#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hov n TYR 2 N 0.00 -2.06 -1.86 2.03 9.36 -1.26 -4.88 117.16 118.49 1hov n TYR 2 Ca 0.00 0.29 -0.21 0.00 3.32 0.00 0.00 57.90 61.30 1hov n TYR 2 Cb 0.00 -0.52 -0.06 0.00 -0.63 0.00 0.00 39.34 38.13 1hov n TYR 2 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 1hov n ASN 3 N -1.22 -5.64 0.00 2.98 4.05 -1.26 -4.61 115.26 109.56 1hov n ASN 3 Ca 0.00 0.35 0.00 0.00 0.45 0.00 0.00 54.58 55.38 1hov n ASN 3 Cb 0.11 -4.88 0.00 0.00 1.23 0.00 0.00 39.78 36.23 1hov n ASN 3 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 1hov n PHE 4 N -2.90 0.00 0.00 1.20 3.72 -1.26 -4.80 117.46 113.41 1hov n PHE 4 Ca -0.22 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.18 1hov n PHE 4 Cb 0.69 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.23 1hov n PHE 4 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1hov n PHE 5 N 14.00 0.00 -2.32 1.38 3.72 -1.26 -4.81 117.46 128.17 1hov n PHE 5 Ca 0.00 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.98 1hov n PHE 5 Cb 0.00 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.51 1hov n PHE 5 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1hov s PRO 6 N 0.00 4.29 -0.10 -1.08 0.04 -1.26 -4.89 135.00 132.00 1hov s PRO 6 Ca 0.00 1.84 0.06 0.00 0.04 0.00 0.00 61.00 62.94 1hov s PRO 6 Cb 0.00 -3.62 0.36 0.00 0.04 0.00 0.00 34.50 31.29 1hov s PRO 6 CO 0.00 -0.56 1.06 0.54 0.04 0.00 0.00 177.00 178.08 1hov n ARG 7 N 5.58 2.69 -3.70 4.56 5.12 -1.26 -4.85 116.66 124.81 1hov n ARG 7 Ca 0.13 -1.39 -0.35 0.00 -1.93 0.00 0.00 57.85 54.30 1hov n ARG 7 Cb 0.45 -1.82 -0.05 0.00 -1.16 0.00 0.00 32.46 29.88 1hov n ARG 7 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1hov s LYS 8 N -1.77 3.65 -0.98 5.56 3.01 -1.26 -4.95 119.74 122.99 1hov s LYS 8 Ca 0.24 0.03 -0.07 0.00 -1.01 0.00 0.00 55.97 55.16 1hov s LYS 8 Cb 0.18 -3.09 -0.12 0.00 -1.01 0.00 0.00 37.83 33.80 1hov s LYS 8 CO 0.07 0.65 2.79 -0.35 0.51 0.00 0.00 175.35 179.02 1hov n PRO 9 N 1.23 2.70 -0.59 -1.68 -0.04 -1.26 -4.92 135.00 130.44 1hov n PRO 9 Ca -0.12 -1.62 -0.30 0.00 -0.04 0.00 0.00 63.50 61.43 1hov n PRO 9 Cb 0.53 -2.46 0.21 0.00 -0.04 0.00 0.00 33.50 31.74 1hov n PRO 9 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1hov n LYS 10 N 3.46 -1.54 -2.20 0.54 5.02 -1.26 -3.95 118.16 118.23 1hov n LYS 10 Ca 0.58 -0.41 -0.43 0.00 -2.02 0.00 0.00 58.31 56.03 1hov n LYS 10 Cb 0.36 -2.12 0.00 0.00 -0.02 0.00 0.00 35.03 33.24 1hov n LYS 10 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 1hov n TRP 11 N -4.55 3.65 -3.10 2.13 5.03 -1.26 -4.73 117.44 114.61 1hov n TRP 11 Ca 0.06 -2.94 -0.26 0.00 3.03 0.00 0.00 57.50 57.39 1hov n TRP 11 Cb 0.55 -2.31 -0.05 0.00 -1.03 0.00 0.00 31.31 28.46 1hov n TRP 11 CO 0.00 0.00 0.00 -0.25 -0.03 0.00 0.00 177.69 177.41 1hov n ASP 12 N 5.59 3.82 -0.63 -0.99 9.92 -1.26 -4.89 116.55 128.10 1hov n ASP 12 Ca 0.46 -3.53 0.00 0.00 -0.53 0.00 0.00 54.79 51.19 1hov n ASP 12 Cb 0.39 -0.60 0.00 0.00 -0.64 0.00 0.00 41.12 40.28 1hov n ASP 12 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1hov n LYS 13 N 0.14 2.53 -0.06 -1.24 5.02 -1.26 -4.94 118.16 118.35 1hov n LYS 13 Ca 0.30 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.52 1hov n LYS 13 Cb 0.43 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 35.36 1hov n LYS 13 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1hov n ASN 14 N -0.52 2.70 -4.38 4.39 3.02 -1.26 -4.85 115.26 114.35 1hov n ASN 14 Ca 0.00 -0.04 -0.45 0.00 -0.03 0.00 0.00 54.58 54.07 1hov n ASN 14 Cb 0.00 0.28 -0.04 0.00 -0.61 0.00 0.00 39.78 39.41 1hov n ASN 14 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hov s GLN 15 N -2.26 3.18 0.40 3.52 -2.07 -1.26 -1.70 119.66 119.47 1hov s GLN 15 Ca -0.11 -1.46 0.08 0.00 -1.82 0.00 0.00 55.36 52.04 1hov s GLN 15 Cb 0.04 -4.37 0.00 0.00 -1.09 0.00 0.00 33.01 27.59 1hov s GLN 15 CO 0.37 -1.57 0.52 0.42 -1.32 0.00 0.00 175.29 173.71 1hov s ILE 16 N 2.53 3.16 -0.01 3.63 -1.09 -1.06 -4.94 121.20 123.42 1hov s ILE 16 Ca 0.16 -1.05 0.00 0.00 -2.23 0.00 0.00 60.65 57.53 1hov s ILE 16 Cb -0.20 -3.08 0.01 0.00 -1.58 0.00 0.00 42.46 37.62 1hov s ILE 16 CO 0.03 -0.03 0.00 0.42 -1.23 0.00 0.00 174.94 174.13 1hov s THR 17 N -2.33 0.09 0.02 2.92 -4.23 -1.25 -0.60 115.64 110.26 1hov s THR 17 Ca 0.52 0.05 0.02 0.00 -1.18 0.00 0.00 61.69 61.10 1hov s THR 17 Cb -0.09 -0.15 -0.02 0.00 1.34 0.00 0.00 72.50 73.58 1hov s THR 17 CO 0.32 0.08 -0.07 -0.72 -0.54 0.00 0.00 174.62 173.68 1hov s TYR 18 N 0.54 0.65 -0.18 3.99 1.13 0.35 -2.26 117.35 121.58 1hov s TYR 18 Ca -0.05 -0.31 -0.08 0.00 -1.41 0.00 0.00 57.07 55.23 1hov s TYR 18 Cb -0.07 -0.40 0.07 0.00 -1.10 0.00 0.00 41.96 40.46 1hov s TYR 18 CO -0.01 -0.04 0.40 0.50 -2.51 0.00 0.00 175.55 173.89 1hov s ARG 19 N -0.90 0.34 -0.17 -3.49 6.06 -1.01 -2.36 118.95 117.42 1hov s ARG 19 Ca -0.03 0.87 -0.24 0.00 -2.50 0.00 0.00 55.73 53.82 1hov s ARG 19 Cb -0.06 0.11 -0.02 0.00 0.06 0.00 0.00 34.95 35.04 1hov s ARG 19 CO 0.00 -0.20 0.78 0.42 -2.50 0.00 0.00 175.30 173.80 1hov s ILE 20 N 1.94 4.92 0.57 4.11 1.01 -1.26 -2.66 121.20 129.83 1hov s ILE 20 Ca -0.06 1.52 0.28 0.00 0.00 0.00 0.00 60.65 62.40 1hov s ILE 20 Cb -0.10 -4.09 0.39 0.00 0.01 0.00 0.00 42.46 38.67 1hov s ILE 20 CO -0.12 0.06 1.96 0.40 0.00 0.00 0.00 174.94 177.24 1hov h ILE 21 N 5.16 0.50 0.00 2.92 1.08 -0.39 -3.41 117.51 123.37 1hov h ILE 21 Ca -0.31 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.16 1hov h ILE 21 Cb 1.14 0.69 0.00 0.00 -3.07 0.00 0.00 36.82 35.58 1hov h ILE 21 CO 0.82 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.89 1hov n GLY 22 N -1.54 -1.18 2.97 5.37 0.00 -1.26 -5.07 105.19 104.48 1hov n GLY 22 Ca 0.08 0.75 -0.16 0.00 0.00 0.00 0.00 46.02 46.69 1hov n GLY 22 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1hov n TYR 23 N 0.00 -1.95 -3.20 1.61 0.18 -1.26 -4.77 117.16 107.76 1hov n TYR 23 Ca 0.00 0.22 -0.38 0.00 1.88 0.00 0.00 57.90 59.62 1hov n TYR 23 Cb 0.00 -1.39 -0.06 0.00 -0.38 0.00 0.00 39.34 37.51 1hov n TYR 23 CO 0.00 0.00 0.00 -0.08 -2.08 0.00 0.00 176.86 174.70 1hov s THR 24 N -2.06 4.65 -0.24 -3.48 -1.32 -1.26 -4.95 115.64 106.98 1hov s THR 24 Ca 0.29 1.30 0.17 0.00 -1.21 0.00 0.00 61.69 62.24 1hov s THR 24 Cb -0.03 -3.94 0.15 0.00 -1.51 0.00 0.00 72.50 67.17 1hov s THR 24 CO 0.31 0.50 1.49 1.55 -2.21 0.00 0.00 174.62 176.25 1hov h PRO 25 N 4.33 0.00 -1.49 7.08 0.13 -1.94 -3.31 132.00 136.79 1hov h PRO 25 Ca -0.49 0.00 0.43 0.00 -0.87 0.00 0.00 66.00 65.07 1hov h PRO 25 Cb 1.21 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.28 1hov h PRO 25 CO 0.64 0.35 1.32 -3.47 -0.23 0.00 0.00 178.00 176.61 1hov n ASP 26 N -3.18 0.00 -4.31 1.44 -0.08 -1.26 -4.43 116.55 104.72 1hov n ASP 26 Ca 0.03 0.87 -0.19 0.00 -1.51 0.00 0.00 54.79 53.99 1hov n ASP 26 Cb 0.67 -0.37 -0.10 0.00 2.34 0.00 0.00 41.12 43.66 1hov n ASP 26 CO 0.00 0.00 0.00 -1.48 0.12 0.00 0.00 177.20 175.84 1hov s LEU 27 N -7.11 1.81 0.10 -2.67 2.34 -1.25 -5.09 118.68 106.82 1hov s LEU 27 Ca -0.04 -1.41 -0.35 0.00 0.06 0.00 0.00 54.13 52.39 1hov s LEU 27 Cb 0.20 -0.08 -0.18 0.00 -0.56 0.00 0.00 46.19 45.57 1hov s LEU 27 CO 0.67 -0.72 0.96 0.47 -1.06 0.00 0.00 176.35 176.67 1hov n ASP 28 N -0.62 0.09 0.14 1.48 8.00 -1.26 -4.68 116.55 119.70 1hov n ASP 28 Ca -0.01 1.15 0.00 0.00 0.71 0.00 0.00 54.79 56.64 1hov n ASP 28 Cb 0.66 -1.02 0.28 0.00 -0.02 0.00 0.00 41.12 41.02 1hov n ASP 28 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1hov h PRO 29 N 2.62 0.10 0.00 -0.24 0.13 -1.87 0.52 132.00 133.26 1hov h PRO 29 Ca -0.43 -0.05 -0.21 0.00 -0.87 0.00 0.00 66.00 64.44 1hov h PRO 29 Cb 1.41 -0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.53 1hov h PRO 29 CO 0.65 0.50 -0.92 0.93 -0.23 0.00 0.00 178.00 178.93 1hov h GLU 30 N 0.09 0.32 0.13 0.86 4.39 -1.97 -0.33 114.58 118.07 1hov h GLU 30 Ca 0.01 -0.35 -0.01 0.00 0.34 0.00 0.00 59.36 59.35 1hov h GLU 30 Cb 0.78 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.53 1hov h GLU 30 CO 0.06 1.04 -0.06 1.15 -1.16 0.00 0.00 179.01 180.04 1hov h THR 31 N 0.18 1.03 -0.89 1.13 2.02 -1.57 1.03 112.91 115.84 1hov h THR 31 Ca -0.06 -0.97 0.10 0.00 0.77 0.00 0.00 66.41 66.25 1hov h THR 31 Cb 1.55 1.61 -0.07 0.00 -1.74 0.00 0.00 68.15 69.51 1hov h THR 31 CO 0.15 0.22 0.58 1.62 0.37 0.00 0.00 175.52 178.46 1hov h VAL 32 N -0.66 0.95 -0.01 3.16 3.04 -0.06 0.48 116.25 123.14 1hov h VAL 32 Ca -0.02 -0.29 -0.16 0.00 -1.01 0.00 0.00 66.70 65.22 1hov h VAL 32 Cb 0.50 0.01 -0.02 0.00 -2.01 0.00 0.00 31.29 29.77 1hov h VAL 32 CO 0.03 0.16 -0.73 0.44 -1.01 0.00 0.00 177.57 176.46 1hov h ASP 33 N 0.86 0.12 -0.14 3.17 3.32 -0.87 -2.91 116.42 119.97 1hov h ASP 33 Ca 0.42 -0.08 -0.05 0.00 0.02 0.00 0.00 57.03 57.33 1hov h ASP 33 Cb 0.46 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 1hov h ASP 33 CO -0.18 0.81 -0.06 -0.78 -1.72 0.00 0.00 179.24 177.30 1hov h ASP 34 N 0.06 0.41 -0.59 6.45 3.58 0.58 -2.23 116.42 124.69 1hov h ASP 34 Ca -0.02 -0.08 0.12 0.00 0.42 0.00 0.00 57.03 57.47 1hov h ASP 34 Cb 1.29 -0.11 -0.09 0.00 1.72 0.00 0.00 39.33 42.14 1hov h ASP 34 CO 0.10 0.52 0.03 0.00 -2.88 0.00 0.00 179.24 177.02 1hov h ALA 35 N 1.53 0.60 0.00 -0.78 0.00 -0.68 0.80 119.26 120.73 1hov h ALA 35 Ca 0.09 0.17 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 1hov h ALA 35 Cb 0.37 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1hov h ALA 35 CO 0.02 -0.37 -0.32 0.74 0.00 0.00 0.00 179.25 179.31 1hov h PHE 36 N 0.15 0.00 0.45 0.00 0.04 -1.56 -1.59 116.94 114.43 1hov h PHE 36 Ca 0.30 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 61.05 1hov h PHE 36 Cb 0.48 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.63 1hov h PHE 36 CO -0.32 0.32 -0.21 0.00 -0.60 0.00 0.00 178.31 177.50 1hov h ALA 37 N 1.68 -0.97 -1.00 2.45 0.00 0.10 0.41 119.26 121.93 1hov h ALA 37 Ca -0.00 -0.13 0.14 0.00 0.00 0.00 0.00 54.91 54.91 1hov h ALA 37 Cb 0.82 0.23 -0.09 0.00 0.00 0.00 0.00 17.79 18.75 1hov h ALA 37 CO 0.04 -0.92 0.63 0.00 0.00 0.00 0.00 179.25 179.00 1hov h ARG 38 N -0.71 0.91 0.05 0.00 3.08 -0.76 -0.28 114.38 116.68 1hov h ARG 38 Ca -0.06 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 59.94 1hov h ARG 38 Cb 0.46 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 1hov h ARG 38 CO 0.10 0.60 -0.07 0.00 -1.07 0.00 0.00 179.97 179.53 1hov h ALA 39 N 1.57 -0.12 -0.81 0.04 0.00 -1.12 0.32 119.26 119.14 1hov h ALA 39 Ca 0.52 -0.01 0.17 0.00 0.00 0.00 0.00 54.91 55.59 1hov h ALA 39 Cb 0.60 0.10 -0.15 0.00 0.00 0.00 0.00 17.79 18.34 1hov h ALA 39 CO -0.29 -0.58 -0.14 0.35 0.00 0.00 0.00 179.25 178.59 1hov h PHE 40 N -0.14 -0.31 0.00 0.00 3.57 0.16 1.36 116.94 121.57 1hov h PHE 40 Ca 0.01 0.07 -0.07 0.00 3.53 0.00 0.00 57.97 61.51 1hov h PHE 40 Cb 0.15 0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 1hov h PHE 40 CO -0.11 -0.33 -0.33 0.37 -2.23 0.00 0.00 178.31 175.68 1hov h GLN 41 N 0.02 0.00 -0.37 1.11 4.15 -0.85 0.55 115.11 119.73 1hov h GLN 41 Ca 0.41 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.82 1hov h GLN 41 Cb 0.67 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.34 1hov h GLN 41 CO -0.80 0.33 0.19 -0.24 -1.93 0.00 0.00 178.83 176.38 1hov h VAL 42 N 0.00 1.12 0.00 2.39 3.04 0.56 -1.46 116.25 121.90 1hov h VAL 42 Ca -0.00 -0.31 -0.18 0.00 -1.01 0.00 0.00 66.70 65.19 1hov h VAL 42 Cb 0.78 0.64 -0.03 0.00 -2.01 0.00 0.00 31.29 30.67 1hov h VAL 42 CO 0.04 0.13 -1.53 0.79 -1.01 0.00 0.00 177.57 175.99 1hov n TRP 43 N -4.43 0.00 -0.31 3.17 8.01 -0.73 -4.41 117.44 118.73 1hov n TRP 43 Ca 0.02 0.00 0.25 0.00 -1.31 0.00 0.00 57.50 56.46 1hov n TRP 43 Cb 0.10 -0.62 0.55 0.00 -2.01 0.00 0.00 31.31 29.33 1hov n TRP 43 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 1hov h SER 44 N -0.85 0.36 0.17 -0.99 4.64 0.01 0.46 113.55 117.34 1hov h SER 44 Ca -0.28 0.07 -0.03 0.00 -0.47 0.00 0.00 61.79 61.08 1hov h SER 44 Cb 1.16 0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1hov h SER 44 CO -0.17 0.07 -0.13 -0.78 -0.87 0.00 0.00 176.83 174.95 1hov h ASP 45 N 0.32 0.00 -0.41 4.97 1.82 -1.41 -2.01 116.42 119.69 1hov h ASP 45 Ca 0.58 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.22 1hov h ASP 45 Cb 1.61 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.62 1hov h ASP 45 CO -0.24 0.13 0.00 0.55 -1.61 0.00 0.00 179.24 178.07 1hov n VAL 46 N -4.21 0.97 -3.72 2.25 3.14 0.15 -4.93 118.33 111.97 1hov n VAL 46 Ca -0.02 -0.98 -0.12 0.00 -2.96 0.00 0.00 64.34 60.25 1hov n VAL 46 Cb 0.21 0.52 -0.11 0.00 -1.06 0.00 0.00 33.84 33.40 1hov n VAL 46 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1hov s THR 47 N -1.00 -0.02 -0.00 1.55 -4.23 -0.30 -4.96 115.64 106.67 1hov s THR 47 Ca 0.28 0.07 0.00 0.00 -1.18 0.00 0.00 61.69 60.86 1hov s THR 47 Cb 0.15 -0.51 0.00 0.00 1.34 0.00 0.00 72.50 73.47 1hov s THR 47 CO 0.19 0.03 0.92 -0.81 -0.54 0.00 0.00 174.62 174.41 1hov n PRO 48 N 3.76 0.93 -3.07 3.99 -0.04 -1.26 -4.32 135.00 134.98 1hov n PRO 48 Ca -0.20 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 62.88 1hov n PRO 48 Cb 0.56 -1.04 -0.06 0.00 -0.04 0.00 0.00 33.50 32.92 1hov n PRO 48 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1hov s LEU 49 N 0.00 4.51 -0.26 1.53 1.02 -1.26 -5.04 118.68 119.17 1hov s LEU 49 Ca 0.00 1.50 -0.10 0.00 0.02 0.00 0.00 54.13 55.55 1hov s LEU 49 Cb 0.00 -3.31 -0.05 0.00 0.02 0.00 0.00 46.19 42.86 1hov s LEU 49 CO 0.00 0.17 0.15 -0.13 0.02 0.00 0.00 176.35 176.56 1hov s ARG 50 N -1.40 3.92 0.03 1.70 3.00 -0.69 -4.84 118.95 120.68 1hov s ARG 50 Ca 0.37 -0.34 -0.11 0.00 0.00 0.00 0.00 55.73 55.65 1hov s ARG 50 Cb -0.20 -3.54 -0.05 0.00 0.00 0.00 0.00 34.95 31.15 1hov s ARG 50 CO 0.23 -0.10 0.37 -0.06 0.00 0.00 0.00 175.30 175.74 1hov s PHE 51 N 1.50 3.63 0.00 -0.53 0.40 -1.26 -2.55 117.98 119.17 1hov s PHE 51 Ca 0.07 0.80 0.07 0.00 -0.60 0.00 0.00 56.93 57.26 1hov s PHE 51 Cb -0.15 -2.16 -0.02 0.00 0.51 0.00 0.00 43.02 41.20 1hov s PHE 51 CO 0.08 0.58 -0.20 0.45 0.70 0.00 0.00 175.22 176.83 1hov s SER 52 N -1.50 2.41 0.29 1.36 0.15 0.23 -4.88 113.70 111.75 1hov s SER 52 Ca 0.28 -0.41 0.05 0.00 0.70 0.00 0.00 55.95 56.57 1hov s SER 52 Cb -0.14 -0.25 -0.02 0.00 -1.71 0.00 0.00 66.02 63.90 1hov s SER 52 CO 0.15 0.22 0.43 0.00 1.20 0.00 0.00 173.24 175.25 1hov s ARG 53 N -0.67 3.29 0.14 5.44 1.70 -1.26 -0.50 118.95 127.09 1hov s ARG 53 Ca 0.08 -0.83 -0.06 0.00 -0.47 0.00 0.00 55.73 54.44 1hov s ARG 53 Cb -0.08 -2.84 -0.02 0.00 -0.57 0.00 0.00 34.95 31.44 1hov s ARG 53 CO -0.00 0.23 0.19 0.96 -1.08 0.00 0.00 175.30 175.61 1hov s ILE 54 N -2.10 0.09 -0.25 4.99 -4.36 -1.00 -4.79 121.20 113.78 1hov s ILE 54 Ca 0.40 -1.56 0.20 0.00 -0.26 0.00 0.00 60.65 59.43 1hov s ILE 54 Cb -0.09 -1.86 0.46 0.00 1.25 0.00 0.00 42.46 42.21 1hov s ILE 54 CO 0.31 -0.40 1.22 0.00 0.24 0.00 0.00 174.94 176.32 1hov n HIS 55 N -0.16 0.23 0.00 1.37 1.44 -1.26 -4.72 115.22 112.12 1hov n HIS 55 Ca -0.07 -1.81 0.00 0.00 -2.01 0.00 0.00 57.72 53.83 1hov n HIS 55 Cb 0.63 0.27 0.00 0.00 0.12 0.00 0.00 29.99 31.01 1hov n HIS 55 CO 0.00 0.00 0.00 -3.47 -2.81 0.00 0.00 176.34 170.06 1hov n ASP 56 N -0.72 0.00 0.00 4.39 2.03 -1.26 -5.05 116.55 115.94 1hov n ASP 56 Ca -0.01 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.30 1hov n ASP 56 Cb 0.85 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.25 1hov n ASP 56 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1hov n GLY 57 N -0.55 1.91 0.00 0.27 0.00 -1.26 -4.77 105.19 100.80 1hov n GLY 57 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1hov n GLY 57 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1hov n GLU 58 N 0.00 0.00 -3.99 1.61 4.07 -1.26 -5.18 120.64 115.90 1hov n GLU 58 Ca 0.00 0.00 -0.11 0.00 -0.06 0.00 0.00 57.16 56.99 1hov n GLU 58 Cb 0.00 0.00 -0.12 0.00 -0.06 0.00 0.00 31.44 31.26 1hov n GLU 58 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1hov s ALA 59 N -2.00 0.21 0.01 4.31 0.00 -1.26 -4.95 121.76 118.07 1hov s ALA 59 Ca 0.00 -0.45 -0.25 0.00 0.00 0.00 0.00 51.96 51.25 1hov s ALA 59 Cb 0.00 0.07 -0.15 0.00 0.00 0.00 0.00 23.12 23.04 1hov s ALA 59 CO 0.00 -0.07 1.13 -0.44 0.00 0.00 0.00 175.76 176.38 1hov h ASP 60 N 5.09 -0.60 -3.61 0.00 3.32 -1.88 -3.40 116.42 115.33 1hov h ASP 60 Ca -0.30 -0.05 -0.63 0.00 0.02 0.00 0.00 57.03 56.06 1hov h ASP 60 Cb 1.21 0.16 -0.14 0.00 0.22 0.00 0.00 39.33 40.77 1hov h ASP 60 CO 0.44 -0.23 -0.06 0.27 -1.72 0.00 0.00 179.24 177.94 1hov s ILE 61 N -4.61 5.05 -0.27 0.35 -4.36 -0.96 -3.98 121.20 112.42 1hov s ILE 61 Ca -0.14 0.53 -0.03 0.00 -0.26 0.00 0.00 60.65 60.75 1hov s ILE 61 Cb 0.02 -3.90 0.03 0.00 1.25 0.00 0.00 42.46 39.86 1hov s ILE 61 CO 0.46 -0.09 -0.01 -0.04 0.24 0.00 0.00 174.94 175.51 1hov s MET 62 N 2.34 2.83 0.14 0.37 -1.94 -0.63 -2.40 119.30 120.00 1hov s MET 62 Ca 0.19 -1.00 0.00 0.00 -1.71 0.00 0.00 55.69 53.17 1hov s MET 62 Cb -0.15 -3.14 -0.04 0.00 2.01 0.00 0.00 34.83 33.51 1hov s MET 62 CO 0.12 -0.46 0.30 0.42 -0.01 0.00 0.00 175.02 175.39 1hov s ILE 63 N 1.36 5.30 0.01 2.53 1.09 -1.09 0.23 121.20 130.63 1hov s ILE 63 Ca -0.00 -0.46 -0.04 0.00 -1.10 0.00 0.00 60.65 59.05 1hov s ILE 63 Cb -0.17 -3.70 0.01 0.00 -1.06 0.00 0.00 42.46 37.54 1hov s ILE 63 CO -0.02 -0.04 0.18 -0.46 -0.10 0.00 0.00 174.94 174.50 1hov n ASN 64 N -0.31 -0.20 -2.54 3.58 6.94 -0.60 0.41 115.26 122.54 1hov n ASN 64 Ca -0.05 -1.06 -0.06 0.00 -0.02 0.00 0.00 54.58 53.38 1hov n ASN 64 Cb 0.53 0.32 -0.01 0.00 -2.36 0.00 0.00 39.78 38.26 1hov n ASN 64 CO 0.00 0.00 0.00 2.22 -1.03 0.00 0.00 177.26 178.45 1hov n PHE 65 N -0.13 -0.35 -3.39 -2.53 -1.74 -1.26 0.23 117.46 108.29 1hov n PHE 65 Ca 0.00 -0.48 0.02 0.00 -0.56 0.00 0.00 57.45 56.43 1hov n PHE 65 Cb 0.09 -0.07 -0.03 0.00 1.52 0.00 0.00 39.48 40.98 1hov n PHE 65 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 1hov s GLY 66 N -1.73 -0.59 0.00 4.97 0.00 0.19 -4.43 107.32 105.73 1hov s GLY 66 Ca 0.02 2.48 0.00 0.00 0.00 0.00 0.00 44.72 47.23 1hov s GLY 66 CO 0.01 3.29 0.00 -0.96 0.00 0.00 0.00 173.10 175.45 1hov n ARG 67 N 5.31 0.49 0.22 2.90 1.85 -1.26 -1.16 116.66 125.01 1hov n ARG 67 Ca -0.08 0.00 0.10 0.00 -1.00 0.00 0.00 57.85 56.88 1hov n ARG 67 Cb 0.51 0.00 0.55 0.00 -1.05 0.00 0.00 32.46 32.47 1hov n ARG 67 CO 0.00 0.00 0.00 2.35 -0.01 0.00 0.00 177.63 179.97 1hov h TRP 68 N -0.54 0.00 0.00 2.89 7.01 -1.98 -3.34 115.95 119.98 1hov h TRP 68 Ca 0.00 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.00 1hov h TRP 68 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.06 1hov h TRP 68 CO 0.00 0.00 0.00 0.39 -2.79 0.00 0.00 178.44 176.04 1hov n GLU 69 N -2.36 0.00 0.00 2.65 1.02 -1.26 -4.63 120.64 116.06 1hov n GLU 69 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 1hov n GLU 69 Cb 0.29 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.71 1hov n GLU 69 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 1hov n HIS 70 N 0.00 -0.68 -2.46 -0.32 -0.00 -1.26 -4.72 115.22 105.79 1hov n HIS 70 Ca 0.00 0.00 -0.02 0.00 0.46 0.00 0.00 57.72 58.16 1hov n HIS 70 Cb 0.00 0.15 0.06 0.00 -0.12 0.00 0.00 29.99 30.08 1hov n HIS 70 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1hov n GLY 71 N 0.00 0.75 0.00 1.57 0.00 -1.26 -4.95 105.19 101.30 1hov n GLY 71 Ca 0.00 -0.09 0.07 0.00 0.00 0.00 0.00 46.02 46.01 1hov n GLY 71 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1hov n ASP 72 N -0.79 0.00 0.00 1.61 9.92 -1.26 -4.86 116.55 121.17 1hov n ASP 72 Ca -0.12 -1.12 0.00 0.00 -0.53 0.00 0.00 54.79 53.01 1hov n ASP 72 Cb 0.70 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.18 1hov n ASP 72 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1hov n GLY 73 N 0.46 2.64 3.89 0.44 0.00 -1.26 -5.01 105.19 106.36 1hov n GLY 73 Ca 0.11 -0.66 -0.21 0.00 0.00 0.00 0.00 46.02 45.26 1hov n GLY 73 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1hov s TYR 74 N -0.59 3.23 0.29 1.61 1.13 -1.26 -5.09 117.35 116.66 1hov s TYR 74 Ca 0.00 -0.09 -0.28 0.00 -1.41 0.00 0.00 57.07 55.29 1hov s TYR 74 Cb 0.00 -1.53 -0.09 0.00 -1.10 0.00 0.00 41.96 39.24 1hov s TYR 74 CO 0.00 0.44 0.97 -1.25 -2.51 0.00 0.00 175.55 173.20 1hov s PRO 75 N -3.93 4.68 0.55 -3.49 0.04 -1.26 -4.94 135.00 126.65 1hov s PRO 75 Ca 0.34 1.48 -0.21 0.00 0.04 0.00 0.00 61.00 62.65 1hov s PRO 75 Cb -0.08 -3.04 -0.05 0.00 0.04 0.00 0.00 34.50 31.37 1hov s PRO 75 CO 0.27 0.34 1.26 1.19 0.04 0.00 0.00 177.00 180.10 1hov n PHE 76 N 0.99 1.94 1.42 0.56 3.01 -1.26 -4.83 117.46 119.28 1hov n PHE 76 Ca 0.00 0.44 0.08 0.00 1.01 0.00 0.00 57.45 58.99 1hov n PHE 76 Cb 0.48 -2.31 0.50 0.00 -0.01 0.00 0.00 39.48 38.14 1hov n PHE 76 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1hov n ASP 77 N -0.87 0.00 0.00 4.37 5.75 -1.26 -4.98 116.55 119.56 1hov n ASP 77 Ca 0.11 -0.90 0.00 0.00 -0.01 0.00 0.00 54.79 53.99 1hov n ASP 77 Cb 0.45 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.54 1hov n ASP 77 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hov n GLY 78 N 0.37 -1.63 3.66 6.12 0.00 -1.26 -4.86 105.19 107.58 1hov n GLY 78 Ca 0.13 -1.40 -0.30 0.00 0.00 0.00 0.00 46.02 44.45 1hov n GLY 78 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hov s LYS 79 N 0.00 0.80 1.35 1.61 -2.85 -1.26 -4.74 119.74 114.64 1hov s LYS 79 Ca 0.00 1.11 0.00 0.00 -1.00 0.00 0.00 55.97 56.08 1hov s LYS 79 Cb 0.00 -1.73 0.00 0.00 -2.06 0.00 0.00 37.83 34.04 1hov s LYS 79 CO 0.00 -2.64 0.00 -0.25 0.10 0.00 0.00 175.35 172.56 1hov n ASP 80 N -4.20 -4.15 0.00 0.03 8.00 -1.26 -4.87 116.55 110.10 1hov n ASP 80 Ca 0.08 0.02 0.00 0.00 0.71 0.00 0.00 54.79 55.60 1hov n ASP 80 Cb 0.54 -0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.57 1hov n ASP 80 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hov n GLY 81 N -0.06 1.44 3.26 0.44 0.00 -1.26 -4.77 105.19 104.24 1hov n GLY 81 Ca 0.00 -0.65 -0.56 0.00 0.00 0.00 0.00 46.02 44.81 1hov n GLY 81 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1hov n LEU 82 N 0.00 0.32 -0.01 0.99 0.00 -1.26 -4.84 117.00 112.20 1hov n LEU 82 Ca 0.00 1.07 0.01 0.00 0.00 0.00 0.00 56.01 57.09 1hov n LEU 82 Cb 0.00 -0.83 -0.05 0.00 0.00 0.00 0.00 43.42 42.54 1hov n LEU 82 CO 0.00 -1.45 -0.63 0.18 0.00 0.00 0.00 177.39 175.48 1hov n LEU 83 N 2.05 0.00 -3.62 -1.96 4.32 -1.26 -4.72 117.00 111.80 1hov n LEU 83 Ca 0.21 0.00 -0.01 0.00 -0.02 0.00 0.00 56.01 56.20 1hov n LEU 83 Cb 0.03 0.06 -0.01 0.00 -1.62 0.00 0.00 43.42 41.88 1hov n LEU 83 CO 0.64 0.06 1.19 0.00 -1.22 0.00 0.00 177.39 178.06 1hov s ALA 84 N -2.36 -2.29 0.21 -1.18 0.00 -1.26 -1.89 121.76 112.99 1hov s ALA 84 Ca -0.03 1.66 -0.11 0.00 0.00 0.00 0.00 51.96 53.48 1hov s ALA 84 Cb 0.03 -0.23 -0.01 0.00 0.00 0.00 0.00 23.12 22.92 1hov s ALA 84 CO 0.28 -0.69 0.38 -3.38 0.00 0.00 0.00 175.76 172.35 1hov s HIS 85 N -2.03 0.41 0.01 0.00 -3.43 -1.04 -5.01 115.29 104.20 1hov s HIS 85 Ca 0.13 -0.76 0.03 0.00 -0.80 0.00 0.00 55.06 53.66 1hov s HIS 85 Cb 0.01 0.04 -0.01 0.00 -1.43 0.00 0.00 32.58 31.20 1hov s HIS 85 CO -0.03 -0.85 -0.09 0.00 -2.00 0.00 0.00 174.74 171.76 1hov s ALA 86 N -4.00 0.72 0.77 -1.38 0.00 -1.26 -2.72 121.76 113.89 1hov s ALA 86 Ca 0.21 -0.51 -0.10 0.00 0.00 0.00 0.00 51.96 51.56 1hov s ALA 86 Cb 0.01 -0.13 0.07 0.00 0.00 0.00 0.00 23.12 23.08 1hov s ALA 86 CO 0.05 0.13 1.12 -0.06 0.00 0.00 0.00 175.76 177.00 1hov s PHE 87 N -0.53 2.96 0.45 0.00 0.08 -1.05 -5.03 117.98 114.86 1hov s PHE 87 Ca 0.00 0.66 -0.18 0.00 0.12 0.00 0.00 56.93 57.53 1hov s PHE 87 Cb -0.05 -3.37 -0.09 0.00 -0.57 0.00 0.00 43.02 38.93 1hov s PHE 87 CO 0.00 -1.62 0.93 0.00 -0.10 0.00 0.00 175.22 174.43 1hov s ALA 88 N -3.45 3.10 0.26 5.36 0.00 -1.26 -4.26 121.76 121.50 1hov s ALA 88 Ca 0.61 0.25 -0.29 0.00 0.00 0.00 0.00 51.96 52.52 1hov s ALA 88 Cb -0.11 -3.07 -0.09 0.00 0.00 0.00 0.00 23.12 19.85 1hov s ALA 88 CO 0.48 0.01 0.95 -1.25 0.00 0.00 0.00 175.76 175.95 1hov s PRO 89 N -3.53 4.80 0.00 0.00 0.04 -1.26 -3.98 135.00 131.08 1hov s PRO 89 Ca 0.59 1.50 0.00 0.00 0.04 0.00 0.00 61.00 63.13 1hov s PRO 89 Cb -0.10 -3.20 0.00 0.00 0.04 0.00 0.00 34.50 31.24 1hov s PRO 89 CO 0.21 0.46 0.00 0.41 0.04 0.00 0.00 177.00 178.12 1hov n GLY 90 N 1.34 3.29 3.80 0.56 0.00 -1.25 -4.69 105.19 108.24 1hov n GLY 90 Ca -0.01 -1.07 -0.31 0.00 0.00 0.00 0.00 46.02 44.62 1hov n GLY 90 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hov s THR 91 N 0.00 3.76 -0.06 2.61 -4.23 -1.26 -4.89 115.64 111.57 1hov s THR 91 Ca 0.00 0.62 0.29 0.00 -1.18 0.00 0.00 61.69 61.42 1hov s THR 91 Cb 0.00 -3.25 0.31 0.00 1.34 0.00 0.00 72.50 70.90 1hov s THR 91 CO 0.00 -0.71 1.88 1.23 -0.54 0.00 0.00 174.62 176.49 1hov h GLY 92 N -0.65 0.00 -1.63 3.99 0.00 -1.98 -0.73 103.07 102.08 1hov h GLY 92 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1hov h GLY 92 CO 0.55 0.00 0.00 -0.62 0.00 0.00 0.00 176.54 176.47 1hov n VAL 93 N -2.59 0.07 -0.74 4.60 0.31 -1.26 -4.94 118.33 113.79 1hov n VAL 93 Ca -0.00 -0.54 -0.31 0.00 -0.01 0.00 0.00 64.34 63.48 1hov n VAL 93 Cb 0.16 1.34 0.16 0.00 -0.91 0.00 0.00 33.84 34.59 1hov n VAL 93 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1hov n GLY 94 N 1.12 -0.43 3.17 2.92 0.00 -0.28 -2.28 105.19 109.41 1hov n GLY 94 Ca 0.12 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.45 1hov n GLY 94 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hov n GLY 95 N 0.39 2.04 3.72 -0.02 0.00 -1.26 -4.30 105.19 105.75 1hov n GLY 95 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 1hov n GLY 95 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1hov s ASP 96 N -3.47 6.72 0.02 1.61 1.11 -0.97 -1.61 116.67 120.09 1hov s ASP 96 Ca 0.00 0.86 0.08 0.00 0.18 0.00 0.00 52.55 53.67 1hov s ASP 96 Cb 0.00 -2.30 -0.02 0.00 1.07 0.00 0.00 42.92 41.66 1hov s ASP 96 CO 0.00 -0.01 -0.24 -0.44 1.18 0.00 0.00 175.17 175.66 1hov s SER 97 N 0.64 2.79 -0.18 0.27 0.01 0.14 -2.53 113.70 114.84 1hov s SER 97 Ca 0.27 -0.50 -0.01 0.00 1.31 0.00 0.00 55.95 57.03 1hov s SER 97 Cb -0.15 -0.27 0.00 0.00 0.21 0.00 0.00 66.02 65.80 1hov s SER 97 CO 0.11 0.25 -0.13 -2.28 0.41 0.00 0.00 173.24 171.59 1hov s HIS 98 N -0.69 2.83 0.00 2.43 5.04 -1.10 -1.55 115.29 122.26 1hov s HIS 98 Ca 0.09 -1.19 -0.05 0.00 -1.54 0.00 0.00 55.06 52.37 1hov s HIS 98 Cb -0.09 -1.96 -0.04 0.00 0.04 0.00 0.00 32.58 30.52 1hov s HIS 98 CO 0.01 -0.59 0.24 -0.06 -2.34 0.00 0.00 174.74 171.99 1hov s PHE 99 N 1.15 3.56 1.01 3.88 0.40 0.13 -2.50 117.98 125.62 1hov s PHE 99 Ca 0.01 0.49 -0.18 0.00 -0.60 0.00 0.00 56.93 56.66 1hov s PHE 99 Cb -0.14 -1.93 -0.04 0.00 0.51 0.00 0.00 43.02 41.42 1hov s PHE 99 CO -0.05 0.62 -0.33 -3.47 0.70 0.00 0.00 175.22 172.69 1hov n ASP 100 N 1.04 -3.42 -0.00 1.36 2.03 -0.79 0.54 116.55 117.31 1hov n ASP 100 Ca -0.11 0.14 0.01 0.00 0.52 0.00 0.00 54.79 55.35 1hov n ASP 100 Cb 0.53 -0.92 -0.02 0.00 -0.72 0.00 0.00 41.12 39.99 1hov n ASP 100 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1hov n ASP 101 N 0.71 3.59 0.06 1.67 2.03 -0.31 -3.92 116.55 120.38 1hov n ASP 101 Ca 0.02 -0.11 -0.10 0.00 0.52 0.00 0.00 54.79 55.12 1hov n ASP 101 Cb 0.60 1.10 -0.13 0.00 -0.72 0.00 0.00 41.12 41.96 1hov n ASP 101 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 1hov h ASP 102 N 0.00 0.11 -4.20 1.67 1.82 -1.92 -3.46 116.42 110.44 1hov h ASP 102 Ca 0.00 -0.13 -0.51 0.00 -0.39 0.00 0.00 57.03 56.00 1hov h ASP 102 Cb 0.11 -0.04 0.15 0.00 0.68 0.00 0.00 39.33 40.24 1hov h ASP 102 CO 0.00 1.11 0.27 -1.61 -1.61 0.00 0.00 179.24 177.39 1hov s GLU 103 N -2.68 1.58 -0.40 0.28 8.01 -1.26 -4.97 118.70 119.26 1hov s GLU 103 Ca -0.02 1.17 -0.10 0.00 0.01 0.00 0.00 54.97 56.03 1hov s GLU 103 Cb 0.09 -1.82 0.06 0.00 -4.31 0.00 0.00 34.13 28.15 1hov s GLU 103 CO 0.83 -2.12 0.24 -1.17 0.01 0.00 0.00 175.26 173.06 1hov s LEU 104 N -6.22 5.00 -0.18 1.80 2.96 -1.26 -5.05 118.68 115.74 1hov s LEU 104 Ca 0.63 -1.34 -0.01 0.00 -0.22 0.00 0.00 54.13 53.20 1hov s LEU 104 Cb -0.19 -2.00 0.00 0.00 0.50 0.00 0.00 46.19 44.51 1hov s LEU 104 CO 0.57 -0.49 -0.14 0.26 -1.32 0.00 0.00 176.35 175.23 1hov s TRP 105 N 1.47 2.83 0.00 5.38 0.51 -1.26 -3.02 118.94 124.84 1hov s TRP 105 Ca 0.02 -1.17 -0.14 0.00 -2.12 0.00 0.00 56.10 52.70 1hov s TRP 105 Cb -0.22 -1.95 0.02 0.00 -0.81 0.00 0.00 33.47 30.51 1hov s TRP 105 CO 0.04 -0.57 0.29 0.95 -0.51 0.00 0.00 176.95 177.14 1hov s THR 106 N 1.10 0.07 -0.81 2.01 -4.23 0.13 -4.64 115.64 109.26 1hov s THR 106 Ca 0.00 -0.56 0.02 0.00 -1.18 0.00 0.00 61.69 59.97 1hov s THR 106 Cb -0.14 -0.69 0.28 0.00 1.34 0.00 0.00 72.50 73.29 1hov s THR 106 CO -0.04 -0.31 1.09 0.59 -0.54 0.00 0.00 174.62 175.41 1hov n ASN 107 N 1.10 4.99 -2.69 3.99 4.13 -1.26 -3.46 115.26 122.06 1hov n ASN 107 Ca -0.21 -3.47 -0.04 0.00 1.68 0.00 0.00 54.58 52.54 1hov n ASN 107 Cb 0.57 -0.90 0.04 0.00 -1.54 0.00 0.00 39.78 37.95 1hov n ASN 107 CO 0.00 0.00 0.00 1.07 0.28 0.00 0.00 177.26 178.61 1hov n THR 108 N 0.86 0.00 -3.45 3.41 5.66 -1.26 -4.89 114.28 114.61 1hov n THR 108 Ca 0.30 -0.51 -0.25 0.00 -3.05 0.00 0.00 64.05 60.53 1hov n THR 108 Cb 0.37 0.83 0.02 0.00 -1.55 0.00 0.00 70.33 70.00 1hov n THR 108 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1hov n SER 109 N 2.35 -5.94 0.00 1.09 3.41 -1.26 -4.97 113.62 108.30 1hov n SER 109 Ca 0.10 -0.31 0.00 0.00 -0.26 0.00 0.00 58.87 58.41 1hov n SER 109 Cb 0.65 -2.66 0.00 0.00 -0.26 0.00 0.00 64.21 61.93 1hov n SER 109 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hov n ALA 110 N -1.18 0.00 -1.00 7.33 0.00 -1.26 -5.15 120.51 119.24 1hov n ALA 110 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1hov n ALA 110 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.08 1hov n ALA 110 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1hov n ASN 111 N 0.00 0.00 -4.75 0.00 4.13 -1.26 -4.88 115.26 108.50 1hov n ASN 111 Ca 0.00 0.00 -0.38 0.00 1.68 0.00 0.00 54.58 55.88 1hov n ASN 111 Cb 0.00 0.00 0.03 0.00 -1.54 0.00 0.00 39.78 38.27 1hov n ASN 111 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 1hov s TYR 112 N 0.00 2.38 -0.33 3.10 2.02 -1.17 -4.82 117.35 118.53 1hov s TYR 112 Ca 0.00 1.40 -0.06 0.00 -0.37 0.00 0.00 57.07 58.04 1hov s TYR 112 Cb 0.00 -3.73 0.04 0.00 -0.40 0.00 0.00 41.96 37.87 1hov s TYR 112 CO 0.00 -2.68 0.09 -1.12 -1.57 0.00 0.00 175.55 170.28 1hov s SER 113 N -1.03 5.25 0.31 2.29 0.01 -1.25 0.23 113.70 119.52 1hov s SER 113 Ca 0.70 -1.12 0.05 0.00 1.31 0.00 0.00 55.95 56.89 1hov s SER 113 Cb -0.38 -1.85 0.83 0.00 0.21 0.00 0.00 66.02 64.82 1hov s SER 113 CO 0.45 -0.31 1.52 -0.11 0.41 0.00 0.00 173.24 175.21 1hov n LEU 114 N 4.80 -0.05 -0.18 2.44 7.94 -1.22 0.15 117.00 130.87 1hov n LEU 114 Ca -0.13 1.64 -0.02 0.00 -1.11 0.00 0.00 56.01 56.40 1hov n LEU 114 Cb 0.45 -0.63 0.08 0.00 0.53 0.00 0.00 43.42 43.85 1hov n LEU 114 CO 0.31 -1.69 0.98 0.15 -1.11 0.00 0.00 177.39 176.03 1hov h PHE 115 N 0.00 0.36 0.00 1.96 3.04 -1.89 0.53 116.94 120.95 1hov h PHE 115 Ca 0.62 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.60 1hov h PHE 115 Cb 1.36 -0.08 0.00 0.00 2.56 0.00 0.00 35.95 39.79 1hov h PHE 115 CO -0.42 0.11 0.00 1.28 -2.02 0.00 0.00 178.31 177.26 1hov n LEU 116 N -4.99 0.08 -0.26 0.59 4.77 0.39 -0.82 117.00 116.77 1hov n LEU 116 Ca 0.07 0.83 0.02 0.00 -0.03 0.00 0.00 56.01 56.89 1hov n LEU 116 Cb 0.22 -0.39 0.09 0.00 -2.33 0.00 0.00 43.42 41.01 1hov n LEU 116 CO 0.24 -0.39 0.72 -0.37 -1.33 0.00 0.00 177.39 176.25 1hov h VAL 117 N 0.00 0.26 -0.56 4.08 -1.51 -1.31 0.22 116.25 117.44 1hov h VAL 117 Ca 0.00 -0.00 0.09 0.00 -1.23 0.00 0.00 66.70 65.55 1hov h VAL 117 Cb 0.00 0.26 -0.07 0.00 -2.13 0.00 0.00 31.29 29.35 1hov h VAL 117 CO 0.00 0.00 0.19 0.00 -1.23 0.00 0.00 177.57 176.53 1hov h ALA 118 N 1.74 0.69 0.02 5.19 0.00 0.07 -2.45 119.26 124.53 1hov h ALA 118 Ca 0.36 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.38 1hov h ALA 118 Cb 0.55 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 1hov h ALA 118 CO -0.76 -0.22 -0.49 0.00 0.00 0.00 0.00 179.25 177.78 1hov h ALA 119 N 1.39 -0.84 -0.76 0.00 0.00 0.15 1.12 119.26 120.32 1hov h ALA 119 Ca 0.28 -0.07 0.10 0.00 0.00 0.00 0.00 54.91 55.21 1hov h ALA 119 Cb 0.34 0.86 -0.12 0.00 0.00 0.00 0.00 17.79 18.87 1hov h ALA 119 CO -0.30 -1.05 -0.49 1.25 0.00 0.00 0.00 179.25 178.67 1hov h HIS 120 N -0.65 -1.48 0.00 0.00 6.17 -1.09 1.59 115.15 119.70 1hov h HIS 120 Ca 0.03 0.10 0.00 0.00 0.71 0.00 0.00 60.37 61.21 1hov h HIS 120 Cb 0.70 0.75 0.00 0.00 2.52 0.00 0.00 27.41 31.39 1hov h HIS 120 CO -0.47 -0.41 0.00 0.93 0.71 0.00 0.00 177.93 178.69 1hov h GLU 121 N -0.14 0.00 -0.00 5.26 4.39 -1.15 -1.11 114.58 121.84 1hov h GLU 121 Ca 0.19 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.89 1hov h GLU 121 Cb 0.53 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 1hov h GLU 121 CO -0.81 0.00 -0.03 1.19 -1.16 0.00 0.00 179.01 178.20 1hov n PHE 122 N -2.52 0.00 -0.07 4.33 3.72 0.52 -2.14 117.46 121.30 1hov n PHE 122 Ca 0.02 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.31 1hov n PHE 122 Cb 0.28 -0.16 -0.06 0.00 -0.94 0.00 0.00 39.48 38.60 1hov n PHE 122 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1hov n GLY 123 N 1.20 -0.20 0.24 1.37 0.00 0.30 -4.45 105.19 103.65 1hov n GLY 123 Ca 0.17 -0.09 0.03 0.00 0.00 0.00 0.00 46.02 46.13 1hov n GLY 123 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1hov h HIS 124 N -0.07 0.24 -0.85 1.61 3.86 -1.33 -1.50 115.15 117.11 1hov h HIS 124 Ca -0.32 -0.03 0.25 0.00 -1.16 0.00 0.00 60.37 59.11 1hov h HIS 124 Cb 1.47 -0.07 -0.03 0.00 1.06 0.00 0.00 27.41 29.83 1hov h HIS 124 CO 0.01 0.36 0.82 0.00 0.86 0.00 0.00 177.93 179.97 1hov h ALA 125 N 1.66 2.68 -0.34 2.45 0.00 -1.65 2.28 119.26 126.35 1hov h ALA 125 Ca 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1hov h ALA 125 Cb 0.35 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1hov h ALA 125 CO 0.02 -1.25 0.00 -1.33 0.00 0.00 0.00 179.25 176.69 1hov n MET 126 N -3.68 2.04 -0.08 0.00 2.81 -0.57 -4.74 117.12 112.91 1hov n MET 126 Ca 0.18 -1.60 0.00 0.00 -1.81 0.00 0.00 57.70 54.47 1hov n MET 126 Cb 1.10 -1.41 0.00 0.00 -0.71 0.00 0.00 33.22 32.20 1hov n MET 126 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1hov n GLY 127 N 1.26 1.58 3.34 3.03 0.00 0.77 -4.92 105.19 110.24 1hov n GLY 127 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 1hov n GLY 127 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1hov n LEU 128 N 0.00 -1.68 -4.85 0.99 4.77 -1.23 -4.97 117.00 110.03 1hov n LEU 128 Ca 0.00 0.64 -0.26 0.00 -0.03 0.00 0.00 56.01 56.35 1hov n LEU 128 Cb 0.00 -1.01 -0.03 0.00 -2.33 0.00 0.00 43.42 40.05 1hov n LEU 128 CO 0.00 -4.05 -0.03 -1.61 -1.33 0.00 0.00 177.39 170.37 1hov s GLU 129 N -1.71 2.27 0.80 3.23 8.01 -1.26 -4.61 118.70 125.43 1hov s GLU 129 Ca 0.61 -1.99 -0.12 0.00 0.01 0.00 0.00 54.97 53.49 1hov s GLU 129 Cb -0.43 -2.03 0.08 0.00 -4.31 0.00 0.00 34.13 27.43 1hov s GLU 129 CO 0.62 -0.45 1.17 -1.01 0.01 0.00 0.00 175.26 175.60 1hov s HIS 130 N -2.72 2.95 -0.02 1.61 3.76 -1.26 -4.91 115.29 114.69 1hov s HIS 130 Ca 0.33 0.73 0.05 0.00 -0.15 0.00 0.00 55.06 56.02 1hov s HIS 130 Cb -0.01 -3.47 -0.08 0.00 1.11 0.00 0.00 32.58 30.14 1hov s HIS 130 CO 0.20 -1.74 0.09 0.43 -0.85 0.00 0.00 174.74 172.86 1hov n SER 131 N -3.28 3.77 0.00 1.40 7.64 -1.26 -5.00 113.62 116.89 1hov n SER 131 Ca 0.08 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.96 1hov n SER 131 Cb 0.61 1.06 0.00 0.00 -1.01 0.00 0.00 64.21 64.87 1hov n SER 131 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hov n GLN 132 N -1.83 0.00 -2.29 1.43 1.13 -1.26 -5.00 117.38 109.55 1hov n GLN 132 Ca -0.03 0.00 -0.33 0.00 -1.94 0.00 0.00 57.00 54.70 1hov n GLN 132 Cb 0.30 -0.70 -0.01 0.00 0.11 0.00 0.00 30.24 29.93 1hov n GLN 132 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1hov s ASP 133 N -0.80 6.07 0.13 1.08 1.11 -1.26 -4.71 116.67 118.29 1hov s ASP 133 Ca 0.00 1.87 -0.11 0.00 0.18 0.00 0.00 52.55 54.49 1hov s ASP 133 Cb 0.00 -2.55 -0.06 0.00 1.07 0.00 0.00 42.92 41.38 1hov s ASP 133 CO 0.00 -0.97 1.42 1.55 1.18 0.00 0.00 175.17 178.35 1hov h PRO 134 N 0.99 0.85 0.00 8.23 0.13 -2.00 -2.56 132.00 137.64 1hov h PRO 134 Ca -0.48 -0.54 0.00 0.00 -0.87 0.00 0.00 66.00 64.11 1hov h PRO 134 Cb 1.22 0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1hov h PRO 134 CO 0.58 1.17 0.00 0.41 -0.23 0.00 0.00 178.00 179.93 1hov n GLY 135 N 0.35 -0.87 3.81 1.56 0.00 -1.26 -4.81 105.19 103.97 1hov n GLY 135 Ca -0.04 -0.14 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 1hov n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hov s ALA 136 N -2.00 3.01 -0.25 4.61 0.00 -0.96 -4.48 121.76 121.68 1hov s ALA 136 Ca 0.33 0.50 0.18 0.00 0.00 0.00 0.00 51.96 52.97 1hov s ALA 136 Cb 0.15 -3.20 0.15 0.00 0.00 0.00 0.00 23.12 20.23 1hov s ALA 136 CO 0.25 -0.03 1.48 1.25 0.00 0.00 0.00 175.76 178.71 1hov h LEU 137 N 1.98 0.00 -3.43 0.00 5.85 -1.87 -3.21 115.31 114.63 1hov h LEU 137 Ca -0.49 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.07 1hov h LEU 137 Cb 1.20 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 42.13 1hov h LEU 137 CO 0.61 0.33 0.05 0.23 -0.34 0.00 0.00 178.44 179.32 1hov n MET 138 N -3.17 2.38 -0.59 1.25 2.81 -1.26 -4.83 117.12 113.71 1hov n MET 138 Ca 0.02 -3.05 -0.30 0.00 -1.81 0.00 0.00 57.70 52.56 1hov n MET 138 Cb 0.67 -1.90 0.21 0.00 -0.71 0.00 0.00 33.22 31.48 1hov n MET 138 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1hov n ALA 139 N -0.85 -2.19 1.20 3.04 0.00 -1.21 -4.04 120.51 116.45 1hov n ALA 139 Ca 0.33 -0.91 0.00 0.00 0.00 0.00 0.00 53.44 52.86 1hov n ALA 139 Cb 1.09 -2.02 0.00 0.00 0.00 0.00 0.00 19.45 18.52 1hov n ALA 139 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1hov n PRO 140 N -4.21 0.93 -4.09 0.00 -0.04 -1.26 -4.81 135.00 121.51 1hov n PRO 140 Ca 0.07 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.44 1hov n PRO 140 Cb 0.54 -1.34 -0.10 0.00 -0.04 0.00 0.00 33.50 32.57 1hov n PRO 140 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1hov s ILE 141 N -1.28 0.17 -0.28 0.52 1.01 -1.26 -5.12 121.20 114.95 1hov s ILE 141 Ca 0.00 -1.80 -0.19 0.00 0.00 0.00 0.00 60.65 58.67 1hov s ILE 141 Cb 0.00 -1.71 -0.02 0.00 0.01 0.00 0.00 42.46 40.74 1hov s ILE 141 CO 0.00 -0.76 0.56 -0.47 0.00 0.00 0.00 174.94 174.26 1hov s TYR 142 N -3.96 3.25 -0.16 3.97 5.04 -1.26 -4.92 117.35 119.31 1hov s TYR 142 Ca 0.13 0.60 -0.07 0.00 -2.44 0.00 0.00 57.07 55.29 1hov s TYR 142 Cb 0.07 -2.82 -0.07 0.00 0.35 0.00 0.00 41.96 39.49 1hov s TYR 142 CO -0.05 -0.36 -0.19 2.41 -1.34 0.00 0.00 175.55 176.01 1hov n THR 143 N 5.25 0.85 -1.42 4.34 -1.04 -1.26 -5.12 114.28 115.89 1hov n THR 143 Ca -0.03 -0.23 0.18 0.00 -2.04 0.00 0.00 64.05 61.93 1hov n THR 143 Cb 0.49 -1.63 -0.08 0.00 -1.82 0.00 0.00 70.33 67.29 1hov n THR 143 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1hov n TYR 144 N -3.61 -3.73 -3.63 -1.42 9.36 -1.26 -5.02 117.16 107.85 1hov n TYR 144 Ca -0.30 2.01 -0.14 0.00 3.32 0.00 0.00 57.90 62.78 1hov n TYR 144 Cb 0.73 -3.40 -0.06 0.00 -0.63 0.00 0.00 39.34 35.97 1hov n TYR 144 CO 0.00 0.00 0.00 -0.08 0.22 0.00 0.00 176.86 177.00 1hov s THR 145 N -3.68 0.04 -0.87 2.97 -1.32 -1.26 -5.02 115.64 106.50 1hov s THR 145 Ca 0.00 -0.30 0.24 0.00 -1.21 0.00 0.00 61.69 60.42 1hov s THR 145 Cb 0.00 -0.89 -0.05 0.00 -1.51 0.00 0.00 72.50 70.05 1hov s THR 145 CO 0.00 -0.17 1.25 1.17 -2.21 0.00 0.00 174.62 174.66 1hov n LYS 146 N 0.74 0.10 0.00 7.08 3.00 -1.26 -4.79 118.16 123.03 1hov n LYS 146 Ca -0.19 0.01 0.00 0.00 -0.00 0.00 0.00 58.31 58.13 1hov n LYS 146 Cb 0.58 -1.54 0.00 0.00 0.00 0.00 0.00 35.03 34.07 1hov n LYS 146 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1hov n ASN 147 N -1.68 0.00 0.00 3.14 3.02 -1.26 -5.18 115.26 113.30 1hov n ASN 147 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.59 1hov n ASN 147 Cb 0.37 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.54 1hov n ASN 147 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1hov n PHE 148 N 0.00 0.00 0.00 3.10 7.35 -1.26 -5.10 117.46 121.55 1hov n PHE 148 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1hov n PHE 148 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 1hov n PHE 148 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1hov n ARG 149 N -1.15 0.00 -1.21 -4.13 1.74 -1.26 -5.16 116.66 105.48 1hov n ARG 149 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1hov n ARG 149 Cb 0.00 -0.21 0.00 0.00 -1.02 0.00 0.00 32.46 31.23 1hov n ARG 149 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1hov n LEU 150 N -1.55 -1.63 -4.37 0.55 7.94 -1.26 -4.94 117.00 111.74 1hov n LEU 150 Ca 0.00 2.27 -0.33 0.00 -1.11 0.00 0.00 56.01 56.85 1hov n LEU 150 Cb 0.00 -2.12 -0.14 0.00 0.53 0.00 0.00 43.42 41.69 1hov n LEU 150 CO 0.00 -0.12 -0.46 -0.44 -1.11 0.00 0.00 177.39 175.26 1hov s SER 151 N -3.94 3.90 0.63 1.96 0.01 -1.26 -4.97 113.70 110.03 1hov s SER 151 Ca 0.00 -0.34 0.24 0.00 1.31 0.00 0.00 55.95 57.17 1hov s SER 151 Cb 0.00 -1.46 1.21 0.00 0.21 0.00 0.00 66.02 65.98 1hov s SER 151 CO 0.00 0.19 1.67 -0.61 0.41 0.00 0.00 173.24 174.91 1hov h GLN 152 N 6.49 0.00 -0.25 12.44 4.15 -1.93 0.22 115.11 136.23 1hov h GLN 152 Ca -0.28 0.00 0.03 0.00 0.77 0.00 0.00 58.65 59.17 1hov h GLN 152 Cb 1.21 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.87 1hov h GLN 152 CO 0.54 0.00 0.06 -0.44 -1.93 0.00 0.00 178.83 177.06 1hov h ASP 153 N 0.00 0.05 0.37 -0.69 3.32 -1.95 0.96 116.42 118.47 1hov h ASP 153 Ca 0.14 0.03 -0.17 0.00 0.02 0.00 0.00 57.03 57.05 1hov h ASP 153 Cb 1.37 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.95 1hov h ASP 153 CO -0.00 0.06 -0.72 -0.78 -1.72 0.00 0.00 179.24 176.07 1hov h ASP 154 N 0.17 0.36 0.63 6.45 3.58 -0.99 -2.67 116.42 123.95 1hov h ASP 154 Ca 0.11 -0.24 -0.08 0.00 0.42 0.00 0.00 57.03 57.24 1hov h ASP 154 Cb 0.10 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.03 1hov h ASP 154 CO -0.13 0.96 -0.38 0.16 -2.88 0.00 0.00 179.24 176.97 1hov h ILE 155 N 0.20 1.03 0.01 2.25 -0.00 -0.84 -1.99 117.51 118.17 1hov h ILE 155 Ca -0.03 -1.44 -0.09 0.00 -0.00 0.00 0.00 64.86 63.30 1hov h ILE 155 Cb 1.29 1.83 0.01 0.00 -0.00 0.00 0.00 36.82 39.95 1hov h ILE 155 CO 0.12 0.38 -0.38 0.50 -0.00 0.00 0.00 178.15 178.76 1hov h LYS 156 N 0.00 0.23 0.00 0.16 3.11 0.11 -2.37 116.57 117.81 1hov h LYS 156 Ca -0.00 -0.27 -0.04 0.00 -2.81 0.00 0.00 60.65 57.53 1hov h LYS 156 Cb 0.80 0.08 -0.01 0.00 -1.00 0.00 0.00 32.23 32.11 1hov h LYS 156 CO 0.05 1.01 -0.18 0.78 -2.81 0.00 0.00 179.45 178.29 1hov h GLY 157 N -0.43 0.00 1.22 5.01 0.00 -1.46 -1.90 103.07 105.51 1hov h GLY 157 Ca -0.05 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 46.94 1hov h GLY 157 CO 0.07 0.00 -1.53 1.19 0.00 0.00 0.00 176.54 176.28 1hov h ILE 158 N 0.00 1.23 0.00 2.60 6.09 -1.41 -1.13 117.51 124.89 1hov h ILE 158 Ca -0.00 -2.68 -0.02 0.00 -1.37 0.00 0.00 64.86 60.78 1hov h ILE 158 Cb 0.72 2.99 -0.00 0.00 0.47 0.00 0.00 36.82 41.00 1hov h ILE 158 CO 0.02 0.82 -0.11 0.06 -3.07 0.00 0.00 178.15 175.88 1hov h GLN 159 N 0.14 0.00 0.00 2.19 3.07 -1.31 -0.79 115.11 118.41 1hov h GLN 159 Ca -0.27 0.00 -0.13 0.00 0.09 0.00 0.00 58.65 58.34 1hov h GLN 159 Cb 2.16 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 29.69 1hov h GLN 159 CO 0.26 0.11 -1.02 0.93 0.09 0.00 0.00 178.83 179.19 1hov h GLU 160 N 0.00 0.00 0.00 0.06 5.08 -1.30 0.19 114.58 118.62 1hov h GLU 160 Ca -0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1hov h GLU 160 Cb 0.51 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 1hov h GLU 160 CO 0.01 0.35 -0.22 1.25 -1.00 0.00 0.00 179.01 179.40 1hov h LEU 161 N 0.00 0.00 0.00 1.33 7.12 -0.14 -3.41 115.31 120.21 1hov h LEU 161 Ca -0.09 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.92 1hov h LEU 161 Cb 1.46 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.59 1hov h LEU 161 CO 0.05 0.22 0.00 -1.22 -0.13 0.00 0.00 178.44 177.36 1hov n TYR 162 N -3.16 -0.00 0.00 1.25 4.01 -0.41 -4.62 117.16 114.23 1hov n TYR 162 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 1hov n TYR 162 Cb 0.62 0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.66 1hov n TYR 162 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81