#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 -2.61 2.03 4.02 -1.26 -4.97 117.16 114.37 1hov n TYR 2 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.84 1hov n TYR 2 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.28 1hov n TYR 2 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1hov n ASN 3 N 0.00 -1.71 -4.78 7.72 4.13 -1.26 -5.05 115.26 114.31 1hov n ASN 3 Ca 0.00 1.36 -0.29 0.00 1.68 0.00 0.00 54.58 57.33 1hov n ASN 3 Cb 0.00 -5.28 -0.06 0.00 -1.54 0.00 0.00 39.78 32.90 1hov n ASN 3 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 1hov s PHE 4 N -0.85 1.99 0.67 3.10 0.40 -1.26 -5.13 117.98 116.90 1hov s PHE 4 Ca -0.24 -0.84 -0.09 0.00 -0.60 0.00 0.00 56.93 55.16 1hov s PHE 4 Cb 0.02 -1.76 0.02 0.00 0.51 0.00 0.00 43.02 41.81 1hov s PHE 4 CO 0.80 0.06 1.02 -0.59 0.70 0.00 0.00 175.22 177.21 1hov s PHE 5 N -2.79 3.21 0.00 0.36 -0.12 -1.26 -5.08 117.98 112.30 1hov s PHE 5 Ca 0.22 0.79 0.00 0.00 -0.05 0.00 0.00 56.93 57.89 1hov s PHE 5 Cb 0.02 -3.00 0.00 0.00 -0.63 0.00 0.00 43.02 39.40 1hov s PHE 5 CO 0.12 -1.14 0.00 -0.35 -0.05 0.00 0.00 175.22 173.81 1hov n PRO 6 N -2.87 0.83 -1.98 1.99 -0.04 -1.26 -4.80 135.00 126.87 1hov n PRO 6 Ca 0.06 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.50 1hov n PRO 6 Cb 0.58 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 34.05 1hov n PRO 6 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1hov n ARG 7 N -0.14 -0.60 -1.65 0.54 0.63 -1.26 -4.83 116.66 109.35 1hov n ARG 7 Ca 0.00 0.11 0.00 0.00 -0.92 0.00 0.00 57.85 57.04 1hov n ARG 7 Cb 0.00 -2.54 0.00 0.00 0.45 0.00 0.00 32.46 30.37 1hov n ARG 7 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1hov n LYS 8 N -1.54 -4.55 -1.11 -0.14 5.02 -1.26 -4.33 118.16 110.24 1hov n LYS 8 Ca -0.02 3.45 -0.25 0.00 -2.02 0.00 0.00 58.31 59.46 1hov n LYS 8 Cb 0.52 -4.07 -0.09 0.00 -0.02 0.00 0.00 35.03 31.37 1hov n LYS 8 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1hov n PRO 9 N -1.68 2.78 0.00 1.97 -0.04 -1.26 -4.86 135.00 131.91 1hov n PRO 9 Ca 0.00 -1.58 0.00 0.00 -0.04 0.00 0.00 63.50 61.88 1hov n PRO 9 Cb 0.22 -2.40 0.00 0.00 -0.04 0.00 0.00 33.50 31.29 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 3.12 2.22 -2.58 0.54 5.02 -1.26 -2.78 118.16 122.43 1hov n LYS 10 Ca 0.59 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.85 1hov n LYS 10 Cb 0.53 0.00 0.10 0.00 -0.02 0.00 0.00 35.03 35.64 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 0.00 -1.91 -2.61 2.13 5.03 -1.26 -4.09 117.44 114.73 1hov n TRP 11 Ca 0.00 -1.56 -0.42 0.00 3.03 0.00 0.00 57.50 58.54 1hov n TRP 11 Cb 0.00 1.47 -0.02 0.00 -1.03 0.00 0.00 31.31 31.73 1hov n TRP 11 CO 0.00 0.00 0.00 0.34 -0.03 0.00 0.00 177.69 178.00 1hov s ASP 12 N -0.99 6.68 -0.27 -0.99 2.15 -1.26 -4.87 116.67 117.12 1hov s ASP 12 Ca 0.12 -1.99 -0.03 0.00 0.43 0.00 0.00 52.55 51.08 1hov s ASP 12 Cb 0.36 -2.56 0.10 0.00 -0.30 0.00 0.00 42.92 40.53 1hov s ASP 12 CO -0.10 -1.30 0.16 -1.59 -0.17 0.00 0.00 175.17 172.17 1hov s LYS 13 N 4.36 0.20 0.00 4.34 0.00 -1.26 -5.07 119.74 122.30 1hov s LYS 13 Ca 0.48 -0.35 0.00 0.00 0.00 0.00 0.00 55.97 56.10 1hov s LYS 13 Cb 0.01 -1.16 0.00 0.00 0.00 0.00 0.00 37.83 36.68 1hov s LYS 13 CO -0.02 -0.95 0.15 0.09 0.00 0.00 0.00 175.35 174.62 1hov n ASN 14 N 5.27 0.00 -4.48 0.03 4.13 -1.26 -3.66 115.26 115.29 1hov n ASN 14 Ca -0.05 0.15 -0.46 0.00 1.68 0.00 0.00 54.58 55.90 1hov n ASN 14 Cb 0.44 0.00 -0.07 0.00 -1.54 0.00 0.00 39.78 38.61 1hov n ASN 14 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1hov n GLN 15 N -0.37 1.00 -3.87 3.52 10.64 -1.25 -3.82 117.38 123.23 1hov n GLN 15 Ca 0.00 0.22 -0.21 0.00 -1.83 0.00 0.00 57.00 55.18 1hov n GLN 15 Cb 0.00 -2.58 -0.03 0.00 -0.86 0.00 0.00 30.24 26.77 1hov n GLN 15 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.06 175.65 1hov s ILE 16 N 8.49 4.13 -0.02 -0.39 1.01 0.07 -4.92 121.20 129.57 1hov s ILE 16 Ca 1.10 -1.27 0.01 0.00 0.00 0.00 0.00 60.65 60.49 1hov s ILE 16 Cb -0.75 -3.38 0.01 0.00 0.01 0.00 0.00 42.46 38.35 1hov s ILE 16 CO 0.44 -0.25 -0.05 0.42 0.00 0.00 0.00 174.94 175.51 1hov s THR 17 N -2.19 0.44 0.10 2.92 -4.23 -1.26 0.17 115.64 111.59 1hov s THR 17 Ca 0.38 -0.17 -0.04 0.00 -1.18 0.00 0.00 61.69 60.68 1hov s THR 17 Cb -0.07 -0.42 -0.03 0.00 1.34 0.00 0.00 72.50 73.32 1hov s THR 17 CO 0.27 0.16 0.09 -0.72 -0.54 0.00 0.00 174.62 173.88 1hov s TYR 18 N 0.30 0.53 -0.11 3.99 1.13 -0.93 -1.73 117.35 120.53 1hov s TYR 18 Ca -0.03 -0.98 -0.04 0.00 -1.41 0.00 0.00 57.07 54.61 1hov s TYR 18 Cb -0.07 -0.30 0.06 0.00 -1.10 0.00 0.00 41.96 40.55 1hov s TYR 18 CO -0.00 -0.51 0.23 0.50 -2.51 0.00 0.00 175.55 173.26 1hov s ARG 19 N -3.96 0.11 -0.40 -3.49 6.06 -0.59 -2.16 118.95 114.52 1hov s ARG 19 Ca 0.14 0.68 -0.27 0.00 -2.50 0.00 0.00 55.73 53.78 1hov s ARG 19 Cb 0.06 -0.11 0.02 0.00 0.06 0.00 0.00 34.95 34.98 1hov s ARG 19 CO -0.05 -0.29 0.98 0.42 -2.50 0.00 0.00 175.30 173.86 1hov s ILE 20 N 2.33 4.49 -0.97 4.11 1.09 -1.26 -2.55 121.20 128.44 1hov s ILE 20 Ca 0.01 1.16 0.08 0.00 -1.10 0.00 0.00 60.65 60.80 1hov s ILE 20 Cb -0.12 -4.41 0.38 0.00 -1.06 0.00 0.00 42.46 37.25 1hov s ILE 20 CO -0.08 -0.67 1.14 -0.38 -0.10 0.00 0.00 174.94 174.85 1hov n ILE 21 N 6.20 1.12 0.00 2.92 5.41 0.35 -4.68 119.36 130.69 1hov n ILE 21 Ca 0.08 -0.62 0.00 0.00 1.00 0.00 0.00 62.75 63.21 1hov n ILE 21 Cb 0.48 -0.24 0.00 0.00 -0.71 0.00 0.00 39.64 39.17 1hov n ILE 21 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1hov n GLY 22 N 0.49 -0.55 0.00 7.39 0.00 -1.23 -4.74 105.19 106.55 1hov n GLY 22 Ca 0.13 0.75 0.00 0.00 0.00 0.00 0.00 46.02 46.90 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 0.00 -4.12 1.61 4.01 -1.26 -4.08 117.16 113.31 1hov n TYR 23 Ca 0.00 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.46 1hov n TYR 23 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.00 1hov n TYR 23 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 1hov s THR 24 N 0.00 1.54 0.13 -0.72 -1.32 -1.26 -4.73 115.64 109.28 1hov s THR 24 Ca 0.00 -1.63 -0.03 0.00 -1.21 0.00 0.00 61.69 58.83 1hov s THR 24 Cb 0.00 -2.17 -0.19 0.00 -1.51 0.00 0.00 72.50 68.63 1hov s THR 24 CO 0.00 0.00 1.30 1.55 -2.21 0.00 0.00 174.62 175.26 1hov h PRO 25 N 0.92 0.33 -1.09 7.08 0.13 -1.85 -3.43 132.00 134.09 1hov h PRO 25 Ca -0.39 -0.38 -0.17 0.00 -0.87 0.00 0.00 66.00 64.19 1hov h PRO 25 Cb 1.30 0.12 -0.18 0.00 0.13 0.00 0.00 31.00 32.37 1hov h PRO 25 CO 0.62 1.08 -0.52 0.34 -0.23 0.00 0.00 178.00 179.30 1hov s ASP 26 N -7.05 -1.25 0.35 1.44 2.15 -1.26 -5.07 116.67 105.98 1hov s ASP 26 Ca -0.05 -1.67 -0.09 0.00 0.43 0.00 0.00 52.55 51.18 1hov s ASP 26 Cb 0.09 1.75 0.04 0.00 -0.30 0.00 0.00 42.92 44.50 1hov s ASP 26 CO 0.86 -0.08 0.62 0.00 -0.17 0.00 0.00 175.17 176.40 1hov n LEU 27 N 3.19 0.00 -4.74 -1.34 -0.00 -1.26 -4.84 117.00 107.99 1hov n LEU 27 Ca 0.17 -2.47 -0.41 0.00 -0.00 0.00 0.00 56.01 53.31 1hov n LEU 27 Cb 0.55 3.06 -0.03 0.00 -0.00 0.00 0.00 43.42 47.00 1hov n LEU 27 CO -0.01 -0.72 0.88 -1.81 -0.00 0.00 0.00 177.39 175.74 1hov s ASP 28 N -2.93 7.07 0.31 1.45 1.11 -1.26 -4.87 116.67 117.55 1hov s ASP 28 Ca 0.19 2.30 0.10 0.00 0.18 0.00 0.00 52.55 55.32 1hov s ASP 28 Cb -0.03 -2.62 0.50 0.00 1.07 0.00 0.00 42.92 41.85 1hov s ASP 28 CO 0.14 -0.36 1.71 1.55 1.18 0.00 0.00 175.17 179.39 1hov h PRO 29 N 4.79 0.08 -0.03 8.23 0.13 -2.00 0.96 132.00 144.16 1hov h PRO 29 Ca -0.45 -0.04 -0.17 0.00 -0.87 0.00 0.00 66.00 64.46 1hov h PRO 29 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1hov h PRO 29 CO 0.72 0.54 -0.75 0.93 -0.23 0.00 0.00 178.00 179.22 1hov h GLU 30 N 0.07 0.22 0.35 0.86 4.39 -1.96 0.57 114.58 119.09 1hov h GLU 30 Ca 0.00 -0.20 -0.02 0.00 0.34 0.00 0.00 59.36 59.49 1hov h GLU 30 Cb 0.87 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.57 1hov h GLU 30 CO 0.07 0.87 -0.17 1.15 -1.16 0.00 0.00 179.01 179.77 1hov h THR 31 N 0.14 0.00 -0.85 1.13 2.02 -1.46 0.13 112.91 114.03 1hov h THR 31 Ca -0.03 -0.39 0.18 0.00 0.77 0.00 0.00 66.41 66.95 1hov h THR 31 Cb 1.32 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 67.62 1hov h THR 31 CO 0.12 0.00 0.36 1.62 0.37 0.00 0.00 175.52 177.99 1hov h VAL 32 N -0.86 0.57 0.00 3.16 3.04 0.83 1.47 116.25 124.45 1hov h VAL 32 Ca -0.05 -0.15 -0.01 0.00 -1.01 0.00 0.00 66.70 65.48 1hov h VAL 32 Cb 0.36 0.08 -0.00 0.00 -2.01 0.00 0.00 31.29 29.72 1hov h VAL 32 CO 0.08 0.08 -0.05 -0.78 -1.01 0.00 0.00 177.57 175.89 1hov h ASP 33 N 0.44 0.00 0.14 3.17 3.58 0.20 -2.68 116.42 121.28 1hov h ASP 33 Ca 0.50 0.00 -0.28 0.00 0.42 0.00 0.00 57.03 57.67 1hov h ASP 33 Cb 0.86 0.00 0.03 0.00 1.72 0.00 0.00 39.33 41.94 1hov h ASP 33 CO -0.47 0.05 -1.18 -0.78 -2.88 0.00 0.00 179.24 173.98 1hov h ASP 34 N 0.00 0.80 -0.65 2.28 3.58 0.41 -1.36 116.42 121.48 1hov h ASP 34 Ca -0.00 -0.85 0.05 0.00 0.42 0.00 0.00 57.03 56.64 1hov h ASP 34 Cb 0.28 -0.25 -0.05 0.00 1.72 0.00 0.00 39.33 41.03 1hov h ASP 34 CO 0.01 1.58 0.38 0.00 -2.88 0.00 0.00 179.24 178.32 1hov h ALA 35 N 0.23 0.86 -0.04 -0.78 0.00 -1.00 0.71 119.26 119.24 1hov h ALA 35 Ca -0.19 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1hov h ALA 35 Cb 1.88 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.52 1hov h ALA 35 CO 0.23 0.08 -0.08 0.74 0.00 0.00 0.00 179.25 180.22 1hov h PHE 36 N 0.71 0.16 -0.26 0.00 -1.00 -1.60 0.91 116.94 115.86 1hov h PHE 36 Ca 0.28 -0.06 0.06 0.00 2.81 0.00 0.00 57.97 61.06 1hov h PHE 36 Cb 0.12 -0.03 -0.06 0.00 3.61 0.00 0.00 35.95 39.59 1hov h PHE 36 CO -0.07 0.66 -0.13 0.00 -1.61 0.00 0.00 178.31 177.16 1hov h ALA 37 N 0.47 0.07 -0.06 2.45 0.00 -0.81 -0.71 119.26 120.67 1hov h ALA 37 Ca 0.00 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1hov h ALA 37 Cb 0.65 0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 1hov h ALA 37 CO 0.02 -0.54 -0.01 0.00 0.00 0.00 0.00 179.25 178.72 1hov h ARG 38 N -0.10 0.12 -0.97 0.00 3.08 0.44 -2.52 114.38 114.43 1hov h ARG 38 Ca 0.14 -0.04 0.31 0.00 0.07 0.00 0.00 59.98 60.46 1hov h ARG 38 Cb 0.31 -0.01 -0.17 0.00 0.08 0.00 0.00 29.97 30.18 1hov h ARG 38 CO -0.32 0.44 0.30 0.00 -1.07 0.00 0.00 179.97 179.32 1hov h ALA 39 N 0.67 1.59 -0.43 0.04 0.00 0.15 1.74 119.26 123.03 1hov h ALA 39 Ca 0.02 0.27 -0.13 0.00 0.00 0.00 0.00 54.91 55.07 1hov h ALA 39 Cb 0.40 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1hov h ALA 39 CO 0.01 -0.67 -0.26 0.74 0.00 0.00 0.00 179.25 179.07 1hov h PHE 40 N 0.09 1.06 0.41 0.00 0.04 -0.90 -1.69 116.94 115.95 1hov h PHE 40 Ca 0.68 -0.27 -0.02 0.00 2.80 0.00 0.00 57.97 61.16 1hov h PHE 40 Cb 1.57 -0.24 0.00 0.00 2.20 0.00 0.00 35.95 39.48 1hov h PHE 40 CO -0.24 1.07 -0.20 0.37 -0.60 0.00 0.00 178.31 178.72 1hov h GLN 41 N 0.78 -0.53 -1.30 1.51 4.15 0.26 2.31 115.11 122.28 1hov h GLN 41 Ca 0.09 0.04 0.38 0.00 0.77 0.00 0.00 58.65 59.93 1hov h GLN 41 Cb 0.83 0.12 -0.05 0.00 0.21 0.00 0.00 27.48 28.59 1hov h GLN 41 CO 0.07 -0.35 0.98 -0.39 -1.93 0.00 0.00 178.83 177.21 1hov h VAL 42 N -1.09 0.29 0.00 2.39 -1.51 0.57 1.54 116.25 118.43 1hov h VAL 42 Ca -0.06 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.41 1hov h VAL 42 Cb 0.42 0.31 0.00 0.00 -2.13 0.00 0.00 31.29 29.89 1hov h VAL 42 CO 0.09 0.00 -1.80 0.79 -1.23 0.00 0.00 177.57 175.42 1hov n TRP 43 N -4.04 0.00 0.08 5.19 7.02 -0.63 -4.25 117.44 120.80 1hov n TRP 43 Ca 0.28 0.00 0.05 0.00 -1.02 0.00 0.00 57.50 56.81 1hov n TRP 43 Cb 1.40 -0.41 -0.03 0.00 -2.42 0.00 0.00 31.31 29.85 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 0.00 -0.99 0.87 1.00 -3.29 113.55 111.14 1hov h SER 44 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1hov h SER 44 Cb 0.86 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.82 1hov h SER 44 CO 0.00 0.34 0.01 -0.90 -0.53 0.00 0.00 176.83 175.74 1hov n ASP 45 N -2.85 0.30 -0.92 6.23 5.75 0.46 -0.55 116.55 124.97 1hov n ASP 45 Ca -0.04 0.64 0.08 0.00 -0.01 0.00 0.00 54.79 55.45 1hov n ASP 45 Cb 0.71 -0.67 0.26 0.00 -1.03 0.00 0.00 41.12 40.39 1hov n ASP 45 CO 0.00 0.00 0.00 0.55 -0.11 0.00 0.00 177.20 177.64 1hov n VAL 46 N -1.90 2.24 -3.65 2.12 3.14 -1.24 -4.99 118.33 114.05 1hov n VAL 46 Ca -0.01 -1.82 -0.02 0.00 -2.96 0.00 0.00 64.34 59.54 1hov n VAL 46 Cb 0.02 -0.21 -0.04 0.00 -1.06 0.00 0.00 33.84 32.55 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 -2.73 0.00 -1.02 1.55 -1.32 0.29 -4.93 115.64 107.48 1hov s THR 47 Ca 0.42 0.00 -0.07 0.00 -1.21 0.00 0.00 61.69 60.82 1hov s THR 47 Cb 0.33 -1.00 -0.10 0.00 -1.51 0.00 0.00 72.50 70.22 1hov s THR 47 CO 0.09 0.00 2.67 -0.81 -2.21 0.00 0.00 174.62 174.36 1hov n PRO 48 N 0.58 2.67 -3.63 7.08 -0.04 -1.26 -4.67 135.00 135.73 1hov n PRO 48 Ca -0.00 -1.63 -0.37 0.00 -0.04 0.00 0.00 63.50 61.45 1hov n PRO 48 Cb 0.59 -2.48 -0.11 0.00 -0.04 0.00 0.00 33.50 31.46 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 0.11 3.97 -0.33 1.53 1.43 -1.26 -4.90 118.68 119.23 1hov s LEU 49 Ca 0.55 -0.00 -0.08 0.00 -1.03 0.00 0.00 54.13 53.57 1hov s LEU 49 Cb 0.17 -2.09 0.02 0.00 0.03 0.00 0.00 46.19 44.31 1hov s LEU 49 CO -0.04 -0.02 0.13 -0.60 0.23 0.00 0.00 176.35 176.06 1hov s ARG 50 N 1.56 2.96 0.15 1.70 6.06 -1.25 -4.87 118.95 125.27 1hov s ARG 50 Ca 0.07 -0.96 -0.17 0.00 -2.50 0.00 0.00 55.73 52.16 1hov s ARG 50 Cb -0.15 -3.52 -0.07 0.00 0.06 0.00 0.00 34.95 31.26 1hov s ARG 50 CO 0.09 -0.56 0.61 -0.06 -2.50 0.00 0.00 175.30 172.88 1hov s PHE 51 N 1.51 3.67 -0.04 5.12 0.40 -1.26 -0.75 117.98 126.63 1hov s PHE 51 Ca 0.02 1.22 0.06 0.00 -0.60 0.00 0.00 56.93 57.63 1hov s PHE 51 Cb -0.18 -2.48 -0.02 0.00 0.51 0.00 0.00 43.02 40.85 1hov s PHE 51 CO 0.04 0.44 -0.23 -1.12 0.70 0.00 0.00 175.22 175.05 1hov s SER 52 N -1.56 3.29 -0.10 1.36 0.01 0.46 -4.84 113.70 112.32 1hov s SER 52 Ca 0.37 -0.42 -0.21 0.00 1.31 0.00 0.00 55.95 57.01 1hov s SER 52 Cb -0.17 -0.59 -0.04 0.00 0.21 0.00 0.00 66.02 65.44 1hov s SER 52 CO 0.20 0.31 0.59 -0.13 0.41 0.00 0.00 173.24 174.61 1hov s ARG 53 N -0.52 4.38 -0.08 12.44 0.52 -1.26 -2.20 118.95 132.24 1hov s ARG 53 Ca 0.07 0.66 0.04 0.00 -0.52 0.00 0.00 55.73 55.98 1hov s ARG 53 Cb -0.11 -3.45 -0.00 0.00 0.52 0.00 0.00 34.95 31.91 1hov s ARG 53 CO 0.00 0.09 -0.22 0.96 0.02 0.00 0.00 175.30 176.16 1hov s ILE 54 N 0.77 1.83 0.00 1.52 -4.36 -0.92 -4.92 121.20 115.12 1hov s ILE 54 Ca 0.31 -0.91 0.00 0.00 -0.26 0.00 0.00 60.65 59.80 1hov s ILE 54 Cb -0.16 -1.58 0.00 0.00 1.25 0.00 0.00 42.46 41.96 1hov s ILE 54 CO 0.14 0.51 0.00 0.00 0.24 0.00 0.00 174.94 175.83 1hov n HIS 55 N 3.38 0.00 -1.18 1.37 1.44 -1.26 -4.48 115.22 114.49 1hov n HIS 55 Ca -0.19 0.00 -0.29 0.00 -2.01 0.00 0.00 57.72 55.23 1hov n HIS 55 Cb 0.53 0.00 0.17 0.00 0.12 0.00 0.00 29.99 30.81 1hov n HIS 55 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 1hov s ASP 56 N -1.98 2.68 0.00 4.39 2.15 -1.26 -4.85 116.67 117.79 1hov s ASP 56 Ca 0.00 1.19 0.00 0.00 0.43 0.00 0.00 52.55 54.17 1hov s ASP 56 Cb 0.00 -1.85 0.00 0.00 -0.30 0.00 0.00 42.92 40.77 1hov s ASP 56 CO 0.00 -3.10 0.00 0.61 -0.17 0.00 0.00 175.17 172.51 1hov n GLY 57 N -1.13 0.22 3.84 2.66 0.00 -1.26 -5.01 105.19 104.51 1hov n GLY 57 Ca 0.05 -1.94 -0.32 0.00 0.00 0.00 0.00 46.02 43.81 1hov n GLY 57 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hov s GLU 58 N 0.00 4.06 -0.05 1.61 2.02 -1.26 -5.07 118.70 120.01 1hov s GLU 58 Ca 0.00 0.85 -0.31 0.00 0.02 0.00 0.00 54.97 55.53 1hov s GLU 58 Cb 0.00 -2.30 0.08 0.00 0.10 0.00 0.00 34.13 32.01 1hov s GLU 58 CO 0.00 0.02 0.71 0.00 0.02 0.00 0.00 175.26 176.01 1hov s ALA 59 N -2.16 -1.78 0.00 5.21 0.00 -1.26 -4.97 121.76 116.79 1hov s ALA 59 Ca 0.57 1.32 0.00 0.00 0.00 0.00 0.00 51.96 53.85 1hov s ALA 59 Cb -0.10 -0.04 0.00 0.00 0.00 0.00 0.00 23.12 22.98 1hov s ALA 59 CO 0.18 -0.38 0.10 -0.25 0.00 0.00 0.00 175.76 175.42 1hov n ASP 60 N 0.84 0.00 -4.69 0.00 9.92 -0.70 -4.73 116.55 117.19 1hov n ASP 60 Ca -0.18 0.54 -0.42 0.00 -0.53 0.00 0.00 54.79 54.21 1hov n ASP 60 Cb 0.57 -0.49 -0.03 0.00 -0.64 0.00 0.00 41.12 40.53 1hov n ASP 60 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1hov s ILE 61 N -1.19 4.86 -0.21 0.53 -1.09 -1.01 -4.40 121.20 118.69 1hov s ILE 61 Ca 0.00 1.85 0.02 0.00 -2.23 0.00 0.00 60.65 60.29 1hov s ILE 61 Cb 0.00 -4.23 0.04 0.00 -1.58 0.00 0.00 42.46 36.69 1hov s ILE 61 CO 0.00 0.07 -0.15 -0.32 -1.23 0.00 0.00 174.94 173.31 1hov s MET 62 N 1.73 2.55 -0.01 2.79 1.75 -0.94 -1.55 119.30 125.62 1hov s MET 62 Ca 0.45 -0.99 -0.01 0.00 -1.25 0.00 0.00 55.69 53.89 1hov s MET 62 Cb -0.18 -2.62 -0.04 0.00 2.84 0.00 0.00 34.83 34.83 1hov s MET 62 CO 0.18 -0.37 0.10 0.42 -0.65 0.00 0.00 175.02 174.70 1hov s ILE 63 N 1.26 4.85 0.13 10.11 1.09 -1.06 -0.79 121.20 136.80 1hov s ILE 63 Ca -0.01 -0.35 -0.25 0.00 -1.10 0.00 0.00 60.65 58.94 1hov s ILE 63 Cb -0.16 -3.22 0.08 0.00 -1.06 0.00 0.00 42.46 38.10 1hov s ILE 63 CO -0.09 0.36 1.04 0.21 -0.10 0.00 0.00 174.94 176.35 1hov s ASN 64 N -1.74 -0.10 0.29 3.58 2.47 -1.03 0.13 114.94 118.53 1hov s ASN 64 Ca 0.23 -0.44 0.12 0.00 0.42 0.00 0.00 52.86 53.19 1hov s ASN 64 Cb -0.12 0.43 -0.05 0.00 -1.45 0.00 0.00 41.25 40.06 1hov s ASN 64 CO 0.14 -0.82 -0.18 0.72 -3.72 0.00 0.00 177.10 173.24 1hov s PHE 65 N -2.81 2.31 -0.29 0.43 -0.12 -1.26 0.16 117.98 116.40 1hov s PHE 65 Ca 0.16 -0.36 -0.16 0.00 -0.05 0.00 0.00 56.93 56.52 1hov s PHE 65 Cb -0.01 -1.05 0.15 0.00 -0.63 0.00 0.00 43.02 41.48 1hov s PHE 65 CO 0.02 0.70 0.99 0.20 -0.05 0.00 0.00 175.22 177.07 1hov s GLY 66 N -3.53 -0.00 0.00 1.99 0.00 -0.67 -4.79 107.32 100.32 1hov s GLY 66 Ca 0.30 3.15 0.00 0.00 0.00 0.00 0.00 44.72 48.18 1hov s GLY 66 CO 0.15 2.67 0.00 -0.96 0.00 0.00 0.00 173.10 174.96 1hov n ARG 67 N 3.83 1.63 -0.32 2.90 1.85 -1.26 -3.72 116.66 121.56 1hov n ARG 67 Ca -0.17 0.00 0.12 0.00 -1.00 0.00 0.00 57.85 56.80 1hov n ARG 67 Cb 0.57 0.00 0.30 0.00 -1.05 0.00 0.00 32.46 32.28 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 0.00 0.83 0.00 2.89 7.01 -1.88 -0.94 115.95 123.85 1hov h TRP 68 Ca 0.00 0.04 -0.31 0.00 2.11 0.00 0.00 58.89 60.73 1hov h TRP 68 Cb 0.00 -0.23 -0.01 0.00 -2.10 0.00 0.00 29.16 26.82 1hov h TRP 68 CO 0.00 0.09 1.50 -1.91 -2.79 0.00 0.00 178.44 175.34 1hov n GLU 69 N -4.91 2.00 -0.27 2.65 2.13 -1.26 -4.20 120.64 116.78 1hov n GLU 69 Ca 0.22 -1.21 0.01 0.00 0.66 0.00 0.00 57.16 56.84 1hov n GLU 69 Cb 0.59 -2.22 0.08 0.00 0.27 0.00 0.00 31.44 30.17 1hov n GLU 69 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1hov h HIS 70 N 4.97 -0.50 0.00 4.31 -0.00 -1.40 -3.45 115.15 119.07 1hov h HIS 70 Ca 0.38 0.07 0.00 0.00 -0.00 0.00 0.00 60.37 60.82 1hov h HIS 70 Cb 0.60 0.34 0.00 0.00 -0.00 0.00 0.00 27.41 28.36 1hov h HIS 70 CO 1.75 -0.35 0.00 0.41 -0.00 0.00 0.00 177.93 179.74 1hov n GLY 71 N -1.51 0.76 1.07 5.26 0.00 -1.26 -4.82 105.19 104.69 1hov n GLY 71 Ca 0.10 -0.36 -0.02 0.00 0.00 0.00 0.00 46.02 45.75 1hov n GLY 71 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1hov n ASP 72 N 0.65 -0.12 0.00 1.61 5.75 -1.26 -5.14 116.55 118.05 1hov n ASP 72 Ca 0.00 -1.89 0.00 0.00 -0.01 0.00 0.00 54.79 52.89 1hov n ASP 72 Cb 0.00 0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.11 1hov n ASP 72 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hov n GLY 73 N 0.17 0.53 1.25 6.12 0.00 -1.26 -5.08 105.19 106.92 1hov n GLY 73 Ca -0.11 -1.65 0.14 0.00 0.00 0.00 0.00 46.02 44.40 1hov n GLY 73 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1hov n TYR 74 N 0.74 -2.98 0.00 1.61 4.01 -1.26 -4.87 117.16 114.41 1hov n TYR 74 Ca 0.00 1.61 0.00 0.00 -0.16 0.00 0.00 57.90 59.35 1hov n TYR 74 Cb 0.00 -2.71 0.00 0.00 -0.31 0.00 0.00 39.34 36.32 1hov n TYR 74 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1hov n PRO 75 N -3.95 1.16 0.00 -0.72 -0.04 -1.26 -4.53 135.00 125.67 1hov n PRO 75 Ca -0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 1hov n PRO 75 Cb 0.58 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.04 1hov n PRO 75 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1hov n PHE 76 N -0.16 0.00 -4.03 0.54 7.35 -1.26 -4.73 117.46 115.17 1hov n PHE 76 Ca 0.00 0.00 -0.32 0.00 -0.76 0.00 0.00 57.45 56.37 1hov n PHE 76 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 1hov n PHE 76 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 1hov n ASP 77 N 0.00 -4.04 -3.99 -2.13 2.03 -1.26 -3.59 116.55 103.56 1hov n ASP 77 Ca 0.00 -0.88 -0.28 0.00 0.52 0.00 0.00 54.79 54.15 1hov n ASP 77 Cb 0.00 -3.43 0.14 0.00 -0.72 0.00 0.00 41.12 37.11 1hov n ASP 77 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1hov n GLY 78 N -1.58 -2.55 3.60 0.27 0.00 -1.26 -4.69 105.19 98.98 1hov n GLY 78 Ca 0.04 -0.67 -0.43 0.00 0.00 0.00 0.00 46.02 44.96 1hov n GLY 78 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1hov n LYS 79 N -1.13 1.39 0.00 1.61 2.85 -1.26 -4.32 118.16 117.30 1hov n LYS 79 Ca 0.02 0.49 0.00 0.00 -1.05 0.00 0.00 58.31 57.77 1hov n LYS 79 Cb 0.54 -1.95 0.00 0.00 -0.65 0.00 0.00 35.03 32.97 1hov n LYS 79 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 1hov n ASP 80 N 0.90 0.00 0.00 -5.58 2.03 -1.26 -4.57 116.55 108.07 1hov n ASP 80 Ca 0.09 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.40 1hov n ASP 80 Cb 0.36 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.76 1hov n ASP 80 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1hov n GLY 81 N 0.00 0.65 1.27 0.27 0.00 -1.26 -4.49 105.19 101.62 1hov n GLY 81 Ca 0.00 -0.02 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 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 0.25 -0.01 0.99 -0.00 -1.26 -4.84 117.00 112.13 1hov n LEU 82 Ca 0.00 0.41 -0.00 0.00 -0.00 0.00 0.00 56.01 56.41 1hov n LEU 82 Cb 0.00 -0.31 -0.01 0.00 -0.00 0.00 0.00 43.42 43.10 1hov n LEU 82 CO 0.00 -0.44 -0.54 0.18 -0.00 0.00 0.00 177.39 176.60 1hov n LEU 83 N 1.04 0.00 0.00 -1.96 4.77 -1.26 -4.62 117.00 114.97 1hov n LEU 83 Ca 0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 1hov n LEU 83 Cb -0.00 0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1hov n LEU 83 CO 0.27 0.02 0.00 0.00 -1.33 0.00 0.00 177.39 176.36 1hov n ALA 84 N -1.97 0.00 -3.11 -1.18 0.00 -1.26 -1.00 120.51 111.98 1hov n ALA 84 Ca -0.02 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.31 1hov n ALA 84 Cb 0.47 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.82 1hov n ALA 84 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1hov s HIS 85 N -1.65 0.02 0.23 0.00 -3.43 -0.94 -5.01 115.29 104.50 1hov s HIS 85 Ca 0.00 -0.08 0.10 0.00 -0.80 0.00 0.00 55.06 54.28 1hov s HIS 85 Cb 0.00 -0.03 -0.05 0.00 -1.43 0.00 0.00 32.58 31.07 1hov s HIS 85 CO 0.00 -0.28 -0.17 0.00 -2.00 0.00 0.00 174.74 172.29 1hov s ALA 86 N -1.28 2.32 0.12 -1.38 0.00 -1.26 -2.07 121.76 118.21 1hov s ALA 86 Ca -0.14 -1.73 0.06 0.00 0.00 0.00 0.00 51.96 50.15 1hov s ALA 86 Cb -0.07 -0.17 -0.04 0.00 0.00 0.00 0.00 23.12 22.84 1hov s ALA 86 CO 0.02 0.18 0.00 -0.06 0.00 0.00 0.00 175.76 175.90 1hov s PHE 87 N -2.67 2.94 1.15 0.00 0.40 -1.08 -4.93 117.98 113.80 1hov s PHE 87 Ca 0.25 -0.07 -0.15 0.00 -0.60 0.00 0.00 56.93 56.36 1hov s PHE 87 Cb -0.03 -1.48 0.22 0.00 0.51 0.00 0.00 43.02 42.24 1hov s PHE 87 CO 0.10 0.49 0.67 0.00 0.70 0.00 0.00 175.22 177.18 1hov n ALA 88 N 0.29 -3.32 -1.81 5.36 0.00 -1.26 -2.65 120.51 117.12 1hov n ALA 88 Ca -0.10 -1.21 -0.33 0.00 0.00 0.00 0.00 53.44 51.80 1hov n ALA 88 Cb 0.53 -1.84 -0.04 0.00 0.00 0.00 0.00 19.45 18.10 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 -4.07 3.96 0.00 0.00 0.04 -1.26 -2.40 135.00 131.27 1hov s PRO 89 Ca 0.64 1.10 0.00 0.00 0.04 0.00 0.00 61.00 62.78 1hov s PRO 89 Cb -0.21 -2.13 0.00 0.00 0.04 0.00 0.00 34.50 32.20 1hov s PRO 89 CO 0.66 -0.27 0.00 0.41 0.04 0.00 0.00 177.00 177.84 1hov n GLY 90 N -0.98 -1.46 2.74 0.56 0.00 -1.12 -4.69 105.19 100.25 1hov n GLY 90 Ca 0.07 0.78 -0.04 0.00 0.00 0.00 0.00 46.02 46.83 1hov n GLY 90 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1hov n THR 91 N 0.00 0.00 0.00 2.61 -2.24 -1.26 -4.78 114.28 108.60 1hov n THR 91 Ca 0.00 -0.94 0.00 0.00 -2.27 0.00 0.00 64.05 60.84 1hov n THR 91 Cb 0.00 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.24 1hov n THR 91 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hov n GLY 92 N 2.70 0.44 0.00 3.38 0.00 -1.26 -4.81 105.19 105.63 1hov n GLY 92 Ca 0.16 -0.20 0.11 0.00 0.00 0.00 0.00 46.02 46.09 1hov n GLY 92 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1hov n VAL 93 N 0.00 0.14 -2.55 1.61 0.31 -1.26 -4.73 118.33 111.86 1hov n VAL 93 Ca 0.00 0.04 -0.38 0.00 -0.01 0.00 0.00 64.34 63.98 1hov n VAL 93 Cb 0.00 -0.66 -0.04 0.00 -0.91 0.00 0.00 33.84 32.22 1hov n VAL 93 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1hov s GLY 94 N -2.28 2.89 0.00 2.92 0.00 -1.25 -2.88 107.32 106.72 1hov s GLY 94 Ca 0.29 0.75 0.00 0.00 0.00 0.00 0.00 44.72 45.76 1hov s GLY 94 CO 0.31 1.26 0.00 0.61 0.00 0.00 0.00 173.10 175.28 1hov n GLY 95 N 0.76 1.54 3.77 0.20 0.00 -1.01 -4.64 105.19 105.81 1hov n GLY 95 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 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 -3.18 6.13 -0.07 1.61 1.01 -1.14 -2.20 116.67 118.83 1hov s ASP 96 Ca 0.00 0.30 0.01 0.00 0.71 0.00 0.00 52.55 53.57 1hov s ASP 96 Cb 0.00 -2.02 0.02 0.00 1.01 0.00 0.00 42.92 41.93 1hov s ASP 96 CO 0.00 0.29 -0.09 -0.55 0.21 0.00 0.00 175.17 175.03 1hov s SER 97 N -0.30 1.59 0.16 0.27 0.15 0.03 -2.62 113.70 112.98 1hov s SER 97 Ca 0.11 -0.24 -0.15 0.00 0.70 0.00 0.00 55.95 56.37 1hov s SER 97 Cb -0.12 -0.70 -0.07 0.00 -1.71 0.00 0.00 66.02 63.42 1hov s SER 97 CO 0.01 -0.03 0.57 -1.00 1.20 0.00 0.00 173.24 173.99 1hov s HIS 98 N 0.98 3.60 0.28 3.44 3.76 -0.88 -2.48 115.29 123.99 1hov s HIS 98 Ca -0.09 1.08 0.11 0.00 -0.15 0.00 0.00 55.06 56.01 1hov s HIS 98 Cb -0.15 -2.39 -0.05 0.00 1.11 0.00 0.00 32.58 31.11 1hov s HIS 98 CO 0.00 0.40 -0.10 -0.06 -0.85 0.00 0.00 174.74 174.14 1hov s PHE 99 N -1.50 2.49 -0.11 1.40 0.40 0.41 -2.22 117.98 118.85 1hov s PHE 99 Ca 0.39 -0.29 -0.36 0.00 -0.60 0.00 0.00 56.93 56.07 1hov s PHE 99 Cb -0.15 -1.11 -0.13 0.00 0.51 0.00 0.00 43.02 42.14 1hov s PHE 99 CO 0.19 0.66 1.80 -0.25 0.70 0.00 0.00 175.22 178.32 1hov n ASP 100 N -0.77 3.05 0.00 1.36 9.92 -0.17 -1.67 116.55 128.28 1hov n ASP 100 Ca -0.06 1.02 0.00 0.00 -0.53 0.00 0.00 54.79 55.22 1hov n ASP 100 Cb 0.60 -1.30 0.00 0.00 -0.64 0.00 0.00 41.12 39.77 1hov n ASP 100 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1hov n ASP 101 N 5.85 0.00 0.00 -2.24 2.03 -1.24 -4.67 116.55 116.28 1hov n ASP 101 Ca 0.23 0.18 0.00 0.00 0.52 0.00 0.00 54.79 55.72 1hov n ASP 101 Cb 0.24 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.64 1hov n ASP 101 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1hov n ASP 102 N -0.32 0.00 0.00 1.67 8.00 -1.26 -3.94 116.55 120.70 1hov n ASP 102 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1hov n ASP 102 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1hov n ASP 102 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1hov n GLU 103 N 0.00 0.00 -2.32 -1.24 4.07 -1.26 -4.51 120.64 115.38 1hov n GLU 103 Ca 0.00 0.00 -0.02 0.00 -0.06 0.00 0.00 57.16 57.08 1hov n GLU 103 Cb 0.00 -0.01 0.00 0.00 -0.06 0.00 0.00 31.44 31.37 1hov n GLU 103 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 1hov n LEU 104 N 0.00 -4.99 -4.95 4.31 7.94 -1.26 -4.94 117.00 113.11 1hov n LEU 104 Ca 0.00 0.12 -0.23 0.00 -1.11 0.00 0.00 56.01 54.79 1hov n LEU 104 Cb 0.00 -2.32 0.00 0.00 0.53 0.00 0.00 43.42 41.63 1hov n LEU 104 CO 0.00 -0.95 0.24 0.26 -1.11 0.00 0.00 177.39 175.83 1hov s TRP 105 N -2.50 3.30 -2.13 1.96 0.23 -1.26 -4.58 118.94 113.95 1hov s TRP 105 Ca 0.06 0.24 0.00 0.00 -2.03 0.00 0.00 56.10 54.37 1hov s TRP 105 Cb -0.02 -2.17 0.00 0.00 0.03 0.00 0.00 33.47 31.31 1hov s TRP 105 CO 0.42 -0.19 0.00 -2.37 0.96 0.00 0.00 176.95 175.77 1hov n THR 106 N -1.96 0.00 -0.24 2.01 5.66 -1.09 -4.67 114.28 113.99 1hov n THR 106 Ca -0.01 0.00 0.29 0.00 -3.05 0.00 0.00 64.05 61.28 1hov n THR 106 Cb 0.57 0.00 0.69 0.00 -1.55 0.00 0.00 70.33 70.04 1hov n THR 106 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1hov h ASN 107 N 0.00 0.09 0.00 1.09 -1.07 -1.91 -1.33 115.58 112.45 1hov h ASN 107 Ca 0.00 0.01 0.00 0.00 0.07 0.00 0.00 56.30 56.38 1hov h ASN 107 Cb 0.00 -0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.25 1hov h ASN 107 CO 0.00 0.02 0.00 0.35 0.07 0.00 0.00 177.43 177.87 1hov n THR 108 N -4.31 0.00 -1.82 6.14 -2.24 -1.26 -4.46 114.28 106.32 1hov n THR 108 Ca 0.21 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.79 1hov n THR 108 Cb 1.00 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 69.17 1hov n THR 108 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1hov n SER 109 N 10.52 -5.46 0.00 3.42 3.41 -1.26 -4.64 113.62 119.61 1hov n SER 109 Ca 0.00 0.33 0.00 0.00 -0.26 0.00 0.00 58.87 58.94 1hov n SER 109 Cb 0.00 -4.63 0.00 0.00 -0.26 0.00 0.00 64.21 59.32 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 0.32 2.53 -1.00 7.33 0.00 -1.26 -5.11 120.51 123.32 1hov n ALA 110 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1hov n ALA 110 Cb 0.66 0.11 0.00 0.00 0.00 0.00 0.00 19.45 20.21 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 -2.18 0.00 -4.16 0.00 3.02 -1.26 -5.13 115.26 105.55 1hov n ASN 111 Ca 0.00 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.24 1hov n ASN 111 Cb 0.11 0.00 -0.17 0.00 -0.61 0.00 0.00 39.78 39.11 1hov n ASN 111 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1hov s TYR 112 N 0.00 2.48 0.03 3.10 1.51 -1.26 -5.06 117.35 118.15 1hov s TYR 112 Ca 0.00 -1.17 -0.30 0.00 -1.01 0.00 0.00 57.07 54.59 1hov s TYR 112 Cb 0.00 -1.70 -0.04 0.00 -0.11 0.00 0.00 41.96 40.11 1hov s TYR 112 CO 0.00 -0.53 1.11 0.45 -1.11 0.00 0.00 175.55 175.48 1hov s SER 113 N 0.70 7.19 0.61 2.29 0.15 -1.25 -2.66 113.70 120.74 1hov s SER 113 Ca -0.11 1.86 0.31 0.00 0.70 0.00 0.00 55.95 58.71 1hov s SER 113 Cb -0.16 -2.57 1.77 0.00 -1.71 0.00 0.00 66.02 63.35 1hov s SER 113 CO 0.01 -0.40 2.13 0.25 1.20 0.00 0.00 173.24 176.44 1hov h LEU 114 N 6.92 0.00 0.15 3.45 7.12 -1.50 -1.81 115.31 129.64 1hov h LEU 114 Ca -0.41 0.00 -0.01 0.00 0.13 0.00 0.00 57.88 57.60 1hov h LEU 114 Cb 1.21 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.34 1hov h LEU 114 CO 0.79 0.00 -0.07 0.15 -0.13 0.00 0.00 178.44 179.18 1hov h PHE 115 N 0.00 -0.19 0.09 1.25 3.57 -1.85 -1.53 116.94 118.27 1hov h PHE 115 Ca 0.06 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 1hov h PHE 115 Cb 0.40 0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.21 1hov h PHE 115 CO 0.00 0.24 -0.04 -0.07 -2.23 0.00 0.00 178.31 176.21 1hov h LEU 116 N -0.89 -0.10 0.02 0.59 -0.00 -1.91 1.11 115.31 114.15 1hov h LEU 116 Ca -0.02 -0.14 0.03 0.00 -0.00 0.00 0.00 57.88 57.74 1hov h LEU 116 Cb 0.52 0.03 -0.04 0.00 -0.00 0.00 0.00 40.66 41.16 1hov h LEU 116 CO 0.03 0.09 -0.23 -0.37 -0.00 0.00 0.00 178.44 177.96 1hov h VAL 117 N -0.28 0.46 -0.57 1.22 -1.51 -1.46 -1.09 116.25 113.03 1hov h VAL 117 Ca -0.01 0.00 -0.11 0.00 -1.23 0.00 0.00 66.70 65.35 1hov h VAL 117 Cb 0.23 0.46 -0.02 0.00 -2.13 0.00 0.00 31.29 29.84 1hov h VAL 117 CO 0.02 0.00 -0.08 0.00 -1.23 0.00 0.00 177.57 176.28 1hov h ALA 118 N 0.46 0.78 -0.30 5.19 0.00 -1.20 -2.80 119.26 121.39 1hov h ALA 118 Ca 0.05 -0.34 0.05 0.00 0.00 0.00 0.00 54.91 54.67 1hov h ALA 118 Cb 0.45 -0.21 -0.08 0.00 0.00 0.00 0.00 17.79 17.96 1hov h ALA 118 CO -0.19 0.68 -0.49 0.00 0.00 0.00 0.00 179.25 179.25 1hov h ALA 119 N 0.95 -0.65 -0.82 0.00 0.00 0.20 1.56 119.26 120.50 1hov h ALA 119 Ca 0.15 0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.17 1hov h ALA 119 Cb 0.65 0.96 -0.08 0.00 0.00 0.00 0.00 17.79 19.32 1hov h ALA 119 CO 0.04 -0.98 0.45 1.25 0.00 0.00 0.00 179.25 180.02 1hov h HIS 120 N -0.44 0.81 0.00 0.00 2.76 -1.16 1.13 115.15 118.26 1hov h HIS 120 Ca 0.09 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.29 1hov h HIS 120 Cb 0.62 -0.24 0.00 0.00 1.55 0.00 0.00 27.41 29.34 1hov h HIS 120 CO -0.62 0.30 0.00 0.39 -1.30 0.00 0.00 177.93 176.70 1hov n GLU 121 N -4.78 0.02 0.08 5.26 -0.58 0.68 -1.11 120.64 120.21 1hov n GLU 121 Ca 0.14 0.23 0.12 0.00 -0.42 0.00 0.00 57.16 57.23 1hov n GLU 121 Cb 0.31 -1.54 0.18 0.00 -0.57 0.00 0.00 31.44 29.82 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 0.06 -0.32 -1.00 1.10 -2.53 116.94 114.25 1hov h PHE 122 Ca 0.00 0.00 -0.29 0.00 2.81 0.00 0.00 57.97 60.49 1hov h PHE 122 Cb 0.31 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.84 1hov h PHE 122 CO 0.00 0.00 -1.54 0.78 -1.61 0.00 0.00 178.31 175.94 1hov h GLY 123 N 4.43 0.15 0.95 -1.45 0.00 0.03 -3.33 103.07 103.86 1hov h GLY 123 Ca 0.00 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 1hov h GLY 123 CO 0.00 0.32 0.18 0.45 0.00 0.00 0.00 176.54 177.50 1hov h HIS 124 N -0.53 0.50 0.00 5.60 3.86 -1.48 -0.20 115.15 122.91 1hov h HIS 124 Ca -0.37 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 58.82 1hov h HIS 124 Cb 1.63 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 29.94 1hov h HIS 124 CO 0.09 0.41 0.35 0.00 0.86 0.00 0.00 177.93 179.65 1hov h ALA 125 N 1.04 1.33 -0.01 2.45 0.00 -1.61 0.99 119.26 123.45 1hov h ALA 125 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1hov h ALA 125 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1hov h ALA 125 CO -0.02 -0.33 -0.52 -1.33 0.00 0.00 0.00 179.25 177.05 1hov n MET 126 N -2.73 1.16 0.00 0.00 2.81 -0.15 -4.52 117.12 113.69 1hov n MET 126 Ca -0.02 -0.84 0.00 0.00 -1.81 0.00 0.00 57.70 55.04 1hov n MET 126 Cb 0.39 -1.45 0.00 0.00 -0.71 0.00 0.00 33.22 31.45 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 1.39 2.28 2.81 3.03 0.00 0.34 -4.98 105.19 110.06 1hov n GLY 127 Ca 0.08 -0.59 -0.36 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.31 0.00 0.99 4.77 -0.84 -4.84 117.00 114.78 1hov n LEU 128 Ca 0.00 0.72 -0.28 0.00 -0.03 0.00 0.00 56.01 56.42 1hov n LEU 128 Cb 0.00 -0.76 -0.02 0.00 -2.33 0.00 0.00 43.42 40.31 1hov n LEU 128 CO 0.00 -3.47 -0.03 -1.84 -1.33 0.00 0.00 177.39 170.72 1hov n GLU 129 N 1.11 0.73 -1.56 3.23 -0.00 -1.26 -4.10 120.64 118.79 1hov n GLU 129 Ca 0.10 -3.45 -0.36 0.00 -0.00 0.00 0.00 57.16 53.44 1hov n GLU 129 Cb 0.33 0.56 0.08 0.00 -0.00 0.00 0.00 31.44 32.40 1hov n GLU 129 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1hov n HIS 130 N -1.59 1.42 -2.82 -1.84 8.25 -1.26 -4.74 115.22 112.63 1hov n HIS 130 Ca -0.08 0.42 -0.17 0.00 -0.26 0.00 0.00 57.72 57.63 1hov n HIS 130 Cb 0.62 -2.19 0.07 0.00 1.12 0.00 0.00 29.99 29.61 1hov n HIS 130 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1hov n SER 131 N -1.85 1.42 0.00 0.41 3.41 -1.00 -4.90 113.62 111.11 1hov n SER 131 Ca 0.15 -2.09 0.00 0.00 -0.26 0.00 0.00 58.87 56.67 1hov n SER 131 Cb 0.48 -0.42 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 1hov n SER 131 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1hov n GLN 132 N -2.21 4.04 -3.95 4.33 7.27 -1.26 -4.71 117.38 120.89 1hov n GLN 132 Ca 0.13 0.00 -0.35 0.00 0.07 0.00 0.00 57.00 56.85 1hov n GLN 132 Cb 0.48 -0.54 -0.06 0.00 2.41 0.00 0.00 30.24 32.53 1hov n GLN 132 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 1hov s ASP 133 N -0.99 6.21 -0.27 1.69 1.01 -1.26 -5.04 116.67 118.01 1hov s ASP 133 Ca 0.00 0.37 -0.29 0.00 0.71 0.00 0.00 52.55 53.34 1hov s ASP 133 Cb 0.00 -1.95 0.00 0.00 1.01 0.00 0.00 42.92 41.98 1hov s ASP 133 CO 0.00 0.35 1.23 -2.16 0.21 0.00 0.00 175.17 174.80 1hov s PRO 134 N -1.36 4.04 0.00 8.23 0.04 -1.26 -2.49 135.00 142.20 1hov s PRO 134 Ca 0.19 1.31 0.00 0.00 0.04 0.00 0.00 61.00 62.54 1hov s PRO 134 Cb -0.12 -3.81 0.00 0.00 0.04 0.00 0.00 34.50 30.61 1hov s PRO 134 CO 0.09 -0.95 0.00 0.41 0.04 0.00 0.00 177.00 176.59 1hov n GLY 135 N 4.01 0.91 2.75 0.56 0.00 -1.26 -5.11 105.19 107.05 1hov n GLY 135 Ca 0.14 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 1hov n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hov n ALA 136 N -0.62 -3.05 -0.06 4.61 0.00 -1.04 -4.98 120.51 115.38 1hov n ALA 136 Ca 0.00 -1.29 -0.07 0.00 0.00 0.00 0.00 53.44 52.08 1hov n ALA 136 Cb 0.00 -0.09 -0.15 0.00 0.00 0.00 0.00 19.45 19.21 1hov n ALA 136 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1hov n LEU 137 N 0.00 0.35 -0.79 0.00 7.94 -1.26 -4.12 117.00 119.11 1hov n LEU 137 Ca 0.12 0.16 0.12 0.00 -1.11 0.00 0.00 56.01 55.30 1hov n LEU 137 Cb 0.47 0.32 0.30 0.00 0.53 0.00 0.00 43.42 45.05 1hov n LEU 137 CO 0.32 0.39 0.74 0.23 -1.11 0.00 0.00 177.39 177.97 1hov n MET 138 N -2.82 2.06 -1.42 1.96 2.81 -1.26 -4.53 117.12 113.92 1hov n MET 138 Ca -0.24 -1.58 -0.40 0.00 -1.81 0.00 0.00 57.70 53.68 1hov n MET 138 Cb 1.05 -1.46 0.02 0.00 -0.71 0.00 0.00 33.22 32.13 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 0.83 -1.65 1.62 3.04 0.00 -1.26 -2.38 120.51 120.72 1hov n ALA 139 Ca 0.17 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1hov n ALA 139 Cb 0.47 -1.73 0.00 0.00 0.00 0.00 0.00 19.45 18.19 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 0.51 0.90 -4.17 0.00 -0.04 -1.26 -4.78 135.00 126.17 1hov n PRO 140 Ca 0.11 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.43 1hov n PRO 140 Cb 0.44 -1.09 -0.11 0.00 -0.04 0.00 0.00 33.50 32.70 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 -1.80 0.88 -0.82 0.52 -1.09 -1.26 -5.08 121.20 112.54 1hov s ILE 141 Ca 0.00 -1.65 -0.25 0.00 -2.23 0.00 0.00 60.65 56.52 1hov s ILE 141 Cb 0.00 -1.36 0.01 0.00 -1.58 0.00 0.00 42.46 39.54 1hov s ILE 141 CO 0.00 -0.59 1.57 -0.47 -1.23 0.00 0.00 174.94 174.22 1hov s TYR 142 N -2.55 2.14 -0.73 3.97 5.04 -1.26 -4.93 117.35 119.03 1hov s TYR 142 Ca 0.05 0.02 -0.14 0.00 -2.44 0.00 0.00 57.07 54.57 1hov s TYR 142 Cb -0.02 -4.43 0.19 0.00 0.35 0.00 0.00 41.96 38.05 1hov s TYR 142 CO -0.01 -2.03 0.67 0.99 -1.34 0.00 0.00 175.55 173.84 1hov s THR 143 N 7.01 5.36 0.79 4.34 2.01 -1.26 -5.05 115.64 128.85 1hov s THR 143 Ca 0.51 -2.23 -0.14 0.00 0.31 0.00 0.00 61.69 60.14 1hov s THR 143 Cb -0.06 -4.35 0.08 0.00 0.01 0.00 0.00 72.50 68.17 1hov s THR 143 CO 0.06 -0.97 1.22 -0.47 -0.69 0.00 0.00 174.62 173.77 1hov s TYR 144 N 0.55 1.80 0.00 4.92 5.04 -1.26 -4.93 117.35 123.47 1hov s TYR 144 Ca 0.14 1.66 0.00 0.00 -2.44 0.00 0.00 57.07 56.42 1hov s TYR 144 Cb -0.16 -3.52 0.00 0.00 0.35 0.00 0.00 41.96 38.63 1hov s TYR 144 CO -0.05 -2.90 0.36 -2.37 -1.34 0.00 0.00 175.55 169.25 1hov n THR 145 N -3.18 0.00 0.00 4.34 5.66 -1.26 -5.08 114.28 114.76 1hov n THR 145 Ca 0.14 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.14 1hov n THR 145 Cb 0.50 0.92 0.00 0.00 -1.55 0.00 0.00 70.33 70.20 1hov n THR 145 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1hov n LYS 146 N 0.00 0.00 -0.12 1.09 5.02 -1.26 -1.73 118.16 121.16 1hov n LYS 146 Ca 0.00 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.23 1hov n LYS 146 Cb 0.47 0.00 0.02 0.00 -0.02 0.00 0.00 35.03 35.50 1hov n LYS 146 CO 0.00 0.00 0.00 -2.95 -0.52 0.00 0.00 177.40 173.93 1hov h ASN 147 N 0.00 0.18 -4.06 4.39 -1.07 -2.04 -3.49 115.58 109.50 1hov h ASN 147 Ca 0.00 0.04 0.00 0.00 0.07 0.00 0.00 56.30 56.41 1hov h ASN 147 Cb 0.00 0.01 0.00 0.00 -2.07 0.00 0.00 38.32 36.26 1hov h ASN 147 CO 0.00 0.14 -0.60 0.33 0.07 0.00 0.00 177.43 177.37 1hov n PHE 148 N -4.99 -3.07 0.00 4.14 7.35 -0.70 -5.02 117.46 115.16 1hov n PHE 148 Ca 0.02 1.71 0.00 0.00 -0.76 0.00 0.00 57.45 58.42 1hov n PHE 148 Cb 0.13 -2.96 0.00 0.00 0.35 0.00 0.00 39.48 37.00 1hov n PHE 148 CO 0.00 0.00 0.00 -2.13 -0.76 0.00 0.00 176.76 173.87 1hov n ARG 149 N 0.58 0.00 0.00 -4.13 0.63 -1.26 -5.13 116.66 107.35 1hov n ARG 149 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1hov n ARG 149 Cb 0.00 -0.47 0.00 0.00 0.45 0.00 0.00 32.46 32.44 1hov n ARG 149 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 1hov n LEU 150 N -2.47 0.00 -3.75 6.15 7.94 -1.26 -5.13 117.00 118.48 1hov n LEU 150 Ca 0.00 0.00 -0.14 0.00 -1.11 0.00 0.00 56.01 54.76 1hov n LEU 150 Cb 0.00 0.00 -0.14 0.00 0.53 0.00 0.00 43.42 43.81 1hov n LEU 150 CO 0.00 0.00 -0.23 -0.44 -1.11 0.00 0.00 177.39 175.61 1hov s SER 151 N 0.00 -0.11 0.52 1.96 0.01 -1.26 -5.01 113.70 109.82 1hov s SER 151 Ca 0.00 0.29 0.25 0.00 1.31 0.00 0.00 55.95 57.80 1hov s SER 151 Cb 0.00 0.19 1.37 0.00 0.21 0.00 0.00 66.02 67.79 1hov s SER 151 CO 0.00 -0.14 1.99 -0.61 0.41 0.00 0.00 173.24 174.89 1hov h GLN 152 N 7.16 0.03 -0.95 12.44 4.15 -2.01 0.18 115.11 136.11 1hov h GLN 152 Ca -0.42 -0.00 0.25 0.00 0.77 0.00 0.00 58.65 59.25 1hov h GLN 152 Cb 1.14 -0.01 -0.13 0.00 0.21 0.00 0.00 27.48 28.69 1hov h GLN 152 CO 0.43 0.02 0.46 -0.44 -1.93 0.00 0.00 178.83 177.37 1hov h ASP 153 N 0.03 0.41 0.45 -0.69 3.32 -1.99 1.10 116.42 119.06 1hov h ASP 153 Ca 0.26 0.17 -0.31 0.00 0.02 0.00 0.00 57.03 57.17 1hov h ASP 153 Cb 1.01 0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.69 1hov h ASP 153 CO -0.01 -0.03 -1.50 -0.78 -1.72 0.00 0.00 179.24 175.19 1hov h ASP 154 N 0.40 0.44 -0.01 6.45 3.58 -1.39 -2.50 116.42 123.39 1hov h ASP 154 Ca 0.62 -0.57 -0.04 0.00 0.42 0.00 0.00 57.03 57.46 1hov h ASP 154 Cb 1.27 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 42.16 1hov h ASP 154 CO -0.56 1.47 -0.09 0.16 -2.88 0.00 0.00 179.24 177.35 1hov h ILE 155 N 0.08 1.15 0.09 2.25 -0.00 -0.22 1.12 117.51 121.98 1hov h ILE 155 Ca -0.24 -0.66 -0.17 0.00 -0.00 0.00 0.00 64.86 63.80 1hov h ILE 155 Cb 2.02 1.14 0.02 0.00 -0.00 0.00 0.00 36.82 40.00 1hov h ILE 155 CO 0.18 0.21 -0.71 0.50 -0.00 0.00 0.00 178.15 178.32 1hov h LYS 156 N 0.23 0.32 0.00 0.16 3.11 0.10 -0.63 116.57 119.85 1hov h LYS 156 Ca 0.05 -0.47 -0.00 0.00 -2.81 0.00 0.00 60.65 57.42 1hov h LYS 156 Cb 0.30 0.16 -0.00 0.00 -1.00 0.00 0.00 32.23 31.70 1hov h LYS 156 CO 0.02 1.19 -0.02 0.78 -2.81 0.00 0.00 179.45 178.60 1hov h GLY 157 N -0.32 0.00 0.61 5.01 0.00 -1.15 -1.43 103.07 105.79 1hov h GLY 157 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.21 1hov h GLY 157 CO 0.14 0.00 -1.24 4.51 0.00 0.00 0.00 176.54 179.94 1hov n ILE 158 N -3.11 0.30 -0.02 2.60 0.13 0.38 -2.04 119.36 117.60 1hov n ILE 158 Ca 0.02 -0.42 -0.10 0.00 -1.10 0.00 0.00 62.75 61.15 1hov n ILE 158 Cb 0.44 -0.05 -0.14 0.00 -0.84 0.00 0.00 39.64 39.05 1hov n ILE 158 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1hov n GLN 159 N -2.30 0.65 0.01 9.51 10.64 -0.25 0.20 117.38 135.84 1hov n GLN 159 Ca -0.00 0.27 -0.08 0.00 -1.83 0.00 0.00 57.00 55.36 1hov n GLN 159 Cb 0.51 -1.76 -0.13 0.00 -0.86 0.00 0.00 30.24 27.99 1hov n GLN 159 CO 0.00 0.00 0.00 0.93 -1.83 0.00 0.00 177.06 176.16 1hov h GLU 160 N 0.01 0.00 0.00 2.61 4.39 -1.41 -3.30 114.58 116.89 1hov h GLU 160 Ca -0.32 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.10 1hov h GLU 160 Cb 2.03 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 30.63 1hov h GLU 160 CO 0.08 0.65 -1.99 -0.11 -1.16 0.00 0.00 179.01 176.47 1hov n LEU 161 N -3.14 0.38 0.00 1.33 -0.00 -0.86 -4.91 117.00 109.80 1hov n LEU 161 Ca -0.11 0.18 0.00 0.00 -0.00 0.00 0.00 56.01 56.07 1hov n LEU 161 Cb 1.01 0.28 0.00 0.00 -0.00 0.00 0.00 43.42 44.72 1hov n LEU 161 CO 0.46 0.35 0.00 -1.22 -0.00 0.00 0.00 177.39 176.98 1hov n TYR 162 N -2.80 0.00 0.00 1.96 4.01 0.51 -4.86 117.16 115.98 1hov n TYR 162 Ca -0.21 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.53 1hov n TYR 162 Cb 1.01 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.04 1hov n TYR 162 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81