#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3eov s PRO 23 N 0.00 0.69 0.23 3.49 0.02 -1.26 -4.99 135.00 133.18 3eov s PRO 23 Ca 0.00 1.41 -0.26 0.00 0.02 0.00 0.00 61.00 62.16 3eov s PRO 23 Cb 0.00 -1.70 -0.09 0.00 0.02 0.00 0.00 34.50 32.73 3eov s PRO 23 CO 0.00 -2.81 0.86 -2.00 -0.33 0.00 0.00 177.00 172.72 3eov s GLU 24 N -4.62 4.62 -0.15 5.54 2.12 -1.26 -4.98 118.70 119.96 3eov s GLU 24 Ca 0.67 1.26 -0.22 0.00 0.36 0.00 0.00 54.97 57.03 3eov s GLU 24 Cb -0.23 -3.11 -0.03 0.00 0.26 0.00 0.00 34.13 31.02 3eov s GLU 24 CO 0.59 0.47 0.69 0.08 -0.54 0.00 0.00 175.26 176.54 3eov s VAL 25 N -1.32 5.01 -0.17 3.70 1.01 -1.26 -4.27 120.40 123.10 3eov s VAL 25 Ca 0.42 1.35 0.11 0.00 0.00 0.00 0.00 61.98 63.85 3eov s VAL 25 Cb -0.22 -4.01 -0.18 0.00 0.00 0.00 0.00 36.38 31.97 3eov s VAL 25 CO 0.27 0.14 -0.02 0.35 0.00 0.00 0.00 175.10 175.84 3eov n THR 26 N 4.38 1.14 -4.29 3.92 -2.24 -0.16 -4.95 114.28 112.08 3eov n THR 26 Ca -0.00 -0.62 -0.15 0.00 -2.27 0.00 0.00 64.05 61.00 3eov n THR 26 Cb 0.50 -0.77 -0.10 0.00 -2.10 0.00 0.00 70.33 67.86 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 -2.40 1.58 -0.04 6.98 0.00 -1.22 -4.99 121.76 121.67 3eov s ALA 27 Ca -0.14 -1.81 -0.00 0.00 0.00 0.00 0.00 51.96 50.01 3eov s ALA 27 Cb 0.06 1.08 0.03 0.00 0.00 0.00 0.00 23.12 24.28 3eov s ALA 27 CO 0.61 -0.48 -0.01 0.15 0.00 0.00 0.00 175.76 176.04 3eov s LYS 28 N -4.05 0.49 0.45 0.00 1.02 -1.26 -1.43 119.74 114.95 3eov s LYS 28 Ca 0.37 0.06 0.05 0.00 0.02 0.00 0.00 55.97 56.47 3eov s LYS 28 Cb 0.08 -0.69 -0.06 0.00 -0.52 0.00 0.00 37.83 36.63 3eov s LYS 28 CO 0.13 -0.17 0.01 0.14 -0.92 0.00 0.00 175.35 174.53 3eov s VAL 29 N 1.30 1.69 0.08 3.17 -7.23 -0.14 -0.60 120.40 118.67 3eov s VAL 29 Ca -0.06 -2.00 -0.14 0.00 -1.81 0.00 0.00 61.98 57.97 3eov s VAL 29 Cb -0.13 -2.70 0.02 0.00 0.56 0.00 0.00 36.38 34.13 3eov s VAL 29 CO -0.02 0.00 0.33 -0.72 -0.31 0.00 0.00 175.10 174.38 3eov s TYR 30 N -2.77 -0.12 -0.08 2.82 -0.85 -1.19 -0.49 117.35 114.67 3eov s TYR 30 Ca 0.24 -0.11 0.00 0.00 -0.52 0.00 0.00 57.07 56.69 3eov s TYR 30 Cb 0.07 0.14 0.02 0.00 0.38 0.00 0.00 41.96 42.57 3eov s TYR 30 CO 0.13 -0.58 -0.06 -0.06 -1.52 0.00 0.00 175.55 173.45 3eov s PHE 31 N -3.14 1.11 -0.26 -3.49 0.08 -0.25 -1.95 117.98 110.08 3eov s PHE 31 Ca -0.01 -0.43 -0.15 0.00 0.12 0.00 0.00 56.93 56.46 3eov s PHE 31 Cb 0.01 -0.95 -0.04 0.00 -0.57 0.00 0.00 43.02 41.47 3eov s PHE 31 CO -0.07 -0.34 0.38 -0.51 -0.10 0.00 0.00 175.22 174.58 3eov s ASP 32 N 1.32 6.27 0.00 1.36 -0.00 0.27 -0.54 116.67 125.35 3eov s ASP 32 Ca -0.04 0.32 0.02 0.00 -0.00 0.00 0.00 52.55 52.85 3eov s ASP 32 Cb -0.14 -2.21 -0.04 0.00 -0.00 0.00 0.00 42.92 40.53 3eov s ASP 32 CO -0.03 -0.18 -0.01 -0.69 -0.00 0.00 0.00 175.17 174.27 3eov s VAL 33 N 2.01 4.08 -0.06 -1.27 1.01 0.21 -1.96 120.40 124.41 3eov s VAL 33 Ca 0.15 -0.64 -0.05 0.00 0.00 0.00 0.00 61.98 61.45 3eov s VAL 33 Cb -0.16 -2.82 0.02 0.00 0.00 0.00 0.00 36.38 33.42 3eov s VAL 33 CO 0.10 0.37 0.16 -0.32 0.00 0.00 0.00 175.10 175.41 3eov s MET 34 N -1.57 0.17 -0.50 2.72 0.00 0.15 -0.88 119.30 119.39 3eov s MET 34 Ca 0.19 0.27 -0.05 0.00 0.00 0.00 0.00 55.69 56.11 3eov s MET 34 Cb -0.11 0.02 0.13 0.00 0.00 0.00 0.00 34.83 34.87 3eov s MET 34 CO 0.10 -0.06 0.33 0.42 0.00 0.00 0.00 175.02 175.81 3eov s ILE 35 N 0.39 3.74 -0.41 10.11 1.01 -0.33 -0.12 121.20 135.58 3eov s ILE 35 Ca -0.02 -2.26 -0.21 0.00 0.00 0.00 0.00 60.65 58.15 3eov s ILE 35 Cb -0.04 -3.49 0.03 0.00 0.01 0.00 0.00 42.46 38.98 3eov s ILE 35 CO -0.02 -0.78 0.55 -0.67 0.00 0.00 0.00 174.94 174.02 3eov n ASP 36 N 4.34 -7.18 0.00 3.58 2.03 -1.12 -2.90 116.55 115.29 3eov n ASP 36 Ca -0.00 0.40 0.00 0.00 0.52 0.00 0.00 54.79 55.71 3eov n ASP 36 Cb 0.40 -4.13 0.00 0.00 -0.72 0.00 0.00 41.12 36.67 3eov n ASP 36 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 3eov n SER 37 N -0.12 0.00 -4.56 1.67 3.41 -1.26 -4.91 113.62 107.84 3eov n SER 37 Ca 0.04 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.24 3eov n SER 37 Cb 0.49 -0.65 -0.08 0.00 -0.26 0.00 0.00 64.21 63.72 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 3.68 0.08 4.33 2.12 -1.14 -5.05 118.70 122.72 3eov s GLU 38 Ca 0.00 -0.14 -0.31 0.00 0.36 0.00 0.00 54.97 54.88 3eov s GLU 38 Cb 0.00 -3.78 -0.07 0.00 0.26 0.00 0.00 34.13 30.54 3eov s GLU 38 CO 0.00 -0.57 1.39 -1.25 -0.54 0.00 0.00 175.26 174.29 3eov s PRO 39 N 2.31 4.31 -0.15 4.30 0.04 -1.26 -1.18 135.00 143.36 3eov s PRO 39 Ca 0.18 2.04 -0.01 0.00 0.04 0.00 0.00 61.00 63.25 3eov s PRO 39 Cb -0.16 -3.37 -0.23 0.00 0.04 0.00 0.00 34.50 30.78 3eov s PRO 39 CO 0.12 -0.48 0.24 1.28 0.04 0.00 0.00 177.00 178.20 3eov n LEU 40 N 4.44 2.37 0.00 -3.56 4.77 -0.06 -4.94 117.00 120.02 3eov n LEU 40 Ca 0.12 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 3eov n LEU 40 Cb 0.43 -0.82 0.00 0.00 -2.33 0.00 0.00 43.42 40.70 3eov n LEU 40 CO 0.59 0.80 0.00 0.61 -1.33 0.00 0.00 177.39 178.06 3eov n GLY 41 N 2.00 0.96 3.27 -0.72 0.00 -1.16 -4.94 105.19 104.60 3eov n GLY 41 Ca -0.34 -1.90 -0.31 0.00 0.00 0.00 0.00 46.02 43.47 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 -1.91 2.34 -0.36 1.61 3.52 -1.26 -0.62 118.95 122.26 3eov s ARG 42 Ca 0.00 -0.89 -0.12 0.00 -0.13 0.00 0.00 55.73 54.59 3eov s ARG 42 Cb 0.00 -2.07 0.01 0.00 -1.56 0.00 0.00 34.95 31.33 3eov s ARG 42 CO 0.00 0.43 0.21 0.42 -0.81 0.00 0.00 175.30 175.56 3eov s ILE 43 N -0.30 4.78 -0.24 4.11 1.01 0.30 -4.20 121.20 126.65 3eov s ILE 43 Ca 0.01 -0.66 -0.16 0.00 0.00 0.00 0.00 60.65 59.84 3eov s ILE 43 Cb -0.12 -3.59 -0.03 0.00 0.01 0.00 0.00 42.46 38.72 3eov s ILE 43 CO 0.02 -0.16 0.43 -0.89 0.00 0.00 0.00 174.94 174.35 3eov s THR 44 N 1.61 5.14 -0.05 2.92 2.01 0.99 -1.09 115.64 127.18 3eov s THR 44 Ca 0.04 0.73 0.02 0.00 0.31 0.00 0.00 61.69 62.79 3eov s THR 44 Cb -0.18 -3.76 -0.03 0.00 0.01 0.00 0.00 72.50 68.54 3eov s THR 44 CO 0.08 0.17 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.47 3eov s ILE 45 N 1.88 3.67 -0.06 1.82 1.01 0.36 -0.47 121.20 129.41 3eov s ILE 45 Ca 0.19 -0.58 -0.01 0.00 0.00 0.00 0.00 60.65 60.25 3eov s ILE 45 Cb -0.15 -2.53 -0.03 0.00 0.01 0.00 0.00 42.46 39.75 3eov s ILE 45 CO 0.09 0.53 0.02 -0.83 0.00 0.00 0.00 174.94 174.75 3eov s GLY 46 N -1.00 1.89 -0.18 6.18 0.00 0.82 -0.97 107.32 114.05 3eov s GLY 46 Ca 0.14 -0.84 -0.01 0.00 0.00 0.00 0.00 44.72 44.01 3eov s GLY 46 CO 0.03 -0.63 -0.12 1.08 0.00 0.00 0.00 173.10 173.46 3eov s LEU 47 N -1.11 2.55 -1.12 0.66 1.43 -0.51 -1.78 118.68 118.79 3eov s LEU 47 Ca 0.16 -0.48 -0.20 0.00 -1.03 0.00 0.00 54.13 52.57 3eov s LEU 47 Cb -0.11 -1.61 -0.06 0.00 0.03 0.00 0.00 46.19 44.44 3eov s LEU 47 CO 0.05 0.03 1.93 0.49 0.23 0.00 0.00 176.35 179.08 3eov n PHE 48 N 4.45 2.98 0.16 0.29 0.99 -0.98 -0.99 117.46 124.35 3eov n PHE 48 Ca -0.19 -2.05 0.08 0.00 -0.00 0.00 0.00 57.45 55.28 3eov n PHE 48 Cb 0.51 -2.34 0.58 0.00 -1.00 0.00 0.00 39.48 37.23 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 14.45 0.17 1.94 1.37 0.00 -1.82 -2.91 103.07 116.28 3eov h GLY 49 Ca 0.38 -0.06 -0.21 0.00 0.00 0.00 0.00 47.33 47.43 3eov h GLY 49 CO 1.59 0.06 -1.00 0.50 0.00 0.00 0.00 176.54 177.68 3eov h LYS 50 N 0.16 0.04 0.00 4.80 1.57 -1.86 -2.85 116.57 118.43 3eov h LYS 50 Ca 0.07 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3eov h LYS 50 Cb 0.07 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.40 3eov h LYS 50 CO -0.01 1.00 -0.74 -0.25 -0.57 0.00 0.00 179.45 178.88 3eov n ASP 51 N -3.41 0.64 -2.77 0.86 9.92 -1.17 -4.59 116.55 116.03 3eov n ASP 51 Ca -0.01 -0.06 -0.06 0.00 -0.53 0.00 0.00 54.79 54.13 3eov n ASP 51 Cb 0.93 0.39 0.02 0.00 -0.64 0.00 0.00 41.12 41.82 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 -1.77 -1.64 -0.07 2.24 0.00 -1.11 -4.57 120.51 113.60 3eov n ALA 52 Ca 0.03 -1.20 -0.12 0.00 0.00 0.00 0.00 53.44 52.15 3eov n ALA 52 Cb 0.42 -1.43 -0.06 0.00 0.00 0.00 0.00 19.45 18.39 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 4.62 0.42 -0.16 0.00 0.13 -1.73 -1.68 132.00 133.61 3eov h PRO 53 Ca -0.02 -0.19 -0.01 0.00 -0.87 0.00 0.00 66.00 64.92 3eov h PRO 53 Cb 1.08 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 3eov h PRO 53 CO 0.14 0.72 0.07 -0.07 -0.23 0.00 0.00 178.00 178.63 3eov h LEU 54 N 0.11 0.21 -0.43 1.56 3.38 -1.97 -1.65 115.31 116.53 3eov h LEU 54 Ca 0.04 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 3eov h LEU 54 Cb 0.60 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 3eov h LEU 54 CO 0.03 0.30 0.14 0.74 0.09 0.00 0.00 178.44 179.74 3eov h THR 55 N 0.11 1.22 0.00 0.22 2.02 -1.96 -1.60 112.91 112.91 3eov h THR 55 Ca 0.05 -0.71 -0.10 0.00 0.77 0.00 0.00 66.41 66.43 3eov h THR 55 Cb 0.15 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 3eov h THR 55 CO -0.01 0.25 -0.47 0.71 0.37 0.00 0.00 175.52 176.38 3eov h THR 56 N 0.55 1.15 -0.26 3.16 1.35 -1.30 -2.13 112.91 115.43 3eov h THR 56 Ca 0.14 -1.70 -0.09 0.00 -0.55 0.00 0.00 66.41 64.21 3eov h THR 56 Cb 0.25 1.97 -0.01 0.00 -1.73 0.00 0.00 68.15 68.63 3eov h THR 56 CO -0.01 0.46 -0.18 -0.33 -0.25 0.00 0.00 175.52 175.21 3eov h GLU 57 N 0.00 0.58 0.15 4.72 4.39 -1.09 0.16 114.58 123.49 3eov h GLU 57 Ca -0.00 -0.27 0.01 0.00 0.34 0.00 0.00 59.36 59.44 3eov h GLU 57 Cb 0.93 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.54 3eov h GLU 57 CO 0.06 0.85 -0.27 -0.97 -1.16 0.00 0.00 179.01 177.53 3eov h ASN 58 N 0.30 -0.75 0.11 1.42 -0.00 -1.13 -1.43 115.58 114.10 3eov h ASN 58 Ca 0.05 0.08 0.02 0.00 -0.00 0.00 0.00 56.30 56.45 3eov h ASN 58 Cb 0.71 0.28 -0.04 0.00 -0.00 0.00 0.00 38.32 39.27 3eov h ASN 58 CO 0.05 -0.36 -0.29 0.15 -0.00 0.00 0.00 177.43 176.98 3eov h PHE 59 N -0.50 -0.78 -0.40 0.67 3.57 -1.32 -2.46 116.94 115.72 3eov h PHE 59 Ca 0.02 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.62 3eov h PHE 59 Cb 0.51 0.33 -0.08 0.00 2.79 0.00 0.00 35.95 39.50 3eov h PHE 59 CO -0.23 -0.40 -0.14 -0.09 -2.23 0.00 0.00 178.31 175.22 3eov h ARG 60 N -0.50 -0.05 0.00 1.11 2.43 -0.77 -1.58 114.38 115.00 3eov h ARG 60 Ca 0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 3eov h ARG 60 Cb 0.54 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 3eov h ARG 60 CO -0.17 -0.04 0.00 1.96 -1.51 0.00 0.00 179.97 180.21 3eov h GLN 61 N -0.06 0.00 0.00 0.20 4.20 -1.11 -1.60 115.11 116.75 3eov h GLN 61 Ca 0.20 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.77 3eov h GLN 61 Cb 0.36 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.12 3eov h GLN 61 CO -0.45 0.00 -0.95 -0.07 -0.67 0.00 0.00 178.83 176.70 3eov h LEU 62 N 0.00 0.00 -0.19 1.46 3.38 -0.84 -2.13 115.31 117.00 3eov h LEU 62 Ca 0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 3eov h LEU 62 Cb 0.37 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.12 3eov h LEU 62 CO 0.00 0.53 -0.60 0.00 0.09 0.00 0.00 178.44 178.46 3eov h THR 64 N 0.47 1.44 0.00 0.00 1.35 -1.49 -3.30 112.91 111.39 3eov h THR 64 Ca -0.02 -2.10 0.00 0.00 -0.55 0.00 0.00 66.41 63.74 3eov h THR 64 Cb 1.23 2.65 0.00 0.00 -1.73 0.00 0.00 68.15 70.30 3eov h THR 64 CO 0.13 0.61 0.00 0.61 -0.25 0.00 0.00 175.52 176.61 3eov n GLY 65 N 1.10 0.69 0.22 5.82 0.00 -0.80 -4.98 105.19 107.25 3eov n GLY 65 Ca -0.10 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.70 -0.05 -0.03 1.61 1.02 -1.23 0.22 120.64 120.48 3eov n GLU 66 Ca 0.00 0.97 0.07 0.00 -0.02 0.00 0.00 57.16 58.18 3eov n GLU 66 Cb 0.00 -1.50 0.36 0.00 -0.02 0.00 0.00 31.44 30.29 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 -4.93 0.08 0.00 -0.32 8.25 -1.26 -4.91 115.22 112.13 3eov n HIS 67 Ca 0.13 -0.04 0.00 0.00 -0.26 0.00 0.00 57.72 57.55 3eov n HIS 67 Cb 0.41 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.52 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 0.82 3.09 3.95 -1.41 0.00 0.13 -5.04 105.19 106.74 3eov n GLY 68 Ca 0.11 -0.93 -0.19 0.00 0.00 0.00 0.00 46.02 45.01 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 -0.58 2.51 0.00 1.61 -0.12 -1.26 -5.03 117.98 115.11 3eov s PHE 69 Ca 0.00 -0.51 0.00 0.00 -0.05 0.00 0.00 56.93 56.37 3eov s PHE 69 Cb 0.00 -2.25 0.00 0.00 -0.63 0.00 0.00 43.02 40.14 3eov s PHE 69 CO 0.00 -0.40 0.00 0.41 -0.05 0.00 0.00 175.22 175.18 3eov n GLY 70 N -1.78 -0.33 0.00 1.99 0.00 -1.26 -4.30 105.19 99.50 3eov n GLY 70 Ca 0.07 -1.16 0.07 0.00 0.00 0.00 0.00 46.02 44.99 3eov n GLY 70 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3eov n TYR 71 N -0.66 0.00 -1.93 1.61 0.53 -0.50 -4.73 117.16 111.48 3eov n TYR 71 Ca 0.00 0.00 -0.42 0.00 -1.02 0.00 0.00 57.90 56.46 3eov n TYR 71 Cb 0.00 -0.46 -0.03 0.00 -1.03 0.00 0.00 39.34 37.83 3eov n TYR 71 CO 0.00 0.00 0.00 0.21 -1.02 0.00 0.00 176.86 176.05 3eov s LYS 72 N -2.91 4.18 0.00 -0.72 2.20 -1.26 -2.23 119.74 119.00 3eov s LYS 72 Ca 0.08 2.30 0.00 0.00 -0.36 0.00 0.00 55.97 57.99 3eov s LYS 72 Cb 0.09 -3.92 0.00 0.00 -1.51 0.00 0.00 37.83 32.49 3eov s LYS 72 CO 0.25 -0.84 0.00 -0.25 -0.36 0.00 0.00 175.35 174.15 3eov n ASP 73 N 6.82 0.00 -4.02 1.43 10.43 0.20 -5.03 116.55 126.37 3eov n ASP 73 Ca 0.17 0.00 -0.30 0.00 2.57 0.00 0.00 54.79 57.24 3eov n ASP 73 Cb 0.42 0.00 0.22 0.00 1.84 0.00 0.00 41.12 43.59 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 -3.12 1.73 0.33 -2.24 1.04 -0.94 -4.61 113.70 105.89 3eov s SER 74 Ca 0.00 0.61 0.03 0.00 0.48 0.00 0.00 55.95 57.07 3eov s SER 74 Cb 0.00 -0.86 -0.04 0.00 0.10 0.00 0.00 66.02 65.22 3eov s SER 74 CO 0.00 -3.62 0.14 0.27 0.98 0.00 0.00 173.24 171.01 3eov s ILE 75 N -3.23 0.48 -0.88 -1.02 -4.36 -1.26 -0.98 121.20 109.94 3eov s ILE 75 Ca 0.71 -2.00 -0.09 0.00 -0.26 0.00 0.00 60.65 59.01 3eov s ILE 75 Cb -0.09 -2.52 0.23 0.00 1.25 0.00 0.00 42.46 41.33 3eov s ILE 75 CO 0.55 0.00 0.81 -0.36 0.24 0.00 0.00 174.94 176.18 3eov s PHE 76 N -3.50 3.87 -0.96 1.37 0.08 -1.03 -3.69 117.98 114.12 3eov s PHE 76 Ca 0.33 -2.45 0.13 0.00 0.12 0.00 0.00 56.93 55.06 3eov s PHE 76 Cb 0.05 -3.64 0.56 0.00 -0.57 0.00 0.00 43.02 39.41 3eov s PHE 76 CO 0.17 -0.92 1.41 -2.39 -0.10 0.00 0.00 175.22 173.39 3eov n HIS 77 N 3.30 0.05 -3.59 0.36 1.44 -1.12 -4.57 115.22 111.11 3eov n HIS 77 Ca 0.17 0.02 -0.18 0.00 -2.01 0.00 0.00 57.72 55.72 3eov n HIS 77 Cb 0.42 -0.54 -0.14 0.00 0.12 0.00 0.00 29.99 29.85 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 -3.02 0.11 -0.09 -1.40 3.52 -1.24 -4.25 118.95 112.58 3eov s ARG 78 Ca 0.06 0.35 0.02 0.00 -0.13 0.00 0.00 55.73 56.02 3eov s ARG 78 Cb 0.08 -0.84 0.02 0.00 -1.56 0.00 0.00 34.95 32.64 3eov s ARG 78 CO 0.23 -0.50 -0.12 0.08 -0.81 0.00 0.00 175.30 174.18 3eov s VAL 79 N 2.30 1.25 -0.14 7.11 1.01 -0.86 0.54 120.40 131.61 3eov s VAL 79 Ca 0.04 -0.50 -0.01 0.00 0.00 0.00 0.00 61.98 61.51 3eov s VAL 79 Cb -0.14 -1.16 0.04 0.00 0.00 0.00 0.00 36.38 35.11 3eov s VAL 79 CO -0.09 0.39 -0.04 -0.63 0.00 0.00 0.00 175.10 174.73 3eov s ILE 80 N 0.98 0.92 0.46 2.22 1.01 -0.46 -4.75 121.20 121.57 3eov s ILE 80 Ca -0.08 -0.41 -0.23 0.00 0.00 0.00 0.00 60.65 59.93 3eov s ILE 80 Cb -0.15 -1.08 -0.09 0.00 0.01 0.00 0.00 42.46 41.15 3eov s ILE 80 CO -0.00 0.19 1.03 0.00 0.00 0.00 0.00 174.94 176.15 3eov n GLN 81 N 4.95 1.33 -2.58 2.79 -0.00 -1.26 -2.29 117.38 120.34 3eov n GLN 81 Ca -0.11 0.48 -0.21 0.00 -0.00 0.00 0.00 57.00 57.17 3eov n GLN 81 Cb 0.49 -2.11 0.00 0.00 -0.00 0.00 0.00 30.24 28.62 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 0.24 -5.76 0.00 2.61 3.02 -1.26 -4.74 115.26 109.37 3eov n ASN 82 Ca 0.10 -0.07 0.00 0.00 -0.03 0.00 0.00 54.58 54.57 3eov n ASN 82 Cb 0.41 -4.77 0.00 0.00 -0.61 0.00 0.00 39.78 34.81 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 -4.08 -0.43 -3.77 3.10 7.35 -0.97 -4.73 117.46 113.94 3eov n PHE 83 Ca -0.20 0.00 -0.00 0.00 -0.76 0.00 0.00 57.45 56.48 3eov n PHE 83 Cb 0.66 0.17 0.00 0.00 0.35 0.00 0.00 39.48 40.66 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 -0.34 0.79 -0.05 -4.13 0.23 -1.01 -1.47 119.30 113.33 3eov s MET 84 Ca 0.00 -0.47 0.04 0.00 -1.03 0.00 0.00 55.69 54.23 3eov s MET 84 Cb 0.00 0.25 -0.00 0.00 -1.53 0.00 0.00 34.83 33.54 3eov s MET 84 CO 0.00 -0.36 -0.17 0.96 -2.03 0.00 0.00 175.02 173.41 3eov s ILE 85 N -2.50 1.46 0.08 3.16 -4.36 -0.94 -1.36 121.20 116.75 3eov s ILE 85 Ca 0.18 -0.73 0.08 0.00 -0.26 0.00 0.00 60.65 59.93 3eov s ILE 85 Cb 0.01 -1.26 -0.04 0.00 1.25 0.00 0.00 42.46 42.42 3eov s ILE 85 CO 0.00 0.42 -0.18 -1.58 0.24 0.00 0.00 174.94 173.84 3eov s GLN 86 N 0.09 1.90 0.00 0.37 0.74 0.19 -1.81 119.66 121.14 3eov s GLN 86 Ca -0.05 -1.10 0.00 0.00 0.05 0.00 0.00 55.36 54.26 3eov s GLN 86 Cb -0.12 -2.14 0.00 0.00 1.10 0.00 0.00 33.01 31.85 3eov s GLN 86 CO 0.03 0.51 0.00 0.41 -0.55 0.00 0.00 175.29 175.68 3eov n GLY 87 N 1.12 1.94 0.27 2.59 0.00 -0.74 -2.79 105.19 107.58 3eov n GLY 87 Ca -0.16 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 44.89 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 0.64 3.46 -0.02 0.00 -1.24 -1.70 105.19 106.33 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 -0.35 0.00 0.00 0.00 173.32 172.97 3eov s ASP 89 N -2.77 6.88 -0.05 1.61 -1.08 -1.26 -3.98 116.67 116.02 3eov s ASP 89 Ca 0.00 -2.60 0.15 0.00 -0.52 0.00 0.00 52.55 49.58 3eov s ASP 89 Cb 0.00 -2.40 0.53 0.00 -1.46 0.00 0.00 42.92 39.59 3eov s ASP 89 CO 0.00 -0.87 1.42 2.22 0.52 0.00 0.00 175.17 178.45 3eov n PHE 90 N 5.98 1.00 -0.12 -5.34 1.16 -1.26 -2.26 117.46 116.62 3eov n PHE 90 Ca 0.31 -0.42 0.00 0.00 -1.87 0.00 0.00 57.45 55.47 3eov n PHE 90 Cb 0.45 -0.13 0.00 0.00 -1.61 0.00 0.00 39.48 38.20 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 0.93 0.00 0.00 1.97 -2.24 -1.26 -4.86 114.28 108.81 3eov n THR 91 Ca 0.19 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 3eov n THR 91 Cb 0.62 1.12 0.00 0.00 -2.10 0.00 0.00 70.33 69.97 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 -0.39 0.00 -1.61 3.42 3.02 -1.26 -4.87 115.26 113.58 3eov n ASN 92 Ca 0.00 0.00 -0.19 0.00 -0.03 0.00 0.00 54.58 54.36 3eov n ASN 92 Cb 0.03 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.12 3eov n ASN 92 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 3eov n PHE 93 N -0.08 -0.17 0.00 3.10 3.01 -0.96 -4.75 117.46 117.61 3eov n PHE 93 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 3eov n PHE 93 Cb 0.00 -3.28 0.00 0.00 -0.01 0.00 0.00 39.48 36.19 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 -1.20 0.73 0.00 4.37 3.85 -1.26 -4.85 116.55 118.18 3eov n ASP 94 Ca -0.19 -0.25 0.00 0.00 -0.71 0.00 0.00 54.79 53.64 3eov n ASP 94 Cb 0.62 0.64 0.00 0.00 -1.35 0.00 0.00 41.12 41.04 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 0.86 0.76 0.09 6.12 0.00 -1.26 -4.97 105.19 106.79 3eov n GLY 95 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.97 0.00 -3.01 2.61 -2.24 -1.26 -5.01 114.28 104.39 3eov n THR 96 Ca 0.00 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 3eov n THR 96 Cb 0.00 0.93 0.00 0.00 -2.10 0.00 0.00 70.33 69.16 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 1.48 7.32 0.00 3.38 0.00 -1.26 -5.04 105.19 111.07 3eov n GLY 97 Ca 0.05 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 44.03 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 2.66 3.39 -0.02 0.00 -1.26 -4.66 105.19 110.30 3eov n GLY 98 Ca 0.00 -1.90 -0.14 0.00 0.00 0.00 0.00 46.02 43.98 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 -3.18 0.69 1.02 1.61 -2.85 -1.26 -4.64 119.74 111.13 3eov s LYS 99 Ca 0.00 0.43 -0.17 0.00 -1.00 0.00 0.00 55.97 55.23 3eov s LYS 99 Cb 0.00 0.33 0.23 0.00 -2.06 0.00 0.00 37.83 36.33 3eov s LYS 99 CO 0.00 -0.14 1.32 -1.54 0.10 0.00 0.00 175.35 175.09 3eov s SER 100 N -0.34 2.60 0.00 0.03 1.04 -1.11 -4.40 113.70 111.51 3eov s SER 100 Ca -0.05 0.22 0.19 0.00 0.48 0.00 0.00 55.95 56.79 3eov s SER 100 Cb -0.03 -0.21 0.62 0.00 0.10 0.00 0.00 66.02 66.50 3eov s SER 100 CO 0.03 -3.05 1.47 2.30 0.98 0.00 0.00 173.24 174.97 3eov n ILE 101 N -3.97 0.31 -1.49 -1.02 -5.35 -1.26 -3.70 119.36 102.88 3eov n ILE 101 Ca 0.16 -0.42 -0.01 0.00 -0.27 0.00 0.00 62.75 62.21 3eov n ILE 101 Cb 0.59 0.40 0.20 0.00 -1.74 0.00 0.00 39.64 39.09 3eov n ILE 101 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 3eov n TYR 102 N 0.50 0.78 0.00 4.28 4.01 -1.26 -5.07 117.16 120.40 3eov n TYR 102 Ca 0.16 -1.57 0.00 0.00 -0.16 0.00 0.00 57.90 56.33 3eov n TYR 102 Cb 0.35 -0.42 0.00 0.00 -0.31 0.00 0.00 39.34 38.96 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 0.61 0.24 2.72 0.00 -1.24 -4.67 105.19 101.71 3eov n GLY 103 Ca 0.29 -1.72 -0.09 0.00 0.00 0.00 0.00 46.02 44.51 3eov n GLY 103 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3eov h GLU 104 N 0.00 -0.53 -4.71 1.61 4.39 -1.95 -2.95 114.58 110.44 3eov h GLU 104 Ca 0.00 0.04 -0.28 0.00 0.34 0.00 0.00 59.36 59.46 3eov h GLU 104 Cb 0.00 0.12 -0.15 0.00 -0.10 0.00 0.00 28.75 28.62 3eov h GLU 104 CO 0.00 -0.36 -0.63 0.15 -1.16 0.00 0.00 179.01 177.02 3eov s LYS 105 N -3.49 1.23 -0.04 2.33 1.02 -1.26 -3.60 119.74 115.93 3eov s LYS 105 Ca -0.08 -1.64 -0.10 0.00 0.02 0.00 0.00 55.97 54.17 3eov s LYS 105 Cb 0.01 -0.01 0.01 0.00 -0.52 0.00 0.00 37.83 37.32 3eov s LYS 105 CO 0.24 -0.30 0.22 -0.59 -0.92 0.00 0.00 175.35 174.00 3eov s PHE 106 N -3.92 -0.13 0.99 3.18 -0.71 -0.74 -4.92 117.98 111.73 3eov s PHE 106 Ca 0.34 0.26 -0.14 0.00 -1.04 0.00 0.00 56.93 56.35 3eov s PHE 106 Cb 0.07 0.04 0.05 0.00 -1.21 0.00 0.00 43.02 41.97 3eov s PHE 106 CO 0.10 -0.25 0.29 0.00 -1.34 0.00 0.00 175.22 174.02 3eov n ALA 107 N 1.98 -3.04 -2.61 1.99 0.00 -1.26 -2.90 120.51 114.67 3eov n ALA 107 Ca -0.19 -0.78 -0.42 0.00 0.00 0.00 0.00 53.44 52.05 3eov n ALA 107 Cb 0.57 -1.72 -0.04 0.00 0.00 0.00 0.00 19.45 18.26 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 -1.96 6.69 0.02 0.00 1.01 -1.26 -4.84 116.67 116.34 3eov s ASP 108 Ca 0.56 0.68 -0.27 0.00 0.71 0.00 0.00 52.55 54.23 3eov s ASP 108 Cb -0.19 -2.43 -0.16 0.00 1.01 0.00 0.00 42.92 41.15 3eov s ASP 108 CO 0.67 -0.69 1.19 -0.33 0.21 0.00 0.00 175.17 176.22 3eov h GLU 109 N 8.18 -0.80 -4.12 8.23 5.08 -1.96 -3.45 114.58 125.74 3eov h GLU 109 Ca -0.24 0.05 -0.45 0.00 -1.00 0.00 0.00 59.36 57.73 3eov h GLU 109 Cb 1.09 0.18 -0.35 0.00 0.50 0.00 0.00 28.75 30.17 3eov h GLU 109 CO 0.92 -0.49 -0.78 1.21 -1.00 0.00 0.00 179.01 178.86 3eov s ASN 110 N -4.59 1.37 -0.15 1.42 3.84 -1.26 -5.01 114.94 110.56 3eov s ASN 110 Ca -0.14 -0.18 0.15 0.00 0.21 0.00 0.00 52.86 52.89 3eov s ASN 110 Cb 0.02 -0.58 0.38 0.00 -0.55 0.00 0.00 41.25 40.52 3eov s ASN 110 CO 0.47 -0.06 1.19 0.18 -2.79 0.00 0.00 177.10 176.09 3eov n LEU 111 N 4.25 2.20 -0.08 3.21 4.77 -1.26 -4.46 117.00 125.62 3eov n LEU 111 Ca -0.21 -3.27 -0.11 0.00 -0.03 0.00 0.00 56.01 52.39 3eov n LEU 111 Cb 0.51 -0.39 -0.15 0.00 -2.33 0.00 0.00 43.42 41.06 3eov n LEU 111 CO 0.21 1.07 -1.02 0.59 -1.33 0.00 0.00 177.39 176.90 3eov n ASN 112 N -0.82 0.57 -4.73 -1.43 5.03 -1.26 -3.95 115.26 108.67 3eov n ASN 112 Ca 0.15 0.09 -0.42 0.00 0.87 0.00 0.00 54.58 55.27 3eov n ASN 112 Cb 0.77 0.48 -0.03 0.00 -1.02 0.00 0.00 39.78 39.98 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 -2.52 3.21 0.26 2.41 1.01 -1.26 -4.98 120.40 118.53 3eov s VAL 113 Ca -0.13 0.94 -0.01 0.00 0.00 0.00 0.00 61.98 62.78 3eov s VAL 113 Cb 0.07 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.81 3eov s VAL 113 CO 0.80 0.11 0.46 -0.54 0.00 0.00 0.00 175.10 175.92 3eov s LYS 114 N 0.39 3.53 0.54 2.72 1.02 -1.26 -4.52 119.74 122.15 3eov s LYS 114 Ca 0.60 -0.30 -0.18 0.00 0.02 0.00 0.00 55.97 56.11 3eov s LYS 114 Cb -0.37 -2.76 -0.06 0.00 -0.52 0.00 0.00 37.83 34.11 3eov s LYS 114 CO 0.35 0.31 1.05 -1.01 -0.92 0.00 0.00 175.35 175.12 3eov s HIS 115 N -2.02 3.00 0.18 3.18 3.76 -1.26 -4.97 115.29 117.16 3eov s HIS 115 Ca 0.39 1.54 -0.20 0.00 -0.15 0.00 0.00 55.06 56.65 3eov s HIS 115 Cb -0.10 -3.03 0.05 0.00 1.11 0.00 0.00 32.58 30.60 3eov s HIS 115 CO 0.31 -0.95 0.56 -0.59 -0.85 0.00 0.00 174.74 173.22 3eov s PHE 116 N -2.21 -0.33 0.16 1.40 -0.12 -1.26 -4.82 117.98 110.80 3eov s PHE 116 Ca 0.65 0.03 -0.31 0.00 -0.05 0.00 0.00 56.93 57.25 3eov s PHE 116 Cb -0.16 0.49 -0.10 0.00 -0.63 0.00 0.00 43.02 42.61 3eov s PHE 116 CO 0.28 -0.90 1.67 0.08 -0.05 0.00 0.00 175.22 176.30 3eov s VAL 117 N -3.81 2.51 0.00 -2.49 1.01 -1.26 -2.06 120.40 114.28 3eov s VAL 117 Ca 0.05 0.27 0.00 0.00 0.00 0.00 0.00 61.98 62.30 3eov s VAL 117 Cb -0.01 -3.17 0.00 0.00 0.00 0.00 0.00 36.38 33.20 3eov s VAL 117 CO -0.07 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.65 3eov n GLY 118 N 3.93 0.83 3.85 4.51 0.00 -0.55 -4.97 105.19 112.80 3eov n GLY 118 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.08 3.30 -0.22 4.61 0.00 -0.88 -0.12 121.76 126.38 3eov s ALA 119 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 51.96 51.89 3eov s ALA 119 Cb 0.00 -2.79 -0.03 0.00 0.00 0.00 0.00 23.12 20.30 3eov s ALA 119 CO 0.00 0.21 0.06 -0.51 0.00 0.00 0.00 175.76 175.52 3eov s LEU 120 N -3.26 3.55 0.08 0.00 2.01 0.21 -2.51 118.68 118.77 3eov s LEU 120 Ca 0.54 -0.10 0.03 0.00 0.01 0.00 0.00 54.13 54.60 3eov s LEU 120 Cb -0.10 -1.93 -0.03 0.00 0.01 0.00 0.00 46.19 44.14 3eov s LEU 120 CO 0.21 0.05 -0.08 -0.55 1.01 0.00 0.00 176.35 176.99 3eov s SER 121 N 1.11 1.20 -0.03 2.29 0.15 -0.59 -0.43 113.70 117.41 3eov s SER 121 Ca 0.04 -0.79 -0.22 0.00 0.70 0.00 0.00 55.95 55.68 3eov s SER 121 Cb -0.14 0.04 -0.05 0.00 -1.71 0.00 0.00 66.02 64.16 3eov s SER 121 CO 0.03 -0.30 0.65 -0.04 1.20 0.00 0.00 173.24 174.78 3eov s MET 122 N -2.73 4.39 0.31 5.44 -1.94 -0.77 -1.04 119.30 122.96 3eov s MET 122 Ca 0.03 0.82 -0.10 0.00 -1.71 0.00 0.00 55.69 54.73 3eov s MET 122 Cb -0.03 -3.39 -0.07 0.00 2.01 0.00 0.00 34.83 33.36 3eov s MET 122 CO -0.01 0.23 0.64 0.00 -0.01 0.00 0.00 175.02 175.88 3eov s ALA 123 N 0.23 3.48 0.00 3.03 0.00 -0.82 -4.30 121.76 123.38 3eov s ALA 123 Ca 0.34 -0.26 0.00 0.00 0.00 0.00 0.00 51.96 52.04 3eov s ALA 123 Cb -0.18 -2.54 0.00 0.00 0.00 0.00 0.00 23.12 20.40 3eov s ALA 123 CO 0.18 0.28 0.00 0.27 0.00 0.00 0.00 175.76 176.49 3eov n ASN 124 N -0.67 0.00 -2.99 0.00 0.23 -1.26 -4.56 115.26 106.00 3eov n ASN 124 Ca 0.01 -0.49 -0.17 0.00 -0.53 0.00 0.00 54.58 53.41 3eov n ASN 124 Cb 0.53 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 38.22 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 2.75 0.00 -2.53 0.00 -1.26 -5.09 120.51 111.39 3eov n ALA 125 Ca 0.00 -3.48 0.00 0.00 0.00 0.00 0.00 53.44 49.96 3eov n ALA 125 Cb 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 18.55 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 0.11 1.01 3.73 0.00 0.00 -1.26 -4.86 105.19 103.93 3eov n GLY 126 Ca 0.22 -2.05 -0.37 0.00 0.00 0.00 0.00 46.02 43.82 3eov n GLY 126 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3eov s PRO 127 N -1.63 2.58 -1.47 1.61 0.04 -1.26 -3.66 135.00 131.21 3eov s PRO 127 Ca 0.00 2.05 -0.08 0.00 0.04 0.00 0.00 61.00 63.01 3eov s PRO 127 Cb 0.00 -1.85 0.05 0.00 0.04 0.00 0.00 34.50 32.74 3eov s PRO 127 CO 0.00 -1.57 0.78 0.09 0.04 0.00 0.00 177.00 176.34 3eov n ASN 128 N -1.89 -2.78 -1.53 6.66 3.02 -1.26 -4.91 115.26 112.58 3eov n ASN 128 Ca 0.16 -0.86 0.01 0.00 -0.03 0.00 0.00 54.58 53.86 3eov n ASN 128 Cb 0.48 -3.66 0.08 0.00 -0.61 0.00 0.00 39.78 36.07 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 -4.48 1.09 -2.11 3.41 -2.24 -1.24 -4.38 114.28 104.32 3eov n THR 129 Ca -0.12 -2.28 -0.41 0.00 -2.27 0.00 0.00 64.05 58.98 3eov n THR 129 Cb 0.59 0.49 -0.02 0.00 -2.10 0.00 0.00 70.33 69.29 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 -2.81 6.76 0.00 3.42 0.02 -1.14 -4.34 114.94 116.85 3eov s ASN 130 Ca 0.36 2.69 0.00 0.00 -1.02 0.00 0.00 52.86 54.89 3eov s ASN 130 Cb 0.37 -2.65 0.00 0.00 0.02 0.00 0.00 41.25 39.00 3eov s ASN 130 CO -0.10 -0.54 0.00 0.61 0.02 0.00 0.00 177.10 177.09 3eov n GLY 131 N 0.79 1.28 0.00 0.66 0.00 -1.26 -1.79 105.19 104.88 3eov n GLY 131 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 0.21 -4.73 1.61 3.41 -1.26 -3.28 113.62 109.59 3eov n SER 132 Ca 0.00 -0.10 -0.41 0.00 -0.26 0.00 0.00 58.87 58.10 3eov n SER 132 Cb 0.00 0.25 -0.04 0.00 -0.26 0.00 0.00 64.21 64.16 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 -0.29 4.57 0.18 4.33 -0.21 -1.26 -4.56 119.66 122.43 3eov s GLN 133 Ca 0.00 1.66 0.01 0.00 0.02 0.00 0.00 55.36 57.05 3eov s GLN 133 Cb 0.00 -3.32 -0.04 0.00 1.00 0.00 0.00 33.01 30.64 3eov s GLN 133 CO 0.00 0.02 0.05 -0.59 -2.12 0.00 0.00 175.29 172.65 3eov s PHE 134 N 0.16 1.18 0.03 0.91 -0.71 -0.69 -1.94 117.98 116.92 3eov s PHE 134 Ca 0.51 -1.16 -0.00 0.00 -1.04 0.00 0.00 56.93 55.23 3eov s PHE 134 Cb -0.28 -0.66 -0.03 0.00 -1.21 0.00 0.00 43.02 40.84 3eov s PHE 134 CO 0.32 -0.38 -0.03 -0.59 -1.34 0.00 0.00 175.22 173.20 3eov s PHE 135 N -3.85 0.36 -0.19 3.49 -0.71 -0.21 -1.79 117.98 115.07 3eov s PHE 135 Ca 0.29 -0.73 -0.01 0.00 -1.04 0.00 0.00 56.93 55.44 3eov s PHE 135 Cb 0.07 -0.26 0.01 0.00 -1.21 0.00 0.00 43.02 41.62 3eov s PHE 135 CO 0.07 -0.26 -0.14 0.42 -1.34 0.00 0.00 175.22 173.96 3eov s ILE 136 N -2.37 2.58 0.25 -4.49 1.01 -0.75 -1.54 121.20 115.89 3eov s ILE 136 Ca -0.07 -0.77 -0.30 0.00 0.00 0.00 0.00 60.65 59.51 3eov s ILE 136 Cb -0.03 -2.12 -0.09 0.00 0.01 0.00 0.00 42.46 40.22 3eov s ILE 136 CO -0.04 0.50 0.97 0.42 0.00 0.00 0.00 174.94 176.78 3eov s THR 137 N 1.31 3.97 -0.15 2.92 -4.23 -1.04 -2.21 115.64 116.20 3eov s THR 137 Ca 0.04 1.97 0.17 0.00 -1.18 0.00 0.00 61.69 62.69 3eov s THR 137 Cb -0.14 -4.25 0.32 0.00 1.34 0.00 0.00 72.50 69.78 3eov s THR 137 CO -0.08 0.46 1.21 0.35 -0.54 0.00 0.00 174.62 176.02 3eov n THR 138 N 1.41 1.89 -3.62 3.99 -2.24 -0.54 -1.49 114.28 113.68 3eov n THR 138 Ca -0.02 -2.04 -0.02 0.00 -2.27 0.00 0.00 64.05 59.70 3eov n THR 138 Cb 0.47 -0.16 -0.01 0.00 -2.10 0.00 0.00 70.33 68.52 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 -2.66 -2.06 0.08 6.98 0.00 -1.24 -4.60 121.76 118.26 3eov s ALA 139 Ca 0.32 0.96 -0.31 0.00 0.00 0.00 0.00 51.96 52.93 3eov s ALA 139 Cb 0.27 0.24 -0.09 0.00 0.00 0.00 0.00 23.12 23.54 3eov s ALA 139 CO 0.05 -0.86 1.68 -2.14 0.00 0.00 0.00 175.76 174.49 3eov s PRO 140 N -2.62 4.19 -0.47 0.00 0.02 -1.26 -4.51 135.00 130.36 3eov s PRO 140 Ca 0.11 2.37 0.08 0.00 0.02 0.00 0.00 61.00 63.59 3eov s PRO 140 Cb 0.01 -3.60 0.37 0.00 0.02 0.00 0.00 34.50 31.31 3eov s PRO 140 CO -0.04 -0.75 0.93 0.25 -0.33 0.00 0.00 177.00 177.06 3eov n THR 141 N 4.73 1.86 0.07 0.99 -2.24 -1.26 -4.93 114.28 113.50 3eov n THR 141 Ca 0.16 -4.88 0.04 0.00 -2.27 0.00 0.00 64.05 57.10 3eov n THR 141 Cb 0.40 -0.83 0.46 0.00 -2.10 0.00 0.00 70.33 68.26 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 0.39 0.00 -0.78 0.13 -1.92 -2.30 132.00 130.43 3eov h PRO 142 Ca 0.13 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 3eov h PRO 142 Cb 0.79 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.84 3eov h PRO 142 CO 0.71 0.30 0.00 -2.67 -0.23 0.00 0.00 178.00 176.11 3eov n TRP 143 N -4.45 0.00 0.83 1.56 2.14 -1.26 -1.26 117.44 114.99 3eov n TRP 143 Ca 0.01 0.00 0.09 0.00 2.07 0.00 0.00 57.50 59.67 3eov n TRP 143 Cb 0.10 -0.13 -0.11 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 -1.13 0.83 -4.77 5.67 4.77 -0.86 -4.99 117.00 116.52 3eov n LEU 144 Ca 0.03 -0.47 -0.40 0.00 -0.03 0.00 0.00 56.01 55.14 3eov n LEU 144 Cb 0.02 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 3eov n LEU 144 CO 0.03 0.21 1.01 -1.81 -1.33 0.00 0.00 177.39 175.50 3eov s ASP 145 N -2.82 6.13 0.00 -1.43 1.01 -0.39 -2.59 116.67 116.58 3eov s ASP 145 Ca 0.06 2.77 0.00 0.00 0.71 0.00 0.00 52.55 56.09 3eov s ASP 145 Cb 0.14 -2.65 0.00 0.00 1.01 0.00 0.00 42.92 41.42 3eov s ASP 145 CO 0.76 -0.99 0.00 0.61 0.21 0.00 0.00 175.17 175.77 3eov n GLY 146 N 0.62 2.14 0.00 0.21 0.00 -1.25 -4.81 105.19 102.10 3eov n GLY 146 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 6.55 -4.13 1.61 1.74 -1.07 -4.94 116.66 114.42 3eov n ARG 147 Ca 0.00 -0.01 -0.18 0.00 -0.77 0.00 0.00 57.85 56.89 3eov n ARG 147 Cb 0.00 -0.49 -0.16 0.00 -1.02 0.00 0.00 32.46 30.79 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 -0.94 0.59 -0.58 -1.55 3.76 -1.21 -4.93 115.29 110.42 3eov s HIS 148 Ca 0.00 -0.13 -0.28 0.00 -0.15 0.00 0.00 55.06 54.50 3eov s HIS 148 Cb 0.00 -0.51 0.02 0.00 1.11 0.00 0.00 32.58 33.20 3eov s HIS 148 CO 0.00 -0.12 1.36 0.08 -0.85 0.00 0.00 174.74 175.20 3eov s VAL 149 N 0.62 3.83 -0.06 -0.90 1.01 -1.26 -4.80 120.40 118.84 3eov s VAL 149 Ca -0.08 0.69 -0.30 0.00 0.00 0.00 0.00 61.98 62.30 3eov s VAL 149 Cb -0.11 -4.55 -0.03 0.00 0.00 0.00 0.00 36.38 31.70 3eov s VAL 149 CO -0.00 -1.27 1.15 -0.69 0.00 0.00 0.00 175.10 174.29 3eov s VAL 150 N 5.82 4.38 -0.04 2.92 1.01 -1.26 -1.85 120.40 131.38 3eov s VAL 150 Ca 0.49 1.69 0.05 0.00 0.00 0.00 0.00 61.98 64.21 3eov s VAL 150 Cb -0.10 -4.09 0.08 0.00 0.00 0.00 0.00 36.38 32.28 3eov s VAL 150 CO 0.24 0.01 0.99 2.22 0.00 0.00 0.00 175.10 178.56 3eov n PHE 151 N 5.10 0.00 -0.79 5.22 -1.74 0.43 -4.88 117.46 120.79 3eov n PHE 151 Ca 0.10 -0.31 0.00 0.00 -0.56 0.00 0.00 57.45 56.68 3eov n PHE 151 Cb 0.47 -0.07 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 -0.44 -1.51 3.27 4.97 0.00 -1.21 -2.33 105.19 107.93 3eov n GLY 152 Ca 0.05 -1.05 -0.11 0.00 0.00 0.00 0.00 46.02 44.90 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 -1.65 0.87 -0.34 1.61 -2.85 -0.73 -0.62 119.74 116.04 3eov s LYS 153 Ca 0.00 -0.58 -0.29 0.00 -1.00 0.00 0.00 55.97 54.10 3eov s LYS 153 Cb 0.00 0.38 0.02 0.00 -2.06 0.00 0.00 37.83 36.16 3eov s LYS 153 CO 0.00 -0.30 1.12 0.08 0.10 0.00 0.00 175.35 176.35 3eov s VAL 154 N -2.92 4.41 -0.18 1.79 1.01 0.83 -0.13 120.40 125.21 3eov s VAL 154 Ca -0.02 1.60 0.17 0.00 0.00 0.00 0.00 61.98 63.73 3eov s VAL 154 Cb 0.00 -4.40 0.03 0.00 0.00 0.00 0.00 36.38 32.01 3eov s VAL 154 CO -0.06 -0.55 1.26 -0.07 0.00 0.00 0.00 175.10 175.68 3eov h LEU 155 N 10.35 0.00 -7.00 3.92 3.38 -1.11 -3.48 115.31 121.38 3eov h LEU 155 Ca -0.22 0.00 0.10 0.00 0.09 0.00 0.00 57.88 57.85 3eov h LEU 155 Cb 1.07 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 41.56 3eov h LEU 155 CO 1.05 0.43 0.58 -0.62 0.09 0.00 0.00 178.44 179.97 3eov s ASP 156 N -6.15 -0.34 0.00 -0.43 2.15 -1.10 -4.96 116.67 105.84 3eov s ASP 156 Ca 0.02 0.49 0.00 0.00 0.43 0.00 0.00 52.55 53.50 3eov s ASP 156 Cb 0.08 0.45 0.00 0.00 -0.30 0.00 0.00 42.92 43.15 3eov s ASP 156 CO 0.76 -0.22 0.00 0.61 -0.17 0.00 0.00 175.17 176.15 3eov n GLY 157 N 1.27 1.35 0.18 2.66 0.00 -1.26 -0.00 105.19 109.38 3eov n GLY 157 Ca -0.10 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.95 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 0.00 1.61 -1.53 -1.91 -2.22 114.93 110.88 3eov h MET 158 Ca 0.00 0.00 -0.07 0.00 -3.44 0.00 0.00 59.70 56.19 3eov h MET 158 Cb 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 31.04 3eov h MET 158 CO 0.00 0.44 -0.35 -0.44 0.14 0.00 0.00 176.91 176.70 3eov h ASP 159 N 0.00 0.00 0.39 1.39 3.32 -1.96 -0.73 116.42 118.83 3eov h ASP 159 Ca -0.00 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.89 3eov h ASP 159 Cb 0.86 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.40 3eov h ASP 159 CO 0.06 0.35 -0.65 0.58 -1.72 0.00 0.00 179.24 177.85 3eov h VAL 160 N 0.00 1.40 -0.04 -1.35 2.07 -1.77 -2.06 116.25 114.51 3eov h VAL 160 Ca -0.00 -2.09 -0.21 0.00 0.82 0.00 0.00 66.70 65.22 3eov h VAL 160 Cb 0.92 2.08 0.00 0.00 -1.52 0.00 0.00 31.29 32.77 3eov h VAL 160 CO 0.05 0.62 -0.86 0.58 0.02 0.00 0.00 177.57 177.97 3eov h VAL 161 N 0.17 1.39 0.00 2.57 2.07 -1.05 -2.52 116.25 118.87 3eov h VAL 161 Ca -0.01 -2.32 0.00 0.00 0.82 0.00 0.00 66.70 65.19 3eov h VAL 161 Cb 1.18 2.29 0.00 0.00 -1.52 0.00 0.00 31.29 33.24 3eov h VAL 161 CO 0.10 0.70 0.00 0.18 0.02 0.00 0.00 177.57 178.57 3eov n LEU 162 N -3.79 0.00 -0.08 2.57 4.77 -0.33 -2.12 117.00 118.02 3eov n LEU 162 Ca -0.06 0.39 -0.15 0.00 -0.03 0.00 0.00 56.01 56.16 3eov n LEU 162 Cb 0.78 -0.39 -0.09 0.00 -2.33 0.00 0.00 43.42 41.40 3eov n LEU 162 CO 0.50 -0.03 -0.17 -0.09 -1.33 0.00 0.00 177.39 176.28 3eov h ARG 163 N 0.00 0.00 -0.48 3.23 9.65 -1.16 -3.37 114.38 122.25 3eov h ARG 163 Ca 0.00 0.00 0.06 0.00 -1.10 0.00 0.00 59.98 58.94 3eov h ARG 163 Cb 0.36 0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 28.88 3eov h ARG 163 CO 0.00 0.74 0.19 0.82 2.80 0.00 0.00 179.97 184.52 3eov h ILE 164 N -1.00 0.86 -1.32 1.20 2.04 -1.41 -2.32 117.51 115.55 3eov h ILE 164 Ca -0.15 -0.13 0.39 0.00 1.00 0.00 0.00 64.86 65.96 3eov h ILE 164 Cb 0.95 0.46 -0.07 0.00 -0.74 0.00 0.00 36.82 37.42 3eov h ILE 164 CO -0.09 0.07 0.92 -0.08 0.00 0.00 0.00 178.15 178.97 3eov h GLU 165 N 0.37 0.08 0.00 2.37 4.81 -1.59 0.76 114.58 121.38 3eov h GLU 165 Ca 0.23 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 3eov h GLU 165 Cb 0.22 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.58 3eov h GLU 165 CO -0.22 0.05 -0.61 1.63 -0.73 0.00 0.00 179.01 179.13 3eov n LYS 166 N -4.29 0.13 -1.13 1.92 4.76 -0.88 -4.13 118.16 114.55 3eov n LYS 166 Ca 0.31 0.03 -0.36 0.00 -2.87 0.00 0.00 58.31 55.41 3eov n LYS 166 Cb 1.35 -1.57 0.06 0.00 -1.84 0.00 0.00 35.03 33.02 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 -1.76 0.73 -2.79 -0.18 5.66 0.26 -4.87 114.28 111.32 3eov n THR 167 Ca 0.04 -0.42 -0.42 0.00 -3.05 0.00 0.00 64.05 60.21 3eov n THR 167 Cb 0.38 -0.38 -0.03 0.00 -1.55 0.00 0.00 70.33 68.75 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 -2.31 4.42 0.27 1.09 2.20 -1.26 -4.98 119.74 119.17 3eov s LYS 168 Ca 0.56 1.23 0.11 0.00 -0.36 0.00 0.00 55.97 57.51 3eov s LYS 168 Cb -0.32 -3.52 -0.05 0.00 -1.51 0.00 0.00 37.83 32.43 3eov s LYS 168 CO 0.67 -0.22 -0.09 0.95 -0.36 0.00 0.00 175.35 176.30 3eov s THR 169 N 1.70 3.00 0.00 3.43 -4.23 -1.26 0.04 115.64 118.33 3eov s THR 169 Ca 0.45 -2.14 0.00 0.00 -1.18 0.00 0.00 61.69 58.82 3eov s THR 169 Cb -0.18 -2.60 0.00 0.00 1.34 0.00 0.00 72.50 71.06 3eov s THR 169 CO 0.18 -0.38 0.00 -0.46 -0.54 0.00 0.00 174.62 173.42 3eov n ASN 170 N -0.77 0.00 -4.30 3.99 0.23 0.46 -4.83 115.26 110.04 3eov n ASN 170 Ca -0.06 -0.26 -0.29 0.00 -0.53 0.00 0.00 54.58 53.44 3eov n ASN 170 Cb 0.59 0.00 0.24 0.00 -2.08 0.00 0.00 39.78 38.53 3eov n ASN 170 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 3eov n SER 171 N -0.78 -2.25 0.00 0.53 7.64 -1.26 -1.54 113.62 115.95 3eov n SER 171 Ca 0.00 -0.24 0.00 0.00 1.01 0.00 0.00 58.87 59.64 3eov n SER 171 Cb 0.00 -1.11 0.00 0.00 -1.01 0.00 0.00 64.21 62.09 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 -4.90 0.00 -3.42 1.43 8.25 -1.26 -3.33 115.22 111.99 3eov n HIS 172 Ca 0.02 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.24 3eov n HIS 172 Cb 0.57 -1.44 0.05 0.00 1.12 0.00 0.00 29.99 30.29 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 -0.16 -5.98 -4.79 0.41 8.00 -0.59 -4.91 116.55 108.54 3eov n ASP 173 Ca 0.00 -0.47 -0.36 0.00 0.71 0.00 0.00 54.79 54.67 3eov n ASP 173 Cb 0.08 -4.76 -0.07 0.00 -0.02 0.00 0.00 41.12 36.35 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 -6.12 3.67 -0.00 -1.24 3.52 -1.21 -2.02 118.95 115.55 3eov s ARG 174 Ca 0.49 -0.21 -0.32 0.00 -0.13 0.00 0.00 55.73 55.56 3eov s ARG 174 Cb -0.22 -3.22 -0.10 0.00 -1.56 0.00 0.00 34.95 29.85 3eov s ARG 174 CO 0.60 0.57 1.92 -2.30 -0.81 0.00 0.00 175.30 175.28 3eov n PRO 175 N 2.63 2.58 -0.00 5.12 -0.02 -1.26 -0.40 135.00 143.64 3eov n PRO 175 Ca -0.18 0.95 -0.09 0.00 -2.02 0.00 0.00 63.50 62.15 3eov n PRO 175 Cb 0.54 -2.85 -0.03 0.00 -0.02 0.00 0.00 33.50 31.13 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 5.44 0.68 -3.48 -1.45 2.07 -0.71 -3.37 116.25 115.44 3eov h VAL 176 Ca -0.49 0.00 -0.61 0.00 0.82 0.00 0.00 66.70 66.42 3eov h VAL 176 Cb 1.25 0.68 -0.13 0.00 -1.52 0.00 0.00 31.29 31.57 3eov h VAL 176 CO 0.94 0.00 -0.46 -0.54 0.02 0.00 0.00 177.57 177.54 3eov s LYS 177 N -6.17 4.12 0.16 1.57 -0.14 -1.26 -5.05 119.74 112.98 3eov s LYS 177 Ca -0.14 -0.18 -0.32 0.00 -1.36 0.00 0.00 55.97 53.97 3eov s LYS 177 Cb 0.10 -3.50 -0.10 0.00 -1.68 0.00 0.00 37.83 32.64 3eov s LYS 177 CO 0.68 0.12 1.65 -2.14 -0.76 0.00 0.00 175.35 174.90 3eov s PRO 178 N 0.88 4.18 -0.48 -1.68 0.02 -1.26 -4.89 135.00 131.77 3eov s PRO 178 Ca 0.09 2.45 -0.18 0.00 0.02 0.00 0.00 61.00 63.39 3eov s PRO 178 Cb -0.13 -3.23 0.05 0.00 0.02 0.00 0.00 34.50 31.22 3eov s PRO 178 CO 0.03 -0.69 0.52 0.08 -0.33 0.00 0.00 177.00 176.62 3eov s VAL 179 N 1.49 5.02 0.02 3.83 1.01 -1.26 -2.81 120.40 127.69 3eov s VAL 179 Ca 0.73 -0.61 0.03 0.00 0.00 0.00 0.00 61.98 62.13 3eov s VAL 179 Cb -0.45 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 31.69 3eov s VAL 179 CO 0.32 -0.66 -0.05 -0.75 0.00 0.00 0.00 175.10 173.96 3eov s LYS 180 N 2.26 2.58 -0.95 2.72 2.20 0.82 -2.45 119.74 126.92 3eov s LYS 180 Ca 0.12 -0.73 -0.16 0.00 -0.36 0.00 0.00 55.97 54.84 3eov s LYS 180 Cb -0.20 -2.53 0.18 0.00 -1.51 0.00 0.00 37.83 33.77 3eov s LYS 180 CO 0.11 0.59 1.05 0.42 -0.36 0.00 0.00 175.35 177.16 3eov s ILE 181 N -1.06 5.18 0.47 5.43 1.01 -0.15 -0.67 121.20 131.40 3eov s ILE 181 Ca 0.19 -2.19 0.18 0.00 0.00 0.00 0.00 60.65 58.83 3eov s ILE 181 Cb -0.11 -4.68 0.23 0.00 0.01 0.00 0.00 42.46 37.91 3eov s ILE 181 CO 0.10 -1.34 2.06 -0.37 0.00 0.00 0.00 174.94 175.39 3eov h VAL 182 N 5.13 0.97 -2.29 2.92 -1.51 -1.70 0.56 116.25 120.32 3eov h VAL 182 Ca 0.16 -0.43 -0.06 0.00 -1.23 0.00 0.00 66.70 65.15 3eov h VAL 182 Cb 1.00 1.24 -0.23 0.00 -2.13 0.00 0.00 31.29 31.17 3eov h VAL 182 CO 1.00 0.12 -0.06 0.00 -1.23 0.00 0.00 177.57 177.40 3eov s ALA 183 N -4.66 -1.49 0.03 5.19 0.00 -1.20 -4.56 121.76 115.06 3eov s ALA 183 Ca -0.04 1.82 0.02 0.00 0.00 0.00 0.00 51.96 53.76 3eov s ALA 183 Cb 0.16 -1.07 -0.02 0.00 0.00 0.00 0.00 23.12 22.19 3eov s ALA 183 CO 0.66 -0.30 -0.07 -1.54 0.00 0.00 0.00 175.76 174.51 3eov s SER 184 N 0.81 0.78 0.00 0.00 1.04 -1.26 0.95 113.70 116.02 3eov s SER 184 Ca -0.04 -0.42 0.00 0.00 0.48 0.00 0.00 55.95 55.97 3eov s SER 184 Cb -0.05 0.01 0.00 0.00 0.10 0.00 0.00 66.02 66.08 3eov s SER 184 CO -0.06 -0.13 0.00 0.61 0.98 0.00 0.00 173.24 174.64 3eov n GLY 185 N 1.89 3.44 3.16 7.32 0.00 -0.82 -4.64 105.19 115.53 3eov n GLY 185 Ca -0.20 -0.21 -0.11 0.00 0.00 0.00 0.00 46.02 45.50 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 4.25 0.62 0.00 1.61 2.12 -1.26 -3.19 118.70 122.85 3eov s GLU 186 Ca 0.00 -0.55 0.03 0.00 0.36 0.00 0.00 54.97 54.82 3eov s GLU 186 Cb 0.00 0.26 0.03 0.00 0.26 0.00 0.00 34.13 34.67 3eov s GLU 186 CO 0.00 -0.17 0.60 1.28 -0.54 0.00 0.00 175.26 176.43