#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 2.32 0.32 0.03 2.02 -1.26 -5.15 118.70 116.98 3hck s GLU 2 Ca 0.00 -1.79 0.03 0.00 0.02 0.00 0.00 54.97 53.23 3hck s GLU 2 Cb 0.00 -2.38 -0.05 0.00 0.10 0.00 0.00 34.13 31.80 3hck s GLU 2 CO 0.00 -0.67 0.09 0.95 0.02 0.00 0.00 175.26 175.65 3hck s THR 3 N -2.69 0.88 -0.33 3.63 -4.23 -1.26 -5.13 115.64 106.52 3hck s THR 3 Ca 0.48 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 58.92 3hck s THR 3 Cb -0.04 -2.67 0.03 0.00 1.34 0.00 0.00 72.50 71.17 3hck s THR 3 CO 0.30 0.00 0.09 -1.61 -0.54 0.00 0.00 174.62 172.86 3hck s GLU 4 N -3.90 2.71 -0.55 3.99 0.41 -1.26 -4.97 118.70 115.12 3hck s GLU 4 Ca 0.35 -1.12 0.03 0.00 -0.41 0.00 0.00 54.97 53.82 3hck s GLU 4 Cb 0.07 -3.42 0.40 0.00 -1.78 0.00 0.00 34.13 29.40 3hck s GLU 4 CO 0.15 -0.62 1.35 0.39 -0.49 0.00 0.00 175.26 176.04 3hck n GLU 5 N 4.81 3.28 0.00 1.61 1.02 -1.26 -4.64 120.64 125.45 3hck n GLU 5 Ca -0.13 -4.27 0.13 0.00 -0.02 0.00 0.00 57.16 52.87 3hck n GLU 5 Cb 0.45 -2.26 0.48 0.00 -0.02 0.00 0.00 31.44 30.09 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 -0.48 0.00 -4.05 -0.32 4.27 -1.26 -4.75 117.44 110.84 3hck n TRP 6 Ca 0.43 0.00 -0.35 0.00 -3.89 0.00 0.00 57.50 53.69 3hck n TRP 6 Cb 0.54 -0.34 -0.11 0.00 -1.36 0.00 0.00 31.31 30.04 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 -2.88 3.16 0.12 -2.67 5.36 -1.26 -1.34 117.98 118.46 3hck s PHE 7 Ca 0.16 -0.12 0.05 0.00 -0.96 0.00 0.00 56.93 56.06 3hck s PHE 7 Cb 0.19 -2.08 -0.04 0.00 -0.34 0.00 0.00 43.02 40.74 3hck s PHE 7 CO 0.58 0.00 0.03 -0.06 -1.46 0.00 0.00 175.22 174.32 3hck s PHE 8 N 0.62 3.02 0.10 10.12 0.40 -0.39 -4.99 117.98 126.86 3hck s PHE 8 Ca 0.02 -0.03 0.08 0.00 -0.60 0.00 0.00 56.93 56.40 3hck s PHE 8 Cb -0.13 -1.52 -0.04 0.00 0.51 0.00 0.00 43.02 41.84 3hck s PHE 8 CO 0.02 0.50 -0.15 -1.59 0.70 0.00 0.00 175.22 174.70 3hck s LYS 9 N -2.56 1.95 -0.59 0.44 0.00 -1.26 -4.31 119.74 113.41 3hck s LYS 9 Ca 0.27 -1.09 -0.16 0.00 0.00 0.00 0.00 55.97 54.99 3hck s LYS 9 Cb -0.11 -2.20 0.02 0.00 0.00 0.00 0.00 37.83 35.55 3hck s LYS 9 CO 0.20 0.50 0.56 0.41 0.00 0.00 0.00 175.35 177.02 3hck n GLY 10 N 0.88 -0.56 3.36 0.59 0.00 -1.26 -4.97 105.19 103.24 3hck n GLY 10 Ca -0.15 0.77 -0.19 0.00 0.00 0.00 0.00 46.02 46.46 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 -2.16 1.65 0.15 -0.61 1.01 -1.26 -5.15 121.20 114.82 3hck s ILE 11 Ca 0.16 -2.18 0.04 0.00 0.00 0.00 0.00 60.65 58.67 3hck s ILE 11 Cb -0.02 -2.13 -0.04 0.00 0.01 0.00 0.00 42.46 40.28 3hck s ILE 11 CO 0.80 -0.53 0.17 -0.94 0.00 0.00 0.00 174.94 174.44 3hck s SER 12 N -3.33 5.74 0.36 3.58 1.04 -1.26 -4.92 113.70 114.90 3hck s SER 12 Ca 0.24 -0.04 0.12 0.00 0.48 0.00 0.00 55.95 56.75 3hck s SER 12 Cb 0.01 -1.57 0.66 0.00 0.10 0.00 0.00 66.02 65.22 3hck s SER 12 CO 0.08 0.08 1.79 -0.09 0.98 0.00 0.00 173.24 176.08 3hck h ARG 13 N 2.44 0.01 0.01 4.02 1.12 -2.00 0.12 114.38 120.10 3hck h ARG 13 Ca -0.48 -0.00 -0.20 0.00 -1.11 0.00 0.00 59.98 58.19 3hck h ARG 13 Cb 1.19 -0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 31.14 3hck h ARG 13 CO 0.65 0.41 -0.90 0.87 -3.11 0.00 0.00 179.97 177.89 3hck h LYS 14 N 0.01 0.15 -0.07 0.20 1.79 -1.98 -2.50 116.57 114.17 3hck h LYS 14 Ca -0.00 -0.17 -0.25 0.00 -2.18 0.00 0.00 60.65 58.04 3hck h LYS 14 Cb 0.72 0.05 0.02 0.00 -1.58 0.00 0.00 32.23 31.44 3hck h LYS 14 CO 0.05 0.95 -0.93 -0.44 -1.08 0.00 0.00 179.45 178.00 3hck h ASP 15 N 0.08 0.93 0.19 0.86 5.19 -1.84 -1.50 116.42 120.32 3hck h ASP 15 Ca -0.04 -0.68 -0.04 0.00 -0.62 0.00 0.00 57.03 55.65 3hck h ASP 15 Cb 1.54 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 40.77 3hck h ASP 15 CO 0.13 1.48 -0.19 0.00 -3.12 0.00 0.00 179.24 177.55 3hck h ALA 16 N 0.47 1.68 0.00 3.45 0.00 -0.78 0.28 119.26 124.37 3hck h ALA 16 Ca -0.10 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.64 3hck h ALA 16 Cb 1.57 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.33 3hck h ALA 16 CO 0.19 0.24 -0.36 0.93 0.00 0.00 0.00 179.25 180.24 3hck h GLU 17 N 0.00 0.00 0.00 0.00 5.08 -1.33 -2.69 114.58 115.65 3hck h GLU 17 Ca -0.00 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.16 3hck h GLU 17 Cb 0.34 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 3hck h GLU 17 CO 0.02 0.00 -1.34 -0.09 -1.00 0.00 0.00 179.01 176.60 3hck h ARG 18 N 0.00 0.00 0.01 2.33 9.65 -0.04 -2.66 114.38 123.67 3hck h ARG 18 Ca 0.00 0.00 -0.23 0.00 -1.10 0.00 0.00 59.98 58.65 3hck h ARG 18 Cb 0.97 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.52 3hck h ARG 18 CO 0.00 0.45 -1.15 1.96 2.80 0.00 0.00 179.97 184.03 3hck h GLN 19 N 0.00 0.01 0.02 0.20 4.20 -0.57 -1.20 115.11 117.77 3hck h GLN 19 Ca -0.16 -0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.48 3hck h GLN 19 Cb 1.71 0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.50 3hck h GLN 19 CO 0.07 0.91 -0.21 -0.07 -0.67 0.00 0.00 178.83 178.86 3hck h LEU 20 N 0.00 0.15 -1.31 1.46 3.38 -1.59 -3.23 115.31 114.18 3hck h LEU 20 Ca -0.07 -0.88 -0.02 0.00 0.09 0.00 0.00 57.88 57.01 3hck h LEU 20 Cb 1.83 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 42.53 3hck h LEU 20 CO 0.12 1.01 -0.08 -0.07 0.09 0.00 0.00 178.44 179.52 3hck h LEU 21 N -0.70 0.00 -9.75 1.67 3.38 -1.59 -3.41 115.31 104.91 3hck h LEU 21 Ca -0.03 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.42 3hck h LEU 21 Cb 1.06 0.00 0.22 0.00 0.09 0.00 0.00 40.66 42.03 3hck h LEU 21 CO 0.04 0.08 -0.70 0.00 0.09 0.00 0.00 178.44 177.94 3hck n ALA 22 N -2.14 -2.97 0.30 1.53 0.00 -0.45 -4.87 120.51 111.90 3hck n ALA 22 Ca 0.00 -0.74 0.14 0.00 0.00 0.00 0.00 53.44 52.84 3hck n ALA 22 Cb 0.35 -1.73 0.44 0.00 0.00 0.00 0.00 19.45 18.51 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 -1.65 0.00 -0.68 0.00 0.13 -1.87 -3.18 132.00 124.76 3hck h PRO 23 Ca -0.45 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.68 3hck h PRO 23 Cb 1.30 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.39 3hck h PRO 23 CO 0.35 0.00 0.45 0.78 -0.23 0.00 0.00 178.00 179.34 3hck h GLY 24 N 3.08 0.95 -2.34 1.56 0.00 -1.89 -3.43 103.07 101.01 3hck h GLY 24 Ca 0.00 -0.35 -0.44 0.00 0.00 0.00 0.00 47.33 46.54 3hck h GLY 24 CO 0.00 0.34 -0.27 -1.31 0.00 0.00 0.00 176.54 175.30 3hck s ASN 25 N -5.80 5.51 0.17 0.19 0.01 -1.20 -4.98 114.94 108.84 3hck s ASN 25 Ca -0.13 -0.51 -0.16 0.00 -0.71 0.00 0.00 52.86 51.35 3hck s ASN 25 Cb 0.14 -0.57 0.03 0.00 0.41 0.00 0.00 41.25 41.26 3hck s ASN 25 CO 0.77 -0.78 0.46 0.00 -1.51 0.00 0.00 177.10 176.04 3hck s MET 26 N -4.33 1.27 -0.50 -0.60 0.23 -1.26 -4.79 119.30 109.32 3hck s MET 26 Ca 0.54 -0.86 -0.44 0.00 -1.03 0.00 0.00 55.69 53.90 3hck s MET 26 Cb -0.08 0.49 -0.19 0.00 -1.53 0.00 0.00 34.83 33.52 3hck s MET 26 CO 0.32 -0.52 2.14 1.28 -2.03 0.00 0.00 175.02 176.21 3hck n LEU 27 N -0.30 0.77 0.00 0.18 4.77 -1.26 -0.08 117.00 121.08 3hck n LEU 27 Ca -0.11 0.68 0.00 0.00 -0.03 0.00 0.00 56.01 56.55 3hck n LEU 27 Cb 0.63 -0.90 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 3hck n LEU 27 CO 0.18 -0.77 0.00 0.61 -1.33 0.00 0.00 177.39 176.08 3hck n GLY 28 N 7.46 1.63 3.70 -0.72 0.00 -1.26 -5.02 105.19 110.98 3hck n GLY 28 Ca 0.55 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.20 7.18 0.26 1.61 0.01 0.89 -2.52 113.70 119.93 3hck s SER 29 Ca 0.00 1.43 0.11 0.00 1.31 0.00 0.00 55.95 58.80 3hck s SER 29 Cb 0.00 -2.51 -0.05 0.00 0.21 0.00 0.00 66.02 63.67 3hck s SER 29 CO 0.00 -0.28 -0.18 0.72 0.41 0.00 0.00 173.24 173.91 3hck s PHE 30 N 1.35 2.14 0.07 2.43 -0.71 -1.06 -2.60 117.98 119.59 3hck s PHE 30 Ca 0.45 -0.41 -0.07 0.00 -1.04 0.00 0.00 56.93 55.87 3hck s PHE 30 Cb -0.19 -0.96 -0.01 0.00 -1.21 0.00 0.00 43.02 40.65 3hck s PHE 30 CO 0.21 0.61 0.13 0.00 -1.34 0.00 0.00 175.22 174.83 3hck s MET 31 N -3.55 0.74 -0.06 1.99 0.23 0.53 0.10 119.30 119.28 3hck s MET 31 Ca 0.28 -0.95 0.02 0.00 -1.03 0.00 0.00 55.69 54.01 3hck s MET 31 Cb -0.03 0.29 0.01 0.00 -1.53 0.00 0.00 34.83 33.57 3hck s MET 31 CO 0.13 -0.21 -0.11 0.42 -2.03 0.00 0.00 175.02 173.23 3hck s ILE 32 N -3.55 1.01 -0.03 3.16 1.01 -0.45 -1.38 121.20 120.98 3hck s ILE 32 Ca 0.03 -0.41 -0.03 0.00 0.00 0.00 0.00 60.65 60.24 3hck s ILE 32 Cb 0.04 -0.94 0.01 0.00 0.01 0.00 0.00 42.46 41.58 3hck s ILE 32 CO -0.09 0.33 0.09 0.00 0.00 0.00 0.00 174.94 175.26 3hck s ARG 33 N 0.70 0.09 0.59 2.79 1.70 -0.39 -1.26 118.95 123.18 3hck s ARG 33 Ca -0.14 0.13 -0.12 0.00 -0.47 0.00 0.00 55.73 55.13 3hck s ARG 33 Cb -0.16 0.03 -0.05 0.00 -0.57 0.00 0.00 34.95 34.21 3hck s ARG 33 CO 0.03 -0.02 1.01 0.34 -1.08 0.00 0.00 175.30 175.58 3hck s ASP 34 N 0.12 6.31 -0.13 -2.89 2.15 -1.26 -0.03 116.67 120.94 3hck s ASP 34 Ca -0.01 1.43 -0.29 0.00 0.43 0.00 0.00 52.55 54.11 3hck s ASP 34 Cb -0.01 -2.47 -0.01 0.00 -0.30 0.00 0.00 42.92 40.13 3hck s ASP 34 CO -0.00 -0.80 0.99 -0.55 -0.17 0.00 0.00 175.17 174.64 3hck s SER 35 N -3.95 7.19 0.24 -0.34 0.15 -0.39 -4.77 113.70 111.82 3hck s SER 35 Ca 0.55 1.46 0.13 0.00 0.70 0.00 0.00 55.95 58.79 3hck s SER 35 Cb -0.11 -2.54 0.05 0.00 -1.71 0.00 0.00 66.02 61.71 3hck s SER 35 CO 0.49 -0.48 1.43 1.05 1.20 0.00 0.00 173.24 176.93 3hck h GLU 36 N 7.18 0.00 0.00 5.44 4.11 -1.91 -3.27 114.58 126.13 3hck h GLU 36 Ca -0.29 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.01 3hck h GLU 36 Cb 1.13 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.36 3hck h GLU 36 CO 0.87 0.66 -0.99 0.25 0.07 0.00 0.00 179.01 179.87 3hck n THR 37 N -3.32 1.48 -2.76 -1.06 -2.24 -1.26 -4.57 114.28 100.55 3hck n THR 37 Ca 0.01 0.07 -0.43 0.00 -2.27 0.00 0.00 64.05 61.43 3hck n THR 37 Cb 0.78 -2.21 0.01 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 -4.51 4.74 -1.34 4.28 -1.04 -1.26 -5.01 114.28 110.14 3hck n THR 38 Ca -0.21 -5.11 -0.36 0.00 -2.04 0.00 0.00 64.05 56.32 3hck n THR 38 Cb 0.49 -2.29 0.07 0.00 -1.82 0.00 0.00 70.33 66.79 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 2.99 0.45 -0.00 -2.82 2.85 -1.23 -2.28 118.16 118.11 3hck n LYS 39 Ca 0.33 0.20 0.00 0.00 -1.05 0.00 0.00 58.31 57.78 3hck n LYS 39 Cb 0.36 -2.02 0.00 0.00 -0.65 0.00 0.00 35.03 32.72 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 1.38 1.59 3.34 2.58 0.00 -1.26 -5.02 105.19 107.81 3hck n GLY 40 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.06 3.04 0.30 1.61 0.01 -0.96 -4.84 113.70 109.79 3hck s SER 41 Ca 0.00 -0.68 0.09 0.00 1.31 0.00 0.00 55.95 56.67 3hck s SER 41 Cb 0.00 -0.22 -0.04 0.00 0.21 0.00 0.00 66.02 65.97 3hck s SER 41 CO 0.00 0.17 0.05 -0.31 0.41 0.00 0.00 173.24 173.56 3hck s TYR 42 N -0.99 2.69 -0.03 2.43 1.51 -1.19 -1.26 117.35 120.51 3hck s TYR 42 Ca 0.11 -0.29 -0.01 0.00 -1.01 0.00 0.00 57.07 55.88 3hck s TYR 42 Cb -0.10 -1.36 0.03 0.00 -0.11 0.00 0.00 41.96 40.42 3hck s TYR 42 CO 0.04 0.52 0.04 -1.12 -1.11 0.00 0.00 175.55 173.92 3hck s SER 43 N -3.73 0.62 0.08 2.29 0.01 0.96 -1.61 113.70 112.31 3hck s SER 43 Ca 0.34 0.04 -0.00 0.00 1.31 0.00 0.00 55.95 57.63 3hck s SER 43 Cb -0.05 -0.14 -0.04 0.00 0.21 0.00 0.00 66.02 66.00 3hck s SER 43 CO 0.21 -0.17 0.24 -0.22 0.41 0.00 0.00 173.24 173.70 3hck s LEU 44 N 1.54 4.35 -0.06 2.44 2.96 0.74 -1.26 118.68 129.37 3hck s LEU 44 Ca -0.03 0.30 -0.02 0.00 -0.22 0.00 0.00 54.13 54.15 3hck s LEU 44 Cb -0.13 -3.00 0.04 0.00 0.50 0.00 0.00 46.19 43.60 3hck s LEU 44 CO -0.03 0.14 0.12 -0.44 -1.32 0.00 0.00 176.35 174.83 3hck s SER 45 N -2.57 0.34 0.12 3.68 0.01 -0.48 -0.66 113.70 114.14 3hck s SER 45 Ca 0.36 0.25 0.06 0.00 1.31 0.00 0.00 55.95 57.93 3hck s SER 45 Cb -0.13 0.15 -0.04 0.00 0.21 0.00 0.00 66.02 66.21 3hck s SER 45 CO 0.28 -0.19 -0.14 -0.69 0.41 0.00 0.00 173.24 172.91 3hck s VAL 46 N 1.64 1.32 0.20 3.43 1.01 -0.68 -0.34 120.40 126.97 3hck s VAL 46 Ca -0.04 -1.71 -0.21 0.00 0.00 0.00 0.00 61.98 60.03 3hck s VAL 46 Cb -0.12 -1.52 -0.08 0.00 0.00 0.00 0.00 36.38 34.66 3hck s VAL 46 CO -0.05 -0.42 0.73 -0.60 0.00 0.00 0.00 175.10 174.76 3hck s ARG 47 N -2.66 4.33 0.15 2.72 3.52 -1.07 0.27 118.95 126.22 3hck s ARG 47 Ca 0.09 0.94 -0.12 0.00 -0.13 0.00 0.00 55.73 56.50 3hck s ARG 47 Cb -0.05 -3.00 0.01 0.00 -1.56 0.00 0.00 34.95 30.34 3hck s ARG 47 CO 0.03 0.46 0.33 0.34 -0.81 0.00 0.00 175.30 175.65 3hck s ASP 48 N -1.48 -0.04 0.08 -2.12 2.15 0.08 -4.25 116.67 111.09 3hck s ASP 48 Ca 0.40 -0.68 0.05 0.00 0.43 0.00 0.00 52.55 52.75 3hck s ASP 48 Cb -0.19 0.46 -0.03 0.00 -0.30 0.00 0.00 42.92 42.86 3hck s ASP 48 CO 0.22 -0.90 -0.12 -0.47 -0.17 0.00 0.00 175.17 173.73 3hck s TYR 49 N -3.91 1.15 0.02 -5.34 6.14 -1.26 0.08 117.35 114.24 3hck s TYR 49 Ca 0.12 -0.54 0.03 0.00 0.64 0.00 0.00 57.07 57.32 3hck s TYR 49 Cb 0.02 -0.64 -0.02 0.00 0.42 0.00 0.00 41.96 41.75 3hck s TYR 49 CO -0.04 0.04 -0.09 -0.51 0.64 0.00 0.00 175.55 175.60 3hck s ASP 50 N -2.05 1.02 0.04 4.32 1.01 0.15 -4.93 116.67 116.23 3hck s ASP 50 Ca 0.01 -0.35 0.22 0.00 0.71 0.00 0.00 52.55 53.15 3hck s ASP 50 Cb -0.07 -0.05 0.92 0.00 1.01 0.00 0.00 42.92 44.73 3hck s ASP 50 CO 0.02 -0.03 1.70 -0.81 0.21 0.00 0.00 175.17 176.26 3hck n PRO 51 N 2.17 0.04 -0.08 8.23 -0.04 -1.26 -0.76 135.00 143.29 3hck n PRO 51 Ca -0.18 0.16 -0.08 0.00 -0.04 0.00 0.00 63.50 63.36 3hck n PRO 51 Cb 0.56 -1.56 -0.03 0.00 -0.04 0.00 0.00 33.50 32.44 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 -1.62 0.50 -0.05 0.54 3.00 -1.26 -4.81 116.66 112.97 3hck n ARG 52 Ca 0.05 0.32 -0.01 0.00 -0.01 0.00 0.00 57.85 58.20 3hck n ARG 52 Cb 0.27 -1.52 -0.00 0.00 0.00 0.00 0.00 32.46 31.20 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 -1.00 0.00 0.00 5.56 4.20 -1.99 -3.51 115.11 118.37 3hck h GLN 53 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 3hck h GLN 53 Cb 0.84 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.62 3hck h GLN 53 CO -0.01 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.56 3hck n GLY 54 N 1.77 0.32 3.60 3.46 0.00 0.06 -4.93 105.19 109.47 3hck n GLY 54 Ca -0.02 -1.29 -0.43 0.00 0.00 0.00 0.00 46.02 44.28 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 6.08 0.32 1.61 1.11 -1.26 0.34 116.67 120.88 3hck s ASP 55 Ca 0.00 1.24 0.03 0.00 0.18 0.00 0.00 52.55 54.00 3hck s ASP 55 Cb 0.00 -2.53 -0.06 0.00 1.07 0.00 0.00 42.92 41.40 3hck s ASP 55 CO 0.00 -1.57 0.07 0.42 1.18 0.00 0.00 175.17 175.27 3hck s THR 56 N 6.24 1.09 -0.09 -1.27 -4.23 0.11 -4.98 115.64 112.52 3hck s THR 56 Ca 0.74 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 59.26 3hck s THR 56 Cb -0.21 -2.75 0.02 0.00 1.34 0.00 0.00 72.50 70.90 3hck s THR 56 CO 0.33 0.00 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.63 3hck s VAL 57 N -3.34 1.03 0.42 2.29 1.01 -1.26 -0.74 120.40 119.80 3hck s VAL 57 Ca 0.36 -0.35 -0.03 0.00 0.00 0.00 0.00 61.98 61.96 3hck s VAL 57 Cb 0.08 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.43 3hck s VAL 57 CO 0.15 0.35 0.68 -0.54 0.00 0.00 0.00 175.10 175.74 3hck s LYS 58 N 1.20 3.53 -0.14 2.72 -0.14 0.14 -4.93 119.74 122.12 3hck s LYS 58 Ca -0.05 -0.01 -0.04 0.00 -1.36 0.00 0.00 55.97 54.52 3hck s LYS 58 Cb -0.14 -2.50 0.07 0.00 -1.68 0.00 0.00 37.83 33.58 3hck s LYS 58 CO -0.02 -0.04 0.22 -1.01 -0.76 0.00 0.00 175.35 173.73 3hck s HIS 59 N -2.53 -0.30 -0.16 3.18 3.76 -1.26 -1.69 115.29 116.29 3hck s HIS 59 Ca 0.44 0.59 -0.01 0.00 -0.15 0.00 0.00 55.06 55.93 3hck s HIS 59 Cb -0.10 -0.22 -0.01 0.00 1.11 0.00 0.00 32.58 33.36 3hck s HIS 59 CO 0.40 -0.42 -0.10 0.71 -0.85 0.00 0.00 174.74 174.48 3hck s TYR 60 N 2.35 2.87 0.88 1.40 1.51 0.16 -4.96 117.35 121.55 3hck s TYR 60 Ca 0.04 -0.77 -0.11 0.00 -1.01 0.00 0.00 57.07 55.21 3hck s TYR 60 Cb -0.13 -1.93 0.12 0.00 -0.11 0.00 0.00 41.96 39.90 3hck s TYR 60 CO -0.09 -0.34 1.09 -1.59 -1.11 0.00 0.00 175.55 173.52 3hck s LYS 61 N 0.73 1.41 -0.19 -0.62 0.00 -1.26 -0.19 119.74 119.63 3hck s LYS 61 Ca -0.05 0.83 -0.04 0.00 0.00 0.00 0.00 55.97 56.72 3hck s LYS 61 Cb -0.15 -1.83 0.06 0.00 0.00 0.00 0.00 37.83 35.92 3hck s LYS 61 CO 0.02 -2.14 0.06 0.42 0.00 0.00 0.00 175.35 173.71 3hck s ILE 62 N -2.95 0.24 0.16 3.79 1.01 -0.64 -4.71 121.20 118.10 3hck s ILE 62 Ca 0.63 -0.40 -0.03 0.00 0.00 0.00 0.00 60.65 60.85 3hck s ILE 62 Cb -0.18 -0.84 -0.05 0.00 0.01 0.00 0.00 42.46 41.41 3hck s ILE 62 CO 0.57 -0.27 0.37 -0.13 0.00 0.00 0.00 174.94 175.48 3hck s ARG 63 N 1.99 3.56 0.12 2.79 1.81 -0.83 -3.17 118.95 125.22 3hck s ARG 63 Ca 0.01 -0.21 0.04 0.00 -1.72 0.00 0.00 55.73 53.84 3hck s ARG 63 Cb -0.17 -2.86 -0.04 0.00 -0.45 0.00 0.00 34.95 31.44 3hck s ARG 63 CO -0.10 0.45 0.12 0.95 -0.68 0.00 0.00 175.30 176.04 3hck s THR 64 N -1.73 4.60 0.04 0.02 -4.23 -1.26 -0.25 115.64 112.84 3hck s THR 64 Ca 0.40 -0.87 -0.10 0.00 -1.18 0.00 0.00 61.69 59.93 3hck s THR 64 Cb -0.12 -3.28 -0.06 0.00 1.34 0.00 0.00 72.50 70.38 3hck s THR 64 CO 0.27 0.02 0.37 -0.76 -0.54 0.00 0.00 174.62 173.97 3hck s LEU 65 N -2.74 4.38 0.23 4.79 1.43 -1.07 -4.95 118.68 120.76 3hck s LEU 65 Ca 0.31 0.78 -0.14 0.00 -1.03 0.00 0.00 54.13 54.05 3hck s LEU 65 Cb -0.11 -2.80 0.28 0.00 0.03 0.00 0.00 46.19 43.58 3hck s LEU 65 CO 0.23 0.23 1.60 0.44 0.23 0.00 0.00 176.35 179.08 3hck h ASP 66 N 4.03 -0.84 -2.10 2.29 3.32 -1.99 -2.88 116.42 118.25 3hck h ASP 66 Ca -0.50 0.23 -0.57 0.00 0.02 0.00 0.00 57.03 56.22 3hck h ASP 66 Cb 1.20 0.51 -0.41 0.00 0.22 0.00 0.00 39.33 40.86 3hck h ASP 66 CO 0.65 -0.27 -0.88 0.59 -1.72 0.00 0.00 179.24 177.61 3hck n ASN 67 N -5.49 2.09 0.00 6.45 4.13 -1.26 -5.01 115.26 116.17 3hck n ASN 67 Ca 0.09 -3.13 0.00 0.00 1.68 0.00 0.00 54.58 53.22 3hck n ASN 67 Cb 0.38 -0.64 0.00 0.00 -1.54 0.00 0.00 39.78 37.99 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 0.81 2.68 0.00 7.41 0.00 -1.09 -5.17 105.19 109.84 3hck n GLY 68 Ca 0.26 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.38 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 2.24 2.83 -0.02 0.00 -1.23 -4.84 105.19 104.17 3hck n GLY 69 Ca 0.00 -0.23 -0.14 0.00 0.00 0.00 0.00 46.02 45.65 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 1.57 -0.02 0.09 1.61 0.40 1.00 -2.58 117.98 120.05 3hck s PHE 70 Ca 0.00 0.20 0.05 0.00 -0.60 0.00 0.00 56.93 56.58 3hck s PHE 70 Cb 0.00 -0.16 -0.03 0.00 0.51 0.00 0.00 43.02 43.34 3hck s PHE 70 CO 0.00 -0.09 -0.14 1.52 0.70 0.00 0.00 175.22 177.21 3hck s TYR 71 N 0.89 1.28 -0.12 0.36 1.13 0.66 -2.51 117.35 119.05 3hck s TYR 71 Ca -0.07 -0.52 -0.02 0.00 -1.41 0.00 0.00 57.07 55.05 3hck s TYR 71 Cb -0.10 -0.70 -0.07 0.00 -1.10 0.00 0.00 41.96 39.99 3hck s TYR 71 CO -0.03 0.09 -0.13 -0.89 -2.51 0.00 0.00 175.55 172.08 3hck n ILE 72 N 0.92 0.67 -4.71 -3.49 5.41 -1.26 -1.97 119.36 114.92 3hck n ILE 72 Ca -0.18 -0.22 -0.30 0.00 1.00 0.00 0.00 62.75 63.05 3hck n ILE 72 Cb 0.56 -1.25 -0.14 0.00 -0.71 0.00 0.00 39.64 38.09 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 -5.57 3.36 -0.83 4.38 0.15 -1.26 -4.94 113.70 109.00 3hck s SER 73 Ca -0.16 -0.59 -0.07 0.00 0.70 0.00 0.00 55.95 55.83 3hck s SER 73 Cb 0.05 -0.35 -0.11 0.00 -1.71 0.00 0.00 66.02 63.90 3hck s SER 73 CO 0.24 0.24 2.59 -0.81 1.20 0.00 0.00 173.24 176.70 3hck n PRO 74 N 1.49 2.36 0.07 5.44 -0.04 -1.26 -3.67 135.00 139.39 3hck n PRO 74 Ca -0.17 -1.44 0.00 0.00 -0.04 0.00 0.00 63.50 61.85 3hck n PRO 74 Cb 0.52 -2.36 0.00 0.00 -0.04 0.00 0.00 33.50 31.62 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 3.52 0.00 -3.82 0.54 5.12 -1.26 -5.07 116.66 115.68 3hck n ARG 75 Ca 0.50 0.00 -0.28 0.00 -1.93 0.00 0.00 57.85 56.14 3hck n ARG 75 Cb 0.34 -0.06 -0.16 0.00 -1.16 0.00 0.00 32.46 31.42 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 -4.76 3.00 0.56 0.55 0.01 -1.24 -5.13 113.70 106.68 3hck s SER 76 Ca 0.00 -0.80 -0.00 0.00 1.31 0.00 0.00 55.95 56.46 3hck s SER 76 Cb 0.00 -0.79 0.03 0.00 0.21 0.00 0.00 66.02 65.47 3hck s SER 76 CO 0.00 -0.25 0.79 0.42 0.41 0.00 0.00 173.24 174.61 3hck s THR 77 N 1.71 2.84 0.01 1.44 -4.23 -1.26 -4.74 115.64 111.42 3hck s THR 77 Ca -0.01 -0.57 0.02 0.00 -1.18 0.00 0.00 61.69 59.95 3hck s THR 77 Cb -0.17 -3.08 -0.01 0.00 1.34 0.00 0.00 72.50 70.58 3hck s THR 77 CO -0.07 -0.06 -0.07 -0.36 -0.54 0.00 0.00 174.62 173.52 3hck s PHE 78 N -2.80 0.59 -0.24 3.99 0.40 -1.04 -5.02 117.98 113.85 3hck s PHE 78 Ca 0.56 -0.25 0.18 0.00 -0.60 0.00 0.00 56.93 56.83 3hck s PHE 78 Cb -0.10 -0.37 0.11 0.00 0.51 0.00 0.00 43.02 43.17 3hck s PHE 78 CO 0.39 -0.03 1.36 0.77 0.70 0.00 0.00 175.22 178.41 3hck h SER 79 N 5.43 0.00 -4.58 1.36 0.02 -1.89 0.28 113.55 114.18 3hck h SER 79 Ca -0.31 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.38 3hck h SER 79 Cb 1.19 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 63.56 3hck h SER 79 CO 0.47 0.31 -0.71 0.42 -1.14 0.00 0.00 176.83 176.17 3hck s THR 80 N -3.07 0.72 -0.10 -2.27 -4.23 -1.26 -4.45 115.64 100.97 3hck s THR 80 Ca 0.03 -1.66 0.20 0.00 -1.18 0.00 0.00 61.69 59.09 3hck s THR 80 Cb 0.07 -1.34 0.19 0.00 1.34 0.00 0.00 72.50 72.75 3hck s THR 80 CO 0.74 -0.68 1.62 -0.07 -0.54 0.00 0.00 174.62 175.70 3hck h LEU 81 N 3.48 0.00 -1.09 4.79 3.38 -1.93 -2.65 115.31 121.29 3hck h LEU 81 Ca -0.36 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.52 3hck h LEU 81 Cb 1.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 3hck h LEU 81 CO 0.56 0.30 -0.43 -0.61 0.09 0.00 0.00 178.44 178.34 3hck h GLN 82 N 0.00 0.00 0.00 1.13 4.15 -1.99 -0.24 115.11 118.16 3hck h GLN 82 Ca -0.00 0.00 -0.09 0.00 0.77 0.00 0.00 58.65 59.32 3hck h GLN 82 Cb 1.07 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.74 3hck h GLN 82 CO 0.04 0.43 -1.02 0.93 -1.93 0.00 0.00 178.83 177.28 3hck h GLU 83 N 0.00 0.00 0.09 1.69 4.39 -1.95 -2.70 114.58 116.10 3hck h GLU 83 Ca -0.00 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.44 3hck h GLU 83 Cb 0.82 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.47 3hck h GLU 83 CO 0.06 0.22 -1.14 1.25 -1.16 0.00 0.00 179.01 178.24 3hck h LEU 84 N 0.00 0.43 -0.10 1.33 6.46 -1.12 -1.77 115.31 120.54 3hck h LEU 84 Ca -0.07 -0.42 -0.24 0.00 -0.12 0.00 0.00 57.88 57.02 3hck h LEU 84 Cb 1.33 -0.14 0.01 0.00 -0.73 0.00 0.00 40.66 41.14 3hck h LEU 84 CO 0.03 1.29 -0.99 0.58 -0.62 0.00 0.00 178.44 178.73 3hck h VAL 85 N 0.11 1.36 -0.50 1.05 2.07 -1.14 -1.99 116.25 117.20 3hck h VAL 85 Ca -0.11 -2.39 -0.11 0.00 0.82 0.00 0.00 66.70 64.91 3hck h VAL 85 Cb 1.84 2.42 -0.02 0.00 -1.52 0.00 0.00 31.29 34.01 3hck h VAL 85 CO 0.19 0.72 -0.12 0.44 0.02 0.00 0.00 177.57 178.82 3hck h ASP 86 N 0.29 0.95 -0.17 0.57 5.19 -1.52 0.13 116.42 121.86 3hck h ASP 86 Ca -0.10 -0.31 -0.10 0.00 -0.62 0.00 0.00 57.03 55.90 3hck h ASP 86 Cb 1.64 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 40.88 3hck h ASP 86 CO 0.18 1.07 -0.23 -0.74 -3.12 0.00 0.00 179.24 176.40 3hck h HIS 87 N 0.84 0.69 0.00 4.55 2.76 -1.30 -2.29 115.15 120.39 3hck h HIS 87 Ca 0.13 -0.15 -0.03 0.00 -2.20 0.00 0.00 60.37 58.12 3hck h HIS 87 Cb 0.67 -0.17 -0.00 0.00 1.55 0.00 0.00 27.41 29.45 3hck h HIS 87 CO 0.04 0.79 -0.16 1.88 -1.30 0.00 0.00 177.93 179.18 3hck h TYR 88 N 0.54 0.00 0.00 5.26 0.05 -0.97 -2.64 116.97 119.20 3hck h TYR 88 Ca 0.08 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 58.71 3hck h TYR 88 Cb 0.68 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.40 3hck h TYR 88 CO 0.03 0.16 -0.71 0.87 -1.05 0.00 0.00 178.16 177.46 3hck h LYS 89 N 0.00 0.00 0.04 4.88 1.57 -0.21 -1.37 116.57 121.49 3hck h LYS 89 Ca -0.00 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.55 3hck h LYS 89 Cb 0.97 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.26 3hck h LYS 89 CO 0.02 0.71 -1.08 0.87 -0.57 0.00 0.00 179.45 179.40 3hck h LYS 90 N 0.00 0.09 -1.23 3.15 6.56 -1.31 -3.42 116.57 120.42 3hck h LYS 90 Ca -0.01 -0.16 0.18 0.00 -1.06 0.00 0.00 60.65 59.61 3hck h LYS 90 Cb 1.29 0.06 -0.27 0.00 -0.57 0.00 0.00 32.23 32.74 3hck h LYS 90 CO 0.09 1.08 0.81 0.20 -2.06 0.00 0.00 179.45 179.56 3hck s GLY 91 N -4.69 0.01 0.15 3.86 0.00 -1.01 -5.04 107.32 100.60 3hck s GLY 91 Ca -0.01 2.68 -0.21 0.00 0.00 0.00 0.00 44.72 47.18 3hck s GLY 91 CO 0.84 1.22 1.65 3.45 0.00 0.00 0.00 173.10 180.26 3hck h ASN 92 N 2.43 -0.59 -6.94 1.64 -1.07 -1.84 -3.32 115.58 105.89 3hck h ASN 92 Ca -0.14 0.12 -0.59 0.00 0.07 0.00 0.00 56.30 55.76 3hck h ASN 92 Cb 1.18 0.30 -0.14 0.00 -2.07 0.00 0.00 38.32 37.59 3hck h ASN 92 CO 0.24 -0.22 -0.96 -0.67 0.07 0.00 0.00 177.43 175.88 3hck n ASP 93 N -5.34 -0.26 0.00 6.14 -0.08 -1.26 -2.58 116.55 113.17 3hck n ASP 93 Ca -0.01 -1.23 0.00 0.00 -1.51 0.00 0.00 54.79 52.05 3hck n ASP 93 Cb 0.25 -1.91 0.00 0.00 2.34 0.00 0.00 41.12 41.81 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 -2.38 3.74 3.65 0.27 0.00 -1.26 -5.01 105.19 104.20 3hck n GLY 94 Ca -0.28 -0.69 -0.30 0.00 0.00 0.00 0.00 46.02 44.75 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 2.15 0.27 0.99 1.43 -1.06 -4.92 118.68 117.54 3hck s LEU 95 Ca 0.00 1.77 0.09 0.00 -1.03 0.00 0.00 54.13 54.96 3hck s LEU 95 Cb 0.00 -4.06 0.36 0.00 0.03 0.00 0.00 46.19 42.52 3hck s LEU 95 CO 0.00 -3.17 1.62 0.00 0.23 0.00 0.00 176.35 175.04 3hck s GLN 97 N -3.71 0.35 0.97 0.00 -0.21 -1.26 -5.05 119.66 110.75 3hck s GLN 97 Ca -0.02 0.40 -0.12 0.00 0.02 0.00 0.00 55.36 55.64 3hck s GLN 97 Cb 0.13 0.17 0.11 0.00 1.00 0.00 0.00 33.01 34.42 3hck s GLN 97 CO 0.77 -0.04 0.77 0.36 -2.12 0.00 0.00 175.29 175.02 3hck n LYS 98 N 2.88 -0.65 -2.92 2.91 2.85 -1.26 -4.69 118.16 117.28 3hck n LYS 98 Ca -0.13 -0.14 -0.41 0.00 -1.05 0.00 0.00 58.31 56.58 3hck n LYS 98 Cb 0.58 -2.11 -0.04 0.00 -0.65 0.00 0.00 35.03 32.81 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 -4.12 4.14 -0.03 -5.58 1.43 -0.53 -4.89 118.68 109.09 3hck s LEU 99 Ca 0.62 1.08 -0.02 0.00 -1.03 0.00 0.00 54.13 54.78 3hck s LEU 99 Cb -0.22 -3.17 -0.01 0.00 0.03 0.00 0.00 46.19 42.82 3hck s LEU 99 CO 0.63 -0.42 -0.05 -1.54 0.23 0.00 0.00 176.35 175.20 3hck n SER 100 N 5.46 0.40 -4.09 2.29 3.41 -1.05 -4.49 113.62 115.55 3hck n SER 100 Ca 0.04 0.28 -0.14 0.00 -0.26 0.00 0.00 58.87 58.80 3hck n SER 100 Cb 0.48 -0.58 -0.11 0.00 -0.26 0.00 0.00 64.21 63.75 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 -1.30 0.66 0.58 -3.33 -7.23 -1.19 -5.05 120.40 103.54 3hck s VAL 101 Ca -0.04 -1.20 -0.16 0.00 -1.81 0.00 0.00 61.98 58.77 3hck s VAL 101 Cb 0.01 -0.79 -0.05 0.00 0.56 0.00 0.00 36.38 36.11 3hck s VAL 101 CO 0.06 -0.40 1.05 -2.16 -0.31 0.00 0.00 175.10 173.33 3hck s PRO 102 N -1.82 3.43 1.00 4.82 0.04 -1.26 -2.58 135.00 138.63 3hck s PRO 102 Ca -0.07 1.19 -0.18 0.00 0.04 0.00 0.00 61.00 61.98 3hck s PRO 102 Cb -0.09 -2.05 -0.11 0.00 0.04 0.00 0.00 34.50 32.30 3hck s PRO 102 CO 0.00 -0.72 -0.67 0.00 0.04 0.00 0.00 177.00 175.66 3hck s MET 104 N -2.38 1.98 -0.22 0.00 0.23 -1.26 -4.75 119.30 112.90 3hck s MET 104 Ca 0.43 -1.28 -0.10 0.00 -1.03 0.00 0.00 55.69 53.71 3hck s MET 104 Cb -0.13 -2.13 -0.05 0.00 -1.53 0.00 0.00 34.83 30.99 3hck s MET 104 CO 0.76 0.44 0.13 -1.54 -2.03 0.00 0.00 175.02 172.78 3hck s SER 105 N -2.74 6.03 -0.27 -1.18 1.04 -1.26 -5.05 113.70 110.27 3hck s SER 105 Ca 0.24 0.13 -0.15 0.00 0.48 0.00 0.00 55.95 56.65 3hck s SER 105 Cb -0.09 -2.07 0.08 0.00 0.10 0.00 0.00 66.02 64.04 3hck s SER 105 CO 0.14 0.11 0.65 -0.55 0.98 0.00 0.00 173.24 174.57 3hck s SER 106 N 0.76 -0.90 0.00 7.02 0.15 -1.26 -5.20 113.70 114.27 3hck s SER 106 Ca 0.07 1.44 0.00 0.00 0.70 0.00 0.00 55.95 58.16 3hck s SER 106 Cb -0.13 1.37 0.00 0.00 -1.71 0.00 0.00 66.02 65.55 3hck s SER 106 CO 0.02 -0.23 0.24 2.29 1.20 0.00 0.00 173.24 176.75