#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 0.00 -4.01 2.03 4.01 -1.26 -4.54 117.16 113.39 1hov n TYR 2 Ca 0.00 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.61 1hov n TYR 2 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.00 1hov n TYR 2 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1hov n ASN 3 N 2.24 -1.20 -4.80 7.72 3.02 -1.26 -5.15 115.26 115.83 1hov n ASN 3 Ca 0.00 -2.69 -0.34 0.00 -0.03 0.00 0.00 54.58 51.52 1hov n ASN 3 Cb 0.00 2.25 -0.03 0.00 -0.61 0.00 0.00 39.78 41.39 1hov n ASN 3 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1hov s PHE 4 N -3.15 3.00 0.27 3.10 5.36 -1.26 -5.06 117.98 120.23 1hov s PHE 4 Ca 0.26 1.57 0.05 0.00 -0.96 0.00 0.00 56.93 57.86 1hov s PHE 4 Cb -0.01 -3.06 -0.06 0.00 -0.34 0.00 0.00 43.02 39.55 1hov s PHE 4 CO 0.19 -0.84 -0.03 -0.06 -1.46 0.00 0.00 175.22 173.02 1hov s PHE 5 N -2.00 1.81 0.00 10.12 0.08 -1.26 -5.02 117.98 121.71 1hov s PHE 5 Ca 0.67 -0.80 -0.01 0.00 0.12 0.00 0.00 56.93 56.91 1hov s PHE 5 Cb -0.16 -1.06 -0.04 0.00 -0.57 0.00 0.00 43.02 41.19 1hov s PHE 5 CO 0.20 0.14 1.86 -0.35 -0.10 0.00 0.00 175.22 176.98 1hov n PRO 6 N -0.53 0.95 0.00 0.24 -0.04 -1.26 -4.79 135.00 129.56 1hov n PRO 6 Ca -0.05 -0.15 0.00 0.00 -0.04 0.00 0.00 63.50 63.26 1hov n PRO 6 Cb 0.64 -1.25 0.00 0.00 -0.04 0.00 0.00 33.50 32.85 1hov n PRO 6 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1hov n ARG 7 N 1.78 0.00 -2.55 0.54 5.12 -1.26 -4.87 116.66 115.43 1hov n ARG 7 Ca 0.06 0.00 -0.43 0.00 -1.93 0.00 0.00 57.85 55.55 1hov n ARG 7 Cb 0.46 -0.02 -0.02 0.00 -1.16 0.00 0.00 32.46 31.73 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 0.00 4.08 -1.21 5.56 1.02 -1.26 -4.92 119.74 123.01 1hov s LYS 8 Ca 0.00 1.25 -0.21 0.00 0.02 0.00 0.00 55.97 57.03 1hov s LYS 8 Cb 0.00 -3.77 -0.04 0.00 -0.52 0.00 0.00 37.83 33.51 1hov s LYS 8 CO 0.00 -0.90 1.87 -1.25 -0.92 0.00 0.00 175.35 174.15 1hov s PRO 9 N 3.71 2.97 0.04 -1.68 0.04 -1.26 -4.92 135.00 133.90 1hov s PRO 9 Ca 0.50 -1.39 -0.19 0.00 0.04 0.00 0.00 61.00 59.95 1hov s PRO 9 Cb -0.15 -5.33 -0.10 0.00 0.04 0.00 0.00 34.50 28.96 1hov s PRO 9 CO 0.16 -3.42 0.46 0.36 0.04 0.00 0.00 177.00 174.61 1hov n LYS 10 N 8.35 0.00 -1.72 4.56 2.85 -1.26 -4.72 118.16 126.22 1hov n LYS 10 Ca 0.46 0.00 -0.43 0.00 -1.05 0.00 0.00 58.31 57.29 1hov n LYS 10 Cb 0.46 -0.71 -0.02 0.00 -0.65 0.00 0.00 35.03 34.12 1hov n LYS 10 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 177.40 178.26 1hov n TRP 11 N 0.49 2.60 -2.67 5.58 5.03 -1.26 -4.91 117.44 122.29 1hov n TRP 11 Ca 0.10 0.30 -0.04 0.00 3.03 0.00 0.00 57.50 60.90 1hov n TRP 11 Cb 0.08 -2.55 0.06 0.00 -1.03 0.00 0.00 31.31 27.86 1hov n TRP 11 CO 0.00 0.00 0.00 -3.47 -0.03 0.00 0.00 177.69 174.19 1hov n ASP 12 N 2.30 -1.45 -3.63 -0.99 2.03 -1.26 -5.01 116.55 108.53 1hov n ASP 12 Ca 0.10 -1.47 -0.12 0.00 0.52 0.00 0.00 54.79 53.83 1hov n ASP 12 Cb 0.35 0.77 -0.07 0.00 -0.72 0.00 0.00 41.12 41.45 1hov n ASP 12 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 1hov s LYS 13 N 0.53 0.67 0.46 -0.67 0.00 -1.26 -5.11 119.74 114.36 1hov s LYS 13 Ca 0.25 0.80 -0.07 0.00 0.00 0.00 0.00 55.97 56.96 1hov s LYS 13 Cb 0.17 0.33 0.10 0.00 0.00 0.00 0.00 37.83 38.43 1hov s LYS 13 CO -0.10 -0.08 0.23 0.27 0.00 0.00 0.00 175.35 175.68 1hov n ASN 14 N 2.46 -2.23 -2.91 0.03 6.94 -1.26 -4.53 115.26 113.76 1hov n ASN 14 Ca -0.13 -0.24 -0.02 0.00 -0.02 0.00 0.00 54.58 54.17 1hov n ASN 14 Cb 0.55 -0.33 -0.02 0.00 -2.36 0.00 0.00 39.78 37.63 1hov n ASN 14 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1hov n GLN 15 N -2.09 -2.44 -4.28 -3.83 6.02 -1.13 -4.88 117.38 104.75 1hov n GLN 15 Ca 0.04 2.03 -0.29 0.00 -0.01 0.00 0.00 57.00 58.76 1hov n GLN 15 Cb 0.16 -2.50 -0.11 0.00 1.02 0.00 0.00 30.24 28.81 1hov n GLN 15 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1hov s ILE 16 N -0.41 3.00 -0.09 5.09 -1.09 0.30 -4.95 121.20 123.06 1hov s ILE 16 Ca -0.10 -1.43 0.04 0.00 -2.23 0.00 0.00 60.65 56.93 1hov s ILE 16 Cb 0.01 -2.39 -0.01 0.00 -1.58 0.00 0.00 42.46 38.49 1hov s ILE 16 CO 0.31 0.10 -0.22 0.42 -1.23 0.00 0.00 174.94 174.32 1hov s THR 17 N -1.17 2.28 0.02 2.92 -4.23 -1.26 0.16 115.64 114.37 1hov s THR 17 Ca 0.19 -0.96 -0.01 0.00 -1.18 0.00 0.00 61.69 59.73 1hov s THR 17 Cb -0.11 -1.87 -0.02 0.00 1.34 0.00 0.00 72.50 71.84 1hov s THR 17 CO 0.11 0.56 -0.01 -0.72 -0.54 0.00 0.00 174.62 174.02 1hov s TYR 18 N 0.10 0.29 -0.18 3.99 1.13 -0.61 -2.22 117.35 119.83 1hov s TYR 18 Ca -0.10 -0.59 -0.06 0.00 -1.41 0.00 0.00 57.07 54.90 1hov s TYR 18 Cb -0.16 -0.21 0.09 0.00 -1.10 0.00 0.00 41.96 40.58 1hov s TYR 18 CO 0.06 -0.24 0.38 0.50 -2.51 0.00 0.00 175.55 173.74 1hov s ARG 19 N -1.93 0.28 0.28 -3.49 6.06 -1.03 -2.60 118.95 116.52 1hov s ARG 19 Ca -0.12 0.95 -0.29 0.00 -2.50 0.00 0.00 55.73 53.77 1hov s ARG 19 Cb -0.06 0.21 -0.10 0.00 0.06 0.00 0.00 34.95 35.06 1hov s ARG 19 CO -0.03 -0.27 1.22 0.42 -2.50 0.00 0.00 175.30 174.14 1hov s ILE 20 N 2.56 3.14 -1.52 4.11 1.09 -1.26 -2.62 121.20 126.69 1hov s ILE 20 Ca -0.01 1.10 0.29 0.00 -1.10 0.00 0.00 60.65 60.93 1hov s ILE 20 Cb -0.12 -3.70 0.46 0.00 -1.06 0.00 0.00 42.46 38.04 1hov s ILE 20 CO -0.12 0.24 1.92 -0.38 -0.10 0.00 0.00 174.94 176.51 1hov n ILE 21 N 1.34 0.00 0.00 2.92 2.08 0.50 -4.78 119.36 121.42 1hov n ILE 21 Ca 0.01 -0.03 0.00 0.00 0.56 0.00 0.00 62.75 63.28 1hov n ILE 21 Cb 0.43 -0.25 0.00 0.00 -0.75 0.00 0.00 39.64 39.07 1hov n ILE 21 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1hov n GLY 22 N 1.30 -0.15 3.29 7.39 0.00 -1.26 -4.99 105.19 110.77 1hov n GLY 22 Ca 0.14 0.75 -0.33 0.00 0.00 0.00 0.00 46.02 46.59 1hov n GLY 22 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1hov n TYR 23 N 0.00 -1.44 -4.21 1.61 4.02 -1.26 -4.88 117.16 111.00 1hov n TYR 23 Ca 0.00 0.16 -0.31 0.00 -0.01 0.00 0.00 57.90 57.74 1hov n TYR 23 Cb 0.00 -1.59 -0.09 0.00 -0.02 0.00 0.00 39.34 37.64 1hov n TYR 23 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 1hov s THR 24 N -2.25 3.84 0.03 -0.72 -1.32 -1.26 -5.03 115.64 108.92 1hov s THR 24 Ca 0.56 -0.99 -0.06 0.00 -1.21 0.00 0.00 61.69 59.99 1hov s THR 24 Cb -0.13 -2.79 -0.29 0.00 -1.51 0.00 0.00 72.50 67.78 1hov s THR 24 CO 0.66 0.18 0.98 1.55 -2.21 0.00 0.00 174.62 175.77 1hov h PRO 25 N 3.70 0.32 -1.16 7.08 0.13 -1.94 -3.32 132.00 136.81 1hov h PRO 25 Ca -0.48 -0.54 0.34 0.00 -0.87 0.00 0.00 66.00 64.45 1hov h PRO 25 Cb 1.17 0.20 -0.05 0.00 0.13 0.00 0.00 31.00 32.45 1hov h PRO 25 CO 0.57 1.22 1.13 0.38 -0.23 0.00 0.00 178.00 181.07 1hov h ASP 26 N 0.09 0.00 -3.81 1.44 3.04 -1.91 -3.40 116.42 111.87 1hov h ASP 26 Ca -0.21 0.00 -0.41 0.00 -3.24 0.00 0.00 57.03 53.17 1hov h ASP 26 Cb 2.03 0.00 -0.14 0.00 -1.04 0.00 0.00 39.33 40.18 1hov h ASP 26 CO 0.20 0.00 -0.63 -1.48 -2.04 0.00 0.00 179.24 175.29 1hov s LEU 27 N -7.03 2.04 0.57 0.15 2.34 -1.23 -4.75 118.68 110.77 1hov s LEU 27 Ca -0.04 -1.32 -0.20 0.00 0.06 0.00 0.00 54.13 52.63 1hov s LEU 27 Cb 0.18 -0.23 -0.05 0.00 -0.56 0.00 0.00 46.19 45.52 1hov s LEU 27 CO 0.59 -0.60 1.17 -0.67 -1.06 0.00 0.00 176.35 175.78 1hov n ASP 28 N -0.53 1.76 -0.05 1.48 2.03 -1.26 -4.76 116.55 115.21 1hov n ASP 28 Ca -0.03 0.90 -0.13 0.00 0.52 0.00 0.00 54.79 56.05 1hov n ASP 28 Cb 0.65 -1.48 -0.07 0.00 -0.72 0.00 0.00 41.12 39.50 1hov n ASP 28 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1hov h PRO 29 N 0.96 0.39 0.00 -0.67 0.13 -1.91 0.33 132.00 131.23 1hov h PRO 29 Ca -0.49 -0.22 -0.01 0.00 -0.87 0.00 0.00 66.00 64.41 1hov h PRO 29 Cb 1.33 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.48 1hov h PRO 29 CO 0.54 0.79 -0.05 1.05 -0.23 0.00 0.00 178.00 180.09 1hov h GLU 30 N 0.01 0.00 0.00 0.86 4.11 -1.96 -1.96 114.58 115.64 1hov h GLU 30 Ca 0.02 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.45 1hov h GLU 30 Cb 0.73 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.98 1hov h GLU 30 CO 0.04 0.05 -0.00 1.15 0.07 0.00 0.00 179.01 180.33 1hov h THR 31 N 0.00 1.66 -0.70 -1.06 2.02 -1.65 -2.15 112.91 111.03 1hov h THR 31 Ca -0.00 -1.97 0.12 0.00 0.77 0.00 0.00 66.41 65.34 1hov h THR 31 Cb 0.52 3.00 -0.05 0.00 -1.74 0.00 0.00 68.15 69.88 1hov h THR 31 CO 0.01 0.51 0.47 1.62 0.37 0.00 0.00 175.52 178.50 1hov h VAL 32 N -0.84 0.85 -0.91 3.16 3.04 -0.23 0.54 116.25 121.86 1hov h VAL 32 Ca -0.00 -0.16 -0.01 0.00 -1.01 0.00 0.00 66.70 65.52 1hov h VAL 32 Cb 0.84 0.35 -0.04 0.00 -2.01 0.00 0.00 31.29 30.42 1hov h VAL 32 CO 0.00 0.08 0.51 -0.78 -1.01 0.00 0.00 177.57 176.38 1hov h ASP 33 N 0.46 1.13 0.07 3.17 3.58 -1.26 -1.96 116.42 121.61 1hov h ASP 33 Ca 0.34 -0.09 -0.17 0.00 0.42 0.00 0.00 57.03 57.53 1hov h ASP 33 Cb 0.68 -0.29 0.02 0.00 1.72 0.00 0.00 39.33 41.46 1hov h ASP 33 CO -0.11 0.89 -0.70 -0.78 -2.88 0.00 0.00 179.24 175.67 1hov h ASP 34 N 1.27 0.50 -0.62 2.28 1.82 0.54 -2.38 116.42 119.82 1hov h ASP 34 Ca 0.32 -0.85 0.18 0.00 -0.39 0.00 0.00 57.03 56.29 1hov h ASP 34 Cb 0.00 -0.16 -0.02 0.00 0.68 0.00 0.00 39.33 39.83 1hov h ASP 34 CO -0.05 1.30 0.47 0.00 -1.61 0.00 0.00 179.24 179.34 1hov h ALA 35 N 0.21 2.55 0.13 -0.78 0.00 -0.19 0.40 119.26 121.58 1hov h ALA 35 Ca -0.11 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.55 1hov h ALA 35 Cb 1.46 0.05 0.01 0.00 0.00 0.00 0.00 17.79 19.31 1hov h ALA 35 CO 0.13 -0.79 -1.09 0.74 0.00 0.00 0.00 179.25 178.24 1hov h PHE 36 N 0.00 0.51 0.27 0.00 0.04 -1.33 -2.42 116.94 114.01 1hov h PHE 36 Ca 0.30 -0.38 -0.01 0.00 2.80 0.00 0.00 57.97 60.68 1hov h PHE 36 Cb 1.23 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 39.37 1hov h PHE 36 CO 0.00 1.42 -0.13 0.00 -0.60 0.00 0.00 178.31 179.00 1hov h ALA 37 N 0.02 -0.36 0.06 2.45 0.00 -0.55 0.52 119.26 121.40 1hov h ALA 37 Ca -0.22 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.62 1hov h ALA 37 Cb 1.71 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 19.59 1hov h ALA 37 CO 0.11 -0.68 -0.47 -0.09 0.00 0.00 0.00 179.25 178.12 1hov h ARG 38 N -0.41 -0.64 -0.70 0.00 2.43 -0.41 0.10 114.38 114.74 1hov h ARG 38 Ca -0.04 0.04 0.14 0.00 -0.81 0.00 0.00 59.98 59.31 1hov h ARG 38 Cb 0.31 0.15 -0.13 0.00 -0.42 0.00 0.00 29.97 29.88 1hov h ARG 38 CO 0.06 -0.43 -0.23 0.00 -1.51 0.00 0.00 179.97 177.87 1hov h ALA 39 N -0.28 0.34 -0.68 2.80 0.00 -1.14 0.89 119.26 121.19 1hov h ALA 39 Ca 0.02 0.25 0.14 0.00 0.00 0.00 0.00 54.91 55.32 1hov h ALA 39 Cb 0.71 0.63 -0.13 0.00 0.00 0.00 0.00 17.79 18.99 1hov h ALA 39 CO -0.30 -0.48 -0.18 0.35 0.00 0.00 0.00 179.25 178.63 1hov h PHE 40 N -0.04 -0.40 0.00 0.00 3.57 0.24 0.85 116.94 121.16 1hov h PHE 40 Ca 0.32 0.06 -0.06 0.00 3.53 0.00 0.00 57.97 61.83 1hov h PHE 40 Cb 0.54 0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.55 1hov h PHE 40 CO -0.61 -0.30 -0.27 0.37 -2.23 0.00 0.00 178.31 175.28 1hov h GLN 41 N -0.01 0.00 -0.20 1.11 4.15 0.22 0.30 115.11 120.68 1hov h GLN 41 Ca 0.33 0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.69 1hov h GLN 41 Cb 0.51 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.18 1hov h GLN 41 CO -0.71 0.27 -0.12 -0.24 -1.93 0.00 0.00 178.83 176.09 1hov h VAL 42 N 0.00 1.20 0.00 2.39 3.04 0.67 0.20 116.25 123.75 1hov h VAL 42 Ca -0.00 -0.86 -0.19 0.00 -1.01 0.00 0.00 66.70 64.64 1hov h VAL 42 Cb 0.80 1.18 -0.04 0.00 -2.01 0.00 0.00 31.29 31.23 1hov h VAL 42 CO 0.03 0.27 -2.17 0.79 -1.01 0.00 0.00 177.57 175.49 1hov n TRP 43 N -4.25 0.00 0.35 3.17 7.02 -0.52 -4.13 117.44 119.08 1hov n TRP 43 Ca -0.00 0.00 0.13 0.00 -1.02 0.00 0.00 57.50 56.61 1hov n TRP 43 Cb 0.28 -0.74 0.33 0.00 -2.42 0.00 0.00 31.31 28.77 1hov n TRP 43 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 1hov h SER 44 N 0.00 0.00 0.82 -0.99 0.87 -0.24 -2.86 113.55 111.15 1hov h SER 44 Ca -0.28 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.28 1hov h SER 44 Cb 1.61 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.57 1hov h SER 44 CO 0.02 0.00 0.00 -0.67 -0.53 0.00 0.00 176.83 175.65 1hov n ASP 45 N -2.82 0.63 -1.21 6.23 -0.08 0.68 -1.90 116.55 118.08 1hov n ASP 45 Ca 0.04 0.64 0.10 0.00 -1.51 0.00 0.00 54.79 54.06 1hov n ASP 45 Cb 0.45 -0.78 0.29 0.00 2.34 0.00 0.00 41.12 43.42 1hov n ASP 45 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 1hov n VAL 46 N -2.18 1.12 -3.64 5.18 3.14 -1.08 -4.96 118.33 115.91 1hov n VAL 46 Ca 0.03 -1.04 -0.03 0.00 -2.96 0.00 0.00 64.34 60.34 1hov n VAL 46 Cb 0.25 0.45 -0.05 0.00 -1.06 0.00 0.00 33.84 33.43 1hov n VAL 46 CO 0.00 0.00 0.00 0.28 -6.46 0.00 0.00 176.83 170.65 1hov s THR 47 N -1.13 0.00 -0.89 1.55 -1.32 -0.80 -4.86 115.64 108.19 1hov s THR 47 Ca 0.43 0.00 -0.07 0.00 -1.21 0.00 0.00 61.69 60.84 1hov s THR 47 Cb 0.23 -1.00 -0.12 0.00 -1.51 0.00 0.00 72.50 70.11 1hov s THR 47 CO 0.28 0.00 2.71 -0.81 -2.21 0.00 0.00 174.62 174.59 1hov n PRO 48 N 0.74 2.54 -3.13 7.08 -0.04 -1.26 -4.56 135.00 136.37 1hov n PRO 48 Ca -0.03 -1.53 -0.34 0.00 -0.04 0.00 0.00 63.50 61.57 1hov n PRO 48 Cb 0.58 -2.41 -0.06 0.00 -0.04 0.00 0.00 33.50 31.58 1hov n PRO 48 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1hov s LEU 49 N 0.09 4.18 -0.30 1.53 2.96 -1.26 -4.95 118.68 120.93 1hov s LEU 49 Ca 0.55 1.33 -0.03 0.00 -0.22 0.00 0.00 54.13 55.76 1hov s LEU 49 Cb 0.18 -3.86 0.04 0.00 0.50 0.00 0.00 46.19 43.05 1hov s LEU 49 CO -0.03 -0.10 0.02 -0.13 -1.32 0.00 0.00 176.35 174.79 1hov s ARG 50 N -2.56 2.57 -0.03 1.98 1.81 -1.26 -4.94 118.95 116.52 1hov s ARG 50 Ca 0.49 -1.18 -0.09 0.00 -1.72 0.00 0.00 55.73 53.23 1hov s ARG 50 Cb -0.13 -3.24 -0.05 0.00 -0.45 0.00 0.00 34.95 31.08 1hov s ARG 50 CO 0.19 -0.59 0.27 -0.06 -0.68 0.00 0.00 175.30 174.43 1hov s PHE 51 N 1.31 3.63 -0.07 -0.53 0.40 -1.26 0.11 117.98 121.57 1hov s PHE 51 Ca -0.03 0.69 0.00 0.00 -0.60 0.00 0.00 56.93 56.99 1hov s PHE 51 Cb -0.19 -2.06 0.02 0.00 0.51 0.00 0.00 43.02 41.30 1hov s PHE 51 CO -0.00 0.66 -0.06 0.45 0.70 0.00 0.00 175.22 176.97 1hov s SER 52 N -1.30 1.55 0.01 1.36 0.15 0.42 -4.82 113.70 111.06 1hov s SER 52 Ca 0.22 -0.19 -0.14 0.00 0.70 0.00 0.00 55.95 56.54 1hov s SER 52 Cb -0.14 -0.61 -0.06 0.00 -1.71 0.00 0.00 66.02 63.50 1hov s SER 52 CO 0.11 -0.09 0.41 0.00 1.20 0.00 0.00 173.24 174.88 1hov s ARG 53 N 1.31 3.91 0.00 5.44 3.03 -1.26 -1.58 118.95 129.80 1hov s ARG 53 Ca -0.04 0.40 0.00 0.00 2.03 0.00 0.00 55.73 58.12 1hov s ARG 53 Cb -0.14 -3.20 0.00 0.00 -1.03 0.00 0.00 34.95 30.58 1hov s ARG 53 CO -0.03 0.68 0.00 0.44 -1.13 0.00 0.00 175.30 175.27 1hov n ILE 54 N 1.75 0.00 -1.62 4.99 -0.00 -1.07 -4.92 119.36 118.49 1hov n ILE 54 Ca -0.13 0.00 -0.01 0.00 -0.00 0.00 0.00 62.75 62.60 1hov n ILE 54 Cb 0.52 0.00 -0.01 0.00 -0.00 0.00 0.00 39.64 40.15 1hov n ILE 54 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1hov n HIS 55 N 0.00 -0.01 0.00 4.28 1.44 -1.26 -4.78 115.22 114.89 1hov n HIS 55 Ca 0.00 -0.10 0.00 0.00 -2.01 0.00 0.00 57.72 55.61 1hov n HIS 55 Cb 0.00 0.31 0.00 0.00 0.12 0.00 0.00 29.99 30.42 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 -0.01 0.00 -1.87 4.39 2.03 -1.26 -4.92 116.55 114.91 1hov n ASP 56 Ca -0.05 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.12 1hov n ASP 56 Cb 0.34 0.00 0.22 0.00 -0.72 0.00 0.00 41.12 40.96 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 -0.68 4.35 1.38 0.27 0.00 -1.26 -5.06 105.19 104.19 1hov n GLY 57 Ca 0.00 -1.09 0.17 0.00 0.00 0.00 0.00 46.02 45.10 1hov n GLY 57 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1hov n GLU 58 N -0.85 -2.89 -4.11 1.61 1.02 -1.26 -4.96 120.64 109.21 1hov n GLU 58 Ca 0.47 2.15 -0.12 0.00 -0.02 0.00 0.00 57.16 59.64 1hov n GLU 58 Cb 1.42 -3.49 -0.11 0.00 -0.02 0.00 0.00 31.44 29.24 1hov n GLU 58 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1hov s ALA 59 N -3.22 0.74 0.13 0.62 0.00 -1.26 -4.83 121.76 113.94 1hov s ALA 59 Ca 0.00 -1.04 -0.18 0.00 0.00 0.00 0.00 51.96 50.74 1hov s ALA 59 Cb 0.00 0.11 -0.02 0.00 0.00 0.00 0.00 23.12 23.20 1hov s ALA 59 CO 0.00 -0.13 1.77 -0.44 0.00 0.00 0.00 175.76 176.96 1hov h ASP 60 N 3.77 0.20 -3.47 0.00 3.32 -1.82 -3.39 116.42 115.03 1hov h ASP 60 Ca -0.35 0.01 -0.62 0.00 0.02 0.00 0.00 57.03 56.08 1hov h ASP 60 Cb 1.18 -0.03 -0.16 0.00 0.22 0.00 0.00 39.33 40.55 1hov h ASP 60 CO 0.52 0.15 -0.54 0.27 -1.72 0.00 0.00 179.24 177.92 1hov s ILE 61 N -6.17 5.02 -0.16 0.35 -4.36 -0.99 -4.26 121.20 110.62 1hov s ILE 61 Ca -0.13 0.06 0.00 0.00 -0.26 0.00 0.00 60.65 60.32 1hov s ILE 61 Cb 0.10 -3.31 -0.00 0.00 1.25 0.00 0.00 42.46 40.50 1hov s ILE 61 CO 0.70 0.39 -0.15 -0.04 0.24 0.00 0.00 174.94 176.08 1hov s MET 62 N 0.84 3.21 0.22 0.37 -1.94 -0.54 -2.45 119.30 119.01 1hov s MET 62 Ca 0.06 -0.75 0.06 0.00 -1.71 0.00 0.00 55.69 53.35 1hov s MET 62 Cb -0.13 -2.62 -0.04 0.00 2.01 0.00 0.00 34.83 34.05 1hov s MET 62 CO 0.02 0.01 0.20 0.42 -0.01 0.00 0.00 175.02 175.66 1hov s ILE 63 N 0.84 4.56 0.00 2.53 1.09 -1.08 0.13 121.20 129.27 1hov s ILE 63 Ca -0.05 -1.25 0.00 0.00 -1.10 0.00 0.00 60.65 58.25 1hov s ILE 63 Cb -0.15 -3.42 0.00 0.00 -1.06 0.00 0.00 42.46 37.83 1hov s ILE 63 CO -0.01 -0.27 0.00 -3.20 -0.10 0.00 0.00 174.94 171.37 1hov n ASN 64 N -0.93 0.00 -3.22 3.58 4.05 -0.64 0.19 115.26 118.28 1hov n ASN 64 Ca -0.08 0.00 -0.16 0.00 0.45 0.00 0.00 54.58 54.79 1hov n ASN 64 Cb 0.57 0.00 -0.03 0.00 1.23 0.00 0.00 39.78 41.54 1hov n ASN 64 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 1hov n PHE 65 N 0.00 0.50 0.04 1.20 3.72 -1.26 -1.14 117.46 120.52 1hov n PHE 65 Ca 0.00 -1.26 0.07 0.00 -0.05 0.00 0.00 57.45 56.22 1hov n PHE 65 Cb 0.00 -0.14 -0.11 0.00 -0.94 0.00 0.00 39.48 38.29 1hov n PHE 65 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1hov n GLY 66 N 1.78 -0.65 1.42 1.37 0.00 0.12 -4.13 105.19 105.11 1hov n GLY 66 Ca -0.09 -0.35 0.18 0.00 0.00 0.00 0.00 46.02 45.76 1hov n GLY 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hov n ARG 67 N -1.96 -3.08 0.07 1.61 1.74 -1.26 -4.38 116.66 109.40 1hov n ARG 67 Ca -0.02 2.29 -0.22 0.00 -0.77 0.00 0.00 57.85 59.13 1hov n ARG 67 Cb 0.37 -3.68 -0.15 0.00 -1.02 0.00 0.00 32.46 27.98 1hov n ARG 67 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1hov h TRP 68 N -1.36 0.67 0.00 -1.55 6.55 -1.98 -3.34 115.95 114.94 1hov h TRP 68 Ca -0.08 -0.49 0.00 0.00 0.95 0.00 0.00 58.89 59.27 1hov h TRP 68 Cb 1.34 -0.03 0.00 0.00 -0.86 0.00 0.00 29.16 29.61 1hov h TRP 68 CO -0.16 1.45 0.00 0.39 -1.05 0.00 0.00 178.44 179.07 1hov n GLU 69 N -3.94 0.00 0.00 0.49 1.02 -1.26 -3.07 120.64 113.88 1hov n GLU 69 Ca -0.17 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.97 1hov n GLU 69 Cb 0.93 -0.04 0.00 0.00 -0.02 0.00 0.00 31.44 32.32 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 0.00 0.00 -0.32 -0.00 -1.26 -4.57 115.22 109.07 1hov n HIS 70 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 1hov n HIS 70 Cb 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.87 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 1.74 0.00 1.57 0.00 -1.26 -5.04 105.19 102.20 1hov n GLY 71 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 0.00 -0.74 1.61 8.00 -1.26 -4.78 116.55 119.38 1hov n ASP 72 Ca 0.00 0.00 -0.01 0.00 0.71 0.00 0.00 54.79 55.49 1hov n ASP 72 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.09 1hov n ASP 72 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hov n GLY 73 N 0.00 -0.31 2.65 0.44 0.00 -1.26 -5.05 105.19 101.66 1hov n GLY 73 Ca 0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 1hov n GLY 73 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1hov n TYR 74 N -0.04 -0.06 -2.39 1.61 9.36 -1.26 -5.15 117.16 119.23 1hov n TYR 74 Ca -0.05 -0.52 -0.41 0.00 3.32 0.00 0.00 57.90 60.24 1hov n TYR 74 Cb 0.37 1.01 -0.03 0.00 -0.63 0.00 0.00 39.34 40.05 1hov n TYR 74 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 1hov s PRO 75 N 0.44 4.49 0.34 2.98 0.04 -1.26 -4.83 135.00 137.20 1hov s PRO 75 Ca 0.24 1.84 0.00 0.00 0.04 0.00 0.00 61.00 63.12 1hov s PRO 75 Cb 0.18 -3.26 0.00 0.00 0.04 0.00 0.00 34.50 31.46 1hov s PRO 75 CO -0.08 -0.09 0.00 1.97 0.04 0.00 0.00 177.00 178.83 1hov n PHE 76 N 2.69 -2.13 0.00 0.56 1.16 -1.17 -4.99 117.46 113.57 1hov n PHE 76 Ca 0.05 1.18 0.00 0.00 -1.87 0.00 0.00 57.45 56.81 1hov n PHE 76 Cb 0.45 -1.92 0.00 0.00 -1.61 0.00 0.00 39.48 36.40 1hov n PHE 76 CO 0.00 0.00 0.00 -0.40 -1.87 0.00 0.00 176.76 174.49 1hov n ASP 77 N -3.60 0.00 0.00 5.98 5.75 -1.26 -5.10 116.55 118.32 1hov n ASP 77 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.73 1hov n ASP 77 Cb 0.36 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.45 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 0.00 0.83 4.60 6.12 0.00 -1.26 -4.87 105.19 110.61 1hov n GLY 78 Ca 0.00 -0.77 0.01 0.00 0.00 0.00 0.00 46.02 45.26 1hov n GLY 78 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hov n LYS 79 N 0.00 -0.19 0.00 1.61 5.02 -1.26 -4.57 118.16 118.77 1hov n LYS 79 Ca 0.00 0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 1hov n LYS 79 Cb 0.00 -0.23 0.00 0.00 -0.02 0.00 0.00 35.03 34.78 1hov n LYS 79 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1hov n ASP 80 N -4.05 0.00 0.00 4.39 9.92 -1.26 -4.81 116.55 120.74 1hov n ASP 80 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1hov n ASP 80 Cb 0.04 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.52 1hov n ASP 80 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1hov n GLY 81 N 1.28 1.41 3.67 0.44 0.00 -1.26 -4.18 105.19 106.55 1hov n GLY 81 Ca 0.00 -0.27 -0.54 0.00 0.00 0.00 0.00 46.02 45.22 1hov n GLY 81 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1hov n LEU 82 N 0.00 2.44 -0.01 0.99 -0.00 -1.26 -4.80 117.00 114.36 1hov n LEU 82 Ca 0.00 1.07 0.03 0.00 -0.00 0.00 0.00 56.01 57.11 1hov n LEU 82 Cb 0.00 -1.22 -0.07 0.00 -0.00 0.00 0.00 43.42 42.14 1hov n LEU 82 CO 0.00 -0.51 -0.64 0.18 -0.00 0.00 0.00 177.39 176.42 1hov n LEU 83 N 4.73 0.00 0.00 1.47 4.77 -1.26 -4.78 117.00 121.93 1hov n LEU 83 Ca 0.23 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.21 1hov n LEU 83 Cb 0.19 0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 1hov n LEU 83 CO 0.74 0.04 0.00 0.00 -1.33 0.00 0.00 177.39 176.84 1hov n ALA 84 N -1.92 0.00 0.00 -1.18 0.00 -1.26 -1.80 120.51 114.35 1hov n ALA 84 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1hov n ALA 84 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.80 1hov n ALA 84 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1hov n HIS 85 N 0.50 0.00 -3.96 0.00 1.44 -0.21 -4.93 115.22 108.05 1hov n HIS 85 Ca 0.00 0.00 -0.10 0.00 -2.01 0.00 0.00 57.72 55.61 1hov n HIS 85 Cb 0.00 0.00 -0.07 0.00 0.12 0.00 0.00 29.99 30.04 1hov n HIS 85 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1hov s ALA 86 N -2.00 -0.07 0.35 1.59 0.00 -1.26 0.11 121.76 120.47 1hov s ALA 86 Ca 0.00 -0.86 -0.00 0.00 0.00 0.00 0.00 51.96 51.09 1hov s ALA 86 Cb 0.00 0.92 -0.03 0.00 0.00 0.00 0.00 23.12 24.01 1hov s ALA 86 CO 0.00 -0.69 0.55 0.12 0.00 0.00 0.00 175.76 175.74 1hov s PHE 87 N -3.98 3.50 1.04 0.00 5.36 -0.91 -4.99 117.98 118.02 1hov s PHE 87 Ca 0.18 0.39 -0.19 0.00 -0.96 0.00 0.00 56.93 56.36 1hov s PHE 87 Cb 0.02 -1.92 0.06 0.00 -0.34 0.00 0.00 43.02 40.84 1hov s PHE 87 CO 0.02 0.11 -0.23 0.00 -1.46 0.00 0.00 175.22 173.66 1hov n ALA 88 N -1.72 -3.23 -1.89 11.12 0.00 -1.26 -3.67 120.51 119.87 1hov n ALA 88 Ca -0.04 -1.21 -0.41 0.00 0.00 0.00 0.00 53.44 51.78 1hov n ALA 88 Cb 0.56 -1.13 -0.04 0.00 0.00 0.00 0.00 19.45 18.84 1hov n ALA 88 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1hov s PRO 89 N -3.10 4.58 0.00 0.00 0.04 -1.26 -3.04 135.00 132.21 1hov s PRO 89 Ca 0.44 1.83 0.00 0.00 0.04 0.00 0.00 61.00 63.31 1hov s PRO 89 Cb -0.05 -3.21 0.00 0.00 0.04 0.00 0.00 34.50 31.28 1hov s PRO 89 CO 0.54 0.09 0.00 0.41 0.04 0.00 0.00 177.00 178.08 1hov n GLY 90 N 1.58 -1.15 3.79 0.56 0.00 -1.22 -4.67 105.19 104.08 1hov n GLY 90 Ca 0.01 -0.86 -0.36 0.00 0.00 0.00 0.00 46.02 44.81 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 -3.00 5.41 0.00 2.61 -4.23 -1.26 -3.90 115.64 111.27 1hov s THR 91 Ca 0.00 0.28 0.00 0.00 -1.18 0.00 0.00 61.69 60.79 1hov s THR 91 Cb 0.00 -3.48 0.00 0.00 1.34 0.00 0.00 72.50 70.36 1hov s THR 91 CO 0.00 0.51 0.00 0.61 -0.54 0.00 0.00 174.62 175.20 1hov n GLY 92 N 2.80 1.68 0.24 3.99 0.00 -1.26 -3.75 105.19 108.89 1hov n GLY 92 Ca -0.17 0.26 -0.13 0.00 0.00 0.00 0.00 46.02 45.98 1hov n GLY 92 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1hov h VAL 93 N 0.00 1.28 -2.94 1.61 -1.51 -1.86 -3.41 116.25 109.42 1hov h VAL 93 Ca 0.00 -1.48 -0.57 0.00 -1.23 0.00 0.00 66.70 63.42 1hov h VAL 93 Cb 0.00 1.45 -0.04 0.00 -2.13 0.00 0.00 31.29 30.57 1hov h VAL 93 CO 0.00 0.49 1.16 -0.83 -1.23 0.00 0.00 177.57 177.15 1hov s GLY 94 N -3.73 1.01 0.00 5.19 0.00 -1.25 -2.86 107.32 105.68 1hov s GLY 94 Ca -0.12 0.13 0.00 0.00 0.00 0.00 0.00 44.72 44.74 1hov s GLY 94 CO 0.85 3.00 0.00 0.61 0.00 0.00 0.00 173.10 177.56 1hov n GLY 95 N 5.11 0.99 3.85 0.20 0.00 -1.17 -3.43 105.19 110.75 1hov n GLY 95 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.52 6.64 0.02 1.61 1.01 -1.14 -1.46 116.67 122.84 1hov s ASP 96 Ca 0.00 0.77 0.08 0.00 0.71 0.00 0.00 52.55 54.11 1hov s ASP 96 Cb 0.00 -2.18 -0.02 0.00 1.01 0.00 0.00 42.92 41.73 1hov s ASP 96 CO 0.00 0.36 -0.25 -0.94 0.21 0.00 0.00 175.17 174.55 1hov s SER 97 N -1.06 2.92 -0.12 0.27 1.04 0.12 -2.13 113.70 114.74 1hov s SER 97 Ca 0.20 -0.52 0.01 0.00 0.48 0.00 0.00 55.95 56.12 1hov s SER 97 Cb -0.15 -0.29 -0.01 0.00 0.10 0.00 0.00 66.02 65.67 1hov s SER 97 CO 0.10 0.26 -0.14 -1.00 0.98 0.00 0.00 173.24 173.43 1hov s HIS 98 N -0.71 2.77 0.11 5.02 3.76 0.29 -1.62 115.29 124.92 1hov s HIS 98 Ca 0.10 -0.65 0.03 0.00 -0.15 0.00 0.00 55.06 54.39 1hov s HIS 98 Cb -0.10 -1.81 -0.04 0.00 1.11 0.00 0.00 32.58 31.74 1hov s HIS 98 CO 0.01 -0.21 0.14 -0.06 -0.85 0.00 0.00 174.74 173.78 1hov s PHE 99 N 0.27 3.27 0.36 1.40 0.40 -0.29 -1.05 117.98 122.35 1hov s PHE 99 Ca -0.10 0.09 -0.28 0.00 -0.60 0.00 0.00 56.93 56.03 1hov s PHE 99 Cb -0.16 -1.62 -0.11 0.00 0.51 0.00 0.00 43.02 41.64 1hov s PHE 99 CO 0.06 0.53 1.52 0.34 0.70 0.00 0.00 175.22 178.37 1hov s ASP 100 N -2.72 6.32 0.00 1.36 2.15 -0.75 -0.70 116.67 122.34 1hov s ASP 100 Ca 0.31 3.05 0.00 0.00 0.43 0.00 0.00 52.55 56.35 1hov s ASP 100 Cb -0.12 -2.66 0.00 0.00 -0.30 0.00 0.00 42.92 39.84 1hov s ASP 100 CO 0.24 -0.90 0.11 -0.67 -0.17 0.00 0.00 175.17 173.78 1hov n ASP 101 N 0.80 0.00 -4.56 -0.34 2.03 -1.26 -4.50 116.55 108.72 1hov n ASP 101 Ca 0.03 0.16 -0.23 0.00 0.52 0.00 0.00 54.79 55.27 1hov n ASP 101 Cb 0.39 -0.07 -0.05 0.00 -0.72 0.00 0.00 41.12 40.66 1hov n ASP 101 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1hov s ASP 102 N -1.42 4.68 0.01 1.67 -1.08 -1.26 -4.80 116.67 114.47 1hov s ASP 102 Ca 0.00 -0.28 -0.00 0.00 -0.52 0.00 0.00 52.55 51.75 1hov s ASP 102 Cb 0.00 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 38.91 1hov s ASP 102 CO 0.00 -3.12 0.03 1.21 0.52 0.00 0.00 175.17 173.81 1hov n GLU 103 N 8.87 0.04 -3.45 4.34 4.07 -1.26 -4.53 120.64 128.72 1hov n GLU 103 Ca 0.41 -0.08 -0.28 0.00 -0.06 0.00 0.00 57.16 57.16 1hov n GLU 103 Cb 0.46 0.09 -0.11 0.00 -0.06 0.00 0.00 31.44 31.83 1hov n GLU 103 CO 0.00 0.00 0.00 -0.48 -0.06 0.00 0.00 177.13 176.59 1hov s LEU 104 N 0.00 1.55 -0.15 4.31 0.05 -1.26 -4.91 118.68 118.27 1hov s LEU 104 Ca 0.01 -2.90 -0.15 0.00 0.05 0.00 0.00 54.13 51.14 1hov s LEU 104 Cb -0.00 -0.52 -0.05 0.00 -2.05 0.00 0.00 46.19 43.57 1hov s LEU 104 CO 0.00 -0.20 0.33 0.26 -0.55 0.00 0.00 176.35 176.19 1hov s TRP 105 N 0.21 3.48 0.04 3.48 0.52 -1.26 -4.40 118.94 121.01 1hov s TRP 105 Ca 0.28 0.66 -0.20 0.00 0.02 0.00 0.00 56.10 56.87 1hov s TRP 105 Cb -0.04 -2.37 0.04 0.00 -1.15 0.00 0.00 33.47 29.95 1hov s TRP 105 CO -0.14 0.25 0.46 0.95 0.02 0.00 0.00 176.95 178.48 1hov s THR 106 N 0.41 0.04 -2.08 2.01 -4.23 -1.26 -3.50 115.64 107.04 1hov s THR 106 Ca 0.18 -0.36 0.18 0.00 -1.18 0.00 0.00 61.69 60.52 1hov s THR 106 Cb -0.13 -0.94 0.48 0.00 1.34 0.00 0.00 72.50 73.25 1hov s THR 106 CO 0.05 -0.20 1.63 -3.20 -0.54 0.00 0.00 174.62 172.37 1hov n ASN 107 N 0.54 0.48 -0.64 3.99 5.15 -1.26 -3.66 115.26 119.86 1hov n ASN 107 Ca -0.19 -1.53 0.00 0.00 -0.60 0.00 0.00 54.58 52.26 1hov n ASN 107 Cb 0.60 -0.03 0.00 0.00 -0.53 0.00 0.00 39.78 39.81 1hov n ASN 107 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1hov n THR 108 N -0.46 0.00 -0.75 -0.44 -2.24 -1.26 -4.89 114.28 104.24 1hov n THR 108 Ca 0.14 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.76 1hov n THR 108 Cb 0.14 0.00 0.05 0.00 -2.10 0.00 0.00 70.33 68.42 1hov n THR 108 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1hov n SER 109 N 0.00 5.89 0.00 3.42 2.88 -1.26 -4.73 113.62 119.82 1hov n SER 109 Ca 0.00 -3.03 0.00 0.00 -1.33 0.00 0.00 58.87 54.51 1hov n SER 109 Cb 0.00 -0.98 0.00 0.00 -0.75 0.00 0.00 64.21 62.48 1hov n SER 109 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1hov n ALA 110 N 0.18 0.00 0.00 -1.46 0.00 -1.26 -5.03 120.51 112.94 1hov n ALA 110 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1hov n ALA 110 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.13 1hov n ALA 110 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1hov n ASN 111 N 0.00 0.00 0.05 0.00 2.85 -1.26 -4.96 115.26 111.94 1hov n ASN 111 Ca 0.00 0.00 -0.17 0.00 -0.11 0.00 0.00 54.58 54.30 1hov n ASN 111 Cb 0.00 0.03 -0.14 0.00 1.24 0.00 0.00 39.78 40.90 1hov n ASN 111 CO 0.00 0.00 0.00 1.88 -2.11 0.00 0.00 177.26 177.03 1hov h TYR 112 N 0.00 0.46 -4.44 1.20 0.05 -1.88 -3.48 116.97 108.87 1hov h TYR 112 Ca 0.00 -0.34 0.00 0.00 0.05 0.00 0.00 58.73 58.44 1hov h TYR 112 Cb 0.00 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 37.72 1hov h TYR 112 CO 0.00 1.43 -0.89 0.45 -1.05 0.00 0.00 178.16 178.10 1hov n SER 113 N -3.45 -8.88 -0.29 3.88 2.88 -1.24 -3.02 113.62 103.50 1hov n SER 113 Ca -0.19 1.69 0.19 0.00 -1.33 0.00 0.00 58.87 59.23 1hov n SER 113 Cb 1.05 -4.82 0.47 0.00 -0.75 0.00 0.00 64.21 60.16 1hov n SER 113 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1hov h LEU 114 N 3.86 0.50 -0.97 2.46 7.12 -1.84 0.30 115.31 126.73 1hov h LEU 114 Ca 0.00 0.07 -0.08 0.00 0.13 0.00 0.00 57.88 58.00 1hov h LEU 114 Cb 0.00 -0.02 -0.02 0.00 -0.53 0.00 0.00 40.66 40.09 1hov h LEU 114 CO 0.00 0.17 -0.08 0.15 -0.13 0.00 0.00 178.44 178.55 1hov h PHE 115 N 0.48 0.70 0.00 1.25 3.57 -1.85 -0.98 116.94 120.12 1hov h PHE 115 Ca 0.53 -0.11 -0.00 0.00 3.53 0.00 0.00 57.97 61.92 1hov h PHE 115 Cb 1.23 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 39.78 1hov h PHE 115 CO -0.00 0.72 -0.04 1.25 -2.23 0.00 0.00 178.31 178.00 1hov h LEU 116 N 0.61 0.00 -0.96 0.59 7.12 -0.67 -1.42 115.31 120.58 1hov h LEU 116 Ca 0.11 -0.28 0.20 0.00 0.13 0.00 0.00 57.88 58.04 1hov h LEU 116 Cb 0.50 0.00 -0.11 0.00 -0.53 0.00 0.00 40.66 40.52 1hov h LEU 116 CO 0.03 0.66 0.55 -0.37 -0.13 0.00 0.00 178.44 179.18 1hov h VAL 117 N -1.00 0.65 -0.02 1.05 -1.51 -0.89 -0.98 116.25 113.55 1hov h VAL 117 Ca -0.01 -0.22 -0.01 0.00 -1.23 0.00 0.00 66.70 65.23 1hov h VAL 117 Cb 0.32 -0.07 -0.00 0.00 -2.13 0.00 0.00 31.29 29.41 1hov h VAL 117 CO -0.00 0.12 -0.02 0.00 -1.23 0.00 0.00 177.57 176.44 1hov h ALA 118 N 1.66 0.03 -0.76 5.19 0.00 -1.27 -2.84 119.26 121.27 1hov h ALA 118 Ca 0.57 -0.24 0.08 0.00 0.00 0.00 0.00 54.91 55.31 1hov h ALA 118 Cb 0.94 -0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.62 1hov h ALA 118 CO -0.42 -0.22 -0.57 0.00 0.00 0.00 0.00 179.25 178.04 1hov h ALA 119 N 0.55 -0.62 -0.24 0.00 0.00 -0.03 2.78 119.26 121.70 1hov h ALA 119 Ca 0.00 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.04 1hov h ALA 119 Cb 0.48 1.26 -0.08 0.00 0.00 0.00 0.00 17.79 19.46 1hov h ALA 119 CO 0.00 -0.99 -0.40 1.25 0.00 0.00 0.00 179.25 179.11 1hov h HIS 120 N -0.16 -1.15 0.00 0.00 6.17 -1.49 1.05 115.15 119.57 1hov h HIS 120 Ca 0.13 0.05 0.00 0.00 0.71 0.00 0.00 60.37 61.26 1hov h HIS 120 Cb 0.49 0.54 0.00 0.00 2.52 0.00 0.00 27.41 30.96 1hov h HIS 120 CO -0.90 -0.45 0.00 0.39 0.71 0.00 0.00 177.93 177.68 1hov n GLU 121 N -5.42 0.07 0.11 5.26 -0.58 0.44 -0.71 120.64 119.81 1hov n GLU 121 Ca -0.03 0.40 0.13 0.00 -0.42 0.00 0.00 57.16 57.25 1hov n GLU 121 Cb 0.35 -1.67 0.37 0.00 -0.57 0.00 0.00 31.44 29.93 1hov n GLU 121 CO 0.00 0.00 0.00 0.74 -0.48 0.00 0.00 177.13 177.39 1hov h PHE 122 N 0.00 0.00 0.05 -0.32 -1.00 1.32 -2.43 116.94 114.56 1hov h PHE 122 Ca 0.00 0.00 -0.37 0.00 2.81 0.00 0.00 57.97 60.41 1hov h PHE 122 Cb 0.20 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.71 1hov h PHE 122 CO 0.00 0.00 -2.17 0.41 -1.61 0.00 0.00 178.31 174.94 1hov n GLY 123 N 1.30 -0.50 0.07 -1.45 0.00 0.11 -4.36 105.19 100.36 1hov n GLY 123 Ca 0.05 -0.19 -0.12 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.17 0.10 -1.16 1.61 3.86 -1.51 -2.10 115.15 115.78 1hov h HIS 124 Ca -0.51 -0.01 0.34 0.00 -1.16 0.00 0.00 60.37 59.03 1hov h HIS 124 Cb 1.87 -0.03 -0.05 0.00 1.06 0.00 0.00 27.41 30.26 1hov h HIS 124 CO 0.04 0.24 1.16 0.00 0.86 0.00 0.00 177.93 180.24 1hov h ALA 125 N 0.85 3.06 -3.00 2.45 0.00 -1.64 -3.15 119.26 117.84 1hov h ALA 125 Ca 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1hov h ALA 125 Cb 0.18 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1hov h ALA 125 CO -0.00 -1.76 0.00 -1.33 0.00 0.00 0.00 179.25 176.16 1hov n MET 126 N -3.47 0.00 0.00 0.00 2.81 -0.79 -4.69 117.12 110.98 1hov n MET 126 Ca 0.26 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.15 1hov n MET 126 Cb 1.51 -0.01 0.00 0.00 -0.71 0.00 0.00 33.22 34.02 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 3.45 0.16 3.40 3.03 0.00 -1.19 -4.43 105.19 109.62 1hov n GLY 127 Ca 0.00 -0.09 -0.39 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.05 -0.57 -4.33 0.99 4.77 -1.26 -4.99 117.00 110.56 1hov n LEU 128 Ca 0.00 0.73 -0.17 0.00 -0.03 0.00 0.00 56.01 56.53 1hov n LEU 128 Cb 0.00 -1.07 -0.10 0.00 -2.33 0.00 0.00 43.42 39.91 1hov n LEU 128 CO 0.00 -3.55 -0.38 -1.61 -1.33 0.00 0.00 177.39 170.53 1hov s GLU 129 N -1.73 1.31 0.19 3.23 8.01 -1.26 -4.61 118.70 123.83 1hov s GLU 129 Ca 0.65 -1.63 -0.31 0.00 0.01 0.00 0.00 54.97 53.69 1hov s GLU 129 Cb -0.47 -0.82 -0.16 0.00 -4.31 0.00 0.00 34.13 28.36 1hov s GLU 129 CO 0.58 0.02 0.85 0.72 0.01 0.00 0.00 175.26 177.45 1hov n HIS 130 N -0.39 0.48 -0.30 1.61 8.25 -1.25 -4.85 115.22 118.76 1hov n HIS 130 Ca -0.07 0.85 0.05 0.00 -0.26 0.00 0.00 57.72 58.29 1hov n HIS 130 Cb 0.62 -2.12 0.14 0.00 1.12 0.00 0.00 29.99 29.75 1hov n HIS 130 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1hov n SER 131 N 1.76 2.87 0.00 0.41 2.88 -1.26 -4.96 113.62 115.32 1hov n SER 131 Ca 0.16 -2.20 0.00 0.00 -1.33 0.00 0.00 58.87 55.50 1hov n SER 131 Cb 0.24 -0.24 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1hov n SER 131 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1hov n GLN 132 N 0.09 0.00 -2.01 -1.46 1.13 -1.26 -4.98 117.38 108.89 1hov n GLN 132 Ca 0.11 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.75 1hov n GLN 132 Cb 0.47 -0.46 -0.03 0.00 0.11 0.00 0.00 30.24 30.34 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 -0.46 6.67 0.17 1.08 1.11 -1.26 -4.86 116.67 119.11 1hov s ASP 133 Ca 0.00 2.37 -0.04 0.00 0.18 0.00 0.00 52.55 55.06 1hov s ASP 133 Cb 0.00 -2.56 0.03 0.00 1.07 0.00 0.00 42.92 41.46 1hov s ASP 133 CO 0.00 -0.84 1.43 1.55 1.18 0.00 0.00 175.17 178.49 1hov h PRO 134 N 8.23 0.55 -0.15 8.23 0.13 -1.97 -2.80 132.00 144.22 1hov h PRO 134 Ca -0.41 -0.41 0.00 0.00 -0.87 0.00 0.00 66.00 64.31 1hov h PRO 134 Cb 1.19 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1hov h PRO 134 CO 0.92 1.03 0.00 0.41 -0.23 0.00 0.00 178.00 180.13 1hov n GLY 135 N 0.47 -0.49 3.98 1.56 0.00 -1.26 -4.81 105.19 104.64 1hov n GLY 135 Ca -0.04 -0.06 -0.23 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.84 3.77 -0.06 4.61 0.00 -1.05 -4.98 121.76 122.21 1hov s ALA 136 Ca 0.04 -1.56 -0.00 0.00 0.00 0.00 0.00 51.96 50.44 1hov s ALA 136 Cb 0.02 -2.05 -0.26 0.00 0.00 0.00 0.00 23.12 20.83 1hov s ALA 136 CO 0.02 -1.19 0.62 1.25 0.00 0.00 0.00 175.76 176.46 1hov h LEU 137 N -0.31 0.30 -0.48 0.00 5.85 -1.88 -3.27 115.31 115.52 1hov h LEU 137 Ca -0.39 -0.55 0.00 0.00 0.84 0.00 0.00 57.88 57.78 1hov h LEU 137 Cb 1.28 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.21 1hov h LEU 137 CO 0.45 1.48 0.00 0.23 -0.34 0.00 0.00 178.44 180.27 1hov n MET 138 N -3.35 1.31 -1.21 1.25 2.81 -1.26 -4.90 117.12 111.76 1hov n MET 138 Ca -0.22 -0.47 -0.35 0.00 -1.81 0.00 0.00 57.70 54.84 1hov n MET 138 Cb 1.05 -1.22 0.10 0.00 -0.71 0.00 0.00 33.22 32.44 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 -0.21 -0.79 0.95 3.04 0.00 -1.23 -3.97 120.51 118.29 1hov n ALA 139 Ca 0.10 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1hov n ALA 139 Cb 0.14 -2.04 0.00 0.00 0.00 0.00 0.00 19.45 17.55 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 -1.87 0.95 -4.17 0.00 -0.04 -1.26 -4.76 135.00 123.83 1hov n PRO 140 Ca 0.12 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.39 1hov n PRO 140 Cb 0.50 -1.40 -0.16 0.00 -0.04 0.00 0.00 33.50 32.41 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 -0.83 0.49 -0.10 0.52 1.09 -1.26 -5.11 121.20 116.01 1hov s ILE 141 Ca 0.00 -0.16 -0.30 0.00 -1.10 0.00 0.00 60.65 59.09 1hov s ILE 141 Cb 0.00 -0.49 -0.03 0.00 -1.06 0.00 0.00 42.46 40.88 1hov s ILE 141 CO 0.00 0.19 1.34 -0.47 -0.10 0.00 0.00 174.94 175.89 1hov s TYR 142 N 0.50 2.78 -0.22 3.97 5.04 -1.26 -5.00 117.35 123.16 1hov s TYR 142 Ca -0.06 0.89 0.01 0.00 -2.44 0.00 0.00 57.07 55.46 1hov s TYR 142 Cb -0.10 -3.58 0.05 0.00 0.35 0.00 0.00 41.96 38.69 1hov s TYR 142 CO -0.00 -2.09 -0.07 0.99 -1.34 0.00 0.00 175.55 173.04 1hov s THR 143 N 3.15 1.59 0.93 4.34 2.01 -1.26 -5.11 115.64 121.29 1hov s THR 143 Ca 0.59 -1.17 -0.10 0.00 0.31 0.00 0.00 61.69 61.32 1hov s THR 143 Cb -0.26 -1.79 0.16 0.00 0.01 0.00 0.00 72.50 70.62 1hov s THR 143 CO 0.20 -0.02 1.14 0.00 -0.69 0.00 0.00 174.62 175.25 1hov n TYR 144 N 4.67 0.74 -3.30 4.92 9.36 -1.26 -4.92 117.16 127.35 1hov n TYR 144 Ca -0.13 0.37 -0.45 0.00 3.32 0.00 0.00 57.90 61.01 1hov n TYR 144 Cb 0.45 -1.98 -0.01 0.00 -0.63 0.00 0.00 39.34 37.17 1hov n TYR 144 CO 0.00 0.00 0.00 0.95 0.22 0.00 0.00 176.86 178.03 1hov s THR 145 N -2.63 5.82 -1.65 2.97 -4.23 -1.26 -4.80 115.64 109.85 1hov s THR 145 Ca 0.67 -3.09 0.22 0.00 -1.18 0.00 0.00 61.69 58.32 1hov s THR 145 Cb -0.23 -4.59 0.49 0.00 1.34 0.00 0.00 72.50 69.50 1hov s THR 145 CO 0.58 -1.18 1.72 1.17 -0.54 0.00 0.00 174.62 176.37 1hov n LYS 146 N 3.31 0.47 -0.53 3.99 4.81 -1.26 -3.54 118.16 125.41 1hov n LYS 146 Ca 0.22 0.05 -0.00 0.00 -0.87 0.00 0.00 58.31 57.71 1hov n LYS 146 Cb 0.42 -1.50 -0.00 0.00 0.02 0.00 0.00 35.03 33.96 1hov n LYS 146 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1hov n ASN 147 N -1.17 -0.06 -2.61 3.14 4.13 -1.26 -5.09 115.26 112.34 1hov n ASN 147 Ca 0.13 -1.06 0.00 0.00 1.68 0.00 0.00 54.58 55.33 1hov n ASN 147 Cb 0.14 0.02 0.00 0.00 -1.54 0.00 0.00 39.78 38.39 1hov n ASN 147 CO 0.00 0.00 0.00 0.33 0.28 0.00 0.00 177.26 177.87 1hov n PHE 148 N 0.00 0.00 -5.14 3.10 7.35 -1.23 -4.94 117.46 116.59 1hov n PHE 148 Ca -0.02 0.00 -0.32 0.00 -0.76 0.00 0.00 57.45 56.35 1hov n PHE 148 Cb 0.51 -0.81 -0.16 0.00 0.35 0.00 0.00 39.48 39.37 1hov n PHE 148 CO 0.00 0.00 0.00 -0.98 -0.76 0.00 0.00 176.76 175.02 1hov s ARG 149 N -0.48 2.89 0.00 -4.13 1.70 -1.26 -5.13 118.95 112.54 1hov s ARG 149 Ca 0.00 -0.85 0.00 0.00 -0.47 0.00 0.00 55.73 54.41 1hov s ARG 149 Cb 0.00 -2.31 0.00 0.00 -0.57 0.00 0.00 34.95 32.07 1hov s ARG 149 CO 0.00 0.29 0.00 1.28 -1.08 0.00 0.00 175.30 175.79 1hov n LEU 150 N 3.23 0.00 -3.64 -1.89 4.77 -1.26 -5.04 117.00 113.17 1hov n LEU 150 Ca -0.18 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.76 1hov n LEU 150 Cb 0.53 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.55 1hov n LEU 150 CO 0.27 -0.17 0.61 -0.94 -1.33 0.00 0.00 177.39 175.84 1hov s SER 151 N -1.00 -0.59 0.53 -1.43 1.04 -1.26 -5.01 113.70 105.98 1hov s SER 151 Ca 0.00 0.97 0.18 0.00 0.48 0.00 0.00 55.95 57.58 1hov s SER 151 Cb 0.00 1.21 1.33 0.00 0.10 0.00 0.00 66.02 68.65 1hov s SER 151 CO 0.00 -0.16 2.15 0.06 0.98 0.00 0.00 173.24 176.27 1hov h GLN 152 N 6.00 0.00 -1.16 4.02 3.07 -1.98 -1.10 115.11 123.96 1hov h GLN 152 Ca -0.29 0.00 0.38 0.00 0.09 0.00 0.00 58.65 58.83 1hov h GLN 152 Cb 1.20 0.00 -0.14 0.00 0.08 0.00 0.00 27.48 28.62 1hov h GLN 152 CO 0.18 0.00 0.71 -0.44 0.09 0.00 0.00 178.83 179.37 1hov h ASP 153 N 0.00 0.36 0.07 0.06 3.32 -1.98 0.83 116.42 119.08 1hov h ASP 153 Ca 0.02 0.16 -0.22 0.00 0.02 0.00 0.00 57.03 57.01 1hov h ASP 153 Cb 0.07 0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 1hov h ASP 153 CO -0.00 -0.17 -1.11 0.44 -1.72 0.00 0.00 179.24 176.68 1hov h ASP 154 N 0.18 0.25 -0.88 6.45 5.19 -1.63 -2.91 116.42 123.07 1hov h ASP 154 Ca 0.77 -0.81 0.21 0.00 -0.62 0.00 0.00 57.03 56.58 1hov h ASP 154 Cb 2.15 -0.08 -0.06 0.00 0.18 0.00 0.00 39.33 41.52 1hov h ASP 154 CO -0.50 1.48 0.59 0.16 -3.12 0.00 0.00 179.24 177.85 1hov h ILE 155 N -0.56 0.65 0.15 0.35 -0.00 -0.17 0.47 117.51 118.40 1hov h ILE 155 Ca -0.25 -0.10 -0.01 0.00 -0.00 0.00 0.00 64.86 64.50 1hov h ILE 155 Cb 1.54 0.33 0.00 0.00 -0.00 0.00 0.00 36.82 38.69 1hov h ILE 155 CO 0.00 0.06 -0.07 0.50 -0.00 0.00 0.00 178.15 178.63 1hov h LYS 156 N 0.30 -0.20 -0.97 0.16 3.11 0.38 -0.29 116.57 119.06 1hov h LYS 156 Ca 0.45 0.01 0.07 0.00 -2.81 0.00 0.00 60.65 58.37 1hov h LYS 156 Cb 1.27 0.05 -0.07 0.00 -1.00 0.00 0.00 32.23 32.48 1hov h LYS 156 CO -0.13 0.12 0.63 0.78 -2.81 0.00 0.00 179.45 178.03 1hov h GLY 157 N -0.98 1.46 2.00 5.01 0.00 -1.17 0.22 103.07 109.61 1hov h GLY 157 Ca -0.02 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1hov h GLY 157 CO 0.03 0.31 0.00 1.19 0.00 0.00 0.00 176.54 178.07 1hov h ILE 158 N 1.10 0.00 -0.04 2.60 6.09 -0.17 -2.30 117.51 124.79 1hov h ILE 158 Ca 0.42 -0.80 -0.04 0.00 -1.37 0.00 0.00 64.86 63.08 1hov h ILE 158 Cb 0.22 1.79 0.00 0.00 0.47 0.00 0.00 36.82 39.29 1hov h ILE 158 CO -0.17 0.00 -0.13 1.56 -3.07 0.00 0.00 178.15 176.33 1hov h GLN 159 N 0.00 0.16 0.00 2.19 1.08 0.88 -0.80 115.11 118.62 1hov h GLN 159 Ca 0.00 -0.12 -0.02 0.00 -1.45 0.00 0.00 58.65 57.06 1hov h GLN 159 Cb 0.85 0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 28.30 1hov h GLN 159 CO 0.00 0.75 -0.12 0.93 -0.95 0.00 0.00 178.83 179.44 1hov h GLU 160 N -0.41 0.00 0.00 1.46 5.08 -1.43 -2.70 114.58 116.59 1hov h GLU 160 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1hov h GLU 160 Cb 0.77 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.02 1hov h GLU 160 CO 0.03 0.12 -0.42 1.25 -1.00 0.00 0.00 179.01 178.99 1hov h LEU 161 N 0.00 0.00 0.00 1.33 7.12 -1.34 -3.46 115.31 118.97 1hov h LEU 161 Ca -0.00 -0.11 0.00 0.00 0.13 0.00 0.00 57.88 57.90 1hov h LEU 161 Cb 0.81 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.94 1hov h LEU 161 CO 0.02 0.05 0.00 -1.22 -0.13 0.00 0.00 178.44 177.16 1hov n TYR 162 N -2.31 0.00 1.91 1.25 4.01 -0.31 -4.83 117.16 116.88 1hov n TYR 162 Ca 0.04 0.00 0.16 0.00 -0.16 0.00 0.00 57.90 57.93 1hov n TYR 162 Cb 0.46 0.00 0.88 0.00 -0.31 0.00 0.00 39.34 40.36 1hov n TYR 162 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81