#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 -4.13 0.03 2.13 -1.26 -5.18 120.64 112.23 3hck n GLU 2 Ca 0.00 0.00 -0.15 0.00 0.66 0.00 0.00 57.16 57.67 3hck n GLU 2 Cb 0.00 0.00 -0.11 0.00 0.27 0.00 0.00 31.44 31.60 3hck n GLU 2 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 3hck s THR 3 N -0.90 0.84 -0.26 6.31 -4.23 -1.26 -5.13 115.64 111.02 3hck s THR 3 Ca 0.00 -1.29 -0.01 0.00 -1.18 0.00 0.00 61.69 59.21 3hck s THR 3 Cb 0.00 -0.95 0.08 0.00 1.34 0.00 0.00 72.50 72.96 3hck s THR 3 CO 0.00 -0.36 0.04 -1.61 -0.54 0.00 0.00 174.62 172.15 3hck s GLU 4 N -1.92 0.97 -0.48 3.99 8.01 -1.26 -5.00 118.70 123.01 3hck s GLU 4 Ca -0.03 -0.92 0.05 0.00 0.01 0.00 0.00 54.97 54.07 3hck s GLU 4 Cb -0.08 -2.25 0.40 0.00 -4.31 0.00 0.00 34.13 27.89 3hck s GLU 4 CO 0.01 -0.79 1.12 0.39 0.01 0.00 0.00 175.26 176.00 3hck n GLU 5 N 4.82 3.39 0.04 1.61 1.02 -1.26 -4.66 120.64 125.61 3hck n GLU 5 Ca -0.06 -4.54 0.11 0.00 -0.02 0.00 0.00 57.16 52.66 3hck n GLU 5 Cb 0.44 -2.25 0.07 0.00 -0.02 0.00 0.00 31.44 29.67 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 -0.44 0.42 -3.96 -0.32 4.27 -1.26 -4.67 117.44 111.48 3hck n TRP 6 Ca 0.38 0.12 -0.37 0.00 -3.89 0.00 0.00 57.50 53.75 3hck n TRP 6 Cb 0.60 -0.56 -0.07 0.00 -1.36 0.00 0.00 31.31 29.92 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 -3.21 3.52 0.19 -2.67 5.36 -1.26 -1.12 117.98 118.79 3hck s PHE 7 Ca 0.04 0.47 0.07 0.00 -0.96 0.00 0.00 56.93 56.55 3hck s PHE 7 Cb 0.14 -1.92 -0.05 0.00 -0.34 0.00 0.00 43.02 40.85 3hck s PHE 7 CO 0.78 0.69 -0.13 -0.06 -1.46 0.00 0.00 175.22 175.03 3hck s PHE 8 N -0.98 1.62 0.93 10.12 0.40 -0.21 -4.95 117.98 124.92 3hck s PHE 8 Ca 0.15 -0.62 -0.16 0.00 -0.60 0.00 0.00 56.93 55.70 3hck s PHE 8 Cb -0.12 -0.77 0.24 0.00 0.51 0.00 0.00 43.02 42.88 3hck s PHE 8 CO 0.04 0.29 0.58 0.36 0.70 0.00 0.00 175.22 177.19 3hck n LYS 9 N -0.35 -3.68 -0.95 0.44 0.00 -1.26 -3.92 118.16 108.44 3hck n LYS 9 Ca -0.08 -0.97 -0.43 0.00 -0.00 0.00 0.00 58.31 56.82 3hck n LYS 9 Cb 0.60 -1.21 -0.08 0.00 -0.00 0.00 0.00 35.03 34.35 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 -3.54 1.79 3.85 2.58 0.00 -1.26 -4.16 105.19 104.44 3hck n GLY 10 Ca 0.09 -1.13 -0.32 0.00 0.00 0.00 0.00 46.02 44.67 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 5.99 4.57 0.69 -0.61 2.07 -1.26 -4.89 121.20 127.76 3hck s ILE 11 Ca 0.62 1.13 -0.11 0.00 -1.41 0.00 0.00 60.65 60.88 3hck s ILE 11 Cb 0.14 -3.73 0.00 0.00 0.13 0.00 0.00 42.46 39.00 3hck s ILE 11 CO 0.20 -0.69 1.08 -0.94 -1.91 0.00 0.00 174.94 172.68 3hck s SER 12 N -3.13 5.61 0.38 4.50 1.04 -1.26 -4.85 113.70 115.99 3hck s SER 12 Ca 0.58 1.23 0.17 0.00 0.48 0.00 0.00 55.95 58.41 3hck s SER 12 Cb -0.10 -2.10 0.75 0.00 0.10 0.00 0.00 66.02 64.67 3hck s SER 12 CO 0.32 -1.25 1.79 -0.09 0.98 0.00 0.00 173.24 174.99 3hck h ARG 13 N -0.59 0.00 0.00 4.02 1.12 -1.98 0.15 114.38 117.10 3hck h ARG 13 Ca -0.45 0.00 -0.18 0.00 -1.11 0.00 0.00 59.98 58.24 3hck h ARG 13 Cb 1.24 0.00 -0.03 0.00 -0.01 0.00 0.00 29.97 31.17 3hck h ARG 13 CO 0.63 0.37 -0.99 0.87 -3.11 0.00 0.00 179.97 177.74 3hck h LYS 14 N 0.00 0.00 0.04 0.20 1.57 -1.98 -2.46 116.57 113.94 3hck h LYS 14 Ca -0.00 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.54 3hck h LYS 14 Cb 0.79 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.08 3hck h LYS 14 CO 0.05 0.70 -1.10 -0.44 -0.57 0.00 0.00 179.45 178.09 3hck h ASP 15 N 0.00 0.14 0.87 0.86 3.32 -1.83 -2.40 116.42 117.39 3hck h ASP 15 Ca -0.06 -0.15 -0.14 0.00 0.02 0.00 0.00 57.03 56.70 3hck h ASP 15 Cb 1.67 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 41.15 3hck h ASP 15 CO 0.09 1.12 -0.66 0.00 -1.72 0.00 0.00 179.24 178.08 3hck h ALA 16 N 0.86 0.77 0.00 3.45 0.00 -0.75 -2.19 119.26 121.40 3hck h ALA 16 Ca -0.06 -0.60 -0.15 0.00 0.00 0.00 0.00 54.91 54.10 3hck h ALA 16 Cb 1.84 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.51 3hck h ALA 16 CO 0.15 0.82 -0.73 0.93 0.00 0.00 0.00 179.25 180.42 3hck h GLU 17 N 0.00 0.00 0.00 0.00 5.08 -1.43 -2.53 114.58 115.70 3hck h GLU 17 Ca -0.01 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 3hck h GLU 17 Cb 1.27 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.51 3hck h GLU 17 CO 0.09 0.73 -0.41 0.00 -1.00 0.00 0.00 179.01 178.41 3hck h ARG 18 N 0.00 0.00 0.00 2.33 2.47 -1.29 -1.60 114.38 116.29 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 1.50 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.79 3hck h ARG 18 CO 0.10 0.41 -1.06 1.96 0.56 0.00 0.00 179.97 181.94 3hck h GLN 19 N 0.00 0.00 0.00 0.04 4.20 -1.35 -1.92 115.11 116.08 3hck h GLN 19 Ca -0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 3hck h GLN 19 Cb 1.31 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.09 3hck h GLN 19 CO 0.05 0.76 -0.04 -0.07 -0.67 0.00 0.00 178.83 178.86 3hck h LEU 20 N 0.00 0.00 -0.70 1.46 3.38 -1.44 -3.25 115.31 114.76 3hck h LEU 20 Ca -0.07 -0.82 0.00 0.00 0.09 0.00 0.00 57.88 57.08 3hck h LEU 20 Cb 1.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.47 3hck h LEU 20 CO 0.10 0.94 0.00 0.18 0.09 0.00 0.00 178.44 179.75 3hck n LEU 21 N -4.63 0.60 -4.60 1.67 4.77 -0.61 -4.42 117.00 109.78 3hck n LEU 21 Ca -0.09 0.66 -0.34 0.00 -0.03 0.00 0.00 56.01 56.21 3hck n LEU 21 Cb 0.41 -0.59 0.11 0.00 -2.33 0.00 0.00 43.42 41.02 3hck n LEU 21 CO 0.28 -0.57 0.49 0.00 -1.33 0.00 0.00 177.39 176.26 3hck n ALA 22 N -1.75 -0.72 -2.31 -1.18 0.00 -0.72 -4.85 120.51 108.97 3hck n ALA 22 Ca 0.02 -0.35 -0.40 0.00 0.00 0.00 0.00 53.44 52.71 3hck n ALA 22 Cb 0.21 -2.09 -0.03 0.00 0.00 0.00 0.00 19.45 17.53 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 -3.73 3.04 0.00 0.00 0.04 -1.26 -3.33 135.00 129.76 3hck s PRO 23 Ca 0.69 0.32 0.00 0.00 0.04 0.00 0.00 61.00 62.05 3hck s PRO 23 Cb -0.29 -4.23 0.00 0.00 0.04 0.00 0.00 34.50 30.01 3hck s PRO 23 CO 0.55 -2.27 0.00 0.41 0.04 0.00 0.00 177.00 175.73 3hck n GLY 24 N 5.45 1.66 3.94 0.56 0.00 -1.26 -5.14 105.19 110.40 3hck n GLY 24 Ca 0.12 -0.12 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 0.00 6.08 0.20 1.61 0.01 -1.21 -4.93 114.94 116.70 3hck s ASN 25 Ca 0.00 0.43 -0.11 0.00 -0.71 0.00 0.00 52.86 52.47 3hck s ASN 25 Cb 0.00 -1.83 -0.01 0.00 0.41 0.00 0.00 41.25 39.82 3hck s ASN 25 CO 0.00 -0.51 0.36 0.00 -1.51 0.00 0.00 177.10 175.44 3hck s MET 26 N -4.47 1.31 -0.02 -0.60 0.23 -1.26 -4.94 119.30 109.55 3hck s MET 26 Ca 0.45 -1.20 -0.40 0.00 -1.03 0.00 0.00 55.69 53.51 3hck s MET 26 Cb -0.10 0.41 -0.20 0.00 -1.53 0.00 0.00 34.83 33.42 3hck s MET 26 CO 0.38 -0.51 1.08 -0.11 -2.03 0.00 0.00 175.02 173.83 3hck n LEU 27 N -0.29 0.03 0.00 0.18 -0.00 -1.26 -0.61 117.00 115.06 3hck n LEU 27 Ca -0.05 1.16 0.00 0.00 -0.00 0.00 0.00 56.01 57.11 3hck n LEU 27 Cb 0.63 -0.91 0.00 0.00 -0.00 0.00 0.00 43.42 43.13 3hck n LEU 27 CO 0.23 -1.86 0.00 0.61 -0.00 0.00 0.00 177.39 176.37 3hck n GLY 28 N 1.58 1.56 3.71 -3.96 0.00 -1.26 -4.95 105.19 101.87 3hck n GLY 28 Ca 0.20 0.00 -0.42 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 -1.72 6.98 0.07 1.61 0.01 0.22 -1.94 113.70 118.95 3hck s SER 29 Ca 0.00 2.09 0.03 0.00 1.31 0.00 0.00 55.95 59.38 3hck s SER 29 Cb 0.00 -2.58 -0.03 0.00 0.21 0.00 0.00 66.02 63.62 3hck s SER 29 CO 0.00 -0.56 -0.10 0.72 0.41 0.00 0.00 173.24 173.72 3hck s PHE 30 N 1.33 0.93 0.02 2.43 -0.12 -1.05 -0.94 117.98 120.58 3hck s PHE 30 Ca 0.61 -0.60 -0.16 0.00 -0.05 0.00 0.00 56.93 56.72 3hck s PHE 30 Cb -0.31 -0.53 0.03 0.00 -0.63 0.00 0.00 43.02 41.58 3hck s PHE 30 CO 0.29 -0.04 0.36 0.00 -0.05 0.00 0.00 175.22 175.77 3hck s MET 31 N -2.32 0.80 0.15 1.99 0.23 0.73 -2.13 119.30 118.75 3hck s MET 31 Ca -0.00 -0.32 0.08 0.00 -1.03 0.00 0.00 55.69 54.42 3hck s MET 31 Cb -0.06 0.36 -0.04 0.00 -1.53 0.00 0.00 34.83 33.56 3hck s MET 31 CO -0.00 -0.25 -0.11 0.42 -2.03 0.00 0.00 175.02 173.05 3hck s ILE 32 N -2.04 3.21 -0.25 3.16 1.01 -0.28 -0.96 121.20 125.05 3hck s ILE 32 Ca -0.08 -1.51 -0.23 0.00 0.00 0.00 0.00 60.65 58.82 3hck s ILE 32 Cb -0.02 -2.55 0.07 0.00 0.01 0.00 0.00 42.46 39.96 3hck s ILE 32 CO 0.00 -0.01 0.67 0.00 0.00 0.00 0.00 174.94 175.60 3hck s ARG 33 N -2.55 0.78 0.62 2.79 1.70 -0.74 -1.04 118.95 120.51 3hck s ARG 33 Ca 0.23 0.93 -0.14 0.00 -0.47 0.00 0.00 55.73 56.28 3hck s ARG 33 Cb -0.10 0.38 -0.03 0.00 -0.57 0.00 0.00 34.95 34.64 3hck s ARG 33 CO 0.14 -0.09 1.04 -0.51 -1.08 0.00 0.00 175.30 174.80 3hck s ASP 34 N 0.35 5.86 1.01 -2.89 1.11 -1.25 -0.67 116.67 120.19 3hck s ASP 34 Ca -0.00 1.65 -0.11 0.00 0.18 0.00 0.00 52.55 54.27 3hck s ASP 34 Cb -0.05 -2.51 0.20 0.00 1.07 0.00 0.00 42.92 41.63 3hck s ASP 34 CO 0.01 -1.11 1.10 -0.55 1.18 0.00 0.00 175.17 175.80 3hck s SER 35 N -3.35 2.18 -0.07 0.27 0.15 0.71 -4.40 113.70 109.19 3hck s SER 35 Ca 0.60 1.92 -0.05 0.00 0.70 0.00 0.00 55.95 59.12 3hck s SER 35 Cb -0.14 -2.46 -0.04 0.00 -1.71 0.00 0.00 66.02 61.67 3hck s SER 35 CO 0.44 -3.52 -0.11 -0.62 1.20 0.00 0.00 173.24 170.63 3hck n GLU 36 N -4.49 0.18 -0.08 5.44 1.02 -1.26 -4.67 120.64 116.78 3hck n GLU 36 Ca 0.08 0.08 -0.14 0.00 -0.02 0.00 0.00 57.16 57.16 3hck n GLU 36 Cb 0.53 -0.81 -0.09 0.00 -0.02 0.00 0.00 31.44 31.05 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 -0.32 0.93 -1.66 2.62 1.35 -1.99 -3.39 112.91 110.46 3hck h THR 37 Ca -0.19 -1.90 -0.77 0.00 -0.55 0.00 0.00 66.41 63.01 3hck h THR 37 Cb 1.06 1.96 -0.18 0.00 -1.73 0.00 0.00 68.15 69.26 3hck h THR 37 CO -0.11 0.32 1.84 0.41 -0.25 0.00 0.00 175.52 177.72 3hck n THR 38 N -4.56 4.94 -1.37 6.82 -1.04 -1.26 -5.00 114.28 112.80 3hck n THR 38 Ca -0.17 -4.79 -0.38 0.00 -2.04 0.00 0.00 64.05 56.67 3hck n THR 38 Cb 0.46 -2.15 0.04 0.00 -1.82 0.00 0.00 70.33 66.86 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 2.44 0.38 0.00 -2.82 5.02 -1.26 -2.54 118.16 119.37 3hck n LYS 39 Ca 0.45 0.15 0.00 0.00 -2.02 0.00 0.00 58.31 56.89 3hck n LYS 39 Cb 0.31 -1.63 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 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 1.89 3.19 3.76 0.72 0.00 -1.26 -5.03 105.19 108.45 3hck n GLY 40 Ca 0.10 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.09 5.23 0.30 1.61 0.01 -1.05 -4.89 113.70 113.82 3hck s SER 41 Ca 0.00 -0.29 0.09 0.00 1.31 0.00 0.00 55.95 57.07 3hck s SER 41 Cb 0.00 -1.26 -0.05 0.00 0.21 0.00 0.00 66.02 64.92 3hck s SER 41 CO 0.00 0.04 0.02 -0.31 0.41 0.00 0.00 173.24 173.39 3hck s TYR 42 N -1.92 2.63 -0.09 2.43 1.51 -1.00 -0.21 117.35 120.72 3hck s TYR 42 Ca 0.31 -0.32 -0.03 0.00 -1.01 0.00 0.00 57.07 56.01 3hck s TYR 42 Cb -0.09 -1.35 0.05 0.00 -0.11 0.00 0.00 41.96 40.46 3hck s TYR 42 CO 0.22 0.53 0.17 -1.12 -1.11 0.00 0.00 175.55 174.25 3hck s SER 43 N -3.71 0.44 0.13 2.29 0.01 0.15 -0.96 113.70 112.06 3hck s SER 43 Ca 0.34 0.37 -0.03 0.00 1.31 0.00 0.00 55.95 57.93 3hck s SER 43 Cb -0.04 0.31 -0.05 0.00 0.21 0.00 0.00 66.02 66.45 3hck s SER 43 CO 0.20 -0.22 0.33 -0.22 0.41 0.00 0.00 173.24 173.74 3hck s LEU 44 N 1.98 4.29 -0.06 2.44 2.96 0.49 -1.79 118.68 129.00 3hck s LEU 44 Ca -0.01 0.47 -0.02 0.00 -0.22 0.00 0.00 54.13 54.34 3hck s LEU 44 Cb -0.12 -3.19 0.04 0.00 0.50 0.00 0.00 46.19 43.42 3hck s LEU 44 CO -0.06 0.07 0.10 -0.44 -1.32 0.00 0.00 176.35 174.71 3hck s SER 45 N -2.56 0.77 0.19 3.68 0.01 -0.14 -1.06 113.70 114.59 3hck s SER 45 Ca 0.39 0.20 0.07 0.00 1.31 0.00 0.00 55.95 57.92 3hck s SER 45 Cb -0.12 0.06 -0.05 0.00 0.21 0.00 0.00 66.02 66.12 3hck s SER 45 CO 0.26 -0.23 -0.14 -0.69 0.41 0.00 0.00 173.24 172.86 3hck s VAL 46 N 2.03 1.62 -0.02 3.43 1.01 0.01 -0.20 120.40 128.30 3hck s VAL 46 Ca 0.02 -2.17 -0.16 0.00 0.00 0.00 0.00 61.98 59.66 3hck s VAL 46 Cb -0.12 -2.00 -0.06 0.00 0.00 0.00 0.00 36.38 34.21 3hck s VAL 46 CO -0.04 -0.62 0.44 -0.60 0.00 0.00 0.00 175.10 174.28 3hck s ARG 47 N -3.64 4.05 0.09 2.72 3.52 -0.11 0.04 118.95 125.61 3hck s ARG 47 Ca 0.21 0.46 -0.05 0.00 -0.13 0.00 0.00 55.73 56.22 3hck s ARG 47 Cb -0.00 -3.27 -0.02 0.00 -1.56 0.00 0.00 34.95 30.09 3hck s ARG 47 CO 0.06 0.57 0.10 0.34 -0.81 0.00 0.00 175.30 175.55 3hck s ASP 48 N -0.71 0.28 0.10 -2.12 2.15 0.10 -4.00 116.67 112.47 3hck s ASP 48 Ca 0.25 -0.89 0.04 0.00 0.43 0.00 0.00 52.55 52.38 3hck s ASP 48 Cb -0.17 0.29 -0.04 0.00 -0.30 0.00 0.00 42.92 42.71 3hck s ASP 48 CO 0.13 -0.70 -0.10 -0.47 -0.17 0.00 0.00 175.17 173.86 3hck s TYR 49 N -3.92 1.11 0.02 -5.34 6.14 -1.26 0.18 117.35 114.27 3hck s TYR 49 Ca 0.10 -0.66 0.03 0.00 0.64 0.00 0.00 57.07 57.18 3hck s TYR 49 Cb 0.06 -0.60 -0.01 0.00 0.42 0.00 0.00 41.96 41.83 3hck s TYR 49 CO -0.08 0.02 -0.09 0.34 0.64 0.00 0.00 175.55 176.38 3hck s ASP 50 N -2.53 1.10 0.00 4.32 2.15 0.35 -4.94 116.67 117.12 3hck s ASP 50 Ca 0.07 -0.31 0.23 0.00 0.43 0.00 0.00 52.55 52.97 3hck s ASP 50 Cb -0.02 -0.07 1.22 0.00 -0.30 0.00 0.00 42.92 43.75 3hck s ASP 50 CO 0.00 0.01 1.75 -0.81 -0.17 0.00 0.00 175.17 175.96 3hck n PRO 51 N 2.31 0.44 -0.05 4.34 -0.04 -1.26 -0.96 135.00 139.77 3hck n PRO 51 Ca -0.17 0.05 -0.06 0.00 -0.04 0.00 0.00 63.50 63.29 3hck n PRO 51 Cb 0.56 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.50 3hck n PRO 51 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3hck n ARG 52 N -1.21 0.34 -0.05 0.54 3.00 -1.26 -4.83 116.66 113.19 3hck n ARG 52 Ca 0.13 0.14 -0.02 0.00 -0.01 0.00 0.00 57.85 58.08 3hck n ARG 52 Cb 0.15 -1.09 -0.02 0.00 0.00 0.00 0.00 32.46 31.51 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 -0.65 0.00 0.00 5.56 4.20 -1.99 -3.51 115.11 118.73 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 0.65 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.43 3hck h GLN 53 CO 0.00 0.14 0.00 0.41 -0.67 0.00 0.00 178.83 178.71 3hck n GLY 54 N 1.75 0.47 3.71 3.46 0.00 -0.14 -4.95 105.19 109.49 3hck n GLY 54 Ca -0.02 -0.93 -0.42 0.00 0.00 0.00 0.00 46.02 44.66 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 7.24 0.22 1.61 1.11 -1.26 0.13 116.67 121.72 3hck s ASP 55 Ca 0.00 1.83 -0.08 0.00 0.18 0.00 0.00 52.55 54.48 3hck s ASP 55 Cb 0.00 -2.57 -0.02 0.00 1.07 0.00 0.00 42.92 41.40 3hck s ASP 55 CO 0.00 -0.35 0.34 0.42 1.18 0.00 0.00 175.17 176.76 3hck s THR 56 N 0.99 0.00 -0.05 -1.27 -4.23 0.13 -4.92 115.64 106.29 3hck s THR 56 Ca 0.55 -1.62 0.03 0.00 -1.18 0.00 0.00 61.69 59.47 3hck s THR 56 Cb -0.25 -2.28 0.01 0.00 1.34 0.00 0.00 72.50 71.31 3hck s THR 56 CO 0.29 -0.02 -0.12 -0.69 -0.54 0.00 0.00 174.62 173.54 3hck s VAL 57 N -4.06 1.07 0.03 2.29 1.01 -1.26 -0.73 120.40 118.75 3hck s VAL 57 Ca 0.28 -0.48 -0.00 0.00 0.00 0.00 0.00 61.98 61.78 3hck s VAL 57 Cb 0.02 -0.96 -0.04 0.00 0.00 0.00 0.00 36.38 35.40 3hck s VAL 57 CO 0.09 0.33 0.14 -0.54 0.00 0.00 0.00 175.10 175.13 3hck s LYS 58 N 0.44 3.23 -0.06 2.72 -0.14 0.11 -4.90 119.74 121.13 3hck s LYS 58 Ca -0.09 -0.46 -0.01 0.00 -1.36 0.00 0.00 55.97 54.04 3hck s LYS 58 Cb -0.13 -2.95 0.03 0.00 -1.68 0.00 0.00 37.83 33.10 3hck s LYS 58 CO 0.02 0.63 -0.01 -1.01 -0.76 0.00 0.00 175.35 174.23 3hck s HIS 59 N -1.35 0.66 -0.14 3.18 3.76 -1.26 -0.81 115.29 119.34 3hck s HIS 59 Ca 0.28 -0.17 0.01 0.00 -0.15 0.00 0.00 55.06 55.04 3hck s HIS 59 Cb -0.12 -0.74 0.00 0.00 1.11 0.00 0.00 32.58 32.82 3hck s HIS 59 CO 0.20 -0.28 -0.18 0.71 -0.85 0.00 0.00 174.74 174.34 3hck s TYR 60 N 1.66 2.72 0.45 1.40 2.02 -0.22 -4.97 117.35 120.41 3hck s TYR 60 Ca 0.00 -1.10 -0.22 0.00 -0.37 0.00 0.00 57.07 55.38 3hck s TYR 60 Cb -0.13 -1.84 -0.08 0.00 -0.40 0.00 0.00 41.96 39.51 3hck s TYR 60 CO -0.04 -0.49 1.07 -1.59 -1.57 0.00 0.00 175.55 172.93 3hck s LYS 61 N 0.71 3.92 -0.22 -0.62 0.00 -1.26 -0.38 119.74 121.90 3hck s LYS 61 Ca -0.08 1.51 0.01 0.00 0.00 0.00 0.00 55.97 57.41 3hck s LYS 61 Cb -0.16 -2.33 0.05 0.00 0.00 0.00 0.00 37.83 35.39 3hck s LYS 61 CO 0.01 -0.35 -0.11 0.42 0.00 0.00 0.00 175.35 175.32 3hck s ILE 62 N -1.76 1.82 0.30 3.79 1.01 -0.13 -4.71 121.20 121.52 3hck s ILE 62 Ca 0.63 -1.19 0.06 0.00 0.00 0.00 0.00 60.65 60.14 3hck s ILE 62 Cb -0.21 -1.89 -0.02 0.00 0.01 0.00 0.00 42.46 40.35 3hck s ILE 62 CO 0.26 0.13 0.43 -0.13 0.00 0.00 0.00 174.94 175.63 3hck s ARG 63 N 1.31 3.26 0.29 2.79 1.81 -0.89 -2.36 118.95 125.15 3hck s ARG 63 Ca -0.03 -0.87 0.10 0.00 -1.72 0.00 0.00 55.73 53.21 3hck s ARG 63 Cb -0.17 -2.84 -0.05 0.00 -0.45 0.00 0.00 34.95 31.44 3hck s ARG 63 CO -0.08 0.20 -0.05 0.95 -0.68 0.00 0.00 175.30 175.65 3hck s THR 64 N -2.11 2.98 0.18 0.02 -4.23 -1.26 -0.44 115.64 110.78 3hck s THR 64 Ca 0.40 -2.06 0.06 0.00 -1.18 0.00 0.00 61.69 58.91 3hck s THR 64 Cb -0.09 -2.69 -0.04 0.00 1.34 0.00 0.00 72.50 71.02 3hck s THR 64 CO 0.31 -0.34 0.14 -0.76 -0.54 0.00 0.00 174.62 173.42 3hck s LEU 65 N -3.64 3.76 0.13 4.79 1.43 -0.96 -4.94 118.68 119.25 3hck s LEU 65 Ca 0.32 -0.18 -0.20 0.00 -1.03 0.00 0.00 54.13 53.04 3hck s LEU 65 Cb -0.04 -2.36 -0.03 0.00 0.03 0.00 0.00 46.19 43.79 3hck s LEU 65 CO 0.18 0.05 1.70 0.44 0.23 0.00 0.00 176.35 178.96 3hck h ASP 66 N 2.26 -0.20 -2.40 2.29 3.32 -2.01 -3.30 116.42 116.40 3hck h ASP 66 Ca -0.48 0.06 -0.59 0.00 0.02 0.00 0.00 57.03 56.04 3hck h ASP 66 Cb 1.21 0.13 -0.40 0.00 0.22 0.00 0.00 39.33 40.48 3hck h ASP 66 CO 0.62 -0.07 -0.80 0.59 -1.72 0.00 0.00 179.24 177.86 3hck n ASN 67 N -5.20 1.74 0.00 6.45 4.13 -1.26 -4.98 115.26 116.14 3hck n ASN 67 Ca -0.02 -2.96 0.00 0.00 1.68 0.00 0.00 54.58 53.27 3hck n ASN 67 Cb 0.13 -0.66 0.00 0.00 -1.54 0.00 0.00 39.78 37.71 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 1.69 0.45 0.00 7.41 0.00 -1.24 -5.16 105.19 108.33 3hck n GLY 68 Ca 0.25 0.46 0.00 0.00 0.00 0.00 0.00 46.02 46.73 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 0.92 3.10 -0.02 0.00 -1.26 -4.79 105.19 103.14 3hck n GLY 69 Ca 0.00 0.39 -0.22 0.00 0.00 0.00 0.00 46.02 46.18 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 2.01 1.28 -0.01 1.61 0.40 0.52 -2.26 117.98 121.53 3hck s PHE 70 Ca 0.00 -0.26 -0.09 0.00 -0.60 0.00 0.00 56.93 55.98 3hck s PHE 70 Cb 0.00 -0.83 0.01 0.00 0.51 0.00 0.00 43.02 42.71 3hck s PHE 70 CO 0.00 -0.04 0.19 1.52 0.70 0.00 0.00 175.22 177.59 3hck s TYR 71 N -0.27 -0.04 -0.13 0.36 1.13 0.41 -1.22 117.35 117.58 3hck s TYR 71 Ca 0.04 0.04 -0.05 0.00 -1.41 0.00 0.00 57.07 55.69 3hck s TYR 71 Cb -0.06 0.00 -0.06 0.00 -1.10 0.00 0.00 41.96 40.74 3hck s TYR 71 CO -0.00 -0.30 -0.16 -0.89 -2.51 0.00 0.00 175.55 171.69 3hck n ILE 72 N 1.55 0.73 -4.25 -3.49 5.41 -1.26 -2.09 119.36 115.97 3hck n ILE 72 Ca -0.21 -0.21 -0.33 0.00 1.00 0.00 0.00 62.75 63.00 3hck n ILE 72 Cb 0.56 -1.49 -0.08 0.00 -0.71 0.00 0.00 39.64 37.91 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 -5.95 5.29 -0.74 4.38 0.15 -1.26 -4.94 113.70 110.63 3hck s SER 73 Ca -0.18 0.06 -0.06 0.00 0.70 0.00 0.00 55.95 56.47 3hck s SER 73 Cb 0.06 -1.44 -0.12 0.00 -1.71 0.00 0.00 66.02 62.81 3hck s SER 73 CO 0.25 0.30 2.63 -0.81 1.20 0.00 0.00 173.24 176.81 3hck n PRO 74 N 1.47 2.29 0.02 5.44 -0.04 -1.26 -3.72 135.00 139.19 3hck n PRO 74 Ca -0.15 -1.38 0.00 0.00 -0.04 0.00 0.00 63.50 61.94 3hck n PRO 74 Cb 0.53 -2.32 0.00 0.00 -0.04 0.00 0.00 33.50 31.67 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 3.41 0.00 -4.92 0.54 5.12 -1.26 -5.10 116.66 114.45 3hck n ARG 75 Ca 0.49 0.00 -0.28 0.00 -1.93 0.00 0.00 57.85 56.13 3hck n ARG 75 Cb 0.38 -0.01 -0.17 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 -4.22 2.44 0.40 0.55 0.01 -1.24 -5.14 113.70 106.49 3hck s SER 76 Ca 0.00 -0.42 0.08 0.00 1.31 0.00 0.00 55.95 56.91 3hck s SER 76 Cb 0.00 -1.02 -0.04 0.00 0.21 0.00 0.00 66.02 65.17 3hck s SER 76 CO 0.00 0.12 0.25 0.42 0.41 0.00 0.00 173.24 174.44 3hck s THR 77 N 0.39 2.60 -0.03 1.44 -4.23 -1.26 -4.63 115.64 109.91 3hck s THR 77 Ca -0.14 -1.55 0.02 0.00 -1.18 0.00 0.00 61.69 58.83 3hck s THR 77 Cb -0.16 -3.00 0.01 0.00 1.34 0.00 0.00 72.50 70.69 3hck s THR 77 CO 0.06 -0.04 -0.06 -0.36 -0.54 0.00 0.00 174.62 173.67 3hck s PHE 78 N -2.51 0.76 0.34 3.99 0.40 -0.36 -5.01 117.98 115.58 3hck s PHE 78 Ca 0.43 -0.19 0.18 0.00 -0.60 0.00 0.00 56.93 56.76 3hck s PHE 78 Cb -0.00 -0.59 0.93 0.00 0.51 0.00 0.00 43.02 43.88 3hck s PHE 78 CO 0.25 -0.11 1.89 0.77 0.70 0.00 0.00 175.22 178.71 3hck h SER 79 N 6.62 0.00 -3.97 1.36 0.02 -1.87 0.15 113.55 115.86 3hck h SER 79 Ca -0.34 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.26 3hck h SER 79 Cb 1.17 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 63.56 3hck h SER 79 CO 0.49 0.29 -0.68 0.42 -1.14 0.00 0.00 176.83 176.20 3hck s THR 80 N -4.10 1.06 -0.14 -2.27 -4.23 -1.26 -4.52 115.64 100.17 3hck s THR 80 Ca -0.02 -2.04 0.16 0.00 -1.18 0.00 0.00 61.69 58.61 3hck s THR 80 Cb 0.13 -2.13 -0.03 0.00 1.34 0.00 0.00 72.50 71.82 3hck s THR 80 CO 0.68 -0.51 1.16 -0.07 -0.54 0.00 0.00 174.62 175.34 3hck h LEU 81 N 2.61 0.00 -1.44 4.79 3.38 -1.95 -3.20 115.31 119.51 3hck h LEU 81 Ca -0.37 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.54 3hck h LEU 81 Cb 1.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 3hck h LEU 81 CO 0.64 0.52 -0.28 -0.61 0.09 0.00 0.00 178.44 178.79 3hck h GLN 82 N 0.00 0.00 0.00 1.13 5.75 -1.99 0.14 115.11 120.14 3hck h GLN 82 Ca -0.07 0.00 -0.16 0.00 -0.15 0.00 0.00 58.65 58.26 3hck h GLN 82 Cb 1.46 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.98 3hck h GLN 82 CO 0.05 0.28 -0.91 0.93 -2.65 0.00 0.00 178.83 176.54 3hck h GLU 83 N 0.00 0.00 0.00 1.69 4.39 -1.99 -2.76 114.58 115.91 3hck h GLU 83 Ca -0.00 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.49 3hck h GLU 83 Cb 0.54 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.16 3hck h GLU 83 CO 0.04 0.61 -1.00 1.25 -1.16 0.00 0.00 179.01 178.74 3hck h LEU 84 N 0.00 0.00 -0.16 1.33 6.46 -1.39 -2.20 115.31 119.35 3hck h LEU 84 Ca -0.06 0.00 -0.14 0.00 -0.12 0.00 0.00 57.88 57.56 3hck h LEU 84 Cb 1.59 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.52 3hck h LEU 84 CO 0.08 0.97 -0.46 0.58 -0.62 0.00 0.00 178.44 178.99 3hck h VAL 85 N 0.00 1.34 -0.53 1.05 2.07 -0.78 -0.88 116.25 118.51 3hck h VAL 85 Ca -0.02 -1.72 -0.08 0.00 0.82 0.00 0.00 66.70 65.70 3hck h VAL 85 Cb 1.76 1.99 -0.02 0.00 -1.52 0.00 0.00 31.29 33.49 3hck h VAL 85 CO 0.12 0.53 0.02 0.44 0.02 0.00 0.00 177.57 178.70 3hck h ASP 86 N 0.25 0.90 -0.09 0.57 3.32 -1.54 -0.10 116.42 119.73 3hck h ASP 86 Ca -0.01 -0.30 -0.05 0.00 0.02 0.00 0.00 57.03 56.69 3hck h ASP 86 Cb 1.08 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.37 3hck h ASP 86 CO 0.10 0.98 -0.09 -0.74 -1.72 0.00 0.00 179.24 177.76 3hck h HIS 87 N 0.79 0.40 0.00 4.55 2.76 -1.37 -1.13 115.15 121.15 3hck h HIS 87 Ca 0.15 -0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.28 3hck h HIS 87 Cb 0.51 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 29.35 3hck h HIS 87 CO 0.04 0.47 0.00 1.88 -1.30 0.00 0.00 177.93 179.02 3hck h TYR 88 N 0.36 0.00 0.00 5.26 -1.99 -0.64 -2.70 116.97 117.26 3hck h TYR 88 Ca 0.07 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.67 3hck h TYR 88 Cb 0.39 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.10 3hck h TYR 88 CO 0.01 0.00 -0.80 0.87 -0.00 0.00 0.00 178.16 178.24 3hck h LYS 89 N 0.00 0.00 0.06 4.88 1.57 0.17 -1.21 116.57 122.04 3hck h LYS 89 Ca 0.00 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.53 3hck h LYS 89 Cb 0.85 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.15 3hck h LYS 89 CO 0.00 0.49 -1.16 0.87 -0.57 0.00 0.00 179.45 179.08 3hck h LYS 90 N 0.00 0.13 -1.09 3.15 1.57 -1.20 -3.42 116.57 115.69 3hck h LYS 90 Ca -0.05 -0.21 0.27 0.00 -1.87 0.00 0.00 60.65 58.79 3hck h LYS 90 Cb 1.48 0.08 -0.24 0.00 0.08 0.00 0.00 32.23 33.62 3hck h LYS 90 CO 0.07 1.08 0.95 0.20 -0.57 0.00 0.00 179.45 181.17 3hck s GLY 91 N -4.72 -0.05 0.12 3.86 0.00 -1.03 -5.02 107.32 100.48 3hck s GLY 91 Ca -0.02 2.41 -0.24 0.00 0.00 0.00 0.00 44.72 46.88 3hck s GLY 91 CO 0.85 0.90 1.68 3.45 0.00 0.00 0.00 173.10 179.98 3hck h ASN 92 N 2.04 -0.41 -6.89 1.64 -1.07 -1.83 -3.35 115.58 105.71 3hck h ASN 92 Ca -0.06 0.06 -0.59 0.00 0.07 0.00 0.00 56.30 55.78 3hck h ASN 92 Cb 1.16 0.18 -0.03 0.00 -2.07 0.00 0.00 38.32 37.56 3hck h ASN 92 CO 0.21 -0.19 -1.00 -0.67 0.07 0.00 0.00 177.43 175.84 3hck n ASP 93 N -5.27 -3.62 0.00 6.14 -0.08 -1.26 -2.59 116.55 109.87 3hck n ASP 93 Ca -0.05 -1.27 0.00 0.00 -1.51 0.00 0.00 54.79 51.96 3hck n ASP 93 Cb 0.19 -1.82 0.00 0.00 2.34 0.00 0.00 41.12 41.83 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 -2.12 3.82 3.67 0.27 0.00 -1.26 -5.08 105.19 104.50 3hck n GLY 94 Ca -0.14 -0.94 -0.30 0.00 0.00 0.00 0.00 46.02 44.65 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 1.25 0.05 0.99 1.43 -1.07 -4.97 118.68 116.36 3hck s LEU 95 Ca 0.00 0.72 -0.13 0.00 -1.03 0.00 0.00 54.13 53.69 3hck s LEU 95 Cb 0.00 -2.64 -0.31 0.00 0.03 0.00 0.00 46.19 43.27 3hck s LEU 95 CO 0.00 -3.61 1.07 0.00 0.23 0.00 0.00 176.35 174.05 3hck s GLN 97 N -2.77 0.23 1.06 0.00 -0.21 -1.26 -5.03 119.66 111.68 3hck s GLN 97 Ca -0.08 0.43 -0.17 0.00 0.02 0.00 0.00 55.36 55.55 3hck s GLN 97 Cb 0.05 -0.01 0.06 0.00 1.00 0.00 0.00 33.01 34.11 3hck s GLN 97 CO 0.93 -0.10 -0.00 0.36 -2.12 0.00 0.00 175.29 174.35 3hck n LYS 98 N 3.64 -1.05 -3.32 2.91 0.00 -1.26 -4.70 118.16 114.37 3hck n LYS 98 Ca -0.19 -0.28 -0.34 0.00 -0.00 0.00 0.00 58.31 57.49 3hck n LYS 98 Cb 0.55 -1.68 -0.06 0.00 -0.00 0.00 0.00 35.03 33.85 3hck n LYS 98 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 3hck s LEU 99 N -0.29 4.24 0.00 -5.58 1.43 -0.46 -4.87 118.68 113.16 3hck s LEU 99 Ca 0.54 1.09 0.00 0.00 -1.03 0.00 0.00 54.13 54.73 3hck s LEU 99 Cb -0.13 -3.55 0.00 0.00 0.03 0.00 0.00 46.19 42.53 3hck s LEU 99 CO 0.67 -0.01 0.00 -1.54 0.23 0.00 0.00 176.35 175.71 3hck n SER 100 N 0.32 0.00 -4.08 2.29 3.41 -0.82 -4.66 113.62 110.08 3hck n SER 100 Ca -0.02 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.47 3hck n SER 100 Cb 0.52 -0.08 -0.11 0.00 -0.26 0.00 0.00 64.21 64.28 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 -0.26 0.51 0.70 -3.33 -7.23 -1.18 -5.04 120.40 104.56 3hck s VAL 101 Ca 0.00 -1.26 -0.11 0.00 -1.81 0.00 0.00 61.98 58.80 3hck s VAL 101 Cb 0.00 -0.82 0.01 0.00 0.56 0.00 0.00 36.38 36.12 3hck s VAL 101 CO 0.00 -0.52 1.06 -2.16 -0.31 0.00 0.00 175.10 173.17 3hck s PRO 102 N -2.12 2.93 0.84 4.82 0.04 -1.26 -2.53 135.00 137.72 3hck s PRO 102 Ca -0.06 0.95 -0.16 0.00 0.04 0.00 0.00 61.00 61.78 3hck s PRO 102 Cb -0.06 -1.99 -0.07 0.00 0.04 0.00 0.00 34.50 32.42 3hck s PRO 102 CO -0.01 -1.10 -0.05 0.00 0.04 0.00 0.00 177.00 175.88 3hck s MET 104 N -2.48 3.94 -0.41 0.00 1.00 -1.26 -4.91 119.30 115.19 3hck s MET 104 Ca 0.53 0.93 -0.02 0.00 0.00 0.00 0.00 55.69 57.14 3hck s MET 104 Cb -0.28 -2.15 0.21 0.00 0.00 0.00 0.00 34.83 32.61 3hck s MET 104 CO 0.70 -0.26 0.96 0.45 0.00 0.00 0.00 175.02 176.87 3hck n SER 105 N -1.57 -2.22 -4.23 3.03 2.88 -1.26 -5.12 113.62 105.13 3hck n SER 105 Ca 0.06 -1.70 -0.23 0.00 -1.33 0.00 0.00 58.87 55.67 3hck n SER 105 Cb 0.54 1.12 -0.13 0.00 -0.75 0.00 0.00 64.21 64.99 3hck n SER 105 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 3hck s SER 106 N 0.93 2.23 0.00 -3.46 1.04 -1.26 -5.11 113.70 108.07 3hck s SER 106 Ca 0.26 -0.57 0.00 0.00 0.48 0.00 0.00 55.95 56.12 3hck s SER 106 Cb 0.08 -0.15 0.00 0.00 0.10 0.00 0.00 66.02 66.05 3hck s SER 106 CO -0.09 0.08 0.21 2.29 0.98 0.00 0.00 173.24 176.71