#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3eov n PRO 23 N 0.00 -4.04 -3.04 3.49 -0.02 -1.26 -4.99 135.00 125.14 3eov n PRO 23 Ca 0.00 -1.19 -0.40 0.00 -2.02 0.00 0.00 63.50 59.89 3eov n PRO 23 Cb 0.00 -1.86 -0.05 0.00 -0.02 0.00 0.00 33.50 31.57 3eov n PRO 23 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 3eov s GLU 24 N -4.63 4.39 -0.24 -0.52 2.12 -1.26 -5.01 118.70 113.55 3eov s GLU 24 Ca 0.61 0.85 -0.24 0.00 0.36 0.00 0.00 54.97 56.55 3eov s GLU 24 Cb -0.13 -3.48 -0.01 0.00 0.26 0.00 0.00 34.13 30.78 3eov s GLU 24 CO 0.53 -0.03 0.81 0.08 -0.54 0.00 0.00 175.26 176.12 3eov s VAL 25 N 1.12 4.85 -0.14 3.70 1.01 -1.26 -3.83 120.40 125.86 3eov s VAL 25 Ca 0.36 1.53 0.13 0.00 0.00 0.00 0.00 61.98 64.00 3eov s VAL 25 Cb -0.17 -4.10 -0.18 0.00 0.00 0.00 0.00 36.38 31.93 3eov s VAL 25 CO 0.16 -0.06 0.05 0.35 0.00 0.00 0.00 175.10 175.60 3eov n THR 26 N 5.23 0.98 -4.11 3.92 -2.24 0.75 -4.94 114.28 113.86 3eov n THR 26 Ca 0.05 -0.61 -0.08 0.00 -2.27 0.00 0.00 64.05 61.14 3eov n THR 26 Cb 0.48 -0.61 -0.10 0.00 -2.10 0.00 0.00 70.33 68.00 3eov n THR 26 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3eov s ALA 27 N -2.36 0.65 -0.04 6.98 0.00 -1.24 -4.98 121.76 120.78 3eov s ALA 27 Ca -0.07 -1.31 0.03 0.00 0.00 0.00 0.00 51.96 50.61 3eov s ALA 27 Cb 0.04 0.49 0.00 0.00 0.00 0.00 0.00 23.12 23.65 3eov s ALA 27 CO 0.59 -0.41 -0.12 0.15 0.00 0.00 0.00 175.76 175.97 3eov s LYS 28 N -3.97 1.40 0.43 0.00 1.02 -1.26 -0.81 119.74 116.55 3eov s LYS 28 Ca 0.13 -0.42 0.03 0.00 0.02 0.00 0.00 55.97 55.73 3eov s LYS 28 Cb 0.08 -1.23 -0.02 0.00 -0.52 0.00 0.00 37.83 36.13 3eov s LYS 28 CO -0.06 0.13 0.10 0.14 -0.92 0.00 0.00 175.35 174.75 3eov s VAL 29 N 0.27 0.72 0.15 3.17 -7.23 -0.14 -0.78 120.40 116.56 3eov s VAL 29 Ca -0.06 -2.00 -0.19 0.00 -1.81 0.00 0.00 61.98 57.92 3eov s VAL 29 Cb -0.11 -2.31 0.05 0.00 0.56 0.00 0.00 36.38 34.56 3eov s VAL 29 CO 0.02 0.00 0.50 -0.72 -0.31 0.00 0.00 175.10 174.59 3eov s TYR 30 N -3.14 -0.34 -0.07 2.82 -0.85 -0.74 -1.02 117.35 114.02 3eov s TYR 30 Ca 0.20 0.06 0.01 0.00 -0.52 0.00 0.00 57.07 56.83 3eov s TYR 30 Cb 0.02 0.40 0.02 0.00 0.38 0.00 0.00 41.96 42.79 3eov s TYR 30 CO 0.12 -0.79 -0.09 -0.06 -1.52 0.00 0.00 175.55 173.21 3eov s PHE 31 N -3.79 1.25 -0.31 -3.49 0.08 -0.52 -2.78 117.98 108.42 3eov s PHE 31 Ca 0.03 -0.47 -0.14 0.00 0.12 0.00 0.00 56.93 56.47 3eov s PHE 31 Cb 0.00 -0.98 -0.03 0.00 -0.57 0.00 0.00 43.02 41.44 3eov s PHE 31 CO -0.11 -0.30 0.31 -0.51 -0.10 0.00 0.00 175.22 174.51 3eov s ASP 32 N 0.97 6.14 0.03 1.36 -0.00 0.20 -0.49 116.67 124.88 3eov s ASP 32 Ca -0.09 -0.08 0.01 0.00 -0.00 0.00 0.00 52.55 52.38 3eov s ASP 32 Cb -0.15 -2.17 -0.04 0.00 -0.00 0.00 0.00 42.92 40.56 3eov s ASP 32 CO 0.00 -0.22 0.08 -0.69 -0.00 0.00 0.00 175.17 174.34 3eov s VAL 33 N 1.93 4.63 0.03 -1.27 1.01 0.11 -1.83 120.40 125.01 3eov s VAL 33 Ca 0.11 -0.55 -0.02 0.00 0.00 0.00 0.00 61.98 61.52 3eov s VAL 33 Cb -0.16 -3.16 -0.02 0.00 0.00 0.00 0.00 36.38 33.04 3eov s VAL 33 CO 0.11 0.27 0.00 -0.04 0.00 0.00 0.00 175.10 175.44 3eov s MET 34 N -1.97 0.44 -0.57 2.72 -1.94 -0.23 -1.62 119.30 116.13 3eov s MET 34 Ca 0.25 -0.76 0.06 0.00 -1.71 0.00 0.00 55.69 53.54 3eov s MET 34 Cb -0.12 0.16 0.30 0.00 2.01 0.00 0.00 34.83 37.18 3eov s MET 34 CO 0.17 -0.08 0.81 -0.89 -0.01 0.00 0.00 175.02 175.01 3eov n ILE 35 N 1.11 2.12 -2.50 2.53 5.41 -0.84 -0.47 119.36 126.73 3eov n ILE 35 Ca -0.21 -5.20 -0.01 0.00 1.00 0.00 0.00 62.75 58.34 3eov n ILE 35 Cb 0.57 -1.62 0.00 0.00 -0.71 0.00 0.00 39.64 37.88 3eov n ILE 35 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 3eov n ASP 36 N 0.40 -6.88 0.00 4.38 4.64 -1.21 -4.09 116.55 113.79 3eov n ASP 36 Ca 0.29 1.07 0.00 0.00 -1.38 0.00 0.00 54.79 54.77 3eov n ASP 36 Cb 0.44 -4.52 0.00 0.00 -1.04 0.00 0.00 41.12 36.00 3eov n ASP 36 CO 0.00 0.00 0.00 -1.54 -0.82 0.00 0.00 177.20 174.84 3eov n SER 37 N 0.45 0.00 -4.39 1.67 3.41 -1.26 -4.97 113.62 108.53 3eov n SER 37 Ca 0.01 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.27 3eov n SER 37 Cb 0.05 -0.24 -0.13 0.00 -0.26 0.00 0.00 64.21 63.63 3eov n SER 37 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 3eov s GLU 38 N 0.00 3.53 -0.09 4.33 2.12 -1.26 -5.08 118.70 122.25 3eov s GLU 38 Ca 0.00 -0.55 -0.30 0.00 0.36 0.00 0.00 54.97 54.48 3eov s GLU 38 Cb 0.00 -3.13 -0.02 0.00 0.26 0.00 0.00 34.13 31.24 3eov s GLU 38 CO 0.00 -0.13 1.11 -1.25 -0.54 0.00 0.00 175.26 174.44 3eov s PRO 39 N 1.38 4.38 -0.13 4.30 0.04 -1.26 -1.98 135.00 141.72 3eov s PRO 39 Ca 0.05 1.53 -0.05 0.00 0.04 0.00 0.00 61.00 62.57 3eov s PRO 39 Cb -0.15 -3.56 -0.25 0.00 0.04 0.00 0.00 34.50 30.58 3eov s PRO 39 CO 0.00 -0.40 0.32 1.28 0.04 0.00 0.00 177.00 178.24 3eov n LEU 40 N 5.20 2.57 0.00 -3.56 4.32 -0.64 -5.00 117.00 119.89 3eov n LEU 40 Ca 0.10 0.18 0.00 0.00 -0.02 0.00 0.00 56.01 56.28 3eov n LEU 40 Cb 0.47 -1.03 0.00 0.00 -1.62 0.00 0.00 43.42 41.24 3eov n LEU 40 CO 0.54 0.84 0.00 0.61 -1.22 0.00 0.00 177.39 178.16 3eov n GLY 41 N 2.00 0.84 3.59 -0.72 0.00 -1.19 -4.91 105.19 104.81 3eov n GLY 41 Ca -0.33 -1.83 -0.32 0.00 0.00 0.00 0.00 46.02 43.55 3eov n GLY 41 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3eov s ARG 42 N -2.00 2.53 -0.28 1.61 3.52 -1.26 0.09 118.95 123.16 3eov s ARG 42 Ca 0.00 -0.74 -0.01 0.00 -0.13 0.00 0.00 55.73 54.85 3eov s ARG 42 Cb 0.00 -2.49 0.05 0.00 -1.56 0.00 0.00 34.95 30.94 3eov s ARG 42 CO 0.00 0.60 -0.03 0.42 -0.81 0.00 0.00 175.30 175.48 3eov s ILE 43 N -1.01 2.87 -0.26 4.11 1.01 0.36 -4.21 121.20 124.08 3eov s ILE 43 Ca 0.17 -1.33 -0.17 0.00 0.00 0.00 0.00 60.65 59.32 3eov s ILE 43 Cb -0.11 -2.61 -0.03 0.00 0.01 0.00 0.00 42.46 39.72 3eov s ILE 43 CO 0.08 -0.03 0.48 -0.89 0.00 0.00 0.00 174.94 174.57 3eov s THR 44 N 1.25 5.10 -0.06 2.92 2.01 0.30 -1.44 115.64 125.71 3eov s THR 44 Ca -0.05 0.80 0.02 0.00 0.31 0.00 0.00 61.69 62.78 3eov s THR 44 Cb -0.19 -3.79 -0.03 0.00 0.01 0.00 0.00 72.50 68.50 3eov s THR 44 CO -0.02 0.12 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.29 3eov s ILE 45 N 2.16 3.43 -0.11 1.82 1.01 -0.19 0.12 121.20 129.44 3eov s ILE 45 Ca 0.20 -0.58 -0.02 0.00 0.00 0.00 0.00 60.65 60.24 3eov s ILE 45 Cb -0.16 -2.38 -0.03 0.00 0.01 0.00 0.00 42.46 39.90 3eov s ILE 45 CO 0.09 0.59 -0.01 -0.83 0.00 0.00 0.00 174.94 174.78 3eov s GLY 46 N -0.73 1.81 -0.02 6.18 0.00 0.14 -0.96 107.32 113.74 3eov s GLY 46 Ca 0.11 -0.81 -0.00 0.00 0.00 0.00 0.00 44.72 44.01 3eov s GLY 46 CO 0.01 -0.43 0.05 1.08 0.00 0.00 0.00 173.10 173.81 3eov s LEU 47 N -0.52 3.77 -1.19 0.66 1.43 0.01 -1.57 118.68 121.27 3eov s LEU 47 Ca 0.09 0.11 -0.07 0.00 -1.03 0.00 0.00 54.13 53.22 3eov s LEU 47 Cb -0.12 -2.14 0.23 0.00 0.03 0.00 0.00 46.19 44.19 3eov s LEU 47 CO 0.02 0.29 1.67 0.49 0.23 0.00 0.00 176.35 179.05 3eov n PHE 48 N 1.37 2.86 -0.32 0.29 0.99 -1.11 -0.18 117.46 121.36 3eov n PHE 48 Ca -0.14 -2.78 0.13 0.00 -0.00 0.00 0.00 57.45 54.66 3eov n PHE 48 Cb 0.53 -1.67 0.35 0.00 -1.00 0.00 0.00 39.48 37.69 3eov n PHE 48 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.76 177.54 3eov h GLY 49 N 6.94 1.47 1.88 1.37 0.00 -1.84 -2.66 103.07 110.22 3eov h GLY 49 Ca 0.30 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.30 3eov h GLY 49 CO 1.47 0.03 -0.09 0.28 0.00 0.00 0.00 176.54 178.22 3eov n LYS 50 N -4.64 0.25 0.01 4.80 5.02 -1.26 -2.65 118.16 119.67 3eov n LYS 50 Ca 0.20 0.18 0.11 0.00 -2.02 0.00 0.00 58.31 56.78 3eov n LYS 50 Cb 0.53 -1.77 -0.12 0.00 -0.02 0.00 0.00 35.03 33.65 3eov n LYS 50 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3eov n ASP 51 N -2.18 0.31 -2.74 4.39 9.92 -1.02 -4.75 116.55 120.48 3eov n ASP 51 Ca 0.05 -0.15 -0.04 0.00 -0.53 0.00 0.00 54.79 54.12 3eov n ASP 51 Cb 0.42 1.55 0.02 0.00 -0.64 0.00 0.00 41.12 42.48 3eov n ASP 51 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3eov n ALA 52 N -2.08 -2.20 -0.07 2.24 0.00 -1.12 -4.65 120.51 112.61 3eov n ALA 52 Ca -0.02 -0.87 -0.11 0.00 0.00 0.00 0.00 53.44 52.45 3eov n ALA 52 Cb 0.52 -1.83 -0.04 0.00 0.00 0.00 0.00 19.45 18.09 3eov n ALA 52 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3eov h PRO 53 N 4.67 0.38 -0.20 0.00 0.13 -1.75 -1.49 132.00 133.74 3eov h PRO 53 Ca 0.01 -0.09 -0.00 0.00 -0.87 0.00 0.00 66.00 65.05 3eov h PRO 53 Cb 1.11 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 3eov h PRO 53 CO 0.03 0.49 0.12 -0.07 -0.23 0.00 0.00 178.00 178.34 3eov h LEU 54 N 0.20 0.24 0.26 1.56 3.38 -1.97 0.74 115.31 119.72 3eov h LEU 54 Ca 0.07 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 3eov h LEU 54 Cb 0.29 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.98 3eov h LEU 54 CO 0.00 0.22 -0.14 0.74 0.09 0.00 0.00 178.44 179.36 3eov h THR 55 N 0.23 0.72 -0.25 0.22 2.02 -1.95 -1.81 112.91 112.09 3eov h THR 55 Ca 0.07 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.20 3eov h THR 55 Cb 0.03 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 3eov h THR 55 CO -0.01 0.00 -0.06 0.71 0.37 0.00 0.00 175.52 176.53 3eov h THR 56 N -0.37 1.18 -0.20 3.16 1.35 -1.18 -2.33 112.91 114.52 3eov h THR 56 Ca -0.03 -0.76 -0.01 0.00 -0.55 0.00 0.00 66.41 65.07 3eov h THR 56 Cb 0.29 1.06 -0.01 0.00 -1.73 0.00 0.00 68.15 67.76 3eov h THR 56 CO 0.05 0.25 0.10 -0.33 -0.25 0.00 0.00 175.52 175.34 3eov h GLU 57 N 0.37 0.29 -0.20 4.72 4.39 -0.58 0.22 114.58 123.79 3eov h GLU 57 Ca 0.08 -0.04 0.05 0.00 0.34 0.00 0.00 59.36 59.79 3eov h GLU 57 Cb 0.34 -0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 28.88 3eov h GLU 57 CO 0.01 0.30 -0.13 -0.97 -1.16 0.00 0.00 179.01 177.07 3eov h ASN 58 N 0.20 -0.43 -0.54 1.42 -0.00 -0.96 -1.12 115.58 114.15 3eov h ASN 58 Ca 0.07 0.09 -0.02 0.00 -0.00 0.00 0.00 56.30 56.44 3eov h ASN 58 Cb 0.11 0.22 -0.02 0.00 -0.00 0.00 0.00 38.32 38.63 3eov h ASN 58 CO -0.01 -0.17 0.27 0.15 -0.00 0.00 0.00 177.43 177.67 3eov h PHE 59 N -0.13 0.78 0.22 0.67 3.57 -1.16 -2.32 116.94 118.57 3eov h PHE 59 Ca 0.12 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.58 3eov h PHE 59 Cb 0.30 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 3eov h PHE 59 CO -0.28 0.60 -0.23 -0.09 -2.23 0.00 0.00 178.31 176.08 3eov h ARG 60 N 0.73 -0.47 0.00 1.11 2.43 -0.05 -2.49 114.38 115.64 3eov h ARG 60 Ca 0.19 0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.34 3eov h ARG 60 Cb 0.11 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 3eov h ARG 60 CO -0.02 -0.31 -0.24 1.96 -1.51 0.00 0.00 179.97 179.85 3eov h GLN 61 N -0.48 0.00 0.00 0.20 4.20 -1.19 -2.52 115.11 115.31 3eov h GLN 61 Ca 0.00 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.60 3eov h GLN 61 Cb 0.46 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.22 3eov h GLN 61 CO -0.06 0.24 -0.51 -0.07 -0.67 0.00 0.00 178.83 177.76 3eov h LEU 62 N 0.00 0.00 -0.10 1.46 3.38 -1.17 -2.12 115.31 116.75 3eov h LEU 62 Ca -0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 3eov h LEU 62 Cb 0.49 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.24 3eov h LEU 62 CO 0.03 0.51 -0.42 0.00 0.09 0.00 0.00 178.44 178.65 3eov h THR 64 N 0.04 1.27 0.00 0.00 1.35 -1.52 -3.14 112.91 110.91 3eov h THR 64 Ca -0.02 -0.97 0.00 0.00 -0.55 0.00 0.00 66.41 64.87 3eov h THR 64 Cb 1.06 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 68.98 3eov h THR 64 CO 0.09 0.29 0.00 0.61 -0.25 0.00 0.00 175.52 176.26 3eov n GLY 65 N -0.21 0.74 0.19 5.82 0.00 -0.80 -4.89 105.19 106.04 3eov n GLY 65 Ca -0.04 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.92 3eov n GLY 65 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3eov n GLU 66 N -1.49 -0.20 0.00 1.61 1.02 -1.23 -0.48 120.64 119.86 3eov n GLU 66 Ca 0.00 0.71 0.00 0.00 -0.02 0.00 0.00 57.16 57.85 3eov n GLU 66 Cb 0.00 -1.05 0.00 0.00 -0.02 0.00 0.00 31.44 30.37 3eov n GLU 66 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 3eov n HIS 67 N -4.51 0.00 0.00 -0.32 8.25 -1.26 -4.84 115.22 112.53 3eov n HIS 67 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 3eov n HIS 67 Cb 0.12 -0.06 0.00 0.00 1.12 0.00 0.00 29.99 31.17 3eov n HIS 67 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3eov n GLY 68 N 0.15 2.46 3.56 -1.41 0.00 0.36 -4.97 105.19 105.33 3eov n GLY 68 Ca 0.00 -0.25 -0.32 0.00 0.00 0.00 0.00 46.02 45.45 3eov n GLY 68 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3eov s PHE 69 N -1.07 2.82 0.09 1.61 -0.12 -1.26 -5.05 117.98 114.99 3eov s PHE 69 Ca 0.00 -0.09 -0.09 0.00 -0.05 0.00 0.00 56.93 56.70 3eov s PHE 69 Cb 0.00 -1.59 0.03 0.00 -0.63 0.00 0.00 43.02 40.84 3eov s PHE 69 CO 0.00 0.34 0.44 0.41 -0.05 0.00 0.00 175.22 176.35 3eov n GLY 70 N 1.63 1.05 0.27 1.99 0.00 -1.26 -4.63 105.19 104.23 3eov n GLY 70 Ca -0.16 -1.03 0.16 0.00 0.00 0.00 0.00 46.02 45.00 3eov n GLY 70 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3eov h TYR 71 N 1.43 0.00 -2.04 1.61 0.99 -1.13 -3.45 116.97 114.38 3eov h TYR 71 Ca -0.12 0.00 -0.62 0.00 2.00 0.00 0.00 58.73 59.98 3eov h TYR 71 Cb 0.52 0.00 0.06 0.00 1.00 0.00 0.00 36.73 38.31 3eov h TYR 71 CO 0.00 0.01 0.63 1.17 -0.00 0.00 0.00 178.16 179.97 3eov n LYS 72 N -3.11 1.70 -0.67 4.88 4.81 -1.26 -1.42 118.16 123.08 3eov n LYS 72 Ca 0.01 0.61 0.00 0.00 -0.87 0.00 0.00 58.31 58.06 3eov n LYS 72 Cb 0.34 -2.31 0.00 0.00 0.02 0.00 0.00 35.03 33.08 3eov n LYS 72 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 3eov n ASP 73 N 2.93 0.00 -3.97 3.14 10.43 0.20 -5.02 116.55 124.27 3eov n ASP 73 Ca 0.17 0.00 -0.30 0.00 2.57 0.00 0.00 54.79 57.23 3eov n ASP 73 Cb 0.25 -0.61 0.21 0.00 1.84 0.00 0.00 41.12 42.81 3eov n ASP 73 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 3eov s SER 74 N -2.90 2.69 0.35 -2.24 1.04 -0.51 -4.61 113.70 107.52 3eov s SER 74 Ca 0.00 0.20 0.04 0.00 0.48 0.00 0.00 55.95 56.68 3eov s SER 74 Cb 0.00 -0.18 -0.03 0.00 0.10 0.00 0.00 66.02 65.91 3eov s SER 74 CO 0.00 -2.99 0.17 0.27 0.98 0.00 0.00 173.24 171.67 3eov s ILE 75 N -3.87 0.36 -0.52 -1.02 -4.36 -1.26 -0.40 121.20 110.11 3eov s ILE 75 Ca 0.76 -2.00 -0.16 0.00 -0.26 0.00 0.00 60.65 58.99 3eov s ILE 75 Cb -0.03 -2.46 0.12 0.00 1.25 0.00 0.00 42.46 41.34 3eov s ILE 75 CO 0.54 0.00 0.47 -0.36 0.24 0.00 0.00 174.94 175.83 3eov s PHE 76 N -3.43 3.25 -2.17 1.37 0.08 -0.94 -3.83 117.98 112.31 3eov s PHE 76 Ca 0.33 -1.22 0.19 0.00 0.12 0.00 0.00 56.93 56.34 3eov s PHE 76 Cb 0.04 -3.66 0.77 0.00 -0.57 0.00 0.00 43.02 39.60 3eov s PHE 76 CO 0.19 -0.97 1.54 -2.39 -0.10 0.00 0.00 175.22 173.49 3eov n HIS 77 N 5.23 0.17 -3.30 0.36 1.44 -1.09 -4.54 115.22 113.49 3eov n HIS 77 Ca -0.14 -0.09 0.03 0.00 -2.01 0.00 0.00 57.72 55.52 3eov n HIS 77 Cb 0.41 0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.50 3eov n HIS 77 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 3eov s ARG 78 N -1.83 0.46 -0.11 -1.40 3.52 -1.25 -4.18 118.95 114.17 3eov s ARG 78 Ca 0.29 0.95 0.02 0.00 -0.13 0.00 0.00 55.73 56.87 3eov s ARG 78 Cb 0.15 0.55 0.01 0.00 -1.56 0.00 0.00 34.95 34.10 3eov s ARG 78 CO 0.23 -0.37 -0.18 0.08 -0.81 0.00 0.00 175.30 174.25 3eov s VAL 79 N 2.83 1.68 -0.27 7.11 1.01 -0.49 -0.88 120.40 131.38 3eov s VAL 79 Ca 0.07 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 61.31 3eov s VAL 79 Cb -0.12 -1.51 0.07 0.00 0.00 0.00 0.00 36.38 34.82 3eov s VAL 79 CO -0.18 0.48 -0.02 -0.63 0.00 0.00 0.00 175.10 174.74 3eov s ILE 80 N 0.86 1.73 0.20 2.22 1.01 -0.63 -4.80 121.20 121.79 3eov s ILE 80 Ca -0.08 -1.58 -0.30 0.00 0.00 0.00 0.00 60.65 58.68 3eov s ILE 80 Cb -0.15 -2.07 -0.16 0.00 0.01 0.00 0.00 42.46 40.09 3eov s ILE 80 CO -0.00 -0.28 0.88 0.00 0.00 0.00 0.00 174.94 175.53 3eov n GLN 81 N 4.55 0.69 -1.10 2.79 -0.00 -1.26 -1.00 117.38 122.05 3eov n GLN 81 Ca -0.07 0.24 -0.03 0.00 -0.00 0.00 0.00 57.00 57.14 3eov n GLN 81 Cb 0.43 -1.52 -0.01 0.00 -0.00 0.00 0.00 30.24 29.13 3eov n GLN 81 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 3eov n ASN 82 N 1.73 -4.47 0.01 2.61 3.02 -1.26 -4.79 115.26 112.11 3eov n ASN 82 Ca 0.15 0.08 0.00 0.00 -0.03 0.00 0.00 54.58 54.78 3eov n ASN 82 Cb 0.25 -2.26 0.00 0.00 -0.61 0.00 0.00 39.78 37.16 3eov n ASN 82 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 3eov n PHE 83 N -2.55 -0.20 -3.81 3.10 7.35 -0.17 -4.61 117.46 116.57 3eov n PHE 83 Ca -0.03 0.04 0.04 0.00 -0.76 0.00 0.00 57.45 56.73 3eov n PHE 83 Cb 0.29 0.29 0.01 0.00 0.35 0.00 0.00 39.48 40.41 3eov n PHE 83 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3eov s MET 84 N -1.13 0.07 -0.04 -4.13 0.23 -1.08 -2.39 119.30 110.82 3eov s MET 84 Ca 0.00 -0.04 0.05 0.00 -1.03 0.00 0.00 55.69 54.66 3eov s MET 84 Cb 0.00 0.02 -0.00 0.00 -1.53 0.00 0.00 34.83 33.32 3eov s MET 84 CO 0.00 -0.03 -0.18 0.96 -2.03 0.00 0.00 175.02 173.74 3eov s ILE 85 N -2.03 1.46 0.05 3.16 -4.36 -0.84 -1.60 121.20 117.04 3eov s ILE 85 Ca 0.24 -0.74 0.07 0.00 -0.26 0.00 0.00 60.65 59.96 3eov s ILE 85 Cb 0.04 -1.25 -0.03 0.00 1.25 0.00 0.00 42.46 42.46 3eov s ILE 85 CO -0.04 0.42 -0.16 -1.58 0.24 0.00 0.00 174.94 173.81 3eov s GLN 86 N -0.03 2.10 0.00 0.37 0.74 -0.06 -1.69 119.66 121.10 3eov s GLN 86 Ca -0.03 -0.97 0.00 0.00 0.05 0.00 0.00 55.36 54.41 3eov s GLN 86 Cb -0.11 -2.22 0.00 0.00 1.10 0.00 0.00 33.01 31.78 3eov s GLN 86 CO 0.02 0.54 0.00 0.41 -0.55 0.00 0.00 175.29 175.71 3eov n GLY 87 N 1.45 2.49 0.88 2.59 0.00 -0.56 -2.67 105.19 109.38 3eov n GLY 87 Ca -0.16 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.83 3eov n GLY 87 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3eov n GLY 88 N 0.00 0.76 3.27 -0.02 0.00 -1.25 -1.50 105.19 106.45 3eov n GLY 88 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 3eov n GLY 88 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3eov n ASP 89 N 0.00 5.47 -0.43 1.61 -0.08 -1.26 -3.87 116.55 117.99 3eov n ASP 89 Ca 0.00 -3.08 0.02 0.00 -1.51 0.00 0.00 54.79 50.22 3eov n ASP 89 Cb 0.00 -1.45 0.06 0.00 2.34 0.00 0.00 41.12 42.07 3eov n ASP 89 CO 0.00 0.00 0.00 2.22 0.12 0.00 0.00 177.20 179.54 3eov n PHE 90 N 3.79 0.25 -0.01 -0.67 1.16 -1.26 -2.40 117.46 118.31 3eov n PHE 90 Ca 0.32 -0.10 -0.02 0.00 -1.87 0.00 0.00 57.45 55.78 3eov n PHE 90 Cb 0.39 -0.07 -0.01 0.00 -1.61 0.00 0.00 39.48 38.19 3eov n PHE 90 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 3eov n THR 91 N -0.03 0.11 0.27 1.97 -2.24 -1.26 -4.87 114.28 108.23 3eov n THR 91 Ca 0.05 -0.04 0.04 0.00 -2.27 0.00 0.00 64.05 61.83 3eov n THR 91 Cb 0.23 -0.94 -0.05 0.00 -2.10 0.00 0.00 70.33 67.47 3eov n THR 91 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3eov n ASN 92 N -2.76 1.16 -2.17 3.42 5.03 -1.26 -4.97 115.26 113.71 3eov n ASN 92 Ca -0.04 -0.49 -0.13 0.00 0.87 0.00 0.00 54.58 54.80 3eov n ASN 92 Cb 0.53 1.11 -0.02 0.00 -1.02 0.00 0.00 39.78 40.38 3eov n ASN 92 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 3eov n PHE 93 N -1.36 -1.15 0.00 3.10 3.01 -1.01 -4.74 117.46 115.31 3eov n PHE 93 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 3eov n PHE 93 Cb 0.15 -2.73 0.00 0.00 -0.01 0.00 0.00 39.48 36.89 3eov n PHE 93 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 3eov n ASP 94 N -1.47 1.25 0.00 4.37 3.85 -1.26 -4.91 116.55 118.39 3eov n ASP 94 Ca -0.14 -0.13 0.00 0.00 -0.71 0.00 0.00 54.79 53.81 3eov n ASP 94 Cb 0.56 0.50 0.00 0.00 -1.35 0.00 0.00 41.12 40.84 3eov n ASP 94 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3eov n GLY 95 N 0.88 1.26 0.00 6.12 0.00 -1.26 -4.98 105.19 107.21 3eov n GLY 95 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 3eov n GLY 95 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3eov n THR 96 N -1.32 0.00 -1.77 2.61 -2.24 -1.26 -5.06 114.28 105.25 3eov n THR 96 Ca 0.00 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 3eov n THR 96 Cb 0.00 0.81 0.00 0.00 -2.10 0.00 0.00 70.33 69.04 3eov n THR 96 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3eov n GLY 97 N 1.44 3.93 0.00 3.38 0.00 -1.26 -5.00 105.19 107.67 3eov n GLY 97 Ca 0.01 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 44.13 3eov n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3eov n GLY 98 N 5.00 2.08 3.43 -0.02 0.00 -1.26 -4.76 105.19 109.66 3eov n GLY 98 Ca 0.00 -1.87 -0.16 0.00 0.00 0.00 0.00 46.02 43.99 3eov n GLY 98 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3eov s LYS 99 N -3.13 0.95 0.53 1.61 -2.85 -1.26 -4.71 119.74 110.87 3eov s LYS 99 Ca 0.00 0.09 -0.05 0.00 -1.00 0.00 0.00 55.97 55.01 3eov s LYS 99 Cb 0.00 0.44 0.11 0.00 -2.06 0.00 0.00 37.83 36.32 3eov s LYS 99 CO 0.00 -0.29 0.72 -1.13 0.10 0.00 0.00 175.35 174.75 3eov n SER 100 N 0.97 0.44 0.12 0.03 3.41 -0.55 -4.23 113.62 113.81 3eov n SER 100 Ca -0.20 -1.50 0.10 0.00 -0.26 0.00 0.00 58.87 57.02 3eov n SER 100 Cb 0.57 -0.51 0.02 0.00 -0.26 0.00 0.00 64.21 64.03 3eov n SER 100 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 3eov h ILE 101 N -1.00 0.06 -0.19 -1.33 3.07 -1.89 -3.27 117.51 112.96 3eov h ILE 101 Ca -0.23 -1.11 0.00 0.00 1.55 0.00 0.00 64.86 65.07 3eov h ILE 101 Cb 0.74 1.65 0.00 0.00 -0.27 0.00 0.00 36.82 38.94 3eov h ILE 101 CO 0.20 0.03 0.00 -1.22 -1.05 0.00 0.00 178.15 176.12 3eov n TYR 102 N -2.78 0.24 0.00 0.16 4.01 -1.26 -5.04 117.16 112.49 3eov n TYR 102 Ca -0.00 -0.12 0.00 0.00 -0.16 0.00 0.00 57.90 57.62 3eov n TYR 102 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.60 3eov n TYR 102 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3eov n GLY 103 N 1.12 0.53 0.18 2.72 0.00 -1.23 -4.86 105.19 103.65 3eov n GLY 103 Ca 0.16 -2.09 -0.14 0.00 0.00 0.00 0.00 46.02 43.94 3eov n GLY 103 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3eov h GLU 104 N 0.00 -0.37 -3.54 1.61 4.81 -1.94 -1.46 114.58 113.69 3eov h GLU 104 Ca 0.00 0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.16 3eov h GLU 104 Cb 0.00 0.08 -0.16 0.00 0.63 0.00 0.00 28.75 29.30 3eov h GLU 104 CO 0.00 -0.18 -0.34 -1.59 -0.73 0.00 0.00 179.01 176.17 3eov s LYS 105 N -5.71 0.77 0.03 1.92 -2.85 -1.26 -4.06 119.74 108.58 3eov s LYS 105 Ca -0.15 -0.68 -0.01 0.00 -1.00 0.00 0.00 55.97 54.13 3eov s LYS 105 Cb 0.04 0.32 -0.03 0.00 -2.06 0.00 0.00 37.83 36.11 3eov s LYS 105 CO 0.62 -0.24 -0.01 -0.59 0.10 0.00 0.00 175.35 175.24 3eov s PHE 106 N -2.91 0.34 0.90 1.78 -0.71 -0.18 -4.88 117.98 112.33 3eov s PHE 106 Ca -0.02 -0.71 -0.13 0.00 -1.04 0.00 0.00 56.93 55.02 3eov s PHE 106 Cb 0.00 -0.25 0.04 0.00 -1.21 0.00 0.00 43.02 41.61 3eov s PHE 106 CO -0.06 -0.29 0.60 0.00 -1.34 0.00 0.00 175.22 174.14 3eov n ALA 107 N 0.94 -1.94 -2.60 1.99 0.00 -1.26 -2.29 120.51 115.34 3eov n ALA 107 Ca -0.20 -0.52 -0.43 0.00 0.00 0.00 0.00 53.44 52.29 3eov n ALA 107 Cb 0.58 -1.91 -0.03 0.00 0.00 0.00 0.00 19.45 18.09 3eov n ALA 107 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3eov s ASP 108 N -2.03 6.67 0.04 0.00 1.01 -1.26 -4.83 116.67 116.26 3eov s ASP 108 Ca 0.61 0.52 -0.31 0.00 0.71 0.00 0.00 52.55 54.08 3eov s ASP 108 Cb -0.24 -2.51 -0.17 0.00 1.01 0.00 0.00 42.92 41.00 3eov s ASP 108 CO 0.63 -1.08 1.36 -0.33 0.21 0.00 0.00 175.17 175.96 3eov h GLU 109 N 8.86 -1.09 -2.89 8.23 5.08 -1.98 -3.45 114.58 127.35 3eov h GLU 109 Ca -0.23 0.07 -0.28 0.00 -1.00 0.00 0.00 59.36 57.92 3eov h GLU 109 Cb 1.07 0.25 -0.35 0.00 0.50 0.00 0.00 28.75 30.21 3eov h GLU 109 CO 1.06 -0.73 -0.61 1.21 -1.00 0.00 0.00 179.01 178.95 3eov s ASN 110 N -4.02 0.83 -0.30 1.42 2.47 -1.26 -5.03 114.94 109.05 3eov s ASN 110 Ca -0.16 0.25 0.08 0.00 0.42 0.00 0.00 52.86 53.45 3eov s ASN 110 Cb 0.02 0.40 0.52 0.00 -1.45 0.00 0.00 41.25 40.74 3eov s ASN 110 CO 0.49 -0.27 1.50 0.18 -3.72 0.00 0.00 177.10 175.29 3eov n LEU 111 N 5.33 4.33 -0.00 3.21 4.77 -1.26 -4.39 117.00 128.99 3eov n LEU 111 Ca -0.05 -3.76 0.08 0.00 -0.03 0.00 0.00 56.01 52.25 3eov n LEU 111 Cb 0.50 -0.65 -0.10 0.00 -2.33 0.00 0.00 43.42 40.83 3eov n LEU 111 CO 0.05 1.24 -0.13 0.59 -1.33 0.00 0.00 177.39 177.81 3eov n ASN 112 N -1.11 0.83 -4.64 -1.43 5.03 -1.26 -3.93 115.26 108.74 3eov n ASN 112 Ca 0.35 -0.78 -0.42 0.00 0.87 0.00 0.00 54.58 54.60 3eov n ASN 112 Cb 1.09 1.11 -0.04 0.00 -1.02 0.00 0.00 39.78 40.91 3eov n ASN 112 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 3eov s VAL 113 N -2.72 4.86 0.73 2.41 1.01 -1.26 -5.02 120.40 120.41 3eov s VAL 113 Ca 0.05 1.52 -0.11 0.00 0.00 0.00 0.00 61.98 63.43 3eov s VAL 113 Cb 0.13 -4.10 0.03 0.00 0.00 0.00 0.00 36.38 32.44 3eov s VAL 113 CO 0.71 -0.06 1.10 -0.54 0.00 0.00 0.00 175.10 176.32 3eov s LYS 114 N 2.76 2.62 0.58 2.72 1.02 -1.26 -4.40 119.74 123.78 3eov s LYS 114 Ca 0.34 0.50 -0.08 0.00 0.02 0.00 0.00 55.97 56.74 3eov s LYS 114 Cb -0.15 -1.99 -0.02 0.00 -0.52 0.00 0.00 37.83 35.14 3eov s LYS 114 CO 0.08 -1.21 0.94 -1.01 -0.92 0.00 0.00 175.35 173.22 3eov s HIS 115 N -3.31 3.51 0.17 3.18 3.76 -1.26 -4.94 115.29 116.40 3eov s HIS 115 Ca 0.59 1.01 -0.23 0.00 -0.15 0.00 0.00 55.06 56.28 3eov s HIS 115 Cb -0.12 -2.64 0.06 0.00 1.11 0.00 0.00 32.58 31.00 3eov s HIS 115 CO 0.52 -0.64 0.62 -0.59 -0.85 0.00 0.00 174.74 173.80 3eov s PHE 116 N -3.04 -0.48 0.27 1.40 -0.12 -1.26 -4.87 117.98 109.88 3eov s PHE 116 Ca 0.53 0.24 -0.30 0.00 -0.05 0.00 0.00 56.93 57.35 3eov s PHE 116 Cb -0.11 0.58 -0.11 0.00 -0.63 0.00 0.00 43.02 42.75 3eov s PHE 116 CO 0.49 -0.90 1.57 0.08 -0.05 0.00 0.00 175.22 176.42 3eov s VAL 117 N -3.76 2.22 0.00 -2.49 1.01 -1.26 -1.99 120.40 114.12 3eov s VAL 117 Ca 0.03 0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.18 3eov s VAL 117 Cb -0.02 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.25 3eov s VAL 117 CO -0.10 0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.64 3eov n GLY 118 N 2.46 0.75 3.86 4.51 0.00 -0.77 -4.95 105.19 111.04 3eov n GLY 118 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 3eov n GLY 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3eov s ALA 119 N -2.62 3.31 -0.22 4.61 0.00 -0.84 0.15 121.76 126.15 3eov s ALA 119 Ca 0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 51.96 51.86 3eov s ALA 119 Cb 0.00 -2.77 -0.04 0.00 0.00 0.00 0.00 23.12 20.31 3eov s ALA 119 CO 0.00 0.21 0.10 -0.51 0.00 0.00 0.00 175.76 175.56 3eov s LEU 120 N -3.27 3.85 0.06 0.00 2.01 0.15 -2.65 118.68 118.83 3eov s LEU 120 Ca 0.54 0.03 0.02 0.00 0.01 0.00 0.00 54.13 54.73 3eov s LEU 120 Cb -0.10 -2.01 -0.03 0.00 0.01 0.00 0.00 46.19 44.06 3eov s LEU 120 CO 0.22 0.09 -0.07 -0.55 1.01 0.00 0.00 176.35 177.05 3eov s SER 121 N 0.86 0.87 0.19 2.29 0.15 -0.72 -0.61 113.70 116.73 3eov s SER 121 Ca 0.05 -0.68 -0.29 0.00 0.70 0.00 0.00 55.95 55.73 3eov s SER 121 Cb -0.13 0.06 -0.08 0.00 -1.71 0.00 0.00 66.02 64.16 3eov s SER 121 CO 0.03 -0.29 0.91 -0.04 1.20 0.00 0.00 173.24 175.04 3eov s MET 122 N -2.24 4.76 0.26 5.44 -1.94 -0.37 -1.37 119.30 123.83 3eov s MET 122 Ca -0.04 1.40 -0.03 0.00 -1.71 0.00 0.00 55.69 55.31 3eov s MET 122 Cb -0.05 -3.30 -0.05 0.00 2.01 0.00 0.00 34.83 33.44 3eov s MET 122 CO -0.01 0.46 0.49 0.00 -0.01 0.00 0.00 175.02 175.95 3eov s ALA 123 N -0.89 3.70 0.00 3.03 0.00 -0.59 -4.38 121.76 122.63 3eov s ALA 123 Ca 0.41 -0.66 0.00 0.00 0.00 0.00 0.00 51.96 51.71 3eov s ALA 123 Cb -0.25 -2.19 0.00 0.00 0.00 0.00 0.00 23.12 20.69 3eov s ALA 123 CO 0.30 0.31 0.00 0.27 0.00 0.00 0.00 175.76 176.64 3eov n ASN 124 N -0.83 0.00 -2.65 0.00 0.23 -1.26 -4.53 115.26 106.21 3eov n ASN 124 Ca -0.03 -0.64 -0.15 0.00 -0.53 0.00 0.00 54.58 53.23 3eov n ASN 124 Cb 0.54 0.00 0.02 0.00 -2.08 0.00 0.00 39.78 38.25 3eov n ASN 124 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3eov n ALA 125 N -3.00 3.82 0.00 -2.53 0.00 -1.26 -5.10 120.51 112.44 3eov n ALA 125 Ca 0.00 -3.52 0.00 0.00 0.00 0.00 0.00 53.44 49.92 3eov n ALA 125 Cb 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 18.63 3eov n ALA 125 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3eov n GLY 126 N -0.16 0.62 3.71 0.00 0.00 -1.26 -4.88 105.19 103.23 3eov n GLY 126 Ca 0.19 -2.13 -0.41 0.00 0.00 0.00 0.00 46.02 43.67 3eov n GLY 126 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3eov n PRO 127 N 0.08 2.03 -3.87 1.61 -0.04 -1.26 -3.44 135.00 130.11 3eov n PRO 127 Ca 0.00 0.72 -0.28 0.00 -0.04 0.00 0.00 63.50 63.90 3eov n PRO 127 Cb 0.00 -2.43 0.02 0.00 -0.04 0.00 0.00 33.50 31.06 3eov n PRO 127 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3eov n ASN 128 N 0.21 -3.75 -1.97 3.54 3.02 -1.26 -4.92 115.26 110.13 3eov n ASN 128 Ca 0.06 -0.80 -0.12 0.00 -0.03 0.00 0.00 54.58 53.69 3eov n ASN 128 Cb 0.39 -3.87 0.06 0.00 -0.61 0.00 0.00 39.78 35.75 3eov n ASN 128 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 3eov n THR 129 N -4.58 1.99 -2.29 3.41 -2.24 -1.22 -4.35 114.28 105.01 3eov n THR 129 Ca -0.05 -3.52 -0.42 0.00 -2.27 0.00 0.00 64.05 57.79 3eov n THR 129 Cb 0.57 -0.25 -0.03 0.00 -2.10 0.00 0.00 70.33 68.52 3eov n THR 129 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 3eov s ASN 130 N -3.48 6.96 0.00 3.42 0.01 -0.97 -4.33 114.94 116.55 3eov s ASN 130 Ca 0.42 2.25 0.00 0.00 -0.71 0.00 0.00 52.86 54.82 3eov s ASN 130 Cb 0.38 -2.60 0.00 0.00 0.41 0.00 0.00 41.25 39.44 3eov s ASN 130 CO -0.01 -0.51 0.00 0.61 -1.51 0.00 0.00 177.10 175.68 3eov n GLY 131 N 2.82 1.45 0.00 0.66 0.00 -1.26 -1.01 105.19 107.86 3eov n GLY 131 Ca 0.08 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.99 3eov n GLY 131 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3eov n SER 132 N 0.00 0.07 -4.73 1.61 3.41 -1.26 -3.69 113.62 109.03 3eov n SER 132 Ca 0.00 -0.15 -0.41 0.00 -0.26 0.00 0.00 58.87 58.05 3eov n SER 132 Cb 0.00 0.31 -0.04 0.00 -0.26 0.00 0.00 64.21 64.23 3eov n SER 132 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 3eov s GLN 133 N -0.33 4.57 0.35 4.33 -0.21 -1.25 -4.51 119.66 122.62 3eov s GLN 133 Ca 0.00 1.64 0.04 0.00 0.02 0.00 0.00 55.36 57.06 3eov s GLN 133 Cb 0.00 -3.34 -0.03 0.00 1.00 0.00 0.00 33.01 30.64 3eov s GLN 133 CO 0.00 0.01 0.16 -0.59 -2.12 0.00 0.00 175.29 172.75 3eov s PHE 134 N 0.26 1.72 -0.09 0.91 -0.71 -0.56 -1.54 117.98 117.98 3eov s PHE 134 Ca 0.51 -1.35 -0.21 0.00 -1.04 0.00 0.00 56.93 54.84 3eov s PHE 134 Cb -0.27 -0.99 0.05 0.00 -1.21 0.00 0.00 43.02 40.60 3eov s PHE 134 CO 0.32 -0.45 0.51 -0.59 -1.34 0.00 0.00 175.22 173.66 3eov s PHE 135 N -3.40 -0.47 -0.19 3.49 -0.12 -0.47 -1.49 117.98 115.33 3eov s PHE 135 Ca 0.31 0.94 -0.03 0.00 -0.05 0.00 0.00 56.93 58.10 3eov s PHE 135 Cb 0.04 0.23 -0.01 0.00 -0.63 0.00 0.00 43.02 42.65 3eov s PHE 135 CO 0.18 -0.43 -0.06 0.42 -0.05 0.00 0.00 175.22 175.28 3eov s ILE 136 N -0.74 3.38 0.36 -4.49 1.01 -0.68 -1.75 121.20 118.28 3eov s ILE 136 Ca -0.08 -0.51 -0.21 0.00 0.00 0.00 0.00 60.65 59.85 3eov s ILE 136 Cb -0.03 -2.50 -0.10 0.00 0.01 0.00 0.00 42.46 39.84 3eov s ILE 136 CO 0.05 0.46 0.88 0.42 0.00 0.00 0.00 174.94 176.75 3eov s THR 137 N 1.05 4.42 -0.03 2.92 -4.23 -1.08 -1.98 115.64 116.72 3eov s THR 137 Ca 0.01 1.44 0.04 0.00 -1.18 0.00 0.00 61.69 61.99 3eov s THR 137 Cb -0.15 -3.73 0.06 0.00 1.34 0.00 0.00 72.50 70.02 3eov s THR 137 CO -0.00 -0.13 1.02 0.35 -0.54 0.00 0.00 174.62 175.32 3eov n THR 138 N -0.15 1.15 -3.80 3.99 -2.24 -1.01 -1.85 114.28 110.36 3eov n THR 138 Ca 0.04 -1.22 -0.05 0.00 -2.27 0.00 0.00 64.05 60.55 3eov n THR 138 Cb 0.53 0.36 -0.02 0.00 -2.10 0.00 0.00 70.33 69.10 3eov n THR 138 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3eov s ALA 139 N -1.35 -1.46 0.01 6.98 0.00 -1.25 -4.81 121.76 119.89 3eov s ALA 139 Ca 0.06 -0.08 -0.30 0.00 0.00 0.00 0.00 51.96 51.64 3eov s ALA 139 Cb 0.06 0.73 -0.07 0.00 0.00 0.00 0.00 23.12 23.84 3eov s ALA 139 CO 0.01 -1.04 1.71 -2.14 0.00 0.00 0.00 175.76 174.30 3eov s PRO 140 N -3.55 4.18 -0.46 0.00 0.02 -1.26 -4.46 135.00 129.47 3eov s PRO 140 Ca 0.12 2.33 0.09 0.00 0.02 0.00 0.00 61.00 63.55 3eov s PRO 140 Cb -0.03 -3.87 0.38 0.00 0.02 0.00 0.00 34.50 31.00 3eov s PRO 140 CO 0.04 -0.82 0.93 0.25 -0.33 0.00 0.00 177.00 177.07 3eov n THR 141 N 5.19 1.83 0.29 0.99 -2.24 -1.26 -4.91 114.28 114.17 3eov n THR 141 Ca 0.17 -4.84 0.16 0.00 -2.27 0.00 0.00 64.05 57.27 3eov n THR 141 Cb 0.42 -0.80 0.89 0.00 -2.10 0.00 0.00 70.33 68.74 3eov n THR 141 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3eov h PRO 142 N 2.90 0.00 0.00 -0.78 0.13 -1.91 -2.62 132.00 129.72 3eov h PRO 142 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 3eov h PRO 142 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 3eov h PRO 142 CO 0.70 0.05 0.00 -2.67 -0.23 0.00 0.00 178.00 175.85 3eov n TRP 143 N -3.46 0.00 0.73 1.56 2.14 -1.26 -2.27 117.44 114.87 3eov n TRP 143 Ca -0.02 0.00 0.11 0.00 2.07 0.00 0.00 57.50 59.66 3eov n TRP 143 Cb 0.17 -0.27 -0.03 0.00 -0.81 0.00 0.00 31.31 30.37 3eov n TRP 143 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 3eov n LEU 144 N -1.27 0.68 -4.68 5.67 4.77 -0.99 -4.98 117.00 116.20 3eov n LEU 144 Ca 0.09 -0.22 -0.44 0.00 -0.03 0.00 0.00 56.01 55.41 3eov n LEU 144 Cb 0.15 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 3eov n LEU 144 CO 0.14 0.13 1.13 0.47 -1.33 0.00 0.00 177.39 177.94 3eov n ASP 145 N -1.75 3.12 0.00 -1.43 8.00 -0.96 -2.22 116.55 121.31 3eov n ASP 145 Ca 0.02 1.12 0.00 0.00 0.71 0.00 0.00 54.79 56.64 3eov n ASP 145 Cb 0.40 -1.46 0.00 0.00 -0.02 0.00 0.00 41.12 40.03 3eov n ASP 145 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3eov n GLY 146 N 2.70 1.23 0.00 0.44 0.00 -1.25 -4.83 105.19 103.48 3eov n GLY 146 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 3eov n GLY 146 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3eov n ARG 147 N -2.00 0.63 -5.03 1.61 1.74 -0.94 -4.94 116.66 107.72 3eov n ARG 147 Ca 0.00 -0.01 -0.29 0.00 -0.77 0.00 0.00 57.85 56.78 3eov n ARG 147 Cb 0.00 -1.03 -0.17 0.00 -1.02 0.00 0.00 32.46 30.25 3eov n ARG 147 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 3eov s HIS 148 N -2.07 2.18 -0.33 -1.55 3.76 -1.19 -4.93 115.29 111.16 3eov s HIS 148 Ca -0.00 -0.80 -0.29 0.00 -0.15 0.00 0.00 55.06 53.81 3eov s HIS 148 Cb 0.01 -1.47 0.01 0.00 1.11 0.00 0.00 32.58 32.23 3eov s HIS 148 CO 0.04 -0.32 1.26 0.08 -0.85 0.00 0.00 174.74 174.95 3eov s VAL 149 N 0.28 4.19 -0.10 -0.90 1.01 -1.26 -4.82 120.40 118.80 3eov s VAL 149 Ca -0.13 1.33 -0.24 0.00 0.00 0.00 0.00 61.98 62.94 3eov s VAL 149 Cb -0.16 -4.25 -0.03 0.00 0.00 0.00 0.00 36.38 31.95 3eov s VAL 149 CO 0.06 -0.55 0.76 -0.69 0.00 0.00 0.00 175.10 174.68 3eov s VAL 150 N 4.34 4.98 -0.04 2.92 1.01 -1.26 -1.24 120.40 131.11 3eov s VAL 150 Ca 0.54 1.53 0.12 0.00 0.00 0.00 0.00 61.98 64.17 3eov s VAL 150 Cb -0.15 -4.08 0.21 0.00 0.00 0.00 0.00 36.38 32.36 3eov s VAL 150 CO 0.23 0.17 1.09 2.22 0.00 0.00 0.00 175.10 178.82 3eov n PHE 151 N 4.30 0.00 0.00 5.22 -1.74 0.22 -4.88 117.46 120.58 3eov n PHE 151 Ca 0.01 -0.46 0.00 0.00 -0.56 0.00 0.00 57.45 56.44 3eov n PHE 151 Cb 0.50 -0.12 0.00 0.00 1.52 0.00 0.00 39.48 41.39 3eov n PHE 151 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 3eov n GLY 152 N -0.22 0.25 3.13 4.97 0.00 -1.22 -2.73 105.19 109.36 3eov n GLY 152 Ca 0.06 -1.17 -0.09 0.00 0.00 0.00 0.00 46.02 44.82 3eov n GLY 152 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3eov s LYS 153 N -2.00 0.62 -0.29 1.61 -2.85 -0.61 0.35 119.74 116.58 3eov s LYS 153 Ca 0.00 -0.80 -0.29 0.00 -1.00 0.00 0.00 55.97 53.88 3eov s LYS 153 Cb 0.00 0.25 0.00 0.00 -2.06 0.00 0.00 37.83 36.02 3eov s LYS 153 CO 0.00 -0.16 1.23 0.08 0.10 0.00 0.00 175.35 176.60 3eov s VAL 154 N -2.83 4.27 0.02 1.79 1.01 0.12 -0.68 120.40 124.10 3eov s VAL 154 Ca -0.03 1.45 -0.01 0.00 0.00 0.00 0.00 61.98 63.39 3eov s VAL 154 Cb 0.00 -4.21 -0.27 0.00 0.00 0.00 0.00 36.38 31.90 3eov s VAL 154 CO -0.06 -0.44 0.91 -0.07 0.00 0.00 0.00 175.10 175.45 3eov h LEU 155 N 10.50 0.32 -7.40 3.92 3.38 -0.66 -3.47 115.31 121.90 3eov h LEU 155 Ca -0.24 -0.44 -0.09 0.00 0.09 0.00 0.00 57.88 57.20 3eov h LEU 155 Cb 1.09 -0.10 -0.18 0.00 0.09 0.00 0.00 40.66 41.55 3eov h LEU 155 CO 1.03 1.36 -0.14 -0.62 0.09 0.00 0.00 178.44 180.15 3eov s ASP 156 N -6.90 -0.27 0.00 -0.43 -1.08 -0.94 -4.93 116.67 102.12 3eov s ASP 156 Ca -0.07 0.07 0.00 0.00 -0.52 0.00 0.00 52.55 52.03 3eov s ASP 156 Cb 0.07 0.39 0.00 0.00 -1.46 0.00 0.00 42.92 41.93 3eov s ASP 156 CO 0.85 -0.59 0.00 0.61 0.52 0.00 0.00 175.17 176.56 3eov n GLY 157 N 0.77 0.86 0.25 2.66 0.00 -1.26 -0.54 105.19 107.93 3eov n GLY 157 Ca -0.19 -0.46 0.16 0.00 0.00 0.00 0.00 46.02 45.53 3eov n GLY 157 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 3eov h MET 158 N 0.00 0.00 -0.10 1.61 -1.53 -1.91 -0.86 114.93 112.14 3eov h MET 158 Ca 0.00 0.00 -0.17 0.00 -3.44 0.00 0.00 59.70 56.09 3eov h MET 158 Cb 0.11 0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 31.15 3eov h MET 158 CO 0.00 0.00 -0.67 -0.44 0.14 0.00 0.00 176.91 175.94 3eov h ASP 159 N 0.00 0.48 0.03 1.39 3.32 -1.95 -1.94 116.42 117.74 3eov h ASP 159 Ca 0.00 -0.29 -0.14 0.00 0.02 0.00 0.00 57.03 56.62 3eov h ASP 159 Cb 0.48 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 3eov h ASP 159 CO 0.00 1.01 -0.46 0.58 -1.72 0.00 0.00 179.24 178.65 3eov h VAL 160 N 0.29 1.31 -0.36 -1.35 2.07 -1.53 -1.68 116.25 115.01 3eov h VAL 160 Ca -0.02 -1.66 -0.08 0.00 0.82 0.00 0.00 66.70 65.76 3eov h VAL 160 Cb 1.22 1.66 -0.01 0.00 -1.52 0.00 0.00 31.29 32.64 3eov h VAL 160 CO 0.12 0.52 -0.07 0.58 0.02 0.00 0.00 177.57 178.73 3eov h VAL 161 N 0.41 1.28 0.00 2.57 2.07 -1.18 -2.59 116.25 118.81 3eov h VAL 161 Ca 0.03 -1.13 0.00 0.00 0.82 0.00 0.00 66.70 66.42 3eov h VAL 161 Cb 0.97 1.28 0.00 0.00 -1.52 0.00 0.00 31.29 32.02 3eov h VAL 161 CO 0.09 0.37 0.00 0.18 0.02 0.00 0.00 177.57 178.23 3eov n LEU 162 N -4.41 0.42 0.04 2.57 4.77 -0.74 -2.05 117.00 117.60 3eov n LEU 162 Ca -0.02 0.56 -0.20 0.00 -0.03 0.00 0.00 56.01 56.32 3eov n LEU 162 Cb 0.33 -0.44 -0.12 0.00 -2.33 0.00 0.00 43.42 40.86 3eov n LEU 162 CO 0.41 -0.20 0.09 -0.09 -1.33 0.00 0.00 177.39 176.27 3eov h ARG 163 N 0.00 0.56 -0.33 3.23 9.65 -1.05 -3.31 114.38 123.13 3eov h ARG 163 Ca 0.00 -0.66 -0.16 0.00 -1.10 0.00 0.00 59.98 58.06 3eov h ARG 163 Cb 0.53 0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 29.31 3eov h ARG 163 CO 0.00 1.27 -0.42 0.82 2.80 0.00 0.00 179.97 184.44 3eov h ILE 164 N 0.14 1.28 -0.04 1.20 2.04 -1.21 -3.11 117.51 117.82 3eov h ILE 164 Ca -0.13 -1.60 0.01 0.00 1.00 0.00 0.00 64.86 64.14 3eov h ILE 164 Cb 1.64 1.47 -0.00 0.00 -0.74 0.00 0.00 36.82 39.18 3eov h ILE 164 CO 0.18 0.52 0.16 -0.08 0.00 0.00 0.00 178.15 178.93 3eov h GLU 165 N 0.67 0.00 0.00 2.37 4.81 -1.50 -1.32 114.58 119.61 3eov h GLU 165 Ca 0.05 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 3eov h GLU 165 Cb 0.99 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.37 3eov h GLU 165 CO 0.10 0.00 -1.56 1.63 -0.73 0.00 0.00 179.01 178.44 3eov n LYS 166 N -3.18 0.63 -1.10 1.92 4.76 -1.18 -4.15 118.16 115.88 3eov n LYS 166 Ca -0.02 -0.06 -0.37 0.00 -2.87 0.00 0.00 58.31 54.99 3eov n LYS 166 Cb 0.23 -1.65 0.03 0.00 -1.84 0.00 0.00 35.03 31.79 3eov n LYS 166 CO 0.00 0.00 0.00 -2.37 -1.37 0.00 0.00 177.40 173.66 3eov n THR 167 N -2.44 0.02 -2.86 -0.18 5.66 -0.50 -4.82 114.28 109.16 3eov n THR 167 Ca -0.02 -0.50 -0.41 0.00 -3.05 0.00 0.00 64.05 60.07 3eov n THR 167 Cb 0.56 -0.01 -0.04 0.00 -1.55 0.00 0.00 70.33 69.29 3eov n THR 167 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 3eov s LYS 168 N -1.63 4.43 0.51 1.09 2.20 -1.26 -4.99 119.74 120.09 3eov s LYS 168 Ca 0.47 1.14 0.03 0.00 -0.36 0.00 0.00 55.97 57.25 3eov s LYS 168 Cb -0.31 -3.50 -0.00 0.00 -1.51 0.00 0.00 37.83 32.52 3eov s LYS 168 CO 0.76 -0.12 0.14 0.95 -0.36 0.00 0.00 175.35 176.72 3eov s THR 169 N 1.38 1.40 0.00 3.43 -4.23 -1.26 -0.57 115.64 115.79 3eov s THR 169 Ca 0.43 -1.82 0.00 0.00 -1.18 0.00 0.00 61.69 59.12 3eov s THR 169 Cb -0.18 -2.22 0.00 0.00 1.34 0.00 0.00 72.50 71.43 3eov s THR 169 CO 0.19 0.00 0.00 -0.46 -0.54 0.00 0.00 174.62 173.81 3eov n ASN 170 N -1.42 1.29 -4.29 3.99 6.94 -1.00 -4.79 115.26 115.98 3eov n ASN 170 Ca -0.12 -0.84 -0.36 0.00 -0.02 0.00 0.00 54.58 53.24 3eov n ASN 170 Cb 0.66 0.00 0.07 0.00 -2.36 0.00 0.00 39.78 38.15 3eov n ASN 170 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 3eov n SER 171 N -1.43 -3.11 0.00 0.53 7.64 -1.26 0.39 113.62 116.38 3eov n SER 171 Ca 0.00 0.42 0.00 0.00 1.01 0.00 0.00 58.87 60.30 3eov n SER 171 Cb 0.00 -1.04 0.00 0.00 -1.01 0.00 0.00 64.21 62.16 3eov n SER 171 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 3eov n HIS 172 N -2.59 0.00 -1.84 1.43 8.25 -1.26 -3.79 115.22 115.42 3eov n HIS 172 Ca 0.06 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.35 3eov n HIS 172 Cb 0.52 -0.61 -0.04 0.00 1.12 0.00 0.00 29.99 30.98 3eov n HIS 172 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 3eov n ASP 173 N 0.00 -4.92 -4.74 0.41 8.00 0.16 -4.88 116.55 110.59 3eov n ASP 173 Ca 0.00 0.22 -0.39 0.00 0.71 0.00 0.00 54.79 55.33 3eov n ASP 173 Cb 0.00 -3.93 -0.05 0.00 -0.02 0.00 0.00 41.12 37.12 3eov n ASP 173 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 3eov s ARG 174 N -4.01 4.35 0.23 -1.24 3.52 -1.25 -1.40 118.95 119.16 3eov s ARG 174 Ca 0.00 0.68 -0.31 0.00 -0.13 0.00 0.00 55.73 55.97 3eov s ARG 174 Cb 0.00 -3.40 -0.14 0.00 -1.56 0.00 0.00 34.95 29.86 3eov s ARG 174 CO 0.00 0.22 1.39 -2.30 -0.81 0.00 0.00 175.30 173.80 3eov n PRO 175 N 3.29 1.97 0.53 5.12 -0.02 -1.26 -2.39 135.00 142.24 3eov n PRO 175 Ca -0.05 0.70 -0.21 0.00 -2.02 0.00 0.00 63.50 61.92 3eov n PRO 175 Cb 0.51 -2.35 -0.10 0.00 -0.02 0.00 0.00 33.50 31.55 3eov n PRO 175 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3eov h VAL 176 N 3.02 0.00 -3.33 -1.45 2.07 -1.14 -3.39 116.25 112.02 3eov h VAL 176 Ca -0.45 0.00 -0.57 0.00 0.82 0.00 0.00 66.70 66.50 3eov h VAL 176 Cb 1.28 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.98 3eov h VAL 176 CO 0.75 0.00 -0.05 -0.54 0.02 0.00 0.00 177.57 177.76 3eov s LYS 177 N -5.96 4.36 0.04 1.57 -0.14 -1.26 -5.01 119.74 113.33 3eov s LYS 177 Ca -0.20 0.64 -0.31 0.00 -1.36 0.00 0.00 55.97 54.74 3eov s LYS 177 Cb 0.02 -3.42 -0.10 0.00 -1.68 0.00 0.00 37.83 32.65 3eov s LYS 177 CO 0.60 0.17 1.92 -2.30 -0.76 0.00 0.00 175.35 174.98 3eov n PRO 178 N 3.54 2.72 -3.11 -1.68 -0.02 -1.26 -4.95 135.00 130.24 3eov n PRO 178 Ca -0.05 1.00 -0.45 0.00 -2.02 0.00 0.00 63.50 61.98 3eov n PRO 178 Cb 0.51 -2.92 -0.04 0.00 -0.02 0.00 0.00 33.50 31.04 3eov n PRO 178 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3eov s VAL 179 N 3.95 4.92 0.04 -1.45 1.01 -1.26 -3.34 120.40 124.27 3eov s VAL 179 Ca 0.88 -1.33 -0.02 0.00 0.00 0.00 0.00 61.98 61.51 3eov s VAL 179 Cb -0.50 -4.55 -0.04 0.00 0.00 0.00 0.00 36.38 31.30 3eov s VAL 179 CO 0.43 -1.19 0.22 -0.75 0.00 0.00 0.00 175.10 173.81 3eov s LYS 180 N 2.31 3.47 -1.02 2.72 2.20 0.38 -2.20 119.74 127.59 3eov s LYS 180 Ca 0.17 -0.32 -0.12 0.00 -0.36 0.00 0.00 55.97 55.33 3eov s LYS 180 Cb -0.18 -3.05 0.23 0.00 -1.51 0.00 0.00 37.83 33.32 3eov s LYS 180 CO 0.01 0.62 1.05 0.42 -0.36 0.00 0.00 175.35 177.10 3eov s ILE 181 N -1.43 5.64 0.59 5.43 1.01 0.46 -1.07 121.20 131.82 3eov s ILE 181 Ca 0.32 -2.86 0.29 0.00 0.00 0.00 0.00 60.65 58.40 3eov s ILE 181 Cb -0.13 -4.62 0.36 0.00 0.01 0.00 0.00 42.46 38.08 3eov s ILE 181 CO 0.23 -1.23 2.06 -0.37 0.00 0.00 0.00 174.94 175.63 3eov h VAL 182 N 4.34 0.43 -1.59 2.92 -1.51 -1.65 0.58 116.25 119.77 3eov h VAL 182 Ca 0.18 0.00 0.07 0.00 -1.23 0.00 0.00 66.70 65.71 3eov h VAL 182 Cb 0.94 0.80 -0.24 0.00 -2.13 0.00 0.00 31.29 30.65 3eov h VAL 182 CO 0.97 0.00 0.49 0.00 -1.23 0.00 0.00 177.57 177.81 3eov s ALA 183 N -4.61 -1.95 0.23 5.19 0.00 -1.22 -4.43 121.76 114.98 3eov s ALA 183 Ca -0.05 1.71 -0.05 0.00 0.00 0.00 0.00 51.96 53.57 3eov s ALA 183 Cb 0.15 -1.03 -0.02 0.00 0.00 0.00 0.00 23.12 22.22 3eov s ALA 183 CO 0.54 -0.28 0.29 -1.54 0.00 0.00 0.00 175.76 174.77 3eov s SER 184 N -0.49 0.14 0.00 0.00 1.04 -1.26 0.59 113.70 113.73 3eov s SER 184 Ca 0.00 -1.23 0.00 0.00 0.48 0.00 0.00 55.95 55.21 3eov s SER 184 Cb -0.03 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.58 3eov s SER 184 CO -0.02 -0.99 0.00 0.61 0.98 0.00 0.00 173.24 173.82 3eov n GLY 185 N -0.34 -1.26 4.01 7.32 0.00 -1.12 -4.68 105.19 109.13 3eov n GLY 185 Ca 0.01 -0.97 -0.17 0.00 0.00 0.00 0.00 46.02 44.89 3eov n GLY 185 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3eov s GLU 186 N -0.82 2.84 0.00 1.61 2.12 -1.26 -1.78 118.70 121.41 3eov s GLU 186 Ca 0.00 -1.23 0.00 0.00 0.36 0.00 0.00 54.97 54.10 3eov s GLU 186 Cb 0.00 -2.76 0.00 0.00 0.26 0.00 0.00 34.13 31.63 3eov s GLU 186 CO 0.00 -0.25 0.07 -0.11 -0.54 0.00 0.00 175.26 174.42