#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ovg s THR 2 N 0.00 1.96 0.49 0.00 -4.23 0.49 -4.96 115.64 109.39 1ovg s THR 2 Ca 0.00 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 58.78 1ovg s THR 2 Cb 0.00 -2.98 0.46 0.00 1.34 0.00 0.00 72.50 71.32 1ovg s THR 2 CO 0.00 -0.01 1.85 -0.65 -0.54 0.00 0.00 174.62 175.27 1ovg h PRO 3 N 1.80 0.14 0.00 3.99 0.11 -2.01 -2.65 132.00 133.38 1ovg h PRO 3 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1ovg h PRO 3 Cb 1.24 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1ovg h PRO 3 CO 0.80 0.09 0.00 0.72 -0.21 0.00 0.00 178.00 179.41 1ovg n HIS 4 N -4.36 0.00 -3.75 0.65 8.25 -1.26 -4.95 115.22 109.80 1ovg n HIS 4 Ca 0.21 -0.03 -0.28 0.00 -0.26 0.00 0.00 57.72 57.36 1ovg n HIS 4 Cb 0.95 -0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.90 1ovg n HIS 4 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1ovg s ILE 5 N -0.05 0.69 -1.23 1.59 -1.09 -1.00 -4.62 121.20 115.49 1ovg s ILE 5 Ca 0.00 -0.82 -0.12 0.00 -2.23 0.00 0.00 60.65 57.48 1ovg s ILE 5 Cb 0.00 -1.25 0.17 0.00 -1.58 0.00 0.00 42.46 39.80 1ovg s ILE 5 CO 0.00 -0.32 1.55 -3.20 -1.23 0.00 0.00 174.94 171.74 1ovg n ASN 6 N 4.97 5.21 -3.84 3.58 5.15 -1.26 -0.38 115.26 128.69 1ovg n ASN 6 Ca -0.08 -3.02 -0.10 0.00 -0.60 0.00 0.00 54.58 50.79 1ovg n ASN 6 Cb 0.45 -1.54 -0.04 0.00 -0.53 0.00 0.00 39.78 38.12 1ovg n ASN 6 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ovg s ALA 7 N 1.16 -0.23 0.34 5.20 0.00 -1.26 -4.65 121.76 122.33 1ovg s ALA 7 Ca 0.42 -0.90 0.09 0.00 0.00 0.00 0.00 51.96 51.57 1ovg s ALA 7 Cb 0.00 1.04 -0.06 0.00 0.00 0.00 0.00 23.12 24.10 1ovg s ALA 7 CO 0.00 -0.87 -0.06 -1.21 0.00 0.00 0.00 175.76 173.63 1ovg s GLU 8 N -3.79 1.92 0.08 0.00 0.41 -1.26 -2.18 118.70 113.87 1ovg s GLU 8 Ca 0.22 -1.86 -0.35 0.00 -0.41 0.00 0.00 54.97 52.57 1ovg s GLU 8 Cb -0.01 -1.80 -0.15 0.00 -1.78 0.00 0.00 34.13 30.39 1ovg s GLU 8 CO 0.10 0.15 1.55 -0.12 -0.49 0.00 0.00 175.26 176.45 1ovg n MET 9 N -0.85 1.79 0.00 1.61 0.00 -1.26 -1.32 117.12 117.08 1ovg n MET 9 Ca -0.05 0.65 0.00 0.00 -0.00 0.00 0.00 57.70 58.30 1ovg n MET 9 Cb 0.63 -2.38 0.00 0.00 0.00 0.00 0.00 33.22 31.47 1ovg n MET 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1ovg n GLY 10 N 3.31 2.77 0.27 -5.12 0.00 -1.26 -4.92 105.19 100.23 1ovg n GLY 10 Ca 0.19 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.35 1ovg n GLY 10 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ovg h ASP 11 N 0.20 0.00 -3.61 1.61 3.32 -1.57 -3.43 116.42 112.94 1ovg h ASP 11 Ca 0.00 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.38 1ovg h ASP 11 Cb 0.00 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 39.38 1ovg h ASP 11 CO 0.00 0.09 -0.73 -0.36 -1.72 0.00 0.00 179.24 176.52 1ovg s PHE 12 N -3.87 2.78 0.94 4.55 0.40 -1.26 -4.74 117.98 116.78 1ovg s PHE 12 Ca -0.01 -0.12 -0.12 0.00 -0.60 0.00 0.00 56.93 56.08 1ovg s PHE 12 Cb 0.11 -1.50 0.15 0.00 0.51 0.00 0.00 43.02 42.29 1ovg s PHE 12 CO 0.56 0.39 1.12 0.00 0.70 0.00 0.00 175.22 177.99 1ovg s ALA 13 N -1.12 1.51 -1.77 5.36 0.00 -1.26 -4.91 121.76 119.58 1ovg s ALA 13 Ca 0.20 -0.45 0.29 0.00 0.00 0.00 0.00 51.96 52.00 1ovg s ALA 13 Cb -0.11 -3.07 1.63 0.00 0.00 0.00 0.00 23.12 21.57 1ovg s ALA 13 CO 0.11 -2.45 2.05 -0.40 0.00 0.00 0.00 175.76 175.07 1ovg n ASP 14 N -3.89 0.00 -3.97 0.00 5.75 -1.26 -4.61 116.55 108.56 1ovg n ASP 14 Ca 0.06 -0.59 -0.25 0.00 -0.01 0.00 0.00 54.79 54.00 1ovg n ASP 14 Cb 0.58 -0.12 -0.17 0.00 -1.03 0.00 0.00 41.12 40.39 1ovg n ASP 14 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1ovg s VAL 15 N -2.23 1.04 -0.07 2.12 1.01 -1.26 -0.34 120.40 120.67 1ovg s VAL 15 Ca 0.37 -0.38 0.01 0.00 0.00 0.00 0.00 61.98 61.98 1ovg s VAL 15 Cb 0.20 -0.99 0.02 0.00 0.00 0.00 0.00 36.38 35.60 1ovg s VAL 15 CO 0.38 0.35 -0.09 -0.69 0.00 0.00 0.00 175.10 175.04 1ovg s VAL 16 N 1.00 0.96 -0.05 2.92 1.01 -0.62 -2.01 120.40 123.61 1ovg s VAL 16 Ca -0.08 -0.35 -0.15 0.00 0.00 0.00 0.00 61.98 61.39 1ovg s VAL 16 Cb -0.15 -0.92 -0.05 0.00 0.00 0.00 0.00 36.38 35.26 1ovg s VAL 16 CO -0.00 0.33 0.40 -0.76 0.00 0.00 0.00 175.10 175.06 1ovg s LEU 17 N 0.94 4.40 -0.20 3.92 1.02 -0.34 -1.46 118.68 126.96 1ovg s LEU 17 Ca -0.10 0.85 -0.02 0.00 0.02 0.00 0.00 54.13 54.89 1ovg s LEU 17 Cb -0.15 -2.57 0.06 0.00 0.02 0.00 0.00 46.19 43.56 1ovg s LEU 17 CO 0.00 0.23 0.02 -0.04 0.02 0.00 0.00 176.35 176.58 1ovg s MET 18 N -0.49 0.82 0.58 1.70 -1.94 0.10 -1.89 119.30 118.18 1ovg s MET 18 Ca 0.23 -0.53 -0.09 0.00 -1.71 0.00 0.00 55.69 53.59 1ovg s MET 18 Cb -0.16 -2.20 -0.03 0.00 2.01 0.00 0.00 34.83 34.46 1ovg s MET 18 CO 0.11 -0.64 0.94 -1.25 -0.01 0.00 0.00 175.02 174.17 1ovg s PRO 19 N 1.77 3.43 0.06 2.03 0.04 -1.25 -2.07 135.00 139.00 1ovg s PRO 19 Ca -0.02 0.45 -0.00 0.00 0.04 0.00 0.00 61.00 61.47 1ovg s PRO 19 Cb -0.17 -2.19 -0.26 0.00 0.04 0.00 0.00 34.50 31.91 1ovg s PRO 19 CO -0.08 -0.51 1.06 0.78 0.04 0.00 0.00 177.00 178.29 1ovg h GLY 20 N -0.16 0.21 -6.33 0.56 0.00 -1.91 -2.71 103.07 92.72 1ovg h GLY 20 Ca -0.45 -0.54 -0.60 0.00 0.00 0.00 0.00 47.33 45.73 1ovg h GLY 20 CO 0.62 0.47 0.44 -0.35 0.00 0.00 0.00 176.54 177.73 1ovg s ASP 21 N -6.93 6.65 0.31 0.19 -1.08 -1.26 -4.24 116.67 110.31 1ovg s ASP 21 Ca -0.04 0.60 0.05 0.00 -0.52 0.00 0.00 52.55 52.64 1ovg s ASP 21 Cb 0.08 -2.42 0.71 0.00 -1.46 0.00 0.00 42.92 39.83 1ovg s ASP 21 CO 0.86 -0.69 1.80 -0.65 0.52 0.00 0.00 175.17 177.01 1ovg h PRO 22 N 8.25 0.78 -0.05 4.34 0.11 -1.97 -1.49 132.00 141.97 1ovg h PRO 22 Ca -0.24 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 65.84 1ovg h PRO 22 Cb 1.09 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 32.02 1ovg h PRO 22 CO 0.91 0.52 0.05 -0.07 -0.21 0.00 0.00 178.00 179.20 1ovg h LEU 23 N 0.81 0.00 -1.63 2.35 3.38 -1.95 -2.36 115.31 115.90 1ovg h LEU 23 Ca 0.55 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.52 1ovg h LEU 23 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1ovg h LEU 23 CO -0.34 0.00 0.00 0.03 0.09 0.00 0.00 178.44 178.22 1ovg h ARG 24 N 0.00 0.00 0.34 1.13 2.47 -1.68 -3.19 114.38 113.45 1ovg h ARG 24 Ca 0.02 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.73 1ovg h ARG 24 Cb 0.12 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.44 1ovg h ARG 24 CO -0.00 0.00 -0.17 0.00 0.56 0.00 0.00 179.97 180.36 1ovg h ALA 25 N 2.02 -0.46 -0.60 0.04 0.00 -1.58 -0.66 119.26 118.01 1ovg h ALA 25 Ca 0.00 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1ovg h ALA 25 Cb 0.43 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1ovg h ALA 25 CO 0.00 -0.76 0.16 -0.22 0.00 0.00 0.00 179.25 178.43 1ovg h LYS 26 N -0.47 0.95 -0.40 0.00 3.64 -1.76 -2.17 116.57 116.37 1ovg h LYS 26 Ca -0.04 -0.22 0.04 0.00 -1.27 0.00 0.00 60.65 59.16 1ovg h LYS 26 Cb 0.36 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.01 1ovg h LYS 26 CO 0.07 0.86 0.16 -0.92 -2.27 0.00 0.00 179.45 177.35 1ovg h TYR 27 N 0.87 0.28 -0.72 1.91 5.03 -1.51 -1.45 116.97 121.38 1ovg h TYR 27 Ca 0.19 0.02 -0.05 0.00 2.58 0.00 0.00 58.73 61.47 1ovg h TYR 27 Cb 0.32 -0.07 -0.03 0.00 1.55 0.00 0.00 36.73 38.50 1ovg h TYR 27 CO 0.02 0.12 0.25 0.82 -1.32 0.00 0.00 178.16 178.06 1ovg h ILE 28 N 0.33 1.25 -0.37 1.81 1.08 -0.95 -1.69 117.51 118.97 1ovg h ILE 28 Ca 0.18 -0.83 -0.02 0.00 -0.39 0.00 0.00 64.86 63.79 1ovg h ILE 28 Cb 0.15 0.43 -0.02 0.00 -3.07 0.00 0.00 36.82 34.31 1ovg h ILE 28 CO -0.17 0.33 0.13 0.00 -0.69 0.00 0.00 178.15 177.75 1ovg h ALA 29 N 1.22 0.48 0.00 1.87 0.00 -0.80 -0.68 119.26 121.34 1ovg h ALA 29 Ca 0.24 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1ovg h ALA 29 Cb 0.25 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1ovg h ALA 29 CO -0.01 0.09 -0.20 1.05 0.00 0.00 0.00 179.25 180.18 1ovg h GLU 30 N 0.44 0.00 0.04 0.00 4.11 -1.22 -2.81 114.58 115.15 1ovg h GLU 30 Ca 0.12 0.00 -0.38 0.00 0.07 0.00 0.00 59.36 59.17 1ovg h GLU 30 Cb 0.21 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.41 1ovg h GLU 30 CO -0.01 0.00 -2.29 2.41 0.07 0.00 0.00 179.01 179.19 1ovg n THR 31 N -2.29 1.60 -0.03 -1.06 -1.04 -0.64 -4.77 114.28 106.05 1ovg n THR 31 Ca 0.05 -0.58 -0.01 0.00 -2.04 0.00 0.00 64.05 61.47 1ovg n THR 31 Cb 0.44 -1.56 -0.06 0.00 -1.82 0.00 0.00 70.33 67.33 1ovg n THR 31 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1ovg n PHE 32 N -3.41 0.00 -3.45 -1.42 3.01 -0.27 -5.04 117.46 106.88 1ovg n PHE 32 Ca -0.41 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 57.73 1ovg n PHE 32 Cb 1.00 -0.32 -0.05 0.00 -0.01 0.00 0.00 39.48 40.10 1ovg n PHE 32 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1ovg s LEU 33 N -4.23 4.20 -0.04 4.37 1.43 -1.06 -4.75 118.68 118.60 1ovg s LEU 33 Ca -0.04 0.88 0.02 0.00 -1.03 0.00 0.00 54.13 53.96 1ovg s LEU 33 Cb 0.03 -3.59 -0.03 0.00 0.03 0.00 0.00 46.19 42.63 1ovg s LEU 33 CO 0.33 -0.04 -0.06 -1.61 0.23 0.00 0.00 176.35 175.20 1ovg s GLU 34 N -2.72 2.68 -1.45 1.70 0.41 -0.01 -4.61 118.70 114.70 1ovg s GLU 34 Ca 0.46 -0.61 -0.10 0.00 -0.41 0.00 0.00 54.97 54.30 1ovg s GLU 34 Cb -0.12 -2.56 0.04 0.00 -1.78 0.00 0.00 34.13 29.71 1ovg s GLU 34 CO 0.21 0.64 1.00 -0.25 -0.49 0.00 0.00 175.26 176.38 1ovg n ASP 35 N 1.94 -5.68 -4.77 -0.19 10.43 -1.26 -2.12 116.55 114.90 1ovg n ASP 35 Ca -0.17 -0.58 -0.36 0.00 2.57 0.00 0.00 54.79 56.26 1ovg n ASP 35 Cb 0.53 -4.51 0.01 0.00 1.84 0.00 0.00 41.12 38.98 1ovg n ASP 35 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1ovg s ALA 36 N -3.27 2.72 0.02 2.24 0.00 -1.26 -4.66 121.76 117.55 1ovg s ALA 36 Ca 0.57 0.88 0.01 0.00 0.00 0.00 0.00 51.96 53.42 1ovg s ALA 36 Cb -0.27 -3.38 -0.02 0.00 0.00 0.00 0.00 23.12 19.46 1ovg s ALA 36 CO 0.70 -0.82 -0.05 -0.98 0.00 0.00 0.00 175.76 174.62 1ovg s ARG 37 N -3.19 0.35 0.13 0.00 1.70 -0.46 -4.94 118.95 112.53 1ovg s ARG 37 Ca 0.72 -0.48 -0.30 0.00 -0.47 0.00 0.00 55.73 55.20 1ovg s ARG 37 Cb -0.26 -0.14 -0.06 0.00 -0.57 0.00 0.00 34.95 33.92 1ovg s ARG 37 CO 0.29 0.02 1.03 -2.00 -1.08 0.00 0.00 175.30 173.57 1ovg s GLU 38 N -1.02 4.63 0.00 3.89 2.12 -1.26 -1.46 118.70 125.61 1ovg s GLU 38 Ca -0.08 1.57 0.00 0.00 0.36 0.00 0.00 54.97 56.82 1ovg s GLU 38 Cb -0.07 -3.34 0.00 0.00 0.26 0.00 0.00 34.13 30.98 1ovg s GLU 38 CO -0.00 0.11 0.21 1.33 -0.54 0.00 0.00 175.26 176.37 1ovg n VAL 39 N 2.77 0.00 -3.53 3.70 0.24 0.18 -4.95 118.33 116.74 1ovg n VAL 39 Ca 0.03 -0.38 -0.15 0.00 -2.04 0.00 0.00 64.34 61.80 1ovg n VAL 39 Cb 0.48 1.14 -0.05 0.00 -1.47 0.00 0.00 33.84 33.93 1ovg n VAL 39 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1ovg s ASN 40 N -0.33 -0.55 0.00 -1.34 3.04 -1.20 -4.34 114.94 110.21 1ovg s ASN 40 Ca 0.00 0.56 0.00 0.00 0.04 0.00 0.00 52.86 53.46 1ovg s ASN 40 Cb 0.00 0.46 0.00 0.00 -1.54 0.00 0.00 41.25 40.17 1ovg s ASN 40 CO 0.00 -0.54 0.10 -0.46 -3.04 0.00 0.00 177.10 173.16 1ovg n ASN 41 N 0.75 0.00 -4.67 -4.21 0.23 -1.26 -1.57 115.26 104.52 1ovg n ASN 41 Ca -0.16 -1.00 -0.45 0.00 -0.53 0.00 0.00 54.58 52.44 1ovg n ASN 41 Cb 0.58 0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 38.24 1ovg n ASN 41 CO 0.00 0.00 0.00 0.52 -0.93 0.00 0.00 177.26 176.85 1ovg n VAL 42 N 0.00 0.18 -1.51 3.53 0.31 -1.26 -0.71 118.33 118.86 1ovg n VAL 42 Ca 0.00 -0.04 -0.17 0.00 -0.01 0.00 0.00 64.34 64.11 1ovg n VAL 42 Cb 0.39 -1.56 -0.07 0.00 -0.91 0.00 0.00 33.84 31.69 1ovg n VAL 42 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1ovg n ARG 43 N 3.19 -1.38 -1.08 5.55 1.74 -1.26 -1.35 116.66 122.07 1ovg n ARG 43 Ca 0.16 1.02 -0.03 0.00 -0.77 0.00 0.00 57.85 58.23 1ovg n ARG 43 Cb 0.30 -5.34 -0.01 0.00 -1.02 0.00 0.00 32.46 26.38 1ovg n ARG 43 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ovg n GLY 44 N -0.33 0.59 3.36 -0.13 0.00 0.11 -4.96 105.19 103.83 1ovg n GLY 44 Ca -0.17 -0.48 -0.44 0.00 0.00 0.00 0.00 46.02 44.93 1ovg n GLY 44 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1ovg n MET 45 N -2.52 3.50 -1.66 1.61 0.00 -0.46 -5.01 117.12 112.59 1ovg n MET 45 Ca -0.03 -4.09 -0.47 0.00 0.00 0.00 0.00 57.70 53.10 1ovg n MET 45 Cb 0.14 -2.83 -0.05 0.00 0.00 0.00 0.00 33.22 30.49 1ovg n MET 45 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1ovg n LEU 46 N 4.22 2.90 -4.29 -0.89 4.77 -1.26 -4.17 117.00 118.28 1ovg n LEU 46 Ca 0.32 1.07 -0.29 0.00 -0.03 0.00 0.00 56.01 57.08 1ovg n LEU 46 Cb 0.40 -1.38 -0.15 0.00 -2.33 0.00 0.00 43.42 39.97 1ovg n LEU 46 CO 0.58 -0.38 -0.55 -0.83 -1.33 0.00 0.00 177.39 174.88 1ovg s GLY 47 N 1.29 1.21 0.07 -0.72 0.00 -0.61 -4.09 107.32 104.48 1ovg s GLY 47 Ca 0.82 -1.09 0.02 0.00 0.00 0.00 0.00 44.72 44.47 1ovg s GLY 47 CO 0.42 -0.94 -0.07 -1.36 0.00 0.00 0.00 173.10 171.14 1ovg s PHE 48 N -0.65 0.80 -0.02 1.90 0.08 0.08 -0.65 117.98 119.52 1ovg s PHE 48 Ca 0.10 -0.72 0.00 0.00 0.12 0.00 0.00 56.93 56.43 1ovg s PHE 48 Cb -0.09 -0.47 0.03 0.00 -0.57 0.00 0.00 43.02 41.92 1ovg s PHE 48 CO 0.00 -0.11 0.02 0.99 -0.10 0.00 0.00 175.22 176.02 1ovg s THR 49 N -2.57 0.02 0.00 0.64 2.01 -0.53 -0.66 115.64 114.54 1ovg s THR 49 Ca 0.02 0.18 0.00 0.00 0.31 0.00 0.00 61.69 62.20 1ovg s THR 49 Cb -0.02 -0.15 0.00 0.00 0.01 0.00 0.00 72.50 72.34 1ovg s THR 49 CO -0.02 0.12 0.00 0.61 -0.69 0.00 0.00 174.62 174.63 1ovg n GLY 50 N 4.24 3.96 3.09 4.40 0.00 0.07 -1.36 105.19 119.59 1ovg n GLY 50 Ca -0.26 -0.80 -0.14 0.00 0.00 0.00 0.00 46.02 44.82 1ovg n GLY 50 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ovg s THR 51 N -1.07 0.66 -0.23 2.61 -4.23 -0.90 -0.73 115.64 111.75 1ovg s THR 51 Ca 0.00 -1.16 -0.00 0.00 -1.18 0.00 0.00 61.69 59.35 1ovg s THR 51 Cb 0.00 -0.74 0.06 0.00 1.34 0.00 0.00 72.50 73.17 1ovg s THR 51 CO 0.00 -0.37 -0.02 -0.47 -0.54 0.00 0.00 174.62 173.23 1ovg s TYR 52 N -1.44 2.04 -1.43 3.99 6.14 0.90 -0.83 117.35 126.72 1ovg s TYR 52 Ca -0.08 -1.57 -0.11 0.00 0.64 0.00 0.00 57.07 55.96 1ovg s TYR 52 Cb -0.09 -1.49 0.04 0.00 0.42 0.00 0.00 41.96 40.83 1ovg s TYR 52 CO 0.01 -0.75 1.10 1.63 0.64 0.00 0.00 175.55 178.18 1ovg n LYS 53 N 4.77 -6.99 0.00 4.97 5.02 -1.26 -1.58 118.16 123.09 1ovg n LYS 53 Ca -0.10 0.74 0.00 0.00 -2.02 0.00 0.00 58.31 56.93 1ovg n LYS 53 Cb 0.45 -5.73 0.00 0.00 -0.02 0.00 0.00 35.03 29.73 1ovg n LYS 53 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ovg n GLY 54 N -1.88 2.54 3.71 0.72 0.00 -1.26 -5.02 105.19 103.99 1ovg n GLY 54 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 1ovg n GLY 54 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ovg s ARG 55 N -0.35 4.41 0.12 1.61 3.00 -0.61 -4.98 118.95 122.15 1ovg s ARG 55 Ca 0.00 0.88 -0.31 0.00 -1.00 0.00 0.00 55.73 55.30 1ovg s ARG 55 Cb 0.00 -3.47 -0.07 0.00 0.00 0.00 0.00 34.95 31.41 1ovg s ARG 55 CO 0.00 0.01 1.27 0.21 0.00 0.00 0.00 175.30 176.79 1ovg s LYS 56 N 0.98 4.41 -0.07 5.12 2.20 -1.26 -0.07 119.74 131.04 1ovg s LYS 56 Ca 0.37 1.91 -0.11 0.00 -0.36 0.00 0.00 55.97 57.78 1ovg s LYS 56 Cb -0.18 -3.28 0.02 0.00 -1.51 0.00 0.00 37.83 32.89 1ovg s LYS 56 CO 0.17 -0.28 0.28 0.42 -0.36 0.00 0.00 175.35 175.59 1ovg s ILE 57 N 0.74 0.03 0.24 5.43 1.01 0.09 -4.64 121.20 124.11 1ovg s ILE 57 Ca 0.59 -0.21 0.11 0.00 0.00 0.00 0.00 60.65 61.15 1ovg s ILE 57 Cb -0.33 -0.47 -0.05 0.00 0.01 0.00 0.00 42.46 41.63 1ovg s ILE 57 CO 0.32 -0.11 -0.19 -0.44 0.00 0.00 0.00 174.94 174.51 1ovg s SER 58 N -0.42 3.66 -0.02 3.58 0.01 -0.85 -0.75 113.70 118.90 1ovg s SER 58 Ca -0.05 -0.91 -0.01 0.00 1.31 0.00 0.00 55.95 56.29 1ovg s SER 58 Cb -0.04 -0.36 0.01 0.00 0.21 0.00 0.00 66.02 65.85 1ovg s SER 58 CO 0.02 0.07 0.04 0.54 0.41 0.00 0.00 173.24 174.32 1ovg s VAL 59 N -2.12 -0.01 -0.28 3.43 0.11 0.16 -1.20 120.40 120.49 1ovg s VAL 59 Ca 0.26 0.05 -0.24 0.00 -2.93 0.00 0.00 61.98 59.13 1ovg s VAL 59 Cb -0.06 -0.07 0.13 0.00 -1.53 0.00 0.00 36.38 34.84 1ovg s VAL 59 CO 0.13 0.02 1.04 -0.32 -3.33 0.00 0.00 175.10 172.65 1ovg s MET 60 N 0.28 0.46 0.92 1.54 0.00 -0.79 -0.74 119.30 120.97 1ovg s MET 60 Ca -0.02 0.59 -0.11 0.00 0.00 0.00 0.00 55.69 56.15 1ovg s MET 60 Cb -0.03 0.21 0.15 0.00 0.00 0.00 0.00 34.83 35.15 1ovg s MET 60 CO -0.01 -0.06 1.12 0.20 0.00 0.00 0.00 175.02 176.27 1ovg s GLY 61 N 0.39 1.66 0.00 2.11 0.00 -1.26 -3.96 107.32 106.26 1ovg s GLY 61 Ca 0.02 0.39 0.00 0.00 0.00 0.00 0.00 44.72 45.12 1ovg s GLY 61 CO -0.08 0.84 0.34 -2.39 0.00 0.00 0.00 173.10 171.81 1ovg n HIS 62 N -4.16 0.00 -0.22 1.90 1.44 -1.02 -4.89 115.22 108.27 1ovg n HIS 62 Ca 0.10 0.00 0.02 0.00 -2.01 0.00 0.00 57.72 55.82 1ovg n HIS 62 Cb 0.53 0.00 -0.01 0.00 0.12 0.00 0.00 29.99 30.63 1ovg n HIS 62 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1ovg n GLY 63 N 0.18 -2.82 3.72 -1.39 0.00 -1.26 -2.26 105.19 101.36 1ovg n GLY 63 Ca 0.00 -1.34 -0.42 0.00 0.00 0.00 0.00 46.02 44.27 1ovg n GLY 63 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ovg s VAL 64 N -3.55 4.58 0.00 1.61 1.01 -1.26 -4.36 120.40 118.43 1ovg s VAL 64 Ca 0.00 1.95 0.00 0.00 0.00 0.00 0.00 61.98 63.93 1ovg s VAL 64 Cb 0.00 -4.25 0.00 0.00 0.00 0.00 0.00 36.38 32.13 1ovg s VAL 64 CO 0.00 0.21 0.00 0.61 0.00 0.00 0.00 175.10 175.92 1ovg n GLY 65 N 2.70 2.28 0.29 4.51 0.00 -1.18 -4.50 105.19 109.28 1ovg n GLY 65 Ca 0.05 -1.67 0.03 0.00 0.00 0.00 0.00 46.02 44.42 1ovg n GLY 65 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1ovg h ILE 66 N 0.00 0.86 -0.29 -0.61 2.04 -1.76 -2.14 117.51 115.61 1ovg h ILE 66 Ca 0.00 -0.23 0.05 0.00 1.00 0.00 0.00 64.86 65.67 1ovg h ILE 66 Cb 0.00 0.12 -0.04 0.00 -0.74 0.00 0.00 36.82 36.16 1ovg h ILE 66 CO 0.00 0.12 0.03 -0.65 0.00 0.00 0.00 178.15 177.66 1ovg h PRO 67 N 0.68 0.13 0.29 2.37 0.11 -1.90 -0.39 132.00 133.28 1ovg h PRO 67 Ca 0.38 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.47 1ovg h PRO 67 Cb 0.39 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.48 1ovg h PRO 67 CO -0.27 0.09 -0.14 1.03 -0.21 0.00 0.00 178.00 178.50 1ovg h SER 68 N 0.13 -0.33 0.67 -2.05 0.87 -1.68 -3.07 113.55 108.09 1ovg h SER 68 Ca 0.14 -0.06 -0.03 0.00 -1.23 0.00 0.00 61.79 60.60 1ovg h SER 68 Cb 0.16 0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 62.20 1ovg h SER 68 CO -0.20 -0.14 -0.16 0.00 -0.53 0.00 0.00 176.83 175.80 1ovg h SER 70 N 0.00 0.12 0.61 0.00 0.02 -0.98 -1.48 113.55 111.84 1ovg h SER 70 Ca -0.00 -0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 60.88 1ovg h SER 70 Cb 0.53 -0.03 0.01 0.00 0.14 0.00 0.00 62.40 63.04 1ovg h SER 70 CO 0.02 0.44 -0.29 0.40 -1.14 0.00 0.00 176.83 176.25 1ovg h ILE 71 N 0.11 0.00 0.03 3.27 1.08 -1.39 -2.59 117.51 118.02 1ovg h ILE 71 Ca 0.01 -0.37 0.01 0.00 -0.39 0.00 0.00 64.86 64.12 1ovg h ILE 71 Cb 0.62 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 34.36 1ovg h ILE 71 CO 0.04 0.00 -0.05 1.88 -0.69 0.00 0.00 178.15 179.33 1ovg h TYR 72 N -1.19 -0.13 -0.89 1.37 0.05 -1.54 -0.91 116.97 113.73 1ovg h TYR 72 Ca -0.08 0.00 0.05 0.00 0.05 0.00 0.00 58.73 58.75 1ovg h TYR 72 Cb 0.63 0.05 -0.06 0.00 1.01 0.00 0.00 36.73 38.36 1ovg h TYR 72 CO 0.00 -0.08 0.56 1.79 -1.05 0.00 0.00 178.16 179.38 1ovg h THR 73 N -0.11 1.09 0.36 -2.88 1.35 -1.40 -0.63 112.91 110.69 1ovg h THR 73 Ca 0.01 -0.36 -0.02 0.00 -0.55 0.00 0.00 66.41 65.49 1ovg h THR 73 Cb 0.11 -0.06 0.00 0.00 -1.73 0.00 0.00 68.15 66.48 1ovg h THR 73 CO -0.03 0.19 -0.17 0.50 -0.25 0.00 0.00 175.52 175.76 1ovg h LYS 74 N 1.05 -0.46 -0.95 4.72 3.11 -1.18 -1.92 116.57 120.93 1ovg h LYS 74 Ca 0.37 0.03 0.05 0.00 -2.81 0.00 0.00 60.65 58.30 1ovg h LYS 74 Cb 0.11 0.10 -0.06 0.00 -1.00 0.00 0.00 32.23 31.38 1ovg h LYS 74 CO -0.15 -0.20 0.62 0.93 -2.81 0.00 0.00 179.45 177.84 1ovg h GLU 75 N -0.65 1.12 -0.65 1.90 5.08 -0.93 -1.17 114.58 119.27 1ovg h GLU 75 Ca -0.05 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.19 1ovg h GLU 75 Cb 0.47 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 1ovg h GLU 75 CO 0.08 0.74 0.20 -0.07 -1.00 0.00 0.00 179.01 178.96 1ovg h LEU 76 N 1.15 0.95 0.34 1.33 3.38 -1.03 -0.33 115.31 121.11 1ovg h LEU 76 Ca 0.40 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 1ovg h LEU 76 Cb 0.10 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.60 1ovg h LEU 76 CO -0.14 0.91 -0.17 0.40 0.09 0.00 0.00 178.44 179.54 1ovg h ILE 77 N 0.95 0.57 -0.01 1.22 1.08 -0.72 -1.97 117.51 118.62 1ovg h ILE 77 Ca 0.21 -0.65 -0.18 0.00 -0.39 0.00 0.00 64.86 63.86 1ovg h ILE 77 Cb 0.30 0.85 -0.02 0.00 -3.07 0.00 0.00 36.82 34.88 1ovg h ILE 77 CO -0.01 0.11 -0.79 0.71 -0.69 0.00 0.00 178.15 177.48 1ovg h THR 78 N -0.87 1.49 0.00 -0.27 1.35 -1.28 -3.23 112.91 110.10 1ovg h THR 78 Ca -0.05 -2.50 0.00 0.00 -0.55 0.00 0.00 66.41 63.31 1ovg h THR 78 Cb 0.53 2.36 0.00 0.00 -1.73 0.00 0.00 68.15 69.31 1ovg h THR 78 CO 0.08 0.73 -0.91 0.47 -0.25 0.00 0.00 175.52 175.64 1ovg n ASP 79 N -3.69 1.24 -0.22 5.36 9.92 -0.14 -4.66 116.55 124.36 1ovg n ASP 79 Ca -0.02 -0.47 0.07 0.00 -0.53 0.00 0.00 54.79 53.84 1ovg n ASP 79 Cb 0.75 1.20 0.11 0.00 -0.64 0.00 0.00 41.12 42.54 1ovg n ASP 79 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 1ovg n PHE 80 N -1.51 0.00 -2.45 1.24 3.01 -0.80 -4.46 117.46 112.50 1ovg n PHE 80 Ca 0.00 -0.78 -0.14 0.00 1.01 0.00 0.00 57.45 57.54 1ovg n PHE 80 Cb 0.22 -0.13 -0.01 0.00 -0.01 0.00 0.00 39.48 39.55 1ovg n PHE 80 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ovg n GLY 81 N -1.06 -0.50 3.72 1.37 0.00 -1.13 -4.62 105.19 102.97 1ovg n GLY 81 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1ovg n GLY 81 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ovg s VAL 82 N -2.71 3.86 -0.20 1.61 1.01 -0.87 -4.71 120.40 118.40 1ovg s VAL 82 Ca 0.01 1.38 0.17 0.00 0.00 0.00 0.00 61.98 63.54 1ovg s VAL 82 Cb -0.00 -3.88 -0.24 0.00 0.00 0.00 0.00 36.38 32.25 1ovg s VAL 82 CO 0.01 0.13 0.06 0.29 0.00 0.00 0.00 175.10 175.60 1ovg n LYS 83 N 3.62 0.77 -4.32 2.72 4.01 0.54 -4.54 118.16 120.96 1ovg n LYS 83 Ca 0.08 -0.01 -0.18 0.00 -0.51 0.00 0.00 58.31 57.69 1ovg n LYS 83 Cb 0.46 -1.51 -0.14 0.00 -0.51 0.00 0.00 35.03 33.33 1ovg n LYS 83 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1ovg s LYS 84 N -2.48 0.72 -0.10 1.97 1.02 -0.69 -1.23 119.74 118.95 1ovg s LYS 84 Ca -0.10 -0.41 -0.01 0.00 0.02 0.00 0.00 55.97 55.47 1ovg s LYS 84 Cb 0.06 -0.68 0.03 0.00 -0.52 0.00 0.00 37.83 36.71 1ovg s LYS 84 CO 0.80 0.18 -0.06 0.42 -0.92 0.00 0.00 175.35 175.78 1ovg s ILE 85 N -0.39 0.86 -0.28 2.17 1.01 -0.62 -1.59 121.20 122.36 1ovg s ILE 85 Ca 0.02 -0.18 -0.02 0.00 0.00 0.00 0.00 60.65 60.47 1ovg s ILE 85 Cb -0.05 -0.91 0.04 0.00 0.01 0.00 0.00 42.46 41.55 1ovg s ILE 85 CO -0.00 0.34 -0.02 -0.63 0.00 0.00 0.00 174.94 174.64 1ovg s ILE 86 N 1.77 3.01 -0.01 2.92 1.01 -0.54 -0.93 121.20 128.44 1ovg s ILE 86 Ca 0.05 -1.24 -0.25 0.00 0.00 0.00 0.00 60.65 59.21 1ovg s ILE 86 Cb -0.12 -2.66 -0.04 0.00 0.01 0.00 0.00 42.46 39.65 1ovg s ILE 86 CO -0.07 -0.00 0.77 -0.60 0.00 0.00 0.00 174.94 175.03 1ovg s ARG 87 N 1.29 4.48 -0.21 2.79 3.52 0.31 -0.72 118.95 130.41 1ovg s ARG 87 Ca -0.03 1.03 0.01 0.00 -0.13 0.00 0.00 55.73 56.61 1ovg s ARG 87 Cb -0.19 -3.41 0.05 0.00 -1.56 0.00 0.00 34.95 29.84 1ovg s ARG 87 CO -0.02 0.15 -0.09 0.14 -0.81 0.00 0.00 175.30 174.67 1ovg s VAL 88 N 0.44 1.70 0.00 7.11 -7.23 -0.88 -0.06 120.40 121.48 1ovg s VAL 88 Ca 0.40 -1.14 0.00 0.00 -1.81 0.00 0.00 61.98 59.43 1ovg s VAL 88 Cb -0.19 -1.81 0.00 0.00 0.56 0.00 0.00 36.38 34.93 1ovg s VAL 88 CO 0.22 0.09 0.00 0.61 -0.31 0.00 0.00 175.10 175.70 1ovg n GLY 89 N 4.65 4.17 3.66 2.32 0.00 -0.72 -3.66 105.19 115.60 1ovg n GLY 89 Ca -0.14 -0.61 -0.30 0.00 0.00 0.00 0.00 46.02 44.97 1ovg n GLY 89 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ovg s SER 90 N 1.66 3.69 -0.05 1.61 1.04 -1.26 -2.08 113.70 118.30 1ovg s SER 90 Ca 0.00 -1.57 -0.29 0.00 0.48 0.00 0.00 55.95 54.57 1ovg s SER 90 Cb 0.00 0.25 0.10 0.00 0.10 0.00 0.00 66.02 66.47 1ovg s SER 90 CO 0.00 -0.75 0.82 0.00 0.98 0.00 0.00 173.24 174.29 1ovg s GLY 92 N -1.58 2.18 -0.02 0.00 0.00 -0.33 -0.72 107.32 106.85 1ovg s GLY 92 Ca -0.04 -0.58 -0.03 0.00 0.00 0.00 0.00 44.72 44.08 1ovg s GLY 92 CO 0.01 -0.17 0.15 0.00 0.00 0.00 0.00 173.10 173.10 1ovg s ALA 93 N -0.69 3.86 -0.26 3.20 0.00 -0.32 0.85 121.76 128.40 1ovg s ALA 93 Ca 0.15 -0.77 0.10 0.00 0.00 0.00 0.00 51.96 51.44 1ovg s ALA 93 Cb -0.12 -1.82 -0.13 0.00 0.00 0.00 0.00 23.12 21.04 1ovg s ALA 93 CO 0.04 0.72 0.33 1.33 0.00 0.00 0.00 175.76 178.18 1ovg n VAL 94 N 1.15 0.00 -3.24 0.00 0.24 -1.26 -0.66 118.33 114.56 1ovg n VAL 94 Ca -0.13 -0.25 -0.39 0.00 -2.04 0.00 0.00 64.34 61.54 1ovg n VAL 94 Cb 0.53 0.66 -0.06 0.00 -1.47 0.00 0.00 33.84 33.50 1ovg n VAL 94 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1ovg s LEU 95 N -3.05 4.43 0.27 1.34 1.43 -1.26 -4.79 118.68 117.05 1ovg s LEU 95 Ca 0.00 1.15 -0.02 0.00 -1.03 0.00 0.00 54.13 54.24 1ovg s LEU 95 Cb 0.07 -2.89 0.43 0.00 0.03 0.00 0.00 46.19 43.83 1ovg s LEU 95 CO 0.41 0.14 1.87 -0.65 0.23 0.00 0.00 176.35 178.35 1ovg h PRO 96 N 5.44 1.09 0.00 1.29 0.11 -1.99 -2.60 132.00 135.35 1ovg h PRO 96 Ca -0.46 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1ovg h PRO 96 Cb 1.20 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1ovg h PRO 96 CO 0.68 0.72 0.00 -2.39 -0.21 0.00 0.00 178.00 176.81 1ovg n HIS 97 N -4.54 0.80 -2.85 0.65 1.44 -1.26 -4.67 115.22 104.80 1ovg n HIS 97 Ca 0.16 0.25 -0.42 0.00 -2.01 0.00 0.00 57.72 55.70 1ovg n HIS 97 Cb 0.22 -0.91 -0.04 0.00 0.12 0.00 0.00 29.99 29.38 1ovg n HIS 97 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1ovg s VAL 98 N -3.13 4.69 0.36 0.61 1.01 -0.98 -5.03 120.40 117.93 1ovg s VAL 98 Ca 0.10 1.29 0.07 0.00 0.00 0.00 0.00 61.98 63.44 1ovg s VAL 98 Cb 0.12 -4.24 -0.02 0.00 0.00 0.00 0.00 36.38 32.24 1ovg s VAL 98 CO 0.54 -0.36 0.39 -0.54 0.00 0.00 0.00 175.10 175.13 1ovg s LYS 99 N 3.21 2.80 0.57 2.72 -0.14 -1.26 -4.84 119.74 122.79 1ovg s LYS 99 Ca 0.36 -1.27 -0.21 0.00 -1.36 0.00 0.00 55.97 53.50 1ovg s LYS 99 Cb -0.13 -2.58 -0.04 0.00 -1.68 0.00 0.00 37.83 33.40 1ovg s LYS 99 CO 0.14 -0.01 1.35 1.28 -0.76 0.00 0.00 175.35 177.35 1ovg n LEU 100 N -1.53 5.67 0.00 3.17 4.32 -1.26 -2.08 117.00 125.29 1ovg n LEU 100 Ca 0.01 0.95 0.00 0.00 -0.02 0.00 0.00 56.01 56.95 1ovg n LEU 100 Cb 0.60 -1.58 0.00 0.00 -1.62 0.00 0.00 43.42 40.82 1ovg n LEU 100 CO 0.42 -0.65 0.00 0.54 -1.22 0.00 0.00 177.39 176.48 1ovg n ARG 101 N -1.20 0.00 -2.08 3.23 1.74 -0.41 -4.93 116.66 113.00 1ovg n ARG 101 Ca 0.11 0.00 -0.36 0.00 -0.77 0.00 0.00 57.85 56.83 1ovg n ARG 101 Cb 0.45 -2.12 0.02 0.00 -1.02 0.00 0.00 32.46 29.79 1ovg n ARG 101 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1ovg s ASP 102 N -3.45 5.43 -0.20 0.55 1.11 -0.89 -4.67 116.67 114.55 1ovg s ASP 102 Ca 0.00 2.36 -0.08 0.00 0.18 0.00 0.00 52.55 55.01 1ovg s ASP 102 Cb 0.00 -2.60 -0.04 0.00 1.07 0.00 0.00 42.92 41.35 1ovg s ASP 102 CO 0.00 -1.43 0.08 -0.69 1.18 0.00 0.00 175.17 174.31 1ovg s VAL 103 N -1.60 4.86 -0.08 -1.27 1.01 -1.26 -0.96 120.40 121.10 1ovg s VAL 103 Ca 0.74 -0.00 0.05 0.00 0.00 0.00 0.00 61.98 62.77 1ovg s VAL 103 Cb -0.30 -3.22 -0.01 0.00 0.00 0.00 0.00 36.38 32.86 1ovg s VAL 103 CO 0.33 0.43 -0.24 -0.69 0.00 0.00 0.00 175.10 174.92 1ovg s VAL 104 N 0.63 2.05 -0.31 2.92 1.01 0.85 -0.99 120.40 126.56 1ovg s VAL 104 Ca 0.04 -1.04 -0.05 0.00 0.00 0.00 0.00 61.98 60.94 1ovg s VAL 104 Cb -0.13 -1.75 0.03 0.00 0.00 0.00 0.00 36.38 34.54 1ovg s VAL 104 CO 0.01 0.56 0.05 -0.63 0.00 0.00 0.00 175.10 175.10 1ovg s ILE 105 N 0.07 3.54 -1.10 2.22 1.01 0.13 -1.40 121.20 125.66 1ovg s ILE 105 Ca -0.11 -1.07 -0.22 0.00 0.00 0.00 0.00 60.65 59.26 1ovg s ILE 105 Cb -0.16 -2.94 0.02 0.00 0.01 0.00 0.00 42.46 39.40 1ovg s ILE 105 CO 0.06 -0.05 1.67 -0.83 0.00 0.00 0.00 174.94 175.79 1ovg s GLY 106 N 1.38 1.07 0.43 6.18 0.00 -0.79 -2.44 107.32 113.15 1ovg s GLY 106 Ca -0.01 -2.32 0.13 0.00 0.00 0.00 0.00 44.72 42.51 1ovg s GLY 106 CO 0.01 2.93 1.98 1.98 0.00 0.00 0.00 173.10 180.00 1ovg h MET 107 N 9.36 0.10 -4.93 2.90 4.05 -1.52 -3.40 114.93 121.49 1ovg h MET 107 Ca 0.26 -0.02 -0.36 0.00 -0.28 0.00 0.00 59.70 59.30 1ovg h MET 107 Cb 0.96 -0.02 -0.14 0.00 -0.80 0.00 0.00 31.60 31.60 1ovg h MET 107 CO 1.38 0.25 -0.62 0.20 0.23 0.00 0.00 176.91 178.35 1ovg s GLY 108 N -4.11 1.75 -0.24 1.39 0.00 -1.10 -1.45 107.32 103.55 1ovg s GLY 108 Ca -0.05 -1.88 -0.03 0.00 0.00 0.00 0.00 44.72 42.77 1ovg s GLY 108 CO 0.71 -1.62 0.38 0.00 0.00 0.00 0.00 173.10 172.57 1ovg s ALA 109 N -3.68 -1.12 0.85 3.20 0.00 -0.14 -2.02 121.76 118.85 1ovg s ALA 109 Ca 0.37 0.99 -0.13 0.00 0.00 0.00 0.00 51.96 53.18 1ovg s ALA 109 Cb 0.08 -1.65 0.11 0.00 0.00 0.00 0.00 23.12 21.67 1ovg s ALA 109 CO 0.13 -1.21 1.22 0.00 0.00 0.00 0.00 175.76 175.90 1ovg s THR 111 N -3.66 0.00 -0.93 0.00 -1.32 -1.26 -0.46 115.64 108.01 1ovg s THR 111 Ca 0.65 0.00 0.10 0.00 -1.21 0.00 0.00 61.69 61.23 1ovg s THR 111 Cb -0.09 -1.00 0.26 0.00 -1.51 0.00 0.00 72.50 70.16 1ovg s THR 111 CO 0.50 0.00 1.19 -0.90 -2.21 0.00 0.00 174.62 173.20 1ovg n ASP 112 N -0.08 2.74 -4.83 8.08 3.85 -1.22 -4.97 116.55 120.12 1ovg n ASP 112 Ca -0.03 -1.93 -0.30 0.00 -0.71 0.00 0.00 54.79 51.82 1ovg n ASP 112 Cb 0.59 -0.19 0.08 0.00 -1.35 0.00 0.00 41.12 40.25 1ovg n ASP 112 CO 0.00 0.00 0.00 -0.55 -1.01 0.00 0.00 177.20 175.64 1ovg s SER 113 N -0.98 4.81 0.00 -1.12 0.15 -1.26 -4.92 113.70 110.38 1ovg s SER 113 Ca 0.21 1.24 0.13 0.00 0.70 0.00 0.00 55.95 58.22 1ovg s SER 113 Cb 0.11 -1.99 0.01 0.00 -1.71 0.00 0.00 66.02 62.44 1ovg s SER 113 CO 0.15 -1.76 0.75 1.17 1.20 0.00 0.00 173.24 174.75 1ovg n LYS 114 N -3.29 1.79 -0.24 5.44 4.81 -1.26 -4.69 118.16 120.73 1ovg n LYS 114 Ca 0.07 -0.76 0.04 0.00 -0.87 0.00 0.00 58.31 56.79 1ovg n LYS 114 Cb 0.57 -1.18 0.16 0.00 0.02 0.00 0.00 35.03 34.60 1ovg n LYS 114 CO 0.00 0.00 0.00 -0.39 1.17 0.00 0.00 177.40 178.18 1ovg h VAL 115 N 1.54 0.61 -0.12 3.15 -1.51 -1.99 -0.34 116.25 117.59 1ovg h VAL 115 Ca 0.00 -0.12 -0.14 0.00 -1.23 0.00 0.00 66.70 65.21 1ovg h VAL 115 Cb 0.45 0.24 -0.01 0.00 -2.13 0.00 0.00 31.29 29.83 1ovg h VAL 115 CO 0.00 0.06 -0.54 0.78 -1.23 0.00 0.00 177.57 176.64 1ovg h ASN 116 N 0.34 0.38 -0.09 4.19 -0.26 -1.94 -1.96 115.58 116.24 1ovg h ASN 116 Ca 0.39 -0.20 -0.12 0.00 -0.56 0.00 0.00 56.30 55.81 1ovg h ASN 116 Cb 0.61 -0.11 -0.01 0.00 -1.06 0.00 0.00 38.32 37.75 1ovg h ASN 116 CO -0.43 0.85 -0.33 0.03 -1.06 0.00 0.00 177.43 176.49 1ovg h ARG 117 N 0.26 0.58 -0.46 0.81 3.08 -1.59 0.45 114.38 117.51 1ovg h ARG 117 Ca 0.00 -0.26 -0.04 0.00 0.07 0.00 0.00 59.98 59.76 1ovg h ARG 117 Cb 1.04 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.06 1ovg h ARG 117 CO 0.09 0.83 0.14 0.82 -1.07 0.00 0.00 179.97 180.78 1ovg h ILE 118 N 0.49 1.19 0.21 2.04 2.04 -0.82 0.40 117.51 123.06 1ovg h ILE 118 Ca 0.06 -0.66 -0.32 0.00 1.00 0.00 0.00 64.86 64.94 1ovg h ILE 118 Cb 0.81 0.69 0.03 0.00 -0.74 0.00 0.00 36.82 37.61 1ovg h ILE 118 CO 0.07 0.25 -1.42 0.03 0.00 0.00 0.00 178.15 177.07 1ovg h ARG 119 N 0.67 0.44 -1.02 2.37 3.08 -0.68 -3.38 114.38 115.86 1ovg h ARG 119 Ca 0.16 -0.76 -0.51 0.00 0.07 0.00 0.00 59.98 58.94 1ovg h ARG 119 Cb 0.21 0.28 -0.28 0.00 0.08 0.00 0.00 29.97 30.27 1ovg h ARG 119 CO -0.01 1.36 0.65 0.34 -1.07 0.00 0.00 179.97 181.24 1ovg n PHE 120 N -3.65 2.83 -3.50 3.04 7.35 0.15 -4.90 117.46 118.78 1ovg n PHE 120 Ca -0.14 -2.02 -0.25 0.00 -0.76 0.00 0.00 57.45 54.28 1ovg n PHE 120 Cb 1.08 -1.01 0.05 0.00 0.35 0.00 0.00 39.48 39.94 1ovg n PHE 120 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 1ovg n LYS 121 N -0.92 -6.10 -1.48 -4.13 4.76 -1.08 -1.99 118.16 107.22 1ovg n LYS 121 Ca 0.55 0.76 -0.17 0.00 -2.87 0.00 0.00 58.31 56.59 1ovg n LYS 121 Cb 1.33 -5.69 -0.07 0.00 -1.84 0.00 0.00 35.03 28.76 1ovg n LYS 121 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1ovg n ASP 122 N -2.77 -5.02 -4.60 4.39 2.03 0.14 -5.00 116.55 105.72 1ovg n ASP 122 Ca -0.02 0.41 -0.19 0.00 0.52 0.00 0.00 54.79 55.51 1ovg n ASP 122 Cb 0.57 -3.98 0.04 0.00 -0.72 0.00 0.00 41.12 37.02 1ovg n ASP 122 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 1ovg n HIS 123 N -2.51 -1.85 -3.03 -0.67 8.25 -0.84 -5.00 115.22 109.57 1ovg n HIS 123 Ca -0.17 -1.95 -0.43 0.00 -0.26 0.00 0.00 57.72 54.92 1ovg n HIS 123 Cb 0.55 -0.46 -0.06 0.00 1.12 0.00 0.00 29.99 31.14 1ovg n HIS 123 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1ovg s ASP 124 N -4.11 6.43 -0.24 0.41 -0.00 -1.26 -4.55 116.67 113.34 1ovg s ASP 124 Ca 0.46 0.00 -0.12 0.00 -0.00 0.00 0.00 52.55 52.90 1ovg s ASP 124 Cb -0.04 -2.36 -0.05 0.00 -0.00 0.00 0.00 42.92 40.48 1ovg s ASP 124 CO 0.29 -0.77 0.22 0.12 -0.00 0.00 0.00 175.17 175.03 1ovg s PHE 125 N 3.02 3.30 -0.74 4.23 5.36 -1.26 -5.02 117.98 126.86 1ovg s PHE 125 Ca 0.27 0.28 -0.27 0.00 -0.96 0.00 0.00 56.93 56.26 1ovg s PHE 125 Cb -0.13 -2.36 0.03 0.00 -0.34 0.00 0.00 43.02 40.22 1ovg s PHE 125 CO 0.19 -0.02 1.31 0.00 -1.46 0.00 0.00 175.22 175.24 1ovg s ALA 126 N 1.32 2.73 -0.37 11.12 0.00 -1.26 -4.95 121.76 130.35 1ovg s ALA 126 Ca 0.10 -1.37 -0.28 0.00 0.00 0.00 0.00 51.96 50.41 1ovg s ALA 126 Cb -0.14 -4.27 -0.01 0.00 0.00 0.00 0.00 23.12 18.69 1ovg s ALA 126 CO 0.07 -3.32 1.74 0.00 0.00 0.00 0.00 175.76 174.25 1ovg s ALA 127 N 5.85 2.82 0.17 0.00 0.00 -1.26 -4.96 121.76 124.38 1ovg s ALA 127 Ca 0.37 0.09 0.07 0.00 0.00 0.00 0.00 51.96 52.48 1ovg s ALA 127 Cb -0.08 -4.04 -0.04 0.00 0.00 0.00 0.00 23.12 18.96 1ovg s ALA 127 CO 0.15 -2.74 -0.14 0.96 0.00 0.00 0.00 175.76 173.99 1ovg s ILE 128 N 6.91 1.58 0.72 0.00 -4.36 -1.26 -0.97 121.20 123.82 1ovg s ILE 128 Ca 0.75 -2.06 -0.05 0.00 -0.26 0.00 0.00 60.65 59.03 1ovg s ILE 128 Cb -0.20 -1.89 0.10 0.00 1.25 0.00 0.00 42.46 41.72 1ovg s ILE 128 CO 0.32 -0.55 1.02 0.00 0.24 0.00 0.00 174.94 175.96 1ovg s ALA 129 N -2.76 3.29 0.02 2.27 0.00 -0.53 -4.80 121.76 119.26 1ovg s ALA 129 Ca 0.18 -1.26 -0.30 0.00 0.00 0.00 0.00 51.96 50.58 1ovg s ALA 129 Cb -0.02 -2.38 -0.04 0.00 0.00 0.00 0.00 23.12 20.69 1ovg s ALA 129 CO 0.05 -1.43 1.10 0.34 0.00 0.00 0.00 175.76 175.82 1ovg s ASP 130 N -4.62 7.20 0.19 0.00 -1.08 -0.66 -4.95 116.67 112.76 1ovg s ASP 130 Ca 0.63 1.84 -0.12 0.00 -0.52 0.00 0.00 52.55 54.39 1ovg s ASP 130 Cb -0.08 -2.57 0.17 0.00 -1.46 0.00 0.00 42.92 38.98 1ovg s ASP 130 CO 0.45 -0.39 1.79 0.15 0.52 0.00 0.00 175.17 177.69 1ovg h PHE 131 N 6.85 0.54 -0.85 -5.34 3.57 -1.96 -2.24 116.94 117.50 1ovg h PHE 131 Ca -0.41 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.12 1ovg h PHE 131 Cb 1.21 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 39.75 1ovg h PHE 131 CO 0.68 0.26 0.55 -0.44 -2.23 0.00 0.00 178.31 177.12 1ovg h ASP 132 N 0.56 0.99 -0.83 0.41 3.45 -1.99 -1.82 116.42 117.20 1ovg h ASP 132 Ca 0.25 -0.04 -0.02 0.00 0.43 0.00 0.00 57.03 57.64 1ovg h ASP 132 Cb 0.15 -0.25 -0.04 0.00 -0.56 0.00 0.00 39.33 38.63 1ovg h ASP 132 CO -0.17 0.74 0.42 0.24 -1.57 0.00 0.00 179.24 178.90 1ovg h MET 133 N 1.16 1.18 0.04 3.56 2.86 -1.85 0.11 114.93 121.98 1ovg h MET 133 Ca 0.31 -0.16 -0.00 0.00 -2.06 0.00 0.00 59.70 57.79 1ovg h MET 133 Cb -0.10 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 31.33 1ovg h MET 133 CO -0.06 0.89 -0.02 0.28 1.06 0.00 0.00 176.91 179.06 1ovg h VAL 134 N 1.18 1.00 -0.16 -2.22 2.07 -0.83 -0.84 116.25 116.45 1ovg h VAL 134 Ca 0.29 -0.11 -0.06 0.00 0.82 0.00 0.00 66.70 67.65 1ovg h VAL 134 Cb 0.08 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1ovg h VAL 134 CO -0.04 0.03 -0.16 -0.09 0.02 0.00 0.00 177.57 177.33 1ovg h ARG 135 N -0.09 0.26 -0.55 1.57 2.43 -1.04 -0.82 114.38 116.14 1ovg h ARG 135 Ca -0.00 -0.07 -0.11 0.00 -0.81 0.00 0.00 59.98 58.99 1ovg h ARG 135 Cb 0.08 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 1ovg h ARG 135 CO 0.01 0.43 -0.07 -0.91 -1.51 0.00 0.00 179.97 177.91 1ovg h ASN 136 N 0.25 1.02 -0.43 -3.80 2.35 -0.42 -1.23 115.58 113.32 1ovg h ASN 136 Ca 0.05 -0.34 -0.13 0.00 -0.55 0.00 0.00 56.30 55.33 1ovg h ASN 136 Cb 0.43 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 1ovg h ASN 136 CO 0.03 1.11 -0.24 0.00 -1.65 0.00 0.00 177.43 176.68 1ovg h ALA 137 N 0.94 0.71 -0.08 -0.83 0.00 -0.67 -0.30 119.26 119.03 1ovg h ALA 137 Ca 0.15 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1ovg h ALA 137 Cb 0.63 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1ovg h ALA 137 CO 0.04 0.67 0.03 0.28 0.00 0.00 0.00 179.25 180.27 1ovg h VAL 138 N 0.82 1.15 -0.46 0.00 2.07 -1.02 -1.21 116.25 117.59 1ovg h VAL 138 Ca 0.10 -0.45 -0.07 0.00 0.82 0.00 0.00 66.70 67.11 1ovg h VAL 138 Cb 0.81 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.85 1ovg h VAL 138 CO 0.07 0.13 0.03 0.44 0.02 0.00 0.00 177.57 178.26 1ovg h ASP 139 N -0.03 0.77 -0.54 0.57 3.45 -1.19 -1.42 116.42 118.03 1ovg h ASP 139 Ca 0.03 -0.29 0.05 0.00 0.43 0.00 0.00 57.03 57.25 1ovg h ASP 139 Cb 0.18 -0.21 -0.05 0.00 -0.56 0.00 0.00 39.33 38.69 1ovg h ASP 139 CO -0.00 0.87 0.27 0.00 -1.57 0.00 0.00 179.24 178.81 1ovg h ALA 140 N 0.93 0.69 -0.15 3.45 0.00 -0.98 0.13 119.26 123.33 1ovg h ALA 140 Ca 0.14 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1ovg h ALA 140 Cb 0.45 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1ovg h ALA 140 CO 0.02 -0.08 0.09 0.00 0.00 0.00 0.00 179.25 179.28 1ovg h ALA 141 N 1.29 0.19 -0.52 0.00 0.00 -0.99 -2.48 119.26 116.75 1ovg h ALA 141 Ca 0.24 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.23 1ovg h ALA 141 Cb 0.15 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 1ovg h ALA 141 CO -0.17 -0.34 0.16 -0.22 0.00 0.00 0.00 179.25 178.67 1ovg h LYS 142 N 0.18 0.31 -0.04 0.00 1.63 -0.49 0.59 116.57 118.75 1ovg h LYS 142 Ca 0.06 -0.02 0.01 0.00 -0.85 0.00 0.00 60.65 59.85 1ovg h LYS 142 Cb -0.00 -0.07 -0.00 0.00 -0.60 0.00 0.00 32.23 31.56 1ovg h LYS 142 CO -0.03 0.20 0.04 0.00 -3.45 0.00 0.00 179.45 176.22 1ovg h ALA 143 N 1.37 1.67 -0.02 5.00 0.00 -0.64 0.18 119.26 126.82 1ovg h ALA 143 Ca 0.26 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1ovg h ALA 143 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1ovg h ALA 143 CO -0.29 -0.06 -0.07 1.28 0.00 0.00 0.00 179.25 180.11 1ovg n LEU 144 N -3.96 1.79 -0.22 0.00 4.77 -0.03 -4.93 117.00 114.42 1ovg n LEU 144 Ca -0.02 -0.59 0.00 0.00 -0.03 0.00 0.00 56.01 55.37 1ovg n LEU 144 Cb 0.13 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1ovg n LEU 144 CO 0.29 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 1ovg n GLY 145 N 1.25 0.71 3.11 -0.72 0.00 0.63 -5.06 105.19 105.11 1ovg n GLY 145 Ca 0.16 -0.74 -0.27 0.00 0.00 0.00 0.00 46.02 45.18 1ovg n GLY 145 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ovg s ILE 146 N -2.44 1.46 -0.56 -0.61 1.01 -0.01 -4.99 121.20 115.06 1ovg s ILE 146 Ca 0.00 -0.70 -0.16 0.00 0.00 0.00 0.00 60.65 59.79 1ovg s ILE 146 Cb 0.00 -1.28 0.14 0.00 0.01 0.00 0.00 42.46 41.32 1ovg s ILE 146 CO 0.00 0.43 0.52 -1.81 0.00 0.00 0.00 174.94 174.08 1ovg s ASP 147 N 0.32 6.23 0.59 3.58 1.01 -1.26 -2.80 116.67 124.35 1ovg s ASP 147 Ca -0.11 -1.85 -0.13 0.00 0.71 0.00 0.00 52.55 51.16 1ovg s ASP 147 Cb -0.14 -2.21 -0.05 0.00 1.01 0.00 0.00 42.92 41.53 1ovg s ASP 147 CO 0.04 -0.84 1.02 0.00 0.21 0.00 0.00 175.17 175.60 1ovg s ALA 148 N 1.51 2.98 -0.18 5.23 0.00 -1.26 -4.76 121.76 125.27 1ovg s ALA 148 Ca 0.04 0.09 -0.06 0.00 0.00 0.00 0.00 51.96 52.03 1ovg s ALA 148 Cb -0.28 -3.13 -0.03 0.00 0.00 0.00 0.00 23.12 19.68 1ovg s ALA 148 CO 0.02 -0.63 0.03 0.50 0.00 0.00 0.00 175.76 175.68 1ovg s ARG 149 N -4.65 3.81 -0.16 0.00 6.06 -0.16 -4.98 118.95 118.87 1ovg s ARG 149 Ca 0.58 -0.43 -0.01 0.00 -2.50 0.00 0.00 55.73 53.37 1ovg s ARG 149 Cb -0.12 -3.12 -0.01 0.00 0.06 0.00 0.00 34.95 31.76 1ovg s ARG 149 CO 0.44 0.19 -0.12 0.08 -2.50 0.00 0.00 175.30 173.39 1ovg s VAL 150 N 0.56 2.94 0.00 7.11 1.01 -1.26 0.19 120.40 130.95 1ovg s VAL 150 Ca 0.01 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.32 1ovg s VAL 150 Cb -0.13 -2.27 0.00 0.00 0.00 0.00 0.00 36.38 33.98 1ovg s VAL 150 CO 0.02 0.50 0.00 0.61 0.00 0.00 0.00 175.10 176.22 1ovg n GLY 151 N 4.09 1.06 3.84 4.51 0.00 -1.02 -4.95 105.19 112.71 1ovg n GLY 151 Ca -0.19 -0.22 -0.37 0.00 0.00 0.00 0.00 46.02 45.24 1ovg n GLY 151 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ovg s ASN 152 N 2.00 6.83 0.37 1.61 0.01 -1.26 -1.32 114.94 123.19 1ovg s ASN 152 Ca 0.00 1.01 0.08 0.00 -0.71 0.00 0.00 52.86 53.24 1ovg s ASN 152 Cb 0.00 -2.27 -0.04 0.00 0.41 0.00 0.00 41.25 39.35 1ovg s ASN 152 CO 0.00 0.25 0.19 -0.76 -1.51 0.00 0.00 177.10 175.27 1ovg s LEU 153 N -1.39 3.25 -0.16 0.60 1.43 -0.86 -0.85 118.68 120.71 1ovg s LEU 153 Ca 0.29 -0.85 -0.00 0.00 -1.03 0.00 0.00 54.13 52.54 1ovg s LEU 153 Cb -0.16 -1.71 0.04 0.00 0.03 0.00 0.00 46.19 44.38 1ovg s LEU 153 CO 0.16 -0.42 -0.06 0.12 0.23 0.00 0.00 176.35 176.38 1ovg s PHE 154 N -2.48 1.70 -0.55 0.29 5.36 -0.18 0.04 117.98 122.16 1ovg s PHE 154 Ca 0.40 -1.04 -0.20 0.00 -0.96 0.00 0.00 56.93 55.13 1ovg s PHE 154 Cb -0.01 -1.32 0.07 0.00 -0.34 0.00 0.00 43.02 41.42 1ovg s PHE 154 CO 0.23 -0.60 0.73 -1.12 -1.46 0.00 0.00 175.22 173.00 1ovg s SER 155 N 1.63 6.22 0.10 6.13 0.01 0.39 -1.08 113.70 127.11 1ovg s SER 155 Ca 0.02 -0.97 -0.14 0.00 1.31 0.00 0.00 55.95 56.17 1ovg s SER 155 Cb -0.15 -2.33 -0.06 0.00 0.21 0.00 0.00 66.02 63.69 1ovg s SER 155 CO -0.08 -1.06 0.50 0.00 0.41 0.00 0.00 173.24 173.01 1ovg s ALA 156 N 3.00 3.63 -0.12 1.44 0.00 -0.02 -3.38 121.76 126.30 1ovg s ALA 156 Ca 0.17 -0.17 0.15 0.00 0.00 0.00 0.00 51.96 52.12 1ovg s ALA 156 Cb -0.19 -2.47 -0.06 0.00 0.00 0.00 0.00 23.12 20.40 1ovg s ALA 156 CO 0.11 0.47 1.09 -0.44 0.00 0.00 0.00 175.76 177.00 1ovg h ASP 157 N 3.93 0.00 -3.73 0.00 3.45 -1.91 -3.41 116.42 114.75 1ovg h ASP 157 Ca -0.49 0.00 -0.67 0.00 0.43 0.00 0.00 57.03 56.30 1ovg h ASP 157 Cb 1.20 0.00 -0.37 0.00 -0.56 0.00 0.00 39.33 39.60 1ovg h ASP 157 CO 0.65 0.57 -0.81 -0.76 -1.57 0.00 0.00 179.24 177.32 1ovg s LEU 158 N -6.10 3.22 0.26 1.55 1.43 -1.26 -4.96 118.68 112.82 1ovg s LEU 158 Ca -0.00 -1.27 -0.04 0.00 -1.03 0.00 0.00 54.13 51.79 1ovg s LEU 158 Cb 0.08 -1.54 0.31 0.00 0.03 0.00 0.00 46.19 45.08 1ovg s LEU 158 CO 0.79 -0.16 1.87 0.15 0.23 0.00 0.00 176.35 179.22 1ovg h PHE 159 N 7.80 1.09 -3.32 0.29 3.04 -1.98 -3.16 116.94 120.69 1ovg h PHE 159 Ca -0.24 -0.04 -0.76 0.00 3.98 0.00 0.00 57.97 60.92 1ovg h PHE 159 Cb 1.06 -0.34 -0.31 0.00 2.56 0.00 0.00 35.95 38.91 1ovg h PHE 159 CO 0.61 0.78 0.24 0.66 -2.02 0.00 0.00 178.31 178.58 1ovg n TYR 160 N -4.33 4.42 -2.58 0.41 4.01 -1.26 -5.05 117.16 112.77 1ovg n TYR 160 Ca 0.08 -3.84 -0.40 0.00 -0.16 0.00 0.00 57.90 53.58 1ovg n TYR 160 Cb 0.13 -1.38 -0.05 0.00 -0.31 0.00 0.00 39.34 37.73 1ovg n TYR 160 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1ovg s SER 161 N 0.16 7.42 0.37 7.72 0.15 -1.20 -4.94 113.70 123.37 1ovg s SER 161 Ca 0.30 2.15 0.24 0.00 0.70 0.00 0.00 55.95 59.34 1ovg s SER 161 Cb -0.06 -2.62 0.48 0.00 -1.71 0.00 0.00 66.02 62.12 1ovg s SER 161 CO -0.07 -0.03 1.66 -0.65 1.20 0.00 0.00 173.24 175.35 1ovg h PRO 162 N 3.96 0.00 -3.59 5.44 0.11 -1.97 -3.38 132.00 132.57 1ovg h PRO 162 Ca -0.46 0.00 -0.78 0.00 0.11 0.00 0.00 66.00 64.87 1ovg h PRO 162 Cb 1.21 0.00 -0.24 0.00 0.11 0.00 0.00 31.00 32.08 1ovg h PRO 162 CO 0.67 0.00 1.01 -3.47 -0.21 0.00 0.00 178.00 176.00 1ovg n ASP 163 N -2.84 5.67 -0.18 -2.05 -0.08 -1.26 -4.84 116.55 110.96 1ovg n ASP 163 Ca 0.04 -3.15 0.04 0.00 -1.51 0.00 0.00 54.79 50.21 1ovg n ASP 163 Cb 0.50 -1.40 0.31 0.00 2.34 0.00 0.00 41.12 42.87 1ovg n ASP 163 CO 0.00 0.00 0.00 1.23 0.12 0.00 0.00 177.20 178.55 1ovg h GLY 164 N 7.10 0.98 1.63 0.27 0.00 -2.02 -2.18 103.07 108.85 1ovg h GLY 164 Ca 0.25 -0.33 0.04 0.00 0.00 0.00 0.00 47.33 47.29 1ovg h GLY 164 CO 1.27 0.28 0.14 -2.09 0.00 0.00 0.00 176.54 176.14 1ovg h GLU 165 N 0.85 0.00 -0.40 4.80 4.81 -1.97 -1.87 114.58 120.80 1ovg h GLU 165 Ca 0.29 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.58 1ovg h GLU 165 Cb 0.09 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 1ovg h GLU 165 CO -0.08 0.00 0.27 1.98 -0.73 0.00 0.00 179.01 180.45 1ovg h MET 166 N 0.00 0.29 -0.05 1.92 4.05 -1.81 0.12 114.93 119.45 1ovg h MET 166 Ca 0.07 -0.02 -0.04 0.00 -0.28 0.00 0.00 59.70 59.44 1ovg h MET 166 Cb 0.35 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.08 1ovg h MET 166 CO -0.00 0.19 -0.13 0.74 0.23 0.00 0.00 176.91 177.94 1ovg h PHE 167 N 0.29 0.08 -0.42 1.39 0.05 -1.51 0.03 116.94 116.86 1ovg h PHE 167 Ca 0.18 -0.01 -0.14 0.00 3.82 0.00 0.00 57.97 61.82 1ovg h PHE 167 Cb 0.32 -0.02 -0.01 0.00 2.00 0.00 0.00 35.95 38.24 1ovg h PHE 167 CO -0.00 0.21 -0.27 -0.44 -0.18 0.00 0.00 178.31 177.63 1ovg h ASP 168 N 0.08 0.96 -0.65 2.17 3.45 -0.90 -1.94 116.42 119.59 1ovg h ASP 168 Ca 0.02 -0.43 -0.07 0.00 0.43 0.00 0.00 57.03 56.98 1ovg h ASP 168 Cb 0.28 -0.27 -0.03 0.00 -0.56 0.00 0.00 39.33 38.76 1ovg h ASP 168 CO 0.02 1.18 0.14 0.58 -1.57 0.00 0.00 179.24 179.59 1ovg h VAL 169 N 0.75 1.26 -0.36 -1.35 2.07 -0.99 -1.43 116.25 116.20 1ovg h VAL 169 Ca 0.08 -0.97 0.02 0.00 0.82 0.00 0.00 66.70 66.66 1ovg h VAL 169 Cb 0.85 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 1ovg h VAL 169 CO 0.08 0.37 0.19 0.24 0.02 0.00 0.00 177.57 178.46 1ovg h MET 170 N 0.97 0.39 -0.55 1.57 2.86 -0.83 -1.62 114.93 117.71 1ovg h MET 170 Ca 0.20 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.80 1ovg h MET 170 Cb 0.39 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.94 1ovg h MET 170 CO 0.01 0.25 0.28 1.49 1.06 0.00 0.00 176.91 180.00 1ovg h GLU 171 N 0.40 0.78 0.00 1.72 4.81 -1.14 -1.50 114.58 119.64 1ovg h GLU 171 Ca 0.15 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 1ovg h GLU 171 Cb 0.04 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.27 1ovg h GLU 171 CO -0.09 0.62 -0.03 -0.22 -0.73 0.00 0.00 179.01 178.56 1ovg h LYS 172 N 0.73 0.00 -0.43 1.92 3.64 -0.78 -2.53 116.57 119.13 1ovg h LYS 172 Ca 0.19 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1ovg h LYS 172 Cb 0.09 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1ovg h LYS 172 CO -0.03 0.03 0.00 0.66 -2.27 0.00 0.00 179.45 177.85 1ovg n TYR 173 N -3.61 1.13 -1.01 1.91 4.01 -0.65 -4.98 117.16 113.97 1ovg n TYR 173 Ca -0.03 -0.70 -0.00 0.00 -0.16 0.00 0.00 57.90 57.01 1ovg n TYR 173 Cb 0.13 -0.26 -0.00 0.00 -0.31 0.00 0.00 39.34 38.90 1ovg n TYR 173 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ovg n GLY 174 N 0.30 0.47 3.68 2.72 0.00 -0.95 -5.00 105.19 106.42 1ovg n GLY 174 Ca 0.21 -0.25 -0.44 0.00 0.00 0.00 0.00 46.02 45.54 1ovg n GLY 174 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ovg n ILE 175 N -2.96 0.38 0.03 -0.61 2.08 -0.62 -4.53 119.36 113.13 1ovg n ILE 175 Ca -0.00 -0.07 -0.13 0.00 0.56 0.00 0.00 62.75 63.11 1ovg n ILE 175 Cb 0.02 -2.00 -0.14 0.00 -0.75 0.00 0.00 39.64 36.78 1ovg n ILE 175 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 1ovg h LEU 176 N 8.40 0.22 -7.17 1.39 3.38 -1.33 -3.40 115.31 116.79 1ovg h LEU 176 Ca -0.47 -0.34 -0.08 0.00 0.09 0.00 0.00 57.88 57.09 1ovg h LEU 176 Cb 1.24 -0.07 -0.20 0.00 0.09 0.00 0.00 40.66 41.71 1ovg h LEU 176 CO 0.94 1.29 0.00 -0.83 0.09 0.00 0.00 178.44 179.93 1ovg s GLY 177 N -5.01 -0.43 -0.24 0.83 0.00 -1.25 -4.47 107.32 96.74 1ovg s GLY 177 Ca -0.07 1.21 -0.06 0.00 0.00 0.00 0.00 44.72 45.79 1ovg s GLY 177 CO 0.83 0.93 0.04 0.14 0.00 0.00 0.00 173.10 175.05 1ovg s VAL 178 N -0.68 4.11 0.00 1.40 1.01 0.25 -1.01 120.40 125.47 1ovg s VAL 178 Ca -0.08 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 61.66 1ovg s VAL 178 Cb -0.03 -2.91 0.00 0.00 0.00 0.00 0.00 36.38 33.44 1ovg s VAL 178 CO 0.05 0.36 0.00 -1.84 0.00 0.00 0.00 175.10 173.68 1ovg n GLU 179 N 4.85 0.97 -1.92 2.72 -0.00 -0.24 -1.18 120.64 125.84 1ovg n GLU 179 Ca -0.17 0.00 0.02 0.00 -0.00 0.00 0.00 57.16 57.02 1ovg n GLU 179 Cb 0.51 0.00 0.03 0.00 -0.00 0.00 0.00 31.44 31.99 1ovg n GLU 179 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1ovg n MET 180 N 0.00 0.64 0.00 3.44 2.81 -1.26 -0.84 117.12 121.91 1ovg n MET 180 Ca 0.00 -2.54 0.00 0.00 -1.81 0.00 0.00 57.70 53.35 1ovg n MET 180 Cb 0.00 -0.58 0.00 0.00 -0.71 0.00 0.00 33.22 31.93 1ovg n MET 180 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1ovg n GLU 181 N 0.09 0.00 0.00 0.03 4.71 -1.26 -2.20 120.64 122.01 1ovg n GLU 181 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.22 1ovg n GLU 181 Cb 1.02 -0.23 0.00 0.00 -1.01 0.00 0.00 31.44 31.23 1ovg n GLU 181 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1ovg n ALA 182 N -1.78 0.00 -0.34 0.62 0.00 -1.26 -0.29 120.51 117.46 1ovg n ALA 182 Ca 0.00 0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.65 1ovg n ALA 182 Cb 0.00 0.26 0.44 0.00 0.00 0.00 0.00 19.45 20.15 1ovg n ALA 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ovg h ALA 183 N -0.55 1.91 -0.27 0.00 0.00 -1.82 0.47 119.26 119.00 1ovg h ALA 183 Ca 0.00 0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 1ovg h ALA 183 Cb 0.00 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1ovg h ALA 183 CO 0.00 -0.45 -0.18 0.78 0.00 0.00 0.00 179.25 179.40 1ovg h GLY 184 N 0.45 0.66 1.03 0.00 0.00 -1.02 -1.29 103.07 102.90 1ovg h GLY 184 Ca 0.69 -0.63 -0.07 0.00 0.00 0.00 0.00 47.33 47.32 1ovg h GLY 184 CO -0.52 0.57 0.10 -2.22 0.00 0.00 0.00 176.54 174.47 1ovg h ILE 185 N 0.34 1.26 -0.24 2.60 2.04 -0.16 -1.18 117.51 122.17 1ovg h ILE 185 Ca 0.05 -0.99 -0.08 0.00 1.00 0.00 0.00 64.86 64.85 1ovg h ILE 185 Cb 0.72 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 1ovg h ILE 185 CO 0.05 0.36 -0.18 1.88 0.00 0.00 0.00 178.15 180.26 1ovg h TYR 186 N 0.89 0.46 -0.36 1.37 0.99 -0.97 -0.41 116.97 118.94 1ovg h TYR 186 Ca 0.18 -0.08 -0.06 0.00 2.00 0.00 0.00 58.73 60.77 1ovg h TYR 186 Cb 0.42 -0.12 -0.01 0.00 1.00 0.00 0.00 36.73 38.01 1ovg h TYR 186 CO 0.03 0.59 -0.02 0.78 -0.00 0.00 0.00 178.16 179.54 1ovg h GLY 187 N 0.95 0.70 0.96 3.88 0.00 -0.76 -1.96 103.07 106.84 1ovg h GLY 187 Ca 0.07 -0.53 -0.03 0.00 0.00 0.00 0.00 47.33 46.84 1ovg h GLY 187 CO 0.04 0.49 0.17 -2.08 0.00 0.00 0.00 176.54 175.16 1ovg h VAL 188 N 0.46 1.22 -0.40 4.60 2.07 -0.91 -1.25 116.25 122.03 1ovg h VAL 188 Ca 0.10 -0.69 0.04 0.00 0.82 0.00 0.00 66.70 66.97 1ovg h VAL 188 Cb 0.49 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 31.00 1ovg h VAL 188 CO 0.02 0.25 0.18 0.00 0.02 0.00 0.00 177.57 178.05 1ovg h ALA 189 N 1.02 0.49 -0.57 1.67 0.00 -0.95 -0.35 119.26 120.57 1ovg h ALA 189 Ca 0.16 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 1ovg h ALA 189 Cb 0.23 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1ovg h ALA 189 CO -0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 179.25 179.04 1ovg h ALA 190 N 1.22 0.77 -0.61 0.00 0.00 -1.23 0.14 119.26 119.55 1ovg h ALA 190 Ca 0.17 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 1ovg h ALA 190 Cb 0.10 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1ovg h ALA 190 CO -0.14 0.62 0.17 1.49 0.00 0.00 0.00 179.25 181.39 1ovg h GLU 191 N 0.91 0.94 -0.29 0.00 4.81 -0.72 -3.15 114.58 117.07 1ovg h GLU 191 Ca 0.16 -0.19 -0.05 0.00 -0.13 0.00 0.00 59.36 59.15 1ovg h GLU 191 Cb 0.57 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.78 1ovg h GLU 191 CO 0.03 0.82 0.00 1.19 -0.73 0.00 0.00 179.01 180.33 1ovg n PHE 192 N -4.27 1.02 -3.42 0.92 3.01 -0.19 -4.99 117.46 109.54 1ovg n PHE 192 Ca 0.05 -1.03 -0.24 0.00 1.01 0.00 0.00 57.45 57.23 1ovg n PHE 192 Cb 0.23 -0.36 0.06 0.00 -0.01 0.00 0.00 39.48 39.39 1ovg n PHE 192 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ovg n GLY 193 N -0.64 -0.53 2.27 1.37 0.00 -0.35 -4.95 105.19 102.36 1ovg n GLY 193 Ca 0.24 0.20 -0.17 0.00 0.00 0.00 0.00 46.02 46.30 1ovg n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ovg n ALA 194 N -4.42 0.44 -2.35 4.61 0.00 0.36 -5.02 120.51 114.13 1ovg n ALA 194 Ca -0.03 -1.35 -0.30 0.00 0.00 0.00 0.00 53.44 51.76 1ovg n ALA 194 Cb 0.58 0.61 -0.15 0.00 0.00 0.00 0.00 19.45 20.49 1ovg n ALA 194 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1ovg s LYS 195 N -3.29 1.90 0.05 0.00 1.02 -0.36 -4.50 119.74 114.56 1ovg s LYS 195 Ca 0.13 -1.05 -0.09 0.00 0.02 0.00 0.00 55.97 54.98 1ovg s LYS 195 Cb -0.01 -2.01 0.00 0.00 -0.52 0.00 0.00 37.83 35.28 1ovg s LYS 195 CO 0.08 0.53 0.18 0.00 -0.92 0.00 0.00 175.35 175.22 1ovg s ALA 196 N -0.77 -0.29 -0.14 5.17 0.00 -1.26 -1.58 121.76 122.89 1ovg s ALA 196 Ca 0.12 -0.39 -0.19 0.00 0.00 0.00 0.00 51.96 51.49 1ovg s ALA 196 Cb -0.10 0.32 0.05 0.00 0.00 0.00 0.00 23.12 23.38 1ovg s ALA 196 CO 0.02 -0.39 0.49 -1.17 0.00 0.00 0.00 175.76 174.71 1ovg s LEU 197 N -2.26 0.13 -0.13 0.00 2.96 -0.11 -1.65 118.68 117.63 1ovg s LEU 197 Ca -0.03 0.81 0.02 0.00 -0.22 0.00 0.00 54.13 54.71 1ovg s LEU 197 Cb 0.00 1.74 0.00 0.00 0.50 0.00 0.00 46.19 48.44 1ovg s LEU 197 CO -0.05 -0.28 -0.20 -0.89 -1.32 0.00 0.00 176.35 173.61 1ovg s THR 198 N -0.21 2.33 -0.10 3.68 2.01 -1.26 -0.53 115.64 121.56 1ovg s THR 198 Ca -0.04 -0.91 0.03 0.00 0.31 0.00 0.00 61.69 61.09 1ovg s THR 198 Cb -0.03 -1.93 0.00 0.00 0.01 0.00 0.00 72.50 70.55 1ovg s THR 198 CO 0.03 0.54 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.65 1ovg s ILE 199 N 0.56 1.88 0.02 1.82 1.01 0.92 -1.89 121.20 125.52 1ovg s ILE 199 Ca -0.12 -0.91 0.00 0.00 0.00 0.00 0.00 60.65 59.63 1ovg s ILE 199 Cb -0.16 -1.64 -0.02 0.00 0.01 0.00 0.00 42.46 40.64 1ovg s ILE 199 CO 0.04 0.52 -0.04 0.00 0.00 0.00 0.00 174.94 175.46 1ovg s THR 201 N -1.46 3.86 -0.19 0.00 -4.23 -0.88 -0.10 115.64 112.64 1ovg s THR 201 Ca -0.15 -0.39 -0.28 0.00 -1.18 0.00 0.00 61.69 59.68 1ovg s THR 201 Cb -0.10 -2.64 -0.05 0.00 1.34 0.00 0.00 72.50 71.05 1ovg s THR 201 CO -0.01 0.55 2.16 -0.69 -0.54 0.00 0.00 174.62 176.09 1ovg s VAL 202 N -0.24 3.04 -0.63 2.29 1.01 -0.14 -2.35 120.40 123.38 1ovg s VAL 202 Ca 0.04 0.04 0.24 0.00 0.00 0.00 0.00 61.98 62.30 1ovg s VAL 202 Cb -0.13 -3.04 0.01 0.00 0.00 0.00 0.00 36.38 33.22 1ovg s VAL 202 CO 0.02 -0.03 1.25 -1.54 0.00 0.00 0.00 175.10 174.80 1ovg n SER 203 N 11.05 0.68 -3.57 3.32 3.41 0.10 -1.29 113.62 127.32 1ovg n SER 203 Ca 0.28 0.05 0.03 0.00 -0.26 0.00 0.00 58.87 58.97 1ovg n SER 203 Cb 0.45 0.32 -0.00 0.00 -0.26 0.00 0.00 64.21 64.71 1ovg n SER 203 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1ovg s ASP 204 N -4.18 -0.01 -0.11 4.04 -4.77 -1.24 -4.98 116.67 105.42 1ovg s ASP 204 Ca 0.05 -0.02 -0.06 0.00 -3.30 0.00 0.00 52.55 49.22 1ovg s ASP 204 Cb 0.14 0.03 -0.04 0.00 -1.09 0.00 0.00 42.92 41.96 1ovg s ASP 204 CO 0.74 -0.05 0.13 -1.00 0.70 0.00 0.00 175.17 175.69 1ovg s HIS 205 N -2.08 3.56 -0.90 2.11 3.76 -1.26 -1.17 115.29 119.31 1ovg s HIS 205 Ca 0.15 0.49 0.00 0.00 -0.15 0.00 0.00 55.06 55.55 1ovg s HIS 205 Cb 0.07 -1.92 0.33 0.00 1.11 0.00 0.00 32.58 32.17 1ovg s HIS 205 CO -0.06 0.71 1.66 -0.89 -0.85 0.00 0.00 174.74 175.31 1ovg n ILE 206 N 1.95 5.04 0.00 0.60 5.41 0.16 -4.20 119.36 128.33 1ovg n ILE 206 Ca -0.20 -5.63 0.00 0.00 1.00 0.00 0.00 62.75 57.92 1ovg n ILE 206 Cb 0.55 -1.47 0.00 0.00 -0.71 0.00 0.00 39.64 38.01 1ovg n ILE 206 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 1ovg n ARG 207 N -0.18 0.00 0.00 0.38 3.00 -1.26 -4.82 116.66 113.78 1ovg n ARG 207 Ca 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.30 1ovg n ARG 207 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.76 1ovg n ARG 207 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 1ovg n THR 208 N -0.66 0.00 -3.07 5.15 -2.24 -1.26 -5.16 114.28 107.03 1ovg n THR 208 Ca 0.00 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.82 1ovg n THR 208 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1ovg n THR 208 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1ovg s HIS 209 N 3.14 -0.63 0.00 4.78 2.46 -1.26 -4.64 115.29 119.13 1ovg s HIS 209 Ca 0.00 0.30 0.00 0.00 0.47 0.00 0.00 55.06 55.83 1ovg s HIS 209 Cb 0.00 0.11 0.00 0.00 -0.13 0.00 0.00 32.58 32.56 1ovg s HIS 209 CO 0.00 -0.38 0.00 -1.91 -2.47 0.00 0.00 174.74 169.98 1ovg n GLU 210 N 4.82 1.25 -3.77 2.88 2.13 -1.26 -5.06 120.64 121.62 1ovg n GLU 210 Ca 0.08 0.00 -0.13 0.00 0.66 0.00 0.00 57.16 57.77 1ovg n GLU 210 Cb 0.59 0.00 -0.11 0.00 0.27 0.00 0.00 31.44 32.19 1ovg n GLU 210 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 1ovg s GLN 211 N 0.13 0.41 -0.13 5.31 -1.52 -1.26 -5.03 119.66 117.56 1ovg s GLN 211 Ca 0.00 0.32 -0.04 0.00 -1.95 0.00 0.00 55.36 53.69 1ovg s GLN 211 Cb 0.00 0.19 0.06 0.00 -0.22 0.00 0.00 33.01 33.05 1ovg s GLN 211 CO 0.00 -0.06 0.21 0.95 -0.25 0.00 0.00 175.29 176.14 1ovg s THR 212 N -0.09 -0.33 0.94 -0.19 -4.23 -1.26 -5.03 115.64 105.44 1ovg s THR 212 Ca -0.02 0.21 -0.12 0.00 -1.18 0.00 0.00 61.69 60.58 1ovg s THR 212 Cb -0.03 -0.44 0.06 0.00 1.34 0.00 0.00 72.50 73.43 1ovg s THR 212 CO 0.01 0.05 0.60 0.35 -0.54 0.00 0.00 174.62 175.09 1ovg n THR 213 N 5.33 0.05 -0.26 3.99 -2.24 -1.26 -4.81 114.28 115.08 1ovg n THR 213 Ca -0.05 -0.15 0.05 0.00 -2.27 0.00 0.00 64.05 61.63 1ovg n THR 213 Cb 0.50 -0.72 0.29 0.00 -2.10 0.00 0.00 70.33 68.29 1ovg n THR 213 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ovg h ALA 214 N -1.63 1.60 -0.36 6.98 0.00 -2.01 -2.32 119.26 121.53 1ovg h ALA 214 Ca -0.43 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.43 1ovg h ALA 214 Cb 1.28 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1ovg h ALA 214 CO 0.36 0.26 0.12 0.00 0.00 0.00 0.00 179.25 180.00 1ovg h ALA 215 N 1.55 0.47 -0.71 0.00 0.00 -2.00 -2.89 119.26 115.67 1ovg h ALA 215 Ca 0.37 -0.15 0.14 0.00 0.00 0.00 0.00 54.91 55.27 1ovg h ALA 215 Cb 0.26 -0.14 -0.10 0.00 0.00 0.00 0.00 17.79 17.81 1ovg h ALA 215 CO -0.14 0.09 0.22 0.93 0.00 0.00 0.00 179.25 180.35 1ovg h GLU 216 N 0.43 0.33 0.85 0.00 5.08 -1.75 -0.13 114.58 119.38 1ovg h GLU 216 Ca 0.12 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.42 1ovg h GLU 216 Cb 0.22 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.41 1ovg h GLU 216 CO -0.01 0.22 -0.41 0.00 -1.00 0.00 0.00 179.01 177.81 1ovg h ARG 217 N 0.33 -1.10 -0.69 2.33 2.47 -1.45 0.10 114.38 116.37 1ovg h ARG 217 Ca 0.39 0.07 0.18 0.00 -1.26 0.00 0.00 59.98 59.37 1ovg h ARG 217 Cb 0.62 0.25 -0.03 0.00 -1.65 0.00 0.00 29.97 29.16 1ovg h ARG 217 CO -0.44 -0.73 0.49 0.37 0.56 0.00 0.00 179.97 180.21 1ovg h GLN 218 N -1.25 0.12 0.02 0.04 5.75 -1.29 0.52 115.11 119.02 1ovg h GLN 218 Ca -0.12 -0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.38 1ovg h GLN 218 Cb 0.87 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.40 1ovg h GLN 218 CO 0.19 0.08 -0.01 1.15 -2.65 0.00 0.00 178.83 177.59 1ovg h THR 219 N 0.13 1.48 -0.21 2.39 2.02 -0.87 -2.74 112.91 115.11 1ovg h THR 219 Ca 0.34 -1.76 -0.04 0.00 0.77 0.00 0.00 66.41 65.71 1ovg h THR 219 Cb 1.15 2.63 -0.01 0.00 -1.74 0.00 0.00 68.15 70.18 1ovg h THR 219 CO -0.04 0.44 -0.07 0.74 0.37 0.00 0.00 175.52 176.96 1ovg h THR 220 N -0.82 1.17 -0.34 3.16 2.02 0.03 -1.75 112.91 116.38 1ovg h THR 220 Ca -0.00 -0.72 -0.03 0.00 0.77 0.00 0.00 66.41 66.43 1ovg h THR 220 Cb 0.74 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 68.23 1ovg h THR 220 CO 0.00 0.23 0.11 0.15 0.37 0.00 0.00 175.52 176.39 1ovg h PHE 221 N 0.31 0.54 -0.79 3.16 3.04 -0.03 -0.49 116.94 122.67 1ovg h PHE 221 Ca 0.07 -0.05 -0.00 0.00 3.98 0.00 0.00 57.97 61.96 1ovg h PHE 221 Cb 0.32 -0.16 -0.04 0.00 2.56 0.00 0.00 35.95 38.64 1ovg h PHE 221 CO 0.01 0.53 0.48 -0.91 -2.02 0.00 0.00 178.31 176.39 1ovg h ASN 222 N 0.39 0.95 -0.79 0.41 2.35 -1.13 -1.83 115.58 115.93 1ovg h ASN 222 Ca 0.11 -0.05 0.01 0.00 -0.55 0.00 0.00 56.30 55.82 1ovg h ASN 222 Cb 0.24 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.33 1ovg h ASN 222 CO -0.00 0.73 0.52 0.44 -1.65 0.00 0.00 177.43 177.46 1ovg h ASP 223 N 1.09 0.89 -0.61 5.81 3.45 -0.63 -1.25 116.42 125.17 1ovg h ASP 223 Ca 0.29 -0.02 -0.09 0.00 0.43 0.00 0.00 57.03 57.63 1ovg h ASP 223 Cb -0.04 -0.22 -0.02 0.00 -0.56 0.00 0.00 39.33 38.48 1ovg h ASP 223 CO -0.05 0.64 0.03 -0.03 -1.57 0.00 0.00 179.24 178.26 1ovg h MET 224 N 1.05 1.07 -0.37 3.56 4.05 -0.33 -1.12 114.93 122.84 1ovg h MET 224 Ca 0.29 -0.32 -0.03 0.00 -0.28 0.00 0.00 59.70 59.37 1ovg h MET 224 Cb -0.10 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 30.58 1ovg h MET 224 CO -0.07 1.02 0.12 0.82 0.23 0.00 0.00 176.91 179.03 1ovg h ILE 225 N 0.98 1.21 -0.78 1.77 2.04 -1.00 -1.58 117.51 120.15 1ovg h ILE 225 Ca 0.18 -0.68 0.02 0.00 1.00 0.00 0.00 64.86 65.38 1ovg h ILE 225 Cb 0.52 0.96 -0.04 0.00 -0.74 0.00 0.00 36.82 37.51 1ovg h ILE 225 CO 0.02 0.24 0.51 0.11 0.00 0.00 0.00 178.15 179.03 1ovg h LYS 226 N 0.45 0.99 -0.36 2.37 1.57 -1.04 0.86 116.57 121.42 1ovg h LYS 226 Ca 0.12 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1ovg h LYS 226 Cb 0.25 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 1ovg h LYS 226 CO -0.00 0.66 0.23 0.82 -0.57 0.00 0.00 179.45 180.58 1ovg h ILE 227 N 1.02 1.10 0.20 1.86 2.04 -0.93 0.22 117.51 123.02 1ovg h ILE 227 Ca 0.29 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.94 1ovg h ILE 227 Cb -0.07 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 1ovg h ILE 227 CO -0.08 0.10 -0.10 0.00 0.00 0.00 0.00 178.15 178.07 1ovg h ALA 228 N 1.12 -0.27 -0.40 1.87 0.00 -0.70 -0.39 119.26 120.49 1ovg h ALA 228 Ca 0.13 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1ovg h ALA 228 Cb -0.03 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1ovg h ALA 228 CO -0.03 -0.61 0.25 -0.07 0.00 0.00 0.00 179.25 178.79 1ovg h LEU 229 N -0.36 0.47 -1.23 0.00 3.38 -0.74 -2.42 115.31 114.41 1ovg h LEU 229 Ca -0.03 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 1ovg h LEU 229 Cb 0.28 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1ovg h LEU 229 CO 0.05 0.37 -0.35 -0.33 0.09 0.00 0.00 178.44 178.26 1ovg h GLU 230 N 0.53 0.00 -0.22 1.13 4.39 -0.93 -2.40 114.58 117.07 1ovg h GLU 230 Ca 0.14 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.77 1ovg h GLU 230 Cb -0.02 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 1ovg h GLU 230 CO -0.03 0.35 -0.20 0.66 -1.16 0.00 0.00 179.01 178.64 1ovg h SER 231 N 0.00 0.39 -0.67 1.42 4.64 -0.60 -2.13 113.55 116.60 1ovg h SER 231 Ca -0.00 -0.11 -0.08 0.00 -0.47 0.00 0.00 61.79 61.12 1ovg h SER 231 Cb 0.71 -0.11 -0.03 0.00 -0.31 0.00 0.00 62.40 62.67 1ovg h SER 231 CO 0.05 0.61 0.11 0.58 -0.87 0.00 0.00 176.83 177.30 1ovg h VAL 232 N 0.36 1.26 -0.23 0.95 2.07 -0.99 -0.98 116.25 118.70 1ovg h VAL 232 Ca 0.06 -1.04 -0.10 0.00 0.82 0.00 0.00 66.70 66.45 1ovg h VAL 232 Cb 0.56 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 1ovg h VAL 232 CO 0.04 0.39 -0.27 -0.07 0.02 0.00 0.00 177.57 177.68 1ovg h LEU 233 N 1.03 0.45 -0.59 2.57 3.38 -1.36 -1.14 115.31 119.65 1ovg h LEU 233 Ca 0.20 -0.16 -0.15 0.00 0.09 0.00 0.00 57.88 57.87 1ovg h LEU 233 Cb 0.44 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1ovg h LEU 233 CO 0.01 0.71 -0.52 -0.07 0.09 0.00 0.00 178.44 178.67 1ovg h LEU 234 N 0.39 0.55 -0.93 1.67 3.38 -1.13 -2.88 115.31 116.36 1ovg h LEU 234 Ca 0.06 -0.28 -0.07 0.00 0.09 0.00 0.00 57.88 57.67 1ovg h LEU 234 Cb 0.68 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1ovg h LEU 234 CO 0.05 0.97 -0.02 1.23 0.09 0.00 0.00 178.44 180.75 1ovg h GLY 235 N 1.12 0.81 1.96 0.83 0.00 -0.63 -1.80 103.07 105.37 1ovg h GLY 235 Ca 0.01 -0.55 0.00 0.00 0.00 0.00 0.00 47.33 46.79 1ovg h GLY 235 CO 0.09 0.51 0.00 1.22 0.00 0.00 0.00 176.54 178.36 1ovg n ASP 236 N -4.21 0.00 -0.47 0.19 10.43 -0.48 -5.10 116.55 116.91 1ovg n ASP 236 Ca 0.02 0.47 0.06 0.00 2.57 0.00 0.00 54.79 57.91 1ovg n ASP 236 Cb 0.31 -0.48 0.05 0.00 1.84 0.00 0.00 41.12 42.83 1ovg n ASP 236 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42