#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hyb s ARG 5 N 0.00 3.15 0.48 2.12 3.52 -1.26 -0.62 118.95 126.34 1hyb s ARG 5 Ca 0.00 -0.82 0.08 0.00 -0.13 0.00 0.00 55.73 54.86 1hyb s ARG 5 Cb 0.00 -2.41 0.03 0.00 -1.56 0.00 0.00 34.95 31.01 1hyb s ARG 5 CO 0.00 0.18 0.56 0.20 -0.81 0.00 0.00 175.30 175.43 1hyb s GLY 6 N 0.38 1.99 -0.04 8.12 0.00 -0.63 0.10 107.32 117.24 1hyb s GLY 6 Ca -0.16 -1.81 -0.02 0.00 0.00 0.00 0.00 44.72 42.74 1hyb s GLY 6 CO 0.07 -1.66 0.08 -2.27 0.00 0.00 0.00 173.10 169.32 1hyb s LEU 7 N -4.38 1.19 -0.02 0.66 2.96 -0.54 -1.15 118.68 117.41 1hyb s LEU 7 Ca 0.52 0.15 0.04 0.00 -0.22 0.00 0.00 54.13 54.63 1hyb s LEU 7 Cb -0.06 0.16 -0.01 0.00 0.50 0.00 0.00 46.19 46.79 1hyb s LEU 7 CO 0.32 -0.10 -0.14 -0.22 -1.32 0.00 0.00 176.35 174.89 1hyb s LEU 8 N 0.76 1.96 -0.04 -0.68 2.96 -0.05 -0.32 118.68 123.28 1hyb s LEU 8 Ca -0.06 -0.27 0.05 0.00 -0.22 0.00 0.00 54.13 53.62 1hyb s LEU 8 Cb -0.08 -0.77 -0.01 0.00 0.50 0.00 0.00 46.19 45.83 1hyb s LEU 8 CO -0.03 0.16 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.29 1hyb s VAL 9 N -0.17 1.45 0.00 1.68 1.01 -1.26 -0.36 120.40 122.75 1hyb s VAL 9 Ca 0.02 -0.74 -0.28 0.00 0.00 0.00 0.00 61.98 60.98 1hyb s VAL 9 Cb -0.07 -1.24 0.09 0.00 0.00 0.00 0.00 36.38 35.16 1hyb s VAL 9 CO 0.00 0.42 0.78 -0.83 0.00 0.00 0.00 175.10 175.47 1hyb s GLY 10 N -0.07 -0.50 0.17 4.51 0.00 -0.77 -4.96 107.32 105.70 1hyb s GLY 10 Ca -0.02 1.12 0.08 0.00 0.00 0.00 0.00 44.72 45.91 1hyb s GLY 10 CO 0.02 0.55 1.38 3.21 0.00 0.00 0.00 173.10 178.25 1hyb h ARG 11 N 2.32 0.00 -5.86 2.90 3.08 -1.85 0.18 114.38 115.14 1hyb h ARG 11 Ca -0.26 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.44 1hyb h ARG 11 Cb 1.22 0.00 0.12 0.00 0.08 0.00 0.00 29.97 31.40 1hyb h ARG 11 CO 0.35 0.88 -0.86 -1.33 -1.07 0.00 0.00 179.97 177.94 1hyb n MET 12 N -3.48 -3.25 -3.39 0.04 2.81 -1.26 -4.65 117.12 103.94 1hyb n MET 12 Ca -0.00 0.69 -0.31 0.00 -1.81 0.00 0.00 57.70 56.26 1hyb n MET 12 Cb 0.84 -5.20 -0.06 0.00 -0.71 0.00 0.00 33.22 28.09 1hyb n MET 12 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1hyb n GLN 13 N -3.89 2.92 -2.87 0.03 1.13 -1.26 -3.16 117.38 110.29 1hyb n GLN 13 Ca -0.17 -4.62 -0.21 0.00 -1.94 0.00 0.00 57.00 50.06 1hyb n GLN 13 Cb 0.64 -2.33 0.07 0.00 0.11 0.00 0.00 30.24 28.73 1hyb n GLN 13 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 1hyb s PRO 14 N -2.37 2.14 -0.27 -1.09 0.04 -1.26 -4.69 135.00 127.51 1hyb s PRO 14 Ca 0.36 -1.40 -0.29 0.00 0.04 0.00 0.00 61.00 59.71 1hyb s PRO 14 Cb 0.09 -2.54 -0.03 0.00 0.04 0.00 0.00 34.50 32.06 1hyb s PRO 14 CO -0.01 -1.01 1.77 0.12 0.04 0.00 0.00 177.00 177.91 1hyb s PHE 15 N -2.81 1.84 0.55 0.56 5.36 -1.19 -4.77 117.98 117.52 1hyb s PHE 15 Ca 0.63 0.54 0.09 0.00 -0.96 0.00 0.00 56.93 57.23 1hyb s PHE 15 Cb -0.06 -4.07 0.07 0.00 -0.34 0.00 0.00 43.02 38.61 1hyb s PHE 15 CO 0.40 -3.14 0.72 -3.38 -1.46 0.00 0.00 175.22 168.36 1hyb s HIS 16 N 6.30 1.64 0.22 10.12 -3.43 -1.26 -4.58 115.29 124.29 1hyb s HIS 16 Ca 0.79 -0.69 -0.09 0.00 -0.80 0.00 0.00 55.06 54.27 1hyb s HIS 16 Cb -0.25 -2.20 0.22 0.00 -1.43 0.00 0.00 32.58 28.92 1hyb s HIS 16 CO 0.33 -0.97 1.86 0.00 -2.00 0.00 0.00 174.74 173.95 1hyb h ARG 17 N 0.31 0.91 -0.55 -0.38 3.08 -1.51 -2.14 114.38 114.10 1hyb h ARG 17 Ca -0.32 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 59.69 1hyb h ARG 17 Cb 1.29 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 31.10 1hyb h ARG 17 CO 0.43 0.60 0.34 0.78 -1.07 0.00 0.00 179.97 181.06 1hyb h GLY 18 N 0.94 0.78 1.38 0.04 0.00 -1.89 -0.13 103.07 104.19 1hyb h GLY 18 Ca 0.31 -0.26 -0.05 0.00 0.00 0.00 0.00 47.33 47.32 1hyb h GLY 18 CO -0.12 0.24 0.10 0.00 0.00 0.00 0.00 176.54 176.76 1hyb h ALA 19 N 1.23 1.23 -0.30 3.60 0.00 -1.84 -0.96 119.26 122.22 1hyb h ALA 19 Ca 0.21 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1hyb h ALA 19 Cb -0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1hyb h ALA 19 CO -0.08 0.53 0.02 1.25 0.00 0.00 0.00 179.25 180.97 1hyb h LEU 20 N 0.74 0.50 -0.22 0.00 5.85 -0.82 -1.18 115.31 120.19 1hyb h LEU 20 Ca 0.16 -0.29 0.04 0.00 0.84 0.00 0.00 57.88 58.63 1hyb h LEU 20 Cb 0.31 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 1hyb h LEU 20 CO 0.00 0.66 -0.01 1.56 -0.34 0.00 0.00 178.44 180.31 1hyb h GLN 21 N 0.32 0.05 -0.92 1.25 4.20 -0.52 -1.90 115.11 117.59 1hyb h GLN 21 Ca 0.09 -0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.82 1hyb h GLN 21 Cb 0.40 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.11 1hyb h GLN 21 CO 0.01 0.03 0.60 -0.24 -0.67 0.00 0.00 178.83 178.57 1hyb h VAL 22 N 0.05 1.17 -0.78 -0.54 3.04 -1.06 -1.75 116.25 116.39 1hyb h VAL 22 Ca 0.10 -0.40 0.03 0.00 -1.01 0.00 0.00 66.70 65.41 1hyb h VAL 22 Cb 0.14 -0.11 -0.05 0.00 -2.01 0.00 0.00 31.29 29.26 1hyb h VAL 22 CO -0.18 0.21 0.50 0.40 -1.01 0.00 0.00 177.57 177.49 1hyb h ILE 23 N 1.18 1.14 -0.37 3.17 2.04 -0.61 -0.21 117.51 123.85 1hyb h ILE 23 Ca 0.36 -0.34 -0.03 0.00 1.00 0.00 0.00 64.86 65.86 1hyb h ILE 23 Cb -0.02 0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.10 1hyb h ILE 23 CO -0.11 0.18 0.13 0.11 0.00 0.00 0.00 178.15 178.46 1hyb h LYS 24 N 0.99 0.57 -0.91 2.37 1.57 -0.70 -0.90 116.57 119.56 1hyb h LYS 24 Ca 0.30 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.95 1hyb h LYS 24 Cb -0.02 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.16 1hyb h LYS 24 CO -0.10 0.57 0.50 0.66 -0.57 0.00 0.00 179.45 180.51 1hyb h SER 25 N 0.45 1.13 -0.68 0.86 4.64 -0.94 -2.34 113.55 116.68 1hyb h SER 25 Ca 0.12 -0.10 -0.03 0.00 -0.47 0.00 0.00 61.79 61.31 1hyb h SER 25 Cb 0.23 -0.29 -0.03 0.00 -0.31 0.00 0.00 62.40 62.00 1hyb h SER 25 CO -0.01 0.90 0.29 0.40 -0.87 0.00 0.00 176.83 177.55 1hyb h ILE 26 N 1.27 1.24 0.00 0.95 2.04 -0.73 -1.92 117.51 120.35 1hyb h ILE 26 Ca 0.32 -0.72 0.00 0.00 1.00 0.00 0.00 64.86 65.46 1hyb h ILE 26 Cb 0.02 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 36.54 1hyb h ILE 26 CO -0.05 0.29 0.00 0.18 0.00 0.00 0.00 178.15 178.57 1hyb n LEU 27 N -4.41 0.00 0.04 1.44 4.77 -0.37 -1.62 117.00 116.85 1hyb n LEU 27 Ca 0.05 0.05 -0.02 0.00 -0.03 0.00 0.00 56.01 56.06 1hyb n LEU 27 Cb 0.16 -0.05 -0.08 0.00 -2.33 0.00 0.00 43.42 41.12 1hyb n LEU 27 CO 0.39 -0.03 -0.17 -0.33 -1.33 0.00 0.00 177.39 175.92 1hyb h GLU 28 N 0.00 0.00 -0.01 3.23 5.08 -1.22 -3.38 114.58 118.27 1hyb h GLU 28 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1hyb h GLU 28 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1hyb h GLU 28 CO 0.00 0.42 -0.11 -0.85 -1.00 0.00 0.00 179.01 177.46 1hyb n GLU 29 N -3.01 1.32 -4.09 2.33 0.28 -0.64 -5.00 120.64 111.83 1hyb n GLU 29 Ca -0.08 -1.06 -0.11 0.00 -0.16 0.00 0.00 57.16 55.75 1hyb n GLU 29 Cb 0.87 -1.23 -0.11 0.00 1.43 0.00 0.00 31.44 32.41 1hyb n GLU 29 CO 0.00 0.00 0.00 0.14 -0.16 0.00 0.00 177.13 177.11 1hyb s VAL 30 N -1.34 0.53 0.03 3.84 -7.23 -1.08 -5.05 120.40 110.09 1hyb s VAL 30 Ca 0.14 -1.40 -0.20 0.00 -1.81 0.00 0.00 61.98 58.71 1hyb s VAL 30 Cb 0.11 -1.00 -0.16 0.00 0.56 0.00 0.00 36.38 35.89 1hyb s VAL 30 CO 0.24 -0.60 1.28 0.44 -0.31 0.00 0.00 175.10 176.15 1hyb h ASP 31 N 3.91 0.42 -4.29 4.85 3.32 -1.18 -3.43 116.42 120.02 1hyb h ASP 31 Ca -0.35 -0.55 -0.31 0.00 0.02 0.00 0.00 57.03 55.83 1hyb h ASP 31 Cb 1.19 -0.12 -0.17 0.00 0.22 0.00 0.00 39.33 40.45 1hyb h ASP 31 CO 0.50 0.89 -0.72 -1.61 -1.72 0.00 0.00 179.24 176.58 1hyb s GLU 32 N -4.03 0.90 -0.06 3.56 2.02 -1.12 -4.82 118.70 115.16 1hyb s GLU 32 Ca -0.14 -1.25 0.02 0.00 0.02 0.00 0.00 54.97 53.61 1hyb s GLU 32 Cb 0.05 -0.53 0.02 0.00 0.10 0.00 0.00 34.13 33.76 1hyb s GLU 32 CO 0.77 0.07 -0.10 -1.17 0.02 0.00 0.00 175.26 174.85 1hyb s LEU 33 N -2.70 1.51 -0.23 1.80 2.96 0.33 -1.61 118.68 120.75 1hyb s LEU 33 Ca 0.09 -0.25 -0.17 0.00 -0.22 0.00 0.00 54.13 53.58 1hyb s LEU 33 Cb -0.01 -0.73 -0.03 0.00 0.50 0.00 0.00 46.19 45.92 1hyb s LEU 33 CO -0.00 -0.01 0.46 -0.63 -1.32 0.00 0.00 176.35 174.86 1hyb s ILE 34 N 0.84 5.13 -0.40 6.68 1.01 -0.30 -1.32 121.20 132.84 1hyb s ILE 34 Ca -0.12 0.80 -0.07 0.00 0.00 0.00 0.00 60.65 61.26 1hyb s ILE 34 Cb -0.15 -3.79 0.08 0.00 0.01 0.00 0.00 42.46 38.61 1hyb s ILE 34 CO 0.02 0.16 0.21 -0.63 0.00 0.00 0.00 174.94 174.69 1hyb s ILE 35 N 1.86 3.92 -0.15 2.92 1.01 0.89 -0.87 121.20 130.79 1hyb s ILE 35 Ca 0.20 -1.46 -0.19 0.00 0.00 0.00 0.00 60.65 59.20 1hyb s ILE 35 Cb -0.15 -3.41 -0.04 0.00 0.01 0.00 0.00 42.46 38.88 1hyb s ILE 35 CO 0.09 -0.46 0.55 0.00 0.00 0.00 0.00 174.94 175.12 1hyb s ILE 37 N 1.15 4.64 0.97 0.00 1.01 -0.63 -1.85 121.20 126.48 1hyb s ILE 37 Ca 0.28 -0.33 -0.12 0.00 0.00 0.00 0.00 60.65 60.48 1hyb s ILE 37 Cb -0.16 -4.46 0.17 0.00 0.01 0.00 0.00 42.46 38.03 1hyb s ILE 37 CO 0.11 -1.04 1.09 -0.83 0.00 0.00 0.00 174.94 174.27 1hyb s GLY 38 N 3.03 1.58 -1.58 6.18 0.00 0.62 -0.79 107.32 116.35 1hyb s GLY 38 Ca 0.20 -0.28 -0.09 0.00 0.00 0.00 0.00 44.72 44.55 1hyb s GLY 38 CO 0.13 0.30 0.53 1.44 0.00 0.00 0.00 173.10 175.50 1hyb n SER 39 N -4.09 -1.50 0.15 1.64 7.64 -1.03 -4.54 113.62 111.89 1hyb n SER 39 Ca 0.06 -1.06 0.11 0.00 1.01 0.00 0.00 58.87 58.98 1hyb n SER 39 Cb 0.57 -2.65 0.54 0.00 -1.01 0.00 0.00 64.21 61.66 1hyb n SER 39 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hyb n ALA 40 N -4.40 1.18 0.70 -0.43 0.00 -0.71 -2.00 120.51 114.85 1hyb n ALA 40 Ca -0.13 0.17 0.12 0.00 0.00 0.00 0.00 53.44 53.60 1hyb n ALA 40 Cb 0.59 -1.32 0.13 0.00 0.00 0.00 0.00 19.45 18.85 1hyb n ALA 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hyb n GLN 41 N -2.22 0.20 -3.39 0.00 0.00 -1.26 -4.13 117.38 106.58 1hyb n GLN 41 Ca -0.01 0.03 -0.38 0.00 0.00 0.00 0.00 57.00 56.64 1hyb n GLN 41 Cb 0.08 -1.60 -0.06 0.00 0.00 0.00 0.00 30.24 28.66 1hyb n GLN 41 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1hyb s LEU 42 N -3.74 4.45 0.28 2.61 1.43 -0.85 -5.05 118.68 117.82 1hyb s LEU 42 Ca 0.07 1.03 -0.21 0.00 -1.03 0.00 0.00 54.13 53.99 1hyb s LEU 42 Cb 0.15 -2.71 0.02 0.00 0.03 0.00 0.00 46.19 43.68 1hyb s LEU 42 CO 0.75 0.24 0.71 -0.94 0.23 0.00 0.00 176.35 177.35 1hyb s SER 43 N -0.74 -0.25 -1.51 2.29 1.04 -1.24 -4.57 113.70 108.72 1hyb s SER 43 Ca 0.26 -0.62 -0.09 0.00 0.48 0.00 0.00 55.95 55.97 1hyb s SER 43 Cb -0.17 0.73 0.07 0.00 0.10 0.00 0.00 66.02 66.75 1hyb s SER 43 CO 0.15 -1.35 0.74 1.41 0.98 0.00 0.00 173.24 175.16 1hyb n HIS 44 N -0.46 -1.92 -4.27 5.02 8.25 -0.64 -4.85 115.22 116.36 1hyb n HIS 44 Ca -0.04 0.82 -0.15 0.00 -0.26 0.00 0.00 57.72 58.10 1hyb n HIS 44 Cb 0.59 -3.69 -0.10 0.00 1.12 0.00 0.00 29.99 27.90 1hyb n HIS 44 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1hyb s SER 45 N -3.75 0.88 0.29 0.41 1.04 -0.95 -4.95 113.70 106.67 1hyb s SER 45 Ca 0.41 -1.34 -0.01 0.00 0.48 0.00 0.00 55.95 55.48 1hyb s SER 45 Cb -0.21 0.22 0.42 0.00 0.10 0.00 0.00 66.02 66.55 1hyb s SER 45 CO 0.87 -0.73 1.85 0.40 0.98 0.00 0.00 173.24 176.61 1hyb h ILE 46 N 2.52 1.22 0.00 -1.02 1.08 -1.94 -2.10 117.51 117.27 1hyb h ILE 46 Ca -0.37 -0.73 -0.07 0.00 -0.39 0.00 0.00 64.86 63.30 1hyb h ILE 46 Cb 1.24 0.57 -0.01 0.00 -3.07 0.00 0.00 36.82 35.55 1hyb h ILE 46 CO 0.59 0.28 -1.03 -0.09 -0.69 0.00 0.00 178.15 177.21 1hyb h ARG 47 N 0.84 0.00 -2.24 2.37 2.43 -1.98 -3.41 114.38 112.38 1hyb h ARG 47 Ca 0.19 0.00 -0.58 0.00 -0.81 0.00 0.00 59.98 58.78 1hyb h ARG 47 Cb 0.22 0.00 -0.39 0.00 -0.42 0.00 0.00 29.97 29.38 1hyb h ARG 47 CO -0.01 0.15 -0.99 -0.25 -1.51 0.00 0.00 179.97 177.36 1hyb n ASP 48 N -2.83 0.22 -0.23 -3.80 9.92 -1.13 -4.91 116.55 113.78 1hyb n ASP 48 Ca -0.03 -2.61 -0.07 0.00 -0.53 0.00 0.00 54.79 51.54 1hyb n ASP 48 Cb 0.67 -0.61 0.05 0.00 -0.64 0.00 0.00 41.12 40.60 1hyb n ASP 48 CO 0.00 0.00 0.00 -0.65 0.13 0.00 0.00 177.20 176.68 1hyb h PRO 49 N 4.86 1.10 -5.77 -0.24 0.11 -1.62 -2.12 132.00 128.33 1hyb h PRO 49 Ca 0.18 -0.29 -0.65 0.00 0.11 0.00 0.00 66.00 65.34 1hyb h PRO 49 Cb 0.87 -0.13 -0.07 0.00 0.11 0.00 0.00 31.00 31.79 1hyb h PRO 49 CO 0.45 1.00 -0.50 -0.06 -0.21 0.00 0.00 178.00 178.68 1hyb s PHE 50 N -5.21 3.53 0.85 0.65 0.40 -1.26 -1.62 117.98 115.33 1hyb s PHE 50 Ca -0.12 0.40 -0.11 0.00 -0.60 0.00 0.00 56.93 56.50 1hyb s PHE 50 Cb 0.14 -1.86 0.10 0.00 0.51 0.00 0.00 43.02 41.92 1hyb s PHE 50 CO 0.85 0.67 1.09 0.95 0.70 0.00 0.00 175.22 179.48 1hyb s THR 51 N -1.19 2.90 0.19 0.64 -4.23 -1.26 -4.55 115.64 108.13 1hyb s THR 51 Ca 0.22 0.29 -0.13 0.00 -1.18 0.00 0.00 61.69 60.90 1hyb s THR 51 Cb -0.12 -2.83 0.10 0.00 1.34 0.00 0.00 72.50 70.99 1hyb s THR 51 CO 0.12 -0.38 1.85 0.00 -0.54 0.00 0.00 174.62 175.67 1hyb h ALA 52 N -1.37 0.78 -1.00 3.99 0.00 -1.83 -2.15 119.26 117.69 1hyb h ALA 52 Ca -0.48 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.42 1hyb h ALA 52 Cb 1.27 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.77 1hyb h ALA 52 CO 0.55 0.19 0.65 0.78 0.00 0.00 0.00 179.25 181.42 1hyb h GLY 53 N 0.81 1.44 1.22 0.00 0.00 -1.92 0.23 103.07 104.85 1hyb h GLY 53 Ca 0.23 -0.50 -0.08 0.00 0.00 0.00 0.00 47.33 46.98 1hyb h GLY 53 CO -0.06 0.45 0.05 0.83 0.00 0.00 0.00 176.54 177.81 1hyb h GLU 54 N 1.29 0.95 -0.15 4.80 5.08 -1.80 -2.30 114.58 122.44 1hyb h GLU 54 Ca 0.39 -0.26 -0.13 0.00 -1.00 0.00 0.00 59.36 58.36 1hyb h GLU 54 Cb -0.04 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 1hyb h GLU 54 CO -0.11 0.91 -0.48 0.00 -1.00 0.00 0.00 179.01 178.32 1hyb h ARG 55 N 0.88 0.39 -0.80 2.33 3.08 -0.77 -1.31 114.38 118.18 1hyb h ARG 55 Ca 0.17 -0.22 0.02 0.00 0.07 0.00 0.00 59.98 60.02 1hyb h ARG 55 Cb 0.45 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.47 1hyb h ARG 55 CO 0.02 0.79 0.53 0.28 -1.07 0.00 0.00 179.97 180.51 1hyb h VAL 56 N 0.31 1.17 -0.51 2.04 2.07 -0.55 -0.80 116.25 119.99 1hyb h VAL 56 Ca 0.02 -0.36 -0.07 0.00 0.82 0.00 0.00 66.70 67.11 1hyb h VAL 56 Cb 0.96 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 1hyb h VAL 56 CO 0.08 0.19 0.05 0.24 0.02 0.00 0.00 177.57 178.16 1hyb h MET 57 N 1.05 0.86 -0.52 1.57 2.86 -0.98 0.24 114.93 120.01 1hyb h MET 57 Ca 0.31 -0.25 0.02 0.00 -2.06 0.00 0.00 59.70 57.72 1hyb h MET 57 Cb -0.07 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.47 1hyb h MET 57 CO -0.09 0.87 0.33 0.52 1.06 0.00 0.00 176.91 179.60 1hyb h MET 58 N 0.73 0.64 0.02 1.72 2.07 -0.77 -0.96 114.93 118.38 1hyb h MET 58 Ca 0.15 -0.04 -0.00 0.00 -2.07 0.00 0.00 59.70 57.74 1hyb h MET 58 Cb 0.44 -0.14 0.00 0.00 -1.87 0.00 0.00 31.60 30.03 1hyb h MET 58 CO 0.02 0.42 -0.01 -0.07 1.07 0.00 0.00 176.91 178.34 1hyb h LEU 59 N 0.66 -0.02 0.07 1.22 -0.00 -1.03 -2.26 115.31 113.95 1hyb h LEU 59 Ca 0.20 -0.38 0.02 0.00 -0.00 0.00 0.00 57.88 57.73 1hyb h LEU 59 Cb -0.02 0.01 -0.04 0.00 -0.00 0.00 0.00 40.66 40.60 1hyb h LEU 59 CO -0.07 0.37 -0.28 0.74 -0.00 0.00 0.00 178.44 179.20 1hyb h THR 60 N -0.42 0.38 -0.40 0.22 2.02 -0.85 -0.31 112.91 113.54 1hyb h THR 60 Ca -0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1hyb h THR 60 Cb 0.40 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 1hyb h THR 60 CO 0.00 0.00 0.22 0.11 0.37 0.00 0.00 175.52 176.23 1hyb h LYS 61 N -0.47 0.56 -0.41 6.66 1.57 -1.26 -1.77 116.57 121.44 1hyb h LYS 61 Ca 0.04 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1hyb h LYS 61 Cb 0.52 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 1hyb h LYS 61 CO -0.20 0.46 0.18 0.00 -0.57 0.00 0.00 179.45 179.32 1hyb h ALA 62 N 1.08 0.54 -0.21 3.86 0.00 -1.21 0.12 119.26 123.42 1hyb h ALA 62 Ca 0.14 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1hyb h ALA 62 Cb 0.06 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1hyb h ALA 62 CO -0.02 0.13 -0.01 -0.07 0.00 0.00 0.00 179.25 179.28 1hyb h LEU 63 N 0.53 0.37 -0.27 0.00 3.38 -1.02 -1.44 115.31 116.86 1hyb h LEU 63 Ca 0.14 -0.32 0.03 0.00 0.09 0.00 0.00 57.88 57.82 1hyb h LEU 63 Cb 0.17 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 1hyb h LEU 63 CO -0.01 0.60 0.10 -1.28 0.09 0.00 0.00 178.44 177.94 1hyb h SER 64 N 0.14 0.11 0.13 -0.43 0.87 -1.23 -1.58 113.55 111.56 1hyb h SER 64 Ca 0.06 0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.63 1hyb h SER 64 Cb 0.41 0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.38 1hyb h SER 64 CO 0.01 0.10 -0.07 -0.33 -0.53 0.00 0.00 176.83 176.01 1hyb h GLU 65 N 0.22 0.00 -0.54 2.24 3.07 -0.64 -1.26 114.58 117.68 1hyb h GLU 65 Ca 0.12 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.98 1hyb h GLU 65 Cb 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.99 1hyb h GLU 65 CO -0.12 0.07 0.00 0.09 -1.40 0.00 0.00 179.01 177.66 1hyb n ASN 66 N -4.06 2.50 0.00 1.42 3.02 -0.56 -4.92 115.26 112.67 1hyb n ASN 66 Ca -0.03 -2.18 0.00 0.00 -0.03 0.00 0.00 54.58 52.34 1hyb n ASN 66 Cb 0.16 -0.38 0.00 0.00 -0.61 0.00 0.00 39.78 38.95 1hyb n ASN 66 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hyb n GLY 67 N 0.77 0.84 3.66 7.41 0.00 -0.47 -5.00 105.19 112.40 1hyb n GLY 67 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 1hyb n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hyb s ILE 68 N -3.47 4.38 0.37 -0.61 1.01 -0.93 -4.98 121.20 116.97 1hyb s ILE 68 Ca 0.00 1.67 -0.28 0.00 0.00 0.00 0.00 60.65 62.04 1hyb s ILE 68 Cb 0.00 -4.08 -0.11 0.00 0.01 0.00 0.00 42.46 38.28 1hyb s ILE 68 CO 0.00 -0.13 1.50 -2.65 0.00 0.00 0.00 174.94 173.66 1hyb n PRO 69 N 6.37 2.67 0.27 2.79 -0.02 -1.26 -4.27 135.00 141.55 1hyb n PRO 69 Ca 0.13 0.94 0.10 0.00 -2.02 0.00 0.00 63.50 62.65 1hyb n PRO 69 Cb 0.45 -2.67 0.72 0.00 -0.02 0.00 0.00 33.50 31.98 1hyb n PRO 69 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hyb h ALA 70 N 3.19 1.81 0.00 3.55 0.00 -1.93 -1.35 119.26 124.52 1hyb h ALA 70 Ca -0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1hyb h ALA 70 Cb 1.24 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1hyb h ALA 70 CO 0.66 0.02 0.00 -1.13 0.00 0.00 0.00 179.25 178.80 1hyb n SER 71 N -4.28 0.00 -0.22 0.00 3.41 -1.26 -2.59 113.62 108.67 1hyb n SER 71 Ca -0.03 0.29 0.13 0.00 -0.26 0.00 0.00 58.87 59.01 1hyb n SER 71 Cb 0.10 -0.40 0.44 0.00 -0.26 0.00 0.00 64.21 64.09 1hyb n SER 71 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1hyb n ARG 72 N -1.40 0.83 -3.91 4.33 1.74 -0.51 -4.93 116.66 112.81 1hyb n ARG 72 Ca 0.06 -0.45 -0.09 0.00 -0.77 0.00 0.00 57.85 56.60 1hyb n ARG 72 Cb 0.16 -1.49 -0.05 0.00 -1.02 0.00 0.00 32.46 30.06 1hyb n ARG 72 CO 0.00 0.00 0.00 1.52 -1.52 0.00 0.00 177.63 177.63 1hyb s TYR 73 N -2.48 0.19 -0.05 -1.55 -0.85 -1.07 -0.51 117.35 111.04 1hyb s TYR 73 Ca 0.26 -0.56 0.03 0.00 -0.52 0.00 0.00 57.07 56.29 1hyb s TYR 73 Cb 0.19 0.24 0.00 0.00 0.38 0.00 0.00 41.96 42.78 1hyb s TYR 73 CO 0.50 -0.94 -0.14 0.71 -1.52 0.00 0.00 175.55 174.16 1hyb s TYR 74 N -3.96 1.49 -0.29 -3.49 1.51 -0.44 -4.94 117.35 107.24 1hyb s TYR 74 Ca 0.17 -0.45 -0.06 0.00 -1.01 0.00 0.00 57.07 55.72 1hyb s TYR 74 Cb -0.00 -1.04 0.01 0.00 -0.11 0.00 0.00 41.96 40.82 1hyb s TYR 74 CO 0.04 -0.18 0.06 0.42 -1.11 0.00 0.00 175.55 174.78 1hyb s ILE 75 N 0.23 3.75 -0.20 2.71 -1.09 -1.26 -0.07 121.20 125.27 1hyb s ILE 75 Ca -0.07 -0.80 -0.01 0.00 -2.23 0.00 0.00 60.65 57.55 1hyb s ILE 75 Cb -0.12 -2.95 0.05 0.00 -1.58 0.00 0.00 42.46 37.86 1hyb s ILE 75 CO 0.02 0.07 -0.02 -0.63 -1.23 0.00 0.00 174.94 173.16 1hyb s ILE 76 N 1.46 1.05 0.20 2.92 1.01 -0.80 -5.01 121.20 122.03 1hyb s ILE 76 Ca 0.02 -0.81 -0.30 0.00 0.00 0.00 0.00 60.65 59.55 1hyb s ILE 76 Cb -0.17 -1.37 -0.09 0.00 0.01 0.00 0.00 42.46 40.84 1hyb s ILE 76 CO 0.01 -0.07 1.29 -2.84 0.00 0.00 0.00 174.94 173.33 1hyb s PRO 77 N 1.63 4.41 -0.14 2.79 0.02 -1.26 -1.61 135.00 140.83 1hyb s PRO 77 Ca -0.02 2.03 0.00 0.00 0.02 0.00 0.00 61.00 63.03 1hyb s PRO 77 Cb -0.17 -3.20 0.02 0.00 0.02 0.00 0.00 34.50 31.18 1hyb s PRO 77 CO -0.07 -0.22 -0.12 0.08 -0.33 0.00 0.00 177.00 176.34 1hyb s VAL 78 N 0.03 1.44 0.61 3.83 1.01 0.02 -4.86 120.40 122.49 1hyb s VAL 78 Ca 0.56 -0.57 -0.16 0.00 0.00 0.00 0.00 61.98 61.80 1hyb s VAL 78 Cb -0.36 -1.38 -0.02 0.00 0.00 0.00 0.00 36.38 34.61 1hyb s VAL 78 CO 0.38 0.41 1.09 -1.10 0.00 0.00 0.00 175.10 175.88 1hyb s GLN 79 N 1.54 3.11 0.68 2.72 -0.21 -1.26 -1.73 119.66 124.51 1hyb s GLN 79 Ca 0.05 1.33 -0.09 0.00 0.02 0.00 0.00 55.36 56.67 1hyb s GLN 79 Cb -0.13 -2.00 0.03 0.00 1.00 0.00 0.00 33.01 31.91 1hyb s GLN 79 CO -0.10 -1.00 1.04 -0.51 -2.12 0.00 0.00 175.29 172.60 1hyb s ASP 80 N -2.56 5.29 0.09 5.90 1.01 -1.26 -4.77 116.67 120.36 1hyb s ASP 80 Ca 0.66 0.87 0.02 0.00 0.71 0.00 0.00 52.55 54.82 1hyb s ASP 80 Cb -0.19 -1.67 -0.04 0.00 1.01 0.00 0.00 42.92 42.03 1hyb s ASP 80 CO 0.37 -1.36 -0.07 0.27 0.21 0.00 0.00 175.17 174.59 1hyb s ILE 81 N -3.26 0.69 0.27 0.77 -4.36 -1.26 -5.03 121.20 109.01 1hyb s ILE 81 Ca 0.58 -1.72 0.03 0.00 -0.26 0.00 0.00 60.65 59.28 1hyb s ILE 81 Cb -0.11 -1.41 0.04 0.00 1.25 0.00 0.00 42.46 42.23 1hyb s ILE 81 CO 0.48 -0.73 1.69 -0.33 0.24 0.00 0.00 174.94 176.29 1hyb h GLU 82 N 3.36 0.43 -4.86 0.37 5.08 -2.03 -3.41 114.58 113.52 1hyb h GLU 82 Ca -0.36 -0.18 -0.69 0.00 -1.00 0.00 0.00 59.36 57.13 1hyb h GLU 82 Cb 1.18 -0.01 -0.19 0.00 0.50 0.00 0.00 28.75 30.22 1hyb h GLU 82 CO 0.58 0.71 0.02 0.00 -1.00 0.00 0.00 179.01 179.32 1hyb h ASN 84 N 9.00 0.29 0.24 0.00 2.35 -2.02 -1.63 115.58 123.81 1hyb h ASN 84 Ca -0.28 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.48 1hyb h ASN 84 Cb 1.10 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 39.42 1hyb h ASN 84 CO 0.97 0.16 -0.02 0.00 -1.65 0.00 0.00 177.43 176.90 1hyb h ALA 85 N 1.70 1.12 -0.02 -0.83 0.00 -1.98 -2.16 119.26 117.10 1hyb h ALA 85 Ca 0.29 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1hyb h ALA 85 Cb 0.73 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1hyb h ALA 85 CO -0.07 0.03 -0.20 1.28 0.00 0.00 0.00 179.25 180.28 1hyb n LEU 86 N -3.28 1.94 -0.24 0.00 4.77 -0.62 -4.67 117.00 114.89 1hyb n LEU 86 Ca -0.02 -0.86 -0.01 0.00 -0.03 0.00 0.00 56.01 55.09 1hyb n LEU 86 Cb 0.14 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.42 1hyb n LEU 86 CO 0.24 0.36 1.19 -0.25 -1.33 0.00 0.00 177.39 177.60 1hyb h TRP 87 N 2.40 1.02 -0.62 -1.77 7.01 -1.30 0.37 115.95 123.07 1hyb h TRP 87 Ca 0.00 -0.00 -0.05 0.00 2.11 0.00 0.00 58.89 60.95 1hyb h TRP 87 Cb 0.61 -0.34 -0.03 0.00 -2.10 0.00 0.00 29.16 27.31 1hyb h TRP 87 CO 0.00 0.69 0.20 0.28 -2.79 0.00 0.00 178.44 176.82 1hyb h VAL 88 N 1.07 1.24 -0.27 2.65 2.07 -1.83 -0.40 116.25 120.78 1hyb h VAL 88 Ca 0.28 -0.81 -0.08 0.00 0.82 0.00 0.00 66.70 66.90 1hyb h VAL 88 Cb -0.03 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 1hyb h VAL 88 CO -0.05 0.31 -0.19 1.23 0.02 0.00 0.00 177.57 178.89 1hyb h GLY 89 N 0.88 0.53 0.91 2.17 0.00 -1.70 -0.65 103.07 105.20 1hyb h GLY 89 Ca 0.20 -0.40 0.02 0.00 0.00 0.00 0.00 47.33 47.15 1hyb h GLY 89 CO -0.01 0.37 0.20 0.84 0.00 0.00 0.00 176.54 177.94 1hyb h HIS 90 N 0.44 0.37 -0.44 5.60 6.17 -0.20 -1.14 115.15 125.95 1hyb h HIS 90 Ca 0.07 0.01 -0.04 0.00 0.71 0.00 0.00 60.37 61.13 1hyb h HIS 90 Cb 0.59 -0.12 -0.02 0.00 2.52 0.00 0.00 27.41 30.38 1hyb h HIS 90 CO 0.02 0.21 0.12 0.82 0.71 0.00 0.00 177.93 179.81 1hyb h ILE 91 N 0.40 1.23 -0.57 6.26 1.08 -0.61 -2.92 117.51 122.38 1hyb h ILE 91 Ca 0.14 -0.77 0.04 0.00 -0.39 0.00 0.00 64.86 63.87 1hyb h ILE 91 Cb 0.01 0.90 -0.04 0.00 -3.07 0.00 0.00 36.82 34.62 1hyb h ILE 91 CO -0.07 0.27 0.32 0.11 -0.69 0.00 0.00 178.15 178.10 1hyb h LYS 92 N 0.57 0.61 0.00 2.37 1.57 -0.83 -1.87 116.57 118.99 1hyb h LYS 92 Ca 0.14 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 1hyb h LYS 92 Cb 0.29 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.47 1hyb h LYS 92 CO -0.00 0.40 -0.03 1.98 -0.57 0.00 0.00 179.45 181.23 1hyb h MET 93 N 0.62 0.00 -0.02 3.15 4.05 -1.07 -2.71 114.93 118.95 1hyb h MET 93 Ca 0.25 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.67 1hyb h MET 93 Cb 0.10 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.90 1hyb h MET 93 CO -0.14 0.03 -0.26 1.28 0.23 0.00 0.00 176.91 178.05 1hyb n LEU 94 N -4.14 2.36 -4.42 3.39 4.77 -0.75 -5.01 117.00 113.21 1hyb n LEU 94 Ca -0.03 -0.83 -0.20 0.00 -0.03 0.00 0.00 56.01 54.92 1hyb n LEU 94 Cb 0.11 -0.01 -0.10 0.00 -2.33 0.00 0.00 43.42 41.09 1hyb n LEU 94 CO 0.31 0.42 -0.30 0.42 -1.33 0.00 0.00 177.39 176.91 1hyb s THR 95 N -2.27 1.23 0.90 -5.08 -4.23 -0.93 -5.07 115.64 100.19 1hyb s THR 95 Ca 0.23 -2.03 -0.12 0.00 -1.18 0.00 0.00 61.69 58.59 1hyb s THR 95 Cb 0.19 -2.64 0.13 0.00 1.34 0.00 0.00 72.50 71.52 1hyb s THR 95 CO 0.45 -0.12 1.12 -2.84 -0.54 0.00 0.00 174.62 172.69 1hyb s PRO 96 N -3.86 1.24 0.53 3.99 0.02 -1.26 -4.92 135.00 130.74 1hyb s PRO 96 Ca 0.34 0.44 -0.21 0.00 0.02 0.00 0.00 61.00 61.58 1hyb s PRO 96 Cb 0.07 -1.84 -0.05 0.00 0.02 0.00 0.00 34.50 32.70 1hyb s PRO 96 CO 0.13 -2.16 1.23 -2.14 -0.33 0.00 0.00 177.00 173.74 1hyb s PRO 97 N -5.18 3.33 0.05 5.54 0.02 -1.26 -5.02 135.00 132.48 1hyb s PRO 97 Ca 0.63 1.92 0.00 0.00 0.02 0.00 0.00 61.00 63.58 1hyb s PRO 97 Cb -0.15 -2.21 -0.03 0.00 0.02 0.00 0.00 34.50 32.13 1hyb s PRO 97 CO 0.54 -0.94 -0.05 -0.59 -0.33 0.00 0.00 177.00 175.63 1hyb s PHE 98 N -1.50 0.55 -0.19 6.54 -0.12 -1.26 -4.78 117.98 117.22 1hyb s PHE 98 Ca 0.70 -0.76 0.13 0.00 -0.05 0.00 0.00 56.93 56.95 1hyb s PHE 98 Cb -0.32 -0.36 -0.20 0.00 -0.63 0.00 0.00 43.02 41.50 1hyb s PHE 98 CO 0.38 -0.22 0.00 -0.25 -0.05 0.00 0.00 175.22 175.08 1hyb n ASP 99 N 0.80 0.97 -4.10 1.98 8.00 0.11 -4.99 116.55 119.32 1hyb n ASP 99 Ca -0.18 -0.03 -0.12 0.00 0.71 0.00 0.00 54.79 55.16 1hyb n ASP 99 Cb 0.58 0.66 -0.11 0.00 -0.02 0.00 0.00 41.12 42.22 1hyb n ASP 99 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1hyb s ARG 100 N -2.44 0.63 -0.08 -1.24 0.52 -1.23 -4.55 118.95 110.57 1hyb s ARG 100 Ca -0.14 -0.93 0.04 0.00 -0.52 0.00 0.00 55.73 54.19 1hyb s ARG 100 Cb 0.06 -0.28 -0.00 0.00 0.52 0.00 0.00 34.95 35.24 1hyb s ARG 100 CO 0.68 0.03 -0.22 0.08 0.02 0.00 0.00 175.30 175.90 1hyb s VAL 101 N -2.03 1.89 -0.19 3.52 1.01 -0.83 -1.46 120.40 122.30 1hyb s VAL 101 Ca -0.03 -0.94 -0.03 0.00 0.00 0.00 0.00 61.98 60.98 1hyb s VAL 101 Cb -0.06 -1.62 -0.01 0.00 0.00 0.00 0.00 36.38 34.69 1hyb s VAL 101 CO -0.01 0.52 -0.06 -0.31 0.00 0.00 0.00 175.10 175.24 1hyb s TYR 102 N 0.21 2.94 -0.09 5.22 1.51 0.56 -0.79 117.35 126.91 1hyb s TYR 102 Ca -0.13 -0.77 -0.30 0.00 -1.01 0.00 0.00 57.07 54.86 1hyb s TYR 102 Cb -0.16 -2.03 0.10 0.00 -0.11 0.00 0.00 41.96 39.76 1hyb s TYR 102 CO 0.06 -0.40 0.85 0.45 -1.11 0.00 0.00 175.55 175.41 1hyb s SER 103 N 1.07 -0.48 0.00 2.29 0.15 -0.39 -4.11 113.70 112.23 1hyb s SER 103 Ca 0.01 0.45 0.07 0.00 0.70 0.00 0.00 55.95 57.17 1hyb s SER 103 Cb -0.15 0.41 0.09 0.00 -1.71 0.00 0.00 66.02 64.66 1hyb s SER 103 CO -0.00 -0.50 0.82 0.61 1.20 0.00 0.00 173.24 175.37 1hyb n GLY 104 N 0.63 0.05 3.59 9.45 0.00 -1.26 -3.74 105.19 113.90 1hyb n GLY 104 Ca -0.13 -0.21 -0.43 0.00 0.00 0.00 0.00 46.02 45.25 1hyb n GLY 104 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1hyb s ASN 105 N -0.68 6.63 0.23 1.61 3.84 -1.26 -4.95 114.94 120.36 1hyb s ASN 105 Ca 0.10 0.45 -0.09 0.00 0.21 0.00 0.00 52.86 53.53 1hyb s ASN 105 Cb 0.06 -2.48 0.36 0.00 -0.55 0.00 0.00 41.25 38.64 1hyb s ASN 105 CO 0.09 -0.97 1.63 -0.65 -2.79 0.00 0.00 177.10 174.41 1hyb h PRO 106 N 8.74 0.07 0.14 0.43 0.11 -1.98 0.18 132.00 139.69 1hyb h PRO 106 Ca -0.23 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.87 1hyb h PRO 106 Cb 1.07 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 1hyb h PRO 106 CO 1.02 0.05 -0.08 1.25 -0.21 0.00 0.00 178.00 180.02 1hyb h LEU 107 N 0.07 -0.20 -0.85 2.35 5.85 -1.99 0.16 115.31 120.70 1hyb h LEU 107 Ca 0.37 0.01 0.03 0.00 0.84 0.00 0.00 57.88 59.13 1hyb h LEU 107 Cb 0.62 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.66 1hyb h LEU 107 CO -0.65 -0.14 0.55 0.58 -0.34 0.00 0.00 178.44 178.45 1hyb h VAL 108 N -0.21 1.15 -0.18 1.05 2.07 -1.70 -0.85 116.25 117.59 1hyb h VAL 108 Ca -0.01 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 1hyb h VAL 108 Cb 0.18 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 29.91 1hyb h VAL 108 CO 0.02 0.20 0.07 1.56 0.02 0.00 0.00 177.57 179.44 1hyb h GLN 109 N 1.08 0.27 -0.26 1.57 4.20 -0.28 -2.23 115.11 119.46 1hyb h GLN 109 Ca 0.34 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.99 1hyb h GLN 109 Cb -0.02 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 1hyb h GLN 109 CO -0.11 0.34 0.12 -0.09 -0.67 0.00 0.00 178.83 178.42 1hyb h ARG 110 N 0.14 0.39 -0.19 1.46 9.65 -0.32 0.34 114.38 125.85 1hyb h ARG 110 Ca 0.06 -0.06 0.02 0.00 -1.10 0.00 0.00 59.98 58.89 1hyb h ARG 110 Cb 0.17 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.66 1hyb h ARG 110 CO -0.01 0.40 0.07 -0.07 2.80 0.00 0.00 179.97 183.16 1hyb h LEU 111 N 0.28 0.08 -0.95 3.80 3.38 -1.14 0.10 115.31 120.86 1hyb h LEU 111 Ca 0.09 0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 1hyb h LEU 111 Cb 0.15 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1hyb h LEU 111 CO -0.01 0.07 -0.38 -0.26 0.09 0.00 0.00 178.44 177.95 1hyb h PHE 112 N 0.16 0.32 -0.13 1.13 -1.00 -1.36 -2.19 116.94 113.86 1hyb h PHE 112 Ca 0.08 -0.08 -0.02 0.00 2.81 0.00 0.00 57.97 60.76 1hyb h PHE 112 Cb 0.05 -0.07 -0.00 0.00 3.61 0.00 0.00 35.95 39.53 1hyb h PHE 112 CO -0.11 0.62 -0.00 1.03 -1.61 0.00 0.00 178.31 178.24 1hyb h SER 113 N 0.23 0.22 0.05 2.17 0.87 -0.46 0.46 113.55 117.10 1hyb h SER 113 Ca 0.02 -0.31 -0.01 0.00 -1.23 0.00 0.00 61.79 60.26 1hyb h SER 113 Cb 0.78 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.68 1hyb h SER 113 CO 0.06 0.48 -0.04 -0.33 -0.53 0.00 0.00 176.83 176.47 1hyb h GLU 114 N -0.04 0.00 0.00 2.24 5.08 -0.70 0.89 114.58 122.05 1hyb h GLU 114 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1hyb h GLU 114 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1hyb h GLU 114 CO 0.01 0.04 0.00 -3.47 -1.00 0.00 0.00 179.01 174.59 1hyb n ASP 115 N -4.35 0.00 0.00 1.42 -0.08 -0.84 -4.88 116.55 107.83 1hyb n ASP 115 Ca -0.03 -0.67 0.00 0.00 -1.51 0.00 0.00 54.79 52.58 1hyb n ASP 115 Cb 0.13 -0.09 0.00 0.00 2.34 0.00 0.00 41.12 43.50 1hyb n ASP 115 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1hyb n GLY 116 N 0.94 0.85 3.87 0.27 0.00 0.31 -5.07 105.19 106.36 1hyb n GLY 116 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 1hyb n GLY 116 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hyb s TYR 117 N -2.04 3.42 -0.34 1.61 1.51 0.11 -5.01 117.35 116.61 1hyb s TYR 117 Ca 0.00 0.93 -0.28 0.00 -1.01 0.00 0.00 57.07 56.71 1hyb s TYR 117 Cb 0.00 -2.31 0.02 0.00 -0.11 0.00 0.00 41.96 39.56 1hyb s TYR 117 CO 0.00 0.23 1.03 -1.21 -1.11 0.00 0.00 175.55 174.49 1hyb s GLU 118 N -2.88 3.99 -0.20 -0.62 0.41 -1.26 -4.22 118.70 113.91 1hyb s GLU 118 Ca 0.49 0.90 -0.05 0.00 -0.41 0.00 0.00 54.97 55.89 1hyb s GLU 118 Cb -0.11 -3.76 -0.02 0.00 -1.78 0.00 0.00 34.13 28.45 1hyb s GLU 118 CO 0.21 -0.94 -0.01 0.08 -0.49 0.00 0.00 175.26 174.11 1hyb s VAL 119 N 3.64 3.84 -0.19 2.63 1.01 -1.26 -1.97 120.40 128.09 1hyb s VAL 119 Ca 0.43 -0.35 -0.03 0.00 0.00 0.00 0.00 61.98 62.03 1hyb s VAL 119 Cb -0.12 -2.73 -0.01 0.00 0.00 0.00 0.00 36.38 33.52 1hyb s VAL 119 CO 0.17 0.43 -0.06 -0.89 0.00 0.00 0.00 175.10 174.76 1hyb s THR 120 N 1.04 3.45 0.03 3.92 2.01 0.03 -4.99 115.64 121.12 1hyb s THR 120 Ca 0.02 -0.49 -0.25 0.00 0.31 0.00 0.00 61.69 61.28 1hyb s THR 120 Cb -0.14 -2.53 -0.05 0.00 0.01 0.00 0.00 72.50 69.78 1hyb s THR 120 CO 0.01 0.45 0.76 0.00 -0.69 0.00 0.00 174.62 175.16 1hyb s ALA 121 N 1.03 3.36 0.35 7.40 0.00 -1.25 -1.26 121.76 131.40 1hyb s ALA 121 Ca 0.00 0.27 -0.28 0.00 0.00 0.00 0.00 51.96 51.95 1hyb s ALA 121 Cb -0.15 -3.00 -0.12 0.00 0.00 0.00 0.00 23.12 19.86 1hyb s ALA 121 CO 0.00 0.04 1.43 -0.35 0.00 0.00 0.00 175.76 176.88 1hyb n PRO 122 N 2.95 2.48 -0.31 0.00 -0.04 -1.26 -4.91 135.00 133.91 1hyb n PRO 122 Ca -0.02 0.87 0.15 0.00 -0.04 0.00 0.00 63.50 64.46 1hyb n PRO 122 Cb 0.50 -2.55 0.32 0.00 -0.04 0.00 0.00 33.50 31.73 1hyb n PRO 122 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 1hyb h PRO 123 N 2.99 0.23 -2.06 0.54 0.11 -1.98 -3.49 132.00 128.35 1hyb h PRO 123 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1hyb h PRO 123 Cb 1.26 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1hyb h PRO 123 CO 0.65 0.15 0.00 0.66 -0.21 0.00 0.00 178.00 179.25 1hyb n TYR 130 N -5.19 0.00 -3.75 0.65 0.53 -1.26 -5.08 117.16 103.05 1hyb n TYR 130 Ca 0.23 0.00 -0.13 0.00 -1.02 0.00 0.00 57.90 56.98 1hyb n TYR 130 Cb 0.73 -1.10 -0.10 0.00 -1.03 0.00 0.00 39.34 37.84 1hyb n TYR 130 CO 0.00 0.00 0.00 -1.54 -1.02 0.00 0.00 176.86 174.30 1hyb s SER 131 N -2.07 -0.33 0.26 7.72 1.04 -1.26 -4.86 113.70 114.19 1hyb s SER 131 Ca 0.00 0.60 -0.02 0.00 0.48 0.00 0.00 55.95 57.00 1hyb s SER 131 Cb 0.00 0.64 0.47 0.00 0.10 0.00 0.00 66.02 67.24 1hyb s SER 131 CO 0.00 -0.18 1.79 1.23 0.98 0.00 0.00 173.24 177.06 1hyb h GLY 132 N 5.29 1.35 0.29 7.32 0.00 -1.86 -1.27 103.07 114.19 1hyb h GLY 132 Ca -0.27 -0.29 0.07 0.00 0.00 0.00 0.00 47.33 46.83 1hyb h GLY 132 CO 0.31 0.05 -0.11 -0.84 0.00 0.00 0.00 176.54 175.95 1hyb h THR 133 N 0.73 0.62 -0.35 4.70 2.02 -1.96 0.18 112.91 118.84 1hyb h THR 133 Ca 0.44 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.63 1hyb h THR 133 Cb 0.51 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 1hyb h THR 133 CO -0.30 0.00 0.21 -0.08 0.37 0.00 0.00 175.52 175.71 1hyb h GLU 134 N -0.04 0.41 -0.01 6.66 4.57 -1.72 -0.06 114.58 124.39 1hyb h GLU 134 Ca 0.16 -0.02 0.01 0.00 -1.18 0.00 0.00 59.36 58.33 1hyb h GLU 134 Cb 0.28 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.76 1hyb h GLU 134 CO -0.36 0.27 -0.07 0.28 -1.18 0.00 0.00 179.01 177.95 1hyb h VAL 135 N 0.42 0.81 -0.09 0.32 2.07 -0.26 -1.30 116.25 118.21 1hyb h VAL 135 Ca 0.14 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.60 1hyb h VAL 135 Cb 0.00 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 1hyb h VAL 135 CO -0.07 0.00 -0.24 0.03 0.02 0.00 0.00 177.57 177.32 1hyb h ARG 136 N -0.13 0.15 -0.41 1.57 3.08 -0.47 -1.78 114.38 116.40 1hyb h ARG 136 Ca 0.03 -0.04 -0.13 0.00 0.07 0.00 0.00 59.98 59.91 1hyb h ARG 136 Cb 0.17 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 1hyb h ARG 136 CO -0.08 0.39 -0.25 -0.09 -1.07 0.00 0.00 179.97 178.87 1hyb h ARG 137 N 0.14 0.85 -0.03 0.04 1.12 -0.63 -2.04 114.38 113.83 1hyb h ARG 137 Ca 0.02 -0.36 -0.14 0.00 -1.11 0.00 0.00 59.98 58.39 1hyb h ARG 137 Cb 0.50 -0.03 -0.02 0.00 -0.01 0.00 0.00 29.97 30.42 1hyb h ARG 137 CO 0.04 1.00 -0.62 0.00 -3.11 0.00 0.00 179.97 177.28 1hyb h ARG 138 N 0.73 0.10 -0.53 0.20 3.08 -0.86 -0.07 114.38 117.03 1hyb h ARG 138 Ca 0.09 -0.07 -0.10 0.00 0.07 0.00 0.00 59.98 59.97 1hyb h ARG 138 Cb 0.79 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.83 1hyb h ARG 138 CO 0.07 0.68 -0.08 0.52 -1.07 0.00 0.00 179.97 180.09 1hyb h MET 139 N 0.07 0.96 -0.12 0.04 2.86 -1.12 0.53 114.93 118.15 1hyb h MET 139 Ca -0.01 -0.32 -0.21 0.00 -2.06 0.00 0.00 59.70 57.10 1hyb h MET 139 Cb 1.11 -0.08 0.01 0.00 0.06 0.00 0.00 31.60 32.70 1hyb h MET 139 CO 0.09 0.99 -0.73 -0.07 1.06 0.00 0.00 176.91 178.25 1hyb h LEU 140 N 0.86 0.84 -1.84 1.22 3.38 -1.13 -3.26 115.31 115.39 1hyb h LEU 140 Ca 0.14 -0.65 0.00 0.00 0.09 0.00 0.00 57.88 57.46 1hyb h LEU 140 Cb 0.61 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1hyb h LEU 140 CO 0.04 1.36 0.00 0.47 0.09 0.00 0.00 178.44 180.40 1hyb n ASP 141 N -4.02 2.70 -2.08 -0.43 8.00 -0.06 -4.91 116.55 115.76 1hyb n ASP 141 Ca -0.08 -2.09 -0.19 0.00 0.71 0.00 0.00 54.79 53.14 1hyb n ASP 141 Cb 0.72 -0.36 -0.02 0.00 -0.02 0.00 0.00 41.12 41.45 1hyb n ASP 141 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1hyb n ASP 142 N 0.77 -5.41 -2.29 -2.24 8.00 -0.34 -5.00 116.55 110.04 1hyb n ASP 142 Ca 0.16 0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.69 1hyb n ASP 142 Cb 0.46 -4.48 0.00 0.00 -0.02 0.00 0.00 41.12 37.08 1hyb n ASP 142 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hyb n GLY 143 N -0.98 -1.18 3.42 0.44 0.00 0.17 -4.96 105.19 102.10 1hyb n GLY 143 Ca -0.22 -1.64 -0.44 0.00 0.00 0.00 0.00 46.02 43.72 1hyb n GLY 143 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1hyb s ASP 144 N -1.05 7.07 0.05 1.61 2.15 -1.26 -4.74 116.67 120.49 1hyb s ASP 144 Ca 0.00 -3.03 -0.00 0.00 0.43 0.00 0.00 52.55 49.94 1hyb s ASP 144 Cb 0.00 -2.33 -0.26 0.00 -0.30 0.00 0.00 42.92 40.03 1hyb s ASP 144 CO 0.00 -0.64 1.02 4.11 -0.17 0.00 0.00 175.17 179.49 1hyb h TRP 145 N 7.26 0.35 -1.00 -5.34 5.08 -1.88 -3.37 115.95 117.05 1hyb h TRP 145 Ca 0.24 -0.25 0.15 0.00 1.08 0.00 0.00 58.89 60.11 1hyb h TRP 145 Cb 0.90 -0.01 -0.09 0.00 -3.00 0.00 0.00 29.16 26.96 1hyb h TRP 145 CO 1.01 1.25 0.62 0.00 -1.28 0.00 0.00 178.44 180.03 1hyb h ARG 146 N 0.05 0.87 0.00 0.12 3.08 -1.94 -1.36 114.38 115.20 1hyb h ARG 146 Ca -0.17 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.83 1hyb h ARG 146 Cb 1.95 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 31.81 1hyb h ARG 146 CO 0.16 0.57 0.00 0.66 -1.07 0.00 0.00 179.97 180.30 1hyb h SER 147 N 0.89 0.00 0.63 7.04 4.64 -1.99 -2.40 113.55 122.37 1hyb h SER 147 Ca 0.53 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.85 1hyb h SER 147 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1hyb h SER 147 CO -0.32 0.00 -0.13 0.18 -0.87 0.00 0.00 176.83 175.69 1hyb n LEU 148 N -2.95 0.25 -4.34 5.97 4.32 -0.51 -4.89 117.00 114.84 1hyb n LEU 148 Ca -0.00 0.21 -0.25 0.00 -0.02 0.00 0.00 56.01 55.95 1hyb n LEU 148 Cb 0.24 -0.32 -0.12 0.00 -1.62 0.00 0.00 43.42 41.60 1hyb n LEU 148 CO 0.24 0.05 -0.53 -0.76 -1.22 0.00 0.00 177.39 175.18 1hyb s LEU 149 N -2.77 2.35 0.63 2.23 1.43 -0.90 -1.25 118.68 120.39 1hyb s LEU 149 Ca 0.20 -0.76 -0.18 0.00 -1.03 0.00 0.00 54.13 52.36 1hyb s LEU 149 Cb 0.19 -1.01 -0.02 0.00 0.03 0.00 0.00 46.19 45.39 1hyb s LEU 149 CO 0.53 0.08 1.25 -2.84 0.23 0.00 0.00 176.35 175.61 1hyb s PRO 150 N -2.21 2.70 0.47 1.29 0.02 -1.26 -4.81 135.00 131.19 1hyb s PRO 150 Ca 0.12 1.93 0.14 0.00 0.02 0.00 0.00 61.00 63.21 1hyb s PRO 150 Cb -0.09 -1.88 1.09 0.00 0.02 0.00 0.00 34.50 33.64 1hyb s PRO 150 CO 0.06 -1.45 2.05 0.93 -0.33 0.00 0.00 177.00 178.26 1hyb h GLU 151 N 0.61 0.04 -0.46 5.54 4.39 -1.99 -1.92 114.58 120.79 1hyb h GLU 151 Ca -0.50 -0.01 -0.05 0.00 0.34 0.00 0.00 59.36 59.14 1hyb h GLU 151 Cb 1.32 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.94 1hyb h GLU 151 CO 0.54 0.13 0.07 0.66 -1.16 0.00 0.00 179.01 179.24 1hyb h SER 152 N 0.04 0.67 -0.28 1.42 4.64 -1.92 -1.35 113.55 116.78 1hyb h SER 152 Ca 0.01 -0.13 -0.09 0.00 -0.47 0.00 0.00 61.79 61.11 1hyb h SER 152 Cb 0.18 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 1hyb h SER 152 CO 0.01 0.70 -0.18 0.58 -0.87 0.00 0.00 176.83 177.07 1hyb h VAL 153 N 0.69 1.30 -0.75 0.95 2.07 -1.63 -1.90 116.25 116.97 1hyb h VAL 153 Ca 0.15 -1.30 0.07 0.00 0.82 0.00 0.00 66.70 66.44 1hyb h VAL 153 Cb 0.33 1.54 -0.06 0.00 -1.52 0.00 0.00 31.29 31.58 1hyb h VAL 153 CO 0.01 0.41 0.43 0.58 0.02 0.00 0.00 177.57 179.02 1hyb h VAL 154 N 0.35 0.98 -0.46 2.57 2.07 -1.15 -0.41 116.25 120.19 1hyb h VAL 154 Ca 0.06 -0.27 0.02 0.00 0.82 0.00 0.00 66.70 67.33 1hyb h VAL 154 Cb 0.71 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 1hyb h VAL 154 CO 0.05 0.14 0.28 -0.08 0.02 0.00 0.00 177.57 177.98 1hyb h GLU 155 N 0.78 0.54 -0.41 1.57 4.81 -1.02 -0.58 114.58 120.27 1hyb h GLU 155 Ca 0.34 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.52 1hyb h GLU 155 Cb 0.22 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 1hyb h GLU 155 CO -0.19 0.35 0.18 0.28 -0.73 0.00 0.00 179.01 178.90 1hyb h VAL 156 N 0.55 1.19 -0.92 0.32 2.07 -0.45 -1.06 116.25 117.95 1hyb h VAL 156 Ca 0.19 -0.55 0.05 0.00 0.82 0.00 0.00 66.70 67.20 1hyb h VAL 156 Cb 0.02 0.80 -0.06 0.00 -1.52 0.00 0.00 31.29 30.52 1hyb h VAL 156 CO -0.09 0.21 0.59 0.40 0.02 0.00 0.00 177.57 178.70 1hyb h ILE 157 N 0.52 1.11 -0.41 4.57 2.04 -0.65 -0.88 117.51 123.81 1hyb h ILE 157 Ca 0.14 -0.38 -0.04 0.00 1.00 0.00 0.00 64.86 65.57 1hyb h ILE 157 Cb 0.16 -0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.12 1hyb h ILE 157 CO -0.01 0.20 0.09 0.44 0.00 0.00 0.00 178.15 178.87 1hyb h ASP 158 N 1.11 0.63 -0.27 1.72 3.45 -0.84 -0.30 116.42 121.93 1hyb h ASP 158 Ca 0.38 -0.24 0.00 0.00 0.43 0.00 0.00 57.03 57.60 1hyb h ASP 158 Cb 0.08 -0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 38.67 1hyb h ASP 158 CO -0.14 0.71 0.17 -0.08 -1.57 0.00 0.00 179.24 178.33 1hyb h GLU 159 N 0.53 0.36 -0.38 3.56 4.81 -0.28 -2.57 114.58 120.61 1hyb h GLU 159 Ca 0.13 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1hyb h GLU 159 Cb 0.34 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.64 1hyb h GLU 159 CO 0.00 0.25 0.00 0.44 -0.73 0.00 0.00 179.01 178.97 1hyb n ILE 160 N -4.49 0.52 -3.29 2.32 -5.35 -0.42 -4.96 119.36 103.69 1hyb n ILE 160 Ca 0.01 -0.76 -0.22 0.00 -0.27 0.00 0.00 62.75 61.51 1hyb n ILE 160 Cb 0.07 0.96 0.06 0.00 -1.74 0.00 0.00 39.64 39.00 1hyb n ILE 160 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1hyb n ASN 161 N 1.42 -5.97 -0.23 7.28 5.03 -0.70 -4.92 115.26 117.16 1hyb n ASN 161 Ca 0.18 -0.40 0.02 0.00 0.87 0.00 0.00 54.58 55.25 1hyb n ASN 161 Cb 0.59 -4.68 0.14 0.00 -1.02 0.00 0.00 39.78 34.81 1hyb n ASN 161 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 1hyb h GLY 162 N -2.01 0.99 1.03 7.41 0.00 -1.36 -1.34 103.07 107.79 1hyb h GLY 162 Ca -0.51 -0.14 -0.09 0.00 0.00 0.00 0.00 47.33 46.59 1hyb h GLY 162 CO 0.52 -0.04 -0.02 -2.08 0.00 0.00 0.00 176.54 174.93 1hyb h VAL 163 N 0.45 1.26 -0.94 4.60 2.07 -1.92 -0.87 116.25 120.90 1hyb h VAL 163 Ca 0.35 -1.12 0.04 0.00 0.82 0.00 0.00 66.70 66.79 1hyb h VAL 163 Cb 0.47 0.95 -0.06 0.00 -1.52 0.00 0.00 31.29 31.13 1hyb h VAL 163 CO -0.34 0.40 0.61 -0.08 0.02 0.00 0.00 177.57 178.18 1hyb h GLU 164 N 0.80 1.14 0.26 1.57 4.81 -1.85 0.02 114.58 121.33 1hyb h GLU 164 Ca 0.15 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 1hyb h GLU 164 Cb 0.55 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.68 1hyb h GLU 164 CO 0.03 0.75 -0.13 -0.09 -0.73 0.00 0.00 179.01 178.85 1hyb h ARG 165 N 1.17 -0.34 -0.84 1.92 2.43 -0.91 -2.14 114.38 115.67 1hyb h ARG 165 Ca 0.38 0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.60 1hyb h ARG 165 Cb 0.03 0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.61 1hyb h ARG 165 CO -0.13 -0.04 0.56 0.82 -1.51 0.00 0.00 179.97 179.67 1hyb h ILE 166 N -0.66 1.16 -0.30 1.20 2.04 -0.82 -1.65 117.51 118.49 1hyb h ILE 166 Ca -0.04 -0.37 -0.08 0.00 1.00 0.00 0.00 64.86 65.37 1hyb h ILE 166 Cb 0.46 -0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.53 1hyb h ILE 166 CO 0.06 0.20 -0.14 0.11 0.00 0.00 0.00 178.15 178.38 1hyb h LYS 167 N 1.07 0.61 -0.85 2.37 1.57 -1.01 -2.18 116.57 118.15 1hyb h LYS 167 Ca 0.33 -0.27 -0.03 0.00 -1.87 0.00 0.00 60.65 58.81 1hyb h LYS 167 Cb -0.01 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.24 1hyb h LYS 167 CO -0.09 0.84 0.40 1.25 -0.57 0.00 0.00 179.45 181.28 1hyb h HIS 168 N 0.37 1.23 -0.48 -1.35 2.76 -0.99 -2.44 115.15 114.25 1hyb h HIS 168 Ca 0.07 -0.07 -0.04 0.00 -2.20 0.00 0.00 60.37 58.13 1hyb h HIS 168 Cb 0.66 -0.38 -0.02 0.00 1.55 0.00 0.00 27.41 29.21 1hyb h HIS 168 CO 0.06 0.90 0.13 -0.07 -1.30 0.00 0.00 177.93 177.65 1hyb h LEU 169 N 1.21 0.65 0.00 0.26 3.38 -1.23 -3.52 115.31 116.07 1hyb h LEU 169 Ca 0.29 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1hyb h LEU 169 Cb 0.14 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1hyb h LEU 169 CO -0.03 0.64 0.00 0.00 0.09 0.00 0.00 178.44 179.13