#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 0.38 0.00 0.03 8.01 -1.26 -5.14 118.70 120.72 3hck s GLU 2 Ca 0.00 0.22 0.00 0.00 0.01 0.00 0.00 54.97 55.20 3hck s GLU 2 Cb 0.00 -0.42 0.00 0.00 -4.31 0.00 0.00 34.13 29.40 3hck s GLU 2 CO 0.00 -0.91 0.00 0.25 0.01 0.00 0.00 175.26 174.61 3hck n THR 3 N 5.35 0.00 -3.82 3.63 -2.24 -1.26 -5.14 114.28 110.80 3hck n THR 3 Ca -0.01 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.40 3hck n THR 3 Cb 0.49 0.00 -0.13 0.00 -2.10 0.00 0.00 70.33 68.59 3hck n THR 3 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 3hck s GLU 4 N -0.55 2.88 -0.74 -0.78 -1.05 -1.26 -4.99 118.70 112.21 3hck s GLU 4 Ca 0.00 -0.98 0.02 0.00 -0.15 0.00 0.00 54.97 53.86 3hck s GLU 4 Cb 0.00 -3.27 0.35 0.00 -0.44 0.00 0.00 34.13 30.77 3hck s GLU 4 CO 0.00 -0.49 1.45 0.39 0.95 0.00 0.00 175.26 177.56 3hck n GLU 5 N 4.78 3.87 0.11 -4.83 1.02 -1.26 -4.65 120.64 119.68 3hck n GLU 5 Ca -0.15 -4.49 0.13 0.00 -0.02 0.00 0.00 57.16 52.63 3hck n GLU 5 Cb 0.47 -2.32 0.33 0.00 -0.02 0.00 0.00 31.44 29.90 3hck n GLU 5 CO 0.00 0.00 0.00 0.11 1.18 0.00 0.00 177.13 178.42 3hck h TRP 6 N 3.28 0.00 -3.32 -0.32 5.08 -1.93 -3.44 115.95 115.31 3hck h TRP 6 Ca 0.37 0.00 -0.60 0.00 1.08 0.00 0.00 58.89 59.74 3hck h TRP 6 Cb 0.44 0.00 -0.12 0.00 -3.00 0.00 0.00 29.16 26.48 3hck h TRP 6 CO 1.05 0.00 -0.44 0.12 -1.28 0.00 0.00 178.44 177.89 3hck s PHE 7 N -3.13 3.41 0.10 0.12 5.36 -1.26 -0.90 117.98 121.69 3hck s PHE 7 Ca 0.09 0.40 0.08 0.00 -0.96 0.00 0.00 56.93 56.54 3hck s PHE 7 Cb 0.12 -2.23 -0.04 0.00 -0.34 0.00 0.00 43.02 40.53 3hck s PHE 7 CO 0.63 0.24 -0.16 -0.06 -1.46 0.00 0.00 175.22 174.41 3hck s PHE 8 N 0.50 2.58 0.10 10.12 0.40 0.35 -4.99 117.98 127.04 3hck s PHE 8 Ca 0.11 -0.24 0.07 0.00 -0.60 0.00 0.00 56.93 56.26 3hck s PHE 8 Cb -0.12 -1.39 -0.04 0.00 0.51 0.00 0.00 43.02 41.98 3hck s PHE 8 CO 0.01 0.37 -0.08 0.15 0.70 0.00 0.00 175.22 176.36 3hck s LYS 9 N -2.01 2.21 -1.08 0.44 1.02 -1.26 -3.60 119.74 115.46 3hck s LYS 9 Ca 0.18 -0.98 -0.31 0.00 0.02 0.00 0.00 55.97 54.87 3hck s LYS 9 Cb -0.11 -2.35 0.04 0.00 -0.52 0.00 0.00 37.83 34.90 3hck s LYS 9 CO 0.10 0.52 0.59 0.41 -0.92 0.00 0.00 175.35 176.05 3hck n GLY 10 N 0.72 -0.72 3.74 -3.33 0.00 -1.26 -4.93 105.19 99.40 3hck n GLY 10 Ca -0.13 0.29 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 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 -3.71 4.00 0.26 -0.61 2.07 -1.26 -5.13 121.20 116.82 3hck s ILE 11 Ca 0.44 -1.55 0.08 0.00 -1.41 0.00 0.00 60.65 58.20 3hck s ILE 11 Cb -0.24 -3.12 -0.04 0.00 0.13 0.00 0.00 42.46 39.18 3hck s ILE 11 CO 0.86 -0.30 0.14 -0.94 -1.91 0.00 0.00 174.94 172.79 3hck s SER 12 N -3.58 5.22 0.37 4.50 1.04 -1.26 -4.93 113.70 115.05 3hck s SER 12 Ca 0.31 -0.39 0.18 0.00 0.48 0.00 0.00 55.95 56.54 3hck s SER 12 Cb -0.08 -1.21 0.66 0.00 0.10 0.00 0.00 66.02 65.49 3hck s SER 12 CO 0.22 -0.05 1.73 -0.09 0.98 0.00 0.00 173.24 176.03 3hck h ARG 13 N 1.59 0.00 0.07 4.02 1.12 -2.00 0.40 114.38 119.58 3hck h ARG 13 Ca -0.47 0.00 -0.24 0.00 -1.11 0.00 0.00 59.98 58.16 3hck h ARG 13 Cb 1.24 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 31.20 3hck h ARG 13 CO 0.61 0.38 -1.10 0.87 -3.11 0.00 0.00 179.97 177.62 3hck h LYS 14 N 0.00 0.20 -0.02 0.20 1.57 -1.98 -2.62 116.57 113.92 3hck h LYS 14 Ca -0.00 -0.31 -0.17 0.00 -1.87 0.00 0.00 60.65 58.30 3hck h LYS 14 Cb 0.91 0.11 0.01 0.00 0.08 0.00 0.00 32.23 33.34 3hck h LYS 14 CO 0.05 1.11 -0.63 -0.44 -0.57 0.00 0.00 179.45 178.97 3hck h ASP 15 N 0.07 0.59 -0.35 0.86 5.19 -1.91 -2.02 116.42 118.86 3hck h ASP 15 Ca -0.09 -0.73 0.01 0.00 -0.62 0.00 0.00 57.03 55.60 3hck h ASP 15 Cb 1.82 -0.18 -0.02 0.00 0.18 0.00 0.00 39.33 41.13 3hck h ASP 15 CO 0.17 1.24 0.23 0.00 -3.12 0.00 0.00 179.24 177.77 3hck h ALA 16 N 0.36 1.79 0.00 3.45 0.00 -0.99 0.47 119.26 124.34 3hck h ALA 16 Ca -0.07 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 3hck h ALA 16 Cb 1.32 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 3hck h ALA 16 CO 0.13 0.18 -0.45 0.93 0.00 0.00 0.00 179.25 180.04 3hck h GLU 17 N 0.44 0.00 0.00 0.00 5.08 -1.41 -2.42 114.58 116.28 3hck h GLU 17 Ca 0.13 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.38 3hck h GLU 17 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 3hck h GLU 17 CO -0.03 0.45 -0.85 0.00 -1.00 0.00 0.00 179.01 177.58 3hck h ARG 18 N 0.00 0.00 0.00 2.33 3.08 -0.09 -1.86 114.38 117.85 3hck h ARG 18 Ca -0.00 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.92 3hck h ARG 18 Cb 1.21 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.24 3hck h ARG 18 CO 0.06 0.34 -0.71 1.96 -1.07 0.00 0.00 179.97 180.55 3hck h GLN 19 N 0.00 0.00 0.10 0.04 4.20 -0.10 0.41 115.11 119.76 3hck h GLN 19 Ca -0.06 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.38 3hck h GLN 19 Cb 1.39 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.16 3hck h GLN 19 CO 0.05 0.51 -1.42 -0.07 -0.67 0.00 0.00 178.83 177.22 3hck h LEU 20 N 0.00 0.33 -0.12 1.46 3.38 -1.49 -3.32 115.31 115.56 3hck h LEU 20 Ca -0.03 -0.83 0.00 0.00 0.09 0.00 0.00 57.88 57.11 3hck h LEU 20 Cb 1.45 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.10 3hck h LEU 20 CO 0.07 1.61 0.00 -0.07 0.09 0.00 0.00 178.44 180.14 3hck h LEU 21 N -0.36 0.00 -9.93 1.67 3.38 -1.44 -3.42 115.31 105.20 3hck h LEU 21 Ca -0.31 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.14 3hck h LEU 21 Cb 1.72 0.00 0.21 0.00 0.09 0.00 0.00 40.66 42.68 3hck h LEU 21 CO 0.03 0.00 -0.36 0.00 0.09 0.00 0.00 178.44 178.20 3hck n ALA 22 N -1.81 -2.22 -2.43 1.53 0.00 0.13 -4.88 120.51 110.84 3hck n ALA 22 Ca 0.05 -0.67 -0.43 0.00 0.00 0.00 0.00 53.44 52.39 3hck n ALA 22 Cb 0.41 -1.90 -0.02 0.00 0.00 0.00 0.00 19.45 17.93 3hck n ALA 22 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3hck s PRO 23 N -3.94 4.30 0.00 0.00 0.04 -1.26 -3.38 135.00 130.76 3hck s PRO 23 Ca 0.60 1.69 0.00 0.00 0.04 0.00 0.00 61.00 63.33 3hck s PRO 23 Cb -0.21 -3.64 0.00 0.00 0.04 0.00 0.00 34.50 30.69 3hck s PRO 23 CO 0.65 -0.56 0.00 0.41 0.04 0.00 0.00 177.00 177.54 3hck n GLY 24 N 3.48 2.67 3.93 0.56 0.00 -1.26 -5.11 105.19 109.46 3hck n GLY 24 Ca 0.12 -0.53 -0.26 0.00 0.00 0.00 0.00 46.02 45.35 3hck n GLY 24 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hck s ASN 25 N -0.20 6.35 0.17 1.61 0.01 -1.22 -5.10 114.94 116.57 3hck s ASN 25 Ca 0.00 0.53 -0.11 0.00 -0.71 0.00 0.00 52.86 52.56 3hck s ASN 25 Cb 0.00 -2.06 0.00 0.00 0.41 0.00 0.00 41.25 39.60 3hck s ASN 25 CO 0.00 -0.23 0.35 0.00 -1.51 0.00 0.00 177.10 175.71 3hck s MET 26 N -3.93 1.22 -0.44 -0.60 0.23 -1.26 -4.90 119.30 109.61 3hck s MET 26 Ca 0.41 -1.09 -0.46 0.00 -1.03 0.00 0.00 55.69 53.52 3hck s MET 26 Cb -0.10 0.42 -0.20 0.00 -1.53 0.00 0.00 34.83 33.42 3hck s MET 26 CO 0.33 -0.47 1.54 1.28 -2.03 0.00 0.00 175.02 175.68 3hck n LEU 27 N -0.25 1.09 0.00 0.18 4.32 -1.26 -1.26 117.00 119.81 3hck n LEU 27 Ca -0.08 1.19 0.00 0.00 -0.02 0.00 0.00 56.01 57.10 3hck n LEU 27 Cb 0.63 -0.89 0.00 0.00 -1.62 0.00 0.00 43.42 41.54 3hck n LEU 27 CO 0.22 -0.95 0.00 0.61 -1.22 0.00 0.00 177.39 176.05 3hck n GLY 28 N 3.73 1.97 3.72 -0.72 0.00 -1.26 -5.00 105.19 107.63 3hck n GLY 28 Ca 0.30 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.71 7.19 0.22 1.61 0.01 -0.39 -2.07 113.70 118.56 3hck s SER 29 Ca 0.00 1.93 0.07 0.00 1.31 0.00 0.00 55.95 59.26 3hck s SER 29 Cb 0.00 -2.58 -0.05 0.00 0.21 0.00 0.00 66.02 63.60 3hck s SER 29 CO 0.00 -0.37 -0.12 0.72 0.41 0.00 0.00 173.24 173.89 3hck s PHE 30 N 0.81 1.74 0.08 2.43 -0.12 -1.07 -1.83 117.98 120.02 3hck s PHE 30 Ca 0.55 -0.63 -0.14 0.00 -0.05 0.00 0.00 56.93 56.67 3hck s PHE 30 Cb -0.27 -0.86 0.02 0.00 -0.63 0.00 0.00 43.02 41.27 3hck s PHE 30 CO 0.30 0.31 0.32 0.00 -0.05 0.00 0.00 175.22 176.09 3hck s MET 31 N -3.68 0.91 0.03 1.99 0.23 0.93 -0.94 119.30 118.78 3hck s MET 31 Ca 0.24 -0.67 0.05 0.00 -1.03 0.00 0.00 55.69 54.27 3hck s MET 31 Cb 0.01 0.39 -0.02 0.00 -1.53 0.00 0.00 34.83 33.68 3hck s MET 31 CO 0.08 -0.32 -0.14 0.42 -2.03 0.00 0.00 175.02 173.03 3hck s ILE 32 N -3.29 1.07 0.14 3.16 1.01 -0.08 -1.36 121.20 121.86 3hck s ILE 32 Ca 0.00 -0.95 -0.15 0.00 0.00 0.00 0.00 60.65 59.55 3hck s ILE 32 Cb 0.01 -0.97 0.03 0.00 0.01 0.00 0.00 42.46 41.54 3hck s ILE 32 CO -0.08 0.02 0.41 0.00 0.00 0.00 0.00 174.94 175.28 3hck s ARG 33 N -1.06 1.13 0.17 2.79 1.70 -0.77 -0.50 118.95 122.41 3hck s ARG 33 Ca 0.01 -0.79 0.02 0.00 -0.47 0.00 0.00 55.73 54.51 3hck s ARG 33 Cb -0.08 0.47 -0.04 0.00 -0.57 0.00 0.00 34.95 34.74 3hck s ARG 33 CO 0.01 -0.44 0.31 0.34 -1.08 0.00 0.00 175.30 174.44 3hck s ASP 34 N -2.83 6.35 1.18 -2.89 -1.08 -1.24 -0.54 116.67 115.62 3hck s ASP 34 Ca 0.05 0.21 -0.13 0.00 -0.52 0.00 0.00 52.55 52.17 3hck s ASP 34 Cb 0.02 -1.93 0.29 0.00 -1.46 0.00 0.00 42.92 39.84 3hck s ASP 34 CO -0.09 0.02 1.02 -0.55 0.52 0.00 0.00 175.17 176.09 3hck s SER 35 N -3.30 0.86 -0.07 -0.34 0.15 0.44 -4.72 113.70 106.73 3hck s SER 35 Ca 0.35 1.51 -0.10 0.00 0.70 0.00 0.00 55.95 58.41 3hck s SER 35 Cb -0.11 -2.30 -0.04 0.00 -1.71 0.00 0.00 66.02 61.87 3hck s SER 35 CO 0.29 -4.27 -0.20 -0.62 1.20 0.00 0.00 173.24 169.63 3hck n GLU 36 N -4.96 0.31 -0.09 5.44 1.02 -1.26 -4.73 120.64 116.37 3hck n GLU 36 Ca 0.03 0.12 -0.17 0.00 -0.02 0.00 0.00 57.16 57.12 3hck n GLU 36 Cb 0.54 -1.04 -0.12 0.00 -0.02 0.00 0.00 31.44 30.81 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 -0.57 1.27 -0.63 2.62 1.35 -1.99 -3.38 112.91 111.57 3hck h THR 37 Ca -0.02 -2.18 -0.72 0.00 -0.55 0.00 0.00 66.41 62.94 3hck h THR 37 Cb 0.61 2.63 -0.08 0.00 -1.73 0.00 0.00 68.15 69.58 3hck h THR 37 CO -0.01 0.43 2.77 0.41 -0.25 0.00 0.00 175.52 178.87 3hck n THR 38 N -4.53 4.14 -1.61 6.82 -1.04 -1.26 -4.97 114.28 111.82 3hck n THR 38 Ca -0.20 -3.60 -0.38 0.00 -2.04 0.00 0.00 64.05 57.83 3hck n THR 38 Cb 0.55 -2.45 0.05 0.00 -1.82 0.00 0.00 70.33 66.66 3hck n THR 38 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 3hck n LYS 39 N 4.35 0.94 0.00 -2.82 4.76 -1.26 -2.59 118.16 121.54 3hck n LYS 39 Ca 0.53 0.36 0.00 0.00 -2.87 0.00 0.00 58.31 56.33 3hck n LYS 39 Cb 0.34 -2.14 0.00 0.00 -1.84 0.00 0.00 35.03 31.38 3hck n LYS 39 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3hck n GLY 40 N 1.29 2.81 3.65 0.72 0.00 -1.26 -5.05 105.19 107.35 3hck n GLY 40 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.22 4.95 0.31 1.61 0.01 -1.07 -4.80 113.70 113.50 3hck s SER 41 Ca 0.00 -0.04 0.08 0.00 1.31 0.00 0.00 55.95 57.30 3hck s SER 41 Cb 0.00 -1.26 -0.04 0.00 0.21 0.00 0.00 66.02 64.94 3hck s SER 41 CO 0.00 0.29 0.18 -0.31 0.41 0.00 0.00 173.24 173.81 3hck s TYR 42 N -1.03 2.85 -0.04 2.43 1.51 -0.99 -0.42 117.35 121.66 3hck s TYR 42 Ca 0.18 -0.28 -0.02 0.00 -1.01 0.00 0.00 57.07 55.95 3hck s TYR 42 Cb -0.11 -1.58 0.03 0.00 -0.11 0.00 0.00 41.96 40.19 3hck s TYR 42 CO 0.08 0.37 0.08 -1.12 -1.11 0.00 0.00 175.55 173.85 3hck s SER 43 N -3.87 0.45 0.07 2.29 0.01 0.30 -1.27 113.70 111.68 3hck s SER 43 Ca 0.37 0.15 -0.01 0.00 1.31 0.00 0.00 55.95 57.77 3hck s SER 43 Cb -0.05 0.01 -0.04 0.00 0.21 0.00 0.00 66.02 66.15 3hck s SER 43 CO 0.24 -0.19 0.23 -0.22 0.41 0.00 0.00 173.24 173.71 3hck s LEU 44 N 1.60 4.35 -0.07 2.44 2.96 0.16 -1.85 118.68 128.28 3hck s LEU 44 Ca -0.03 0.30 -0.03 0.00 -0.22 0.00 0.00 54.13 54.15 3hck s LEU 44 Cb -0.12 -2.99 0.04 0.00 0.50 0.00 0.00 46.19 43.62 3hck s LEU 44 CO -0.04 0.16 0.15 -0.44 -1.32 0.00 0.00 176.35 174.86 3hck s SER 45 N -2.49 -0.02 0.08 3.68 0.01 -0.46 0.71 113.70 115.20 3hck s SER 45 Ca 0.35 0.31 0.02 0.00 1.31 0.00 0.00 55.95 57.94 3hck s SER 45 Cb -0.13 0.20 -0.04 0.00 0.21 0.00 0.00 66.02 66.27 3hck s SER 45 CO 0.27 -0.16 -0.07 -0.69 0.41 0.00 0.00 173.24 173.00 3hck s VAL 46 N 1.30 0.64 0.12 3.43 1.01 -0.05 -0.05 120.40 126.80 3hck s VAL 46 Ca -0.08 -1.60 -0.26 0.00 0.00 0.00 0.00 61.98 60.04 3hck s VAL 46 Cb -0.12 -1.27 -0.07 0.00 0.00 0.00 0.00 36.38 34.93 3hck s VAL 46 CO -0.06 -0.68 0.80 -0.60 0.00 0.00 0.00 175.10 174.56 3hck s ARG 47 N -2.96 4.57 0.06 2.72 3.52 -0.76 0.08 118.95 126.18 3hck s ARG 47 Ca 0.03 1.17 -0.04 0.00 -0.13 0.00 0.00 55.73 56.77 3hck s ARG 47 Cb -0.01 -3.31 -0.02 0.00 -1.56 0.00 0.00 34.95 30.05 3hck s ARG 47 CO -0.03 0.43 0.05 0.34 -0.81 0.00 0.00 175.30 175.29 3hck s ASP 48 N -0.65 0.32 0.07 -2.12 2.15 -0.11 -4.14 116.67 112.20 3hck s ASP 48 Ca 0.38 -0.81 0.02 0.00 0.43 0.00 0.00 52.55 52.58 3hck s ASP 48 Cb -0.22 0.24 -0.03 0.00 -0.30 0.00 0.00 42.92 42.61 3hck s ASP 48 CO 0.26 -0.61 -0.08 -0.47 -0.17 0.00 0.00 175.17 174.09 3hck s TYR 49 N -3.61 0.84 0.03 -5.34 6.14 -1.26 0.28 117.35 114.43 3hck s TYR 49 Ca 0.04 -0.67 0.02 0.00 0.64 0.00 0.00 57.07 57.10 3hck s TYR 49 Cb 0.05 -0.48 -0.02 0.00 0.42 0.00 0.00 41.96 41.93 3hck s TYR 49 CO -0.09 -0.09 -0.07 -0.51 0.64 0.00 0.00 175.55 175.43 3hck s ASP 50 N -2.26 0.84 0.00 4.32 1.01 0.17 -4.95 116.67 115.80 3hck s ASP 50 Ca 0.01 -0.44 0.22 0.00 0.71 0.00 0.00 52.55 53.05 3hck s ASP 50 Cb -0.03 0.01 1.09 0.00 1.01 0.00 0.00 42.92 45.00 3hck s ASP 50 CO -0.01 -0.13 1.73 -0.81 0.21 0.00 0.00 175.17 176.15 3hck n PRO 51 N 1.81 0.24 -0.03 8.23 -0.04 -1.26 -1.08 135.00 142.88 3hck n PRO 51 Ca -0.20 0.08 -0.02 0.00 -0.04 0.00 0.00 63.50 63.32 3hck n PRO 51 Cb 0.55 -1.50 -0.01 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 -1.34 0.16 -0.05 0.54 5.12 -1.26 -4.80 116.66 115.02 3hck n ARG 52 Ca 0.09 0.23 -0.01 0.00 -1.93 0.00 0.00 57.85 56.24 3hck n ARG 52 Cb 0.20 -0.96 -0.01 0.00 -1.16 0.00 0.00 32.46 30.53 3hck n ARG 52 CO 0.00 0.00 0.00 1.96 -1.93 0.00 0.00 177.63 177.66 3hck h GLN 53 N -0.32 0.00 0.00 5.56 4.20 -1.99 -3.50 115.11 119.05 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 0.23 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.01 3hck h GLN 53 CO 0.00 0.07 0.00 0.41 -0.67 0.00 0.00 178.83 178.64 3hck n GLY 54 N 1.77 0.71 3.70 3.46 0.00 -0.24 -4.96 105.19 109.63 3hck n GLY 54 Ca -0.01 -0.81 -0.42 0.00 0.00 0.00 0.00 46.02 44.78 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 7.20 0.24 1.61 1.01 -1.26 0.44 116.67 121.91 3hck s ASP 55 Ca 0.00 1.77 -0.05 0.00 0.71 0.00 0.00 52.55 54.98 3hck s ASP 55 Cb 0.00 -2.57 -0.02 0.00 1.01 0.00 0.00 42.92 41.34 3hck s ASP 55 CO 0.00 -0.42 0.29 0.42 0.21 0.00 0.00 175.17 175.67 3hck s THR 56 N 1.46 0.00 -0.06 -1.27 -4.23 0.14 -4.94 115.64 106.75 3hck s THR 56 Ca 0.54 -1.76 -0.00 0.00 -1.18 0.00 0.00 61.69 59.29 3hck s THR 56 Cb -0.24 -2.41 0.03 0.00 1.34 0.00 0.00 72.50 71.22 3hck s THR 56 CO 0.25 0.00 -0.01 -0.69 -0.54 0.00 0.00 174.62 173.63 3hck s VAL 57 N -3.95 0.39 0.16 2.29 1.01 -1.26 -0.93 120.40 118.11 3hck s VAL 57 Ca 0.33 0.05 -0.10 0.00 0.00 0.00 0.00 61.98 62.26 3hck s VAL 57 Cb 0.03 -0.50 -0.06 0.00 0.00 0.00 0.00 36.38 35.85 3hck s VAL 57 CO 0.13 0.23 0.48 -0.54 0.00 0.00 0.00 175.10 175.40 3hck s LYS 58 N 1.54 3.80 -0.14 2.72 -0.14 0.11 -4.90 119.74 122.73 3hck s LYS 58 Ca -0.02 0.23 -0.02 0.00 -1.36 0.00 0.00 55.97 54.81 3hck s LYS 58 Cb -0.13 -2.84 0.04 0.00 -1.68 0.00 0.00 37.83 33.22 3hck s LYS 58 CO -0.03 0.44 -0.01 -1.01 -0.76 0.00 0.00 175.35 173.99 3hck s HIS 59 N -1.60 1.08 0.25 3.18 3.76 -1.26 -0.87 115.29 119.83 3hck s HIS 59 Ca 0.40 -0.65 0.07 0.00 -0.15 0.00 0.00 55.06 54.73 3hck s HIS 59 Cb -0.13 -1.03 -0.03 0.00 1.11 0.00 0.00 32.58 32.50 3hck s HIS 59 CO 0.20 -0.50 0.23 0.71 -0.85 0.00 0.00 174.74 174.54 3hck s TYR 60 N 1.84 3.18 -0.03 1.40 2.02 0.22 -4.94 117.35 121.03 3hck s TYR 60 Ca 0.02 -0.09 -0.01 0.00 -0.37 0.00 0.00 57.07 56.62 3hck s TYR 60 Cb -0.15 -1.44 -0.04 0.00 -0.40 0.00 0.00 41.96 39.93 3hck s TYR 60 CO -0.07 0.50 0.04 -1.59 -1.57 0.00 0.00 175.55 172.86 3hck s LYS 61 N -3.87 2.99 -0.32 -0.62 -2.85 -1.26 0.40 119.74 114.20 3hck s LYS 61 Ca 0.33 -0.47 0.02 0.00 -1.00 0.00 0.00 55.97 54.85 3hck s LYS 61 Cb -0.08 -2.81 0.08 0.00 -2.06 0.00 0.00 37.83 32.96 3hck s LYS 61 CO 0.26 0.67 0.02 0.42 0.10 0.00 0.00 175.35 176.82 3hck s ILE 62 N -1.07 2.49 0.24 3.79 1.01 -0.40 -4.60 121.20 122.66 3hck s ILE 62 Ca 0.19 -2.00 -0.05 0.00 0.00 0.00 0.00 60.65 58.78 3hck s ILE 62 Cb -0.12 -2.67 -0.06 0.00 0.01 0.00 0.00 42.46 39.63 3hck s ILE 62 CO 0.09 -0.40 0.50 -0.13 0.00 0.00 0.00 174.94 175.00 3hck s ARG 63 N 1.03 3.66 0.11 2.79 1.81 -0.67 -2.34 118.95 125.33 3hck s ARG 63 Ca 0.03 0.01 0.04 0.00 -1.72 0.00 0.00 55.73 54.10 3hck s ARG 63 Cb -0.20 -2.71 -0.04 0.00 -0.45 0.00 0.00 34.95 31.55 3hck s ARG 63 CO -0.06 0.31 0.06 0.95 -0.68 0.00 0.00 175.30 175.88 3hck s THR 64 N -1.91 4.31 0.09 0.02 -4.23 -1.26 -0.33 115.64 112.33 3hck s THR 64 Ca 0.44 -0.95 -0.06 0.00 -1.18 0.00 0.00 61.69 59.93 3hck s THR 64 Cb -0.11 -3.11 -0.05 0.00 1.34 0.00 0.00 72.50 70.57 3hck s THR 64 CO 0.27 0.05 0.36 -0.76 -0.54 0.00 0.00 174.62 173.99 3hck s LEU 65 N -2.58 4.31 0.17 4.79 1.43 -1.02 -4.96 118.68 120.82 3hck s LEU 65 Ca 0.29 0.63 -0.20 0.00 -1.03 0.00 0.00 54.13 53.82 3hck s LEU 65 Cb -0.11 -3.08 0.10 0.00 0.03 0.00 0.00 46.19 43.13 3hck s LEU 65 CO 0.21 0.13 1.62 0.44 0.23 0.00 0.00 176.35 178.98 3hck h ASP 66 N 3.32 -0.85 -2.15 2.29 5.19 -2.00 -3.07 116.42 119.16 3hck h ASP 66 Ca -0.48 0.18 -0.55 0.00 -0.62 0.00 0.00 57.03 55.56 3hck h ASP 66 Cb 1.18 0.43 -0.41 0.00 0.18 0.00 0.00 39.33 40.71 3hck h ASP 66 CO 0.70 -0.27 -0.87 0.59 -3.12 0.00 0.00 179.24 176.27 3hck n ASN 67 N -5.40 2.71 0.00 6.45 3.02 -1.26 -5.00 115.26 115.78 3hck n ASN 67 Ca 0.02 -3.32 0.00 0.00 -0.03 0.00 0.00 54.58 51.26 3hck n ASN 67 Cb 0.32 -0.61 0.00 0.00 -0.61 0.00 0.00 39.78 38.88 3hck n ASN 67 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hck n GLY 68 N 0.28 3.18 0.00 7.41 0.00 -1.16 -5.17 105.19 109.73 3hck n GLY 68 Ca 0.28 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 2.12 2.91 -0.02 0.00 -1.24 -4.85 105.19 104.10 3hck n GLY 69 Ca 0.00 -0.11 -0.17 0.00 0.00 0.00 0.00 46.02 45.74 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 1.80 0.50 0.08 1.61 0.40 0.78 -2.45 117.98 120.71 3hck s PHE 70 Ca 0.00 -0.10 0.03 0.00 -0.60 0.00 0.00 56.93 56.27 3hck s PHE 70 Cb 0.00 -0.41 -0.03 0.00 0.51 0.00 0.00 43.02 43.08 3hck s PHE 70 CO 0.00 -0.08 -0.09 1.52 0.70 0.00 0.00 175.22 177.27 3hck s TYR 71 N 0.41 0.95 -0.05 0.36 -0.85 0.55 -2.13 117.35 116.60 3hck s TYR 71 Ca -0.05 -0.65 -0.01 0.00 -0.52 0.00 0.00 57.07 55.85 3hck s TYR 71 Cb -0.08 -0.54 -0.02 0.00 0.38 0.00 0.00 41.96 41.70 3hck s TYR 71 CO -0.00 -0.04 -0.05 -0.89 -1.52 0.00 0.00 175.55 173.05 3hck n ILE 72 N 0.72 0.25 -4.57 -3.49 5.41 -1.26 -1.67 119.36 114.75 3hck n ILE 72 Ca -0.17 -0.08 -0.30 0.00 1.00 0.00 0.00 62.75 63.20 3hck n ILE 72 Cb 0.57 -1.17 -0.13 0.00 -0.71 0.00 0.00 39.64 38.21 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 -4.98 3.53 -0.71 4.38 0.15 -1.26 -4.94 113.70 109.87 3hck s SER 73 Ca -0.06 -0.58 -0.06 0.00 0.70 0.00 0.00 55.95 55.94 3hck s SER 73 Cb 0.02 -0.41 -0.12 0.00 -1.71 0.00 0.00 66.02 63.79 3hck s SER 73 CO 0.09 0.22 2.64 -0.81 1.20 0.00 0.00 173.24 176.58 3hck n PRO 74 N 1.27 2.25 0.08 5.44 -0.04 -1.26 -3.40 135.00 139.34 3hck n PRO 74 Ca -0.17 -1.35 0.00 0.00 -0.04 0.00 0.00 63.50 61.95 3hck n PRO 74 Cb 0.52 -2.30 0.00 0.00 -0.04 0.00 0.00 33.50 31.69 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 3.38 0.00 -4.45 0.54 5.12 -1.26 -5.11 116.66 114.87 3hck n ARG 75 Ca 0.48 0.00 -0.20 0.00 -1.93 0.00 0.00 57.85 56.20 3hck n ARG 75 Cb 0.39 -0.04 -0.15 0.00 -1.16 0.00 0.00 32.46 31.51 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 -5.04 1.34 0.28 0.55 0.01 -1.22 -5.15 113.70 104.47 3hck s SER 76 Ca 0.00 -0.25 0.09 0.00 1.31 0.00 0.00 55.95 57.10 3hck s SER 76 Cb 0.00 -0.13 -0.06 0.00 0.21 0.00 0.00 66.02 66.04 3hck s SER 76 CO 0.00 0.11 -0.12 0.42 0.41 0.00 0.00 173.24 174.06 3hck s THR 77 N -0.37 2.05 0.03 1.44 -4.23 -1.26 -4.51 115.64 108.79 3hck s THR 77 Ca 0.04 -2.24 0.03 0.00 -1.18 0.00 0.00 61.69 58.33 3hck s THR 77 Cb -0.05 -2.39 -0.02 0.00 1.34 0.00 0.00 72.50 71.39 3hck s THR 77 CO -0.00 -0.36 -0.09 -0.36 -0.54 0.00 0.00 174.62 173.27 3hck s PHE 78 N -2.76 0.77 -0.10 3.99 0.40 -0.90 -5.03 117.98 114.35 3hck s PHE 78 Ca 0.29 -0.36 0.15 0.00 -0.60 0.00 0.00 56.93 56.41 3hck s PHE 78 Cb 0.00 -0.46 -0.08 0.00 0.51 0.00 0.00 43.02 42.99 3hck s PHE 78 CO 0.13 -0.03 1.09 0.77 0.70 0.00 0.00 175.22 177.88 3hck h SER 79 N 4.97 0.00 -4.40 1.36 0.02 -1.89 0.22 113.55 113.83 3hck h SER 79 Ca -0.35 0.00 -0.40 0.00 -0.84 0.00 0.00 61.79 60.20 3hck h SER 79 Cb 1.19 0.00 -0.24 0.00 0.14 0.00 0.00 62.40 63.50 3hck h SER 79 CO 0.44 0.63 -0.78 0.42 -1.14 0.00 0.00 176.83 176.40 3hck s THR 80 N -2.89 0.98 0.04 -2.27 -4.23 -1.26 -4.60 115.64 101.40 3hck s THR 80 Ca -0.00 -1.04 0.31 0.00 -1.18 0.00 0.00 61.69 59.78 3hck s THR 80 Cb 0.08 -0.92 0.37 0.00 1.34 0.00 0.00 72.50 73.37 3hck s THR 80 CO 0.79 -0.11 1.92 -0.07 -0.54 0.00 0.00 174.62 176.62 3hck h LEU 81 N 4.77 0.00 -0.69 4.79 3.38 -1.95 -2.37 115.31 123.24 3hck h LEU 81 Ca -0.38 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.46 3hck h LEU 81 Cb 1.19 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.92 3hck h LEU 81 CO 0.43 0.02 -0.61 -0.61 0.09 0.00 0.00 178.44 177.76 3hck h GLN 82 N 0.00 0.00 0.00 1.13 5.75 -1.99 -1.73 115.11 118.27 3hck h GLN 82 Ca -0.00 0.00 -0.09 0.00 -0.15 0.00 0.00 58.65 58.41 3hck h GLN 82 Cb 0.60 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.13 3hck h GLN 82 CO 0.00 0.61 -0.79 0.93 -2.65 0.00 0.00 178.83 176.93 3hck h GLU 83 N 0.00 0.00 0.00 1.69 4.39 -1.86 -2.65 114.58 116.15 3hck h GLU 83 Ca -0.01 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.50 3hck h GLU 83 Cb 1.14 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.76 3hck h GLU 83 CO 0.08 0.29 -0.93 1.25 -1.16 0.00 0.00 179.01 178.54 3hck h LEU 84 N 0.00 0.00 0.05 1.33 6.46 -1.29 -1.69 115.31 120.17 3hck h LEU 84 Ca -0.05 0.00 -0.24 0.00 -0.12 0.00 0.00 57.88 57.47 3hck h LEU 84 Cb 1.33 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.25 3hck h LEU 84 CO 0.04 0.93 -1.10 0.58 -0.62 0.00 0.00 178.44 178.27 3hck h VAL 85 N 0.00 1.63 -0.05 1.05 2.07 -1.36 -1.52 116.25 118.06 3hck h VAL 85 Ca -0.01 -3.28 -0.19 0.00 0.82 0.00 0.00 66.70 64.04 3hck h VAL 85 Cb 1.68 2.88 -0.00 0.00 -1.52 0.00 0.00 31.29 34.33 3hck h VAL 85 CO 0.12 0.94 -0.78 0.44 0.02 0.00 0.00 177.57 178.31 3hck h ASP 86 N 0.03 0.47 0.48 0.57 3.32 -1.47 0.45 116.42 120.27 3hck h ASP 86 Ca -0.06 -0.32 -0.20 0.00 0.02 0.00 0.00 57.03 56.47 3hck h ASP 86 Cb 1.85 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 41.25 3hck h ASP 86 CO 0.16 1.08 -0.84 -0.74 -1.72 0.00 0.00 179.24 177.17 3hck h HIS 87 N 0.25 0.38 0.00 4.55 2.76 -1.33 -2.44 115.15 119.32 3hck h HIS 87 Ca -0.04 -0.20 -0.04 0.00 -2.20 0.00 0.00 60.37 57.89 3hck h HIS 87 Cb 1.38 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 30.28 3hck h HIS 87 CO 0.05 0.99 -0.20 1.88 -1.30 0.00 0.00 177.93 179.34 3hck h TYR 88 N 0.16 0.00 0.00 5.26 -1.99 -1.19 -2.54 116.97 116.66 3hck h TYR 88 Ca -0.04 0.00 -0.16 0.00 2.00 0.00 0.00 58.73 60.52 3hck h TYR 88 Cb 1.45 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 40.16 3hck h TYR 88 CO 0.04 0.20 -0.79 0.87 -0.00 0.00 0.00 178.16 178.47 3hck h LYS 89 N 0.00 0.00 0.00 4.88 1.57 -0.81 -1.80 116.57 120.42 3hck h LYS 89 Ca -0.00 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.59 3hck h LYS 89 Cb 1.13 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.41 3hck h LYS 89 CO 0.03 0.75 -0.94 0.87 -0.57 0.00 0.00 179.45 179.58 3hck h LYS 90 N 0.00 0.00 0.00 3.15 1.57 -1.38 -3.42 116.57 116.49 3hck h LYS 90 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3hck h LYS 90 Cb 1.59 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.90 3hck h LYS 90 CO 0.10 0.79 0.00 0.41 -0.57 0.00 0.00 179.45 180.18 3hck n GLY 91 N 1.34 1.60 0.33 3.86 0.00 -0.96 -5.02 105.19 106.33 3hck n GLY 91 Ca -0.01 -0.03 0.04 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.89 -6.97 1.61 -1.07 -1.81 -3.34 115.58 103.11 3hck h ASN 92 Ca 0.00 0.27 -0.60 0.00 0.07 0.00 0.00 56.30 56.05 3hck h ASN 92 Cb 0.00 0.58 -0.13 0.00 -2.07 0.00 0.00 38.32 36.70 3hck h ASN 92 CO 0.00 -0.30 -0.98 -0.67 0.07 0.00 0.00 177.43 175.55 3hck n ASP 93 N -5.57 -0.91 0.00 6.14 2.03 -1.26 -2.59 116.55 114.39 3hck n ASP 93 Ca 0.13 -1.26 0.00 0.00 0.52 0.00 0.00 54.79 54.19 3hck n ASP 93 Cb 0.45 -1.79 0.00 0.00 -0.72 0.00 0.00 41.12 39.06 3hck n ASP 93 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3hck n GLY 94 N -2.36 3.84 3.62 0.27 0.00 -1.26 -4.98 105.19 104.33 3hck n GLY 94 Ca -0.25 -0.71 -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 1.17 0.00 0.99 1.43 -1.07 -4.97 118.68 116.23 3hck s LEU 95 Ca 0.00 1.05 -0.01 0.00 -1.03 0.00 0.00 54.13 54.14 3hck s LEU 95 Cb 0.00 -3.06 -0.27 0.00 0.03 0.00 0.00 46.19 42.90 3hck s LEU 95 CO 0.00 -3.59 0.86 0.00 0.23 0.00 0.00 176.35 173.85 3hck s GLN 97 N -2.62 1.01 0.97 0.00 -0.21 -1.26 -5.02 119.66 112.53 3hck s GLN 97 Ca -0.08 -0.34 -0.11 0.00 0.02 0.00 0.00 55.36 54.84 3hck s GLN 97 Cb 0.07 -0.94 0.17 0.00 1.00 0.00 0.00 33.01 33.31 3hck s GLN 97 CO 0.84 0.15 1.09 -1.59 -2.12 0.00 0.00 175.29 173.66 3hck s LYS 98 N 0.10 0.65 -0.08 2.91 0.00 -1.26 -4.69 119.74 117.36 3hck s LYS 98 Ca -0.02 1.00 -0.21 0.00 0.00 0.00 0.00 55.97 56.74 3hck s LYS 98 Cb -0.08 -1.72 -0.04 0.00 0.00 0.00 0.00 37.83 35.99 3hck s LYS 98 CO 0.00 -2.71 0.62 -0.51 0.00 0.00 0.00 175.35 172.75 3hck s LEU 99 N -6.56 4.30 0.00 2.77 1.43 -0.68 -4.88 118.68 115.06 3hck s LEU 99 Ca 0.65 1.05 0.00 0.00 -1.03 0.00 0.00 54.13 54.81 3hck s LEU 99 Cb -0.21 -2.94 0.00 0.00 0.03 0.00 0.00 46.19 43.07 3hck s LEU 99 CO 0.59 -0.07 0.00 -1.54 0.23 0.00 0.00 176.35 175.56 3hck n SER 100 N 3.71 0.00 -4.12 2.29 3.41 -0.88 -4.58 113.62 113.46 3hck n SER 100 Ca -0.03 0.03 -0.14 0.00 -0.26 0.00 0.00 58.87 58.47 3hck n SER 100 Cb 0.51 -0.19 -0.11 0.00 -0.26 0.00 0.00 64.21 64.16 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 -0.38 0.74 0.55 -3.33 -7.23 -1.23 -5.04 120.40 104.48 3hck s VAL 101 Ca 0.00 -1.33 -0.17 0.00 -1.81 0.00 0.00 61.98 58.66 3hck s VAL 101 Cb 0.00 -0.97 -0.06 0.00 0.56 0.00 0.00 36.38 35.92 3hck s VAL 101 CO 0.00 -0.44 1.04 -2.16 -0.31 0.00 0.00 175.10 173.23 3hck s PRO 102 N -2.11 3.54 0.84 4.82 0.04 -1.26 -2.59 135.00 138.28 3hck s PRO 102 Ca -0.03 1.24 -0.13 0.00 0.04 0.00 0.00 61.00 62.12 3hck s PRO 102 Cb -0.07 -2.06 0.10 0.00 0.04 0.00 0.00 34.50 32.50 3hck s PRO 102 CO 0.00 -0.63 1.17 0.00 0.04 0.00 0.00 177.00 177.58 3hck n MET 104 N -3.44 0.70 -4.17 0.00 2.81 -1.26 -4.61 117.12 107.14 3hck n MET 104 Ca 0.13 -2.49 -0.12 0.00 -1.81 0.00 0.00 57.70 53.42 3hck n MET 104 Cb 0.51 -0.16 -0.09 0.00 -0.71 0.00 0.00 33.22 32.76 3hck n MET 104 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 3hck s SER 105 N -3.83 0.13 -0.28 7.83 1.04 -1.26 -5.06 113.70 112.27 3hck s SER 105 Ca 0.47 -1.33 -0.18 0.00 0.48 0.00 0.00 55.95 55.39 3hck s SER 105 Cb -0.04 0.40 0.09 0.00 0.10 0.00 0.00 66.02 66.58 3hck s SER 105 CO 0.30 -0.87 0.77 -0.44 0.98 0.00 0.00 173.24 173.97 3hck s SER 106 N -3.14 -0.81 0.00 7.02 0.01 -1.26 -5.24 113.70 110.28 3hck s SER 106 Ca 0.36 1.34 0.08 0.00 1.31 0.00 0.00 55.95 59.04 3hck s SER 106 Cb 0.06 1.34 0.06 0.00 0.21 0.00 0.00 66.02 67.69 3hck s SER 106 CO 0.11 -0.21 0.74 1.17 0.41 0.00 0.00 173.24 175.46