0.00 173.24 174.79