#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 -3.35 -3.41 0.03 1.02 -1.26 -5.03 120.64 108.65 3hck n GLU 2 Ca 0.00 2.64 -0.13 0.00 -0.02 0.00 0.00 57.16 59.65 3hck n GLU 2 Cb 0.00 -3.71 -0.10 0.00 -0.02 0.00 0.00 31.44 27.61 3hck n GLU 2 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 3hck s THR 3 N -0.61 -0.49 -0.29 2.62 -4.23 -1.26 -5.11 115.64 106.28 3hck s THR 3 Ca -0.16 -0.10 0.01 0.00 -1.18 0.00 0.00 61.69 60.26 3hck s THR 3 Cb 0.01 -0.76 0.18 0.00 1.34 0.00 0.00 72.50 73.27 3hck s THR 3 CO 0.53 -0.16 0.53 -1.61 -0.54 0.00 0.00 174.62 173.37 3hck s GLU 4 N 2.45 0.51 -0.38 3.99 8.01 -1.26 -5.03 118.70 126.99 3hck s GLU 4 Ca 0.10 0.67 0.06 0.00 0.01 0.00 0.00 54.97 55.81 3hck s GLU 4 Cb -0.16 0.17 0.44 0.00 -4.31 0.00 0.00 34.13 30.27 3hck s GLU 4 CO -0.15 -0.81 1.14 0.39 0.01 0.00 0.00 175.26 175.85 3hck n GLU 5 N 5.41 3.50 0.09 1.61 1.02 -1.26 -4.68 120.64 126.33 3hck n GLU 5 Ca 0.01 -4.37 0.13 0.00 -0.02 0.00 0.00 57.16 52.90 3hck n GLU 5 Cb 0.51 -2.26 0.37 0.00 -0.02 0.00 0.00 31.44 30.05 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 -0.57 0.84 -4.11 -0.32 4.27 -1.26 -4.76 117.44 111.52 3hck n TRP 6 Ca 0.41 0.24 -0.36 0.00 -3.89 0.00 0.00 57.50 53.91 3hck n TRP 6 Cb 0.78 -0.88 -0.08 0.00 -1.36 0.00 0.00 31.31 29.77 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 -3.11 3.34 0.20 -2.67 5.36 -1.26 -2.14 117.98 117.70 3hck s PHE 7 Ca 0.10 0.28 0.11 0.00 -0.96 0.00 0.00 56.93 56.46 3hck s PHE 7 Cb 0.13 -1.91 -0.04 0.00 -0.34 0.00 0.00 43.02 40.85 3hck s PHE 7 CO 0.62 0.49 -0.18 -0.06 -1.46 0.00 0.00 175.22 174.63 3hck s PHE 8 N -0.64 2.43 0.11 10.12 0.40 0.22 -4.98 117.98 125.65 3hck s PHE 8 Ca 0.11 -0.30 0.07 0.00 -0.60 0.00 0.00 56.93 56.21 3hck s PHE 8 Cb -0.12 -1.18 -0.04 0.00 0.51 0.00 0.00 43.02 42.19 3hck s PHE 8 CO 0.02 0.53 -0.09 0.15 0.70 0.00 0.00 175.22 176.53 3hck s LYS 9 N -2.84 2.16 -0.42 0.44 1.02 -1.26 -3.77 119.74 115.07 3hck s LYS 9 Ca 0.23 -1.03 -0.37 0.00 0.02 0.00 0.00 55.97 54.82 3hck s LYS 9 Cb -0.08 -2.31 0.06 0.00 -0.52 0.00 0.00 37.83 34.97 3hck s LYS 9 CO 0.13 0.50 0.63 0.41 -0.92 0.00 0.00 175.35 176.09 3hck n GLY 10 N 0.61 0.19 3.13 -3.33 0.00 -1.26 -4.98 105.19 99.54 3hck n GLY 10 Ca -0.13 1.09 -0.12 0.00 0.00 0.00 0.00 46.02 46.86 3hck n GLY 10 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hck s ILE 11 N -1.36 0.69 0.37 -0.61 1.01 -1.26 -5.12 121.20 114.92 3hck s ILE 11 Ca 0.36 -1.52 0.08 0.00 0.00 0.00 0.00 60.65 59.57 3hck s ILE 11 Cb -0.04 -1.18 -0.02 0.00 0.01 0.00 0.00 42.46 41.23 3hck s ILE 11 CO 0.82 -0.60 0.33 -0.94 0.00 0.00 0.00 174.94 174.55 3hck s SER 12 N -2.32 5.19 0.34 3.58 1.04 -1.26 -4.92 113.70 115.36 3hck s SER 12 Ca 0.02 -0.60 0.17 0.00 0.48 0.00 0.00 55.95 56.02 3hck s SER 12 Cb -0.03 -0.80 0.47 0.00 0.10 0.00 0.00 66.02 65.76 3hck s SER 12 CO -0.02 -0.48 1.63 -0.09 0.98 0.00 0.00 173.24 175.26 3hck h ARG 13 N 1.15 0.00 0.00 4.02 1.12 -2.02 0.32 114.38 118.97 3hck h ARG 13 Ca -0.43 0.00 -0.24 0.00 -1.11 0.00 0.00 59.98 58.20 3hck h ARG 13 Cb 1.26 0.00 -0.04 0.00 -0.01 0.00 0.00 29.97 31.18 3hck h ARG 13 CO 0.58 0.43 -1.24 0.87 -3.11 0.00 0.00 179.97 177.50 3hck h LYS 14 N 0.00 0.00 0.11 0.20 1.57 -1.97 -2.26 116.57 114.21 3hck h LYS 14 Ca -0.00 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.51 3hck h LYS 14 Cb 1.08 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.39 3hck h LYS 14 CO 0.06 0.82 -1.19 -0.44 -0.57 0.00 0.00 179.45 178.13 3hck h ASP 15 N 0.00 0.47 0.90 0.86 5.19 -1.93 -2.00 116.42 119.92 3hck h ASP 15 Ca -0.11 -0.47 -0.11 0.00 -0.62 0.00 0.00 57.03 55.72 3hck h ASP 15 Cb 1.85 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 41.19 3hck h ASP 15 CO 0.11 1.34 -0.54 0.00 -3.12 0.00 0.00 179.24 177.04 3hck h ALA 16 N 0.60 0.86 0.00 3.45 0.00 -1.01 -2.04 119.26 121.12 3hck h ALA 16 Ca -0.13 -0.49 -0.06 0.00 0.00 0.00 0.00 54.91 54.23 3hck h ALA 16 Cb 1.89 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.59 3hck h ALA 16 CO 0.20 0.67 -0.40 0.93 0.00 0.00 0.00 179.25 180.65 3hck h GLU 17 N 0.00 0.00 0.00 0.00 5.08 -1.39 -2.57 114.58 115.70 3hck h GLU 17 Ca -0.01 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.24 3hck h GLU 17 Cb 1.13 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.36 3hck h GLU 17 CO 0.07 0.26 -0.81 0.00 -1.00 0.00 0.00 179.01 177.54 3hck h ARG 18 N 0.00 0.00 0.00 2.33 2.47 -1.11 -2.11 114.38 115.95 3hck h ARG 18 Ca -0.01 0.00 -0.20 0.00 -1.26 0.00 0.00 59.98 58.51 3hck h ARG 18 Cb 1.23 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.51 3hck h ARG 18 CO 0.03 0.37 -1.15 1.96 0.56 0.00 0.00 179.97 181.75 3hck h GLN 19 N 0.00 0.00 0.00 0.04 4.20 -1.36 -2.41 115.11 115.58 3hck h GLN 19 Ca -0.05 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 3hck h GLN 19 Cb 1.40 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.18 3hck h GLN 19 CO 0.05 0.62 -0.07 -0.07 -0.67 0.00 0.00 178.83 178.69 3hck h LEU 20 N 0.00 0.00 -1.10 1.46 3.38 -1.52 -3.27 115.31 114.26 3hck h LEU 20 Ca -0.11 -0.62 0.00 0.00 0.09 0.00 0.00 57.88 57.24 3hck h LEU 20 Cb 1.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.46 3hck h LEU 20 CO 0.09 0.85 0.00 -0.07 0.09 0.00 0.00 178.44 179.40 3hck h LEU 21 N -1.00 0.00 -9.93 1.67 3.38 -1.53 -3.41 115.31 104.49 3hck h LEU 21 Ca -0.02 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.45 3hck h LEU 21 Cb 0.67 0.00 0.21 0.00 0.09 0.00 0.00 40.66 41.64 3hck h LEU 21 CO -0.01 0.00 -0.39 0.00 0.09 0.00 0.00 178.44 178.13 3hck n ALA 22 N -1.82 -2.45 0.18 1.53 0.00 -0.91 -4.90 120.51 112.15 3hck n ALA 22 Ca 0.01 -0.78 0.05 0.00 0.00 0.00 0.00 53.44 52.72 3hck n ALA 22 Cb 0.17 -1.88 0.24 0.00 0.00 0.00 0.00 19.45 17.99 3hck n ALA 22 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3hck h PRO 23 N -1.87 0.00 -0.73 0.00 0.13 -1.87 -3.13 132.00 124.52 3hck h PRO 23 Ca -0.47 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.69 3hck h PRO 23 Cb 1.30 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.39 3hck h PRO 23 CO 0.38 0.40 0.48 0.78 -0.23 0.00 0.00 178.00 179.82 3hck h GLY 24 N 2.59 1.02 -2.31 1.56 0.00 -1.90 -3.42 103.07 100.60 3hck h GLY 24 Ca -0.00 -0.36 -0.46 0.00 0.00 0.00 0.00 47.33 46.51 3hck h GLY 24 CO 0.05 0.32 -0.33 -1.31 0.00 0.00 0.00 176.54 175.28 3hck s ASN 25 N -6.31 5.34 0.13 0.19 0.01 -1.18 -4.95 114.94 108.16 3hck s ASN 25 Ca -0.10 -0.59 -0.13 0.00 -0.71 0.00 0.00 52.86 51.33 3hck s ASN 25 Cb 0.18 -0.64 0.02 0.00 0.41 0.00 0.00 41.25 41.22 3hck s ASN 25 CO 0.78 -0.68 0.34 0.00 -1.51 0.00 0.00 177.10 176.02 3hck s MET 26 N -4.22 1.06 -0.50 -0.60 0.23 -1.26 -4.76 119.30 109.25 3hck s MET 26 Ca 0.51 -0.87 -0.46 0.00 -1.03 0.00 0.00 55.69 53.84 3hck s MET 26 Cb -0.06 0.43 -0.20 0.00 -1.53 0.00 0.00 34.83 33.47 3hck s MET 26 CO 0.30 -0.40 1.75 1.28 -2.03 0.00 0.00 175.02 175.93 3hck n LEU 27 N -0.19 1.07 0.00 0.18 4.77 -1.26 -0.55 117.00 121.02 3hck n LEU 27 Ca -0.14 1.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.88 3hck n LEU 27 Cb 0.63 -0.88 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 3hck n LEU 27 CO 0.20 -0.82 0.00 0.61 -1.33 0.00 0.00 177.39 176.05 3hck n GLY 28 N 5.02 1.47 3.75 -0.72 0.00 -1.26 -5.00 105.19 108.44 3hck n GLY 28 Ca 0.38 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.32 7.00 0.13 1.61 0.01 0.29 -2.17 113.70 119.25 3hck s SER 29 Ca 0.00 2.39 0.05 0.00 1.31 0.00 0.00 55.95 59.70 3hck s SER 29 Cb 0.00 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.57 3hck s SER 29 CO 0.00 -0.40 -0.13 0.72 0.41 0.00 0.00 173.24 173.84 3hck s PHE 30 N -0.45 1.33 0.09 2.43 -0.12 -1.06 -2.06 117.98 118.13 3hck s PHE 30 Ca 0.51 -0.61 -0.10 0.00 -0.05 0.00 0.00 56.93 56.68 3hck s PHE 30 Cb -0.35 -0.69 0.01 0.00 -0.63 0.00 0.00 43.02 41.36 3hck s PHE 30 CO 0.41 0.12 0.23 0.00 -0.05 0.00 0.00 175.22 175.94 3hck s MET 31 N -2.94 0.86 -0.01 1.99 0.23 0.25 -1.22 119.30 118.46 3hck s MET 31 Ca 0.10 -0.84 0.03 0.00 -1.03 0.00 0.00 55.69 53.95 3hck s MET 31 Cb -0.03 0.36 -0.01 0.00 -1.53 0.00 0.00 34.83 33.62 3hck s MET 31 CO 0.02 -0.28 -0.11 0.42 -2.03 0.00 0.00 175.02 173.04 3hck s ILE 32 N -3.60 0.90 0.06 3.16 1.01 -0.91 -1.12 121.20 120.70 3hck s ILE 32 Ca 0.03 -0.47 0.01 0.00 0.00 0.00 0.00 60.65 60.22 3hck s ILE 32 Cb 0.03 -0.77 -0.03 0.00 0.01 0.00 0.00 42.46 41.70 3hck s ILE 32 CO -0.10 0.26 -0.06 0.00 0.00 0.00 0.00 174.94 175.05 3hck s ARG 33 N -0.15 0.61 0.04 2.79 1.70 -0.32 -0.61 118.95 123.01 3hck s ARG 33 Ca 0.02 -1.02 0.02 0.00 -0.47 0.00 0.00 55.73 54.29 3hck s ARG 33 Cb -0.06 -0.10 -0.04 0.00 -0.57 0.00 0.00 34.95 34.19 3hck s ARG 33 CO -0.00 -0.02 0.03 0.34 -1.08 0.00 0.00 175.30 174.56 3hck s ASP 34 N -2.32 5.25 0.21 -2.89 2.15 -1.25 -0.28 116.67 117.54 3hck s ASP 34 Ca -0.00 -0.03 -0.30 0.00 0.43 0.00 0.00 52.55 52.65 3hck s ASP 34 Cb -0.01 -1.37 -0.08 0.00 -0.30 0.00 0.00 42.92 41.16 3hck s ASP 34 CO -0.04 0.23 1.04 -0.55 -0.17 0.00 0.00 175.17 175.69 3hck s SER 35 N -1.94 7.39 0.08 -0.34 0.15 -0.84 -4.58 113.70 113.62 3hck s SER 35 Ca 0.23 2.07 0.21 0.00 0.70 0.00 0.00 55.95 59.16 3hck s SER 35 Cb -0.12 -2.61 -0.14 0.00 -1.71 0.00 0.00 66.02 61.44 3hck s SER 35 CO 0.15 -0.08 0.77 -1.84 1.20 0.00 0.00 173.24 173.44 3hck n GLU 36 N 1.88 0.63 -0.10 5.44 0.00 -1.26 -3.86 120.64 123.36 3hck n GLU 36 Ca 0.00 0.05 -0.20 0.00 0.00 0.00 0.00 57.16 57.01 3hck n GLU 36 Cb 0.46 -1.72 -0.10 0.00 0.00 0.00 0.00 31.44 30.08 3hck n GLU 36 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 3hck n THR 37 N -2.61 1.52 -3.14 3.84 -2.24 -1.26 -4.56 114.28 105.83 3hck n THR 37 Ca -0.05 -0.02 -0.38 0.00 -2.27 0.00 0.00 64.05 61.33 3hck n THR 37 Cb 0.66 -2.07 -0.02 0.00 -2.10 0.00 0.00 70.33 66.80 3hck n THR 37 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 3hck n THR 38 N -4.44 4.43 -1.15 4.28 -1.04 -1.26 -5.05 114.28 110.05 3hck n THR 38 Ca -0.31 -5.71 -0.36 0.00 -2.04 0.00 0.00 64.05 55.64 3hck n THR 38 Cb 0.65 -2.10 0.07 0.00 -1.82 0.00 0.00 70.33 67.13 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 1.22 0.13 0.00 -2.82 5.02 -1.25 -2.20 118.16 118.26 3hck n LYS 39 Ca 0.27 0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.64 3hck n LYS 39 Cb 0.36 -1.65 0.00 0.00 -0.02 0.00 0.00 35.03 33.71 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 1.93 2.94 3.70 0.72 0.00 -1.26 -5.01 105.19 108.21 3hck n GLY 40 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.35 5.24 0.31 1.61 0.01 -0.93 -4.77 113.70 113.83 3hck s SER 41 Ca 0.00 0.02 0.09 0.00 1.31 0.00 0.00 55.95 57.38 3hck s SER 41 Cb 0.00 -1.40 -0.06 0.00 0.21 0.00 0.00 66.02 64.77 3hck s SER 41 CO 0.00 0.28 -0.11 -0.31 0.41 0.00 0.00 173.24 173.51 3hck s TYR 42 N -1.12 2.26 -0.04 2.43 1.51 -1.14 -1.99 117.35 119.27 3hck s TYR 42 Ca 0.20 -0.51 0.00 0.00 -1.01 0.00 0.00 57.07 55.75 3hck s TYR 42 Cb -0.12 -1.23 0.03 0.00 -0.11 0.00 0.00 41.96 40.53 3hck s TYR 42 CO 0.11 0.54 -0.00 -1.12 -1.11 0.00 0.00 175.55 173.97 3hck s SER 43 N -3.54 0.77 -0.07 2.29 0.01 0.62 -0.83 113.70 112.95 3hck s SER 43 Ca 0.31 -0.04 -0.05 0.00 1.31 0.00 0.00 55.95 57.48 3hck s SER 43 Cb 0.01 -0.29 -0.04 0.00 0.21 0.00 0.00 66.02 65.91 3hck s SER 43 CO 0.15 -0.12 0.15 -0.22 0.41 0.00 0.00 173.24 173.61 3hck s LEU 44 N 1.26 4.36 -0.07 2.44 2.96 0.62 -1.17 118.68 129.07 3hck s LEU 44 Ca -0.06 0.41 -0.01 0.00 -0.22 0.00 0.00 54.13 54.24 3hck s LEU 44 Cb -0.13 -2.30 0.03 0.00 0.50 0.00 0.00 46.19 44.29 3hck s LEU 44 CO -0.02 0.34 0.01 -0.44 -1.32 0.00 0.00 176.35 174.92 3hck s SER 45 N -1.42 1.47 0.08 3.68 0.01 -0.27 -0.44 113.70 116.80 3hck s SER 45 Ca 0.20 -0.06 0.07 0.00 1.31 0.00 0.00 55.95 57.47 3hck s SER 45 Cb -0.12 -0.40 -0.03 0.00 0.21 0.00 0.00 66.02 65.68 3hck s SER 45 CO 0.10 -0.19 -0.19 -0.69 0.41 0.00 0.00 173.24 172.68 3hck s VAL 46 N 1.92 1.56 0.19 3.43 1.01 0.51 -0.59 120.40 128.44 3hck s VAL 46 Ca 0.04 -1.41 -0.24 0.00 0.00 0.00 0.00 61.98 60.37 3hck s VAL 46 Cb -0.12 -1.41 -0.08 0.00 0.00 0.00 0.00 36.38 34.76 3hck s VAL 46 CO -0.05 -0.04 0.78 -0.60 0.00 0.00 0.00 175.10 175.20 3hck s ARG 47 N -1.70 4.50 0.12 2.72 3.52 -0.87 0.58 118.95 127.82 3hck s ARG 47 Ca 0.05 1.11 -0.12 0.00 -0.13 0.00 0.00 55.73 56.64 3hck s ARG 47 Cb -0.10 -3.13 0.01 0.00 -1.56 0.00 0.00 34.95 30.17 3hck s ARG 47 CO 0.03 0.51 0.29 0.34 -0.81 0.00 0.00 175.30 175.66 3hck s ASP 48 N -1.30 -0.04 0.06 -2.12 2.15 -0.20 -3.98 116.67 111.24 3hck s ASP 48 Ca 0.39 -0.55 0.03 0.00 0.43 0.00 0.00 52.55 52.85 3hck s ASP 48 Cb -0.21 0.41 -0.03 0.00 -0.30 0.00 0.00 42.92 42.79 3hck s ASP 48 CO 0.25 -0.81 -0.10 -0.47 -0.17 0.00 0.00 175.17 173.87 3hck s TYR 49 N -3.85 0.90 0.02 -5.34 6.14 -1.26 0.16 117.35 114.12 3hck s TYR 49 Ca 0.06 -0.51 0.04 0.00 0.64 0.00 0.00 57.07 57.29 3hck s TYR 49 Cb 0.03 -0.52 -0.02 0.00 0.42 0.00 0.00 41.96 41.88 3hck s TYR 49 CO -0.10 -0.03 -0.11 -0.51 0.64 0.00 0.00 175.55 175.44 3hck s ASP 50 N -1.76 1.32 0.00 4.32 1.01 0.31 -4.94 116.67 116.93 3hck s ASP 50 Ca -0.05 -0.34 0.23 0.00 0.71 0.00 0.00 52.55 53.11 3hck s ASP 50 Cb -0.09 -0.10 1.29 0.00 1.01 0.00 0.00 42.92 45.03 3hck s ASP 50 CO 0.01 0.04 1.77 -0.81 0.21 0.00 0.00 175.17 176.39 3hck n PRO 51 N 2.28 0.53 -0.10 8.23 -0.04 -1.26 0.07 135.00 144.71 3hck n PRO 51 Ca -0.16 0.04 -0.15 0.00 -0.04 0.00 0.00 63.50 63.18 3hck n PRO 51 Cb 0.56 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.46 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 -1.15 0.53 -0.10 0.54 1.74 -1.26 -4.80 116.66 112.17 3hck n ARG 52 Ca 0.14 0.33 -0.16 0.00 -0.77 0.00 0.00 57.85 57.39 3hck n ARG 52 Cb 0.13 -1.54 -0.07 0.00 -1.02 0.00 0.00 32.46 29.96 3hck n ARG 52 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 3hck n GLN 53 N -4.44 0.53 0.00 5.56 6.02 -1.23 -5.10 117.38 118.73 3hck n GLN 53 Ca -0.25 0.49 0.00 0.00 -0.01 0.00 0.00 57.00 57.23 3hck n GLN 53 Cb 0.58 -1.67 0.00 0.00 1.02 0.00 0.00 30.24 30.17 3hck n GLN 53 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3hck n GLY 54 N 1.47 0.86 3.70 1.08 0.00 0.11 -4.96 105.19 107.46 3hck n GLY 54 Ca -0.26 -0.85 -0.41 0.00 0.00 0.00 0.00 46.02 44.50 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 7.22 0.23 1.61 1.01 -1.26 0.12 116.67 121.59 3hck s ASP 55 Ca 0.00 1.48 -0.05 0.00 0.71 0.00 0.00 52.55 54.70 3hck s ASP 55 Cb 0.00 -2.52 -0.03 0.00 1.01 0.00 0.00 42.92 41.38 3hck s ASP 55 CO 0.00 -0.27 0.26 0.42 0.21 0.00 0.00 175.17 175.79 3hck s THR 56 N 1.24 0.00 -0.06 -1.27 -4.23 0.12 -4.92 115.64 106.52 3hck s THR 56 Ca 0.47 -1.79 -0.01 0.00 -1.18 0.00 0.00 61.69 59.18 3hck s THR 56 Cb -0.19 -2.41 0.03 0.00 1.34 0.00 0.00 72.50 71.26 3hck s THR 56 CO 0.23 0.00 0.00 -0.69 -0.54 0.00 0.00 174.62 173.62 3hck s VAL 57 N -4.04 0.29 0.16 2.29 1.01 -1.26 -1.03 120.40 117.82 3hck s VAL 57 Ca 0.33 0.13 -0.13 0.00 0.00 0.00 0.00 61.98 62.31 3hck s VAL 57 Cb 0.04 -0.43 -0.07 0.00 0.00 0.00 0.00 36.38 35.92 3hck s VAL 57 CO 0.12 0.22 0.54 -0.54 0.00 0.00 0.00 175.10 175.44 3hck s LYS 58 N 1.71 3.93 -0.05 2.72 -0.14 0.20 -4.93 119.74 123.18 3hck s LYS 58 Ca 0.00 0.43 -0.01 0.00 -1.36 0.00 0.00 55.97 55.04 3hck s LYS 58 Cb -0.13 -2.89 0.03 0.00 -1.68 0.00 0.00 37.83 33.16 3hck s LYS 58 CO -0.04 0.46 0.00 -1.01 -0.76 0.00 0.00 175.35 174.00 3hck s HIS 59 N -1.52 0.52 -0.13 3.18 3.76 -1.26 -0.36 115.29 119.48 3hck s HIS 59 Ca 0.39 -0.08 0.03 0.00 -0.15 0.00 0.00 55.06 55.25 3hck s HIS 59 Cb -0.14 -0.66 0.01 0.00 1.11 0.00 0.00 32.58 32.90 3hck s HIS 59 CO 0.19 -0.25 -0.22 0.71 -0.85 0.00 0.00 174.74 174.32 3hck s TYR 60 N 1.64 2.60 0.50 1.40 1.51 0.42 -4.97 117.35 120.45 3hck s TYR 60 Ca -0.00 -1.24 -0.20 0.00 -1.01 0.00 0.00 57.07 54.61 3hck s TYR 60 Cb -0.13 -1.76 -0.08 0.00 -0.11 0.00 0.00 41.96 39.88 3hck s TYR 60 CO -0.03 -0.55 1.06 -1.59 -1.11 0.00 0.00 175.55 173.33 3hck s LYS 61 N 0.69 3.70 -0.30 -0.62 -2.85 -1.26 -0.28 119.74 118.82 3hck s LYS 61 Ca -0.10 1.44 0.03 0.00 -1.00 0.00 0.00 55.97 56.34 3hck s LYS 61 Cb -0.16 -2.09 0.08 0.00 -2.06 0.00 0.00 37.83 33.60 3hck s LYS 61 CO 0.01 -0.53 -0.03 0.42 0.10 0.00 0.00 175.35 175.32 3hck s ILE 62 N -1.91 2.25 0.10 3.79 1.01 -0.01 -4.63 121.20 121.80 3hck s ILE 62 Ca 0.68 -1.98 -0.04 0.00 0.00 0.00 0.00 60.65 59.32 3hck s ILE 62 Cb -0.19 -2.49 -0.05 0.00 0.01 0.00 0.00 42.46 39.74 3hck s ILE 62 CO 0.22 -0.31 0.32 -0.13 0.00 0.00 0.00 174.94 175.04 3hck s ARG 63 N 1.01 3.57 0.22 2.79 1.81 -0.77 -2.86 118.95 124.72 3hck s ARG 63 Ca 0.01 -0.17 0.03 0.00 -1.72 0.00 0.00 55.73 53.87 3hck s ARG 63 Cb -0.20 -2.94 -0.03 0.00 -0.45 0.00 0.00 34.95 31.33 3hck s ARG 63 CO -0.06 0.54 0.37 0.95 -0.68 0.00 0.00 175.30 176.41 3hck s THR 64 N -1.56 5.25 -0.04 0.02 -4.23 -1.26 -0.43 115.64 113.39 3hck s THR 64 Ca 0.37 -0.73 -0.06 0.00 -1.18 0.00 0.00 61.69 60.09 3hck s THR 64 Cb -0.13 -3.81 -0.04 0.00 1.34 0.00 0.00 72.50 69.87 3hck s THR 64 CO 0.24 -0.26 0.20 -0.76 -0.54 0.00 0.00 174.62 173.50 3hck s LEU 65 N -3.70 4.38 0.27 4.79 1.43 -1.02 -4.94 118.68 119.90 3hck s LEU 65 Ca 0.36 0.48 -0.08 0.00 -1.03 0.00 0.00 54.13 53.86 3hck s LEU 65 Cb -0.10 -2.43 0.44 0.00 0.03 0.00 0.00 46.19 44.13 3hck s LEU 65 CO 0.30 0.32 1.57 -0.78 0.23 0.00 0.00 176.35 177.98 3hck h ASP 66 N 4.33 -0.85 -2.06 2.29 3.58 -1.99 -2.75 116.42 118.97 3hck h ASP 66 Ca -0.52 0.28 -0.57 0.00 0.42 0.00 0.00 57.03 56.64 3hck h ASP 66 Cb 1.21 0.58 -0.40 0.00 1.72 0.00 0.00 39.33 42.43 3hck h ASP 66 CO 0.64 -0.31 -0.96 -3.20 -2.88 0.00 0.00 179.24 172.53 3hck n ASN 67 N -5.59 1.25 0.00 2.28 2.85 -1.26 -5.03 115.26 109.76 3hck n ASN 67 Ca 0.15 -2.92 0.00 0.00 -0.11 0.00 0.00 54.58 51.70 3hck n ASN 67 Cb 0.49 -0.65 0.00 0.00 1.24 0.00 0.00 39.78 40.86 3hck n ASN 67 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3hck n GLY 68 N 1.23 2.62 0.00 8.20 0.00 -1.04 -5.17 105.19 111.04 3hck n GLY 68 Ca 0.24 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.40 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 3.26 3.03 -0.02 0.00 -1.24 -4.82 105.19 105.40 3hck n GLY 69 Ca 0.00 -0.38 -0.23 0.00 0.00 0.00 0.00 46.02 45.40 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 2.25 1.33 0.07 1.61 0.40 0.13 -2.43 117.98 121.35 3hck s PHE 70 Ca 0.00 -0.42 0.03 0.00 -0.60 0.00 0.00 56.93 55.94 3hck s PHE 70 Cb 0.00 -0.95 -0.03 0.00 0.51 0.00 0.00 43.02 42.55 3hck s PHE 70 CO 0.00 -0.20 -0.09 1.52 0.70 0.00 0.00 175.22 177.15 3hck s TYR 71 N 0.41 0.89 -0.01 0.36 1.13 0.43 -1.96 117.35 118.60 3hck s TYR 71 Ca -0.09 -0.59 -0.00 0.00 -1.41 0.00 0.00 57.07 54.98 3hck s TYR 71 Cb -0.13 -0.51 -0.01 0.00 -1.10 0.00 0.00 41.96 40.22 3hck s TYR 71 CO 0.02 -0.05 -0.01 -0.89 -2.51 0.00 0.00 175.55 172.11 3hck n ILE 72 N 0.99 0.07 -4.64 -3.49 5.41 -1.26 -1.84 119.36 114.59 3hck n ILE 72 Ca -0.19 -0.02 -0.32 0.00 1.00 0.00 0.00 62.75 63.22 3hck n ILE 72 Cb 0.56 -1.24 -0.12 0.00 -0.71 0.00 0.00 39.64 38.13 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 -4.83 4.25 -0.77 4.38 0.15 -1.26 -4.96 113.70 110.66 3hck s SER 73 Ca -0.02 -0.22 -0.06 0.00 0.70 0.00 0.00 55.95 56.35 3hck s SER 73 Cb 0.01 -0.90 -0.12 0.00 -1.71 0.00 0.00 66.02 63.30 3hck s SER 73 CO 0.02 0.30 2.61 -0.81 1.20 0.00 0.00 173.24 176.56 3hck n PRO 74 N 1.81 2.30 0.11 5.44 -0.04 -1.26 -3.50 135.00 139.86 3hck n PRO 74 Ca -0.16 -1.40 0.00 0.00 -0.04 0.00 0.00 63.50 61.90 3hck n PRO 74 Cb 0.52 -2.33 0.00 0.00 -0.04 0.00 0.00 33.50 31.65 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 3.46 0.00 -3.76 0.54 5.12 -1.26 -5.08 116.66 115.68 3hck n ARG 75 Ca 0.49 0.00 -0.22 0.00 -1.93 0.00 0.00 57.85 56.19 3hck n ARG 75 Cb 0.36 -0.09 -0.18 0.00 -1.16 0.00 0.00 32.46 31.40 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 -5.14 1.50 0.29 0.55 0.01 -1.23 -5.14 113.70 104.54 3hck s SER 76 Ca 0.00 -0.06 0.05 0.00 1.31 0.00 0.00 55.95 57.25 3hck s SER 76 Cb 0.00 -0.39 -0.02 0.00 0.21 0.00 0.00 66.02 65.82 3hck s SER 76 CO 0.00 -0.20 0.43 0.42 0.41 0.00 0.00 173.24 174.30 3hck s THR 77 N 2.00 4.82 0.03 1.44 -4.23 -1.26 -4.68 115.64 113.76 3hck s THR 77 Ca 0.05 -0.89 0.05 0.00 -1.18 0.00 0.00 61.69 59.72 3hck s THR 77 Cb -0.12 -3.71 -0.02 0.00 1.34 0.00 0.00 72.50 69.99 3hck s THR 77 CO -0.05 -0.31 -0.16 -0.36 -0.54 0.00 0.00 174.62 173.21 3hck s PHE 78 N -2.11 1.38 -0.05 3.99 0.40 -0.83 -5.02 117.98 115.73 3hck s PHE 78 Ca 0.39 -0.34 0.15 0.00 -0.60 0.00 0.00 56.93 56.53 3hck s PHE 78 Cb -0.09 -0.83 0.20 0.00 0.51 0.00 0.00 43.02 42.80 3hck s PHE 78 CO 0.31 0.04 1.50 0.77 0.70 0.00 0.00 175.22 178.54 3hck h SER 79 N 5.05 0.00 -4.87 1.36 0.02 -1.91 0.38 113.55 113.59 3hck h SER 79 Ca -0.39 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.36 3hck h SER 79 Cb 1.17 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 63.56 3hck h SER 79 CO 0.45 0.51 -0.68 0.42 -1.14 0.00 0.00 176.83 176.39 3hck s THR 80 N -3.09 0.48 -0.17 -2.27 -4.23 -1.26 -4.42 115.64 100.67 3hck s THR 80 Ca 0.03 -1.91 0.16 0.00 -1.18 0.00 0.00 61.69 58.78 3hck s THR 80 Cb 0.09 -1.82 0.04 0.00 1.34 0.00 0.00 72.50 72.14 3hck s THR 80 CO 0.74 -0.73 1.31 -0.07 -0.54 0.00 0.00 174.62 175.32 3hck h LEU 81 N 2.92 0.00 -1.07 4.79 3.38 -1.93 -3.06 115.31 120.35 3hck h LEU 81 Ca -0.35 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.53 3hck h LEU 81 Cb 1.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 3hck h LEU 81 CO 0.63 0.47 -0.43 -0.61 0.09 0.00 0.00 178.44 178.59 3hck h GLN 82 N 0.00 0.00 0.00 1.13 5.75 -1.99 -0.07 115.11 119.93 3hck h GLN 82 Ca -0.04 0.00 -0.10 0.00 -0.15 0.00 0.00 58.65 58.36 3hck h GLN 82 Cb 1.39 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.92 3hck h GLN 82 CO 0.05 0.43 -0.75 0.93 -2.65 0.00 0.00 178.83 176.84 3hck h GLU 83 N 0.00 0.00 0.00 1.69 4.39 -1.98 -2.69 114.58 115.99 3hck h GLU 83 Ca -0.00 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.48 3hck h GLU 83 Cb 0.83 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.45 3hck h GLU 83 CO 0.06 0.33 -1.09 1.25 -1.16 0.00 0.00 179.01 178.40 3hck h LEU 84 N 0.00 0.00 -0.05 1.33 6.46 -1.36 -2.59 115.31 119.10 3hck h LEU 84 Ca -0.05 0.00 -0.26 0.00 -0.12 0.00 0.00 57.88 57.46 3hck h LEU 84 Cb 1.36 0.00 0.02 0.00 -0.73 0.00 0.00 40.66 41.30 3hck h LEU 84 CO 0.05 0.92 -1.01 0.58 -0.62 0.00 0.00 178.44 178.36 3hck h VAL 85 N 0.00 1.30 -0.01 1.05 2.07 -1.06 -1.67 116.25 117.93 3hck h VAL 85 Ca -0.07 -2.27 -0.00 0.00 0.82 0.00 0.00 66.70 65.18 3hck h VAL 85 Cb 1.76 2.37 -0.00 0.00 -1.52 0.00 0.00 31.29 33.90 3hck h VAL 85 CO 0.11 0.70 0.00 0.44 0.02 0.00 0.00 177.57 178.84 3hck h ASP 86 N 0.37 0.02 -0.66 0.57 3.32 -1.54 -0.67 116.42 117.82 3hck h ASP 86 Ca -0.12 -0.26 0.01 0.00 0.02 0.00 0.00 57.03 56.69 3hck h ASP 86 Cb 1.66 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 41.17 3hck h ASP 86 CO 0.19 0.28 0.44 -0.74 -1.72 0.00 0.00 179.24 177.69 3hck h HIS 87 N -0.23 0.83 0.00 4.55 2.76 -1.52 0.91 115.15 122.45 3hck h HIS 87 Ca 0.00 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.19 3hck h HIS 87 Cb 0.26 -0.28 0.00 0.00 1.55 0.00 0.00 27.41 28.94 3hck h HIS 87 CO 0.01 0.52 0.00 1.88 -1.30 0.00 0.00 177.93 179.04 3hck h TYR 88 N 0.89 0.00 0.10 5.26 -1.99 -0.98 -2.39 116.97 117.86 3hck h TYR 88 Ca 0.25 0.00 -0.27 0.00 2.00 0.00 0.00 58.73 60.71 3hck h TYR 88 Cb -0.09 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.64 3hck h TYR 88 CO -0.00 0.00 -1.26 0.87 -0.00 0.00 0.00 178.16 177.77 3hck h LYS 89 N 0.00 0.21 0.00 4.88 1.57 0.72 -1.88 116.57 122.07 3hck h LYS 89 Ca 0.00 -0.36 -0.07 0.00 -1.87 0.00 0.00 60.65 58.34 3hck h LYS 89 Cb 0.56 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 3hck h LYS 89 CO 0.00 1.14 -0.35 0.87 -0.57 0.00 0.00 179.45 180.54 3hck h LYS 90 N 0.06 0.00 0.00 3.15 1.57 -0.96 -3.42 116.57 116.97 3hck h LYS 90 Ca -0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 3hck h LYS 90 Cb 1.95 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.26 3hck h LYS 90 CO 0.18 0.35 0.00 0.41 -0.57 0.00 0.00 179.45 179.82 3hck n GLY 91 N 0.29 1.38 0.11 3.86 0.00 -0.93 -5.03 105.19 104.87 3hck n GLY 91 Ca 0.00 -0.84 -0.15 0.00 0.00 0.00 0.00 46.02 45.02 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 0.32 -7.07 1.61 -1.07 -1.83 -3.32 115.58 104.22 3hck h ASN 92 Ca 0.00 -0.69 -0.61 0.00 0.07 0.00 0.00 56.30 55.07 3hck h ASN 92 Cb 0.00 -0.10 -0.25 0.00 -2.07 0.00 0.00 38.32 35.90 3hck h ASN 92 CO 0.00 0.96 -0.94 -0.67 0.07 0.00 0.00 177.43 176.85 3hck n ASP 93 N -4.47 -0.14 0.00 6.14 2.03 -1.26 -2.53 116.55 116.32 3hck n ASP 93 Ca -0.09 -1.24 0.00 0.00 0.52 0.00 0.00 54.79 53.98 3hck n ASP 93 Cb 0.50 -1.74 0.00 0.00 -0.72 0.00 0.00 41.12 39.16 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 -2.04 3.82 3.53 0.27 0.00 -1.26 -5.06 105.19 104.44 3hck n GLY 94 Ca -0.18 -0.58 -0.29 0.00 0.00 0.00 0.00 46.02 44.97 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 0.54 0.05 0.99 1.43 -1.05 -4.95 118.68 115.69 3hck s LEU 95 Ca 0.00 1.01 -0.17 0.00 -1.03 0.00 0.00 54.13 53.95 3hck s LEU 95 Cb 0.00 -2.83 -0.20 0.00 0.03 0.00 0.00 46.19 43.20 3hck s LEU 95 CO 0.00 -4.18 1.21 0.00 0.23 0.00 0.00 176.35 173.61 3hck s GLN 97 N -3.52 0.32 1.06 0.00 -0.21 -1.26 -5.04 119.66 111.00 3hck s GLN 97 Ca -0.12 0.22 -0.14 0.00 0.02 0.00 0.00 55.36 55.34 3hck s GLN 97 Cb 0.06 0.15 0.15 0.00 1.00 0.00 0.00 33.01 34.37 3hck s GLN 97 CO 0.86 -0.05 0.58 0.36 -2.12 0.00 0.00 175.29 174.92 3hck n LYS 98 N 2.69 -1.31 -2.91 2.91 2.85 -1.26 -4.72 118.16 116.41 3hck n LYS 98 Ca -0.14 -0.35 -0.41 0.00 -1.05 0.00 0.00 58.31 56.37 3hck n LYS 98 Cb 0.58 -1.99 -0.04 0.00 -0.65 0.00 0.00 35.03 32.93 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 -3.80 4.36 0.00 -5.58 1.43 -0.71 -4.91 118.68 109.47 3hck s LEU 99 Ca 0.62 1.41 0.00 0.00 -1.03 0.00 0.00 54.13 55.13 3hck s LEU 99 Cb -0.20 -3.29 0.00 0.00 0.03 0.00 0.00 46.19 42.73 3hck s LEU 99 CO 0.65 -0.14 0.00 -1.54 0.23 0.00 0.00 176.35 175.54 3hck n SER 100 N 3.63 0.00 -4.11 2.29 3.41 -0.92 -4.70 113.62 113.22 3hck n SER 100 Ca 0.01 0.02 -0.14 0.00 -0.26 0.00 0.00 58.87 58.50 3hck n SER 100 Cb 0.51 -0.04 -0.11 0.00 -0.26 0.00 0.00 64.21 64.30 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 -0.08 0.70 0.45 -3.33 -7.23 -1.24 -5.03 120.40 104.63 3hck s VAL 101 Ca 0.00 -1.29 -0.22 0.00 -1.81 0.00 0.00 61.98 58.66 3hck s VAL 101 Cb 0.00 -0.90 -0.09 0.00 0.56 0.00 0.00 36.38 35.95 3hck s VAL 101 CO 0.00 -0.43 1.05 -2.16 -0.31 0.00 0.00 175.10 173.24 3hck s PRO 102 N -2.02 3.96 0.77 4.82 0.04 -1.26 -2.56 135.00 138.75 3hck s PRO 102 Ca -0.04 1.44 -0.16 0.00 0.04 0.00 0.00 61.00 62.27 3hck s PRO 102 Cb -0.07 -2.30 -0.08 0.00 0.04 0.00 0.00 34.50 32.09 3hck s PRO 102 CO 0.00 -0.30 0.07 0.00 0.04 0.00 0.00 177.00 176.81 3hck n MET 104 N 0.33 -0.43 -4.02 0.00 0.00 -1.26 -4.81 117.12 106.93 3hck n MET 104 Ca 0.06 -2.28 -0.11 0.00 0.00 0.00 0.00 57.70 55.37 3hck n MET 104 Cb 0.51 -0.82 -0.11 0.00 0.00 0.00 0.00 33.22 32.79 3hck n MET 104 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 3hck s SER 105 N -4.96 0.51 -0.29 3.17 1.04 -1.26 -5.08 113.70 106.82 3hck s SER 105 Ca 0.63 -0.50 0.05 0.00 0.48 0.00 0.00 55.95 56.62 3hck s SER 105 Cb -0.03 0.07 0.20 0.00 0.10 0.00 0.00 66.02 66.36 3hck s SER 105 CO 0.43 -0.24 0.59 -0.44 0.98 0.00 0.00 173.24 174.56 3hck s SER 106 N -1.44 -1.61 0.00 7.02 0.01 -1.26 -5.25 113.70 111.17 3hck s SER 106 Ca -0.13 0.27 0.24 0.00 1.31 0.00 0.00 55.95 57.65 3hck s SER 106 Cb -0.10 2.05 0.20 0.00 0.21 0.00 0.00 66.02 68.38 3hck s SER 106 CO -0.00 -0.29 1.26 1.17 0.41 0.00 0.00 173.24 175.79