#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ova s SER 11 N 0.00 6.70 0.39 0.00 1.04 -1.26 -4.92 113.70 115.65 2ova s SER 11 Ca 0.00 2.73 0.07 0.00 0.48 0.00 0.00 55.95 59.24 2ova s SER 11 Cb 0.00 -2.65 0.82 0.00 0.10 0.00 0.00 66.02 64.29 2ova s SER 11 CO 0.00 -0.60 2.01 -0.65 0.98 0.00 0.00 173.24 174.98 2ova h PRO 12 N 3.54 0.62 0.00 4.02 0.11 -1.99 -2.13 132.00 136.17 2ova h PRO 12 Ca -0.49 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2ova h PRO 12 Cb 1.23 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2ova h PRO 12 CO 0.67 0.41 0.00 0.97 -0.21 0.00 0.00 178.00 179.84 2ova h ILE 13 N 0.64 0.00 0.00 4.15 2.10 -1.94 -3.17 117.51 119.29 2ova h ILE 13 Ca 0.23 -0.55 -0.02 0.00 1.08 0.00 0.00 64.86 65.61 2ova h ILE 13 Cb 0.13 1.48 -0.00 0.00 -1.09 0.00 0.00 36.82 37.33 2ova h ILE 13 CO -0.06 0.00 -0.09 0.77 -1.08 0.00 0.00 178.15 177.69 2ova h SER 14 N 0.00 0.00 0.24 2.19 4.64 -1.76 -1.93 113.55 116.93 2ova h SER 14 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ova h SER 14 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 2ova h SER 14 CO 0.00 0.09 -0.34 0.35 -0.87 0.00 0.00 176.83 176.06 2ova n THR 15 N -4.08 0.00 -2.53 2.95 -2.24 -1.20 -4.86 114.28 102.32 2ova n THR 15 Ca -0.03 -0.12 -0.43 0.00 -2.27 0.00 0.00 64.05 61.21 2ova n THR 15 Cb 0.17 0.49 -0.02 0.00 -2.10 0.00 0.00 70.33 68.86 2ova n THR 15 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2ova s ILE 16 N -2.59 4.44 -0.08 2.28 -1.09 -0.73 -4.99 121.20 118.44 2ova s ILE 16 Ca 0.21 1.74 -0.30 0.00 -2.23 0.00 0.00 60.65 60.08 2ova s ILE 16 Cb 0.19 -4.12 -0.02 0.00 -1.58 0.00 0.00 42.46 36.93 2ova s ILE 16 CO 0.56 -0.04 1.06 -1.10 -1.23 0.00 0.00 174.94 174.19 2ova s GLN 17 N 2.48 4.41 0.66 2.79 -1.52 -1.26 -5.04 119.66 122.18 2ova s GLN 17 Ca 0.52 1.48 -0.11 0.00 -1.95 0.00 0.00 55.36 55.30 2ova s GLN 17 Cb -0.21 -3.54 -0.01 0.00 -0.22 0.00 0.00 33.01 29.03 2ova s GLN 17 CO 0.18 -0.33 1.06 -1.25 -0.25 0.00 0.00 175.29 174.69 2ova s PRO 18 N 1.98 3.24 0.10 2.91 0.04 -1.26 -4.48 135.00 137.53 2ova s PRO 18 Ca 0.51 0.68 -0.33 0.00 0.04 0.00 0.00 61.00 61.90 2ova s PRO 18 Cb -0.20 -2.05 -0.13 0.00 0.04 0.00 0.00 34.50 32.16 2ova s PRO 18 CO 0.20 -0.81 1.69 1.17 0.04 0.00 0.00 177.00 179.29 2ova n LYS 19 N -2.90 2.28 -1.81 4.56 3.00 0.37 -4.88 118.16 118.77 2ova n LYS 19 Ca 0.06 0.82 -0.42 0.00 -0.00 0.00 0.00 58.31 58.78 2ova n LYS 19 Cb 0.55 -2.63 -0.02 0.00 0.00 0.00 0.00 35.03 32.92 2ova n LYS 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2ova s ALA 20 N 1.92 3.81 -1.49 3.14 0.00 -1.26 -2.36 121.76 125.53 2ova s ALA 20 Ca 0.82 1.52 -0.12 0.00 0.00 0.00 0.00 51.96 54.18 2ova s ALA 20 Cb -0.65 -3.65 0.08 0.00 0.00 0.00 0.00 23.12 18.90 2ova s ALA 20 CO 0.41 -0.90 0.80 0.09 0.00 0.00 0.00 175.76 176.16 2ova n ASN 21 N 3.20 -4.54 -4.59 0.00 3.02 -1.26 -4.81 115.26 106.29 2ova n ASN 21 Ca 0.12 -0.65 -0.58 0.00 -0.03 0.00 0.00 54.58 53.44 2ova n ASN 21 Cb 0.37 -3.66 -0.08 0.00 -0.61 0.00 0.00 39.78 35.80 2ova n ASN 21 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2ova n PHE 22 N -4.45 1.23 -3.80 3.10 -0.00 -0.99 -4.92 117.46 107.62 2ova n PHE 22 Ca 0.02 0.89 -0.36 0.00 -0.00 0.00 0.00 57.45 58.00 2ova n PHE 22 Cb 0.53 -2.22 -0.12 0.00 -0.00 0.00 0.00 39.48 37.67 2ova n PHE 22 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 2ova s ASP 23 N 0.99 5.18 0.53 -2.13 3.68 -1.26 -4.77 116.67 118.90 2ova s ASP 23 Ca 0.92 -1.82 0.20 0.00 2.13 0.00 0.00 52.55 53.98 2ova s ASP 23 Cb -1.19 -1.81 1.37 0.00 -1.45 0.00 0.00 42.92 39.85 2ova s ASP 23 CO 0.59 -0.47 2.13 0.00 0.13 0.00 0.00 175.17 177.54 2ova h ALA 24 N 8.05 2.04 -0.60 3.66 0.00 -1.97 -1.68 119.26 128.76 2ova h ALA 24 Ca -0.15 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 2ova h ALA 24 Cb 1.05 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 2ova h ALA 24 CO 0.66 -0.14 0.04 0.37 0.00 0.00 0.00 179.25 180.17 2ova h GLN 25 N 0.00 1.01 0.00 0.00 5.75 -1.98 -1.23 115.11 118.67 2ova h GLN 25 Ca 0.05 -0.29 -0.10 0.00 -0.15 0.00 0.00 58.65 58.17 2ova h GLN 25 Cb 0.22 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.65 2ova h GLN 25 CO -0.00 0.97 -0.48 1.96 -2.65 0.00 0.00 178.83 178.63 2ova h GLN 26 N 0.94 0.00 0.00 1.69 4.20 -1.79 -3.10 115.11 117.04 2ova h GLN 26 Ca 0.18 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.89 2ova h GLN 26 Cb 0.49 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.27 2ova h GLN 26 CO 0.02 0.48 -0.06 0.34 -0.67 0.00 0.00 178.83 178.94 2ova n PHE 27 N -3.27 0.51 -0.85 2.96 -0.00 -0.70 -4.83 117.46 111.28 2ova n PHE 27 Ca 0.02 0.15 -0.32 0.00 -0.00 0.00 0.00 57.45 57.29 2ova n PHE 27 Cb 0.69 -0.73 0.15 0.00 -0.00 0.00 0.00 39.48 39.60 2ova n PHE 27 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2ova n ALA 28 N -1.66 -0.63 0.00 3.13 0.00 -0.50 -4.85 120.51 116.00 2ova n ALA 28 Ca 0.06 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.03 2ova n ALA 28 Cb 0.39 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.65 2ova n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ova n GLY 29 N 0.46 -0.37 3.77 0.00 0.00 0.15 -4.92 105.19 104.29 2ova n GLY 29 Ca 0.12 -2.05 -0.37 0.00 0.00 0.00 0.00 46.02 43.73 2ova n GLY 29 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ova s THR 30 N 0.00 5.28 0.00 2.61 2.01 -1.26 -0.46 115.64 123.82 2ova s THR 30 Ca 0.00 0.56 0.03 0.00 0.31 0.00 0.00 61.69 62.59 2ova s THR 30 Cb 0.00 -3.61 -0.01 0.00 0.01 0.00 0.00 72.50 68.89 2ova s THR 30 CO 0.00 0.47 -0.10 0.26 -0.69 0.00 0.00 174.62 174.55 2ova s TRP 31 N -0.10 0.93 -0.14 4.92 0.52 -0.48 -4.68 118.94 119.92 2ova s TRP 31 Ca 0.18 -0.21 -0.03 0.00 0.02 0.00 0.00 56.10 56.06 2ova s TRP 31 Cb -0.14 -0.59 -0.03 0.00 -1.15 0.00 0.00 33.47 31.57 2ova s TRP 31 CO 0.06 -0.01 -0.02 -0.51 0.02 0.00 0.00 176.95 176.49 2ova s LEU 32 N -0.41 3.37 -0.17 2.99 1.43 0.88 -0.29 118.68 126.48 2ova s LEU 32 Ca 0.03 -0.04 -0.29 0.00 -1.03 0.00 0.00 54.13 52.80 2ova s LEU 32 Cb -0.05 -1.80 -0.01 0.00 0.03 0.00 0.00 46.19 44.37 2ova s LEU 32 CO -0.00 0.23 1.13 -0.22 0.23 0.00 0.00 176.35 177.72 2ova s LEU 33 N 0.00 4.17 -0.25 1.79 2.96 -0.53 -0.82 118.68 126.01 2ova s LEU 33 Ca 0.02 1.56 -0.16 0.00 -0.22 0.00 0.00 54.13 55.33 2ova s LEU 33 Cb -0.13 -3.54 -0.15 0.00 0.50 0.00 0.00 46.19 42.87 2ova s LEU 33 CO 0.02 -0.66 -0.15 0.52 -1.32 0.00 0.00 176.35 174.77 2ova n VAL 34 N 5.13 1.54 -3.45 1.68 0.31 0.33 -4.67 118.33 119.19 2ova n VAL 34 Ca 0.12 -0.28 -0.12 0.00 -0.01 0.00 0.00 64.34 64.05 2ova n VAL 34 Cb 0.46 -1.91 -0.02 0.00 -0.91 0.00 0.00 33.84 31.46 2ova n VAL 34 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ova s ALA 35 N -2.46 -1.51 -0.04 3.52 0.00 -1.15 -1.53 121.76 118.58 2ova s ALA 35 Ca -0.35 0.41 0.01 0.00 0.00 0.00 0.00 51.96 52.03 2ova s ALA 35 Cb 0.12 0.86 0.02 0.00 0.00 0.00 0.00 23.12 24.12 2ova s ALA 35 CO 0.54 -0.76 -0.03 0.08 0.00 0.00 0.00 175.76 175.59 2ova s VAL 36 N -3.76 0.39 -0.28 0.00 1.01 -0.24 -1.13 120.40 116.40 2ova s VAL 36 Ca 0.01 -0.03 -0.09 0.00 0.00 0.00 0.00 61.98 61.87 2ova s VAL 36 Cb -0.01 -0.45 -0.03 0.00 0.00 0.00 0.00 36.38 35.89 2ova s VAL 36 CO -0.13 0.20 0.13 -0.83 0.00 0.00 0.00 175.10 174.48 2ova s GLY 37 N 1.02 1.85 -0.24 4.51 0.00 0.13 -0.23 107.32 114.35 2ova s GLY 37 Ca -0.10 -1.20 -0.24 0.00 0.00 0.00 0.00 44.72 43.18 2ova s GLY 37 CO -0.01 0.62 0.68 -0.45 0.00 0.00 0.00 173.10 173.94 2ova s SER 38 N 1.66 -0.70 0.00 1.64 0.15 -0.42 -1.07 113.70 114.95 2ova s SER 38 Ca 0.06 1.33 0.28 0.00 0.70 0.00 0.00 55.95 58.33 2ova s SER 38 Cb -0.16 1.35 1.15 0.00 -1.71 0.00 0.00 66.02 66.64 2ova s SER 38 CO 0.07 -0.25 1.86 0.00 1.20 0.00 0.00 173.24 176.12 2ova n ALA 39 N 2.63 2.53 -1.77 5.45 0.00 -1.26 -4.79 120.51 123.30 2ova n ALA 39 Ca -0.14 -0.14 -0.38 0.00 0.00 0.00 0.00 53.44 52.77 2ova n ALA 39 Cb 0.55 -1.42 -0.01 0.00 0.00 0.00 0.00 19.45 18.57 2ova n ALA 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ova s ALA 40 N -2.97 3.15 0.00 0.00 0.00 -1.26 -5.16 121.76 115.53 2ova s ALA 40 Ca 0.15 1.05 0.00 0.00 0.00 0.00 0.00 51.96 53.15 2ova s ALA 40 Cb 0.19 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.89 2ova s ALA 40 CO 0.55 -0.65 0.00 -2.13 0.00 0.00 0.00 175.76 173.53 2ova n ARG 41 N 0.01 0.00 -3.47 0.00 0.63 -1.26 -5.17 116.66 107.40 2ova n ARG 41 Ca 0.05 0.00 -0.38 0.00 -0.92 0.00 0.00 57.85 56.60 2ova n ARG 41 Cb 0.46 0.00 -0.08 0.00 0.45 0.00 0.00 32.46 33.29 2ova n ARG 41 CO 0.00 0.00 0.00 0.50 -2.51 0.00 0.00 177.63 175.62 2ova s ARG 49 N 0.00 4.14 0.14 -0.14 3.52 -1.26 -5.20 118.95 120.15 2ova s ARG 49 Ca 0.00 0.06 -0.31 0.00 -0.13 0.00 0.00 55.73 55.34 2ova s ARG 49 Cb 0.00 -3.54 -0.11 0.00 -1.56 0.00 0.00 34.95 29.74 2ova s ARG 49 CO 0.00 -0.02 1.81 0.00 -0.81 0.00 0.00 175.30 176.29 2ova n ALA 50 N 4.44 2.30 -2.76 6.12 0.00 -1.26 -5.00 120.51 124.35 2ova n ALA 50 Ca -0.10 0.33 -0.29 0.00 0.00 0.00 0.00 53.44 53.38 2ova n ALA 50 Cb 0.51 -2.58 -0.06 0.00 0.00 0.00 0.00 19.45 17.32 2ova n ALA 50 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2ova s GLU 51 N 2.41 2.82 0.04 0.00 2.02 -1.26 -4.54 118.70 120.19 2ova s GLU 51 Ca 0.81 -0.78 -0.30 0.00 0.02 0.00 0.00 54.97 54.72 2ova s GLU 51 Cb -0.49 -2.66 -0.09 0.00 0.10 0.00 0.00 34.13 30.99 2ova s GLU 51 CO 0.36 0.54 1.90 0.00 0.02 0.00 0.00 175.26 178.08 2ova s ALA 52 N -1.48 3.62 -0.09 5.21 0.00 -1.26 -4.54 121.76 123.21 2ova s ALA 52 Ca 0.29 1.31 0.03 0.00 0.00 0.00 0.00 51.96 53.59 2ova s ALA 52 Cb -0.11 -3.82 0.01 0.00 0.00 0.00 0.00 23.12 19.20 2ova s ALA 52 CO 0.22 -1.48 -0.19 0.99 0.00 0.00 0.00 175.76 175.30 2ova s THR 53 N 4.05 1.72 -0.01 0.00 2.01 -1.26 -2.19 115.64 119.95 2ova s THR 53 Ca 0.85 -0.81 0.06 0.00 0.31 0.00 0.00 61.69 62.10 2ova s THR 53 Cb -0.42 -1.51 -0.02 0.00 0.01 0.00 0.00 72.50 70.56 2ova s THR 53 CO 0.39 0.48 -0.20 -0.89 -0.69 0.00 0.00 174.62 173.72 2ova s THR 54 N 0.56 1.56 -0.02 -0.82 2.01 -0.44 -1.45 115.64 117.05 2ova s THR 54 Ca -0.15 -0.86 0.06 0.00 0.31 0.00 0.00 61.69 61.05 2ova s THR 54 Cb -0.17 -1.30 -0.03 0.00 0.01 0.00 0.00 72.50 71.02 2ova s THR 54 CO 0.05 0.43 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.46 2ova s LEU 55 N -0.49 2.45 -0.26 4.42 1.02 0.60 -0.22 118.68 126.20 2ova s LEU 55 Ca 0.08 -0.36 0.02 0.00 0.02 0.00 0.00 54.13 53.89 2ova s LEU 55 Cb -0.08 -1.46 0.05 0.00 0.02 0.00 0.00 46.19 44.73 2ova s LEU 55 CO -0.01 0.31 -0.10 -1.00 0.02 0.00 0.00 176.35 175.58 2ova s HIS 56 N -0.73 3.20 -0.12 0.29 3.76 0.34 -1.38 115.29 120.64 2ova s HIS 56 Ca 0.12 -2.13 -0.03 0.00 -0.15 0.00 0.00 55.06 52.87 2ova s HIS 56 Cb -0.10 -1.96 -0.03 0.00 1.11 0.00 0.00 32.58 31.59 2ova s HIS 56 CO 0.01 -0.85 -0.02 0.08 -0.85 0.00 0.00 174.74 173.11 2ova s VAL 57 N 1.16 4.10 -0.02 -0.90 1.01 0.39 -1.24 120.40 124.89 2ova s VAL 57 Ca -0.06 -0.31 -0.00 0.00 0.00 0.00 0.00 61.98 61.61 2ova s VAL 57 Cb -0.19 -2.76 0.03 0.00 0.00 0.00 0.00 36.38 33.46 2ova s VAL 57 CO -0.05 0.54 0.02 0.00 0.00 0.00 0.00 175.10 175.61 2ova s ALA 58 N -0.23 0.17 0.48 5.51 0.00 -0.23 -0.67 121.76 126.79 2ova s ALA 58 Ca 0.05 0.25 -0.23 0.00 0.00 0.00 0.00 51.96 52.03 2ova s ALA 58 Cb -0.13 -0.30 -0.07 0.00 0.00 0.00 0.00 23.12 22.62 2ova s ALA 58 CO 0.02 -0.13 1.28 -2.14 0.00 0.00 0.00 175.76 174.79 2ova s PRO 59 N 1.15 3.56 -0.42 0.00 0.02 -1.26 -0.13 135.00 137.91 2ova s PRO 59 Ca -0.08 2.06 0.04 0.00 0.02 0.00 0.00 61.00 63.05 2ova s PRO 59 Cb -0.13 -2.43 0.17 0.00 0.02 0.00 0.00 34.50 32.13 2ova s PRO 59 CO -0.03 -0.80 0.41 -1.14 -0.33 0.00 0.00 177.00 175.11 2ova s GLN 60 N -2.67 0.89 7.59 5.54 0.74 -0.24 -4.76 119.66 126.74 2ova s GLN 60 Ca 0.65 -1.75 0.00 0.00 0.05 0.00 0.00 55.36 54.32 2ova s GLN 60 Cb -0.36 -1.08 0.00 0.00 1.10 0.00 0.00 33.01 32.67 2ova s GLN 60 CO 0.44 -1.35 0.00 0.41 -0.55 0.00 0.00 175.29 174.24 2ova n GLY 61 N 3.07 2.56 0.19 2.59 0.00 -1.26 -1.78 105.19 110.56 2ova n GLY 61 Ca 0.25 -0.31 0.12 0.00 0.00 0.00 0.00 46.02 46.08 2ova n GLY 61 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ova n THR 62 N 0.00 0.00 -3.17 2.61 -2.24 -1.26 -4.92 114.28 105.30 2ova n THR 62 Ca 0.00 -0.10 -0.21 0.00 -2.27 0.00 0.00 64.05 61.47 2ova n THR 62 Cb 0.00 0.53 0.05 0.00 -2.10 0.00 0.00 70.33 68.81 2ova n THR 62 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ova s ALA 63 N -2.67 4.68 -0.06 6.98 0.00 -0.73 -4.27 121.76 125.69 2ova s ALA 63 Ca 0.19 -2.02 0.00 0.00 0.00 0.00 0.00 51.96 50.13 2ova s ALA 63 Cb 0.18 -1.34 0.02 0.00 0.00 0.00 0.00 23.12 21.98 2ova s ALA 63 CO 0.60 -0.81 -0.04 -1.64 0.00 0.00 0.00 175.76 173.87 2ova s MET 64 N -4.61 0.89 -0.18 0.00 1.00 -0.50 -1.08 119.30 114.83 2ova s MET 64 Ca 0.58 -0.09 -0.24 0.00 0.00 0.00 0.00 55.69 55.94 2ova s MET 64 Cb -0.05 -0.97 -0.02 0.00 0.00 0.00 0.00 34.83 33.79 2ova s MET 64 CO 0.36 -0.14 0.77 0.00 0.00 0.00 0.00 175.02 176.01 2ova s ALA 65 N 1.20 3.53 -0.11 3.03 0.00 0.81 -0.28 121.76 129.95 2ova s ALA 65 Ca -0.06 -0.06 0.02 0.00 0.00 0.00 0.00 51.96 51.85 2ova s ALA 65 Cb -0.14 -3.15 0.02 0.00 0.00 0.00 0.00 23.12 19.84 2ova s ALA 65 CO -0.02 -0.62 -0.15 0.08 0.00 0.00 0.00 175.76 175.05 2ova s VAL 66 N 2.08 1.46 -0.16 0.00 1.01 -0.02 -1.06 120.40 123.71 2ova s VAL 66 Ca 0.35 -0.62 -0.04 0.00 0.00 0.00 0.00 61.98 61.68 2ova s VAL 66 Cb -0.16 -1.34 -0.03 0.00 0.00 0.00 0.00 36.38 34.85 2ova s VAL 66 CO 0.12 0.43 -0.03 -0.44 0.00 0.00 0.00 175.10 175.18 2ova s SER 67 N 1.01 4.78 -0.16 3.32 0.01 -0.37 -0.66 113.70 121.62 2ova s SER 67 Ca -0.06 -0.15 -0.03 0.00 1.31 0.00 0.00 55.95 57.02 2ova s SER 67 Cb -0.15 -1.78 -0.02 0.00 0.21 0.00 0.00 66.02 64.28 2ova s SER 67 CO -0.02 0.15 -0.07 -0.89 0.41 0.00 0.00 173.24 172.83 2ova s THR 68 N 0.47 3.52 -0.16 1.44 2.01 -0.11 -0.51 115.64 122.31 2ova s THR 68 Ca -0.03 -0.48 -0.02 0.00 0.31 0.00 0.00 61.69 61.47 2ova s THR 68 Cb -0.14 -2.54 -0.01 0.00 0.01 0.00 0.00 72.50 69.82 2ova s THR 68 CO 0.03 0.49 -0.09 -0.36 -0.69 0.00 0.00 174.62 174.00 2ova s PHE 69 N 0.58 2.90 -0.04 4.92 0.40 0.70 -1.15 117.98 126.29 2ova s PHE 69 Ca -0.05 -0.69 0.04 0.00 -0.60 0.00 0.00 56.93 55.64 2ova s PHE 69 Cb -0.15 -1.95 -0.00 0.00 0.51 0.00 0.00 43.02 41.43 2ova s PHE 69 CO 0.03 -0.29 -0.18 1.03 0.70 0.00 0.00 175.22 176.51 2ova s ARG 70 N 0.72 1.84 -0.27 0.44 0.52 -0.00 -1.33 118.95 120.88 2ova s ARG 70 Ca -0.04 -0.63 -0.17 0.00 -0.52 0.00 0.00 55.73 54.37 2ova s ARG 70 Cb -0.15 -1.60 -0.03 0.00 0.52 0.00 0.00 34.95 33.69 2ova s ARG 70 CO 0.02 0.25 0.48 0.21 0.02 0.00 0.00 175.30 176.28 2ova s LYS 71 N 0.03 4.04 -0.11 3.54 2.47 -0.93 -0.68 119.74 128.10 2ova s LYS 71 Ca -0.04 0.24 -0.01 0.00 -1.56 0.00 0.00 55.97 54.59 2ova s LYS 71 Cb -0.12 -3.66 0.03 0.00 -1.46 0.00 0.00 37.83 32.63 2ova s LYS 71 CO 0.02 -0.35 -0.01 -1.17 0.16 0.00 0.00 175.35 174.00 2ova s LEU 72 N 2.26 0.94 -1.43 5.43 2.96 0.29 -4.23 118.68 124.91 2ova s LEU 72 Ca 0.20 -0.34 -0.02 0.00 -0.22 0.00 0.00 54.13 53.75 2ova s LEU 72 Cb -0.16 -0.61 0.02 0.00 0.50 0.00 0.00 46.19 45.95 2ova s LEU 72 CO 0.09 -0.20 0.51 0.47 -1.32 0.00 0.00 176.35 175.90 2ova n ASP 73 N 5.06 -0.86 0.00 3.68 8.00 -1.26 -1.01 116.55 130.16 2ova n ASP 73 Ca -0.09 -0.97 0.00 0.00 0.71 0.00 0.00 54.79 54.43 2ova n ASP 73 Cb 0.49 -3.18 0.00 0.00 -0.02 0.00 0.00 41.12 38.41 2ova n ASP 73 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ova n GLY 74 N -1.87 1.38 3.53 0.44 0.00 -1.26 -5.01 105.19 102.40 2ova n GLY 74 Ca -0.26 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.42 2ova n GLY 74 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ova s ILE 75 N -3.34 3.54 -0.19 -0.61 -1.09 -0.18 -5.10 121.20 114.23 2ova s ILE 75 Ca 0.00 -0.53 -0.16 0.00 -2.23 0.00 0.00 60.65 57.73 2ova s ILE 75 Cb 0.00 -2.45 -0.04 0.00 -1.58 0.00 0.00 42.46 38.39 2ova s ILE 75 CO 0.00 0.58 0.42 0.00 -1.23 0.00 0.00 174.94 174.71 2ova s TRP 77 N 1.28 2.83 -0.05 0.00 0.52 0.15 -4.59 118.94 119.07 2ova s TRP 77 Ca 0.20 -0.38 0.04 0.00 0.02 0.00 0.00 56.10 55.98 2ova s TRP 77 Cb -0.15 -1.78 -0.02 0.00 -1.15 0.00 0.00 33.47 30.36 2ova s TRP 77 CO 0.08 -0.01 -0.16 -1.14 0.02 0.00 0.00 176.95 175.74 2ova s GLN 78 N -0.09 2.50 -0.11 4.98 0.74 -0.16 -0.82 119.66 126.70 2ova s GLN 78 Ca -0.01 -0.72 0.01 0.00 0.05 0.00 0.00 55.36 54.68 2ova s GLN 78 Cb -0.14 -2.35 0.02 0.00 1.10 0.00 0.00 33.01 31.64 2ova s GLN 78 CO 0.03 0.60 -0.11 0.08 -0.55 0.00 0.00 175.29 175.34 2ova s VAL 79 N -0.66 1.23 -0.22 1.34 1.01 -0.30 -0.52 120.40 122.28 2ova s VAL 79 Ca 0.10 -0.45 -0.10 0.00 0.00 0.00 0.00 61.98 61.54 2ova s VAL 79 Cb -0.11 -1.18 -0.05 0.00 0.00 0.00 0.00 36.38 35.04 2ova s VAL 79 CO 0.01 0.40 0.13 -0.13 0.00 0.00 0.00 175.10 175.50 2ova s ARG 80 N 1.36 4.05 0.17 2.72 0.52 0.17 -0.93 118.95 127.01 2ova s ARG 80 Ca -0.00 -0.29 0.00 0.00 -0.52 0.00 0.00 55.73 54.92 2ova s ARG 80 Cb -0.14 -3.43 -0.04 0.00 0.52 0.00 0.00 34.95 31.86 2ova s ARG 80 CO -0.06 0.14 0.05 -0.65 0.02 0.00 0.00 175.30 174.80 2ova s GLN 81 N 0.80 1.08 -0.17 3.54 -0.21 0.17 -1.34 119.66 123.53 2ova s GLN 81 Ca 0.07 -1.53 0.01 0.00 0.02 0.00 0.00 55.36 53.92 2ova s GLN 81 Cb -0.13 -0.00 0.03 0.00 1.00 0.00 0.00 33.01 33.91 2ova s GLN 81 CO 0.02 -0.23 -0.13 -1.17 -2.12 0.00 0.00 175.29 171.67 2ova s LEU 82 N -3.14 1.91 -0.61 2.90 2.96 -1.26 -0.84 118.68 120.61 2ova s LEU 82 Ca 0.27 -0.64 -0.22 0.00 -0.22 0.00 0.00 54.13 53.32 2ova s LEU 82 Cb 0.07 -1.20 0.06 0.00 0.50 0.00 0.00 46.19 45.62 2ova s LEU 82 CO 0.05 -0.09 0.91 0.26 -1.32 0.00 0.00 176.35 176.16 2ova s TRP 83 N 1.45 2.76 0.40 5.38 0.52 0.62 -4.64 118.94 125.44 2ova s TRP 83 Ca 0.03 -0.44 -0.23 0.00 0.02 0.00 0.00 56.10 55.47 2ova s TRP 83 Cb -0.14 -4.14 -0.10 0.00 -1.15 0.00 0.00 33.47 27.95 2ova s TRP 83 CO -0.10 -1.49 1.00 0.20 0.02 0.00 0.00 176.95 176.58 2ova s GLY 84 N 3.36 2.63 -0.11 0.98 0.00 -0.51 -1.40 107.32 112.26 2ova s GLY 84 Ca 0.23 0.57 -0.30 0.00 0.00 0.00 0.00 44.72 45.22 2ova s GLY 84 CO 0.12 0.94 1.09 -0.35 0.00 0.00 0.00 173.10 174.91 2ova s ASP 85 N -1.80 7.14 -0.05 1.64 2.15 -1.26 -0.50 116.67 124.00 2ova s ASP 85 Ca 0.58 1.61 0.15 0.00 0.43 0.00 0.00 52.55 55.32 2ova s ASP 85 Cb -0.17 -2.55 0.52 0.00 -0.30 0.00 0.00 42.92 40.42 2ova s ASP 85 CO 0.22 -0.55 1.41 0.35 -0.17 0.00 0.00 175.17 176.43 2ova n THR 86 N 4.74 1.11 0.00 1.71 -2.24 -0.90 -4.92 114.28 113.78 2ova n THR 86 Ca 0.10 -0.82 0.00 0.00 -2.27 0.00 0.00 64.05 61.06 2ova n THR 86 Cb 0.47 0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.87 2ova n THR 86 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ova n GLY 87 N 1.11 2.22 3.72 3.38 0.00 -1.26 -5.05 105.19 109.31 2ova n GLY 87 Ca 0.19 -0.71 -0.41 0.00 0.00 0.00 0.00 46.02 45.09 2ova n GLY 87 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ova s VAL 88 N 0.00 4.26 0.08 1.61 1.01 -1.26 -4.96 120.40 121.14 2ova s VAL 88 Ca 0.00 1.77 -0.34 0.00 0.00 0.00 0.00 61.98 63.41 2ova s VAL 88 Cb 0.00 -4.13 -0.13 0.00 0.00 0.00 0.00 36.38 32.11 2ova s VAL 88 CO 0.00 0.22 1.66 0.18 0.00 0.00 0.00 175.10 177.16 2ova n LEU 89 N 3.15 3.13 0.00 3.92 4.77 -1.26 -1.54 117.00 129.18 2ova n LEU 89 Ca 0.05 1.05 0.00 0.00 -0.03 0.00 0.00 56.01 57.08 2ova n LEU 89 Cb 0.48 -1.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.17 2ova n LEU 89 CO 0.53 -0.25 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 2ova n GLY 90 N 3.67 0.37 3.47 -0.72 0.00 -1.26 -4.62 105.19 106.09 2ova n GLY 90 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 2ova n GLY 90 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ova s ARG 91 N -0.93 3.64 0.26 1.61 0.52 -0.59 -1.19 118.95 122.28 2ova s ARG 91 Ca 0.00 -0.52 0.04 0.00 -0.52 0.00 0.00 55.73 54.73 2ova s ARG 91 Cb 0.00 -3.03 -0.06 0.00 0.52 0.00 0.00 34.95 32.38 2ova s ARG 91 CO 0.00 0.09 0.02 -0.06 0.02 0.00 0.00 175.30 175.37 2ova s PHE 92 N 0.79 1.69 -0.03 -0.53 0.40 0.13 -2.12 117.98 118.31 2ova s PHE 92 Ca -0.00 -0.95 0.01 0.00 -0.60 0.00 0.00 56.93 55.39 2ova s PHE 92 Cb -0.14 -1.02 0.02 0.00 0.51 0.00 0.00 43.02 42.39 2ova s PHE 92 CO 0.02 -0.04 -0.04 -1.17 0.70 0.00 0.00 175.22 174.69 2ova s LEU 93 N -3.36 1.49 -0.22 -0.37 2.96 0.35 -0.90 118.68 118.63 2ova s LEU 93 Ca 0.32 -0.11 -0.05 0.00 -0.22 0.00 0.00 54.13 54.07 2ova s LEU 93 Cb 0.07 -0.38 -0.02 0.00 0.50 0.00 0.00 46.19 46.36 2ova s LEU 93 CO 0.11 -0.03 0.00 -0.22 -1.32 0.00 0.00 176.35 174.90 2ova s LEU 94 N 0.65 3.18 1.08 -0.68 2.96 0.49 -1.42 118.68 124.94 2ova s LEU 94 Ca -0.08 -0.27 -0.12 0.00 -0.22 0.00 0.00 54.13 53.44 2ova s LEU 94 Cb -0.11 -1.82 0.24 0.00 0.50 0.00 0.00 46.19 44.99 2ova s LEU 94 CO -0.00 0.01 1.06 -1.10 -1.32 0.00 0.00 176.35 175.00 2ova s GLN 95 N 1.31 -0.25 -0.11 1.98 -1.52 -1.26 -1.87 119.66 117.94 2ova s GLN 95 Ca 0.04 0.75 -0.02 0.00 -1.95 0.00 0.00 55.36 54.18 2ova s GLN 95 Cb -0.15 -1.64 0.04 0.00 -0.22 0.00 0.00 33.01 31.04 2ova s GLN 95 CO 0.01 -3.25 0.01 0.00 -0.25 0.00 0.00 175.29 171.81 2ova s ALA 96 N -2.68 0.78 -0.41 6.09 0.00 -1.26 -4.74 121.76 119.54 2ova s ALA 96 Ca 0.67 -0.30 0.05 0.00 0.00 0.00 0.00 51.96 52.39 2ova s ALA 96 Cb -0.22 -0.88 0.20 0.00 0.00 0.00 0.00 23.12 22.22 2ova s ALA 96 CO 0.61 -0.69 0.41 0.54 0.00 0.00 0.00 175.76 176.64 2ova n ARG 97 N 5.12 0.44 0.00 0.00 5.12 -1.26 -4.88 116.66 121.21 2ova n ARG 97 Ca -0.08 -3.24 0.00 0.00 -1.93 0.00 0.00 57.85 52.60 2ova n ARG 97 Cb 0.49 -1.53 0.00 0.00 -1.16 0.00 0.00 32.46 30.26 2ova n ARG 97 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2ova n GLY 98 N 2.28 0.53 0.02 -0.13 0.00 -1.26 -4.99 105.19 101.64 2ova n GLY 98 Ca 0.27 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.27 2ova n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ova n ALA 99 N -1.42 0.15 -1.57 4.61 0.00 -1.26 -5.11 120.51 115.90 2ova n ALA 99 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.09 2ova n ALA 99 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.46 2ova n ALA 99 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2ova n ARG 100 N -2.83 0.00 -4.20 0.00 3.00 -1.26 -5.19 116.66 106.18 2ova n ARG 100 Ca -0.02 0.00 -0.17 0.00 -0.00 0.00 0.00 57.85 57.66 2ova n ARG 100 Cb 0.09 0.00 -0.07 0.00 0.00 0.00 0.00 32.46 32.48 2ova n ARG 100 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 2ova s GLY 101 N -0.08 1.94 0.46 5.14 0.00 -1.26 -4.90 107.32 108.62 2ova s GLY 101 Ca 0.00 -1.84 -0.24 0.00 0.00 0.00 0.00 44.72 42.64 2ova s GLY 101 CO 0.00 -1.29 1.37 0.00 0.00 0.00 0.00 173.10 173.17 2ova s ALA 102 N -3.38 3.13 -0.14 3.20 0.00 -1.26 -4.58 121.76 118.72 2ova s ALA 102 Ca 0.37 1.35 0.01 0.00 0.00 0.00 0.00 51.96 53.69 2ova s ALA 102 Cb 0.02 -3.55 0.02 0.00 0.00 0.00 0.00 23.12 19.61 2ova s ALA 102 CO 0.23 -1.12 -0.16 0.08 0.00 0.00 0.00 175.76 174.80 2ova s VAL 103 N -1.26 1.64 -0.05 0.00 1.01 -0.78 -4.42 120.40 116.53 2ova s VAL 103 Ca 0.63 -0.70 -0.10 0.00 0.00 0.00 0.00 61.98 61.81 2ova s VAL 103 Cb -0.41 -1.51 -0.05 0.00 0.00 0.00 0.00 36.38 34.42 2ova s VAL 103 CO 0.51 0.47 0.27 -1.00 0.00 0.00 0.00 175.10 175.35 2ova s HIS 104 N 1.24 3.66 -0.01 5.22 3.76 -0.72 -0.38 115.29 128.06 2ova s HIS 104 Ca -0.00 0.74 0.04 0.00 -0.15 0.00 0.00 55.06 55.69 2ova s HIS 104 Cb -0.14 -2.10 -0.01 0.00 1.11 0.00 0.00 32.58 31.44 2ova s HIS 104 CO -0.07 0.68 -0.11 0.08 -0.85 0.00 0.00 174.74 174.47 2ova s VAL 105 N -1.08 0.90 -0.04 -0.90 1.01 -0.07 -0.77 120.40 119.44 2ova s VAL 105 Ca 0.20 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 61.69 2ova s VAL 105 Cb -0.14 -0.75 0.02 0.00 0.00 0.00 0.00 36.38 35.51 2ova s VAL 105 CO 0.09 0.25 -0.02 -0.69 0.00 0.00 0.00 175.10 174.73 2ova s VAL 106 N -0.28 0.36 -0.61 2.92 1.01 -0.07 0.22 120.40 123.97 2ova s VAL 106 Ca 0.04 -0.00 -0.22 0.00 0.00 0.00 0.00 61.98 61.80 2ova s VAL 106 Cb -0.04 -0.44 0.06 0.00 0.00 0.00 0.00 36.38 35.96 2ova s VAL 106 CO -0.00 0.20 0.90 -0.69 0.00 0.00 0.00 175.10 175.50 2ova s VAL 107 N 1.11 4.44 -0.13 2.92 1.01 -0.33 -1.07 120.40 128.35 2ova s VAL 107 Ca -0.08 -0.25 -0.23 0.00 0.00 0.00 0.00 61.98 61.41 2ova s VAL 107 Cb -0.14 -4.59 -0.26 0.00 0.00 0.00 0.00 36.38 31.39 2ova s VAL 107 CO -0.01 -1.27 0.64 0.00 0.00 0.00 0.00 175.10 174.46 2ova h ALA 108 N 9.41 0.07 -3.76 5.51 0.00 -1.56 0.11 119.26 129.03 2ova h ALA 108 Ca -0.28 -0.81 -0.28 0.00 0.00 0.00 0.00 54.91 53.54 2ova h ALA 108 Cb 1.08 0.27 -0.29 0.00 0.00 0.00 0.00 17.79 18.84 2ova h ALA 108 CO 1.13 0.40 -0.74 -1.21 0.00 0.00 0.00 179.25 178.83 2ova s GLU 109 N -2.35 0.20 -0.18 0.00 2.02 -1.10 -2.81 118.70 114.48 2ova s GLU 109 Ca -0.20 -0.05 -0.30 0.00 0.02 0.00 0.00 54.97 54.44 2ova s GLU 109 Cb 0.01 -0.23 0.14 0.00 0.10 0.00 0.00 34.13 34.15 2ova s GLU 109 CO 0.72 0.02 1.06 -0.08 0.02 0.00 0.00 175.26 176.99 2ova s THR 110 N 0.13 0.00 -1.16 3.63 -1.32 -1.26 0.11 115.64 115.78 2ova s THR 110 Ca -0.01 0.00 0.10 0.00 -1.21 0.00 0.00 61.69 60.57 2ova s THR 110 Cb -0.03 -1.00 0.15 0.00 -1.51 0.00 0.00 72.50 70.11 2ova s THR 110 CO -0.00 0.00 0.96 -0.90 -2.21 0.00 0.00 174.62 172.46 2ova n ASP 111 N 0.67 2.18 0.00 8.08 3.85 -1.17 -4.98 116.55 125.19 2ova n ASP 111 Ca -0.08 -1.61 0.00 0.00 -0.71 0.00 0.00 54.79 52.38 2ova n ASP 111 Cb 0.58 -0.07 0.00 0.00 -1.35 0.00 0.00 41.12 40.28 2ova n ASP 111 CO 0.00 0.00 0.00 -1.22 -1.01 0.00 0.00 177.20 174.97 2ova n TYR 112 N 0.54 0.00 0.25 2.11 4.02 -1.26 -4.58 117.16 118.24 2ova n TYR 112 Ca 0.08 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 58.08 2ova n TYR 112 Cb 0.31 -0.01 -0.04 0.00 -0.02 0.00 0.00 39.34 39.58 2ova n TYR 112 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 2ova n GLN 113 N -0.04 0.50 0.00 -0.72 6.02 -1.26 -4.80 117.38 117.08 2ova n GLN 113 Ca 0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 2ova n GLN 113 Cb 0.00 -1.66 0.00 0.00 1.02 0.00 0.00 30.24 29.60 2ova n GLN 113 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2ova n SER 114 N -2.31 0.00 -3.94 1.08 3.41 -1.26 -4.75 113.62 105.85 2ova n SER 114 Ca -0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.52 2ova n SER 114 Cb 0.51 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.39 2ova n SER 114 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 2ova s PHE 115 N -1.00 0.35 -0.16 7.33 -0.12 -1.26 -1.37 117.98 121.75 2ova s PHE 115 Ca 0.00 -0.76 -0.11 0.00 -0.05 0.00 0.00 56.93 56.01 2ova s PHE 115 Cb 0.00 -0.12 0.05 0.00 -0.63 0.00 0.00 43.02 42.32 2ova s PHE 115 CO 0.00 -0.61 0.41 0.00 -0.05 0.00 0.00 175.22 174.97 2ova s ALA 116 N -3.93 -1.03 -0.26 1.99 0.00 -0.46 -3.02 121.76 115.05 2ova s ALA 116 Ca 0.12 1.38 -0.04 0.00 0.00 0.00 0.00 51.96 53.43 2ova s ALA 116 Cb 0.05 -0.83 0.02 0.00 0.00 0.00 0.00 23.12 22.36 2ova s ALA 116 CO -0.05 -0.24 -0.01 0.08 0.00 0.00 0.00 175.76 175.54 2ova s VAL 117 N 0.95 3.28 0.07 0.00 1.01 0.12 -1.11 120.40 124.72 2ova s VAL 117 Ca -0.06 -0.90 0.07 0.00 0.00 0.00 0.00 61.98 61.09 2ova s VAL 117 Cb -0.06 -2.68 -0.04 0.00 0.00 0.00 0.00 36.38 33.60 2ova s VAL 117 CO -0.08 0.16 -0.12 -0.76 0.00 0.00 0.00 175.10 174.30 2ova s LEU 118 N 1.39 2.94 -0.03 3.92 1.02 -0.19 -1.75 118.68 125.98 2ova s LEU 118 Ca 0.01 -0.36 0.05 0.00 0.02 0.00 0.00 54.13 53.85 2ova s LEU 118 Cb -0.17 -1.73 -0.02 0.00 0.02 0.00 0.00 46.19 44.28 2ova s LEU 118 CO -0.02 0.22 -0.18 -0.31 0.02 0.00 0.00 176.35 176.07 2ova s TYR 119 N -1.10 2.57 0.04 0.29 1.51 -0.23 -0.14 117.35 120.29 2ova s TYR 119 Ca 0.19 -0.25 0.05 0.00 -1.01 0.00 0.00 57.07 56.04 2ova s TYR 119 Cb -0.11 -1.57 -0.02 0.00 -0.11 0.00 0.00 41.96 40.15 2ova s TYR 119 CO 0.10 0.13 -0.14 -0.51 -1.11 0.00 0.00 175.55 174.03 2ova s LEU 120 N -0.79 2.19 -0.08 -1.29 1.02 -0.33 -0.89 118.68 118.51 2ova s LEU 120 Ca 0.11 -0.48 0.01 0.00 0.02 0.00 0.00 54.13 53.79 2ova s LEU 120 Cb -0.10 -0.57 0.02 0.00 0.02 0.00 0.00 46.19 45.55 2ova s LEU 120 CO 0.01 0.01 -0.11 -0.70 0.02 0.00 0.00 176.35 175.58 2ova s GLU 121 N -1.25 1.66 -0.06 1.70 2.12 0.05 -0.65 118.70 122.28 2ova s GLU 121 Ca 0.01 -0.37 -0.01 0.00 0.36 0.00 0.00 54.97 54.96 2ova s GLU 121 Cb -0.08 -1.49 0.03 0.00 0.26 0.00 0.00 34.13 32.85 2ova s GLU 121 CO 0.01 -0.08 0.00 1.03 -0.54 0.00 0.00 175.26 175.69 2ova s ARG 122 N 1.03 0.53 -1.50 4.30 0.52 -0.77 -1.75 118.95 121.32 2ova s ARG 122 Ca -0.07 0.10 -0.13 0.00 -0.52 0.00 0.00 55.73 55.11 2ova s ARG 122 Cb -0.15 -0.85 0.07 0.00 0.52 0.00 0.00 34.95 34.54 2ova s ARG 122 CO -0.01 -0.26 1.03 0.00 0.02 0.00 0.00 175.30 176.08 2ova n ALA 123 N 4.89 -1.30 -0.92 2.13 0.00 -1.26 -1.32 120.51 122.73 2ova n ALA 123 Ca -0.11 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2ova n ALA 123 Cb 0.50 -4.67 0.00 0.00 0.00 0.00 0.00 19.45 15.28 2ova n ALA 123 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ova n GLY 124 N -1.76 0.74 3.71 0.00 0.00 -1.26 -5.01 105.19 101.61 2ova n GLY 124 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 2ova n GLY 124 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ova s GLN 125 N -0.22 4.15 -0.16 1.61 -1.52 -0.44 -4.75 119.66 118.34 2ova s GLN 125 Ca 0.00 -0.24 -0.14 0.00 -1.95 0.00 0.00 55.36 53.03 2ova s GLN 125 Cb 0.00 -3.44 -0.05 0.00 -0.22 0.00 0.00 33.01 29.31 2ova s GLN 125 CO 0.00 0.24 0.32 -1.17 -0.25 0.00 0.00 175.29 174.42 2ova s LEU 126 N 0.54 4.24 0.21 2.90 2.96 -1.26 -1.84 118.68 126.44 2ova s LEU 126 Ca 0.08 0.54 0.08 0.00 -0.22 0.00 0.00 54.13 54.61 2ova s LEU 126 Cb -0.12 -2.42 -0.05 0.00 0.50 0.00 0.00 46.19 44.11 2ova s LEU 126 CO -0.00 0.08 -0.15 -0.94 -1.32 0.00 0.00 176.35 174.01 2ova s SER 127 N 0.52 2.69 -0.05 3.68 1.04 0.18 -4.72 113.70 117.05 2ova s SER 127 Ca 0.18 -1.01 0.04 0.00 0.48 0.00 0.00 55.95 55.63 2ova s SER 127 Cb -0.13 -0.16 0.00 0.00 0.10 0.00 0.00 66.02 65.83 2ova s SER 127 CO 0.05 -0.14 -0.15 -0.69 0.98 0.00 0.00 173.24 173.29 2ova s VAL 128 N -2.88 1.28 0.02 5.02 1.01 -0.24 -1.18 120.40 123.44 2ova s VAL 128 Ca 0.23 -0.62 0.06 0.00 0.00 0.00 0.00 61.98 61.66 2ova s VAL 128 Cb -0.01 -1.12 -0.02 0.00 0.00 0.00 0.00 36.38 35.23 2ova s VAL 128 CO 0.08 0.38 -0.19 -0.54 0.00 0.00 0.00 175.10 174.83 2ova s LYS 129 N 0.20 1.34 -0.17 2.72 1.02 0.81 0.18 119.74 125.84 2ova s LYS 129 Ca -0.06 -0.80 -0.02 0.00 0.02 0.00 0.00 55.97 55.11 2ova s LYS 129 Cb -0.12 -1.38 -0.01 0.00 -0.52 0.00 0.00 37.83 35.80 2ova s LYS 129 CO 0.02 0.36 -0.09 -1.17 -0.92 0.00 0.00 175.35 173.55 2ova s LEU 130 N -0.88 2.77 0.18 3.17 2.96 -0.28 -1.02 118.68 125.58 2ova s LEU 130 Ca 0.06 -0.37 0.11 0.00 -0.22 0.00 0.00 54.13 53.72 2ova s LEU 130 Cb -0.08 -1.66 -0.04 0.00 0.50 0.00 0.00 46.19 44.90 2ova s LEU 130 CO 0.01 0.07 -0.23 -0.31 -1.32 0.00 0.00 176.35 174.57 2ova s TYR 131 N 0.90 2.33 0.04 5.38 1.51 -0.26 -0.51 117.35 126.73 2ova s TYR 131 Ca -0.02 -0.35 0.01 0.00 -1.01 0.00 0.00 57.07 55.70 2ova s TYR 131 Cb -0.15 -1.17 -0.03 0.00 -0.11 0.00 0.00 41.96 40.51 2ova s TYR 131 CO 0.00 0.48 -0.05 0.00 -1.11 0.00 0.00 175.55 174.87 2ova s ALA 132 N -1.60 0.41 0.08 3.71 0.00 0.00 -1.36 121.76 123.01 2ova s ALA 132 Ca 0.20 -0.78 0.12 0.00 0.00 0.00 0.00 51.96 51.50 2ova s ALA 132 Cb -0.08 0.12 0.14 0.00 0.00 0.00 0.00 23.12 23.30 2ova s ALA 132 CO 0.10 -0.13 1.47 0.00 0.00 0.00 0.00 175.76 177.21 2ova h ARG 133 N 4.32 0.00 -2.93 0.00 2.47 -1.49 0.25 114.38 116.99 2ova h ARG 133 Ca -0.34 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.38 2ova h ARG 133 Cb 1.20 0.00 -0.11 0.00 -1.65 0.00 0.00 29.97 29.40 2ova h ARG 133 CO 0.45 0.67 0.24 -1.54 0.56 0.00 0.00 179.97 180.35 2ova s SER 134 N -6.61 -0.51 0.03 7.04 1.04 -1.26 -4.77 113.70 108.65 2ova s SER 134 Ca 0.01 -0.08 0.02 0.00 0.48 0.00 0.00 55.95 56.38 2ova s SER 134 Cb 0.10 0.60 -0.04 0.00 0.10 0.00 0.00 66.02 66.78 2ova s SER 134 CO 0.76 -0.99 0.03 -0.76 0.98 0.00 0.00 173.24 173.26 2ova s LEU 135 N -2.75 3.61 0.66 2.42 1.43 -1.26 -4.25 118.68 118.55 2ova s LEU 135 Ca 0.03 -0.01 -0.10 0.00 -1.03 0.00 0.00 54.13 53.01 2ova s LEU 135 Cb -0.02 -2.16 -0.00 0.00 0.03 0.00 0.00 46.19 44.04 2ova s LEU 135 CO -0.10 0.24 1.05 -2.16 0.23 0.00 0.00 176.35 175.61 2ova s PRO 136 N -1.84 3.06 0.33 1.29 0.04 -1.26 -5.16 135.00 131.46 2ova s PRO 136 Ca 0.23 0.46 -0.20 0.00 0.04 0.00 0.00 61.00 61.53 2ova s PRO 136 Cb -0.12 -2.08 -0.09 0.00 0.04 0.00 0.00 34.50 32.25 2ova s PRO 136 CO 0.14 -0.86 0.83 0.08 0.04 0.00 0.00 177.00 177.23 2ova s VAL 137 N -3.25 4.49 0.68 -0.36 1.01 -1.26 -5.03 120.40 116.68 2ova s VAL 137 Ca 0.57 1.32 -0.15 0.00 0.00 0.00 0.00 61.98 63.72 2ova s VAL 137 Cb -0.11 -3.74 0.01 0.00 0.00 0.00 0.00 36.38 32.55 2ova s VAL 137 CO 0.51 -0.07 1.14 -0.94 0.00 0.00 0.00 175.10 175.74 2ova s SER 138 N -1.99 4.80 0.23 3.32 1.04 -1.26 -4.85 113.70 114.99 2ova s SER 138 Ca 0.53 2.12 -0.08 0.00 0.48 0.00 0.00 55.95 59.00 2ova s SER 138 Cb -0.13 -2.56 0.22 0.00 0.10 0.00 0.00 66.02 63.65 2ova s SER 138 CO 0.18 -1.84 1.91 0.44 0.98 0.00 0.00 173.24 174.91 2ova h ASP 139 N -0.06 1.02 -0.67 7.02 3.45 -1.99 -1.62 116.42 123.57 2ova h ASP 139 Ca -0.47 -0.02 0.03 0.00 0.43 0.00 0.00 57.03 56.99 2ova h ASP 139 Cb 1.26 -0.25 -0.04 0.00 -0.56 0.00 0.00 39.33 39.74 2ova h ASP 139 CO 0.53 0.74 0.42 -1.28 -1.57 0.00 0.00 179.24 178.07 2ova h SER 140 N 1.21 0.69 -0.29 6.45 0.87 -1.99 -0.27 113.55 120.21 2ova h SER 140 Ca 0.33 -0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.71 2ova h SER 140 Cb -0.13 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 61.68 2ova h SER 140 CO -0.08 0.48 -0.50 0.58 -0.53 0.00 0.00 176.83 176.78 2ova h VAL 141 N 0.82 1.28 -0.30 2.23 2.07 -1.83 0.24 116.25 120.75 2ova h VAL 141 Ca 0.27 -1.68 -0.01 0.00 0.82 0.00 0.00 66.70 66.10 2ova h VAL 141 Cb 0.02 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 2ova h VAL 141 CO -0.10 0.55 0.15 -0.07 0.02 0.00 0.00 177.57 178.12 2ova h LEU 142 N 0.68 0.39 -0.92 2.57 3.38 -1.02 0.75 115.31 121.16 2ova h LEU 142 Ca 0.03 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.81 2ova h LEU 142 Cb 1.10 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 2ova h LEU 142 CO 0.11 0.39 0.02 0.28 0.09 0.00 0.00 178.44 179.34 2ova h SER 143 N 0.36 0.78 -0.48 -0.43 0.02 -1.01 -1.38 113.55 111.42 2ova h SER 143 Ca 0.11 -0.18 -0.04 0.00 -0.84 0.00 0.00 61.79 60.83 2ova h SER 143 Cb 0.10 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 2ova h SER 143 CO -0.01 0.83 0.14 1.23 -1.14 0.00 0.00 176.83 177.87 2ova h GLY 144 N 0.98 0.81 0.98 -3.77 0.00 -0.52 -0.81 103.07 100.73 2ova h GLY 144 Ca 0.15 -0.49 -0.00 0.00 0.00 0.00 0.00 47.33 46.99 2ova h GLY 144 CO 0.02 0.46 0.22 -2.75 0.00 0.00 0.00 176.54 174.49 2ova h PHE 145 N 0.64 0.52 -1.00 5.60 3.57 -0.59 -0.57 116.94 125.11 2ova h PHE 145 Ca 0.15 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.71 2ova h PHE 145 Cb 0.29 -0.17 -0.07 0.00 2.79 0.00 0.00 35.95 38.80 2ova h PHE 145 CO 0.02 0.38 0.65 0.93 -2.23 0.00 0.00 178.31 178.06 2ova h GLU 146 N 0.50 1.16 -0.69 1.11 5.08 -0.97 -0.15 114.58 120.62 2ova h GLU 146 Ca 0.14 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.36 2ova h GLU 146 Cb 0.02 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 28.98 2ova h GLU 146 CO -0.02 0.77 0.17 0.37 -1.00 0.00 0.00 179.01 179.29 2ova h GLN 147 N 1.19 1.11 -0.35 2.33 5.75 -0.44 -1.73 115.11 122.97 2ova h GLN 147 Ca 0.42 -0.26 -0.11 0.00 -0.15 0.00 0.00 58.65 58.56 2ova h GLN 147 Cb 0.13 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.52 2ova h GLN 147 CO -0.16 0.97 -0.22 0.00 -2.65 0.00 0.00 178.83 176.77 2ova h ARG 148 N 1.05 0.68 -0.37 1.69 2.47 -0.08 -1.37 114.38 118.44 2ova h ARG 148 Ca 0.22 -0.26 -0.02 0.00 -1.26 0.00 0.00 59.98 58.66 2ova h ARG 148 Cb 0.36 -0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.63 2ova h ARG 148 CO 0.00 0.84 0.15 0.28 0.56 0.00 0.00 179.97 181.81 2ova h VAL 149 N 0.60 1.19 -0.79 2.04 2.07 -0.72 -1.32 116.25 119.31 2ova h VAL 149 Ca 0.09 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 2ova h VAL 149 Cb 0.70 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 31.31 2ova h VAL 149 CO 0.05 0.20 0.45 1.56 0.02 0.00 0.00 177.57 179.85 2ova h GLN 150 N 0.45 1.09 0.00 1.57 1.08 -1.14 -1.34 115.11 116.82 2ova h GLN 150 Ca 0.12 -0.12 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 2ova h GLN 150 Cb 0.18 -0.22 0.00 0.00 -0.05 0.00 0.00 27.48 27.39 2ova h GLN 150 CO -0.01 0.79 0.00 0.93 -0.95 0.00 0.00 178.83 179.59 2ova h GLU 151 N 1.09 0.00 -0.49 1.46 5.08 -0.91 -1.62 114.58 119.19 2ova h GLU 151 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 2ova h GLU 151 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2ova h GLU 151 CO -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 177.96 2ova n ALA 152 N -1.95 2.56 -2.67 3.43 0.00 -0.53 -4.90 120.51 116.45 2ova n ALA 152 Ca 0.01 -0.82 -0.15 0.00 0.00 0.00 0.00 53.44 52.48 2ova n ALA 152 Cb 0.24 -0.98 0.02 0.00 0.00 0.00 0.00 19.45 18.72 2ova n ALA 152 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2ova n HIS 153 N 0.72 -1.20 -4.41 0.00 8.25 -0.61 -5.03 115.22 112.95 2ova n HIS 153 Ca 0.15 0.29 -0.26 0.00 -0.26 0.00 0.00 57.72 57.64 2ova n HIS 153 Cb 0.43 -3.28 -0.10 0.00 1.12 0.00 0.00 29.99 28.15 2ova n HIS 153 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2ova s LEU 154 N -4.51 2.62 0.39 2.41 1.43 -0.93 -5.05 118.68 115.04 2ova s LEU 154 Ca 0.17 -0.85 0.06 0.00 -1.03 0.00 0.00 54.13 52.47 2ova s LEU 154 Cb -0.07 -1.27 0.00 0.00 0.03 0.00 0.00 46.19 44.88 2ova s LEU 154 CO 0.20 0.09 0.54 0.42 0.23 0.00 0.00 176.35 177.83 2ova s THR 155 N -1.97 3.62 0.42 5.49 -4.23 -1.26 -3.95 115.64 113.76 2ova s THR 155 Ca 0.25 -0.92 0.17 0.00 -1.18 0.00 0.00 61.69 60.00 2ova s THR 155 Cb -0.07 -3.26 0.18 0.00 1.34 0.00 0.00 72.50 70.69 2ova s THR 155 CO 0.13 -0.11 1.96 -0.08 -0.54 0.00 0.00 174.62 175.98 2ova h GLU 156 N 0.70 0.00 0.00 3.99 4.57 -1.96 -1.03 114.58 120.86 2ova h GLU 156 Ca -0.44 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.74 2ova h GLU 156 Cb 1.27 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.86 2ova h GLU 156 CO 0.51 0.22 0.00 -0.25 -1.18 0.00 0.00 179.01 178.31 2ova n ASP 157 N -4.10 0.65 -1.44 1.04 8.00 -1.26 -1.89 116.55 117.54 2ova n ASP 157 Ca -0.02 0.66 0.09 0.00 0.71 0.00 0.00 54.79 56.23 2ova n ASP 157 Cb 0.29 -0.80 0.33 0.00 -0.02 0.00 0.00 41.12 40.92 2ova n ASP 157 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ova n GLN 158 N -2.22 3.28 -3.72 -1.24 6.02 -0.39 -4.85 117.38 114.27 2ova n GLN 158 Ca 0.02 -2.62 -0.37 0.00 -0.01 0.00 0.00 57.00 54.03 2ova n GLN 158 Cb 0.23 -1.76 -0.10 0.00 1.02 0.00 0.00 30.24 29.62 2ova n GLN 158 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2ova s ILE 159 N -1.61 5.07 -0.20 5.09 1.01 -0.79 -1.30 121.20 128.46 2ova s ILE 159 Ca 0.47 0.08 -0.04 0.00 0.00 0.00 0.00 60.65 61.17 2ova s ILE 159 Cb 0.29 -3.36 -0.02 0.00 0.01 0.00 0.00 42.46 39.38 2ova s ILE 159 CO 0.25 0.34 -0.04 -0.36 0.00 0.00 0.00 174.94 175.13 2ova s PHE 160 N 1.21 2.97 -0.01 3.97 0.40 0.68 -4.95 117.98 122.26 2ova s PHE 160 Ca 0.06 -0.68 -0.17 0.00 -0.60 0.00 0.00 56.93 55.54 2ova s PHE 160 Cb -0.14 -2.05 -0.06 0.00 0.51 0.00 0.00 43.02 41.28 2ova s PHE 160 CO 0.05 -0.36 0.48 0.71 0.70 0.00 0.00 175.22 176.81 2ova s TYR 161 N 1.07 3.70 0.31 0.36 1.51 -1.26 -1.08 117.35 121.96 2ova s TYR 161 Ca 0.01 1.06 0.03 0.00 -1.01 0.00 0.00 57.07 57.16 2ova s TYR 161 Cb -0.15 -2.43 -0.02 0.00 -0.11 0.00 0.00 41.96 39.25 2ova s TYR 161 CO 0.00 0.50 0.47 -0.06 -1.11 0.00 0.00 175.55 175.35 2ova s PHE 162 N -0.63 3.39 0.50 2.71 0.40 -0.58 -4.89 117.98 118.87 2ova s PHE 162 Ca 0.26 0.09 -0.22 0.00 -0.60 0.00 0.00 56.93 56.46 2ova s PHE 162 Cb -0.17 -1.82 -0.08 0.00 0.51 0.00 0.00 43.02 41.45 2ova s PHE 162 CO 0.14 0.18 0.96 -2.30 0.70 0.00 0.00 175.22 174.90 2ova n PRO 163 N -1.64 1.15 -0.13 0.24 -0.02 -1.26 -4.92 135.00 128.42 2ova n PRO 163 Ca -0.05 0.42 0.07 0.00 -2.02 0.00 0.00 63.50 61.92 2ova n PRO 163 Cb 0.57 -2.07 0.14 0.00 -0.02 0.00 0.00 33.50 32.11 2ova n PRO 163 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 2ova n LYS 164 N -0.27 2.03 -4.18 -0.52 2.85 -1.26 -4.78 118.16 112.04 2ova n LYS 164 Ca 0.11 -1.83 -0.11 0.00 -1.05 0.00 0.00 58.31 55.43 2ova n LYS 164 Cb 0.43 -1.31 -0.10 0.00 -0.65 0.00 0.00 35.03 33.40 2ova n LYS 164 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 2ova s TYR 165 N -1.07 0.93 -0.43 5.58 1.51 -1.26 -4.91 117.35 117.69 2ova s TYR 165 Ca 0.24 -1.00 0.00 0.00 -1.01 0.00 0.00 57.07 55.30 2ova s TYR 165 Cb 0.14 -0.54 0.00 0.00 -0.11 0.00 0.00 41.96 41.44 2ova s TYR 165 CO 0.19 -0.23 0.00 0.41 -1.11 0.00 0.00 175.55 174.81 2ova n GLY 166 N -0.08 0.34 3.78 0.71 0.00 -1.26 -4.69 105.19 103.99 2ova n GLY 166 Ca -0.10 -0.74 -0.31 0.00 0.00 0.00 0.00 46.02 44.87 2ova n GLY 166 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ova s PHE 167 N -2.22 2.73 0.07 1.61 0.40 -1.26 -4.66 117.98 114.66 2ova s PHE 167 Ca 0.00 1.37 -0.15 0.00 -0.60 0.00 0.00 56.93 57.55 2ova s PHE 167 Cb 0.00 -3.04 0.03 0.00 0.51 0.00 0.00 43.02 40.52 2ova s PHE 167 CO 0.00 -1.76 0.35 0.00 0.70 0.00 0.00 175.22 174.51 2ova n GLU 169 N 0.24 0.95 -3.64 0.00 0.28 -1.26 -4.57 120.64 112.64 2ova n GLU 169 Ca -0.17 -2.03 -0.06 0.00 -0.16 0.00 0.00 57.16 54.74 2ova n GLU 169 Cb 0.61 -0.27 -0.07 0.00 1.43 0.00 0.00 31.44 33.15 2ova n GLU 169 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2ova s ALA 170 N -1.14 -1.98 0.08 -1.84 0.00 -1.26 -5.08 121.76 110.54 2ova s ALA 170 Ca 0.18 2.38 0.06 0.00 0.00 0.00 0.00 51.96 54.58 2ova s ALA 170 Cb 0.31 -1.52 -0.03 0.00 0.00 0.00 0.00 23.12 21.88 2ova s ALA 170 CO -0.09 -0.43 -0.17 0.00 0.00 0.00 0.00 175.76 175.08 2ova s ALA 171 N 1.71 1.40 0.87 0.00 0.00 -1.26 -4.75 121.76 119.73 2ova s ALA 171 Ca -0.09 -1.06 -0.13 0.00 0.00 0.00 0.00 51.96 50.68 2ova s ALA 171 Cb -0.05 -0.17 0.13 0.00 0.00 0.00 0.00 23.12 23.03 2ova s ALA 171 CO -0.19 0.24 1.22 0.16 0.00 0.00 0.00 175.76 177.19 2ova s ASP 172 N -1.69 3.91 0.66 0.00 1.47 -1.26 -4.93 116.67 114.83 2ova s ASP 172 Ca 0.01 0.65 0.43 0.00 1.18 0.00 0.00 52.55 54.82 2ova s ASP 172 Cb -0.10 -1.01 2.37 0.00 -0.34 0.00 0.00 42.92 43.84 2ova s ASP 172 CO 0.03 -2.27 2.33 0.06 0.68 0.00 0.00 175.17 176.00 2ova h GLN 173 N -1.31 0.00 -0.01 2.11 3.07 -1.99 -1.87 115.11 115.10 2ova h GLN 173 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.28 2ova h GLN 173 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.86 2ova h GLN 173 CO 0.57 0.00 -0.10 1.19 0.09 0.00 0.00 178.83 180.57 2ova n PHE 174 N -3.05 0.00 -2.31 0.06 3.01 -1.26 -4.01 117.46 109.91 2ova n PHE 174 Ca -0.03 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.32 2ova n PHE 174 Cb 0.09 -0.07 0.05 0.00 -0.01 0.00 0.00 39.48 39.53 2ova n PHE 174 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 2ova n HIS 175 N -0.36 1.84 -4.93 1.38 8.25 -0.70 -5.03 115.22 115.67 2ova n HIS 175 Ca 0.16 -2.04 -0.31 0.00 -0.26 0.00 0.00 57.72 55.28 2ova n HIS 175 Cb 0.32 -0.28 -0.17 0.00 1.12 0.00 0.00 29.99 30.98 2ova n HIS 175 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2ova s VAL 176 N -3.95 1.85 -0.29 1.59 1.01 -1.25 -0.99 120.40 118.38 2ova s VAL 176 Ca 0.40 -0.89 -0.02 0.00 0.00 0.00 0.00 61.98 61.48 2ova s VAL 176 Cb 0.37 -1.63 0.04 0.00 0.00 0.00 0.00 36.38 35.17 2ova s VAL 176 CO -0.01 0.51 -0.01 -0.22 0.00 0.00 0.00 175.10 175.37 2ova s LEU 177 N 0.56 3.73 -0.36 3.92 2.96 0.32 -4.99 118.68 124.82 2ova s LEU 177 Ca -0.15 -1.14 -0.16 0.00 -0.22 0.00 0.00 54.13 52.47 2ova s LEU 177 Cb -0.17 -1.71 -0.01 0.00 0.50 0.00 0.00 46.19 44.80 2ova s LEU 177 CO 0.05 -0.23 0.39 -0.62 -1.32 0.00 0.00 176.35 174.62 2ova s ASP 178 N 1.29 6.19 0.00 3.68 2.15 -1.26 -0.65 116.67 128.07 2ova s ASP 178 Ca -0.03 -0.29 0.22 0.00 0.43 0.00 0.00 52.55 52.88 2ova s ASP 178 Cb -0.19 -2.21 -0.04 0.00 -0.30 0.00 0.00 42.92 40.19 2ova s ASP 178 CO -0.02 -0.39 1.07 -0.62 -0.17 0.00 0.00 175.17 175.04 2ova n GLU 179 N 5.45 1.08 0.00 4.34 1.02 -0.45 -4.97 120.64 127.11 2ova n GLU 179 Ca -0.08 -0.89 0.14 0.00 -0.02 0.00 0.00 57.16 56.30 2ova n GLU 179 Cb 0.49 -1.48 0.81 0.00 -0.02 0.00 0.00 31.44 31.24 2ova n GLU 179 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59