#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hov n ASN 2 N 0.00 3.65 -4.73 6.12 3.02 -1.26 -4.96 115.26 117.10 3hov n ASN 2 Ca 0.00 -1.99 -0.42 0.00 -0.03 0.00 0.00 54.58 52.14 3hov n ASN 2 Cb 0.00 -0.35 -0.03 0.00 -0.61 0.00 0.00 39.78 38.79 3hov n ASN 2 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3hov s ALA 3 N -1.26 3.56 0.62 5.41 0.00 -1.26 -5.02 121.76 123.82 3hov s ALA 3 Ca 0.42 1.15 -0.13 0.00 0.00 0.00 0.00 51.96 53.40 3hov s ALA 3 Cb 0.23 -3.51 -0.03 0.00 0.00 0.00 0.00 23.12 19.82 3hov s ALA 3 CO 0.32 -0.59 1.04 -1.25 0.00 0.00 0.00 175.76 175.28 3hov s PRO 4 N 0.14 3.36 0.17 0.00 0.04 -1.26 -4.99 135.00 132.45 3hov s PRO 4 Ca 0.59 0.95 -0.30 0.00 0.04 0.00 0.00 61.00 62.28 3hov s PRO 4 Cb -0.37 -2.05 -0.08 0.00 0.04 0.00 0.00 34.50 32.04 3hov s PRO 4 CO 0.37 -0.76 1.31 -0.51 0.04 0.00 0.00 177.00 177.45 3hov s ASP 5 N -3.58 6.91 0.48 6.66 1.01 -1.26 -4.90 116.67 122.00 3hov s ASP 5 Ca 0.58 2.34 0.22 0.00 0.71 0.00 0.00 52.55 56.40 3hov s ASP 5 Cb -0.13 -2.60 1.24 0.00 1.01 0.00 0.00 42.92 42.44 3hov s ASP 5 CO 0.47 -0.53 1.94 0.03 0.21 0.00 0.00 175.17 177.29 3hov h ARG 6 N 5.76 0.19 0.00 8.23 2.47 -2.04 -0.04 114.38 128.94 3hov h ARG 6 Ca -0.44 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.27 3hov h ARG 6 Cb 1.21 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 29.49 3hov h ARG 6 CO 0.79 0.13 0.00 1.97 0.56 0.00 0.00 179.97 183.42 3hov n PHE 7 N -4.42 0.40 0.48 3.04 1.16 -1.26 -1.50 117.46 115.37 3hov n PHE 7 Ca 0.13 0.16 0.09 0.00 -1.87 0.00 0.00 57.45 55.97 3hov n PHE 7 Cb 0.63 -0.77 0.38 0.00 -1.61 0.00 0.00 39.48 38.11 3hov n PHE 7 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 3hov n GLU 8 N -1.87 0.07 0.22 3.97 1.02 -0.03 -0.84 120.64 123.17 3hov n GLU 8 Ca 0.02 0.30 0.07 0.00 -0.02 0.00 0.00 57.16 57.53 3hov n GLU 8 Cb 0.17 -1.63 0.49 0.00 -0.02 0.00 0.00 31.44 30.45 3hov n GLU 8 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 3hov h LEU 9 N 0.00 0.00 0.00 -4.62 3.38 -1.45 -3.39 115.31 109.24 3hov h LEU 9 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3hov h LEU 9 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 3hov h LEU 9 CO 0.00 0.26 -0.67 2.22 0.09 0.00 0.00 178.44 180.34 3hov n PHE 10 N -3.88 0.00 -2.37 1.13 1.16 -0.85 -4.29 117.46 108.37 3hov n PHE 10 Ca -0.02 0.00 -0.42 0.00 -1.87 0.00 0.00 57.45 55.14 3hov n PHE 10 Cb 0.35 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.19 3hov n PHE 10 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 3hov s LEU 11 N -3.66 4.27 0.01 5.98 1.43 -0.02 -4.84 118.68 121.85 3hov s LEU 11 Ca 0.00 1.89 -0.30 0.00 -1.03 0.00 0.00 54.13 54.69 3hov s LEU 11 Cb 0.00 -3.55 -0.07 0.00 0.03 0.00 0.00 46.19 42.60 3hov s LEU 11 CO 0.00 -0.67 1.64 -0.76 0.23 0.00 0.00 176.35 176.79 3hov s LEU 12 N 2.60 4.34 0.84 1.79 1.02 -1.26 -4.74 118.68 123.27 3hov s LEU 12 Ca 0.59 2.35 -0.11 0.00 0.02 0.00 0.00 54.13 56.97 3hov s LEU 12 Cb -0.26 -3.55 0.10 0.00 0.02 0.00 0.00 46.19 42.50 3hov s LEU 12 CO 0.22 -0.89 1.09 -0.83 0.02 0.00 0.00 176.35 175.97 3hov s GLY 13 N 2.81 1.65 -0.41 -3.19 0.00 -1.26 -4.78 107.32 102.14 3hov s GLY 13 Ca 0.73 0.13 -0.22 0.00 0.00 0.00 0.00 44.72 45.37 3hov s GLY 13 CO 0.31 0.55 1.36 -2.21 0.00 0.00 0.00 173.10 173.11 3hov n GLU 14 N -3.75 0.00 -3.08 2.90 2.13 -1.26 -2.39 120.64 115.19 3hov n GLU 14 Ca 0.08 0.00 -0.06 0.00 0.66 0.00 0.00 57.16 57.85 3hov n GLU 14 Cb 0.54 -0.85 0.00 0.00 0.27 0.00 0.00 31.44 31.40 3hov n GLU 14 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3hov n GLY 15 N 4.01 -1.22 3.11 8.31 0.00 -1.26 -5.07 105.19 113.08 3hov n GLY 15 Ca 0.34 0.73 -0.08 0.00 0.00 0.00 0.00 46.02 47.01 3hov n GLY 15 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hov s GLU 16 N -3.03 0.65 0.04 1.61 2.02 -1.01 -5.17 118.70 113.82 3hov s GLU 16 Ca 0.08 -1.12 0.07 0.00 0.02 0.00 0.00 54.97 54.02 3hov s GLU 16 Cb -0.02 0.23 -0.02 0.00 0.10 0.00 0.00 34.13 34.42 3hov s GLU 16 CO 0.77 -0.14 -0.19 -1.12 0.02 0.00 0.00 175.26 174.60 3hov s SER 17 N -2.82 2.24 0.15 -0.19 0.01 -1.26 -4.89 113.70 106.94 3hov s SER 17 Ca 0.05 -0.51 -0.25 0.00 1.31 0.00 0.00 55.95 56.55 3hov s SER 17 Cb 0.06 -0.18 0.00 0.00 0.21 0.00 0.00 66.02 66.12 3hov s SER 17 CO -0.10 0.12 1.61 0.11 0.41 0.00 0.00 173.24 175.39 3hov h LYS 18 N 4.87 -0.34 -6.04 12.44 1.79 -1.90 -3.37 116.57 124.03 3hov h LYS 18 Ca -0.41 0.02 -0.64 0.00 -2.18 0.00 0.00 60.65 57.44 3hov h LYS 18 Cb 1.17 0.08 -0.07 0.00 -1.58 0.00 0.00 32.23 31.82 3hov h LYS 18 CO 0.44 -0.23 -0.56 -0.51 -1.08 0.00 0.00 179.45 177.52 3hov s LEU 19 N -10.47 4.04 -0.16 2.94 1.43 -1.26 0.06 118.68 115.26 3hov s LEU 19 Ca -0.15 0.13 -0.04 0.00 -1.03 0.00 0.00 54.13 53.04 3hov s LEU 19 Cb 0.11 -2.62 0.08 0.00 0.03 0.00 0.00 46.19 43.79 3hov s LEU 19 CO 0.66 0.19 0.25 -0.75 0.23 0.00 0.00 176.35 176.93 3hov s LYS 20 N -2.30 0.17 -0.26 1.70 2.20 -0.94 -4.96 119.74 115.35 3hov s LYS 20 Ca 0.30 0.50 -0.05 0.00 -0.36 0.00 0.00 55.97 56.36 3hov s LYS 20 Cb -0.12 -0.55 0.00 0.00 -1.51 0.00 0.00 37.83 35.65 3hov s LYS 20 CO 0.23 -0.46 0.02 0.42 -0.36 0.00 0.00 175.35 175.20 3hov s ILE 21 N 2.38 3.65 -0.10 5.43 1.01 -1.26 -0.29 121.20 132.02 3hov s ILE 21 Ca 0.05 -0.64 0.03 0.00 0.00 0.00 0.00 60.65 60.08 3hov s ILE 21 Cb -0.14 -2.80 0.01 0.00 0.01 0.00 0.00 42.46 39.53 3hov s ILE 21 CO -0.10 0.22 -0.21 -1.81 0.00 0.00 0.00 174.94 173.04 3hov s ASP 22 N 1.48 2.80 -0.27 3.58 1.01 -0.25 -4.97 116.67 120.05 3hov s ASP 22 Ca 0.03 -0.51 -0.29 0.00 0.71 0.00 0.00 52.55 52.50 3hov s ASP 22 Cb -0.16 -1.28 -0.03 0.00 1.01 0.00 0.00 42.92 42.46 3hov s ASP 22 CO -0.00 0.11 1.79 -2.16 0.21 0.00 0.00 175.17 175.12 3hov s PRO 23 N 0.54 3.49 0.00 8.23 0.04 -1.26 0.45 135.00 146.50 3hov s PRO 23 Ca -0.15 1.61 -0.30 0.00 0.04 0.00 0.00 61.00 62.20 3hov s PRO 23 Cb -0.17 -4.16 -0.07 0.00 0.04 0.00 0.00 34.50 30.14 3hov s PRO 23 CO 0.05 -1.67 1.77 0.34 0.04 0.00 0.00 177.00 177.53 3hov s ASP 24 N 5.66 6.58 0.33 6.66 -1.08 -0.87 -4.88 116.67 129.07 3hov s ASP 24 Ca 0.80 2.44 0.20 0.00 -0.52 0.00 0.00 52.55 55.46 3hov s ASP 24 Cb -0.25 -2.54 0.17 0.00 -1.46 0.00 0.00 42.92 38.85 3hov s ASP 24 CO 0.33 -0.97 1.44 0.71 0.52 0.00 0.00 175.17 177.21 3hov h THR 25 N 5.46 0.35 -0.07 1.71 1.35 -1.93 -3.36 112.91 116.42 3hov h THR 25 Ca -0.44 -1.52 0.04 0.00 -0.55 0.00 0.00 66.41 63.94 3hov h THR 25 Cb 1.20 2.11 -0.04 0.00 -1.73 0.00 0.00 68.15 69.69 3hov h THR 25 CO 0.95 0.20 -0.17 0.11 -0.25 0.00 0.00 175.52 176.35 3hov h LYS 26 N 0.00 -0.24 -6.33 4.72 1.79 -1.96 -3.44 116.57 111.11 3hov h LYS 26 Ca -0.01 0.02 -0.62 0.00 -2.18 0.00 0.00 60.65 57.86 3hov h LYS 26 Cb 1.18 0.05 -0.15 0.00 -1.58 0.00 0.00 32.23 31.74 3hov h LYS 26 CO 0.03 -0.16 -0.76 0.00 -1.08 0.00 0.00 179.45 177.48 3hov s ALA 27 N -6.12 2.76 0.33 3.86 0.00 -1.26 -5.13 121.76 116.19 3hov s ALA 27 Ca -0.15 -1.77 -0.26 0.00 0.00 0.00 0.00 51.96 49.78 3hov s ALA 27 Cb 0.10 -0.37 -0.09 0.00 0.00 0.00 0.00 23.12 22.75 3hov s ALA 27 CO 0.67 0.33 1.01 -1.25 0.00 0.00 0.00 175.76 176.52 3hov s PRO 28 N -3.27 4.49 -0.90 0.00 0.04 -1.26 -4.26 135.00 129.84 3hov s PRO 28 Ca 0.27 1.50 -0.07 0.00 0.04 0.00 0.00 61.00 62.74 3hov s PRO 28 Cb -0.06 -2.84 -0.00 0.00 0.04 0.00 0.00 34.50 31.63 3hov s PRO 28 CO 0.14 0.16 0.70 -1.71 0.04 0.00 0.00 177.00 176.33 3hov n ASN 29 N 0.58 -6.01 -3.55 6.66 2.85 -1.26 -4.81 115.26 109.72 3hov n ASN 29 Ca 0.02 -0.69 -0.17 0.00 -0.11 0.00 0.00 54.58 53.63 3hov n ASN 29 Cb 0.49 -3.48 -0.06 0.00 1.24 0.00 0.00 39.78 37.96 3hov n ASN 29 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3hov s ALA 30 N -3.16 -1.66 0.11 5.20 0.00 -1.26 -2.20 121.76 118.80 3hov s ALA 30 Ca 0.17 1.22 -0.03 0.00 0.00 0.00 0.00 51.96 53.32 3hov s ALA 30 Cb -0.06 -0.02 -0.03 0.00 0.00 0.00 0.00 23.12 23.01 3hov s ALA 30 CO 0.84 -0.36 0.10 0.08 0.00 0.00 0.00 175.76 176.41 3hov s VAL 31 N -1.17 0.13 -0.20 0.00 1.01 0.46 -2.06 120.40 118.57 3hov s VAL 31 Ca -0.11 -1.71 0.01 0.00 0.00 0.00 0.00 61.98 60.18 3hov s VAL 31 Cb -0.01 -1.81 0.03 0.00 0.00 0.00 0.00 36.38 34.59 3hov s VAL 31 CO 0.09 -0.57 -0.17 -0.69 0.00 0.00 0.00 175.10 173.76 3hov s VAL 32 N -3.98 2.04 -0.23 2.92 1.01 0.17 -1.54 120.40 120.79 3hov s VAL 32 Ca 0.17 -1.10 -0.07 0.00 0.00 0.00 0.00 61.98 60.98 3hov s VAL 32 Cb 0.06 -1.93 -0.03 0.00 0.00 0.00 0.00 36.38 34.48 3hov s VAL 32 CO -0.03 0.37 0.06 -0.63 0.00 0.00 0.00 175.10 174.88 3hov s ILE 33 N 1.26 4.38 -0.31 2.22 1.01 0.50 -1.09 121.20 129.16 3hov s ILE 33 Ca 0.01 -0.16 -0.15 0.00 0.00 0.00 0.00 60.65 60.35 3hov s ILE 33 Cb -0.15 -3.02 -0.02 0.00 0.01 0.00 0.00 42.46 39.28 3hov s ILE 33 CO -0.11 0.38 0.38 -0.89 0.00 0.00 0.00 174.94 174.70 3hov s THR 34 N 1.24 5.15 -0.41 2.92 2.01 0.60 -0.16 115.64 127.00 3hov s THR 34 Ca 0.05 0.29 -0.18 0.00 0.31 0.00 0.00 61.69 62.15 3hov s THR 34 Cb -0.15 -3.79 0.01 0.00 0.01 0.00 0.00 72.50 68.59 3hov s THR 34 CO 0.03 -0.01 0.50 -0.36 -0.69 0.00 0.00 174.62 174.09 3hov s PHE 35 N 2.09 3.15 0.21 4.92 0.40 -0.04 -2.22 117.98 126.47 3hov s PHE 35 Ca 0.14 -0.16 -0.21 0.00 -0.60 0.00 0.00 56.93 56.10 3hov s PHE 35 Cb -0.16 -3.00 -0.08 0.00 0.51 0.00 0.00 43.02 40.29 3hov s PHE 35 CO 0.11 -0.70 0.73 -1.21 0.70 0.00 0.00 175.22 174.86 3hov s GLU 36 N 2.36 4.32 -0.87 0.44 0.41 0.11 -2.12 118.70 123.35 3hov s GLU 36 Ca 0.16 0.94 -0.05 0.00 -0.41 0.00 0.00 54.97 55.61 3hov s GLU 36 Cb -0.16 -2.97 -0.01 0.00 -1.78 0.00 0.00 34.13 29.21 3hov s GLU 36 CO 0.15 0.44 0.70 1.63 -0.49 0.00 0.00 175.26 177.69 3hov n LYS 37 N 0.95 -1.42 -3.83 1.61 4.76 0.55 -4.69 118.16 116.09 3hov n LYS 37 Ca -0.03 1.03 -0.06 0.00 -2.87 0.00 0.00 58.31 56.37 3hov n LYS 37 Cb 0.51 -4.40 -0.01 0.00 -1.84 0.00 0.00 35.03 29.28 3hov n LYS 37 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 3hov s GLU 38 N -4.27 1.64 0.00 1.97 0.41 -1.18 -4.81 118.70 112.46 3hov s GLU 38 Ca 0.13 -0.93 0.00 0.00 -0.41 0.00 0.00 54.97 53.76 3hov s GLU 38 Cb -0.04 0.54 0.00 0.00 -1.78 0.00 0.00 34.13 32.86 3hov s GLU 38 CO 0.82 -0.76 0.00 -0.40 -0.49 0.00 0.00 175.26 174.43 3hov n ASP 39 N -0.57 0.92 -0.08 -0.19 5.75 -1.26 -2.45 116.55 118.67 3hov n ASP 39 Ca -0.05 0.00 -0.10 0.00 -0.01 0.00 0.00 54.79 54.63 3hov n ASP 39 Cb 0.60 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.65 3hov n ASP 39 CO 0.00 0.00 0.00 0.45 -0.11 0.00 0.00 177.20 177.54 3hov h HIS 40 N 0.00 0.41 -0.76 2.11 3.86 -1.97 -1.97 115.15 116.82 3hov h HIS 40 Ca 0.00 -0.04 0.17 0.00 -1.16 0.00 0.00 60.37 59.33 3hov h HIS 40 Cb 0.00 -0.12 -0.14 0.00 1.06 0.00 0.00 27.41 28.21 3hov h HIS 40 CO 0.00 0.46 -0.14 2.41 0.86 0.00 0.00 177.93 181.51 3hov n THR 41 N -4.74 -0.32 0.01 2.45 -1.04 -1.26 -0.69 114.28 108.69 3hov n THR 41 Ca -0.03 1.73 -0.15 0.00 -2.04 0.00 0.00 64.05 63.56 3hov n THR 41 Cb 0.16 -2.42 -0.14 0.00 -1.82 0.00 0.00 70.33 66.11 3hov n THR 41 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 3hov h LEU 42 N 0.00 0.24 0.10 -4.42 5.85 -1.96 -3.36 115.31 111.76 3hov h LEU 42 Ca 0.39 -0.46 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 3hov h LEU 42 Cb 0.64 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.60 3hov h LEU 42 CO -0.77 1.41 -0.05 1.23 -0.34 0.00 0.00 178.44 179.92 3hov h GLY 43 N 2.22 -0.13 1.47 3.75 0.00 -0.11 -2.35 103.07 107.92 3hov h GLY 43 Ca -0.32 0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 3hov h GLY 43 CO 0.10 -0.05 0.30 -0.57 0.00 0.00 0.00 176.54 176.33 3hov h ASN 44 N -0.68 0.62 -0.03 0.19 -1.24 -1.31 -0.69 115.58 112.44 3hov h ASN 44 Ca -0.01 -0.03 -0.01 0.00 0.71 0.00 0.00 56.30 56.95 3hov h ASN 44 Cb 0.53 -0.16 -0.00 0.00 0.73 0.00 0.00 38.32 39.43 3hov h ASN 44 CO 0.02 0.49 -0.01 0.25 -1.29 0.00 0.00 177.43 176.89 3hov h LEU 45 N 0.72 0.07 -1.33 0.34 5.85 -1.70 -0.61 115.31 118.65 3hov h LEU 45 Ca 0.19 -0.40 -0.04 0.00 0.84 0.00 0.00 57.88 58.46 3hov h LEU 45 Cb -0.01 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 3hov h LEU 45 CO -0.03 0.46 -0.19 0.40 -0.34 0.00 0.00 178.44 178.74 3hov h ILE 46 N -0.32 0.52 0.07 4.05 2.04 -1.28 -1.55 117.51 121.05 3hov h ILE 46 Ca 0.01 -0.95 -0.26 0.00 1.00 0.00 0.00 64.86 64.66 3hov h ILE 46 Cb 0.43 1.65 0.01 0.00 -0.74 0.00 0.00 36.82 38.17 3hov h ILE 46 CO 0.00 0.19 -1.10 -0.09 0.00 0.00 0.00 178.15 177.15 3hov h ARG 47 N 0.00 0.39 0.19 2.37 1.12 -1.04 -2.21 114.38 115.19 3hov h ARG 47 Ca -0.00 -0.51 -0.01 0.00 -1.11 0.00 0.00 59.98 58.35 3hov h ARG 47 Cb 0.64 0.17 0.00 0.00 -0.01 0.00 0.00 29.97 30.77 3hov h ARG 47 CO 0.02 1.19 -0.09 0.00 -3.11 0.00 0.00 179.97 177.98 3hov h ALA 48 N 0.62 -0.91 -0.79 2.80 0.00 -0.60 -2.48 119.26 117.89 3hov h ALA 48 Ca -0.12 -0.05 0.19 0.00 0.00 0.00 0.00 54.91 54.92 3hov h ALA 48 Cb 1.78 0.10 -0.12 0.00 0.00 0.00 0.00 17.79 19.54 3hov h ALA 48 CO 0.19 -0.89 0.18 0.93 0.00 0.00 0.00 179.25 179.66 3hov h GLU 49 N -0.29 0.23 -0.09 0.00 4.39 -1.42 1.83 114.58 119.24 3hov h GLU 49 Ca -0.03 -0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.69 3hov h GLU 49 Cb 0.19 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.79 3hov h GLU 49 CO 0.04 0.15 0.19 -0.07 -1.16 0.00 0.00 179.01 178.17 3hov h LEU 50 N 0.24 0.00 -2.26 1.33 3.38 -1.40 -0.16 115.31 116.45 3hov h LEU 50 Ca 0.46 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.34 3hov h LEU 50 Cb 0.84 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.54 3hov h LEU 50 CO -0.58 0.00 0.11 -0.11 0.09 0.00 0.00 178.44 177.96 3hov n LEU 51 N -3.34 3.42 0.00 1.67 7.94 0.62 -3.56 117.00 123.75 3hov n LEU 51 Ca -0.01 -1.75 0.00 0.00 -1.11 0.00 0.00 56.01 53.14 3hov n LEU 51 Cb 0.28 -0.58 0.00 0.00 0.53 0.00 0.00 43.42 43.65 3hov n LEU 51 CO 0.21 0.54 -0.48 0.59 -1.11 0.00 0.00 177.39 177.14 3hov n ASN 52 N 0.08 0.62 -4.52 1.96 3.02 -0.07 -4.95 115.26 111.39 3hov n ASN 52 Ca 0.14 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.38 3hov n ASN 52 Cb 0.72 0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 39.76 3hov n ASN 52 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 3hov n ASP 53 N -2.90 0.50 0.00 6.41 -0.08 -1.23 -4.69 116.55 114.56 3hov n ASP 53 Ca 0.00 -0.41 0.00 0.00 -1.51 0.00 0.00 54.79 52.87 3hov n ASP 53 Cb 0.48 -1.08 0.00 0.00 2.34 0.00 0.00 41.12 42.86 3hov n ASP 53 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 3hov n ARG 54 N 7.89 0.00 -0.28 -0.67 5.12 -1.26 0.85 116.66 128.31 3hov n ARG 54 Ca 0.57 0.07 0.11 0.00 -1.93 0.00 0.00 57.85 56.68 3hov n ARG 54 Cb 0.23 -1.51 0.27 0.00 -1.16 0.00 0.00 32.46 30.29 3hov n ARG 54 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 3hov n LYS 55 N -1.02 2.47 -3.53 5.56 5.02 -1.26 -4.79 118.16 120.61 3hov n LYS 55 Ca 0.00 -2.26 -0.41 0.00 -2.02 0.00 0.00 58.31 53.61 3hov n LYS 55 Cb 0.01 -1.51 -0.08 0.00 -0.02 0.00 0.00 35.03 33.43 3hov n LYS 55 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3hov s VAL 56 N -1.28 4.36 0.20 -0.18 1.01 0.25 -1.31 120.40 123.46 3hov s VAL 56 Ca 0.42 -1.67 0.29 0.00 0.00 0.00 0.00 61.98 61.01 3hov s VAL 56 Cb 0.23 -3.82 0.30 0.00 0.00 0.00 0.00 36.38 33.08 3hov s VAL 56 CO 0.30 -0.74 1.95 -0.07 0.00 0.00 0.00 175.10 176.54 3hov h LEU 57 N 8.51 0.00 -7.00 3.92 3.38 -0.55 -3.46 115.31 120.11 3hov h LEU 57 Ca -0.23 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.70 3hov h LEU 57 Cb 1.08 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.63 3hov h LEU 57 CO 0.87 0.13 0.17 0.12 0.09 0.00 0.00 178.44 179.81 3hov s PHE 58 N -3.79 -0.72 -0.30 1.13 5.36 -0.31 -4.94 117.98 114.42 3hov s PHE 58 Ca -0.00 1.52 -0.13 0.00 -0.96 0.00 0.00 56.93 57.36 3hov s PHE 58 Cb 0.11 0.34 0.14 0.00 -0.34 0.00 0.00 43.02 43.27 3hov s PHE 58 CO 0.59 -0.49 0.83 0.00 -1.46 0.00 0.00 175.22 174.69 3hov s ALA 59 N -0.40 -2.34 0.26 11.12 0.00 -1.25 -0.48 121.76 128.68 3hov s ALA 59 Ca -0.05 2.22 -0.14 0.00 0.00 0.00 0.00 51.96 53.98 3hov s ALA 59 Cb -0.03 -1.86 0.00 0.00 0.00 0.00 0.00 23.12 21.24 3hov s ALA 59 CO 0.05 -0.83 0.53 0.00 0.00 0.00 0.00 175.76 175.51 3hov s ALA 60 N 2.43 -0.37 0.01 0.00 0.00 -0.57 -4.99 121.76 118.26 3hov s ALA 60 Ca -0.05 -0.81 -0.25 0.00 0.00 0.00 0.00 51.96 50.85 3hov s ALA 60 Cb -0.08 1.03 0.06 0.00 0.00 0.00 0.00 23.12 24.12 3hov s ALA 60 CO -0.18 -0.89 0.57 1.52 0.00 0.00 0.00 175.76 176.78 3hov s TYR 61 N -3.90 -0.50 -0.08 0.00 -0.85 -1.26 -0.54 117.35 110.21 3hov s TYR 61 Ca 0.21 0.70 -0.13 0.00 -0.52 0.00 0.00 57.07 57.33 3hov s TYR 61 Cb -0.02 0.36 0.03 0.00 0.38 0.00 0.00 41.96 42.72 3hov s TYR 61 CO 0.09 -0.62 0.32 -1.59 -1.52 0.00 0.00 175.55 172.23 3hov s LYS 62 N -1.96 0.50 -0.55 -3.49 -2.85 -0.66 -4.99 119.74 105.75 3hov s LYS 62 Ca -0.08 0.20 -0.17 0.00 -1.00 0.00 0.00 55.97 54.91 3hov s LYS 62 Cb -0.01 0.23 0.11 0.00 -2.06 0.00 0.00 37.83 36.10 3hov s LYS 62 CO 0.03 -0.10 0.59 0.14 0.10 0.00 0.00 175.35 176.10 3hov s VAL 63 N -0.43 5.02 0.16 1.79 -7.23 -1.26 -1.53 120.40 116.91 3hov s VAL 63 Ca -0.06 -1.16 -0.06 0.00 -1.81 0.00 0.00 61.98 58.90 3hov s VAL 63 Cb -0.04 -4.38 0.25 0.00 0.56 0.00 0.00 36.38 32.77 3hov s VAL 63 CO 0.02 -0.94 0.94 -0.62 -0.31 0.00 0.00 175.10 174.18 3hov n GLU 64 N 5.78 -0.07 -3.60 4.82 -0.58 -1.26 -4.58 120.64 121.15 3hov n GLU 64 Ca -0.11 0.93 -0.14 0.00 -0.42 0.00 0.00 57.16 57.42 3hov n GLU 64 Cb 0.42 -1.39 -0.07 0.00 -0.57 0.00 0.00 31.44 29.83 3hov n GLU 64 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 3hov s HIS 65 N -5.71 -0.68 0.23 -0.32 5.04 -1.26 -5.08 115.29 107.50 3hov s HIS 65 Ca -0.09 1.52 -0.06 0.00 -1.54 0.00 0.00 55.06 54.89 3hov s HIS 65 Cb 0.15 0.33 0.36 0.00 0.04 0.00 0.00 32.58 33.47 3hov s HIS 65 CO 0.46 -0.41 1.78 -1.00 -2.34 0.00 0.00 174.74 173.23 3hov h PRO 66 N 4.20 0.62 0.00 2.88 0.13 -1.98 -2.78 132.00 135.07 3hov h PRO 66 Ca -0.28 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 3hov h PRO 66 Cb 1.16 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.15 3hov h PRO 66 CO 0.16 0.41 0.40 0.74 -0.23 0.00 0.00 178.00 179.49 3hov h PHE 67 N 0.64 0.00 -3.13 1.56 0.05 -1.98 -3.40 116.94 110.68 3hov h PHE 67 Ca 0.37 0.00 -0.67 0.00 3.82 0.00 0.00 57.97 61.49 3hov h PHE 67 Cb 0.39 0.00 -0.35 0.00 2.00 0.00 0.00 35.95 37.98 3hov h PHE 67 CO -0.10 0.00 -0.85 -0.06 -0.18 0.00 0.00 178.31 177.12 3hov s PHE 68 N -3.83 2.80 -1.00 -0.55 2.99 -1.05 -5.06 117.98 112.28 3hov s PHE 68 Ca -0.02 -1.70 -0.24 0.00 0.00 0.00 0.00 56.93 54.97 3hov s PHE 68 Cb 0.06 -1.91 -0.05 0.00 0.00 0.00 0.00 43.02 41.12 3hov s PHE 68 CO 0.19 -0.81 1.91 0.00 -0.00 0.00 0.00 175.22 176.51 3hov s ALA 69 N 1.28 1.81 -0.28 5.36 0.00 -1.26 -4.77 121.76 123.89 3hov s ALA 69 Ca 0.04 -1.77 -0.35 0.00 0.00 0.00 0.00 51.96 49.87 3hov s ALA 69 Cb -0.14 -4.59 0.17 0.00 0.00 0.00 0.00 23.12 18.56 3hov s ALA 69 CO -0.12 -4.82 1.37 -0.98 0.00 0.00 0.00 175.76 171.20 3hov s ARG 70 N 6.66 0.05 0.05 0.00 1.70 -1.02 -0.33 118.95 126.05 3hov s ARG 70 Ca 0.68 -0.01 -0.11 0.00 -0.47 0.00 0.00 55.73 55.81 3hov s ARG 70 Cb -0.04 0.02 0.01 0.00 -0.57 0.00 0.00 34.95 34.37 3hov s ARG 70 CO 0.03 -0.02 0.25 -0.59 -1.08 0.00 0.00 175.30 173.89 3hov s PHE 71 N -1.73 -0.01 -0.13 5.89 -0.12 -0.90 -4.24 117.98 116.74 3hov s PHE 71 Ca 0.11 -0.21 -0.05 0.00 -0.05 0.00 0.00 56.93 56.73 3hov s PHE 71 Cb -0.01 0.03 -0.04 0.00 -0.63 0.00 0.00 43.02 42.37 3hov s PHE 71 CO -0.04 -0.49 0.04 0.15 -0.05 0.00 0.00 175.22 174.83 3hov s LYS 72 N -2.77 3.44 -0.16 1.99 1.02 -0.58 -0.86 119.74 121.81 3hov s LYS 72 Ca -0.03 -0.35 0.01 0.00 0.02 0.00 0.00 55.97 55.61 3hov s LYS 72 Cb -0.00 -3.00 0.01 0.00 -0.52 0.00 0.00 37.83 34.31 3hov s LYS 72 CO -0.05 0.54 -0.18 -1.17 -0.92 0.00 0.00 175.35 173.57 3hov s LEU 73 N -0.40 2.29 -0.20 3.17 2.96 0.77 -1.65 118.68 125.63 3hov s LEU 73 Ca 0.09 -0.56 -0.06 0.00 -0.22 0.00 0.00 54.13 53.38 3hov s LEU 73 Cb -0.12 -1.52 -0.03 0.00 0.50 0.00 0.00 46.19 45.02 3hov s LEU 73 CO 0.02 0.05 0.03 -0.60 -1.32 0.00 0.00 176.35 174.53 3hov s ARG 74 N 1.01 3.72 -0.10 1.98 3.52 0.30 -0.37 118.95 128.99 3hov s ARG 74 Ca -0.02 -0.47 0.02 0.00 -0.13 0.00 0.00 55.73 55.13 3hov s ARG 74 Cb -0.15 -3.15 0.01 0.00 -1.56 0.00 0.00 34.95 30.11 3hov s ARG 74 CO -0.05 0.05 -0.16 0.42 -0.81 0.00 0.00 175.30 174.76 3hov s ILE 75 N 0.92 1.51 -0.11 4.11 1.01 -0.59 -1.52 121.20 126.54 3hov s ILE 75 Ca 0.02 -0.66 0.03 0.00 0.00 0.00 0.00 60.65 60.04 3hov s ILE 75 Cb -0.14 -1.37 0.01 0.00 0.01 0.00 0.00 42.46 40.97 3hov s ILE 75 CO 0.02 0.44 -0.18 -1.58 0.00 0.00 0.00 174.94 173.64 3hov s GLN 76 N 0.92 2.51 0.15 2.79 0.74 0.37 -0.40 119.66 126.74 3hov s GLN 76 Ca -0.08 -0.68 0.07 0.00 0.05 0.00 0.00 55.36 54.72 3hov s GLN 76 Cb -0.15 -2.03 -0.04 0.00 1.10 0.00 0.00 33.01 31.89 3hov s GLN 76 CO -0.00 0.02 -0.16 0.95 -0.55 0.00 0.00 175.29 175.55 3hov s THR 77 N 0.73 1.58 0.97 -0.34 -4.23 -0.93 0.20 115.64 113.62 3hov s THR 77 Ca -0.11 -1.89 -0.13 0.00 -1.18 0.00 0.00 61.69 58.38 3hov s THR 77 Cb -0.16 -1.75 0.08 0.00 1.34 0.00 0.00 72.50 72.01 3hov s THR 77 CO 0.02 -0.42 0.57 0.35 -0.54 0.00 0.00 174.62 174.60 3hov n THR 78 N 0.26 0.00 -1.04 3.99 -2.24 -0.43 -4.81 114.28 110.01 3hov n THR 78 Ca -0.13 -0.17 -0.33 0.00 -2.27 0.00 0.00 64.05 61.15 3hov n THR 78 Cb 0.58 -0.73 0.13 0.00 -2.10 0.00 0.00 70.33 68.21 3hov n THR 78 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3hov s GLU 79 N -3.89 1.53 0.00 -0.78 2.56 -1.26 -2.66 118.70 114.20 3hov s GLU 79 Ca 0.60 1.69 0.00 0.00 0.00 0.00 0.00 54.97 57.25 3hov s GLU 79 Cb -0.21 -1.77 0.00 0.00 2.00 0.00 0.00 34.13 34.15 3hov s GLU 79 CO 0.65 -2.28 0.00 0.41 -0.56 0.00 0.00 175.26 173.48 3hov n GLY 80 N 0.35 1.83 3.71 -1.50 0.00 -1.26 -4.91 105.19 103.41 3hov n GLY 80 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 3hov n GLY 80 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3hov s TYR 81 N 0.00 3.50 -0.06 1.61 6.04 -1.09 -5.06 117.35 122.30 3hov s TYR 81 Ca 0.00 0.93 -0.15 0.00 0.04 0.00 0.00 57.07 57.89 3hov s TYR 81 Cb 0.00 -2.61 -0.05 0.00 -1.04 0.00 0.00 41.96 38.26 3hov s TYR 81 CO 0.00 0.12 0.38 0.34 -1.54 0.00 0.00 175.55 174.85 3hov s ASP 82 N 0.72 6.68 0.21 4.32 -1.08 -1.26 -4.61 116.67 121.65 3hov s ASP 82 Ca 0.28 0.81 -0.09 0.00 -0.52 0.00 0.00 52.55 53.02 3hov s ASP 82 Cb -0.16 -2.23 0.16 0.00 -1.46 0.00 0.00 42.92 39.24 3hov s ASP 82 CO 0.11 0.23 1.81 1.55 0.52 0.00 0.00 175.17 179.39 3hov h PRO 83 N 5.50 1.12 -1.01 4.34 0.13 -1.92 -2.34 132.00 137.82 3hov h PRO 83 Ca -0.48 -0.15 0.23 0.00 -0.87 0.00 0.00 66.00 64.73 3hov h PRO 83 Cb 1.20 -0.21 -0.11 0.00 0.13 0.00 0.00 31.00 32.01 3hov h PRO 83 CO 0.67 0.85 0.62 0.87 -0.23 0.00 0.00 178.00 180.78 3hov h LYS 84 N 1.11 0.58 0.05 0.86 1.57 -1.96 0.26 116.57 119.03 3hov h LYS 84 Ca 0.27 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 59.02 3hov h LYS 84 Cb 0.08 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.26 3hov h LYS 84 CO -0.04 0.38 -0.02 -0.44 -0.57 0.00 0.00 179.45 178.76 3hov h ASP 85 N 0.59 -0.05 -0.93 0.86 3.32 -1.85 -2.25 116.42 116.11 3hov h ASP 85 Ca 0.61 -0.30 0.20 0.00 0.02 0.00 0.00 57.03 57.57 3hov h ASP 85 Cb 1.18 0.01 -0.11 0.00 0.22 0.00 0.00 39.33 40.63 3hov h ASP 85 CO -0.40 0.27 0.49 0.00 -1.72 0.00 0.00 179.24 177.89 3hov h ALA 86 N 0.55 1.54 -0.50 3.45 0.00 -0.39 0.55 119.26 124.45 3hov h ALA 86 Ca -0.01 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 3hov h ALA 86 Cb 0.35 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 3hov h ALA 86 CO 0.01 -0.21 0.31 1.25 0.00 0.00 0.00 179.25 180.61 3hov h LEU 87 N 0.56 0.60 0.49 0.00 5.85 -0.59 -1.57 115.31 120.65 3hov h LEU 87 Ca 0.56 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 59.22 3hov h LEU 87 Cb 0.98 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.85 3hov h LEU 87 CO -0.45 0.47 -0.44 0.11 -0.34 0.00 0.00 178.44 177.79 3hov h LYS 88 N 0.67 -0.88 -0.07 1.25 1.57 0.65 -1.45 116.57 118.31 3hov h LYS 88 Ca 0.18 0.06 0.04 0.00 -1.87 0.00 0.00 60.65 59.06 3hov h LYS 88 Cb -0.02 0.20 -0.06 0.00 0.08 0.00 0.00 32.23 32.43 3hov h LYS 88 CO -0.03 -0.59 -0.41 -0.91 -0.57 0.00 0.00 179.45 176.93 3hov h ASN 89 N -0.92 -1.28 -0.95 0.86 2.35 -1.11 0.11 115.58 114.65 3hov h ASN 89 Ca -0.06 0.16 0.26 0.00 -0.55 0.00 0.00 56.30 56.11 3hov h ASN 89 Cb 0.78 0.51 -0.05 0.00 0.05 0.00 0.00 38.32 39.62 3hov h ASN 89 CO -0.03 -0.44 0.67 0.00 -1.65 0.00 0.00 177.43 175.98 3hov h ALA 90 N 0.07 2.71 0.45 -0.83 0.00 -1.25 0.22 119.26 120.62 3hov h ALA 90 Ca 0.06 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3hov h ALA 90 Cb 0.63 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.48 3hov h ALA 90 CO -0.36 -1.00 -0.21 0.00 0.00 0.00 0.00 179.25 177.68 3hov h ASN 92 N -0.87 -0.58 -0.73 0.00 2.35 -0.21 0.47 115.58 116.01 3hov h ASN 92 Ca -0.06 0.15 0.15 0.00 -0.55 0.00 0.00 56.30 55.99 3hov h ASN 92 Cb 0.46 0.33 -0.14 0.00 0.05 0.00 0.00 38.32 39.03 3hov h ASN 92 CO 0.10 -0.20 -0.13 -1.28 -1.65 0.00 0.00 177.43 174.27 3hov h SER 93 N -0.08 -0.58 -0.24 5.81 0.87 -0.69 0.83 113.55 119.47 3hov h SER 93 Ca 0.21 0.21 0.04 0.00 -1.23 0.00 0.00 61.79 61.02 3hov h SER 93 Cb 0.39 0.42 -0.04 0.00 -0.44 0.00 0.00 62.40 62.73 3hov h SER 93 CO -0.48 -0.22 -0.01 0.40 -0.53 0.00 0.00 176.83 175.99 3hov h ILE 94 N 0.03 0.82 0.51 2.23 2.04 -0.59 -1.00 117.51 121.54 3hov h ILE 94 Ca 0.37 -0.02 -0.02 0.00 1.00 0.00 0.00 64.86 66.18 3hov h ILE 94 Cb 0.59 0.75 -0.00 0.00 -0.74 0.00 0.00 36.82 37.41 3hov h ILE 94 CO -0.72 0.01 -0.28 0.40 0.00 0.00 0.00 178.15 177.55 3hov h ILE 95 N 0.06 0.41 -0.74 -0.67 2.04 0.79 -1.38 117.51 118.03 3hov h ILE 95 Ca 0.12 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.14 3hov h ILE 95 Cb 0.15 0.41 -0.11 0.00 -0.74 0.00 0.00 36.82 36.54 3hov h ILE 95 CO -0.20 0.00 0.18 0.78 0.00 0.00 0.00 178.15 178.90 3hov h ASN 96 N -0.74 0.01 -0.65 1.72 2.35 0.65 0.19 115.58 119.11 3hov h ASN 96 Ca -0.06 0.15 -0.03 0.00 -0.55 0.00 0.00 56.30 55.80 3hov h ASN 96 Cb 0.59 0.20 -0.03 0.00 0.05 0.00 0.00 38.32 39.13 3hov h ASN 96 CO 0.08 -0.04 0.28 0.11 -1.65 0.00 0.00 177.43 176.21 3hov h LYS 97 N 0.27 0.96 -0.22 0.81 1.57 -0.93 -2.00 116.57 117.02 3hov h LYS 97 Ca 0.42 -0.16 -0.09 0.00 -1.87 0.00 0.00 60.65 58.95 3hov h LYS 97 Cb 0.71 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 3hov h LYS 97 CO -0.51 0.79 -0.25 -0.07 -0.57 0.00 0.00 179.45 178.83 3hov h LEU 98 N 0.91 0.41 0.31 2.94 3.38 0.08 0.09 115.31 123.43 3hov h LEU 98 Ca 0.22 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 3hov h LEU 98 Cb 0.17 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.81 3hov h LEU 98 CO -0.02 0.67 -0.15 1.23 0.09 0.00 0.00 178.44 180.26 3hov h GLY 99 N 1.01 -0.43 0.32 0.83 0.00 -0.29 0.19 103.07 104.70 3hov h GLY 99 Ca 0.06 0.16 0.04 0.00 0.00 0.00 0.00 47.33 47.59 3hov h GLY 99 CO 0.05 -0.16 -0.26 0.00 0.00 0.00 0.00 176.54 176.17 3hov h ALA 100 N 0.12 -0.29 -0.57 3.60 0.00 -1.16 -1.16 119.26 119.81 3hov h ALA 100 Ca -0.04 0.02 0.10 0.00 0.00 0.00 0.00 54.91 54.99 3hov h ALA 100 Cb 0.40 0.48 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 3hov h ALA 100 CO 0.07 -0.74 0.38 1.25 0.00 0.00 0.00 179.25 180.22 3hov h LEU 101 N -0.35 0.31 0.47 0.00 6.46 -0.74 0.63 115.31 122.09 3hov h LEU 101 Ca 0.09 0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.83 3hov h LEU 101 Cb 0.48 -0.06 0.00 0.00 -0.73 0.00 0.00 40.66 40.36 3hov h LEU 101 CO -0.28 0.19 -0.23 0.50 -0.62 0.00 0.00 178.44 178.00 3hov h LYS 102 N 0.35 -0.61 -0.22 1.25 3.64 0.39 -1.64 116.57 119.73 3hov h LYS 102 Ca 0.26 0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.71 3hov h LYS 102 Cb 0.58 0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 32.49 3hov h LYS 102 CO -0.07 -0.30 -0.34 1.15 -2.27 0.00 0.00 179.45 177.62 3hov h THR 103 N -0.97 0.00 -1.00 1.00 2.02 -0.52 0.56 112.91 114.00 3hov h THR 103 Ca -0.06 0.00 0.23 0.00 0.77 0.00 0.00 66.41 67.34 3hov h THR 103 Cb 0.59 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.90 3hov h THR 103 CO 0.11 0.00 0.63 0.78 0.37 0.00 0.00 175.52 177.41 3hov h ASN 104 N -0.26 0.57 -0.20 4.18 4.21 -0.97 0.14 115.58 123.25 3hov h ASN 104 Ca 0.04 0.09 -0.11 0.00 1.21 0.00 0.00 56.30 57.53 3hov h ASN 104 Cb 0.37 -0.01 -0.00 0.00 -1.12 0.00 0.00 38.32 37.56 3hov h ASN 104 CO -0.35 0.16 -0.30 0.15 -1.29 0.00 0.00 177.43 175.80 3hov h PHE 105 N 0.53 0.69 -0.51 1.19 3.57 -0.38 -2.76 116.94 119.27 3hov h PHE 105 Ca 0.57 -0.23 0.04 0.00 3.53 0.00 0.00 57.97 61.88 3hov h PHE 105 Cb 1.22 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 39.79 3hov h PHE 105 CO -0.00 0.95 0.27 0.93 -2.23 0.00 0.00 178.31 178.23 3hov h GLU 106 N 0.24 0.51 0.00 1.11 5.08 0.14 -1.02 114.58 120.63 3hov h GLU 106 Ca 0.02 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3hov h GLU 106 Cb 0.88 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.01 3hov h GLU 106 CO 0.07 0.34 0.00 2.41 -1.00 0.00 0.00 179.01 180.83 3hov n THR 107 N -4.86 0.00 -0.45 1.13 -1.04 0.22 -1.21 114.28 108.07 3hov n THR 107 Ca 0.04 1.36 0.38 0.00 -2.04 0.00 0.00 64.05 63.80 3hov n THR 107 Cb 0.12 -2.11 0.66 0.00 -1.82 0.00 0.00 70.33 67.18 3hov n THR 107 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 3hov h GLU 108 N 0.00 0.03 -0.15 -2.82 4.39 -1.37 0.49 114.58 115.14 3hov h GLU 108 Ca 0.00 -0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.52 3hov h GLU 108 Cb 0.00 -0.01 0.01 0.00 -0.10 0.00 0.00 28.75 28.65 3hov h GLU 108 CO 0.00 0.02 -0.59 2.35 -1.16 0.00 0.00 179.01 179.63 3hov h TRP 109 N 0.03 0.88 -0.79 4.33 2.91 -0.40 -3.22 115.95 119.70 3hov h TRP 109 Ca 0.87 -0.37 -0.03 0.00 1.13 0.00 0.00 58.89 60.48 3hov h TRP 109 Cb 2.69 -0.14 -0.04 0.00 -0.51 0.00 0.00 29.16 31.17 3hov h TRP 109 CO -0.01 1.17 0.36 -0.91 -1.03 0.00 0.00 178.44 178.03 3hov h ASN 110 N 0.34 1.04 0.00 2.65 2.35 0.56 -2.64 115.58 119.88 3hov h ASN 110 Ca -0.03 -0.14 -0.21 0.00 -0.55 0.00 0.00 56.30 55.37 3hov h ASN 110 Cb 1.22 -0.27 -0.05 0.00 0.05 0.00 0.00 38.32 39.27 3hov h ASN 110 CO 0.12 0.89 0.16 0.18 -1.65 0.00 0.00 177.43 177.14 3hov n LEU 111 N -4.35 4.78 -4.13 1.61 4.77 -0.94 -4.81 117.00 113.92 3hov n LEU 111 Ca 0.07 -2.89 -0.09 0.00 -0.03 0.00 0.00 56.01 53.07 3hov n LEU 111 Cb 0.15 -1.22 -0.10 0.00 -2.33 0.00 0.00 43.42 39.91 3hov n LEU 111 CO 0.40 1.39 -0.33 -1.10 -1.33 0.00 0.00 177.39 176.41 3hov s GLN 112 N 1.45 0.81 0.05 3.23 -1.52 -1.00 -4.96 119.66 117.73 3hov s GLN 112 Ca 0.57 -1.36 0.04 0.00 -1.95 0.00 0.00 55.36 52.67 3hov s GLN 112 Cb 0.26 0.16 -0.02 0.00 -0.22 0.00 0.00 33.01 33.19 3hov s GLN 112 CO -0.01 -0.18 -0.13 0.99 -0.25 0.00 0.00 175.29 175.72 3hov s THR 113 N -3.94 0.97 0.00 -0.19 2.01 -1.26 -5.11 115.64 108.12 3hov s THR 113 Ca 0.17 -1.10 0.00 0.00 0.31 0.00 0.00 61.69 61.07 3hov s THR 113 Cb 0.07 -0.93 0.00 0.00 0.01 0.00 0.00 72.50 71.66 3hov s THR 113 CO -0.03 -0.15 0.00 -0.11 -0.69 0.00 0.00 174.62 173.64