#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hov n PHE 2 N 0.00 0.85 -4.16 1.12 3.01 -1.26 -4.83 117.46 112.18 3hov n PHE 2 Ca 0.00 0.58 -0.23 0.00 1.01 0.00 0.00 57.45 58.81 3hov n PHE 2 Cb 0.00 -1.12 -0.06 0.00 -0.01 0.00 0.00 39.48 38.29 3hov n PHE 2 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 3hov s PHE 3 N 1.40 2.74 -0.29 1.38 0.40 0.22 -4.96 117.98 118.87 3hov s PHE 3 Ca 0.52 -0.30 0.03 0.00 -0.60 0.00 0.00 56.93 56.58 3hov s PHE 3 Cb -0.75 -1.48 0.07 0.00 0.51 0.00 0.00 43.02 41.38 3hov s PHE 3 CO 0.40 0.44 -0.04 0.42 0.70 0.00 0.00 175.22 177.15 3hov s ILE 4 N -2.37 2.29 0.07 0.64 1.01 -1.26 -0.04 121.20 121.54 3hov s ILE 4 Ca 0.35 -1.88 0.05 0.00 0.00 0.00 0.00 60.65 59.17 3hov s ILE 4 Cb -0.04 -2.48 -0.04 0.00 0.01 0.00 0.00 42.46 39.91 3hov s ILE 4 CO 0.22 -0.25 -0.03 -0.75 0.00 0.00 0.00 174.94 174.13 3hov s LYS 5 N 1.04 2.50 -0.68 2.79 2.47 -0.50 -4.94 119.74 122.42 3hov s LYS 5 Ca -0.01 -0.82 -0.19 0.00 -1.56 0.00 0.00 55.97 53.38 3hov s LYS 5 Cb -0.20 -2.51 0.11 0.00 -1.46 0.00 0.00 37.83 33.77 3hov s LYS 5 CO -0.06 0.56 0.84 -0.51 0.16 0.00 0.00 175.35 176.34 3hov s ASP 6 N -2.04 6.29 0.55 1.43 1.01 -1.26 -1.90 116.67 120.75 3hov s ASP 6 Ca 0.23 -1.51 0.06 0.00 0.71 0.00 0.00 52.55 52.03 3hov s ASP 6 Cb -0.11 -2.34 0.05 0.00 1.01 0.00 0.00 42.92 41.52 3hov s ASP 6 CO 0.15 -1.15 0.45 -0.76 0.21 0.00 0.00 175.17 174.07 3hov s LEU 7 N 2.85 2.73 0.12 1.23 1.43 -1.15 -5.01 118.68 120.89 3hov s LEU 7 Ca 0.18 -1.21 -0.14 0.00 -1.03 0.00 0.00 54.13 51.94 3hov s LEU 7 Cb -0.18 -1.23 0.02 0.00 0.03 0.00 0.00 46.19 44.83 3hov s LEU 7 CO 0.04 -1.15 0.34 -0.94 0.23 0.00 0.00 176.35 174.87 3hov s SER 8 N -4.33 -0.12 -0.16 2.29 1.04 -1.26 -2.39 113.70 108.77 3hov s SER 8 Ca 0.37 -0.45 -0.18 0.00 0.48 0.00 0.00 55.95 56.17 3hov s SER 8 Cb -0.03 0.44 0.05 0.00 0.10 0.00 0.00 66.02 66.58 3hov s SER 8 CO 0.23 -0.83 0.49 -0.22 0.98 0.00 0.00 173.24 173.90 3hov s LEU 9 N -2.83 0.11 -0.24 2.42 2.96 -0.22 -4.96 118.68 115.91 3hov s LEU 9 Ca 0.05 0.89 -0.10 0.00 -0.22 0.00 0.00 54.13 54.74 3hov s LEU 9 Cb 0.03 1.73 -0.05 0.00 0.50 0.00 0.00 46.19 48.40 3hov s LEU 9 CO -0.11 -0.24 0.16 0.20 -1.32 0.00 0.00 176.35 175.05 3hov s ASN 10 N -0.01 6.06 -0.03 3.68 0.01 -1.26 -0.10 114.94 123.29 3hov s ASN 10 Ca -0.02 0.09 0.08 0.00 -0.71 0.00 0.00 52.86 52.29 3hov s ASN 10 Cb -0.03 -2.10 -0.02 0.00 0.41 0.00 0.00 41.25 39.51 3hov s ASN 10 CO 0.02 0.05 -0.25 -0.63 -1.51 0.00 0.00 177.10 174.78 3hov s ILE 11 N 1.12 2.02 -0.22 0.60 1.01 0.08 -4.96 121.20 120.85 3hov s ILE 11 Ca 0.07 -1.09 -0.06 0.00 0.00 0.00 0.00 60.65 59.57 3hov s ILE 11 Cb -0.14 -1.68 -0.03 0.00 0.01 0.00 0.00 42.46 40.62 3hov s ILE 11 CO 0.05 0.57 0.04 -0.89 0.00 0.00 0.00 174.94 174.71 3hov s THR 12 N -0.52 4.23 -0.19 2.92 2.01 -1.26 -0.96 115.64 121.86 3hov s THR 12 Ca 0.07 -0.21 -0.08 0.00 0.31 0.00 0.00 61.69 61.78 3hov s THR 12 Cb -0.11 -2.94 -0.04 0.00 0.01 0.00 0.00 72.50 69.42 3hov s THR 12 CO -0.00 0.39 0.08 -0.22 -0.69 0.00 0.00 174.62 174.18 3hov s LEU 13 N 1.21 3.85 0.74 4.42 0.20 0.11 -4.92 118.68 124.29 3hov s LEU 13 Ca 0.04 0.08 -0.14 0.00 0.69 0.00 0.00 54.13 54.80 3hov s LEU 13 Cb -0.14 -1.99 0.05 0.00 -0.43 0.00 0.00 46.19 43.68 3hov s LEU 13 CO 0.02 0.15 1.15 -2.28 -0.29 0.00 0.00 176.35 175.11 3hov s HIS 14 N 0.54 2.22 0.27 5.38 5.65 -1.26 -1.48 115.29 126.60 3hov s HIS 14 Ca 0.04 1.61 0.30 0.00 0.25 0.00 0.00 55.06 57.26 3hov s HIS 14 Cb -0.13 -3.31 1.36 0.00 -1.18 0.00 0.00 32.58 29.32 3hov s HIS 14 CO 0.01 -2.26 2.00 -1.35 -0.65 0.00 0.00 174.74 172.48 3hov h PRO 15 N -0.56 0.00 -0.88 2.88 0.11 -1.94 -2.95 132.00 128.65 3hov h PRO 15 Ca -0.46 0.00 0.15 0.00 0.11 0.00 0.00 66.00 65.80 3hov h PRO 15 Cb 1.27 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.28 3hov h PRO 15 CO 0.50 0.11 0.48 0.66 -0.21 0.00 0.00 178.00 179.54 3hov h SER 16 N 0.00 0.61 0.00 -2.05 4.64 -1.97 0.27 113.55 115.06 3hov h SER 16 Ca -0.00 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 3hov h SER 16 Cb 0.48 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 3hov h SER 16 CO 0.01 0.27 0.00 0.49 -0.87 0.00 0.00 176.83 176.73 3hov n PHE 17 N -4.82 0.00 -0.89 4.77 3.72 -1.11 -4.30 117.46 114.83 3hov n PHE 17 Ca 0.18 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.43 3hov n PHE 17 Cb 0.44 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 38.86 3hov n PHE 17 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 3hov n PHE 18 N -0.61 0.42 -1.07 1.38 3.01 0.96 -4.60 117.46 116.95 3hov n PHE 18 Ca 0.04 -1.54 0.00 0.00 1.01 0.00 0.00 57.45 56.95 3hov n PHE 18 Cb 0.02 -1.56 0.00 0.00 -0.01 0.00 0.00 39.48 37.93 3hov n PHE 18 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3hov n GLY 19 N 2.80 1.61 0.09 1.37 0.00 -1.26 -5.04 105.19 104.76 3hov n GLY 19 Ca 0.42 -1.87 -0.10 0.00 0.00 0.00 0.00 46.02 44.47 3hov n GLY 19 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3hov n PRO 20 N 0.00 0.66 -3.01 1.61 -0.04 -1.26 -4.28 135.00 128.67 3hov n PRO 20 Ca 0.00 0.21 -0.40 0.00 -0.04 0.00 0.00 63.50 63.27 3hov n PRO 20 Cb 0.00 -1.71 -0.00 0.00 -0.04 0.00 0.00 33.50 31.75 3hov n PRO 20 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 3hov n ARG 21 N -3.00 4.32 -0.10 0.54 0.00 -1.26 -4.64 116.66 112.52 3hov n ARG 21 Ca -0.23 -4.60 -0.13 0.00 -0.00 0.00 0.00 57.85 52.89 3hov n ARG 21 Cb 1.08 -2.46 -0.05 0.00 0.00 0.00 0.00 32.46 31.03 3hov n ARG 21 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.63 177.51 3hov n MET 22 N 1.01 0.53 -0.32 -0.14 0.00 -1.26 -3.79 117.12 113.15 3hov n MET 22 Ca 0.30 0.28 0.20 0.00 -0.00 0.00 0.00 57.70 58.47 3hov n MET 22 Cb 0.33 -1.49 0.40 0.00 0.00 0.00 0.00 33.22 32.47 3hov n MET 22 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 3hov h LYS 23 N -1.00 0.28 -0.52 2.12 3.64 -1.92 1.04 116.57 120.20 3hov h LYS 23 Ca -0.16 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.17 3hov h LYS 23 Cb 1.08 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.82 3hov h LYS 23 CO -0.10 0.18 0.20 0.37 -2.27 0.00 0.00 179.45 177.83 3hov h GLN 24 N 0.28 0.78 -0.17 1.90 4.15 -1.91 -1.58 115.11 118.56 3hov h GLN 24 Ca 0.66 -0.15 -0.03 0.00 0.77 0.00 0.00 58.65 59.91 3hov h GLN 24 Cb 1.45 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 29.01 3hov h GLN 24 CO -0.63 0.70 -0.03 -0.92 -1.93 0.00 0.00 178.83 176.02 3hov h TYR 25 N 0.70 0.25 0.38 3.99 3.20 0.95 -2.37 116.97 124.07 3hov h TYR 25 Ca 0.17 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.01 3hov h TYR 25 Cb 0.21 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.41 3hov h TYR 25 CO 0.01 0.29 -0.18 -0.07 -1.64 0.00 0.00 178.16 176.56 3hov h LEU 26 N 0.25 -0.43 -1.55 2.82 3.38 -0.69 -2.16 115.31 116.92 3hov h LEU 26 Ca 0.06 0.01 0.37 0.00 0.09 0.00 0.00 57.88 58.41 3hov h LEU 26 Cb 0.22 0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.03 3hov h LEU 26 CO 0.01 -0.10 1.16 0.11 0.09 0.00 0.00 178.44 179.71 3hov h LYS 27 N -0.92 0.00 0.06 1.13 1.57 -1.20 1.26 116.57 118.47 3hov h LYS 27 Ca -0.05 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 3hov h LYS 27 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 3hov h LYS 27 CO 0.09 0.00 -0.03 1.15 -0.57 0.00 0.00 179.45 180.09 3hov h THR 28 N 0.00 0.85 -0.45 -0.16 2.02 -1.41 -2.97 112.91 110.79 3hov h THR 28 Ca 0.61 -1.48 0.09 0.00 0.77 0.00 0.00 66.41 66.41 3hov h THR 28 Cb 2.93 1.55 -0.09 0.00 -1.74 0.00 0.00 68.15 70.80 3hov h THR 28 CO -0.01 0.27 -0.18 0.50 0.37 0.00 0.00 175.52 176.48 3hov h LYS 29 N -0.96 -0.08 -0.40 6.66 1.63 0.20 0.11 116.57 123.74 3hov h LYS 29 Ca -0.01 0.01 0.04 0.00 -0.85 0.00 0.00 60.65 59.84 3hov h LYS 29 Cb 0.50 0.02 -0.07 0.00 -0.60 0.00 0.00 32.23 32.08 3hov h LYS 29 CO 0.01 -0.05 -0.41 1.25 -3.45 0.00 0.00 179.45 176.81 3hov h LEU 30 N -0.08 -1.40 -1.18 5.20 5.85 -0.32 0.14 115.31 123.53 3hov h LEU 30 Ca 0.22 0.19 0.15 0.00 0.84 0.00 0.00 57.88 59.28 3hov h LEU 30 Cb 0.41 0.58 -0.08 0.00 0.37 0.00 0.00 40.66 41.94 3hov h LEU 30 CO -0.50 -0.26 0.60 -0.07 -0.34 0.00 0.00 178.44 177.87 3hov h LEU 31 N -0.22 0.73 -0.95 2.25 3.38 -1.05 0.15 115.31 119.61 3hov h LEU 31 Ca 0.07 0.05 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 3hov h LEU 31 Cb 0.39 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 3hov h LEU 31 CO -0.49 0.35 -0.34 -0.33 0.09 0.00 0.00 178.44 177.72 3hov h GLU 32 N 0.76 0.00 0.00 1.13 5.08 0.11 -2.36 114.58 119.30 3hov h GLU 32 Ca 0.49 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.81 3hov h GLU 32 Cb 0.73 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 3hov h GLU 32 CO -0.25 0.34 -1.66 -1.91 -1.00 0.00 0.00 179.01 174.53 3hov n GLU 33 N -3.49 0.64 -0.10 2.33 2.13 0.28 -4.73 120.64 117.70 3hov n GLU 33 Ca -0.00 -0.05 -0.21 0.00 0.66 0.00 0.00 57.16 57.56 3hov n GLU 33 Cb 0.49 -1.64 -0.07 0.00 0.27 0.00 0.00 31.44 30.49 3hov n GLU 33 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 3hov n VAL 34 N -2.47 1.06 -1.75 6.31 0.31 0.37 -4.74 118.33 117.42 3hov n VAL 34 Ca -0.05 -0.27 -0.42 0.00 -0.01 0.00 0.00 64.34 63.59 3hov n VAL 34 Cb 0.62 -1.75 -0.03 0.00 -0.91 0.00 0.00 33.84 31.77 3hov n VAL 34 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 3hov s GLU 35 N -2.35 4.13 0.00 5.55 2.02 -0.89 -1.03 118.70 126.13 3hov s GLU 35 Ca -0.27 2.59 0.00 0.00 0.02 0.00 0.00 54.97 57.31 3hov s GLU 35 Cb 0.10 -3.11 0.00 0.00 0.10 0.00 0.00 34.13 31.22 3hov s GLU 35 CO 0.34 -0.75 0.00 0.41 0.02 0.00 0.00 175.26 175.28 3hov n GLY 36 N 3.98 1.26 3.69 -1.39 0.00 -0.02 -4.88 105.19 107.82 3hov n GLY 36 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 3hov n GLY 36 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hov s SER 37 N -2.96 2.34 -0.27 1.61 1.04 -0.20 -4.88 113.70 110.38 3hov s SER 37 Ca 0.00 0.93 -0.24 0.00 0.48 0.00 0.00 55.95 57.13 3hov s SER 37 Cb 0.00 -1.44 0.08 0.00 0.10 0.00 0.00 66.02 64.76 3hov s SER 37 CO 0.00 -3.28 0.74 0.00 0.98 0.00 0.00 173.24 171.69 3hov s THR 39 N 0.57 0.10 0.11 0.00 -4.23 -0.96 -4.61 115.64 106.61 3hov s THR 39 Ca -0.01 -0.79 0.24 0.00 -1.18 0.00 0.00 61.69 59.94 3hov s THR 39 Cb -0.05 -0.95 0.23 0.00 1.34 0.00 0.00 72.50 73.07 3hov s THR 39 CO -0.03 -0.44 1.81 1.23 -0.54 0.00 0.00 174.62 176.65 3hov h GLY 40 N 3.29 0.00 0.86 3.99 0.00 -1.91 0.50 103.07 109.80 3hov h GLY 40 Ca -0.32 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.99 3hov h GLY 40 CO 0.47 0.00 -0.20 1.70 0.00 0.00 0.00 176.54 178.51 3hov h LYS 41 N 0.00 -0.54 0.00 4.80 3.64 -2.02 -3.34 116.57 119.10 3hov h LYS 41 Ca -0.00 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 3hov h LYS 41 Cb 0.78 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.72 3hov h LYS 41 CO 0.03 -0.28 -0.55 1.19 -2.27 0.00 0.00 179.45 177.57 3hov n PHE 42 N -5.27 0.00 -3.35 1.91 3.01 -1.24 -5.11 117.46 107.41 3hov n PHE 42 Ca -0.11 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.35 3hov n PHE 42 Cb 0.27 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 39.72 3hov n PHE 42 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3hov n GLY 43 N 1.29 -0.77 3.68 1.37 0.00 0.17 -4.44 105.19 106.49 3hov n GLY 43 Ca 0.02 -1.30 -0.43 0.00 0.00 0.00 0.00 46.02 44.31 3hov n GLY 43 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hov s TYR 44 N 0.00 3.25 -0.56 1.61 1.51 -0.89 -2.27 117.35 120.00 3hov s TYR 44 Ca 0.00 1.34 -0.18 0.00 -1.01 0.00 0.00 57.07 57.22 3hov s TYR 44 Cb 0.00 -3.34 0.10 0.00 -0.11 0.00 0.00 41.96 38.62 3hov s TYR 44 CO 0.00 -0.88 0.62 0.42 -1.11 0.00 0.00 175.55 174.60 3hov s ILE 45 N 2.65 4.95 -0.16 2.71 1.01 -1.07 -0.46 121.20 130.83 3hov s ILE 45 Ca 0.51 -1.07 -0.17 0.00 0.00 0.00 0.00 60.65 59.91 3hov s ILE 45 Cb -0.20 -4.40 -0.14 0.00 0.01 0.00 0.00 42.46 37.72 3hov s ILE 45 CO 0.15 -0.99 0.21 -0.07 0.00 0.00 0.00 174.94 174.25 3hov h LEU 46 N 9.58 0.00 -7.56 2.97 3.38 -1.42 -0.03 115.31 122.23 3hov h LEU 46 Ca -0.29 -0.42 -0.37 0.00 0.09 0.00 0.00 57.88 56.89 3hov h LEU 46 Cb 1.09 0.00 -0.35 0.00 0.09 0.00 0.00 40.66 41.49 3hov h LEU 46 CO 1.05 1.08 -0.75 0.00 0.09 0.00 0.00 178.44 179.92 3hov s VAL 48 N 1.28 4.70 0.71 0.00 1.01 -1.26 -1.15 120.40 125.69 3hov s VAL 48 Ca -0.06 1.99 -0.09 0.00 0.00 0.00 0.00 61.98 63.81 3hov s VAL 48 Cb -0.13 -4.29 0.04 0.00 0.00 0.00 0.00 36.38 32.00 3hov s VAL 48 CO -0.02 -0.16 1.06 -0.76 0.00 0.00 0.00 175.10 175.22 3hov s LEU 49 N 3.10 2.83 -1.41 3.92 1.43 -0.12 -4.49 118.68 123.93 3hov s LEU 49 Ca 0.43 0.77 -0.11 0.00 -1.03 0.00 0.00 54.13 54.20 3hov s LEU 49 Cb -0.15 -3.44 0.01 0.00 0.03 0.00 0.00 46.19 42.64 3hov s LEU 49 CO 0.07 -1.52 0.30 -0.67 0.23 0.00 0.00 176.35 174.76 3hov n ASP 50 N -2.99 -0.99 -0.32 2.29 -0.08 -1.26 -4.65 116.55 108.55 3hov n ASP 50 Ca 0.07 -1.22 0.19 0.00 -1.51 0.00 0.00 54.79 52.32 3hov n ASP 50 Cb 0.59 -1.98 0.39 0.00 2.34 0.00 0.00 41.12 42.46 3hov n ASP 50 CO 0.00 0.00 0.00 0.22 0.12 0.00 0.00 177.20 177.54 3hov h TYR 51 N -2.03 0.57 -0.78 -0.67 -0.00 -1.97 -1.87 116.97 110.22 3hov h TYR 51 Ca -0.67 0.05 0.01 0.00 -0.00 0.00 0.00 58.73 58.12 3hov h TYR 51 Cb 1.40 -0.10 -0.04 0.00 -0.00 0.00 0.00 36.73 37.99 3hov h TYR 51 CO 0.46 -0.25 0.51 -0.44 -0.00 0.00 0.00 178.16 178.45 3hov h ASP 52 N 0.21 0.89 -0.90 -2.11 3.32 -1.99 -3.10 116.42 112.74 3hov h ASP 52 Ca 0.66 -0.02 -0.54 0.00 0.02 0.00 0.00 57.03 57.15 3hov h ASP 52 Cb 1.46 -0.22 -0.28 0.00 0.22 0.00 0.00 39.33 40.50 3hov h ASP 52 CO -0.68 0.64 0.56 0.59 -1.72 0.00 0.00 179.24 178.63 3hov n ASN 53 N -4.42 5.09 -4.67 6.45 5.03 -0.70 -4.97 115.26 117.06 3hov n ASN 53 Ca 0.09 -3.71 -0.42 0.00 0.87 0.00 0.00 54.58 51.41 3hov n ASN 53 Cb 0.04 -0.84 -0.03 0.00 -1.02 0.00 0.00 39.78 37.93 3hov n ASN 53 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3hov s ILE 54 N -3.93 3.55 -0.29 2.41 1.01 -1.17 -4.93 121.20 117.84 3hov s ILE 54 Ca 0.58 0.79 -0.29 0.00 0.00 0.00 0.00 60.65 61.73 3hov s ILE 54 Cb 0.48 -3.51 -0.00 0.00 0.01 0.00 0.00 42.46 39.44 3hov s ILE 54 CO 0.05 -0.05 1.36 -0.62 0.00 0.00 0.00 174.94 175.68 3hov s ASP 55 N 2.83 6.60 -0.11 3.58 -1.08 -1.14 -4.92 116.67 122.43 3hov s ASP 55 Ca 0.71 1.24 0.01 0.00 -0.52 0.00 0.00 52.55 53.99 3hov s ASP 55 Cb -0.33 -2.54 -0.25 0.00 -1.46 0.00 0.00 42.92 38.34 3hov s ASP 55 CO 0.29 -1.13 0.39 0.00 0.52 0.00 0.00 175.17 175.24 3hov n ILE 56 N 6.30 1.69 -1.19 4.11 3.06 -1.26 -0.87 119.36 131.20 3hov n ILE 56 Ca 0.15 -0.70 0.16 0.00 -2.50 0.00 0.00 62.75 59.86 3hov n ILE 56 Cb 0.46 -1.45 -0.05 0.00 0.54 0.00 0.00 39.64 39.15 3hov n ILE 56 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3hov n GLN 57 N -3.31 -2.46 -3.15 9.51 6.02 -1.26 -4.29 117.38 118.44 3hov n GLN 57 Ca -0.29 1.69 -0.40 0.00 -0.01 0.00 0.00 57.00 58.00 3hov n GLN 57 Cb 1.05 -2.98 -0.06 0.00 1.02 0.00 0.00 30.24 29.27 3hov n GLN 57 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 3hov s ARG 58 N -2.32 4.26 0.22 -1.09 0.52 -1.26 -4.95 118.95 114.33 3hov s ARG 58 Ca 0.00 0.61 -0.18 0.00 -0.52 0.00 0.00 55.73 55.64 3hov s ARG 58 Cb 0.00 -3.53 -0.08 0.00 0.52 0.00 0.00 34.95 31.85 3hov s ARG 58 CO 0.00 -0.12 0.70 0.20 0.02 0.00 0.00 175.30 176.09 3hov s GLY 59 N 1.05 2.56 0.14 -3.53 0.00 -1.26 -4.86 107.32 101.41 3hov s GLY 59 Ca 0.29 0.10 -0.01 0.00 0.00 0.00 0.00 44.72 45.10 3hov s GLY 59 CO 0.11 0.43 0.32 1.09 0.00 0.00 0.00 173.10 175.06 3hov s ARG 60 N -2.08 3.51 -0.35 2.90 1.70 -1.00 -4.77 118.95 118.87 3hov s ARG 60 Ca 0.43 -0.34 -0.19 0.00 -0.47 0.00 0.00 55.73 55.16 3hov s ARG 60 Cb -0.16 -2.92 -0.00 0.00 -0.57 0.00 0.00 34.95 31.30 3hov s ARG 60 CO 0.20 0.49 0.58 0.42 -1.08 0.00 0.00 175.30 175.91 3hov s ILE 61 N -1.69 4.96 0.76 4.99 1.01 -1.26 0.20 121.20 130.16 3hov s ILE 61 Ca 0.38 0.51 -0.17 0.00 0.00 0.00 0.00 60.65 61.37 3hov s ILE 61 Cb -0.12 -4.01 -0.09 0.00 0.01 0.00 0.00 42.46 38.25 3hov s ILE 61 CO 0.27 -0.24 0.00 0.18 0.00 0.00 0.00 174.94 175.15 3hov n LEU 62 N 5.88 -2.21 -1.32 2.97 7.99 0.42 -4.89 117.00 125.83 3hov n LEU 62 Ca -0.03 0.47 -0.08 0.00 -0.01 0.00 0.00 56.01 56.36 3hov n LEU 62 Cb 0.49 -1.00 0.17 0.00 -0.11 0.00 0.00 43.42 42.96 3hov n LEU 62 CO 0.47 -4.36 0.65 -0.81 -1.51 0.00 0.00 177.39 171.82 3hov n PRO 63 N 0.58 2.10 0.00 3.23 -0.04 -1.26 -4.55 135.00 135.06 3hov n PRO 63 Ca 0.06 -3.35 0.00 0.00 -0.04 0.00 0.00 63.50 60.17 3hov n PRO 63 Cb 0.51 -1.90 0.00 0.00 -0.04 0.00 0.00 33.50 32.08 3hov n PRO 63 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 3hov n THR 64 N -1.06 0.00 -3.42 0.52 -1.04 -1.26 -5.01 114.28 103.01 3hov n THR 64 Ca 0.36 0.00 -0.19 0.00 -2.04 0.00 0.00 64.05 62.18 3hov n THR 64 Cb 0.98 -0.69 -0.01 0.00 -1.82 0.00 0.00 70.33 68.79 3hov n THR 64 CO 0.00 0.00 0.00 1.51 -0.64 0.00 0.00 175.07 175.94 3hov s ASP 65 N -4.24 5.54 -0.04 8.00 -4.77 -1.26 -5.04 116.67 114.86 3hov s ASP 65 Ca 0.00 -0.44 0.16 0.00 -3.30 0.00 0.00 52.55 48.97 3hov s ASP 65 Cb 0.00 -0.86 0.52 0.00 -1.09 0.00 0.00 42.92 41.49 3hov s ASP 65 CO 0.00 -0.56 1.42 0.61 0.70 0.00 0.00 175.17 177.33 3hov n GLY 66 N -1.63 1.82 3.64 2.12 0.00 -1.26 -4.51 105.19 105.37 3hov n GLY 66 Ca 0.03 -0.62 -0.31 0.00 0.00 0.00 0.00 46.02 45.11 3hov n GLY 66 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3hov n SER 67 N 1.00 0.07 -4.42 1.61 7.64 -1.26 -4.58 113.62 113.67 3hov n SER 67 Ca 0.19 0.40 -0.29 0.00 1.01 0.00 0.00 58.87 60.17 3hov n SER 67 Cb 0.57 -1.45 -0.13 0.00 -1.01 0.00 0.00 64.21 62.20 3hov n SER 67 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3hov s ALA 68 N -2.61 2.48 -0.20 -0.43 0.00 -0.55 -0.44 121.76 120.01 3hov s ALA 68 Ca 0.66 -1.39 0.01 0.00 0.00 0.00 0.00 51.96 51.25 3hov s ALA 68 Cb -0.23 -0.51 0.03 0.00 0.00 0.00 0.00 23.12 22.42 3hov s ALA 68 CO 0.59 0.56 -0.17 -2.00 0.00 0.00 0.00 175.76 174.74 3hov s GLU 69 N -1.95 2.76 0.03 0.00 2.12 0.13 0.05 118.70 121.84 3hov s GLU 69 Ca 0.15 -0.92 0.04 0.00 0.36 0.00 0.00 54.97 54.60 3hov s GLU 69 Cb -0.10 -2.60 -0.04 0.00 0.26 0.00 0.00 34.13 31.65 3hov s GLU 69 CO 0.07 -0.29 -0.05 -0.06 -0.54 0.00 0.00 175.26 174.38 3hov s PHE 70 N 1.27 2.91 -0.59 5.30 0.40 -0.14 -2.37 117.98 124.76 3hov s PHE 70 Ca 0.02 -0.03 -0.11 0.00 -0.60 0.00 0.00 56.93 56.21 3hov s PHE 70 Cb -0.15 -1.58 0.15 0.00 0.51 0.00 0.00 43.02 41.95 3hov s PHE 70 CO -0.11 0.41 0.49 1.21 0.70 0.00 0.00 175.22 177.92 3hov s ASN 71 N -1.68 6.00 -0.17 1.36 2.47 -1.26 -0.74 114.94 120.93 3hov s ASN 71 Ca 0.19 -2.21 -0.29 0.00 0.42 0.00 0.00 52.86 50.98 3hov s ASN 71 Cb -0.11 -2.08 -0.03 0.00 -1.45 0.00 0.00 41.25 37.58 3hov s ASN 71 CO 0.10 -0.66 1.51 -0.69 -3.72 0.00 0.00 177.10 173.64 3hov s VAL 72 N 0.93 3.85 -0.70 -5.21 1.01 0.85 -4.72 120.40 116.42 3hov s VAL 72 Ca 0.10 1.00 -0.18 0.00 0.00 0.00 0.00 61.98 62.90 3hov s VAL 72 Cb -0.22 -3.75 0.13 0.00 0.00 0.00 0.00 36.38 32.54 3hov s VAL 72 CO -0.02 -0.20 0.79 -0.54 0.00 0.00 0.00 175.10 175.12 3hov s LYS 73 N 4.14 3.26 0.01 2.72 1.02 -0.05 -1.05 119.74 129.80 3hov s LYS 73 Ca 0.66 -1.67 0.00 0.00 0.02 0.00 0.00 55.97 54.99 3hov s LYS 73 Cb -0.26 -4.42 0.00 0.00 -0.52 0.00 0.00 37.83 32.63 3hov s LYS 73 CO 0.25 -1.52 0.01 2.48 -0.92 0.00 0.00 175.35 175.65 3hov n TYR 74 N 5.81 -1.23 -3.73 3.18 -0.00 -1.01 -2.86 117.16 117.32 3hov n TYR 74 Ca 0.01 -0.06 -0.13 0.00 -0.00 0.00 0.00 57.90 57.72 3hov n TYR 74 Cb 0.44 -0.01 -0.10 0.00 -0.00 0.00 0.00 39.34 39.68 3hov n TYR 74 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.86 177.36 3hov s ARG 75 N -2.05 0.53 0.30 -3.48 3.52 -1.26 -2.94 118.95 113.57 3hov s ARG 75 Ca 0.01 0.44 -0.15 0.00 -0.13 0.00 0.00 55.73 55.89 3hov s ARG 75 Cb -0.00 0.25 0.02 0.00 -1.56 0.00 0.00 34.95 33.66 3hov s ARG 75 CO 0.00 -0.09 0.63 0.00 -0.81 0.00 0.00 175.30 175.04 3hov s ALA 76 N -0.08 -0.59 -0.41 6.12 0.00 -0.80 -0.95 121.76 125.05 3hov s ALA 76 Ca -0.03 -0.72 -0.18 0.00 0.00 0.00 0.00 51.96 51.04 3hov s ALA 76 Cb -0.03 0.92 0.02 0.00 0.00 0.00 0.00 23.12 24.02 3hov s ALA 76 CO 0.01 -0.94 0.46 0.08 0.00 0.00 0.00 175.76 175.37 3hov s VAL 77 N -3.52 5.06 0.35 0.00 1.01 -0.30 -1.41 120.40 121.60 3hov s VAL 77 Ca 0.18 -0.22 0.08 0.00 0.00 0.00 0.00 61.98 62.02 3hov s VAL 77 Cb -0.04 -4.03 -0.05 0.00 0.00 0.00 0.00 36.38 32.26 3hov s VAL 77 CO 0.10 -0.40 0.12 0.68 0.00 0.00 0.00 175.10 175.60 3hov s VAL 78 N 2.22 2.82 -0.25 2.92 -7.23 0.94 -1.11 120.40 120.71 3hov s VAL 78 Ca 0.14 -1.75 -0.04 0.00 -1.81 0.00 0.00 61.98 58.51 3hov s VAL 78 Cb -0.17 -2.94 0.09 0.00 0.56 0.00 0.00 36.38 33.92 3hov s VAL 78 CO 0.14 -0.16 0.13 0.12 -0.31 0.00 0.00 175.10 175.02 3hov s PHE 79 N -2.47 0.23 -0.23 2.82 5.36 0.39 -0.61 117.98 123.47 3hov s PHE 79 Ca 0.38 -0.63 -0.02 0.00 -0.96 0.00 0.00 56.93 55.69 3hov s PHE 79 Cb -0.01 -0.80 0.01 0.00 -0.34 0.00 0.00 43.02 41.89 3hov s PHE 79 CO 0.22 -0.72 -0.07 0.21 -1.46 0.00 0.00 175.22 173.40 3hov s LYS 80 N 2.13 3.02 0.71 10.12 2.20 -1.26 -2.09 119.74 134.56 3hov s LYS 80 Ca 0.07 -0.85 -0.11 0.00 -0.36 0.00 0.00 55.97 54.71 3hov s LYS 80 Cb -0.16 -2.94 0.01 0.00 -1.51 0.00 0.00 37.83 33.23 3hov s LYS 80 CO -0.27 -0.32 1.07 -1.25 -0.36 0.00 0.00 175.35 174.23 3hov s PRO 81 N 1.37 2.85 0.19 4.03 0.04 -1.26 -4.89 135.00 137.33 3hov s PRO 81 Ca 0.03 0.70 -0.00 0.00 0.04 0.00 0.00 61.00 61.77 3hov s PRO 81 Cb -0.15 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.34 3hov s PRO 81 CO -0.05 -1.10 0.09 -0.06 0.04 0.00 0.00 177.00 175.92 3hov s PHE 82 N -3.18 1.19 0.16 0.56 0.40 -1.26 -5.03 117.98 110.81 3hov s PHE 82 Ca 0.58 -1.26 -0.29 0.00 -0.60 0.00 0.00 56.93 55.37 3hov s PHE 82 Cb -0.13 -0.64 -0.07 0.00 0.51 0.00 0.00 43.02 42.69 3hov s PHE 82 CO 0.54 -0.49 0.90 0.21 0.70 0.00 0.00 175.22 177.08 3hov s LYS 83 N -4.08 4.71 0.00 0.44 2.20 -1.26 -3.10 119.74 118.65 3hov s LYS 83 Ca 0.34 1.37 0.00 0.00 -0.36 0.00 0.00 55.97 57.31 3hov s LYS 83 Cb 0.07 -3.32 0.00 0.00 -1.51 0.00 0.00 37.83 33.07 3hov s LYS 83 CO 0.09 0.40 0.00 0.41 -0.36 0.00 0.00 175.35 175.89 3hov n GLY 84 N 1.88 1.18 3.65 5.54 0.00 0.39 -5.00 105.19 112.82 3hov n GLY 84 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 3hov n GLY 84 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3hov s GLU 85 N -0.32 4.23 -0.19 1.61 2.12 -1.18 -4.79 118.70 120.19 3hov s GLU 85 Ca 0.00 1.05 -0.24 0.00 0.36 0.00 0.00 54.97 56.14 3hov s GLU 85 Cb 0.00 -3.62 -0.02 0.00 0.26 0.00 0.00 34.13 30.75 3hov s GLU 85 CO 0.00 -0.48 0.78 0.08 -0.54 0.00 0.00 175.26 175.10 3hov s VAL 86 N 2.70 4.91 0.01 3.70 1.01 -1.26 -1.06 120.40 130.42 3hov s VAL 86 Ca 0.38 1.51 -0.02 0.00 0.00 0.00 0.00 61.98 63.85 3hov s VAL 86 Cb -0.16 -4.09 -0.01 0.00 0.00 0.00 0.00 36.38 32.13 3hov s VAL 86 CO 0.09 0.03 0.01 0.68 0.00 0.00 0.00 175.10 175.91 3hov s VAL 87 N 2.20 0.10 -0.06 2.92 -7.23 0.97 -4.99 120.40 114.31 3hov s VAL 87 Ca 0.35 -0.80 0.03 0.00 -1.81 0.00 0.00 61.98 59.76 3hov s VAL 87 Cb -0.16 -0.29 0.00 0.00 0.56 0.00 0.00 36.38 36.49 3hov s VAL 87 CO 0.11 -0.44 -0.17 1.51 -0.31 0.00 0.00 175.10 175.81 3hov s ASP 88 N -1.34 2.19 0.00 4.85 3.84 -1.26 0.17 116.67 125.11 3hov s ASP 88 Ca -0.15 -0.37 0.00 0.00 -0.00 0.00 0.00 52.55 52.03 3hov s ASP 88 Cb -0.09 -0.83 0.00 0.00 -1.38 0.00 0.00 42.92 40.62 3hov s ASP 88 CO -0.00 0.11 0.00 0.61 -0.00 0.00 0.00 175.17 175.89 3hov n GLY 89 N 3.46 5.02 3.66 2.12 0.00 -0.59 -4.91 105.19 113.95 3hov n GLY 89 Ca -0.20 -1.44 -0.31 0.00 0.00 0.00 0.00 46.02 44.08 3hov n GLY 89 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hov s THR 90 N -1.14 3.92 0.72 2.61 2.01 -1.03 -1.01 115.64 121.72 3hov s THR 90 Ca 0.00 -0.96 -0.14 0.00 0.31 0.00 0.00 61.69 60.91 3hov s THR 90 Cb 0.00 -2.83 0.03 0.00 0.01 0.00 0.00 72.50 69.71 3hov s THR 90 CO 0.00 0.18 1.13 -0.69 -0.69 0.00 0.00 174.62 174.54 3hov s VAL 91 N -1.24 2.99 0.00 3.82 1.01 -0.83 0.15 120.40 126.30 3hov s VAL 91 Ca 0.24 0.42 0.00 0.00 0.00 0.00 0.00 61.98 62.64 3hov s VAL 91 Cb -0.12 -2.91 0.00 0.00 0.00 0.00 0.00 36.38 33.36 3hov s VAL 91 CO 0.16 -0.32 0.00 0.52 0.00 0.00 0.00 175.10 175.46 3hov n VAL 92 N -2.84 0.00 -3.63 2.92 0.31 0.16 -4.50 118.33 110.75 3hov n VAL 92 Ca 0.11 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.24 3hov n VAL 92 Cb 0.52 -0.26 -0.02 0.00 -0.91 0.00 0.00 33.84 33.17 3hov n VAL 92 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 3hov s SER 93 N -2.05 5.58 -0.30 4.52 1.04 -1.21 -4.75 113.70 116.53 3hov s SER 93 Ca 0.00 -0.38 -0.02 0.00 0.48 0.00 0.00 55.95 56.03 3hov s SER 93 Cb 0.00 -1.05 0.19 0.00 0.10 0.00 0.00 66.02 65.26 3hov s SER 93 CO 0.00 -0.41 0.70 0.00 0.98 0.00 0.00 173.24 174.51 3hov n SER 95 N 5.41 0.94 0.15 0.00 3.41 0.11 -4.82 113.62 118.82 3hov n SER 95 Ca 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.73 3hov n SER 95 Cb 0.53 0.00 0.18 0.00 -0.26 0.00 0.00 64.21 64.66 3hov n SER 95 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 3hov h GLN 96 N 0.00 0.00 -0.01 4.33 3.07 -2.00 -3.24 115.11 117.26 3hov h GLN 96 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 3hov h GLN 96 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 3hov h GLN 96 CO 0.00 0.00 -0.46 0.72 0.09 0.00 0.00 178.83 179.18 3hov n HIS 97 N -2.68 0.00 -1.48 0.06 8.25 -1.26 -4.79 115.22 113.33 3hov n HIS 97 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 3hov n HIS 97 Cb 0.50 -0.13 0.00 0.00 1.12 0.00 0.00 29.99 31.48 3hov n HIS 97 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3hov n GLY 98 N 1.42 0.16 3.11 -1.41 0.00 -1.23 0.30 105.19 107.55 3hov n GLY 98 Ca 0.09 -1.65 -0.14 0.00 0.00 0.00 0.00 46.02 44.32 3hov n GLY 98 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3hov s PHE 99 N -2.45 0.82 -0.23 1.61 -0.12 -0.78 0.09 117.98 116.92 3hov s PHE 99 Ca 0.00 -0.57 -0.06 0.00 -0.05 0.00 0.00 56.93 56.25 3hov s PHE 99 Cb 0.00 -0.48 -0.02 0.00 -0.63 0.00 0.00 43.02 41.89 3hov s PHE 99 CO 0.00 -0.06 0.02 -2.00 -0.05 0.00 0.00 175.22 173.12 3hov s GLU 100 N -2.05 3.54 0.13 1.99 2.12 -0.16 -1.35 118.70 122.92 3hov s GLU 100 Ca -0.04 -0.54 -0.08 0.00 0.36 0.00 0.00 54.97 54.67 3hov s GLU 100 Cb -0.07 -3.17 -0.06 0.00 0.26 0.00 0.00 34.13 31.09 3hov s GLU 100 CO -0.00 -0.17 0.42 0.08 -0.54 0.00 0.00 175.26 175.05 3hov s VAL 101 N 1.49 5.10 -0.30 3.70 1.01 0.66 0.36 120.40 132.42 3hov s VAL 101 Ca 0.06 0.28 -0.04 0.00 0.00 0.00 0.00 61.98 62.27 3hov s VAL 101 Cb -0.15 -3.63 0.03 0.00 0.00 0.00 0.00 36.38 32.63 3hov s VAL 101 CO 0.01 0.12 0.04 -1.58 0.00 0.00 0.00 175.10 173.69 3hov s GLN 102 N -2.38 2.73 -0.38 2.72 2.00 0.40 -0.42 119.66 124.32 3hov s GLN 102 Ca 0.39 -1.08 -0.03 0.00 -2.00 0.00 0.00 55.36 52.63 3hov s GLN 102 Cb -0.13 -3.27 0.09 0.00 0.80 0.00 0.00 33.01 30.50 3hov s GLN 102 CO 0.21 -0.55 0.16 0.08 -0.50 0.00 0.00 175.29 174.70 3hov s VAL 103 N 1.37 3.34 0.00 1.34 1.01 -0.44 -2.45 120.40 124.57 3hov s VAL 103 Ca -0.01 -1.81 0.00 0.00 0.00 0.00 0.00 61.98 60.15 3hov s VAL 103 Cb -0.18 -3.17 0.00 0.00 0.00 0.00 0.00 36.38 33.02 3hov s VAL 103 CO 0.00 -0.53 0.00 0.61 0.00 0.00 0.00 175.10 175.18 3hov n GLY 104 N 4.64 2.64 0.16 4.51 0.00 -1.26 -1.90 105.19 113.98 3hov n GLY 104 Ca -0.06 -0.36 0.13 0.00 0.00 0.00 0.00 46.02 45.74 3hov n GLY 104 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hov h PRO 105 N 0.00 0.00 -6.49 1.61 0.13 -1.98 -3.45 132.00 121.81 3hov h PRO 105 Ca 0.00 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.70 3hov h PRO 105 Cb 0.00 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.15 3hov h PRO 105 CO 0.00 0.00 -0.23 1.41 -0.23 0.00 0.00 178.00 178.95 3hov s MET 106 N -3.30 2.84 -0.10 0.86 0.00 -0.80 -5.00 119.30 113.80 3hov s MET 106 Ca 0.06 -1.10 0.00 0.00 0.00 0.00 0.00 55.69 54.65 3hov s MET 106 Cb 0.10 -2.72 0.02 0.00 0.00 0.00 0.00 34.83 32.23 3hov s MET 106 CO 0.51 -0.29 -0.08 0.15 0.00 0.00 0.00 175.02 175.31 3hov s LYS 107 N -4.40 1.52 -0.11 4.11 1.02 -1.26 -1.32 119.74 119.30 3hov s LYS 107 Ca 0.54 -0.27 -0.04 0.00 0.02 0.00 0.00 55.97 56.21 3hov s LYS 107 Cb -0.10 -1.53 -0.04 0.00 -0.52 0.00 0.00 37.83 35.64 3hov s LYS 107 CO 0.34 -0.22 0.05 0.08 -0.92 0.00 0.00 175.35 174.68 3hov s VAL 108 N 1.53 4.77 -0.15 3.17 1.01 0.44 -3.46 120.40 127.72 3hov s VAL 108 Ca 0.02 -0.07 -0.02 0.00 0.00 0.00 0.00 61.98 61.91 3hov s VAL 108 Cb -0.13 -3.05 -0.02 0.00 0.00 0.00 0.00 36.38 33.18 3hov s VAL 108 CO -0.06 0.58 -0.09 0.12 0.00 0.00 0.00 175.10 175.65 3hov s PHE 109 N -0.70 2.90 -0.35 5.22 5.36 0.37 -0.25 117.98 130.53 3hov s PHE 109 Ca 0.12 -0.54 -0.10 0.00 -0.96 0.00 0.00 56.93 55.44 3hov s PHE 109 Cb -0.12 -1.91 0.02 0.00 -0.34 0.00 0.00 43.02 40.67 3hov s PHE 109 CO 0.02 -0.18 0.18 0.08 -1.46 0.00 0.00 175.22 173.87 3hov s VAL 110 N 0.45 4.52 0.00 3.12 1.01 -0.46 -0.73 120.40 128.32 3hov s VAL 110 Ca -0.07 -0.74 -0.30 0.00 0.00 0.00 0.00 61.98 60.87 3hov s VAL 110 Cb -0.15 -3.45 -0.03 0.00 0.00 0.00 0.00 36.38 32.74 3hov s VAL 110 CO 0.04 -0.13 1.00 0.28 0.00 0.00 0.00 175.10 176.28 3hov s THR 111 N 1.56 4.81 0.00 3.92 -1.32 -1.26 -1.87 115.64 121.48 3hov s THR 111 Ca 0.03 2.02 -0.00 0.00 -1.21 0.00 0.00 61.69 62.52 3hov s THR 111 Cb -0.18 -4.29 -0.00 0.00 -1.51 0.00 0.00 72.50 66.51 3hov s THR 111 CO 0.06 0.15 0.01 1.17 -2.21 0.00 0.00 174.62 173.80 3hov n LYS 112 N 3.94 -0.00 0.00 7.08 3.00 0.15 0.19 118.16 132.52 3hov n LYS 112 Ca 0.06 0.01 0.00 0.00 -0.00 0.00 0.00 58.31 58.38 3hov n LYS 112 Cb 0.51 -0.02 0.00 0.00 0.00 0.00 0.00 35.03 35.52 3hov n LYS 112 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.40 175.01 3hov n HIS 113 N -3.71 0.00 -0.61 5.64 1.44 -1.26 -2.47 115.22 114.25 3hov n HIS 113 Ca 0.00 -0.03 0.05 0.00 -2.01 0.00 0.00 57.72 55.73 3hov n HIS 113 Cb 0.00 -0.10 0.07 0.00 0.12 0.00 0.00 29.99 30.08 3hov n HIS 113 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 3hov n LEU 114 N 0.06 2.07 -4.81 2.39 4.32 0.52 -5.00 117.00 116.55 3hov n LEU 114 Ca 0.00 -2.46 -0.26 0.00 -0.02 0.00 0.00 56.01 53.27 3hov n LEU 114 Cb 0.25 -0.21 -0.05 0.00 -1.62 0.00 0.00 43.42 41.79 3hov n LEU 114 CO 0.00 0.58 -0.08 -0.04 -1.22 0.00 0.00 177.39 176.63 3hov s MET 115 N -1.88 2.26 0.80 3.23 -1.94 -1.03 -1.86 119.30 118.89 3hov s MET 115 Ca 0.16 -1.94 -0.11 0.00 -1.71 0.00 0.00 55.69 52.08 3hov s MET 115 Cb 0.14 -2.01 0.08 0.00 2.01 0.00 0.00 34.83 35.05 3hov s MET 115 CO 0.01 -0.33 1.12 -1.25 -0.01 0.00 0.00 175.02 174.57 3hov s PRO 116 N -4.05 1.91 0.03 2.03 0.04 -1.26 -4.73 135.00 128.96 3hov s PRO 116 Ca 0.35 1.37 -0.19 0.00 0.04 0.00 0.00 61.00 62.57 3hov s PRO 116 Cb 0.01 -1.84 -0.18 0.00 0.04 0.00 0.00 34.50 32.53 3hov s PRO 116 CO 0.20 -1.93 1.23 1.96 0.04 0.00 0.00 177.00 178.50 3hov h GLN 117 N -1.16 0.45 0.00 4.56 4.20 -1.97 -3.05 115.11 118.14 3hov h GLN 117 Ca -0.44 -0.34 0.00 0.00 0.06 0.00 0.00 58.65 57.93 3hov h GLN 117 Cb 1.25 0.06 0.00 0.00 0.30 0.00 0.00 27.48 29.09 3hov h GLN 117 CO 0.48 0.97 0.07 -0.40 -0.67 0.00 0.00 178.83 179.28 3hov n ASP 118 N -4.33 0.43 -4.65 1.46 5.75 -1.26 -4.32 116.55 109.62 3hov n ASP 118 Ca -0.08 0.67 -0.42 0.00 -0.01 0.00 0.00 54.79 54.96 3hov n ASP 118 Cb 0.54 -0.71 -0.04 0.00 -1.03 0.00 0.00 41.12 39.88 3hov n ASP 118 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 3hov s LEU 119 N -4.18 4.11 0.46 -2.12 2.96 -1.15 -4.42 118.68 114.33 3hov s LEU 119 Ca -0.02 1.10 0.08 0.00 -0.22 0.00 0.00 54.13 55.07 3hov s LEU 119 Cb 0.05 -3.23 0.01 0.00 0.50 0.00 0.00 46.19 43.51 3hov s LEU 119 CO 0.15 -0.50 0.46 0.42 -1.32 0.00 0.00 176.35 175.56 3hov s THR 120 N 2.69 2.46 -0.31 3.68 -4.23 0.61 -4.86 115.64 115.67 3hov s THR 120 Ca 0.37 -1.28 -0.06 0.00 -1.18 0.00 0.00 61.69 59.54 3hov s THR 120 Cb -0.16 -2.74 0.03 0.00 1.34 0.00 0.00 72.50 70.97 3hov s THR 120 CO 0.09 0.00 0.08 0.12 -0.54 0.00 0.00 174.62 174.37 3hov s PHE 121 N -2.53 3.20 -0.75 3.99 5.36 -1.26 -1.03 117.98 124.95 3hov s PHE 121 Ca 0.48 -1.27 -0.19 0.00 -0.96 0.00 0.00 56.93 54.99 3hov s PHE 121 Cb -0.04 -2.25 0.11 0.00 -0.34 0.00 0.00 43.02 40.50 3hov s PHE 121 CO 0.29 -0.67 0.94 1.21 -1.46 0.00 0.00 175.22 175.52 3hov s ASN 122 N 1.43 6.39 0.04 6.13 2.47 0.34 -4.86 114.94 126.88 3hov s ASN 122 Ca 0.00 -1.63 -0.20 0.00 0.42 0.00 0.00 52.86 51.45 3hov s ASN 122 Cb -0.18 -2.36 -0.15 0.00 -1.45 0.00 0.00 41.25 37.11 3hov s ASN 122 CO 0.02 -1.15 1.32 0.00 -3.72 0.00 0.00 177.10 173.58 3hov h ALA 123 N 9.06 0.22 0.00 1.71 0.00 -1.97 -2.80 119.26 125.47 3hov h ALA 123 Ca -0.10 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 3hov h ALA 123 Cb 1.06 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 3hov h ALA 123 CO 1.10 0.14 0.03 0.41 0.00 0.00 0.00 179.25 180.93 3hov n GLY 124 N 0.28 1.47 3.40 0.00 0.00 -1.26 -4.72 105.19 104.36 3hov n GLY 124 Ca -0.06 -0.13 -0.20 0.00 0.00 0.00 0.00 46.02 45.64 3hov n GLY 124 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hov s SER 125 N 2.14 2.04 -0.30 1.61 1.04 -1.23 -5.08 113.70 113.92 3hov s SER 125 Ca 0.07 -1.33 -0.08 0.00 0.48 0.00 0.00 55.95 55.08 3hov s SER 125 Cb 0.03 -0.02 0.16 0.00 0.10 0.00 0.00 66.02 66.29 3hov s SER 125 CO 0.00 -0.60 0.71 0.21 0.98 0.00 0.00 173.24 174.54 3hov s ASN 126 N -3.41 -1.09 0.51 7.02 3.04 -1.26 -3.33 114.94 116.41 3hov s ASN 126 Ca 0.35 1.18 -0.22 0.00 0.04 0.00 0.00 52.86 54.21 3hov s ASN 126 Cb 0.08 2.12 -0.06 0.00 -1.54 0.00 0.00 41.25 41.84 3hov s ASN 126 CO 0.13 -0.21 1.21 -2.16 -3.04 0.00 0.00 177.10 173.03 3hov s PRO 127 N 2.82 3.47 0.29 0.43 0.04 -1.26 -5.08 135.00 135.71 3hov s PRO 127 Ca 0.03 1.85 -0.26 0.00 0.04 0.00 0.00 61.00 62.66 3hov s PRO 127 Cb -0.12 -2.25 -0.15 0.00 0.04 0.00 0.00 34.50 32.01 3hov s PRO 127 CO -0.19 -0.81 0.58 -2.30 0.04 0.00 0.00 177.00 174.32 3hov n PRO 128 N -0.86 0.42 -3.71 0.56 -0.02 -1.21 -4.81 135.00 125.37 3hov n PRO 128 Ca 0.09 0.15 -0.15 0.00 -2.02 0.00 0.00 63.50 61.57 3hov n PRO 128 Cb 0.48 -1.29 -0.06 0.00 -0.02 0.00 0.00 33.50 32.61 3hov n PRO 128 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3hov n SER 129 N 1.73 -0.55 -3.85 2.55 3.41 -1.06 -4.24 113.62 111.60 3hov n SER 129 Ca 0.14 -2.68 -0.25 0.00 -0.26 0.00 0.00 58.87 55.82 3hov n SER 129 Cb 0.31 1.29 -0.17 0.00 -0.26 0.00 0.00 64.21 65.38 3hov n SER 129 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 3hov s TYR 130 N -3.04 1.16 -0.09 7.33 1.51 -0.52 -0.50 117.35 123.19 3hov s TYR 130 Ca 0.30 -0.52 0.00 0.00 -1.01 0.00 0.00 57.07 55.85 3hov s TYR 130 Cb 0.01 -1.06 -0.03 0.00 -0.11 0.00 0.00 41.96 40.77 3hov s TYR 130 CO 0.22 -0.44 -0.08 -0.65 -1.11 0.00 0.00 175.55 173.48 3hov s GLN 131 N 1.81 3.02 0.43 -0.62 -0.21 -0.20 -1.29 119.66 122.61 3hov s GLN 131 Ca 0.05 -0.58 0.06 0.00 0.02 0.00 0.00 55.36 54.91 3hov s GLN 131 Cb -0.12 -2.64 -0.05 0.00 1.00 0.00 0.00 33.01 31.20 3hov s GLN 131 CO -0.07 0.49 0.13 0.45 -2.12 0.00 0.00 175.29 174.17 3hov s SER 132 N -0.35 4.25 0.22 5.90 0.15 0.25 -0.28 113.70 123.83 3hov s SER 132 Ca 0.05 -1.24 -0.07 0.00 0.70 0.00 0.00 55.95 55.38 3hov s SER 132 Cb -0.12 -0.28 0.34 0.00 -1.71 0.00 0.00 66.02 64.24 3hov s SER 132 CO 0.02 -0.59 1.76 0.28 1.20 0.00 0.00 173.24 175.91 3hov h SER 133 N 1.47 0.33 0.00 5.45 0.02 -2.00 -3.31 113.55 115.50 3hov h SER 133 Ca -0.43 0.08 -0.40 0.00 -0.84 0.00 0.00 61.79 60.20 3hov h SER 133 Cb 1.26 0.03 -0.06 0.00 0.14 0.00 0.00 62.40 63.77 3hov h SER 133 CO 0.73 0.18 -2.38 -1.84 -1.14 0.00 0.00 176.83 172.37 3hov n GLU 134 N -4.94 0.55 -2.34 3.45 0.28 -1.26 -5.05 120.64 111.33 3hov n GLU 134 Ca 0.11 0.20 -0.25 0.00 -0.16 0.00 0.00 57.16 57.05 3hov n GLU 134 Cb 0.30 -1.42 0.05 0.00 1.43 0.00 0.00 31.44 31.80 3hov n GLU 134 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 3hov s ASP 135 N -6.89 5.11 -0.37 -1.84 1.01 -1.25 -5.09 116.67 107.35 3hov s ASP 135 Ca -0.34 0.44 0.06 0.00 0.71 0.00 0.00 52.55 53.42 3hov s ASP 135 Cb 0.11 -1.22 0.18 0.00 1.01 0.00 0.00 42.92 43.00 3hov s ASP 135 CO 0.48 -1.37 0.54 -0.69 0.21 0.00 0.00 175.17 174.35 3hov s VAL 136 N -3.09 -0.81 0.04 -1.27 1.01 -1.26 -0.59 120.40 114.43 3hov s VAL 136 Ca 0.58 -0.25 -0.18 0.00 0.00 0.00 0.00 61.98 62.13 3hov s VAL 136 Cb -0.11 -0.42 -0.06 0.00 0.00 0.00 0.00 36.38 35.79 3hov s VAL 136 CO 0.44 -0.16 0.51 -0.63 0.00 0.00 0.00 175.10 175.26 3hov s ILE 137 N 2.00 4.86 -0.02 2.22 1.01 -0.41 -4.93 121.20 125.92 3hov s ILE 137 Ca 0.14 1.09 -0.30 0.00 0.00 0.00 0.00 60.65 61.58 3hov s ILE 137 Cb -0.08 -3.84 0.11 0.00 0.01 0.00 0.00 42.46 38.66 3hov s ILE 137 CO -0.12 0.55 1.10 -0.89 0.00 0.00 0.00 174.94 175.58 3hov s THR 138 N -0.98 0.00 0.00 2.92 2.01 -1.26 -1.44 115.64 116.88 3hov s THR 138 Ca 0.27 -0.22 0.00 0.00 0.31 0.00 0.00 61.69 62.06 3hov s THR 138 Cb -0.18 -1.52 0.00 0.00 0.01 0.00 0.00 72.50 70.81 3hov s THR 138 CO 0.17 0.00 0.00 0.00 -0.69 0.00 0.00 174.62 174.10 3hov n ILE 139 N -0.33 0.00 0.07 1.82 3.06 -1.26 0.11 119.36 122.83 3hov n ILE 139 Ca -0.06 0.00 0.05 0.00 -2.50 0.00 0.00 62.75 60.24 3hov n ILE 139 Cb 0.61 0.00 0.10 0.00 0.54 0.00 0.00 39.64 40.88 3hov n ILE 139 CO 0.00 0.00 0.00 0.29 -2.50 0.00 0.00 176.55 174.34 3hov n LYS 140 N 0.00 1.88 -2.20 9.51 5.02 -1.26 -3.40 118.16 127.70 3hov n LYS 140 Ca 0.00 -1.62 -0.41 0.00 -2.02 0.00 0.00 58.31 54.26 3hov n LYS 140 Cb 0.00 -1.21 -0.03 0.00 -0.02 0.00 0.00 35.03 33.77 3hov n LYS 140 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3hov s SER 141 N -0.92 6.89 0.35 4.39 1.04 0.30 -4.60 113.70 121.16 3hov s SER 141 Ca 0.17 2.56 -0.23 0.00 0.48 0.00 0.00 55.95 58.92 3hov s SER 141 Cb 0.09 -2.64 -0.10 0.00 0.10 0.00 0.00 66.02 63.48 3hov s SER 141 CO 0.13 -0.45 0.91 -0.13 0.98 0.00 0.00 173.24 174.68 3hov s ARG 142 N -1.43 4.38 -0.01 4.02 0.52 -1.26 -1.96 118.95 123.20 3hov s ARG 142 Ca 0.49 1.16 -0.09 0.00 -0.52 0.00 0.00 55.73 56.77 3hov s ARG 142 Cb -0.38 -2.56 0.01 0.00 0.52 0.00 0.00 34.95 32.55 3hov s ARG 142 CO 0.48 0.17 0.19 0.42 0.02 0.00 0.00 175.30 176.58 3hov s ILE 143 N -1.84 0.07 -0.41 1.52 1.01 -0.18 -3.30 121.20 118.07 3hov s ILE 143 Ca 0.54 -0.54 -0.11 0.00 0.00 0.00 0.00 60.65 60.53 3hov s ILE 143 Cb -0.14 -0.46 0.06 0.00 0.01 0.00 0.00 42.46 41.92 3hov s ILE 143 CO 0.19 -0.30 0.27 -0.60 0.00 0.00 0.00 174.94 174.50 3hov s ARG 144 N -1.17 2.77 0.09 2.79 3.52 0.12 -1.54 118.95 125.53 3hov s ARG 144 Ca -0.12 -1.29 0.04 0.00 -0.13 0.00 0.00 55.73 54.23 3hov s ARG 144 Cb -0.06 -3.84 -0.04 0.00 -1.56 0.00 0.00 34.95 29.45 3hov s ARG 144 CO 0.02 -0.87 0.05 0.08 -0.81 0.00 0.00 175.30 173.77 3hov s VAL 145 N 1.52 4.32 -0.27 7.11 1.01 0.13 -2.21 120.40 132.01 3hov s VAL 145 Ca 0.03 -0.89 -0.06 0.00 0.00 0.00 0.00 61.98 61.05 3hov s VAL 145 Cb -0.22 -3.09 -0.00 0.00 0.00 0.00 0.00 36.38 33.07 3hov s VAL 145 CO 0.05 0.10 0.06 -0.75 0.00 0.00 0.00 175.10 174.55 3hov s LYS 146 N -2.44 3.27 -0.37 2.72 2.20 -0.94 -0.02 119.74 124.17 3hov s LYS 146 Ca 0.28 -0.73 -0.29 0.00 -0.36 0.00 0.00 55.97 54.88 3hov s LYS 146 Cb -0.12 -3.30 -0.00 0.00 -1.51 0.00 0.00 37.83 32.91 3hov s LYS 146 CO 0.21 -0.34 1.52 0.42 -0.36 0.00 0.00 175.35 176.80 3hov s ILE 147 N 1.52 3.79 0.05 5.43 1.01 -0.22 -1.82 121.20 130.96 3hov s ILE 147 Ca 0.04 0.82 0.09 0.00 0.00 0.00 0.00 60.65 61.60 3hov s ILE 147 Cb -0.16 -4.02 -0.17 0.00 0.01 0.00 0.00 42.46 38.12 3hov s ILE 147 CO 0.02 -0.61 1.19 -0.33 0.00 0.00 0.00 174.94 175.20 3hov h GLU 148 N 11.17 0.00 -1.41 2.79 4.39 -0.72 1.12 114.58 131.92 3hov h GLU 148 Ca -0.30 0.00 0.11 0.00 0.34 0.00 0.00 59.36 59.52 3hov h GLU 148 Cb 1.12 0.00 -0.28 0.00 -0.10 0.00 0.00 28.75 29.50 3hov h GLU 148 CO 1.06 0.83 0.62 0.20 -1.16 0.00 0.00 179.01 180.56 3hov s GLY 149 N -4.74 -0.02 0.23 -3.84 0.00 -0.80 -4.67 107.32 93.48 3hov s GLY 149 Ca 0.00 2.81 0.08 0.00 0.00 0.00 0.00 44.72 47.61 3hov s GLY 149 CO 0.81 1.67 0.08 0.00 0.00 0.00 0.00 173.10 175.66 3hov s ILE 151 N -2.06 -0.03 0.35 0.00 1.01 0.34 -4.95 121.20 115.86 3hov s ILE 151 Ca 0.31 -1.16 -0.29 0.00 0.00 0.00 0.00 60.65 59.51 3hov s ILE 151 Cb -0.08 -1.01 -0.11 0.00 0.01 0.00 0.00 42.46 41.27 3hov s ILE 151 CO 0.22 -0.81 1.50 -0.94 0.00 0.00 0.00 174.94 174.90 3hov s SER 152 N 1.63 6.39 -0.27 3.58 1.04 -1.26 -1.87 113.70 122.94 3hov s SER 152 Ca 0.13 2.99 -0.01 0.00 0.48 0.00 0.00 55.95 59.54 3hov s SER 152 Cb -0.19 -2.66 0.16 0.00 0.10 0.00 0.00 66.02 63.43 3hov s SER 152 CO -0.18 -0.85 0.46 -1.58 0.98 0.00 0.00 173.24 172.07 3hov s GLN 153 N -1.64 0.43 4.03 4.02 0.74 0.46 -4.92 119.66 122.79 3hov s GLN 153 Ca 0.55 0.65 0.00 0.00 0.05 0.00 0.00 55.36 56.61 3hov s GLN 153 Cb -0.46 -0.11 0.00 0.00 1.10 0.00 0.00 33.01 33.54 3hov s GLN 153 CO 0.58 -0.69 0.00 0.28 -0.55 0.00 0.00 175.29 174.91 3hov n VAL 154 N 5.39 0.00 -2.66 1.34 0.31 -1.26 -1.76 118.33 119.68 3hov n VAL 154 Ca -0.02 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.01 3hov n VAL 154 Cb 0.50 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.42 3hov n VAL 154 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 3hov n SER 155 N 8.55 5.12 0.00 4.52 3.41 -1.26 -4.71 113.62 129.25 3hov n SER 155 Ca 0.00 -3.71 0.00 0.00 -0.26 0.00 0.00 58.87 54.90 3hov n SER 155 Cb 0.00 -0.63 0.00 0.00 -0.26 0.00 0.00 64.21 63.32 3hov n SER 155 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3hov n SER 156 N -0.34 0.00 -3.94 4.04 3.41 -0.73 -4.82 113.62 111.25 3hov n SER 156 Ca 0.37 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.79 3hov n SER 156 Cb 0.46 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.25 3hov n SER 156 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3hov s ILE 157 N -2.00 0.62 0.19 -1.33 1.01 -1.26 -0.41 121.20 118.02 3hov s ILE 157 Ca 0.00 -0.22 0.11 0.00 0.00 0.00 0.00 60.65 60.54 3hov s ILE 157 Cb 0.00 -0.60 -0.04 0.00 0.01 0.00 0.00 42.46 41.83 3hov s ILE 157 CO 0.00 0.22 -0.23 -2.28 0.00 0.00 0.00 174.94 172.66 3hov s HIS 158 N 0.54 2.33 0.12 3.97 2.46 -0.78 -4.36 115.29 119.57 3hov s HIS 158 Ca -0.08 -0.35 -0.07 0.00 0.47 0.00 0.00 55.06 55.04 3hov s HIS 158 Cb -0.11 -1.16 -0.01 0.00 -0.13 0.00 0.00 32.58 31.17 3hov s HIS 158 CO 0.00 0.50 0.18 0.00 -2.47 0.00 0.00 174.74 172.95 3hov s ALA 159 N -1.67 0.12 -0.06 1.58 0.00 -1.22 0.12 121.76 120.63 3hov s ALA 159 Ca 0.21 -0.92 0.05 0.00 0.00 0.00 0.00 51.96 51.30 3hov s ALA 159 Cb -0.08 0.67 -0.02 0.00 0.00 0.00 0.00 23.12 23.69 3hov s ALA 159 CO 0.10 -0.54 -0.21 0.42 0.00 0.00 0.00 175.76 175.53 3hov s ILE 160 N -3.94 2.40 0.14 0.00 1.01 0.12 -0.48 121.20 120.45 3hov s ILE 160 Ca 0.13 -0.95 0.01 0.00 0.00 0.00 0.00 60.65 59.84 3hov s ILE 160 Cb 0.05 -1.90 -0.04 0.00 0.01 0.00 0.00 42.46 40.58 3hov s ILE 160 CO -0.05 0.57 0.00 -0.83 0.00 0.00 0.00 174.94 174.64 3hov s GLY 161 N -0.28 1.04 0.26 6.18 0.00 0.09 0.01 107.32 114.62 3hov s GLY 161 Ca 0.01 -1.50 0.10 0.00 0.00 0.00 0.00 44.72 43.32 3hov s GLY 161 CO 0.03 -1.46 -0.15 -1.35 0.00 0.00 0.00 173.10 170.16 3hov s SER 162 N -3.11 3.15 -0.05 1.64 1.04 -0.76 -4.06 113.70 111.56 3hov s SER 162 Ca 0.21 -1.07 0.20 0.00 0.48 0.00 0.00 55.95 55.77 3hov s SER 162 Cb 0.06 -0.23 0.37 0.00 0.10 0.00 0.00 66.02 66.33 3hov s SER 162 CO 0.01 -0.11 1.16 2.30 0.98 0.00 0.00 173.24 177.58 3hov n ILE 163 N -0.55 0.51 0.36 -1.02 -5.35 -0.78 -2.20 119.36 110.33 3hov n ILE 163 Ca -0.06 -1.38 0.11 0.00 -0.27 0.00 0.00 62.75 61.15 3hov n ILE 163 Cb 0.61 0.65 0.04 0.00 -1.74 0.00 0.00 39.64 39.20 3hov n ILE 163 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 3hov n LYS 164 N 0.05 0.43 -0.27 6.28 4.81 -1.19 -4.36 118.16 123.91 3hov n LYS 164 Ca 0.08 0.05 -0.05 0.00 -0.87 0.00 0.00 58.31 57.53 3hov n LYS 164 Cb 0.99 -1.70 0.03 0.00 0.02 0.00 0.00 35.03 34.38 3hov n LYS 164 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 3hov n GLU 165 N -2.28 -0.50 -2.68 1.64 -0.58 -1.26 -4.88 120.64 110.10 3hov n GLU 165 Ca 0.01 -0.32 -0.27 0.00 -0.42 0.00 0.00 57.16 56.16 3hov n GLU 165 Cb 0.49 -0.23 -0.00 0.00 -0.57 0.00 0.00 31.44 31.13 3hov n GLU 165 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3hov s ASP 166 N -1.83 6.25 -1.94 1.62 1.01 -1.26 -4.04 116.67 116.47 3hov s ASP 166 Ca 0.12 0.88 0.00 0.00 0.71 0.00 0.00 52.55 54.26 3hov s ASP 166 Cb -0.01 -2.21 0.00 0.00 1.01 0.00 0.00 42.92 41.71 3hov s ASP 166 CO 0.09 -0.57 0.00 -1.22 0.21 0.00 0.00 175.17 173.67 3hov n TYR 167 N -2.24 -0.19 -4.46 4.23 4.02 -1.26 -4.95 117.16 112.31 3hov n TYR 167 Ca 0.00 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.62 3hov n TYR 167 Cb 0.55 -3.25 -0.13 0.00 -0.02 0.00 0.00 39.34 36.50 3hov n TYR 167 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 3hov s LEU 168 N -4.57 2.28 0.00 7.72 1.43 -1.26 -4.99 118.68 119.29 3hov s LEU 168 Ca 0.00 -0.69 0.00 0.00 -1.03 0.00 0.00 54.13 52.41 3hov s LEU 168 Cb 0.00 -1.11 0.00 0.00 0.03 0.00 0.00 46.19 45.11 3hov s LEU 168 CO 0.00 0.15 0.00 0.61 0.23 0.00 0.00 176.35 177.34 3hov n GLY 169 N 1.18 0.75 3.72 -3.19 0.00 -0.94 -4.85 105.19 101.86 3hov n GLY 169 Ca -0.18 -1.95 -0.31 0.00 0.00 0.00 0.00 46.02 43.58 3hov n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hov s ALA 170 N -1.35 1.88 0.00 4.61 0.00 -1.26 -0.70 121.76 124.94 3hov s ALA 170 Ca 0.00 0.50 0.00 0.00 0.00 0.00 0.00 51.96 52.46 3hov s ALA 170 Cb 0.00 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.74 3hov s ALA 170 CO 0.00 -2.22 0.21 0.44 0.00 0.00 0.00 175.76 174.19