#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a06 s LYS 11 N 0.00 4.16 0.65 -0.99 1.02 -1.20 -4.65 119.74 118.73 1a06 s LYS 11 Ca 0.00 2.47 -0.14 0.00 0.02 0.00 0.00 55.97 58.32 1a06 s LYS 11 Cb 0.00 -3.74 -0.01 0.00 -0.52 0.00 0.00 37.83 33.56 1a06 s LYS 11 CO 0.00 -0.83 1.07 -0.65 -0.92 0.00 0.00 175.35 174.02 1a06 s GLN 12 N 3.15 3.05 -0.18 1.68 -1.52 -1.26 -0.79 119.66 123.79 1a06 s GLN 12 Ca 0.79 1.14 -0.13 0.00 -1.95 0.00 0.00 55.36 55.22 1a06 s GLN 12 Cb -0.42 -2.00 0.05 0.00 -0.22 0.00 0.00 33.01 30.42 1a06 s GLN 12 CO 0.35 -1.02 0.45 0.00 -0.25 0.00 0.00 175.29 174.82 1a06 s ALA 13 N -2.66 -1.13 0.25 6.09 0.00 -0.11 -4.78 121.76 119.41 1a06 s ALA 13 Ca 0.62 1.46 -0.00 0.00 0.00 0.00 0.00 51.96 54.04 1a06 s ALA 13 Cb -0.16 -0.87 0.29 0.00 0.00 0.00 0.00 23.12 22.39 1a06 s ALA 13 CO 0.45 -0.25 1.65 1.49 0.00 0.00 0.00 175.76 179.10 1a06 h GLU 14 N 6.30 0.55 -2.26 0.00 4.57 -1.97 -3.37 114.58 118.40 1a06 h GLU 14 Ca -0.32 -0.24 -0.03 0.00 -1.18 0.00 0.00 59.36 57.59 1a06 h GLU 14 Cb 1.18 -0.02 -0.23 0.00 -0.16 0.00 0.00 28.75 29.53 1a06 h GLU 14 CO 0.25 0.80 -0.11 0.34 -1.18 0.00 0.00 179.01 179.11 1a06 s ASP 15 N -6.82 -0.78 0.54 1.04 -1.08 -1.26 -4.63 116.67 103.68 1a06 s ASP 15 Ca -0.07 1.27 0.23 0.00 -0.52 0.00 0.00 52.55 53.46 1a06 s ASP 15 Cb 0.13 1.18 1.41 0.00 -1.46 0.00 0.00 42.92 44.18 1a06 s ASP 15 CO 0.81 -0.22 2.07 -0.29 0.52 0.00 0.00 175.17 178.06 1a06 h ILE 16 N 5.26 0.77 0.00 4.11 6.09 -1.92 -0.21 117.51 131.61 1a06 h ILE 16 Ca -0.32 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.17 1a06 h ILE 16 Cb 1.21 0.85 0.00 0.00 0.47 0.00 0.00 36.82 39.35 1a06 h ILE 16 CO 0.21 0.00 0.00 0.54 -3.07 0.00 0.00 178.15 175.83 1a06 n ARG 17 N -4.31 0.04 0.09 2.19 1.74 -1.26 -1.36 116.66 113.80 1a06 n ARG 17 Ca 0.04 0.24 -0.03 0.00 -0.77 0.00 0.00 57.85 57.32 1a06 n ARG 17 Cb 0.37 -1.50 0.18 0.00 -1.02 0.00 0.00 32.46 30.49 1a06 n ARG 17 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1a06 h ASP 18 N 0.00 0.25 0.04 0.55 5.19 -1.45 -3.34 116.42 117.66 1a06 h ASP 18 Ca 0.00 -0.12 -0.38 0.00 -0.62 0.00 0.00 57.03 55.91 1a06 h ASP 18 Cb 0.22 -0.07 -0.05 0.00 0.18 0.00 0.00 39.33 39.61 1a06 h ASP 18 CO 0.00 0.70 -2.28 -0.38 -3.12 0.00 0.00 179.24 174.17 1a06 n ILE 19 N -3.96 1.59 -4.41 0.35 2.08 -0.46 -4.97 119.36 109.57 1a06 n ILE 19 Ca -0.02 -0.54 -0.27 0.00 0.56 0.00 0.00 62.75 62.47 1a06 n ILE 19 Cb 0.54 -1.60 -0.13 0.00 -0.75 0.00 0.00 39.64 37.69 1a06 n ILE 19 CO 0.00 0.00 0.00 -0.31 0.56 0.00 0.00 176.55 176.80 1a06 s TYR 20 N -2.52 2.13 -0.34 1.39 1.51 -0.86 -1.91 117.35 116.74 1a06 s TYR 20 Ca -0.31 -0.39 -0.11 0.00 -1.01 0.00 0.00 57.07 55.24 1a06 s TYR 20 Cb 0.09 -1.17 0.01 0.00 -0.11 0.00 0.00 41.96 40.77 1a06 s TYR 20 CO 0.64 0.27 0.19 -0.51 -1.11 0.00 0.00 175.55 175.03 1a06 s ASP 21 N -1.90 5.73 0.48 2.29 1.01 0.44 -4.27 116.67 120.45 1a06 s ASP 21 Ca 0.11 -0.70 -0.22 0.00 0.71 0.00 0.00 52.55 52.46 1a06 s ASP 21 Cb -0.10 -2.04 -0.07 0.00 1.01 0.00 0.00 42.92 41.72 1a06 s ASP 21 CO 0.05 -0.28 1.14 -0.36 0.21 0.00 0.00 175.17 175.93 1a06 s PHE 22 N 1.61 2.84 0.00 4.23 0.08 -1.26 -0.33 117.98 125.15 1a06 s PHE 22 Ca 0.04 1.55 0.00 0.00 0.12 0.00 0.00 56.93 58.64 1a06 s PHE 22 Cb -0.18 -3.32 0.00 0.00 -0.57 0.00 0.00 43.02 38.95 1a06 s PHE 22 CO 0.07 -1.45 0.00 0.54 -0.10 0.00 0.00 175.22 174.28 1a06 n ARG 23 N -0.74 0.00 -4.72 0.44 5.12 0.11 -4.88 116.66 111.99 1a06 n ARG 23 Ca 0.09 0.00 -0.32 0.00 -1.93 0.00 0.00 57.85 55.69 1a06 n ARG 23 Cb 0.49 0.00 -0.08 0.00 -1.16 0.00 0.00 32.46 31.71 1a06 n ARG 23 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1a06 s ASP 24 N 0.75 3.96 0.48 0.55 2.15 -1.25 -4.91 116.67 118.40 1a06 s ASP 24 Ca 0.00 -1.61 -0.05 0.00 0.43 0.00 0.00 52.55 51.32 1a06 s ASP 24 Cb 0.00 0.39 -0.03 0.00 -0.30 0.00 0.00 42.92 42.97 1a06 s ASP 24 CO 0.00 -0.80 0.78 0.68 -0.17 0.00 0.00 175.17 175.65 1a06 s VAL 25 N -2.89 4.87 0.31 1.11 -7.23 -1.26 -0.72 120.40 114.60 1a06 s VAL 25 Ca 0.12 0.15 0.31 0.00 -1.81 0.00 0.00 61.98 60.75 1a06 s VAL 25 Cb 0.03 -3.85 0.34 0.00 0.56 0.00 0.00 36.38 33.46 1a06 s VAL 25 CO 0.06 -0.82 2.05 -0.07 -0.31 0.00 0.00 175.10 176.01 1a06 h LEU 26 N 0.24 0.00 0.00 1.32 3.38 -1.05 -3.46 115.31 115.74 1a06 h LEU 26 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1a06 h LEU 26 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1a06 h LEU 26 CO 0.62 0.08 0.00 0.61 0.09 0.00 0.00 178.44 179.84 1a06 n GLY 27 N -0.38 -0.62 3.82 0.83 0.00 -1.14 0.12 105.19 107.83 1a06 n GLY 27 Ca -0.01 -0.58 -0.25 0.00 0.00 0.00 0.00 46.02 45.18 1a06 n GLY 27 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1a06 s THR 28 N -4.00 2.11 0.00 2.61 -4.23 0.15 -2.54 115.64 109.74 1a06 s THR 28 Ca 0.00 -1.58 0.00 0.00 -1.18 0.00 0.00 61.69 58.93 1a06 s THR 28 Cb 0.00 -2.69 0.00 0.00 1.34 0.00 0.00 72.50 71.15 1a06 s THR 28 CO 0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 1a06 n GLY 29 N -1.46 3.04 0.16 3.99 0.00 -1.18 -1.76 105.19 107.98 1a06 n GLY 29 Ca -0.01 0.24 -0.10 0.00 0.00 0.00 0.00 46.02 46.15 1a06 n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a06 h ALA 30 N -0.96 0.40 0.00 4.61 0.00 -1.93 -2.91 119.26 118.47 1a06 h ALA 30 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1a06 h ALA 30 Cb 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1a06 h ALA 30 CO 0.00 -0.00 0.00 0.74 0.00 0.00 0.00 179.25 179.99 1a06 h PHE 31 N 0.35 0.00 0.00 0.00 0.04 -1.61 -2.19 116.94 113.53 1a06 h PHE 31 Ca 0.10 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.87 1a06 h PHE 31 Cb 0.18 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.33 1a06 h PHE 31 CO -0.01 0.00 0.00 -1.13 -0.60 0.00 0.00 178.31 176.57 1a06 n SER 32 N -2.43 0.00 0.06 2.17 3.41 -1.05 -2.56 113.62 113.22 1a06 n SER 32 Ca -0.01 0.47 0.13 0.00 -0.26 0.00 0.00 58.87 59.19 1a06 n SER 32 Cb 0.07 -0.49 0.30 0.00 -0.26 0.00 0.00 64.21 63.83 1a06 n SER 32 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1a06 n GLU 33 N -1.49 0.22 -4.05 4.33 -0.58 -0.82 -4.81 120.64 113.44 1a06 n GLU 33 Ca 0.06 0.11 -0.35 0.00 -0.42 0.00 0.00 57.16 56.57 1a06 n GLU 33 Cb 0.29 -1.69 -0.11 0.00 -0.57 0.00 0.00 31.44 29.36 1a06 n GLU 33 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1a06 s VAL 34 N -3.11 4.50 -0.15 2.62 1.01 -1.06 -4.35 120.40 119.86 1a06 s VAL 34 Ca 0.09 -0.13 -0.10 0.00 0.00 0.00 0.00 61.98 61.84 1a06 s VAL 34 Cb 0.14 -3.03 -0.05 0.00 0.00 0.00 0.00 36.38 33.44 1a06 s VAL 34 CO 0.66 0.44 0.19 -0.63 0.00 0.00 0.00 175.10 175.76 1a06 s ILE 35 N 0.60 5.39 -0.02 2.22 -1.09 -0.15 -1.29 121.20 126.84 1a06 s ILE 35 Ca 0.02 0.32 -0.19 0.00 -2.23 0.00 0.00 60.65 58.57 1a06 s ILE 35 Cb -0.13 -3.50 -0.05 0.00 -1.58 0.00 0.00 42.46 37.19 1a06 s ILE 35 CO 0.02 0.50 0.54 -0.22 -1.23 0.00 0.00 174.94 174.55 1a06 s LEU 36 N -0.18 4.40 0.13 2.97 2.96 0.10 0.07 118.68 129.13 1a06 s LEU 36 Ca 0.13 1.06 -0.13 0.00 -0.22 0.00 0.00 54.13 54.98 1a06 s LEU 36 Cb -0.12 -2.83 0.02 0.00 0.50 0.00 0.00 46.19 43.76 1a06 s LEU 36 CO 0.02 0.12 0.32 0.00 -1.32 0.00 0.00 176.35 175.50 1a06 s ALA 37 N -0.18 -0.55 -0.13 5.97 0.00 -0.56 0.08 121.76 126.38 1a06 s ALA 37 Ca 0.29 -0.38 -0.02 0.00 0.00 0.00 0.00 51.96 51.84 1a06 s ALA 37 Cb -0.17 0.67 -0.03 0.00 0.00 0.00 0.00 23.12 23.58 1a06 s ALA 37 CO 0.15 -0.62 -0.05 -2.00 0.00 0.00 0.00 175.76 173.25 1a06 s GLU 38 N -3.85 3.43 -0.25 0.00 2.12 0.56 -0.61 118.70 120.09 1a06 s GLU 38 Ca 0.06 -0.53 -0.29 0.00 0.36 0.00 0.00 54.97 54.58 1a06 s GLU 38 Cb 0.03 -2.82 -0.02 0.00 0.26 0.00 0.00 34.13 31.58 1a06 s GLU 38 CO -0.09 0.36 1.50 0.34 -0.54 0.00 0.00 175.26 176.82 1a06 s ASP 39 N 0.04 6.49 0.24 -1.70 -1.08 0.90 -0.42 116.67 121.14 1a06 s ASP 39 Ca -0.00 1.46 -0.05 0.00 -0.52 0.00 0.00 52.55 53.44 1a06 s ASP 39 Cb -0.13 -2.54 0.44 0.00 -1.46 0.00 0.00 42.92 39.23 1a06 s ASP 39 CO 0.03 -1.19 1.73 0.11 0.52 0.00 0.00 175.17 176.36 1a06 h LYS 40 N 10.18 0.42 0.43 4.34 1.57 -1.71 1.45 116.57 133.24 1a06 h LYS 40 Ca -0.31 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.43 1a06 h LYS 40 Cb 1.13 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.35 1a06 h LYS 40 CO 1.01 0.27 -0.21 -0.09 -0.57 0.00 0.00 179.45 179.87 1a06 h ARG 41 N 0.43 -0.56 -0.00 3.15 2.43 -1.91 -3.34 114.38 114.59 1a06 h ARG 41 Ca 0.40 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.61 1a06 h ARG 41 Cb 0.61 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.29 1a06 h ARG 41 CO -0.40 -0.25 -0.75 0.25 -1.51 0.00 0.00 179.97 177.30 1a06 n THR 42 N -5.19 0.00 -1.29 0.20 -2.24 -1.21 -4.94 114.28 99.61 1a06 n THR 42 Ca -0.09 -0.01 -0.10 0.00 -2.27 0.00 0.00 64.05 61.57 1a06 n THR 42 Cb 0.29 0.68 -0.04 0.00 -2.10 0.00 0.00 70.33 69.15 1a06 n THR 42 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1a06 n GLN 43 N -1.42 -1.19 -2.38 -0.78 6.02 0.50 -4.96 117.38 113.17 1a06 n GLN 43 Ca 0.05 0.80 -0.41 0.00 -0.01 0.00 0.00 57.00 57.43 1a06 n GLN 43 Cb 0.34 -4.92 -0.04 0.00 1.02 0.00 0.00 30.24 26.64 1a06 n GLN 43 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 1a06 s LYS 44 N -2.65 4.54 0.12 -1.09 2.20 -1.24 -4.51 119.74 117.11 1a06 s LYS 44 Ca 0.00 1.90 -0.25 0.00 -0.36 0.00 0.00 55.97 57.25 1a06 s LYS 44 Cb 0.00 -3.19 -0.07 0.00 -1.51 0.00 0.00 37.83 33.06 1a06 s LYS 44 CO 0.00 0.03 0.78 -0.51 -0.36 0.00 0.00 175.35 175.29 1a06 s LEU 45 N -0.97 4.54 0.12 5.43 1.43 -1.26 -0.07 118.68 127.90 1a06 s LEU 45 Ca 0.49 1.59 -0.04 0.00 -1.03 0.00 0.00 54.13 55.14 1a06 s LEU 45 Cb -0.33 -3.29 -0.03 0.00 0.03 0.00 0.00 46.19 42.57 1a06 s LEU 45 CO 0.41 0.13 0.11 0.68 0.23 0.00 0.00 176.35 177.91 1a06 s VAL 46 N -0.72 0.11 -0.13 -1.59 -7.23 0.22 -4.58 120.40 106.48 1a06 s VAL 46 Ca 0.37 -1.70 -0.05 0.00 -1.81 0.00 0.00 61.98 58.79 1a06 s VAL 46 Cb -0.22 -1.86 -0.04 0.00 0.56 0.00 0.00 36.38 34.82 1a06 s VAL 46 CO 0.25 -0.51 0.05 0.00 -0.31 0.00 0.00 175.10 174.57 1a06 s ALA 47 N -3.99 3.42 -0.09 1.32 0.00 -0.77 -1.50 121.76 120.14 1a06 s ALA 47 Ca 0.18 -0.75 0.01 0.00 0.00 0.00 0.00 51.96 51.40 1a06 s ALA 47 Cb 0.06 -1.74 0.02 0.00 0.00 0.00 0.00 23.12 21.46 1a06 s ALA 47 CO -0.01 0.41 -0.09 0.42 0.00 0.00 0.00 175.76 176.49 1a06 s ILE 48 N -0.33 1.00 -0.18 0.00 1.01 0.11 0.11 121.20 122.92 1a06 s ILE 48 Ca 0.08 -0.33 -0.04 0.00 0.00 0.00 0.00 60.65 60.37 1a06 s ILE 48 Cb -0.12 -0.99 -0.02 0.00 0.01 0.00 0.00 42.46 41.34 1a06 s ILE 48 CO 0.02 0.35 -0.03 -0.75 0.00 0.00 0.00 174.94 174.53 1a06 s LYS 49 N 1.30 3.59 -0.46 2.79 2.20 -0.77 -0.98 119.74 127.41 1a06 s LYS 49 Ca -0.03 -0.54 -0.18 0.00 -0.36 0.00 0.00 55.97 54.85 1a06 s LYS 49 Cb -0.14 -2.98 0.04 0.00 -1.51 0.00 0.00 37.83 33.24 1a06 s LYS 49 CO -0.03 0.08 0.52 0.00 -0.36 0.00 0.00 175.35 175.56 1a06 s ILE 51 N 2.33 4.86 0.48 0.00 1.01 0.23 -4.92 121.20 125.19 1a06 s ILE 51 Ca 0.13 -1.22 -0.22 0.00 0.00 0.00 0.00 60.65 59.34 1a06 s ILE 51 Cb -0.18 -4.55 -0.09 0.00 0.01 0.00 0.00 42.46 37.65 1a06 s ILE 51 CO 0.13 -1.21 0.99 0.00 0.00 0.00 0.00 174.94 174.85 1a06 n ALA 52 N 6.19 0.21 -2.36 9.38 0.00 -1.26 -0.02 120.51 132.65 1a06 n ALA 52 Ca -0.01 0.15 -0.19 0.00 0.00 0.00 0.00 53.44 53.39 1a06 n ALA 52 Cb 0.44 -2.09 -0.10 0.00 0.00 0.00 0.00 19.45 17.70 1a06 n ALA 52 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1a06 s LYS 53 N -2.26 1.57 0.00 0.00 1.02 0.10 -4.75 119.74 115.43 1a06 s LYS 53 Ca 0.67 -1.89 0.00 0.00 0.02 0.00 0.00 55.97 54.77 1a06 s LYS 53 Cb -0.50 -0.32 0.00 0.00 -0.52 0.00 0.00 37.83 36.49 1a06 s LYS 53 CO 0.54 -0.36 0.00 -1.91 -0.92 0.00 0.00 175.35 172.70 1a06 n GLU 64 N -0.59 0.00 0.09 1.68 2.13 -1.26 -4.41 120.64 118.28 1a06 n GLU 64 Ca -0.01 0.00 -0.16 0.00 0.66 0.00 0.00 57.16 57.65 1a06 n GLU 64 Cb 0.66 0.00 -0.11 0.00 0.27 0.00 0.00 31.44 32.26 1a06 n GLU 64 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 1a06 h ASN 65 N 0.00 0.54 0.22 4.31 4.21 -2.05 -1.78 115.58 121.04 1a06 h ASN 65 Ca 0.00 -0.52 0.01 0.00 1.21 0.00 0.00 56.30 57.00 1a06 h ASN 65 Cb 0.00 -0.17 -0.03 0.00 -1.12 0.00 0.00 38.32 37.00 1a06 h ASN 65 CO 0.00 1.36 -0.30 -0.08 -1.29 0.00 0.00 177.43 177.12 1a06 h GLU 66 N 0.15 -0.56 -1.00 0.81 4.81 -2.05 0.31 114.58 117.06 1a06 h GLU 66 Ca -0.13 0.04 0.15 0.00 -0.13 0.00 0.00 59.36 59.29 1a06 h GLU 66 Cb 1.84 0.13 -0.10 0.00 0.63 0.00 0.00 28.75 31.25 1a06 h GLU 66 CO 0.20 -0.38 0.61 0.82 -0.73 0.00 0.00 179.01 179.54 1a06 h ILE 67 N -0.59 0.82 -0.26 2.32 1.08 -1.99 0.61 117.51 119.50 1a06 h ILE 67 Ca 0.01 -0.30 -0.08 0.00 -0.39 0.00 0.00 64.86 64.10 1a06 h ILE 67 Cb 0.57 -0.14 -0.01 0.00 -3.07 0.00 0.00 36.82 34.17 1a06 h ILE 67 CO -0.11 0.16 -0.17 0.00 -0.69 0.00 0.00 178.15 177.34 1a06 h ALA 68 N 1.59 1.23 0.04 1.87 0.00 -0.22 -0.74 119.26 123.02 1a06 h ALA 68 Ca 0.53 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1a06 h ALA 68 Cb 0.68 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1a06 h ALA 68 CO -0.32 0.50 -0.02 0.28 0.00 0.00 0.00 179.25 179.69 1a06 h VAL 69 N 0.41 1.18 -0.65 0.00 2.07 0.39 -3.07 116.25 116.58 1a06 h VAL 69 Ca 0.07 -0.70 0.08 0.00 0.82 0.00 0.00 66.70 66.97 1a06 h VAL 69 Cb 0.54 1.65 -0.07 0.00 -1.52 0.00 0.00 31.29 31.89 1a06 h VAL 69 CO 0.04 0.18 0.31 -0.07 0.02 0.00 0.00 177.57 178.04 1a06 h LEU 70 N -0.36 0.39 -1.54 2.57 3.38 -0.76 -1.97 115.31 117.03 1a06 h LEU 70 Ca -0.01 0.06 0.33 0.00 0.09 0.00 0.00 57.88 58.36 1a06 h LEU 70 Cb 0.33 -0.01 -0.09 0.00 0.09 0.00 0.00 40.66 40.98 1a06 h LEU 70 CO 0.01 0.24 0.78 -0.74 0.09 0.00 0.00 178.44 178.81 1a06 h HIS 71 N 0.54 0.45 -0.51 1.13 2.76 -1.03 0.18 115.15 118.68 1a06 h HIS 71 Ca 0.32 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.50 1a06 h HIS 71 Cb 0.32 -0.13 0.00 0.00 1.55 0.00 0.00 27.41 29.15 1a06 h HIS 71 CO -0.12 -0.02 0.00 1.63 -1.30 0.00 0.00 177.93 178.12 1a06 n LYS 72 N -4.52 2.59 -2.57 5.26 4.76 -0.74 -4.81 118.16 118.13 1a06 n LYS 72 Ca 0.29 -2.42 -0.42 0.00 -2.87 0.00 0.00 58.31 52.88 1a06 n LYS 72 Cb 1.13 -1.53 -0.02 0.00 -1.84 0.00 0.00 35.03 32.77 1a06 n LYS 72 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1a06 s ILE 73 N -1.33 4.07 -0.24 -0.18 1.01 0.05 -4.98 121.20 119.59 1a06 s ILE 73 Ca 0.42 1.00 0.02 0.00 0.00 0.00 0.00 60.65 62.10 1a06 s ILE 73 Cb 0.24 -4.66 0.05 0.00 0.01 0.00 0.00 42.46 38.09 1a06 s ILE 73 CO 0.32 -1.21 -0.12 -0.54 0.00 0.00 0.00 174.94 173.39 1a06 s LYS 74 N 4.81 2.35 -0.14 2.79 -0.14 -1.26 -4.77 119.74 123.38 1a06 s LYS 74 Ca 0.45 -1.22 -0.13 0.00 -1.36 0.00 0.00 55.97 53.71 1a06 s LYS 74 Cb -0.08 -2.80 0.04 0.00 -1.68 0.00 0.00 37.83 33.31 1a06 s LYS 74 CO 0.28 -0.50 0.38 -1.58 -0.76 0.00 0.00 175.35 173.17 1a06 s HIS 75 N 1.16 -0.41 0.26 3.18 2.46 -1.26 -5.06 115.29 115.62 1a06 s HIS 75 Ca -0.06 0.99 -0.01 0.00 0.47 0.00 0.00 55.06 56.46 1a06 s HIS 75 Cb -0.18 0.14 0.55 0.00 -0.13 0.00 0.00 32.58 32.96 1a06 s HIS 75 CO -0.07 -0.21 1.74 -1.35 -2.47 0.00 0.00 174.74 172.38 1a06 h PRO 76 N 5.46 0.52 -0.61 2.88 0.11 -1.99 -2.71 132.00 135.67 1a06 h PRO 76 Ca -0.27 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1a06 h PRO 76 Cb 1.18 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1a06 h PRO 76 CO 0.27 0.35 0.00 0.09 -0.21 0.00 0.00 178.00 178.50 1a06 n ASN 77 N -4.93 3.52 -4.32 -2.05 4.13 -1.26 -4.89 115.26 105.46 1a06 n ASN 77 Ca 0.17 -2.30 -0.29 0.00 1.68 0.00 0.00 54.58 53.84 1a06 n ASN 77 Cb 0.47 -0.48 -0.14 0.00 -1.54 0.00 0.00 39.78 38.09 1a06 n ASN 77 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1a06 s ILE 78 N -1.74 2.00 -0.46 2.41 1.01 -1.02 -0.24 121.20 123.16 1a06 s ILE 78 Ca 0.37 -1.35 -0.29 0.00 0.00 0.00 0.00 60.65 59.38 1a06 s ILE 78 Cb 0.23 -1.72 0.02 0.00 0.01 0.00 0.00 42.46 41.00 1a06 s ILE 78 CO 0.18 0.30 1.30 -0.69 0.00 0.00 0.00 174.94 176.03 1a06 s VAL 79 N -0.82 4.02 0.83 2.92 1.01 -0.33 -4.71 120.40 123.32 1a06 s VAL 79 Ca 0.11 1.02 -0.11 0.00 0.00 0.00 0.00 61.98 62.99 1a06 s VAL 79 Cb -0.10 -4.41 0.10 0.00 0.00 0.00 0.00 36.38 31.98 1a06 s VAL 79 CO 0.02 -0.92 1.14 0.00 0.00 0.00 0.00 175.10 175.34 1a06 s ALA 80 N 5.09 1.84 -0.38 5.51 0.00 -1.26 -4.82 121.76 127.73 1a06 s ALA 80 Ca 0.55 0.55 -0.02 0.00 0.00 0.00 0.00 51.96 53.04 1a06 s ALA 80 Cb -0.10 -3.40 0.10 0.00 0.00 0.00 0.00 23.12 19.72 1a06 s ALA 80 CO 0.32 -2.28 0.15 -1.17 0.00 0.00 0.00 175.76 172.78 1a06 s LEU 81 N -6.10 4.98 -0.04 0.00 0.20 -1.26 -1.04 118.68 115.41 1a06 s LEU 81 Ca 0.66 -1.94 -0.18 0.00 0.69 0.00 0.00 54.13 53.36 1a06 s LEU 81 Cb -0.22 -1.78 -0.12 0.00 -0.43 0.00 0.00 46.19 43.64 1a06 s LEU 81 CO 0.55 -0.48 0.75 0.44 -0.29 0.00 0.00 176.35 177.32 1a06 h ASP 82 N 7.97 -0.33 -5.04 3.68 3.32 -1.38 -3.44 116.42 121.21 1a06 h ASP 82 Ca -0.13 -0.16 -0.24 0.00 0.02 0.00 0.00 57.03 56.53 1a06 h ASP 82 Cb 1.04 0.08 -0.15 0.00 0.22 0.00 0.00 39.33 40.53 1a06 h ASP 82 CO 0.64 0.16 -0.65 -0.62 -1.72 0.00 0.00 179.24 177.05 1a06 s ASP 83 N -5.19 0.68 -0.02 6.45 -1.08 -1.01 -5.02 116.67 111.49 1a06 s ASP 83 Ca -0.10 -1.22 0.00 0.00 -0.52 0.00 0.00 52.55 50.71 1a06 s ASP 83 Cb 0.01 0.23 0.03 0.00 -1.46 0.00 0.00 42.92 41.72 1a06 s ASP 83 CO 0.35 -0.68 0.03 -0.63 0.52 0.00 0.00 175.17 174.76 1a06 s ILE 84 N -3.90 -0.05 -0.01 4.11 1.01 -1.26 -0.55 121.20 120.56 1a06 s ILE 84 Ca 0.26 0.19 0.05 0.00 0.00 0.00 0.00 60.65 61.15 1a06 s ILE 84 Cb 0.07 -0.08 -0.01 0.00 0.01 0.00 0.00 42.46 42.45 1a06 s ILE 84 CO 0.04 0.08 -0.15 -0.31 0.00 0.00 0.00 174.94 174.60 1a06 s TYR 85 N 0.96 1.33 -0.23 3.97 1.51 -0.59 -3.23 117.35 121.07 1a06 s TYR 85 Ca -0.08 -0.25 -0.05 0.00 -1.01 0.00 0.00 57.07 55.68 1a06 s TYR 85 Cb -0.12 -0.86 -0.01 0.00 -0.11 0.00 0.00 41.96 40.87 1a06 s TYR 85 CO -0.03 -0.02 -0.01 -2.00 -1.11 0.00 0.00 175.55 172.39 1a06 s GLU 86 N -0.36 3.45 -0.07 -0.62 2.12 0.02 -0.27 118.70 122.96 1a06 s GLU 86 Ca 0.06 -0.59 -0.03 0.00 0.36 0.00 0.00 54.97 54.77 1a06 s GLU 86 Cb -0.06 -3.11 0.04 0.00 0.26 0.00 0.00 34.13 31.26 1a06 s GLU 86 CO -0.01 -0.20 0.10 0.45 -0.54 0.00 0.00 175.26 175.06 1a06 s SER 87 N 1.52 1.19 0.72 -1.70 0.15 -1.00 -0.94 113.70 113.63 1a06 s SER 87 Ca 0.06 0.06 0.00 0.00 0.70 0.00 0.00 55.95 56.77 1a06 s SER 87 Cb -0.15 -0.02 0.00 0.00 -1.71 0.00 0.00 66.02 64.14 1a06 s SER 87 CO -0.01 -0.26 0.00 0.61 1.20 0.00 0.00 173.24 174.78 1a06 n GLY 88 N 5.31 1.78 2.45 9.45 0.00 -1.26 -2.90 105.19 120.01 1a06 n GLY 88 Ca -0.04 -0.59 -0.33 0.00 0.00 0.00 0.00 46.02 45.07 1a06 n GLY 88 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a06 n GLY 89 N 0.00 5.30 3.24 -0.02 0.00 -1.26 -4.94 105.19 107.52 1a06 n GLY 89 Ca 0.00 -2.11 -0.09 0.00 0.00 0.00 0.00 46.02 43.82 1a06 n GLY 89 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1a06 s HIS 90 N -3.32 0.24 -0.09 1.61 3.76 -1.14 0.01 115.29 116.37 1a06 s HIS 90 Ca 0.55 -0.65 0.02 0.00 -0.15 0.00 0.00 55.06 54.83 1a06 s HIS 90 Cb 0.43 -0.07 -0.02 0.00 1.11 0.00 0.00 32.58 34.03 1a06 s HIS 90 CO -0.15 -0.60 -0.15 -1.17 -0.85 0.00 0.00 174.74 171.82 1a06 s LEU 91 N -2.90 2.64 -0.30 0.89 2.96 0.97 -2.39 118.68 120.56 1a06 s LEU 91 Ca 0.09 -0.30 0.00 0.00 -0.22 0.00 0.00 54.13 53.71 1a06 s LEU 91 Cb 0.04 -1.56 0.06 0.00 0.50 0.00 0.00 46.19 45.24 1a06 s LEU 91 CO -0.07 0.25 -0.02 -0.31 -1.32 0.00 0.00 176.35 174.88 1a06 s TYR 92 N -0.15 3.34 -0.49 5.38 2.02 0.62 0.76 117.35 128.84 1a06 s TYR 92 Ca -0.01 -2.18 -0.22 0.00 -0.37 0.00 0.00 57.07 54.29 1a06 s TYR 92 Cb -0.14 -2.22 0.04 0.00 -0.40 0.00 0.00 41.96 39.24 1a06 s TYR 92 CO 0.03 -0.86 0.77 -0.51 -1.57 0.00 0.00 175.55 173.41 1a06 s LEU 93 N 1.16 4.42 -0.67 -1.29 1.02 -0.33 -1.54 118.68 121.46 1a06 s LEU 93 Ca -0.04 -0.41 -0.26 0.00 0.02 0.00 0.00 54.13 53.43 1a06 s LEU 93 Cb -0.20 -2.76 0.04 0.00 0.02 0.00 0.00 46.19 43.29 1a06 s LEU 93 CO -0.03 -0.98 1.18 -0.63 0.02 0.00 0.00 176.35 175.91 1a06 s ILE 94 N 3.24 3.95 0.31 -0.59 1.09 0.29 -1.85 121.20 127.63 1a06 s ILE 94 Ca 0.25 0.43 -0.05 0.00 -1.10 0.00 0.00 60.65 60.18 1a06 s ILE 94 Cb -0.14 -4.80 -0.05 0.00 -1.06 0.00 0.00 42.46 36.41 1a06 s ILE 94 CO 0.18 -1.59 0.59 -0.04 -0.10 0.00 0.00 174.94 173.98 1a06 s MET 95 N 5.13 3.64 0.20 2.79 -1.94 0.30 -0.98 119.30 128.45 1a06 s MET 95 Ca 0.35 0.06 -0.30 0.00 -1.71 0.00 0.00 55.69 54.09 1a06 s MET 95 Cb -0.09 -2.60 -0.09 0.00 2.01 0.00 0.00 34.83 34.05 1a06 s MET 95 CO 0.18 0.17 1.34 -1.14 -0.01 0.00 0.00 175.02 175.55 1a06 s GLN 96 N -3.65 4.36 -0.02 2.03 0.74 -0.21 -1.85 119.66 121.07 1a06 s GLN 96 Ca 0.45 2.10 -0.17 0.00 0.05 0.00 0.00 55.36 57.79 1a06 s GLN 96 Cb -0.11 -3.19 -0.05 0.00 1.10 0.00 0.00 33.01 30.76 1a06 s GLN 96 CO 0.31 -0.30 0.48 -1.17 -0.55 0.00 0.00 175.29 174.05 1a06 s LEU 97 N -0.03 4.43 0.04 3.68 2.96 -1.26 -4.65 118.68 123.85 1a06 s LEU 97 Ca 0.58 1.00 0.08 0.00 -0.22 0.00 0.00 54.13 55.57 1a06 s LEU 97 Cb -0.37 -2.71 -0.03 0.00 0.50 0.00 0.00 46.19 43.58 1a06 s LEU 97 CO 0.38 0.21 -0.21 0.68 -1.32 0.00 0.00 176.35 176.09 1a06 s VAL 98 N -0.56 2.56 0.00 1.68 -7.23 -1.26 -5.01 120.40 110.58 1a06 s VAL 98 Ca 0.26 -1.25 0.00 0.00 -1.81 0.00 0.00 61.98 59.18 1a06 s VAL 98 Cb -0.17 -2.05 0.00 0.00 0.56 0.00 0.00 36.38 34.72 1a06 s VAL 98 CO 0.14 0.35 0.36 -1.54 -0.31 0.00 0.00 175.10 174.11 1a06 n SER 99 N 1.64 0.66 0.00 4.85 3.41 -0.20 -4.81 113.62 119.17 1a06 n SER 99 Ca -0.16 -1.09 0.13 0.00 -0.26 0.00 0.00 58.87 57.48 1a06 n SER 99 Cb 0.52 0.00 0.60 0.00 -0.26 0.00 0.00 64.21 65.07 1a06 n SER 99 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1a06 n GLY 100 N -0.05 -1.32 5.34 5.00 0.00 -0.83 -4.36 105.19 108.97 1a06 n GLY 100 Ca 0.00 -0.10 0.01 0.00 0.00 0.00 0.00 46.02 45.92 1a06 n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a06 n GLY 101 N 1.13 -2.02 3.78 -0.02 0.00 -1.25 -4.46 105.19 102.35 1a06 n GLY 101 Ca 0.09 -1.40 -0.37 0.00 0.00 0.00 0.00 46.02 44.34 1a06 n GLY 101 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1a06 s GLU 102 N -0.28 4.09 0.09 1.61 2.02 -1.26 -0.77 118.70 124.20 1a06 s GLU 102 Ca 0.00 1.55 -0.24 0.00 0.02 0.00 0.00 54.97 56.30 1a06 s GLU 102 Cb 0.00 -2.51 -0.09 0.00 0.10 0.00 0.00 34.13 31.63 1a06 s GLU 102 CO 0.00 -0.21 1.40 1.25 0.02 0.00 0.00 175.26 177.71 1a06 h LEU 103 N 2.41 -1.31 -0.26 1.80 5.85 -1.80 -2.47 115.31 119.53 1a06 h LEU 103 Ca -0.48 0.17 0.04 0.00 0.84 0.00 0.00 57.88 58.44 1a06 h LEU 103 Cb 1.22 0.53 -0.04 0.00 0.37 0.00 0.00 40.66 42.74 1a06 h LEU 103 CO 0.62 -0.31 0.04 -0.26 -0.34 0.00 0.00 178.44 178.18 1a06 h PHE 104 N -0.34 0.06 -0.54 1.25 0.04 -1.90 -2.06 116.94 113.45 1a06 h PHE 104 Ca 0.04 0.02 0.10 0.00 2.80 0.00 0.00 57.97 60.93 1a06 h PHE 104 Cb 0.45 0.01 -0.11 0.00 2.20 0.00 0.00 35.95 38.51 1a06 h PHE 104 CO -0.64 0.01 -0.26 -0.44 -0.60 0.00 0.00 178.31 176.37 1a06 h ASP 105 N 0.13 -0.91 0.12 2.17 5.19 -1.90 -0.25 116.42 120.97 1a06 h ASP 105 Ca 0.12 0.20 -0.01 0.00 -0.62 0.00 0.00 57.03 56.73 1a06 h ASP 105 Cb 0.13 0.48 0.00 0.00 0.18 0.00 0.00 39.33 40.13 1a06 h ASP 105 CO -0.17 -0.27 -0.06 0.03 -3.12 0.00 0.00 179.24 175.65 1a06 h ARG 106 N -0.13 -0.15 -0.23 3.56 2.47 -1.13 -2.57 114.38 116.20 1a06 h ARG 106 Ca 0.24 0.01 0.04 0.00 -1.26 0.00 0.00 59.98 59.01 1a06 h ARG 106 Cb 0.51 0.03 -0.04 0.00 -1.65 0.00 0.00 29.97 28.83 1a06 h ARG 106 CO -0.62 -0.02 -0.01 0.82 0.56 0.00 0.00 179.97 180.70 1a06 h ILE 107 N -0.25 0.82 -0.85 2.04 2.04 -0.96 -1.20 117.51 119.16 1a06 h ILE 107 Ca -0.02 -0.02 0.19 0.00 1.00 0.00 0.00 64.86 66.01 1a06 h ILE 107 Cb 0.20 0.76 -0.06 0.00 -0.74 0.00 0.00 36.82 36.98 1a06 h ILE 107 CO 0.03 0.01 0.57 0.58 0.00 0.00 0.00 178.15 179.33 1a06 h VAL 108 N 0.06 0.72 -0.83 1.67 2.07 -0.92 0.49 116.25 119.51 1a06 h VAL 108 Ca 0.11 -0.14 -0.39 0.00 0.82 0.00 0.00 66.70 67.10 1a06 h VAL 108 Cb 0.14 0.28 -0.23 0.00 -1.52 0.00 0.00 31.29 29.96 1a06 h VAL 108 CO -0.19 0.07 0.44 -1.84 0.02 0.00 0.00 177.57 176.07 1a06 n GLU 109 N -4.49 2.55 -0.00 1.57 0.28 -0.52 -4.57 120.64 115.46 1a06 n GLU 109 Ca 0.18 -3.05 -0.21 0.00 -0.16 0.00 0.00 57.16 53.91 1a06 n GLU 109 Cb 0.65 -2.13 -0.14 0.00 1.43 0.00 0.00 31.44 31.25 1a06 n GLU 109 CO 0.00 0.00 0.00 0.87 -0.16 0.00 0.00 177.13 177.84 1a06 h LYS 110 N 1.41 0.21 0.00 3.44 1.57 -0.19 -3.48 116.57 119.53 1a06 h LYS 110 Ca 0.48 -0.36 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1a06 h LYS 110 Cb 2.54 0.14 0.00 0.00 0.08 0.00 0.00 32.23 34.99 1a06 h LYS 110 CO 0.90 1.17 0.00 0.41 -0.57 0.00 0.00 179.45 181.36 1a06 n GLY 111 N 1.69 1.74 2.81 3.86 0.00 -1.26 -4.83 105.19 109.19 1a06 n GLY 111 Ca -0.22 -0.26 -0.27 0.00 0.00 0.00 0.00 46.02 45.27 1a06 n GLY 111 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1a06 s PHE 112 N -0.21 1.22 -0.02 1.61 5.36 -1.26 -4.81 117.98 119.87 1a06 s PHE 112 Ca 0.00 -0.77 -0.01 0.00 -0.96 0.00 0.00 56.93 55.19 1a06 s PHE 112 Cb 0.00 -1.09 0.01 0.00 -0.34 0.00 0.00 43.02 41.60 1a06 s PHE 112 CO 0.00 -0.54 0.04 -0.47 -1.46 0.00 0.00 175.22 172.79 1a06 s TYR 113 N 1.79 -0.03 0.14 10.12 5.04 -1.26 -5.00 117.35 128.15 1a06 s TYR 113 Ca 0.01 0.13 0.03 0.00 -2.44 0.00 0.00 57.07 54.81 1a06 s TYR 113 Cb -0.15 -0.06 -0.01 0.00 0.35 0.00 0.00 41.96 42.09 1a06 s TYR 113 CO -0.07 -0.05 0.11 0.25 -1.34 0.00 0.00 175.55 174.45 1a06 n THR 114 N 3.46 0.00 0.15 4.34 -2.24 -1.26 -0.58 114.28 118.15 1a06 n THR 114 Ca -0.18 -1.00 0.00 0.00 -2.27 0.00 0.00 64.05 60.60 1a06 n THR 114 Cb 0.56 0.48 0.27 0.00 -2.10 0.00 0.00 70.33 69.54 1a06 n THR 114 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1a06 h GLU 115 N 0.00 0.06 -0.52 -0.78 5.08 -1.69 -2.41 114.58 114.33 1a06 h GLU 115 Ca -0.10 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.12 1a06 h GLU 115 Cb 0.50 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 1a06 h GLU 115 CO 0.15 0.51 -0.09 0.00 -1.00 0.00 0.00 179.01 178.58 1a06 h ARG 116 N 0.05 0.95 -0.50 2.33 3.08 -1.73 0.29 114.38 118.84 1a06 h ARG 116 Ca 0.00 -0.33 -0.07 0.00 0.07 0.00 0.00 59.98 59.65 1a06 h ARG 116 Cb 0.83 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.79 1a06 h ARG 116 CO 0.06 0.99 0.03 -0.44 -1.07 0.00 0.00 179.97 179.54 1a06 h ASP 117 N 0.85 0.85 -0.59 7.04 3.32 -1.83 -0.35 116.42 125.71 1a06 h ASP 117 Ca 0.14 -0.29 -0.09 0.00 0.02 0.00 0.00 57.03 56.80 1a06 h ASP 117 Cb 0.63 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 1a06 h ASP 117 CO 0.04 0.93 0.01 0.00 -1.72 0.00 0.00 179.24 178.50 1a06 h ALA 118 N 0.95 0.80 -0.31 3.45 0.00 -1.25 -2.43 119.26 120.46 1a06 h ALA 118 Ca 0.15 -0.30 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 1a06 h ALA 118 Cb 0.48 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1a06 h ALA 118 CO 0.02 0.63 -0.31 1.03 0.00 0.00 0.00 179.25 180.61 1a06 h SER 119 N 0.94 0.68 0.15 0.00 0.87 -0.70 0.65 113.55 116.14 1a06 h SER 119 Ca 0.17 -0.27 -0.11 0.00 -1.23 0.00 0.00 61.79 60.35 1a06 h SER 119 Cb 0.54 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.30 1a06 h SER 119 CO 0.03 0.95 -0.40 -0.09 -0.53 0.00 0.00 176.83 176.78 1a06 h ARG 120 N 0.56 0.33 0.13 2.24 2.43 -0.97 0.56 114.38 119.66 1a06 h ARG 120 Ca 0.06 -0.16 -0.01 0.00 -0.81 0.00 0.00 59.98 59.07 1a06 h ARG 120 Cb 0.81 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.36 1a06 h ARG 120 CO 0.07 0.68 -0.06 -0.07 -1.51 0.00 0.00 179.97 179.07 1a06 h LEU 121 N 0.28 -0.15 -0.63 3.80 3.38 -1.19 -2.61 115.31 118.19 1a06 h LEU 121 Ca 0.03 -0.34 0.03 0.00 0.09 0.00 0.00 57.88 57.69 1a06 h LEU 121 Cb 0.83 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.58 1a06 h LEU 121 CO 0.07 0.29 0.39 0.40 0.09 0.00 0.00 178.44 179.67 1a06 h ILE 122 N -0.63 1.08 -0.09 1.22 1.08 -0.82 -2.33 117.51 117.01 1a06 h ILE 122 Ca -0.02 -0.26 0.03 0.00 -0.39 0.00 0.00 64.86 64.22 1a06 h ILE 122 Cb 0.48 0.25 -0.06 0.00 -3.07 0.00 0.00 36.82 34.42 1a06 h ILE 122 CO 0.03 0.14 -0.49 0.15 -0.69 0.00 0.00 178.15 177.29 1a06 h PHE 123 N 0.77 -1.42 -0.90 1.37 3.57 -0.91 0.38 116.94 119.79 1a06 h PHE 123 Ca 0.25 0.05 0.13 0.00 3.53 0.00 0.00 57.97 61.93 1a06 h PHE 123 Cb 0.01 0.63 -0.07 0.00 2.79 0.00 0.00 35.95 39.32 1a06 h PHE 123 CO -0.05 -0.52 0.58 1.96 -2.23 0.00 0.00 178.31 178.05 1a06 h GLN 124 N -0.57 0.75 -0.23 1.11 4.20 -1.24 0.37 115.11 119.50 1a06 h GLN 124 Ca 0.05 -0.05 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 1a06 h GLN 124 Cb 0.67 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 1a06 h GLN 124 CO -0.40 0.50 -0.06 0.28 -0.67 0.00 0.00 178.83 178.49 1a06 h VAL 125 N 0.78 1.28 -0.68 -0.54 2.07 -0.66 -1.12 116.25 117.39 1a06 h VAL 125 Ca 0.45 -1.05 -0.07 0.00 0.82 0.00 0.00 66.70 66.84 1a06 h VAL 125 Cb 0.61 1.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.85 1a06 h VAL 125 CO -0.21 0.33 0.15 -0.07 0.02 0.00 0.00 177.57 177.78 1a06 h LEU 126 N 0.19 1.04 -0.85 2.57 3.38 0.08 0.31 115.31 122.03 1a06 h LEU 126 Ca 0.06 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 1a06 h LEU 126 Cb 0.52 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 1a06 h LEU 126 CO 0.02 1.01 0.49 -0.78 0.09 0.00 0.00 178.44 179.27 1a06 h ASP 127 N 1.04 1.04 -0.03 -0.43 3.58 -0.17 0.18 116.42 121.64 1a06 h ASP 127 Ca 0.21 -0.09 -0.19 0.00 0.42 0.00 0.00 57.03 57.38 1a06 h ASP 127 Cb 0.39 -0.26 0.01 0.00 1.72 0.00 0.00 39.33 41.19 1a06 h ASP 127 CO 0.01 0.83 -0.74 0.00 -2.88 0.00 0.00 179.24 176.45 1a06 h ALA 128 N 1.26 0.13 -0.27 -0.78 0.00 -0.77 -2.97 119.26 115.86 1a06 h ALA 128 Ca 0.30 -0.60 -0.06 0.00 0.00 0.00 0.00 54.91 54.55 1a06 h ALA 128 Cb -0.00 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1a06 h ALA 128 CO -0.05 0.49 -0.05 0.28 0.00 0.00 0.00 179.25 179.91 1a06 h VAL 129 N 0.15 1.28 -0.90 0.00 2.07 -0.12 -2.08 116.25 116.64 1a06 h VAL 129 Ca -0.08 -1.06 0.04 0.00 0.82 0.00 0.00 66.70 66.42 1a06 h VAL 129 Cb 1.42 1.41 -0.06 0.00 -1.52 0.00 0.00 31.29 32.54 1a06 h VAL 129 CO 0.15 0.34 0.58 0.50 0.02 0.00 0.00 177.57 179.15 1a06 h LYS 130 N 0.28 1.07 -0.77 1.57 3.64 -0.77 0.20 116.57 121.80 1a06 h LYS 130 Ca 0.07 -0.06 0.11 0.00 -1.27 0.00 0.00 60.65 59.50 1a06 h LYS 130 Cb 0.52 -0.24 -0.08 0.00 -0.41 0.00 0.00 32.23 32.02 1a06 h LYS 130 CO 0.02 0.71 0.38 -0.92 -2.27 0.00 0.00 179.45 177.38 1a06 h TYR 131 N 1.10 0.68 -0.33 1.91 3.20 -1.34 0.80 116.97 123.00 1a06 h TYR 131 Ca 0.37 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 62.20 1a06 h TYR 131 Cb 0.05 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.12 1a06 h TYR 131 CO -0.02 0.21 -0.05 -0.07 -1.64 0.00 0.00 178.16 176.59 1a06 h LEU 132 N 0.61 0.62 -0.59 2.82 3.38 -0.03 -2.20 115.31 119.92 1a06 h LEU 132 Ca 0.39 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1a06 h LEU 132 Cb 0.47 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1a06 h LEU 132 CO -0.31 0.82 0.34 0.45 0.09 0.00 0.00 178.44 179.84 1a06 h HIS 133 N 0.41 0.79 -0.28 1.13 3.86 0.20 0.15 115.15 121.41 1a06 h HIS 133 Ca 0.09 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.28 1a06 h HIS 133 Cb 0.54 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 28.74 1a06 h HIS 133 CO 0.05 0.56 0.15 -0.44 0.86 0.00 0.00 177.93 179.10 1a06 h ASP 134 N 0.80 0.33 -0.03 2.45 3.32 -0.82 0.16 116.42 122.62 1a06 h ASP 134 Ca 0.21 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1a06 h ASP 134 Cb 0.01 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.48 1a06 h ASP 134 CO -0.04 0.27 0.00 -0.11 -1.72 0.00 0.00 179.24 177.65 1a06 n LEU 135 N -4.46 0.47 0.00 1.55 7.94 -0.30 -4.90 117.00 117.30 1a06 n LEU 135 Ca 0.01 -0.18 0.00 0.00 -1.11 0.00 0.00 56.01 54.73 1a06 n LEU 135 Cb 0.10 -0.02 0.00 0.00 0.53 0.00 0.00 43.42 44.03 1a06 n LEU 135 CO 0.35 0.09 0.00 0.61 -1.11 0.00 0.00 177.39 177.33 1a06 n GLY 136 N 0.96 2.55 3.81 -3.96 0.00 0.55 -5.03 105.19 104.06 1a06 n GLY 136 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 1a06 n GLY 136 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1a06 s ILE 137 N -2.22 4.42 -0.07 -0.61 1.01 0.36 -4.89 121.20 119.20 1a06 s ILE 137 Ca 0.00 1.48 0.04 0.00 0.00 0.00 0.00 60.65 62.17 1a06 s ILE 137 Cb 0.00 -3.85 -0.00 0.00 0.01 0.00 0.00 42.46 38.62 1a06 s ILE 137 CO 0.00 0.07 -0.20 -0.69 0.00 0.00 0.00 174.94 174.11 1a06 s VAL 138 N -1.70 1.72 -0.02 2.92 1.01 -1.26 -2.74 120.40 120.34 1a06 s VAL 138 Ca 0.50 -0.85 -0.24 0.00 0.00 0.00 0.00 61.98 61.39 1a06 s VAL 138 Cb -0.16 -1.49 -0.17 0.00 0.00 0.00 0.00 36.38 34.57 1a06 s VAL 138 CO 0.21 0.49 1.13 -0.74 0.00 0.00 0.00 175.10 176.19 1a06 h HIS 139 N 6.48 -0.24 0.00 5.22 2.76 -1.95 -3.47 115.15 123.95 1a06 h HIS 139 Ca -0.28 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 57.89 1a06 h HIS 139 Cb 1.20 0.08 0.00 0.00 1.55 0.00 0.00 27.41 30.24 1a06 h HIS 139 CO 0.45 0.16 0.00 2.89 -1.30 0.00 0.00 177.93 180.13 1a06 n ARG 140 N -5.00 0.00 -3.17 5.26 1.85 -1.26 -4.68 116.66 109.65 1a06 n ARG 140 Ca -0.09 0.00 -0.30 0.00 -1.00 0.00 0.00 57.85 56.46 1a06 n ARG 140 Cb 0.26 -0.08 -0.05 0.00 -1.05 0.00 0.00 32.46 31.53 1a06 n ARG 140 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 1a06 n ASP 141 N 1.76 4.59 -4.45 2.89 2.03 -1.26 -4.89 116.55 117.22 1a06 n ASP 141 Ca 0.00 -3.53 -0.40 0.00 0.52 0.00 0.00 54.79 51.37 1a06 n ASP 141 Cb 0.00 -0.75 -0.11 0.00 -0.72 0.00 0.00 41.12 39.54 1a06 n ASP 141 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1a06 s LEU 142 N -2.95 4.54 0.16 -2.67 2.96 -1.26 -4.99 118.68 114.47 1a06 s LEU 142 Ca 0.41 -0.69 -0.10 0.00 -0.22 0.00 0.00 54.13 53.54 1a06 s LEU 142 Cb 0.18 -2.07 -0.00 0.00 0.50 0.00 0.00 46.19 44.79 1a06 s LEU 142 CO -0.04 -0.30 0.30 -1.59 -1.32 0.00 0.00 176.35 173.40 1a06 s LYS 143 N 1.64 1.16 0.63 1.98 -2.85 -1.26 -4.80 119.74 116.24 1a06 s LYS 143 Ca 0.04 -1.13 0.23 0.00 -1.00 0.00 0.00 55.97 54.11 1a06 s LYS 143 Cb -0.18 0.39 1.15 0.00 -2.06 0.00 0.00 37.83 37.13 1a06 s LYS 143 CO 0.08 -0.43 1.63 -1.35 0.10 0.00 0.00 175.35 175.38 1a06 h PRO 144 N 2.52 0.00 0.00 1.78 0.11 -1.97 0.71 132.00 135.16 1a06 h PRO 144 Ca -0.32 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.68 1a06 h PRO 144 Cb 1.23 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 1a06 h PRO 144 CO 0.48 0.00 -0.52 1.05 -0.21 0.00 0.00 178.00 178.79 1a06 h GLU 145 N 0.00 0.00 -0.00 1.05 9.09 -1.99 -3.18 114.58 119.55 1a06 h GLU 145 Ca 0.15 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.56 1a06 h GLU 145 Cb 1.48 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.58 1a06 h GLU 145 CO -0.00 0.52 -0.01 0.09 0.05 0.00 0.00 179.01 179.66 1a06 n ASN 146 N -3.28 0.05 -4.65 3.06 5.03 0.24 -4.76 115.26 110.96 1a06 n ASN 146 Ca 0.02 -0.42 -0.37 0.00 0.87 0.00 0.00 54.58 54.68 1a06 n ASN 146 Cb 0.72 -0.19 -0.09 0.00 -1.02 0.00 0.00 39.78 39.20 1a06 n ASN 146 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1a06 s LEU 147 N -2.41 4.11 0.01 3.41 1.43 -1.20 -0.58 118.68 123.44 1a06 s LEU 147 Ca 0.34 0.18 0.04 0.00 -1.03 0.00 0.00 54.13 53.65 1a06 s LEU 147 Cb 0.21 -2.20 -0.01 0.00 0.03 0.00 0.00 46.19 44.22 1a06 s LEU 147 CO 0.44 0.01 -0.12 -0.76 0.23 0.00 0.00 176.35 176.15 1a06 s LEU 148 N 1.24 2.07 0.21 1.79 1.43 -0.57 -3.17 118.68 121.69 1a06 s LEU 148 Ca 0.10 -0.28 -0.30 0.00 -1.03 0.00 0.00 54.13 52.62 1a06 s LEU 148 Cb -0.14 -0.58 -0.09 0.00 0.03 0.00 0.00 46.19 45.42 1a06 s LEU 148 CO 0.06 0.10 1.22 -0.31 0.23 0.00 0.00 176.35 177.65 1a06 s TYR 149 N -0.45 3.38 0.22 0.29 2.02 0.05 -0.24 117.35 122.62 1a06 s TYR 149 Ca 0.03 1.42 -0.08 0.00 -0.37 0.00 0.00 57.07 58.07 1a06 s TYR 149 Cb -0.05 -3.47 0.31 0.00 -0.40 0.00 0.00 41.96 38.35 1a06 s TYR 149 CO 0.00 -1.31 1.77 -0.92 -1.57 0.00 0.00 175.55 173.52 1a06 h TYR 150 N 4.93 0.58 -4.00 2.71 3.20 -1.23 -2.21 116.97 120.96 1a06 h TYR 150 Ca -0.45 0.03 -0.27 0.00 3.14 0.00 0.00 58.73 61.18 1a06 h TYR 150 Cb 1.21 -0.16 -0.06 0.00 1.54 0.00 0.00 36.73 39.26 1a06 h TYR 150 CO 0.61 0.21 -0.11 -1.54 -1.64 0.00 0.00 178.16 175.69 1a06 s SER 151 N -5.48 0.94 0.00 -2.11 1.04 -1.26 -1.03 113.70 105.80 1a06 s SER 151 Ca -0.13 -1.51 0.23 0.00 0.48 0.00 0.00 55.95 55.02 1a06 s SER 151 Cb 0.17 0.71 1.28 0.00 0.10 0.00 0.00 66.02 68.29 1a06 s SER 151 CO 0.76 -1.40 1.84 0.18 0.98 0.00 0.00 173.24 175.60 1a06 n LEU 152 N -0.60 0.21 -4.77 2.42 4.77 -1.26 -3.84 117.00 113.93 1a06 n LEU 152 Ca -0.00 -0.08 -0.37 0.00 -0.03 0.00 0.00 56.01 55.52 1a06 n LEU 152 Cb 0.61 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.66 1a06 n LEU 152 CO 0.30 0.04 0.79 -0.62 -1.33 0.00 0.00 177.39 176.57 1a06 s ASP 153 N -1.71 6.58 0.31 -1.43 2.15 -1.26 -4.93 116.67 116.38 1a06 s ASP 153 Ca 0.34 2.20 0.02 0.00 0.43 0.00 0.00 52.55 55.54 1a06 s ASP 153 Cb 0.16 -2.60 0.58 0.00 -0.30 0.00 0.00 42.92 40.76 1a06 s ASP 153 CO 0.26 -0.62 1.90 1.05 -0.17 0.00 0.00 175.17 177.59 1a06 h GLU 154 N 2.51 0.93 -0.09 4.34 4.11 -2.04 -0.72 114.58 123.63 1a06 h GLU 154 Ca -0.49 -0.06 0.00 0.00 0.07 0.00 0.00 59.36 58.89 1a06 h GLU 154 Cb 1.23 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.27 1a06 h GLU 154 CO 0.62 0.62 0.00 -0.25 0.07 0.00 0.00 179.01 180.07 1a06 n ASP 155 N -4.51 0.69 -4.60 3.06 8.00 -1.26 -4.95 116.55 112.98 1a06 n ASP 155 Ca 0.14 -1.66 -0.42 0.00 0.71 0.00 0.00 54.79 53.56 1a06 n ASP 155 Cb 0.25 -0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.29 1a06 n ASP 155 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1a06 n SER 156 N -0.28 1.20 -4.88 -2.24 2.88 -0.28 -4.97 113.62 105.05 1a06 n SER 156 Ca 0.12 1.07 -0.31 0.00 -1.33 0.00 0.00 58.87 58.42 1a06 n SER 156 Cb 0.16 -1.33 -0.04 0.00 -0.75 0.00 0.00 64.21 62.25 1a06 n SER 156 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 1a06 s LYS 157 N -1.87 3.78 0.18 -1.46 -2.85 -1.26 -4.87 119.74 111.38 1a06 s LYS 157 Ca 0.62 0.33 -0.17 0.00 -1.00 0.00 0.00 55.97 55.75 1a06 s LYS 157 Cb -0.59 -2.53 -0.07 0.00 -2.06 0.00 0.00 37.83 32.57 1a06 s LYS 157 CO 0.58 0.15 0.62 -1.50 0.10 0.00 0.00 175.35 175.31 1a06 s ILE 158 N -2.09 4.73 0.03 3.79 1.10 -1.26 -0.66 121.20 126.84 1a06 s ILE 158 Ca 0.49 1.02 0.05 0.00 -0.51 0.00 0.00 60.65 61.70 1a06 s ILE 158 Cb -0.11 -3.79 -0.02 0.00 0.15 0.00 0.00 42.46 38.70 1a06 s ILE 158 CO 0.26 0.23 -0.14 -0.04 -2.11 0.00 0.00 174.94 173.14 1a06 s MET 159 N -1.97 0.95 -0.36 3.50 -1.94 0.67 -4.69 119.30 115.46 1a06 s MET 159 Ca 0.40 -0.70 -0.24 0.00 -1.71 0.00 0.00 55.69 53.45 1a06 s MET 159 Cb -0.16 -0.95 0.01 0.00 2.01 0.00 0.00 34.83 35.75 1a06 s MET 159 CO 0.20 0.24 0.80 0.42 -0.01 0.00 0.00 175.02 176.67 1a06 s ILE 160 N -0.75 4.72 0.00 2.53 1.01 0.66 -1.50 121.20 127.87 1a06 s ILE 160 Ca 0.02 0.94 0.00 0.00 0.00 0.00 0.00 60.65 61.61 1a06 s ILE 160 Cb -0.07 -4.22 0.00 0.00 0.01 0.00 0.00 42.46 38.18 1a06 s ILE 160 CO 0.01 -0.44 0.00 -1.54 0.00 0.00 0.00 174.94 172.97 1a06 n SER 161 N 6.45 0.00 -4.58 3.58 3.41 0.26 -1.19 113.62 121.55 1a06 n SER 161 Ca 0.04 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.22 1a06 n SER 161 Cb 0.48 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 1a06 n SER 161 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1a06 n ASP 162 N 0.00 0.93 -2.72 4.04 2.03 -1.26 -4.52 116.55 115.05 1a06 n ASP 162 Ca 0.00 1.07 -0.02 0.00 0.52 0.00 0.00 54.79 56.36 1a06 n ASP 162 Cb 0.00 -1.29 0.02 0.00 -0.72 0.00 0.00 41.12 39.14 1a06 n ASP 162 CO 0.00 0.00 0.00 0.12 -1.92 0.00 0.00 177.20 175.40 1a06 s PHE 163 N -1.22 -0.46 0.00 -0.67 5.36 -1.26 -5.07 117.98 114.66 1a06 s PHE 163 Ca 0.61 -0.09 0.00 0.00 -0.96 0.00 0.00 56.93 56.49 1a06 s PHE 163 Cb -0.62 0.09 0.00 0.00 -0.34 0.00 0.00 43.02 42.15 1a06 s PHE 163 CO 0.58 -0.35 0.00 -2.30 -1.46 0.00 0.00 175.22 171.70 1a06 n PRO 182 N 2.95 0.00 0.34 10.12 -0.02 -1.26 -5.17 135.00 141.95 1a06 n PRO 182 Ca 0.10 0.00 0.22 0.00 -2.02 0.00 0.00 63.50 61.80 1a06 n PRO 182 Cb 0.64 0.00 1.15 0.00 -0.02 0.00 0.00 33.50 35.27 1a06 n PRO 182 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1a06 h GLY 183 N 0.00 0.00 1.06 -1.23 0.00 -2.00 -2.20 103.07 98.70 1a06 h GLY 183 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 1a06 h GLY 183 CO 0.00 0.00 -0.20 -0.97 0.00 0.00 0.00 176.54 175.37 1a06 h TYR 184 N 0.00 1.03 -2.97 5.60 0.05 -1.94 -3.44 116.97 115.30 1a06 h TYR 184 Ca 0.00 -0.25 -0.54 0.00 0.05 0.00 0.00 58.73 57.99 1a06 h TYR 184 Cb 0.11 -0.24 0.01 0.00 1.01 0.00 0.00 36.73 37.62 1a06 h TYR 184 CO 0.00 1.04 0.77 0.54 -1.05 0.00 0.00 178.16 179.46 1a06 s VAL 185 N -4.65 3.54 0.25 -2.88 0.11 -0.83 -3.97 120.40 111.97 1a06 s VAL 185 Ca -0.12 1.04 -0.30 0.00 -2.93 0.00 0.00 61.98 59.67 1a06 s VAL 185 Cb 0.11 -3.66 -0.14 0.00 -1.53 0.00 0.00 36.38 31.15 1a06 s VAL 185 CO 0.85 0.04 1.12 0.00 -3.33 0.00 0.00 175.10 173.79 1a06 n ALA 186 N 4.61 -0.16 -0.06 1.54 0.00 -1.26 -4.79 120.51 120.38 1a06 n ALA 186 Ca 0.12 0.42 -0.08 0.00 0.00 0.00 0.00 53.44 53.89 1a06 n ALA 186 Cb 0.43 -2.07 -0.02 0.00 0.00 0.00 0.00 19.45 17.80 1a06 n ALA 186 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1a06 h PRO 187 N 2.76 -0.27 -0.14 0.00 0.11 -1.92 1.00 132.00 133.54 1a06 h PRO 187 Ca -0.42 0.02 0.04 0.00 0.11 0.00 0.00 66.00 65.75 1a06 h PRO 187 Cb 1.33 0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.50 1a06 h PRO 187 CO 0.66 -0.18 0.12 1.05 -0.21 0.00 0.00 178.00 179.44 1a06 h GLU 188 N -0.28 0.00 0.32 1.05 9.09 -1.92 0.23 114.58 123.08 1a06 h GLU 188 Ca 0.14 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.54 1a06 h GLU 188 Cb 0.51 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.61 1a06 h GLU 188 CO -0.44 0.00 -0.15 0.28 0.05 0.00 0.00 179.01 178.75 1a06 h VAL 189 N 0.00 0.56 -0.43 -1.06 2.07 -1.07 -0.10 116.25 116.22 1a06 h VAL 189 Ca 0.07 -0.74 0.08 0.00 0.82 0.00 0.00 66.70 66.93 1a06 h VAL 189 Cb 0.31 0.87 -0.07 0.00 -1.52 0.00 0.00 31.29 30.88 1a06 h VAL 189 CO -0.00 0.12 -0.01 -0.07 0.02 0.00 0.00 177.57 177.62 1a06 h LEU 190 N -0.90 -0.21 0.00 2.57 3.38 -0.25 0.19 115.31 120.09 1a06 h LEU 190 Ca -0.04 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1a06 h LEU 190 Cb 0.52 0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1a06 h LEU 190 CO 0.07 -0.07 0.00 0.00 0.09 0.00 0.00 178.44 178.54 1a06 n ALA 191 N -2.61 1.69 -3.75 1.53 0.00 0.73 -4.76 120.51 113.33 1a06 n ALA 191 Ca 0.03 -0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.19 1a06 n ALA 191 Cb 0.23 -1.01 0.03 0.00 0.00 0.00 0.00 19.45 18.70 1a06 n ALA 191 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1a06 n GLN 192 N -0.55 -5.37 -4.03 0.00 3.00 0.67 -4.99 117.38 106.12 1a06 n GLN 192 Ca 0.00 0.62 -0.22 0.00 -0.01 0.00 0.00 57.00 57.39 1a06 n GLN 192 Cb 0.00 -5.50 -0.03 0.00 0.00 0.00 0.00 30.24 24.71 1a06 n GLN 192 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 1a06 s LYS 193 N -6.45 3.21 -0.10 -1.09 1.02 -0.06 -5.02 119.74 111.25 1a06 s LYS 193 Ca 0.60 -0.86 -0.30 0.00 0.02 0.00 0.00 55.97 55.43 1a06 s LYS 193 Cb -0.30 -2.76 -0.08 0.00 -0.52 0.00 0.00 37.83 34.17 1a06 s LYS 193 CO 0.74 0.43 2.07 -0.35 -0.92 0.00 0.00 175.35 177.33 1a06 n PRO 194 N -1.14 2.32 -0.92 -1.68 -0.04 -1.26 -4.49 135.00 127.79 1a06 n PRO 194 Ca -0.08 0.77 -0.29 0.00 -0.04 0.00 0.00 63.50 63.86 1a06 n PRO 194 Cb 0.57 -3.01 0.20 0.00 -0.04 0.00 0.00 33.50 31.21 1a06 n PRO 194 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1a06 s TYR 195 N 6.06 1.83 0.31 0.54 4.12 -1.26 -4.94 117.35 124.00 1a06 s TYR 195 Ca 0.95 1.13 0.05 0.00 0.02 0.00 0.00 57.07 59.22 1a06 s TYR 195 Cb -0.46 -3.19 -0.02 0.00 -1.52 0.00 0.00 41.96 36.77 1a06 s TYR 195 CO 0.41 -3.20 0.31 0.45 0.02 0.00 0.00 175.55 173.55 1a06 n SER 196 N -4.42 -0.82 0.18 2.29 2.88 -1.26 -5.00 113.62 107.47 1a06 n SER 196 Ca 0.05 -2.97 0.14 0.00 -1.33 0.00 0.00 58.87 54.76 1a06 n SER 196 Cb 0.56 1.77 0.55 0.00 -0.75 0.00 0.00 64.21 66.34 1a06 n SER 196 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 1a06 h LYS 197 N 0.00 0.00 0.00 -1.46 2.10 -1.97 -2.82 116.57 112.41 1a06 h LYS 197 Ca -0.23 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.42 1a06 h LYS 197 Cb 1.11 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.44 1a06 h LYS 197 CO 0.32 0.00 0.00 0.00 -2.00 0.00 0.00 179.45 177.77 1a06 n ALA 198 N -1.89 1.47 -0.15 0.07 0.00 -1.26 -2.69 120.51 116.05 1a06 n ALA 198 Ca 0.02 -0.03 -0.10 0.00 0.00 0.00 0.00 53.44 53.33 1a06 n ALA 198 Cb 0.27 -1.15 -0.01 0.00 0.00 0.00 0.00 19.45 18.57 1a06 n ALA 198 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1a06 h VAL 199 N 0.00 1.25 -0.85 0.00 3.04 -1.91 -3.01 116.25 114.77 1a06 h VAL 199 Ca 0.00 -0.94 0.06 0.00 -1.01 0.00 0.00 66.70 64.80 1a06 h VAL 199 Cb 0.13 1.01 -0.05 0.00 -2.01 0.00 0.00 31.29 30.37 1a06 h VAL 199 CO 0.00 0.33 0.56 0.44 -1.01 0.00 0.00 177.57 177.88 1a06 h ASP 200 N 0.59 0.86 0.31 3.17 3.32 -1.77 -2.01 116.42 120.89 1a06 h ASP 200 Ca 0.13 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.11 1a06 h ASP 200 Cb 0.42 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 1a06 h ASP 200 CO 0.01 0.56 -0.33 0.00 -1.72 0.00 0.00 179.24 177.76 1a06 h TRP 202 N 0.03 -0.33 -0.87 0.00 2.91 -1.36 -2.40 115.95 113.93 1a06 h TRP 202 Ca 0.00 -0.01 0.23 0.00 1.13 0.00 0.00 58.89 60.24 1a06 h TRP 202 Cb 0.61 0.11 -0.14 0.00 -0.51 0.00 0.00 29.16 29.23 1a06 h TRP 202 CO 0.00 0.03 0.26 0.77 -1.03 0.00 0.00 178.44 178.47 1a06 h SER 203 N -0.82 0.06 -0.27 2.65 0.02 -1.18 0.46 113.55 114.46 1a06 h SER 203 Ca -0.04 0.19 -0.06 0.00 -0.84 0.00 0.00 61.79 61.04 1a06 h SER 203 Cb 0.51 0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.27 1a06 h SER 203 CO 0.06 -0.12 -0.01 0.40 -1.14 0.00 0.00 176.83 176.02 1a06 h ILE 204 N 0.24 1.22 -0.44 3.27 2.04 -1.23 -0.55 117.51 122.05 1a06 h ILE 204 Ca 0.54 -0.87 -0.09 0.00 1.00 0.00 0.00 64.86 65.44 1a06 h ILE 204 Cb 1.08 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 38.09 1a06 h ILE 204 CO -0.62 0.30 -0.09 1.23 0.00 0.00 0.00 178.15 178.97 1a06 h GLY 205 N 0.89 0.92 0.64 5.37 0.00 0.35 0.45 103.07 111.69 1a06 h GLY 205 Ca 0.12 -0.75 -0.00 0.00 0.00 0.00 0.00 47.33 46.70 1a06 h GLY 205 CO 0.01 0.68 -0.36 -2.08 0.00 0.00 0.00 176.54 174.80 1a06 h VAL 206 N 0.68 0.27 -0.49 4.60 2.07 -0.30 -0.75 116.25 122.33 1a06 h VAL 206 Ca 0.11 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.73 1a06 h VAL 206 Cb 0.63 0.27 -0.09 0.00 -1.52 0.00 0.00 31.29 30.57 1a06 h VAL 206 CO 0.04 0.00 -0.14 0.40 0.02 0.00 0.00 177.57 177.90 1a06 h ILE 207 N -0.75 0.49 -0.79 4.57 2.04 -0.95 0.13 117.51 122.24 1a06 h ILE 207 Ca -0.03 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.96 1a06 h ILE 207 Cb 0.67 0.49 -0.09 0.00 -0.74 0.00 0.00 36.82 37.15 1a06 h ILE 207 CO -0.05 0.00 0.37 0.00 0.00 0.00 0.00 178.15 178.47 1a06 h ALA 208 N 1.45 1.14 0.14 1.87 0.00 -0.39 0.14 119.26 123.61 1a06 h ALA 208 Ca 0.23 0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.24 1a06 h ALA 208 Cb 0.37 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1a06 h ALA 208 CO -0.51 -0.12 -0.20 -0.92 0.00 0.00 0.00 179.25 177.50 1a06 h TYR 209 N 0.56 -0.52 -0.89 0.00 5.03 0.71 -2.19 116.97 119.66 1a06 h TYR 209 Ca 0.42 0.01 0.03 0.00 2.58 0.00 0.00 58.73 61.77 1a06 h TYR 209 Cb 0.58 0.21 -0.05 0.00 1.55 0.00 0.00 36.73 39.02 1a06 h TYR 209 CO -0.12 -0.29 0.58 0.82 -1.32 0.00 0.00 178.16 177.83 1a06 h ILE 210 N -0.40 1.15 0.00 1.81 2.04 -0.35 -1.11 117.51 120.65 1a06 h ILE 210 Ca 0.02 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.49 1a06 h ILE 210 Cb 0.40 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.41 1a06 h ILE 210 CO -0.09 0.20 0.00 -0.07 0.00 0.00 0.00 178.15 178.20 1a06 h LEU 211 N 1.12 0.00 -1.65 1.44 3.38 -0.48 0.46 115.31 119.59 1a06 h LEU 211 Ca 0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.33 1a06 h LEU 211 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1a06 h LEU 211 CO -0.12 0.00 -0.05 0.18 0.09 0.00 0.00 178.44 178.54 1a06 n LEU 212 N -2.53 2.52 0.00 1.67 4.77 -0.45 -4.74 117.00 118.24 1a06 n LEU 212 Ca -0.00 -0.97 0.00 0.00 -0.03 0.00 0.00 56.01 55.01 1a06 n LEU 212 Cb 0.16 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1a06 n LEU 212 CO 0.18 0.44 0.00 0.00 -1.33 0.00 0.00 177.39 176.68 1a06 n GLY 214 N 0.04 1.42 3.29 0.00 0.00 0.16 -4.14 105.19 105.96 1a06 n GLY 214 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1a06 n GLY 214 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1a06 s TYR 215 N -2.55 1.84 0.70 1.61 1.13 -1.26 -3.36 117.35 115.46 1a06 s TYR 215 Ca 0.00 -0.41 -0.16 0.00 -1.41 0.00 0.00 57.07 55.09 1a06 s TYR 215 Cb 0.00 -1.02 0.02 0.00 -1.10 0.00 0.00 41.96 39.86 1a06 s TYR 215 CO 0.00 0.20 1.24 -2.14 -2.51 0.00 0.00 175.55 172.34 1a06 s PRO 216 N -1.83 2.29 0.23 -3.49 0.02 -1.26 -4.39 135.00 126.57 1a06 s PRO 216 Ca 0.07 1.87 0.26 0.00 0.02 0.00 0.00 61.00 63.22 1a06 s PRO 216 Cb -0.10 -1.84 0.78 0.00 0.02 0.00 0.00 34.50 33.36 1a06 s PRO 216 CO 0.04 -1.75 1.76 -1.00 -0.33 0.00 0.00 177.00 175.72 1a06 h PRO 217 N 0.02 0.00 -4.42 5.54 0.13 -1.95 -3.44 132.00 127.89 1a06 h PRO 217 Ca -0.49 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.11 1a06 h PRO 217 Cb 1.31 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 32.09 1a06 h PRO 217 CO 0.51 0.00 -0.81 -0.06 -0.23 0.00 0.00 178.00 177.41 1a06 s PHE 218 N -3.12 1.59 -0.04 1.56 0.08 -1.26 -4.60 117.98 112.19 1a06 s PHE 218 Ca 0.10 -0.75 -0.30 0.00 0.12 0.00 0.00 56.93 56.10 1a06 s PHE 218 Cb 0.12 -1.24 0.07 0.00 -0.57 0.00 0.00 43.02 41.40 1a06 s PHE 218 CO 0.59 -0.46 0.69 1.52 -0.10 0.00 0.00 175.22 177.46 1a06 s TYR 219 N 1.30 -0.64 -0.14 0.36 -0.85 -1.26 -4.83 117.35 111.29 1a06 s TYR 219 Ca -0.02 1.05 -0.31 0.00 -0.52 0.00 0.00 57.07 57.27 1a06 s TYR 219 Cb -0.14 0.42 0.13 0.00 0.38 0.00 0.00 41.96 42.76 1a06 s TYR 219 CO -0.04 -0.62 1.04 0.34 -1.52 0.00 0.00 175.55 174.75 1a06 s ASP 220 N -1.31 -0.30 0.01 -0.18 -1.08 -1.26 -4.84 116.67 107.71 1a06 s ASP 220 Ca -0.10 0.20 -0.04 0.00 -0.52 0.00 0.00 52.55 52.09 1a06 s ASP 220 Cb -0.00 0.27 -0.02 0.00 -1.46 0.00 0.00 42.92 41.71 1a06 s ASP 220 CO 0.08 -0.36 1.07 1.05 0.52 0.00 0.00 175.17 177.53 1a06 h GLU 221 N 2.28 -0.07 -5.42 4.34 -0.00 -2.02 -3.42 114.58 110.27 1a06 h GLU 221 Ca -0.17 0.00 -0.63 0.00 -0.00 0.00 0.00 59.36 58.57 1a06 h GLU 221 Cb 1.18 0.02 -0.12 0.00 -0.00 0.00 0.00 28.75 29.84 1a06 h GLU 221 CO 0.29 -0.05 -0.51 0.54 -0.00 0.00 0.00 179.01 179.28 1a06 s ASN 222 N -2.87 6.08 0.14 3.06 6.03 -1.26 -5.02 114.94 121.10 1a06 s ASN 222 Ca -0.02 0.26 -0.14 0.00 -1.03 0.00 0.00 52.86 51.93 1a06 s ASN 222 Cb 0.01 -2.02 0.10 0.00 -3.03 0.00 0.00 41.25 36.31 1a06 s ASN 222 CO 0.08 0.26 1.02 0.47 -2.03 0.00 0.00 177.10 176.90 1a06 n ASP 223 N 3.00 -0.51 -0.30 3.54 9.92 -1.26 -1.10 116.55 129.84 1a06 n ASP 223 Ca -0.17 1.16 0.13 0.00 -0.53 0.00 0.00 54.79 55.37 1a06 n ASP 223 Cb 0.53 -0.23 0.28 0.00 -0.64 0.00 0.00 41.12 41.06 1a06 n ASP 223 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1a06 h ALA 224 N 0.74 1.27 -0.01 2.24 0.00 -1.96 0.48 119.26 122.02 1a06 h ALA 224 Ca 0.19 0.21 -0.14 0.00 0.00 0.00 0.00 54.91 55.18 1a06 h ALA 224 Cb 0.36 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1a06 h ALA 224 CO -0.64 -0.45 -0.65 1.57 0.00 0.00 0.00 179.25 179.07 1a06 h LYS 225 N 0.23 0.05 0.02 0.00 2.10 -1.51 -3.06 116.57 114.39 1a06 h LYS 225 Ca 0.54 -0.04 -0.00 0.00 -2.00 0.00 0.00 60.65 59.16 1a06 h LYS 225 Cb 1.08 0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.42 1a06 h LYS 225 CO -0.63 0.68 -0.01 1.25 -2.00 0.00 0.00 179.45 178.74 1a06 h LEU 226 N 0.03 -0.02 -2.16 7.07 5.85 -0.29 -3.17 115.31 122.62 1a06 h LEU 226 Ca -0.01 -0.52 0.05 0.00 0.84 0.00 0.00 57.88 58.25 1a06 h LEU 226 Cb 1.16 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.19 1a06 h LEU 226 CO 0.09 0.52 0.29 -0.26 -0.34 0.00 0.00 178.44 178.73 1a06 h PHE 227 N -0.56 0.00 0.21 1.25 -1.00 -0.22 0.17 116.94 116.78 1a06 h PHE 227 Ca -0.00 0.00 -0.33 0.00 2.81 0.00 0.00 57.97 60.45 1a06 h PHE 227 Cb 0.54 0.00 0.02 0.00 3.61 0.00 0.00 35.95 40.12 1a06 h PHE 227 CO 0.11 0.00 -1.53 0.93 -1.61 0.00 0.00 178.31 176.21 1a06 h GLU 228 N 0.00 0.44 -0.16 1.51 3.07 -1.57 -1.35 114.58 116.52 1a06 h GLU 228 Ca 0.09 -0.75 0.03 0.00 -0.50 0.00 0.00 59.36 58.23 1a06 h GLU 228 Cb 0.66 0.28 -0.03 0.00 -0.84 0.00 0.00 28.75 28.82 1a06 h GLU 228 CO -0.00 1.35 -0.03 0.37 -1.40 0.00 0.00 179.01 179.29 1a06 h GLN 229 N 0.12 0.01 0.68 2.33 4.15 -0.71 -0.87 115.11 120.81 1a06 h GLN 229 Ca -0.26 -0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.12 1a06 h GLN 229 Cb 2.11 -0.00 0.01 0.00 0.21 0.00 0.00 27.48 29.81 1a06 h GLN 229 CO 0.23 0.00 -0.33 0.82 -1.93 0.00 0.00 178.83 177.63 1a06 h ILE 230 N 0.01 0.00 0.00 2.39 2.04 -1.16 0.28 117.51 121.07 1a06 h ILE 230 Ca 0.07 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.91 1a06 h ILE 230 Cb 0.11 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.19 1a06 h ILE 230 CO -0.16 0.00 0.04 0.18 0.00 0.00 0.00 178.15 178.21 1a06 n LEU 231 N -4.52 0.00 -0.11 1.44 4.77 -0.51 0.04 117.00 118.11 1a06 n LEU 231 Ca -0.11 0.35 0.01 0.00 -0.03 0.00 0.00 56.01 56.23 1a06 n LEU 231 Cb 0.36 -0.35 0.01 0.00 -2.33 0.00 0.00 43.42 41.11 1a06 n LEU 231 CO 0.27 -0.35 0.29 0.29 -1.33 0.00 0.00 177.39 176.56 1a06 n LYS 232 N -1.34 -0.62 -3.57 3.23 5.02 -0.34 -5.01 118.16 115.53 1a06 n LYS 232 Ca 0.00 -0.66 -0.20 0.00 -2.02 0.00 0.00 58.31 55.42 1a06 n LYS 232 Cb 0.04 -1.05 0.05 0.00 -0.02 0.00 0.00 35.03 34.05 1a06 n LYS 232 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1a06 n ALA 233 N 0.15 -2.14 -2.53 7.82 0.00 0.11 -4.94 120.51 118.97 1a06 n ALA 233 Ca 0.02 -0.10 -0.41 0.00 0.00 0.00 0.00 53.44 52.94 1a06 n ALA 233 Cb 0.07 -2.86 -0.09 0.00 0.00 0.00 0.00 19.45 16.57 1a06 n ALA 233 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1a06 s GLU 234 N -5.60 3.49 0.20 0.00 2.02 0.77 -4.97 118.70 114.61 1a06 s GLU 234 Ca 0.12 -0.43 -0.21 0.00 0.02 0.00 0.00 54.97 54.47 1a06 s GLU 234 Cb -0.03 -3.84 0.04 0.00 0.10 0.00 0.00 34.13 30.41 1a06 s GLU 234 CO 0.79 -0.61 0.60 1.52 0.02 0.00 0.00 175.26 177.58 1a06 s TYR 235 N 2.12 -0.30 -0.02 1.61 -0.85 -1.26 -4.72 117.35 113.92 1a06 s TYR 235 Ca 0.13 -0.02 -0.20 0.00 -0.52 0.00 0.00 57.07 56.46 1a06 s TYR 235 Cb -0.16 0.54 0.04 0.00 0.38 0.00 0.00 41.96 42.75 1a06 s TYR 235 CO 0.12 -0.97 0.43 -1.21 -1.52 0.00 0.00 175.55 172.39 1a06 s GLU 236 N -3.84 0.80 -1.37 -3.49 2.02 -1.26 -5.04 118.70 106.52 1a06 s GLU 236 Ca 0.06 -0.08 -0.10 0.00 0.02 0.00 0.00 54.97 54.88 1a06 s GLU 236 Cb -0.02 0.37 0.10 0.00 0.10 0.00 0.00 34.13 34.67 1a06 s GLU 236 CO -0.04 -0.24 2.15 1.19 0.02 0.00 0.00 175.26 178.34 1a06 n PHE 237 N 1.10 3.02 -1.62 1.61 3.72 -1.26 -4.95 117.46 119.08 1a06 n PHE 237 Ca -0.21 -2.88 -0.63 0.00 -0.05 0.00 0.00 57.45 53.68 1a06 n PHE 237 Cb 0.57 -2.17 -0.09 0.00 -0.94 0.00 0.00 39.48 36.84 1a06 n PHE 237 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1a06 n ASP 238 N 4.25 0.91 -0.01 4.37 8.00 -1.26 -4.51 116.55 128.31 1a06 n ASP 238 Ca 0.50 1.13 -0.00 0.00 0.71 0.00 0.00 54.79 57.13 1a06 n ASP 238 Cb 0.34 -0.85 -0.00 0.00 -0.02 0.00 0.00 41.12 40.59 1a06 n ASP 238 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1a06 n SER 239 N 3.31 -0.01 0.07 -2.24 2.88 -1.26 -0.82 113.62 115.55 1a06 n SER 239 Ca 0.27 0.09 -0.13 0.00 -1.33 0.00 0.00 58.87 57.77 1a06 n SER 239 Cb -0.03 -0.04 -0.08 0.00 -0.75 0.00 0.00 64.21 63.31 1a06 n SER 239 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1a06 h PRO 240 N 0.00 -0.16 -0.59 -1.46 0.13 -2.02 -3.23 132.00 124.67 1a06 h PRO 240 Ca 0.00 0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.14 1a06 h PRO 240 Cb 0.01 0.04 -0.03 0.00 0.13 0.00 0.00 31.00 31.15 1a06 h PRO 240 CO -0.01 0.10 0.33 1.88 -0.23 0.00 0.00 178.00 180.08 1a06 h TYR 241 N -0.43 0.79 -0.70 1.56 0.05 -1.71 -3.12 116.97 113.41 1a06 h TYR 241 Ca -0.02 -0.01 -0.30 0.00 0.05 0.00 0.00 58.73 58.45 1a06 h TYR 241 Cb 0.35 -0.26 -0.18 0.00 1.01 0.00 0.00 36.73 37.65 1a06 h TYR 241 CO 0.01 0.56 0.38 0.91 -1.05 0.00 0.00 178.16 178.97 1a06 n TRP 242 N -4.60 2.22 0.17 4.88 7.02 -0.00 -4.52 117.44 122.61 1a06 n TRP 242 Ca 0.04 -1.30 0.01 0.00 -1.02 0.00 0.00 57.50 55.23 1a06 n TRP 242 Cb 0.07 -0.70 0.28 0.00 -2.42 0.00 0.00 31.31 28.54 1a06 n TRP 242 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1a06 h ASP 243 N 1.42 0.00 -0.21 -0.99 3.32 -1.55 -3.26 116.42 115.15 1a06 h ASP 243 Ca 0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.42 1a06 h ASP 243 Cb 2.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.82 1a06 h ASP 243 CO 0.75 0.48 0.00 0.47 -1.72 0.00 0.00 179.24 179.22 1a06 n ASP 244 N -3.87 2.68 -4.82 6.45 9.92 -1.26 -5.01 116.55 120.64 1a06 n ASP 244 Ca -0.01 -2.13 -0.35 0.00 -0.53 0.00 0.00 54.79 51.76 1a06 n ASP 244 Cb 0.51 -0.19 -0.06 0.00 -0.64 0.00 0.00 41.12 40.74 1a06 n ASP 244 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1a06 s ILE 245 N -1.23 4.57 0.31 0.53 -1.09 -1.23 -5.01 121.20 118.05 1a06 s ILE 245 Ca 0.18 1.24 -0.28 0.00 -2.23 0.00 0.00 60.65 59.56 1a06 s ILE 245 Cb 0.11 -3.81 -0.09 0.00 -1.58 0.00 0.00 42.46 37.08 1a06 s ILE 245 CO 0.09 0.11 1.09 -0.94 -1.23 0.00 0.00 174.94 174.06 1a06 s SER 246 N -1.79 7.15 0.43 3.58 1.04 -1.26 -4.92 113.70 117.93 1a06 s SER 246 Ca 0.46 2.22 0.15 0.00 0.48 0.00 0.00 55.95 59.26 1a06 s SER 246 Cb -0.15 -2.62 1.05 0.00 0.10 0.00 0.00 66.02 64.40 1a06 s SER 246 CO 0.20 -0.22 1.94 0.44 0.98 0.00 0.00 173.24 176.58 1a06 h ASP 247 N 3.52 0.37 -0.45 7.02 3.32 -1.95 -0.66 116.42 127.59 1a06 h ASP 247 Ca -0.47 0.02 0.03 0.00 0.02 0.00 0.00 57.03 56.63 1a06 h ASP 247 Cb 1.21 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.67 1a06 h ASP 247 CO 0.66 0.20 0.24 -1.28 -1.72 0.00 0.00 179.24 177.34 1a06 h SER 248 N 0.40 0.36 -0.36 6.45 0.87 -1.92 0.02 113.55 119.37 1a06 h SER 248 Ca 0.33 0.02 0.01 0.00 -1.23 0.00 0.00 61.79 60.92 1a06 h SER 248 Cb 0.74 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.62 1a06 h SER 248 CO -0.10 0.26 0.22 0.00 -0.53 0.00 0.00 176.83 176.68 1a06 h ALA 249 N 1.22 0.46 -0.51 6.23 0.00 -1.49 0.21 119.26 125.39 1a06 h ALA 249 Ca 0.19 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.14 1a06 h ALA 249 Cb 0.07 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 1a06 h ALA 249 CO -0.11 -0.11 0.23 0.87 0.00 0.00 0.00 179.25 180.12 1a06 h LYS 250 N 0.45 0.43 -0.30 0.00 6.56 -1.07 -0.49 116.57 122.16 1a06 h LYS 250 Ca 0.14 -0.03 -0.01 0.00 -1.06 0.00 0.00 60.65 59.69 1a06 h LYS 250 Cb -0.02 -0.10 -0.01 0.00 -0.57 0.00 0.00 32.23 31.53 1a06 h LYS 250 CO -0.05 0.29 0.14 0.22 -2.06 0.00 0.00 179.45 177.98 1a06 h ASP 251 N 0.45 0.40 -0.03 0.86 3.58 -0.36 -1.02 116.42 120.29 1a06 h ASP 251 Ca 0.23 -0.13 0.03 0.00 0.42 0.00 0.00 57.03 57.58 1a06 h ASP 251 Cb 0.19 -0.10 -0.04 0.00 1.72 0.00 0.00 39.33 41.09 1a06 h ASP 251 CO -0.19 0.42 -0.23 0.15 -2.88 0.00 0.00 179.24 176.51 1a06 h PHE 252 N 0.35 -0.61 -0.09 0.28 3.57 -0.14 -2.76 116.94 117.54 1a06 h PHE 252 Ca 0.10 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.67 1a06 h PHE 252 Cb 0.13 0.27 -0.05 0.00 2.79 0.00 0.00 35.95 39.10 1a06 h PHE 252 CO -0.02 -0.32 -0.20 0.82 -2.23 0.00 0.00 178.31 176.37 1a06 h ILE 253 N -0.35 0.50 -0.70 1.41 2.04 -0.87 -2.76 117.51 116.79 1a06 h ILE 253 Ca 0.07 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.08 1a06 h ILE 253 Cb 0.44 0.50 -0.11 0.00 -0.74 0.00 0.00 36.82 36.91 1a06 h ILE 253 CO -0.23 0.00 0.05 0.03 0.00 0.00 0.00 178.15 178.01 1a06 h ARG 254 N -0.28 0.15 0.00 2.37 3.08 -0.99 0.59 114.38 119.30 1a06 h ARG 254 Ca 0.09 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 1a06 h ARG 254 Cb 0.40 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.42 1a06 h ARG 254 CO -0.25 0.10 -0.00 0.45 -1.07 0.00 0.00 179.97 179.19 1a06 h HIS 255 N 0.15 0.00 0.04 3.04 3.86 -1.21 -2.66 115.15 118.37 1a06 h HIS 255 Ca 0.38 0.00 -0.38 0.00 -1.16 0.00 0.00 60.37 59.21 1a06 h HIS 255 Cb 0.64 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.06 1a06 h HIS 255 CO -0.35 0.00 -2.33 1.28 0.86 0.00 0.00 177.93 177.39 1a06 n LEU 256 N -3.09 2.85 -3.59 2.43 4.32 0.02 -0.95 117.00 118.99 1a06 n LEU 256 Ca -0.01 -0.02 -0.41 0.00 -0.02 0.00 0.00 56.01 55.55 1a06 n LEU 256 Cb 0.21 -0.97 -0.01 0.00 -1.62 0.00 0.00 43.42 41.03 1a06 n LEU 256 CO 0.24 0.90 2.45 0.23 -1.22 0.00 0.00 177.39 180.00 1a06 n MET 257 N -3.36 4.00 -4.14 3.23 2.81 0.19 -4.12 117.12 115.73 1a06 n MET 257 Ca -0.42 -3.21 -0.34 0.00 -1.81 0.00 0.00 57.70 51.92 1a06 n MET 257 Cb 1.00 -2.81 -0.14 0.00 -0.71 0.00 0.00 33.22 30.57 1a06 n MET 257 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1a06 s GLU 258 N 0.22 3.36 0.37 0.03 2.56 -1.11 -4.72 118.70 119.41 1a06 s GLU 258 Ca 0.51 -0.65 0.06 0.00 0.00 0.00 0.00 54.97 54.89 1a06 s GLU 258 Cb 0.15 -2.88 0.72 0.00 2.00 0.00 0.00 34.13 34.12 1a06 s GLU 258 CO -0.06 -0.09 1.96 -0.22 -0.56 0.00 0.00 175.26 176.29 1a06 h LYS 259 N 7.71 0.52 -6.62 4.30 3.64 -1.89 -3.39 116.57 120.84 1a06 h LYS 259 Ca -0.38 -0.07 -0.57 0.00 -1.27 0.00 0.00 60.65 58.36 1a06 h LYS 259 Cb 1.17 -0.09 -0.08 0.00 -0.41 0.00 0.00 32.23 32.82 1a06 h LYS 259 CO 0.60 0.46 0.88 0.34 -2.27 0.00 0.00 179.45 179.46 1a06 s ASP 260 N -6.72 6.59 0.30 4.20 -1.08 -1.26 -4.75 116.67 113.95 1a06 s ASP 260 Ca -0.08 0.37 0.02 0.00 -0.52 0.00 0.00 52.55 52.34 1a06 s ASP 260 Cb 0.16 -2.53 0.58 0.00 -1.46 0.00 0.00 42.92 39.66 1a06 s ASP 260 CO 0.75 -1.25 1.87 1.55 0.52 0.00 0.00 175.17 178.60 1a06 h PRO 261 N 9.25 0.95 0.00 4.34 0.13 -1.96 -0.56 132.00 144.15 1a06 h PRO 261 Ca -0.23 -0.06 -0.04 0.00 -0.87 0.00 0.00 66.00 64.80 1a06 h PRO 261 Cb 1.06 -0.21 -0.01 0.00 0.13 0.00 0.00 31.00 31.97 1a06 h PRO 261 CO 1.12 0.63 -0.19 0.93 -0.23 0.00 0.00 178.00 180.26 1a06 h GLU 262 N 0.98 0.00 -0.01 0.86 4.39 -1.94 -2.57 114.58 116.29 1a06 h GLU 262 Ca 0.45 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.15 1a06 h GLU 262 Cb 0.42 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 1a06 h GLU 262 CO -0.21 0.19 -0.21 1.63 -1.16 0.00 0.00 179.01 179.24 1a06 n LYS 263 N -3.25 0.79 -2.75 2.33 5.02 -0.29 -4.89 118.16 115.12 1a06 n LYS 263 Ca 0.01 -0.41 -0.41 0.00 -2.02 0.00 0.00 58.31 55.48 1a06 n LYS 263 Cb 0.48 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.96 1a06 n LYS 263 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1a06 s ARG 264 N -2.50 4.61 0.22 1.97 3.52 -0.77 -4.98 118.95 121.02 1a06 s ARG 264 Ca 0.25 1.39 -0.31 0.00 -0.13 0.00 0.00 55.73 56.93 1a06 s ARG 264 Cb 0.19 -3.42 -0.15 0.00 -1.56 0.00 0.00 34.95 30.02 1a06 s ARG 264 CO 0.51 0.09 1.17 1.19 -0.81 0.00 0.00 175.30 177.44 1a06 n PHE 265 N 3.35 1.46 -1.94 5.12 3.72 -0.12 -4.98 117.46 124.07 1a06 n PHE 265 Ca 0.04 0.64 -0.29 0.00 -0.05 0.00 0.00 57.45 57.79 1a06 n PHE 265 Cb 0.50 -2.31 0.08 0.00 -0.94 0.00 0.00 39.48 36.82 1a06 n PHE 265 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1a06 s THR 266 N -0.41 2.24 0.34 4.37 -4.23 -1.26 -4.81 115.64 111.87 1a06 s THR 266 Ca 0.68 0.02 0.03 0.00 -1.18 0.00 0.00 61.69 61.25 1a06 s THR 266 Cb -0.77 -3.07 0.28 0.00 1.34 0.00 0.00 72.50 70.29 1a06 s THR 266 CO 0.54 -0.08 1.95 0.00 -0.54 0.00 0.00 174.62 176.49 1a06 h GLU 268 N 0.87 0.68 -0.32 0.00 4.81 -1.93 -1.93 114.58 116.76 1a06 h GLU 268 Ca 0.32 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 1a06 h GLU 268 Cb 0.16 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 1a06 h GLU 268 CO -0.10 0.64 0.17 1.96 -0.73 0.00 0.00 179.01 180.95 1a06 h GLN 269 N 0.58 0.45 -0.93 1.92 4.20 -1.76 -1.73 115.11 117.84 1a06 h GLN 269 Ca 0.15 -0.06 0.10 0.00 0.06 0.00 0.00 58.65 58.90 1a06 h GLN 269 Cb 0.23 -0.09 -0.07 0.00 0.30 0.00 0.00 27.48 27.86 1a06 h GLN 269 CO -0.01 0.40 0.60 0.00 -0.67 0.00 0.00 178.83 179.15 1a06 h ALA 270 N 1.03 1.58 0.00 3.87 0.00 -1.14 0.85 119.26 125.45 1a06 h ALA 270 Ca 0.11 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 1a06 h ALA 270 Cb 0.08 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1a06 h ALA 270 CO -0.02 0.23 -0.32 -0.07 0.00 0.00 0.00 179.25 179.07 1a06 h LEU 271 N 0.95 0.00 0.00 0.00 3.38 -0.86 -2.56 115.31 116.22 1a06 h LEU 271 Ca 0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.40 1a06 h LEU 271 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1a06 h LEU 271 CO -0.19 0.32 -0.28 1.56 0.09 0.00 0.00 178.44 179.94 1a06 h GLN 272 N 0.00 0.00 -6.91 1.13 4.20 0.02 -3.15 115.11 110.40 1a06 h GLN 272 Ca -0.00 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.17 1a06 h GLN 272 Cb 0.74 0.00 0.09 0.00 0.30 0.00 0.00 27.48 28.61 1a06 h GLN 272 CO 0.04 0.00 0.73 -1.58 -0.67 0.00 0.00 178.83 177.35 1a06 s HIS 273 N -3.14 2.78 0.64 2.96 5.04 -0.57 -4.62 115.29 118.38 1a06 s HIS 273 Ca 0.08 1.24 0.31 0.00 -1.54 0.00 0.00 55.06 55.15 1a06 s HIS 273 Cb 0.12 -3.89 1.67 0.00 0.04 0.00 0.00 32.58 30.52 1a06 s HIS 273 CO 0.66 -2.58 1.97 -1.35 -2.34 0.00 0.00 174.74 171.10 1a06 h PRO 274 N 3.28 0.00 -0.34 2.88 0.11 -1.90 0.61 132.00 136.64 1a06 h PRO 274 Ca -0.50 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.44 1a06 h PRO 274 Cb 1.23 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 1a06 h PRO 274 CO 0.66 0.00 -0.47 2.35 -0.21 0.00 0.00 178.00 180.33 1a06 h TRP 275 N 0.00 1.13 0.00 0.65 7.01 -1.89 -1.45 115.95 121.39 1a06 h TRP 275 Ca 0.05 -0.37 0.00 0.00 2.11 0.00 0.00 58.89 60.68 1a06 h TRP 275 Cb 0.69 -0.22 0.00 0.00 -2.10 0.00 0.00 29.16 27.52 1a06 h TRP 275 CO 0.00 1.20 -0.14 0.82 -2.79 0.00 0.00 178.44 177.53 1a06 h ILE 276 N 0.73 0.00 0.00 2.65 1.08 -1.21 -3.40 117.51 117.36 1a06 h ILE 276 Ca 0.04 -0.54 0.00 0.00 -0.39 0.00 0.00 64.86 63.97 1a06 h ILE 276 Cb 1.07 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.82 1a06 h ILE 276 CO 0.11 0.00 -0.11 0.00 -0.69 0.00 0.00 178.15 177.46 1a06 n ALA 277 N -2.72 2.49 -2.05 1.87 0.00 -0.16 -4.91 120.51 115.04 1a06 n ALA 277 Ca -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1a06 n ALA 277 Cb 0.07 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.12 1a06 n ALA 277 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1a06 n GLY 278 N 1.41 2.07 0.40 0.00 0.00 -0.56 -4.97 105.19 103.54 1a06 n GLY 278 Ca 0.06 -1.91 0.07 0.00 0.00 0.00 0.00 46.02 44.24 1a06 n GLY 278 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1a06 n ASP 279 N 0.00 1.82 0.17 1.61 2.03 -1.14 -4.81 116.55 116.23 1a06 n ASP 279 Ca 0.00 -3.22 0.12 0.00 0.52 0.00 0.00 54.79 52.21 1a06 n ASP 279 Cb 0.00 -0.44 0.20 0.00 -0.72 0.00 0.00 41.12 40.16 1a06 n ASP 279 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 1a06 h THR 280 N 1.45 0.00 -2.87 5.18 1.35 -1.82 -3.46 112.91 112.75 1a06 h THR 280 Ca -0.02 -0.87 -0.53 0.00 -0.55 0.00 0.00 66.41 64.45 1a06 h THR 280 Cb 1.10 1.78 0.03 0.00 -1.73 0.00 0.00 68.15 69.33 1a06 h THR 280 CO 0.01 0.00 0.84 0.00 -0.25 0.00 0.00 175.52 176.12 1a06 s ALA 281 N -3.20 3.70 0.61 6.62 0.00 -1.26 -4.93 121.76 123.29 1a06 s ALA 281 Ca 0.07 1.25 -0.10 0.00 0.00 0.00 0.00 51.96 53.18 1a06 s ALA 281 Cb 0.07 -3.60 -0.03 0.00 0.00 0.00 0.00 23.12 19.57 1a06 s ALA 281 CO 0.67 -0.76 0.99 -0.51 0.00 0.00 0.00 175.76 176.15 1a06 s LEU 282 N 1.33 3.25 -0.26 0.00 1.43 -1.26 -4.66 118.68 118.52 1a06 s LEU 282 Ca 0.68 1.22 0.11 0.00 -1.03 0.00 0.00 54.13 55.12 1a06 s LEU 282 Cb -0.41 -4.20 0.50 0.00 0.03 0.00 0.00 46.19 42.11 1a06 s LEU 282 CO 0.31 -0.91 1.43 -0.90 0.23 0.00 0.00 176.35 176.51 1a06 n ASP 283 N -2.69 2.72 -4.71 2.29 5.75 -1.26 -2.34 116.55 116.31 1a06 n ASP 283 Ca 0.05 -3.59 -0.42 0.00 -0.01 0.00 0.00 54.79 50.82 1a06 n ASP 283 Cb 0.55 -0.60 -0.03 0.00 -1.03 0.00 0.00 41.12 40.01 1a06 n ASP 283 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 1a06 s LYS 284 N -3.14 4.56 -0.28 0.11 2.36 -1.26 -4.92 119.74 117.16 1a06 s LYS 284 Ca 0.43 1.40 -0.28 0.00 -2.55 0.00 0.00 55.97 54.96 1a06 s LYS 284 Cb 0.38 -3.46 -0.03 0.00 -1.05 0.00 0.00 37.83 33.68 1a06 s LYS 284 CO 0.02 -0.04 1.83 1.21 1.55 0.00 0.00 175.35 179.92 1a06 s ASN 285 N 0.98 5.94 -0.08 1.43 3.84 -1.26 -4.38 114.94 121.40 1a06 s ASN 285 Ca 0.51 1.48 0.15 0.00 0.21 0.00 0.00 52.86 55.22 1a06 s ASN 285 Cb -0.21 -2.52 0.52 0.00 -0.55 0.00 0.00 41.25 38.49 1a06 s ASN 285 CO 0.28 -1.64 1.44 2.30 -2.79 0.00 0.00 177.10 176.68 1a06 n ILE 286 N 7.25 1.62 -0.19 -5.21 -5.35 0.26 -4.73 119.36 113.00 1a06 n ILE 286 Ca 0.23 -1.30 0.00 0.00 -0.27 0.00 0.00 62.75 61.42 1a06 n ILE 286 Cb 0.46 0.18 0.10 0.00 -1.74 0.00 0.00 39.64 38.64 1a06 n ILE 286 CO 0.00 0.00 0.00 -0.74 -1.76 0.00 0.00 176.55 174.05 1a06 h HIS 287 N 2.77 0.06 0.10 4.28 2.76 -1.86 -2.94 115.15 120.32 1a06 h HIS 287 Ca 0.00 0.04 0.01 0.00 -2.20 0.00 0.00 60.37 58.22 1a06 h HIS 287 Cb 1.17 0.06 -0.04 0.00 1.55 0.00 0.00 27.41 30.16 1a06 h HIS 287 CO 0.49 -0.10 -0.40 1.96 -1.30 0.00 0.00 177.93 178.58 1a06 h GLN 288 N 0.17 -0.56 -0.69 5.26 4.20 -1.91 0.55 115.11 122.14 1a06 h GLN 288 Ca 0.31 0.04 -0.01 0.00 0.06 0.00 0.00 58.65 59.05 1a06 h GLN 288 Cb 0.48 0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.35 1a06 h GLN 288 CO -0.46 -0.37 0.41 1.03 -0.67 0.00 0.00 178.83 178.77 1a06 h SER 289 N -0.58 0.84 0.20 1.46 0.87 -1.93 0.12 113.55 114.53 1a06 h SER 289 Ca -0.01 -0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.47 1a06 h SER 289 Cb 0.58 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.33 1a06 h SER 289 CO -0.21 0.66 -0.10 0.58 -0.53 0.00 0.00 176.83 177.23 1a06 h VAL 290 N 0.95 0.83 -0.41 2.23 2.07 -1.30 0.23 116.25 120.85 1a06 h VAL 290 Ca 0.25 -0.17 0.01 0.00 0.82 0.00 0.00 66.70 67.62 1a06 h VAL 290 Cb -0.01 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 1a06 h VAL 290 CO -0.04 0.04 0.25 -1.28 0.02 0.00 0.00 177.57 176.55 1a06 h SER 291 N -0.35 0.41 -0.75 0.57 0.87 0.24 0.41 113.55 114.96 1a06 h SER 291 Ca -0.03 -0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.52 1a06 h SER 291 Cb 0.27 -0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 62.11 1a06 h SER 291 CO 0.05 0.30 0.44 -0.08 -0.53 0.00 0.00 176.83 177.01 1a06 h GLU 292 N 0.51 1.02 -0.09 2.24 4.81 -0.59 -2.23 114.58 120.24 1a06 h GLU 292 Ca 0.16 -0.10 -0.17 0.00 -0.13 0.00 0.00 59.36 59.12 1a06 h GLU 292 Cb -0.01 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.15 1a06 h GLU 292 CO -0.06 0.72 -0.68 1.96 -0.73 0.00 0.00 179.01 180.22 1a06 h GLN 293 N 1.02 0.40 -0.52 1.92 1.08 -0.58 -3.08 115.11 115.34 1a06 h GLN 293 Ca 0.27 -0.31 -0.05 0.00 -1.45 0.00 0.00 58.65 57.11 1a06 h GLN 293 Cb -0.03 0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.44 1a06 h GLN 293 CO -0.05 0.94 0.15 0.82 -0.95 0.00 0.00 178.83 179.74 1a06 h ILE 294 N 0.28 1.24 -0.53 2.54 2.04 -0.48 0.12 117.51 122.73 1a06 h ILE 294 Ca -0.02 -0.82 -0.02 0.00 1.00 0.00 0.00 64.86 65.00 1a06 h ILE 294 Cb 1.24 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 38.07 1a06 h ILE 294 CO 0.12 0.30 0.24 0.11 0.00 0.00 0.00 178.15 178.92 1a06 h LYS 295 N 0.73 0.75 0.05 2.37 1.57 -1.44 0.33 116.57 120.92 1a06 h LYS 295 Ca 0.17 -0.09 -0.23 0.00 -1.87 0.00 0.00 60.65 58.62 1a06 h LYS 295 Cb 0.30 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 1a06 h LYS 295 CO -0.00 0.59 -1.08 0.87 -0.57 0.00 0.00 179.45 179.26 1a06 h LYS 296 N 0.75 0.11 0.00 3.15 1.57 -1.36 -3.27 116.57 117.52 1a06 h LYS 296 Ca 0.19 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1a06 h LYS 296 Cb 0.10 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.47 1a06 h LYS 296 CO -0.02 1.08 -1.61 0.09 -0.57 0.00 0.00 179.45 178.41 1a06 n ASN 297 N -3.43 0.35 -1.29 0.86 3.02 0.39 -4.53 115.26 110.63 1a06 n ASN 297 Ca -0.03 0.14 0.02 0.00 -0.03 0.00 0.00 54.58 54.68 1a06 n ASN 297 Cb 0.96 1.32 0.10 0.00 -0.61 0.00 0.00 39.78 41.55 1a06 n ASN 297 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1a06 n PHE 298 N -2.45 0.30 -2.39 3.10 3.72 0.11 -5.00 117.46 114.85 1a06 n PHE 298 Ca -0.04 -1.16 -0.37 0.00 -0.05 0.00 0.00 57.45 55.83 1a06 n PHE 298 Cb 0.59 -0.21 -0.03 0.00 -0.94 0.00 0.00 39.48 38.89 1a06 n PHE 298 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1a06 s ALA 299 N -1.87 3.11 -0.05 4.37 0.00 -1.23 -4.95 121.76 121.14 1a06 s ALA 299 Ca 0.36 0.86 -0.30 0.00 0.00 0.00 0.00 51.96 52.88 1a06 s ALA 299 Cb 0.38 -3.34 0.11 0.00 0.00 0.00 0.00 23.12 20.27 1a06 s ALA 299 CO -0.10 -0.42 0.96 -1.59 0.00 0.00 0.00 175.76 174.60 1a06 s LYS 300 N -2.40 0.71 1.04 0.00 -2.85 -1.26 -5.11 119.74 109.87 1a06 s LYS 300 Ca 0.58 -0.24 -0.11 0.00 -1.00 0.00 0.00 55.97 55.20 1a06 s LYS 300 Cb -0.27 0.33 0.22 0.00 -2.06 0.00 0.00 37.83 36.04 1a06 s LYS 300 CO 0.34 -0.30 1.09 0.45 0.10 0.00 0.00 175.35 177.02 1a06 s SER 301 N -2.34 1.90 0.00 0.03 0.15 -1.26 -4.90 113.70 107.28 1a06 s SER 301 Ca 0.05 1.89 0.27 0.00 0.70 0.00 0.00 55.95 58.87 1a06 s SER 301 Cb -0.01 -2.46 0.94 0.00 -1.71 0.00 0.00 66.02 62.77 1a06 s SER 301 CO -0.08 -3.69 1.68 2.29 1.20 0.00 0.00 173.24 174.64 1a06 n LYS 302 N -4.60 0.87 -0.11 5.44 0.00 -1.26 -3.33 118.16 115.16 1a06 n LYS 302 Ca 0.08 -0.45 0.09 0.00 -0.00 0.00 0.00 58.31 58.02 1a06 n LYS 302 Cb 0.53 -1.49 0.14 0.00 -0.00 0.00 0.00 35.03 34.21 1a06 n LYS 302 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.40 178.31 1a06 n TRP 303 N -0.67 0.30 0.00 5.58 8.01 -1.26 -4.36 117.44 125.03 1a06 n TRP 303 Ca 0.14 -0.21 0.00 0.00 -1.31 0.00 0.00 57.50 56.12 1a06 n TRP 303 Cb 0.32 -0.01 0.00 0.00 -2.01 0.00 0.00 31.31 29.62 1a06 n TRP 303 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.69 177.85 1a06 n LYS 304 N 1.01 0.00 -3.30 -0.99 4.81 -1.21 -4.70 118.16 113.78 1a06 n LYS 304 Ca 0.13 0.07 -0.26 0.00 -0.87 0.00 0.00 58.31 57.39 1a06 n LYS 304 Cb 0.47 -0.66 -0.09 0.00 0.02 0.00 0.00 35.03 34.78 1a06 n LYS 304 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 1a06 n GLN 305 N -0.71 0.41 -4.10 1.64 1.13 -1.26 -3.12 117.38 111.37 1a06 n GLN 305 Ca 0.00 -3.18 -0.32 0.00 -1.94 0.00 0.00 57.00 51.56 1a06 n GLN 305 Cb 0.00 -1.47 -0.07 0.00 0.11 0.00 0.00 30.24 28.81 1a06 n GLN 305 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1a06 s ALA 306 N -0.47 3.54 -0.43 -1.58 0.00 -1.23 -4.89 121.76 116.70 1a06 s ALA 306 Ca 0.34 -0.93 -0.13 0.00 0.00 0.00 0.00 51.96 51.24 1a06 s ALA 306 Cb 0.10 -1.50 0.05 0.00 0.00 0.00 0.00 23.12 21.77 1a06 s ALA 306 CO -0.16 0.71 0.30 0.12 0.00 0.00 0.00 175.76 176.73 1a06 s PHE 307 N -1.25 3.27 -1.15 0.00 2.19 -1.26 -0.67 117.98 119.10 1a06 s PHE 307 Ca 0.25 -1.02 -0.22 0.00 0.33 0.00 0.00 56.93 56.27 1a06 s PHE 307 Cb -0.12 -2.85 -0.06 0.00 -1.31 0.00 0.00 43.02 38.68 1a06 s PHE 307 CO 0.17 -0.74 1.90 1.21 1.83 0.00 0.00 175.22 179.58 1a06 s ASN 308 N 2.09 5.32 0.48 6.13 3.84 0.33 -4.75 114.94 128.39 1a06 s ASN 308 Ca 0.03 -1.59 0.19 0.00 0.21 0.00 0.00 52.86 51.71 1a06 s ASN 308 Cb -0.22 -2.58 1.21 0.00 -0.55 0.00 0.00 41.25 39.10 1a06 s ASN 308 CO 0.06 -2.74 2.05 0.00 -2.79 0.00 0.00 177.10 173.68 1a06 h ALA 309 N 9.73 1.61 -0.63 1.71 0.00 -1.87 -2.42 119.26 127.39 1a06 h ALA 309 Ca 0.22 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1a06 h ALA 309 Cb 0.94 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 1a06 h ALA 309 CO 1.26 0.17 0.23 1.15 0.00 0.00 0.00 179.25 182.06 1a06 h THR 310 N 0.00 1.23 -0.51 0.00 2.02 -1.91 -2.40 112.91 111.34 1a06 h THR 310 Ca -0.00 -0.75 -0.04 0.00 0.77 0.00 0.00 66.41 66.39 1a06 h THR 310 Cb 0.27 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.16 1a06 h THR 310 CO 0.02 0.29 0.14 0.00 0.37 0.00 0.00 175.52 176.35 1a06 h ALA 311 N 1.34 1.30 0.43 6.16 0.00 -1.81 0.20 119.26 126.87 1a06 h ALA 311 Ca 0.21 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1a06 h ALA 311 Cb 0.22 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1a06 h ALA 311 CO -0.01 0.50 -0.20 0.28 0.00 0.00 0.00 179.25 179.81 1a06 h VAL 312 N 0.75 0.00 -0.51 0.00 2.07 -1.53 -3.11 116.25 113.91 1a06 h VAL 312 Ca 0.17 -0.45 0.15 0.00 0.82 0.00 0.00 66.70 67.39 1a06 h VAL 312 Cb 0.24 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.99 1a06 h VAL 312 CO -0.01 0.00 0.40 1.62 0.02 0.00 0.00 177.57 179.61 1a06 h VAL 313 N -1.02 0.62 -0.41 2.57 3.04 -1.38 0.45 116.25 120.12 1a06 h VAL 313 Ca -0.06 0.00 -0.10 0.00 -1.01 0.00 0.00 66.70 65.53 1a06 h VAL 313 Cb 0.44 0.71 -0.02 0.00 -2.01 0.00 0.00 31.29 30.41 1a06 h VAL 313 CO 0.10 0.00 -0.17 -0.09 -1.01 0.00 0.00 177.57 176.40 1a06 h ARG 314 N 0.00 0.77 0.00 4.17 2.43 -0.64 -3.00 114.38 118.11 1a06 h ARG 314 Ca 0.24 -0.29 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1a06 h ARG 314 Cb 1.04 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.54 1a06 h ARG 314 CO -0.00 0.89 -0.85 0.72 -1.51 0.00 0.00 179.97 179.22 1a06 n HIS 315 N -4.14 0.02 0.00 2.20 8.25 0.62 -5.09 115.22 117.08 1a06 n HIS 315 Ca 0.01 0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 1a06 n HIS 315 Cb 0.40 -0.12 0.00 0.00 1.12 0.00 0.00 29.99 31.39 1a06 n HIS 315 CO 0.00 0.00 0.00 -0.12 0.64 0.00 0.00 176.34 176.86