#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ds9 s ALA 2 N 0.00 -1.70 0.00 3.04 0.00 -1.26 -2.20 121.76 119.64 1ds9 s ALA 2 Ca 0.00 0.95 0.00 0.00 0.00 0.00 0.00 51.96 52.91 1ds9 s ALA 2 Cb 0.00 0.38 0.00 0.00 0.00 0.00 0.00 23.12 23.50 1ds9 s ALA 2 CO 0.00 -0.56 0.00 1.17 0.00 0.00 0.00 175.76 176.37 1ds9 n LYS 3 N 0.29 2.01 -2.77 0.00 3.00 -1.26 -3.38 118.16 116.05 1ds9 n LYS 3 Ca -0.17 0.00 -0.04 0.00 -0.00 0.00 0.00 58.31 58.09 1ds9 n LYS 3 Cb 0.61 0.00 0.01 0.00 0.00 0.00 0.00 35.03 35.65 1ds9 n LYS 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1ds9 n ALA 4 N -3.00 -1.82 -1.19 3.14 0.00 -1.26 -4.46 120.51 111.92 1ds9 n ALA 4 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 53.44 52.38 1ds9 n ALA 4 Cb 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 17.96 1ds9 n ALA 4 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1ds9 n THR 5 N 2.93 0.00 -2.97 0.00 -2.24 -1.26 -4.30 114.28 106.45 1ds9 n THR 5 Ca 0.18 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.76 1ds9 n THR 5 Cb 0.56 -0.23 0.02 0.00 -2.10 0.00 0.00 70.33 68.58 1ds9 n THR 5 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1ds9 s THR 6 N 0.00 3.30 -0.08 4.28 2.01 -1.26 -3.65 115.64 120.24 1ds9 s THR 6 Ca 0.00 -0.78 -0.26 0.00 0.31 0.00 0.00 61.69 60.96 1ds9 s THR 6 Cb 0.00 -3.18 -0.22 0.00 0.01 0.00 0.00 72.50 69.11 1ds9 s THR 6 CO 0.00 -0.10 0.94 -0.29 -0.69 0.00 0.00 174.62 174.48 1ds9 h ILE 7 N 0.44 1.46 -0.28 1.82 -0.00 -1.83 0.16 117.51 119.28 1ds9 h ILE 7 Ca -0.43 -1.69 -0.15 0.00 -0.00 0.00 0.00 64.86 62.59 1ds9 h ILE 7 Cb 1.28 2.56 -0.01 0.00 -0.00 0.00 0.00 36.82 40.64 1ds9 h ILE 7 CO 0.51 0.42 -0.43 0.11 -0.00 0.00 0.00 178.15 178.77 1ds9 h LYS 8 N -0.79 0.69 -0.36 2.19 1.57 -1.94 -1.60 116.57 116.34 1ds9 h LYS 8 Ca -0.00 -0.37 -0.12 0.00 -1.87 0.00 0.00 60.65 58.29 1ds9 h LYS 8 Cb 0.71 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 1ds9 h LYS 8 CO 0.01 0.98 -0.26 -0.44 -0.57 0.00 0.00 179.45 179.16 1ds9 h ASP 9 N 0.56 0.76 0.21 0.86 3.32 -1.97 -1.04 116.42 119.11 1ds9 h ASP 9 Ca 0.04 -0.29 -0.01 0.00 0.02 0.00 0.00 57.03 56.79 1ds9 h ASP 9 Cb 0.97 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.31 1ds9 h ASP 9 CO 0.09 0.98 -0.10 0.00 -1.72 0.00 0.00 179.24 178.49 1ds9 h ALA 10 N 1.07 -0.28 -0.01 3.45 0.00 -0.36 0.44 119.26 123.56 1ds9 h ALA 10 Ca 0.08 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ds9 h ALA 10 Cb 0.77 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 1ds9 h ALA 10 CO 0.06 -0.60 0.01 0.82 0.00 0.00 0.00 179.25 179.54 1ds9 h ILE 11 N -0.39 1.03 -0.93 0.00 1.08 -1.22 -1.11 117.51 115.97 1ds9 h ILE 11 Ca -0.03 -0.07 0.02 0.00 -0.39 0.00 0.00 64.86 64.38 1ds9 h ILE 11 Cb 0.30 1.05 -0.05 0.00 -3.07 0.00 0.00 36.82 35.05 1ds9 h ILE 11 CO 0.05 0.02 0.61 0.03 -0.69 0.00 0.00 178.15 178.17 1ds9 h ARG 12 N -0.01 1.20 -0.44 2.37 3.08 -1.11 -0.07 114.38 119.40 1ds9 h ARG 12 Ca 0.00 -0.07 0.01 0.00 0.07 0.00 0.00 59.98 60.00 1ds9 h ARG 12 Cb 0.03 -0.27 -0.03 0.00 0.08 0.00 0.00 29.97 29.78 1ds9 h ARG 12 CO -0.00 0.80 0.27 0.82 -1.07 0.00 0.00 179.97 180.79 1ds9 h ILE 13 N 1.24 1.07 0.00 2.04 2.04 0.32 -0.53 117.51 123.69 1ds9 h ILE 13 Ca 0.35 -0.19 -0.08 0.00 1.00 0.00 0.00 64.86 65.94 1ds9 h ILE 13 Cb -0.11 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.43 1ds9 h ILE 13 CO -0.08 0.10 -0.37 -0.26 0.00 0.00 0.00 178.15 177.54 1ds9 h PHE 14 N 0.55 0.00 -0.32 1.37 0.04 -0.56 0.97 116.94 118.99 1ds9 h PHE 14 Ca 0.17 0.00 -0.17 0.00 2.80 0.00 0.00 57.97 60.77 1ds9 h PHE 14 Cb -0.02 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.13 1ds9 h PHE 14 CO -0.06 0.37 -0.47 0.93 -0.60 0.00 0.00 178.31 178.48 1ds9 h GLU 15 N 0.00 0.88 0.00 1.51 5.08 0.12 0.73 114.58 122.91 1ds9 h GLU 15 Ca -0.00 -0.51 -0.22 0.00 -1.00 0.00 0.00 59.36 57.63 1ds9 h GLU 15 Cb 0.69 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.94 1ds9 h GLU 15 CO 0.05 1.15 -2.02 -0.85 -1.00 0.00 0.00 179.01 176.34 1ds9 n GLU 16 N -4.03 0.66 -0.01 2.33 0.28 -0.32 -3.28 120.64 116.27 1ds9 n GLU 16 Ca -0.03 0.00 -0.01 0.00 -0.16 0.00 0.00 57.16 56.96 1ds9 n GLU 16 Cb 0.59 -1.60 -0.00 0.00 1.43 0.00 0.00 31.44 31.86 1ds9 n GLU 16 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 177.13 176.88 1ds9 h ARG 17 N 0.00 0.00 0.00 3.44 2.43 0.90 -3.39 114.38 117.76 1ds9 h ARG 17 Ca -0.30 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.87 1ds9 h ARG 17 Cb 1.74 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.29 1ds9 h ARG 17 CO 0.03 0.00 0.00 1.17 -1.51 0.00 0.00 179.97 179.66 1ds9 n LYS 18 N -2.69 0.12 -3.19 0.20 0.00 -0.74 -4.92 118.16 106.95 1ds9 n LYS 18 Ca -0.01 0.21 -0.14 0.00 0.00 0.00 0.00 58.31 58.37 1ds9 n LYS 18 Cb 0.05 -1.67 0.07 0.00 0.00 0.00 0.00 35.03 33.48 1ds9 n LYS 18 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1ds9 n SER 19 N -1.89 -2.57 -3.82 3.14 7.64 0.24 -4.95 113.62 111.41 1ds9 n SER 19 Ca 0.05 -0.54 -0.19 0.00 1.01 0.00 0.00 58.87 59.20 1ds9 n SER 19 Cb 0.30 -4.45 -0.02 0.00 -1.01 0.00 0.00 64.21 59.03 1ds9 n SER 19 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1ds9 n VAL 20 N -3.57 0.00 -2.59 0.44 0.24 -0.31 -4.95 118.33 107.58 1ds9 n VAL 20 Ca -0.22 -1.49 -0.16 0.00 -2.04 0.00 0.00 64.34 60.43 1ds9 n VAL 20 Cb 0.64 0.01 0.02 0.00 -1.47 0.00 0.00 33.84 33.04 1ds9 n VAL 20 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 1ds9 n VAL 21 N -1.14 1.54 0.28 3.34 0.31 -1.26 -4.33 118.33 117.06 1ds9 n VAL 21 Ca -0.06 -3.78 -0.16 0.00 -0.01 0.00 0.00 64.34 60.33 1ds9 n VAL 21 Cb 0.42 -0.08 -0.08 0.00 -0.91 0.00 0.00 33.84 33.18 1ds9 n VAL 21 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ds9 h ALA 22 N 2.83 -0.68 -6.52 3.52 0.00 -1.89 -3.46 119.26 113.05 1ds9 h ALA 22 Ca 0.06 -0.17 -0.51 0.00 0.00 0.00 0.00 54.91 54.28 1ds9 h ALA 22 Cb 1.09 0.26 -0.11 0.00 0.00 0.00 0.00 17.79 19.03 1ds9 h ALA 22 CO 0.63 -0.84 -0.81 2.41 0.00 0.00 0.00 179.25 180.64 1ds9 n THR 23 N -5.35 -1.81 -3.07 0.00 -1.04 -1.26 0.02 114.28 101.78 1ds9 n THR 23 Ca -0.12 -0.09 -0.23 0.00 -2.04 0.00 0.00 64.05 61.58 1ds9 n THR 23 Cb 0.30 -2.33 0.03 0.00 -1.82 0.00 0.00 70.33 66.52 1ds9 n THR 23 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1ds9 n GLU 24 N -4.50 -4.92 -3.08 -2.82 2.13 -1.26 -4.96 120.64 101.23 1ds9 n GLU 24 Ca -0.00 0.88 -0.32 0.00 0.66 0.00 0.00 57.16 58.38 1ds9 n GLU 24 Cb 0.54 -5.75 -0.06 0.00 0.27 0.00 0.00 31.44 26.44 1ds9 n GLU 24 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1ds9 s ALA 25 N -3.17 3.28 0.63 4.31 0.00 0.10 -4.70 121.76 122.21 1ds9 s ALA 25 Ca 0.32 0.09 0.36 0.00 0.00 0.00 0.00 51.96 52.73 1ds9 s ALA 25 Cb -0.14 -2.83 2.03 0.00 0.00 0.00 0.00 23.12 22.18 1ds9 s ALA 25 CO 0.40 0.29 2.23 0.93 0.00 0.00 0.00 175.76 179.61 1ds9 h GLU 26 N 2.16 0.00 -4.52 0.00 5.08 -1.86 -3.35 114.58 112.09 1ds9 h GLU 26 Ca -0.48 0.00 -0.70 0.00 -1.00 0.00 0.00 59.36 57.18 1ds9 h GLU 26 Cb 1.18 0.00 -0.31 0.00 0.50 0.00 0.00 28.75 30.11 1ds9 h GLU 26 CO 0.65 0.00 -0.54 0.15 -1.00 0.00 0.00 179.01 178.26 1ds9 s LYS 27 N -4.37 2.34 -0.92 2.33 1.02 -1.25 -0.33 119.74 118.56 1ds9 s LYS 27 Ca -0.05 -1.57 -0.18 0.00 0.02 0.00 0.00 55.97 54.20 1ds9 s LYS 27 Cb 0.13 -3.59 0.14 0.00 -0.52 0.00 0.00 37.83 34.00 1ds9 s LYS 27 CO 0.46 -0.94 1.08 0.08 -0.92 0.00 0.00 175.35 175.11 1ds9 s VAL 28 N 1.28 4.84 -1.13 3.17 1.01 -0.40 -4.85 120.40 124.32 1ds9 s VAL 28 Ca 0.03 -1.69 -0.16 0.00 0.00 0.00 0.00 61.98 60.16 1ds9 s VAL 28 Cb -0.22 -4.74 0.14 0.00 0.00 0.00 0.00 36.38 31.55 1ds9 s VAL 28 CO -0.01 -1.45 1.39 -0.70 0.00 0.00 0.00 175.10 174.33 1ds9 s GLU 29 N 2.38 3.90 0.16 2.72 2.12 -1.26 -0.89 118.70 127.83 1ds9 s GLU 29 Ca 0.31 -2.16 0.01 0.00 0.36 0.00 0.00 54.97 53.49 1ds9 s GLU 29 Cb -0.05 -5.11 0.01 0.00 0.26 0.00 0.00 34.13 29.24 1ds9 s GLU 29 CO -0.09 -1.87 0.10 1.28 -0.54 0.00 0.00 175.26 174.14 1ds9 n LEU 30 N 6.51 0.00 -0.00 2.70 4.32 0.36 -4.75 117.00 126.13 1ds9 n LEU 30 Ca 0.34 -0.87 -0.04 0.00 -0.02 0.00 0.00 56.01 55.43 1ds9 n LEU 30 Cb 0.46 0.01 -0.01 0.00 -1.62 0.00 0.00 43.42 42.25 1ds9 n LEU 30 CO 0.61 -0.31 -0.43 1.57 -1.22 0.00 0.00 177.39 177.62 1ds9 n HIS 31 N -0.79 0.00 -4.43 -1.77 -0.00 -1.26 -4.15 115.22 102.83 1ds9 n HIS 31 Ca -0.02 0.00 -0.21 0.00 0.46 0.00 0.00 57.72 57.96 1ds9 n HIS 31 Cb 0.19 -0.16 -0.11 0.00 -0.12 0.00 0.00 29.99 29.79 1ds9 n HIS 31 CO 0.00 0.00 0.00 0.20 0.46 0.00 0.00 176.34 177.00 1ds9 s GLY 32 N -4.65 1.98 0.00 1.57 0.00 -1.26 0.12 107.32 105.08 1ds9 s GLY 32 Ca -0.07 -2.01 0.00 0.00 0.00 0.00 0.00 44.72 42.64 1ds9 s GLY 32 CO 0.10 -1.79 0.00 -0.13 0.00 0.00 0.00 173.10 171.28 1ds9 n MET 33 N -0.64 1.44 -4.75 2.90 1.56 -0.43 -4.12 117.12 113.09 1ds9 n MET 33 Ca -0.03 0.00 -0.32 0.00 -0.27 0.00 0.00 57.70 57.08 1ds9 n MET 33 Cb 0.66 0.00 -0.16 0.00 2.15 0.00 0.00 33.22 35.87 1ds9 n MET 33 CO 0.00 0.00 0.00 -1.50 -0.73 0.00 0.00 175.97 173.74 1ds9 s ILE 34 N -1.08 2.14 0.44 1.12 1.10 -1.22 -4.44 121.20 119.27 1ds9 s ILE 34 Ca 0.00 -0.96 0.11 0.00 -0.51 0.00 0.00 60.65 59.29 1ds9 s ILE 34 Cb 0.00 -1.85 0.23 0.00 0.15 0.00 0.00 42.46 40.99 1ds9 s ILE 34 CO 0.00 0.55 2.05 1.55 -2.11 0.00 0.00 174.94 176.97 1ds9 h PRO 35 N 7.21 0.23 0.00 3.50 0.13 -1.89 -2.24 132.00 138.94 1ds9 h PRO 35 Ca -0.30 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1ds9 h PRO 35 Cb 1.20 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1ds9 h PRO 35 CO 0.54 0.23 0.00 -0.35 -0.23 0.00 0.00 178.00 178.19 1ds9 n PRO 36 N -4.43 1.00 -1.65 1.56 -0.04 -1.26 0.70 135.00 130.88 1ds9 n PRO 36 Ca -0.00 0.00 -0.49 0.00 -0.04 0.00 0.00 63.50 62.96 1ds9 n PRO 36 Cb 0.14 -1.09 -0.05 0.00 -0.04 0.00 0.00 33.50 32.45 1ds9 n PRO 36 CO 0.00 0.00 0.00 1.51 -0.04 0.00 0.00 175.50 176.97 1ds9 n ILE 37 N -0.59 0.09 -1.99 0.52 3.06 -0.84 -4.78 119.36 114.82 1ds9 n ILE 37 Ca 0.04 -0.02 -0.04 0.00 -2.50 0.00 0.00 62.75 60.24 1ds9 n ILE 37 Cb 0.02 -1.30 -0.04 0.00 0.54 0.00 0.00 39.64 38.87 1ds9 n ILE 37 CO 0.00 0.00 0.00 1.21 -2.50 0.00 0.00 176.55 175.26 1ds9 n GLU 38 N 3.63 0.00 -4.32 9.51 2.13 -1.21 -1.74 120.64 128.63 1ds9 n GLU 38 Ca 0.19 -0.54 -0.24 0.00 0.66 0.00 0.00 57.16 57.23 1ds9 n GLU 38 Cb 0.24 0.27 -0.08 0.00 0.27 0.00 0.00 31.44 32.14 1ds9 n GLU 38 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1ds9 s LYS 39 N 0.00 2.12 -0.22 5.31 1.02 -1.26 -4.26 119.74 122.44 1ds9 s LYS 39 Ca 0.00 -1.44 0.12 0.00 0.02 0.00 0.00 55.97 54.67 1ds9 s LYS 39 Cb 0.00 -2.09 -0.22 0.00 -0.52 0.00 0.00 37.83 35.00 1ds9 s LYS 39 CO 0.00 0.38 -0.04 0.00 -0.92 0.00 0.00 175.35 174.77 1ds9 n MET 40 N -0.58 0.71 -0.31 1.68 0.00 -1.26 -4.15 117.12 113.20 1ds9 n MET 40 Ca -0.07 0.05 0.17 0.00 0.00 0.00 0.00 57.70 57.84 1ds9 n MET 40 Cb 0.58 -1.51 0.36 0.00 0.00 0.00 0.00 33.22 32.65 1ds9 n MET 40 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 175.97 175.53 1ds9 h ASP 41 N 0.00 0.11 0.00 3.17 3.32 -1.97 0.59 116.42 121.64 1ds9 h ASP 41 Ca -0.55 0.21 0.00 0.00 0.02 0.00 0.00 57.03 56.71 1ds9 h ASP 41 Cb 2.11 0.25 0.00 0.00 0.22 0.00 0.00 39.33 41.91 1ds9 h ASP 41 CO -0.01 -0.19 0.00 0.00 -1.72 0.00 0.00 179.24 177.32 1ds9 n ALA 42 N -2.61 -0.24 -0.27 3.45 0.00 -1.24 -1.42 120.51 118.18 1ds9 n ALA 42 Ca 0.25 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.73 1ds9 n ALA 42 Cb 0.81 0.00 0.17 0.00 0.00 0.00 0.00 19.45 20.43 1ds9 n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ds9 h THR 43 N 0.00 0.82 0.20 0.00 1.03 -1.76 -0.74 112.91 112.46 1ds9 h THR 43 Ca 0.00 -0.22 0.01 0.00 -0.01 0.00 0.00 66.41 66.19 1ds9 h THR 43 Cb 0.00 0.11 -0.04 0.00 -1.07 0.00 0.00 68.15 67.15 1ds9 h THR 43 CO 0.00 0.12 -0.40 0.25 -0.01 0.00 0.00 175.52 175.48 1ds9 h LEU 44 N 0.65 -1.14 0.44 0.00 5.85 0.12 0.15 115.31 121.38 1ds9 h LEU 44 Ca 0.40 0.12 -0.02 0.00 0.84 0.00 0.00 57.88 59.22 1ds9 h LEU 44 Cb 0.46 0.42 0.00 0.00 0.37 0.00 0.00 40.66 41.92 1ds9 h LEU 44 CO -0.30 -0.49 -0.21 0.28 -0.34 0.00 0.00 178.44 177.38 1ds9 h SER 45 N -0.68 -0.50 -0.03 1.25 0.02 -0.93 -2.93 113.55 109.75 1ds9 h SER 45 Ca 0.01 -0.10 0.01 0.00 -0.84 0.00 0.00 61.79 60.87 1ds9 h SER 45 Cb 0.68 0.13 -0.00 0.00 0.14 0.00 0.00 62.40 63.35 1ds9 h SER 45 CO -0.18 -0.11 0.32 0.00 -1.14 0.00 0.00 176.83 175.71 1ds9 h THR 46 N -0.97 0.04 -0.85 -2.27 1.03 -1.14 -1.65 112.91 107.10 1ds9 h THR 46 Ca -0.06 0.00 0.20 0.00 -0.01 0.00 0.00 66.41 66.54 1ds9 h THR 46 Cb 0.57 0.69 -0.12 0.00 -1.07 0.00 0.00 68.15 68.22 1ds9 h THR 46 CO 0.10 0.00 0.32 0.25 -0.01 0.00 0.00 175.52 176.18 1ds9 h LEU 47 N 0.00 0.21 -0.85 0.00 6.46 -0.50 0.76 115.31 121.39 1ds9 h LEU 47 Ca 0.02 0.16 0.04 0.00 -0.12 0.00 0.00 57.88 57.97 1ds9 h LEU 47 Cb 0.65 0.16 -0.05 0.00 -0.73 0.00 0.00 40.66 40.69 1ds9 h LEU 47 CO -0.00 -0.02 0.55 0.11 -0.62 0.00 0.00 178.44 178.46 1ds9 h LYS 48 N 0.35 1.03 -0.97 1.25 1.57 -1.47 -0.91 116.57 117.41 1ds9 h LYS 48 Ca 0.52 -0.06 -0.65 0.00 -1.87 0.00 0.00 60.65 58.59 1ds9 h LYS 48 Cb 0.97 -0.23 -0.30 0.00 0.08 0.00 0.00 32.23 32.74 1ds9 h LYS 48 CO -0.54 0.68 0.72 0.00 -0.57 0.00 0.00 179.45 179.74 1ds9 n ALA 49 N -2.34 6.17 -2.59 3.86 0.00 0.22 -4.95 120.51 120.88 1ds9 n ALA 49 Ca 0.11 -3.46 -0.32 0.00 0.00 0.00 0.00 53.44 49.76 1ds9 n ALA 49 Cb 0.10 -1.63 -0.15 0.00 0.00 0.00 0.00 19.45 17.78 1ds9 n ALA 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ds9 n LYS 51 N 2.64 0.00 -4.03 0.00 3.00 -1.01 -4.82 118.16 113.95 1ds9 n LYS 51 Ca -0.17 0.00 -0.25 0.00 -0.00 0.00 0.00 58.31 57.89 1ds9 n LYS 51 Cb 0.52 0.00 -0.17 0.00 0.00 0.00 0.00 35.03 35.38 1ds9 n LYS 51 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.40 175.82 1ds9 s HIS 52 N -2.00 1.27 -0.29 5.64 2.46 0.55 -1.52 115.29 121.40 1ds9 s HIS 52 Ca 0.00 -0.56 -0.05 0.00 0.47 0.00 0.00 55.06 54.92 1ds9 s HIS 52 Cb 0.00 -1.08 0.02 0.00 -0.13 0.00 0.00 32.58 31.39 1ds9 s HIS 52 CO 0.00 -0.41 0.05 -1.17 -2.47 0.00 0.00 174.74 170.74 1ds9 s LEU 53 N 1.49 3.76 -0.33 8.88 0.20 -0.52 -1.27 118.68 130.89 1ds9 s LEU 53 Ca -0.00 -0.84 -0.06 0.00 0.69 0.00 0.00 54.13 53.92 1ds9 s LEU 53 Cb -0.13 -1.82 0.04 0.00 -0.43 0.00 0.00 46.19 43.85 1ds9 s LEU 53 CO -0.05 -0.20 0.08 0.00 -0.29 0.00 0.00 176.35 175.89 1ds9 s ALA 54 N 1.43 3.00 0.36 5.97 0.00 -0.07 0.31 121.76 132.76 1ds9 s ALA 54 Ca 0.01 -1.71 0.03 0.00 0.00 0.00 0.00 51.96 50.28 1ds9 s ALA 54 Cb -0.18 -2.19 -0.01 0.00 0.00 0.00 0.00 23.12 20.75 1ds9 s ALA 54 CO 0.01 -1.27 0.09 1.28 0.00 0.00 0.00 175.76 175.87 1ds9 n LEU 55 N 4.78 0.00 0.02 0.00 7.99 -0.03 -0.49 117.00 129.27 1ds9 n LEU 55 Ca -0.13 -2.60 0.00 0.00 -0.01 0.00 0.00 56.01 53.27 1ds9 n LEU 55 Cb 0.45 0.73 0.00 0.00 -0.11 0.00 0.00 43.42 44.49 1ds9 n LEU 55 CO 0.30 -0.39 0.00 -1.20 -1.51 0.00 0.00 177.39 174.59 1ds9 n SER 56 N -1.53 0.08 -4.05 -1.43 7.64 0.32 -3.76 113.62 110.89 1ds9 n SER 56 Ca -0.08 0.05 -0.33 0.00 1.01 0.00 0.00 58.87 59.52 1ds9 n SER 56 Cb 0.51 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.59 1ds9 n SER 56 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1ds9 s THR 57 N -1.16 2.90 0.38 0.44 -1.32 0.11 0.70 115.64 117.69 1ds9 s THR 57 Ca 0.00 -2.51 0.07 0.00 -1.21 0.00 0.00 61.69 58.04 1ds9 s THR 57 Cb 0.00 -3.02 -0.07 0.00 -1.51 0.00 0.00 72.50 67.90 1ds9 s THR 57 CO 0.00 -0.71 -0.00 0.54 -2.21 0.00 0.00 174.62 172.24 1ds9 s ASN 58 N 0.99 3.53 -0.25 8.08 4.22 -0.49 -1.32 114.94 129.71 1ds9 s ASN 58 Ca 0.12 -1.33 -0.25 0.00 -2.14 0.00 0.00 52.86 49.26 1ds9 s ASN 58 Cb -0.22 -0.32 0.07 0.00 1.28 0.00 0.00 41.25 42.06 1ds9 s ASN 58 CO -0.05 -0.43 0.70 0.54 -2.04 0.00 0.00 177.10 175.82 1ds9 s ASN 59 N -3.64 -0.72 -0.09 3.54 2.20 -1.26 -0.86 114.94 114.11 1ds9 s ASN 59 Ca 0.35 1.36 0.01 0.00 -0.94 0.00 0.00 52.86 53.63 1ds9 s ASN 59 Cb 0.08 1.36 0.02 0.00 -2.00 0.00 0.00 41.25 40.71 1ds9 s ASN 59 CO 0.17 -0.27 -0.08 0.27 -2.94 0.00 0.00 177.10 174.25 1ds9 s ILE 60 N 0.24 0.95 -0.09 0.54 -4.36 -0.51 -2.96 121.20 115.00 1ds9 s ILE 60 Ca -0.01 -0.30 -0.16 0.00 -0.26 0.00 0.00 60.65 59.93 1ds9 s ILE 60 Cb -0.05 -0.94 -0.28 0.00 1.25 0.00 0.00 42.46 42.45 1ds9 s ILE 60 CO 0.02 0.34 0.60 -0.08 0.24 0.00 0.00 174.94 176.05 1ds9 h GLU 61 N 7.68 0.26 -3.00 0.37 4.81 0.20 -3.37 114.58 121.53 1ds9 h GLU 61 Ca -0.30 -0.45 0.04 0.00 -0.13 0.00 0.00 59.36 58.52 1ds9 h GLU 61 Cb 1.15 0.17 -0.03 0.00 0.63 0.00 0.00 28.75 30.67 1ds9 h GLU 61 CO 0.43 1.21 0.25 0.15 -0.73 0.00 0.00 179.01 180.32 1ds9 s LYS 62 N -2.48 1.94 -0.17 1.92 1.02 -0.71 -4.63 119.74 116.63 1ds9 s LYS 62 Ca -0.19 -1.14 -0.18 0.00 0.02 0.00 0.00 55.97 54.48 1ds9 s LYS 62 Cb 0.04 0.62 0.05 0.00 -0.52 0.00 0.00 37.83 38.01 1ds9 s LYS 62 CO 0.78 -0.90 0.49 -1.50 -0.92 0.00 0.00 175.35 173.30 1ds9 s ILE 63 N -3.36 0.00 -0.20 2.17 2.07 -1.26 -3.33 121.20 117.29 1ds9 s ILE 63 Ca 0.13 -0.02 0.17 0.00 -1.41 0.00 0.00 60.65 59.51 1ds9 s ILE 63 Cb -0.06 -0.70 -0.24 0.00 0.13 0.00 0.00 42.46 41.60 1ds9 s ILE 63 CO 0.08 -0.01 0.06 -1.20 -1.91 0.00 0.00 174.94 171.96 1ds9 n SER 64 N 2.66 0.22 -4.22 4.50 7.64 -1.26 -4.68 113.62 118.49 1ds9 n SER 64 Ca -0.14 -0.01 -0.44 0.00 1.01 0.00 0.00 58.87 59.29 1ds9 n SER 64 Cb 0.57 0.93 0.00 0.00 -1.01 0.00 0.00 64.21 64.69 1ds9 n SER 64 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1ds9 n SER 65 N -2.75 5.77 -0.11 6.43 7.64 -1.26 -4.82 113.62 124.53 1ds9 n SER 65 Ca -0.33 -3.17 0.01 0.00 1.01 0.00 0.00 58.87 56.40 1ds9 n SER 65 Cb 1.13 -1.33 0.31 0.00 -1.01 0.00 0.00 64.21 63.32 1ds9 n SER 65 CO 0.00 0.00 0.00 0.17 -3.01 0.00 0.00 175.04 172.20 1ds9 h LEU 66 N 6.21 0.67 -0.40 -3.43 8.10 -1.84 -0.06 115.31 124.56 1ds9 h LEU 66 Ca 0.19 -0.04 -0.17 0.00 0.11 0.00 0.00 57.88 57.97 1ds9 h LEU 66 Cb 0.78 -0.17 -0.02 0.00 -0.44 0.00 0.00 40.66 40.81 1ds9 h LEU 66 CO 1.12 0.53 -0.80 0.28 -4.11 0.00 0.00 178.44 175.45 1ds9 h SER 67 N 0.78 0.08 -0.37 0.17 0.02 -1.91 0.14 113.55 112.46 1ds9 h SER 67 Ca 0.20 -0.06 0.01 0.00 -0.84 0.00 0.00 61.79 61.10 1ds9 h SER 67 Cb -0.01 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 1ds9 h SER 67 CO -0.04 0.84 0.24 1.23 -1.14 0.00 0.00 176.83 177.97 1ds9 h GLY 68 N 2.18 0.52 1.68 -3.77 0.00 -1.34 -2.30 103.07 100.05 1ds9 h GLY 68 Ca -0.02 -0.19 -0.09 0.00 0.00 0.00 0.00 47.33 47.03 1ds9 h GLY 68 CO 0.11 0.18 -0.66 -0.33 0.00 0.00 0.00 176.54 175.85 1ds9 h MET 69 N 0.50 0.00 -0.82 4.80 2.86 -1.29 -3.33 114.93 117.65 1ds9 h MET 69 Ca 0.14 0.00 0.16 0.00 -2.06 0.00 0.00 59.70 57.94 1ds9 h MET 69 Cb -0.05 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 31.51 1ds9 h MET 69 CO -0.03 0.32 0.37 1.49 1.06 0.00 0.00 176.91 180.12 1ds9 h GLU 70 N 0.00 0.50 -0.30 1.72 4.81 -0.13 -0.88 114.58 120.30 1ds9 h GLU 70 Ca -0.04 -0.03 0.09 0.00 -0.13 0.00 0.00 59.36 59.25 1ds9 h GLU 70 Cb 1.32 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 1ds9 h GLU 70 CO 0.04 0.33 0.61 -0.97 -0.73 0.00 0.00 179.01 178.29 1ds9 h ASN 71 N 0.51 0.00 -1.86 1.04 -0.73 -1.65 -3.39 115.58 109.51 1ds9 h ASN 71 Ca 0.46 0.00 -0.65 0.00 1.87 0.00 0.00 56.30 57.98 1ds9 h ASN 71 Cb 0.72 0.00 0.06 0.00 0.27 0.00 0.00 38.32 39.36 1ds9 h ASN 71 CO -0.41 0.00 0.54 0.18 -0.37 0.00 0.00 177.43 177.37 1ds9 n LEU 72 N -3.17 2.03 -0.05 0.34 4.77 -0.34 -4.77 117.00 115.81 1ds9 n LEU 72 Ca 0.05 1.11 -0.08 0.00 -0.03 0.00 0.00 56.01 57.07 1ds9 n LEU 72 Cb 0.73 -1.26 -0.05 0.00 -2.33 0.00 0.00 43.42 40.52 1ds9 n LEU 72 CO 0.18 -0.86 -0.84 0.54 -1.33 0.00 0.00 177.39 175.08 1ds9 n ARG 73 N 2.70 0.25 -5.04 3.23 5.12 -1.06 -3.64 116.66 118.23 1ds9 n ARG 73 Ca 0.18 0.07 -0.32 0.00 -1.93 0.00 0.00 57.85 55.84 1ds9 n ARG 73 Cb 0.22 -1.14 -0.15 0.00 -1.16 0.00 0.00 32.46 30.22 1ds9 n ARG 73 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1ds9 s ILE 74 N -2.20 2.55 -0.38 0.55 1.01 -0.57 -1.54 121.20 120.61 1ds9 s ILE 74 Ca -0.14 -0.87 0.02 0.00 0.00 0.00 0.00 60.65 59.66 1ds9 s ILE 74 Cb 0.04 -2.00 0.11 0.00 0.01 0.00 0.00 42.46 40.63 1ds9 s ILE 74 CO 0.23 0.56 0.15 -0.76 0.00 0.00 0.00 174.94 175.12 1ds9 s LEU 75 N -0.04 3.18 -1.37 2.97 1.43 0.16 -1.44 118.68 123.57 1ds9 s LEU 75 Ca -0.05 -2.23 -0.16 0.00 -1.03 0.00 0.00 54.13 50.66 1ds9 s LEU 75 Cb -0.14 -1.18 0.06 0.00 0.03 0.00 0.00 46.19 44.96 1ds9 s LEU 75 CO 0.05 -0.34 1.97 -1.20 0.23 0.00 0.00 176.35 177.06 1ds9 n SER 76 N 4.10 4.44 -4.69 2.29 7.64 0.15 -0.86 113.62 126.69 1ds9 n SER 76 Ca 0.04 -2.89 -0.32 0.00 1.01 0.00 0.00 58.87 56.71 1ds9 n SER 76 Cb 0.38 -1.69 -0.08 0.00 -1.01 0.00 0.00 64.21 61.81 1ds9 n SER 76 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1ds9 s LEU 77 N 2.98 3.54 0.00 -3.43 2.96 0.68 -0.85 118.68 124.56 1ds9 s LEU 77 Ca 0.50 -0.05 0.00 0.00 -0.22 0.00 0.00 54.13 54.36 1ds9 s LEU 77 Cb 0.09 -2.12 0.00 0.00 0.50 0.00 0.00 46.19 44.66 1ds9 s LEU 77 CO -0.01 0.24 0.00 0.61 -1.32 0.00 0.00 176.35 175.87 1ds9 n GLY 78 N 1.07 0.55 3.68 7.98 0.00 -1.25 -2.36 105.19 114.87 1ds9 n GLY 78 Ca -0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.49 1ds9 n GLY 78 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ds9 s ARG 79 N 0.00 4.31 -0.05 1.61 0.52 0.22 0.54 118.95 126.09 1ds9 s ARG 79 Ca 0.00 0.84 -0.18 0.00 -0.52 0.00 0.00 55.73 55.87 1ds9 s ARG 79 Cb 0.00 -3.54 0.04 0.00 0.52 0.00 0.00 34.95 31.97 1ds9 s ARG 79 CO 0.00 -0.18 0.40 0.54 0.02 0.00 0.00 175.30 176.09 1ds9 s ASN 80 N 1.06 -0.33 -0.15 0.23 2.20 0.57 -1.39 114.94 117.13 1ds9 s ASN 80 Ca 0.35 0.37 0.00 0.00 -0.94 0.00 0.00 52.86 52.64 1ds9 s ASN 80 Cb -0.17 0.47 0.02 0.00 -2.00 0.00 0.00 41.25 39.58 1ds9 s ASN 80 CO 0.13 -0.41 -0.14 -0.76 -2.94 0.00 0.00 177.10 172.98 1ds9 s LEU 81 N -0.98 1.69 -0.08 3.54 1.43 -0.04 -1.45 118.68 122.79 1ds9 s LEU 81 Ca -0.10 -0.49 0.00 0.00 -1.03 0.00 0.00 54.13 52.51 1ds9 s LEU 81 Cb -0.04 -1.18 0.02 0.00 0.03 0.00 0.00 46.19 45.02 1ds9 s LEU 81 CO 0.05 -0.06 -0.06 -0.63 0.23 0.00 0.00 176.35 175.88 1ds9 s ILE 82 N 1.49 0.80 -0.14 -0.59 1.01 -0.29 -1.43 121.20 122.04 1ds9 s ILE 82 Ca 0.05 -0.19 -0.15 0.00 0.00 0.00 0.00 60.65 60.36 1ds9 s ILE 82 Cb -0.13 -0.83 -0.06 0.00 0.01 0.00 0.00 42.46 41.46 1ds9 s ILE 82 CO -0.11 0.31 -0.29 0.29 0.00 0.00 0.00 174.94 175.14 1ds9 n LYS 83 N 4.62 0.45 -2.01 2.79 5.02 -1.26 -3.91 118.16 123.86 1ds9 n LYS 83 Ca -0.15 0.18 -0.20 0.00 -2.02 0.00 0.00 58.31 56.12 1ds9 n LYS 83 Cb 0.50 -1.28 0.11 0.00 -0.02 0.00 0.00 35.03 34.35 1ds9 n LYS 83 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1ds9 n LYS 84 N -4.27 -0.22 -3.75 1.97 5.02 -1.26 -4.30 118.16 111.35 1ds9 n LYS 84 Ca -0.16 -2.04 -0.24 0.00 -2.02 0.00 0.00 58.31 53.85 1ds9 n LYS 84 Cb 0.48 -0.66 -0.17 0.00 -0.02 0.00 0.00 35.03 34.65 1ds9 n LYS 84 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 1ds9 s ILE 85 N -2.63 0.34 0.00 -0.18 -1.16 -1.26 -4.88 121.20 111.43 1ds9 s ILE 85 Ca 0.55 0.02 0.03 0.00 -0.51 0.00 0.00 60.65 60.73 1ds9 s ILE 85 Cb -0.03 -0.59 0.04 0.00 0.61 0.00 0.00 42.46 42.50 1ds9 s ILE 85 CO 0.37 0.15 0.86 1.21 -2.81 0.00 0.00 174.94 174.72 1ds9 n GLU 86 N 5.15 0.00 0.00 3.50 4.07 -1.26 -4.96 120.64 127.14 1ds9 n GLU 86 Ca -0.07 -0.79 0.00 0.00 -0.06 0.00 0.00 57.16 56.24 1ds9 n GLU 86 Cb 0.49 0.24 0.00 0.00 -0.06 0.00 0.00 31.44 32.11 1ds9 n GLU 86 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 1ds9 n ASN 87 N 0.05 0.00 0.17 4.31 4.05 -1.26 -4.28 115.26 118.30 1ds9 n ASN 87 Ca -0.14 0.00 0.19 0.00 0.45 0.00 0.00 54.58 55.07 1ds9 n ASN 87 Cb 0.68 0.12 0.77 0.00 1.23 0.00 0.00 39.78 42.58 1ds9 n ASN 87 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 1ds9 h LEU 88 N 0.00 0.00 0.17 1.20 4.07 -1.92 -0.37 115.31 118.46 1ds9 h LEU 88 Ca 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 1ds9 h LEU 88 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 1ds9 h LEU 88 CO 0.00 0.00 -0.08 0.44 -1.08 0.00 0.00 178.44 177.72 1ds9 h ASP 89 N 0.00 -0.20 -0.78 -0.43 3.32 -1.90 0.46 116.42 116.88 1ds9 h ASP 89 Ca 0.13 0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.22 1ds9 h ASP 89 Cb 0.93 0.05 -0.05 0.00 0.22 0.00 0.00 39.33 40.49 1ds9 h ASP 89 CO -0.00 -0.11 0.50 0.00 -1.72 0.00 0.00 179.24 177.91 1ds9 h ALA 90 N -1.82 1.03 -0.68 3.45 0.00 -1.79 0.16 119.26 119.60 1ds9 h ALA 90 Ca -0.02 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.88 1ds9 h ALA 90 Cb 0.18 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 1ds9 h ALA 90 CO 0.04 0.31 0.44 0.28 0.00 0.00 0.00 179.25 180.31 1ds9 h VAL 91 N 0.97 1.12 0.00 0.00 2.07 -1.12 0.11 116.25 119.40 1ds9 h VAL 91 Ca 0.31 -0.30 -0.04 0.00 0.82 0.00 0.00 66.70 67.50 1ds9 h VAL 91 Cb 0.01 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 29.95 1ds9 h VAL 91 CO -0.11 0.16 -0.19 0.00 0.02 0.00 0.00 177.57 177.45 1ds9 h ALA 92 N 1.28 1.14 -0.21 1.67 0.00 0.11 0.53 119.26 123.77 1ds9 h ALA 92 Ca 0.27 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 1ds9 h ALA 92 Cb -0.03 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1ds9 h ALA 92 CO -0.09 0.24 -0.39 -0.44 0.00 0.00 0.00 179.25 178.57 1ds9 h ASP 93 N 0.00 0.70 0.00 0.00 3.32 0.18 -3.39 116.42 117.23 1ds9 h ASP 93 Ca -0.00 -0.54 -0.39 0.00 0.02 0.00 0.00 57.03 56.12 1ds9 h ASP 93 Cb 0.56 -0.20 -0.06 0.00 0.22 0.00 0.00 39.33 39.85 1ds9 h ASP 93 CO 0.02 1.11 -2.38 1.07 -1.72 0.00 0.00 179.24 177.35 1ds9 n THR 94 N -4.24 1.37 -1.23 0.35 5.66 -0.66 -5.00 114.28 110.53 1ds9 n THR 94 Ca -0.06 -0.44 -0.36 0.00 -3.05 0.00 0.00 64.05 60.14 1ds9 n THR 94 Cb 0.53 -1.58 0.07 0.00 -1.55 0.00 0.00 70.33 67.80 1ds9 n THR 94 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 1ds9 n LEU 95 N -3.64 0.56 0.00 1.09 0.00 0.18 -4.94 117.00 110.24 1ds9 n LEU 95 Ca -0.46 0.57 0.00 0.00 0.00 0.00 0.00 56.01 56.13 1ds9 n LEU 95 Cb 0.90 -1.20 0.00 0.00 0.00 0.00 0.00 43.42 43.12 1ds9 n LEU 95 CO 0.14 -3.23 -0.14 -0.62 0.00 0.00 0.00 177.39 173.54 1ds9 n GLU 96 N -0.66 0.50 -3.62 1.96 1.02 -1.15 -4.64 120.64 114.04 1ds9 n GLU 96 Ca 0.10 0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 56.84 1ds9 n GLU 96 Cb 0.50 -0.64 -0.10 0.00 -0.02 0.00 0.00 31.44 31.18 1ds9 n GLU 96 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1ds9 s GLU 97 N -1.28 2.52 -0.29 3.49 8.01 -0.59 -1.72 118.70 128.85 1ds9 s GLU 97 Ca 0.00 -1.54 0.03 0.00 0.01 0.00 0.00 54.97 53.47 1ds9 s GLU 97 Cb 0.00 -3.77 0.08 0.00 -4.31 0.00 0.00 34.13 26.13 1ds9 s GLU 97 CO 0.00 -0.99 -0.04 -1.17 0.01 0.00 0.00 175.26 173.06 1ds9 s LEU 98 N 1.38 3.82 -0.39 1.80 0.20 -0.61 -0.66 118.68 124.22 1ds9 s LEU 98 Ca 0.04 -1.66 -0.14 0.00 0.69 0.00 0.00 54.13 53.06 1ds9 s LEU 98 Cb -0.23 -1.53 0.01 0.00 -0.43 0.00 0.00 46.19 44.00 1ds9 s LEU 98 CO 0.01 -0.27 0.28 0.26 -0.29 0.00 0.00 176.35 176.34 1ds9 s TRP 99 N 1.07 3.24 -0.36 5.38 0.51 -0.04 -1.58 118.94 127.16 1ds9 s TRP 99 Ca -0.01 -0.48 0.01 0.00 -2.12 0.00 0.00 56.10 53.49 1ds9 s TRP 99 Cb -0.19 -2.55 0.12 0.00 -0.81 0.00 0.00 33.47 30.03 1ds9 s TRP 99 CO -0.07 -0.52 0.16 0.96 -0.51 0.00 0.00 176.95 176.97 1ds9 s ILE 100 N 1.69 1.06 0.00 2.03 -4.36 0.25 -0.23 121.20 121.64 1ds9 s ILE 100 Ca 0.05 -1.90 0.00 0.00 -0.26 0.00 0.00 60.65 58.55 1ds9 s ILE 100 Cb -0.18 -1.77 0.00 0.00 1.25 0.00 0.00 42.46 41.75 1ds9 s ILE 100 CO 0.10 -0.79 1.00 -1.20 0.24 0.00 0.00 174.94 174.29 1ds9 n SER 101 N 4.26 0.00 -4.29 4.36 7.64 -0.99 -3.74 113.62 120.85 1ds9 n SER 101 Ca 0.03 1.00 -0.39 0.00 1.01 0.00 0.00 58.87 60.52 1ds9 n SER 101 Cb 0.39 -0.50 -0.12 0.00 -1.01 0.00 0.00 64.21 62.97 1ds9 n SER 101 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1ds9 s TYR 102 N -3.00 3.28 -0.04 1.43 6.14 0.19 0.46 117.35 125.81 1ds9 s TYR 102 Ca 0.00 -1.39 0.03 0.00 0.64 0.00 0.00 57.07 56.35 1ds9 s TYR 102 Cb 0.00 -2.49 0.00 0.00 0.42 0.00 0.00 41.96 39.89 1ds9 s TYR 102 CO 0.00 -0.75 -0.12 0.54 0.64 0.00 0.00 175.55 175.86 1ds9 s ASN 103 N 1.61 1.64 -0.24 4.32 4.22 -0.20 -0.31 114.94 125.97 1ds9 s ASN 103 Ca 0.00 -0.26 -0.06 0.00 -2.14 0.00 0.00 52.86 50.39 1ds9 s ASN 103 Cb -0.20 -0.52 -0.02 0.00 1.28 0.00 0.00 41.25 41.78 1ds9 s ASN 103 CO 0.03 0.09 0.04 -1.10 -2.04 0.00 0.00 177.10 174.12 1ds9 s GLN 104 N 0.25 3.59 -0.00 3.55 -0.21 -0.53 0.74 119.66 127.05 1ds9 s GLN 104 Ca -0.06 -0.51 -0.03 0.00 0.02 0.00 0.00 55.36 54.78 1ds9 s GLN 104 Cb -0.11 -3.25 -0.00 0.00 1.00 0.00 0.00 33.01 30.64 1ds9 s GLN 104 CO 0.02 -0.19 0.06 0.42 -2.12 0.00 0.00 175.29 173.48 1ds9 s ILE 105 N 1.58 0.07 0.00 1.08 1.01 -0.78 -1.13 121.20 123.02 1ds9 s ILE 105 Ca 0.06 -0.56 0.00 0.00 0.00 0.00 0.00 60.65 60.16 1ds9 s ILE 105 Cb -0.15 -0.27 0.00 0.00 0.01 0.00 0.00 42.46 42.05 1ds9 s ILE 105 CO 0.02 -0.31 0.17 0.00 0.00 0.00 0.00 174.94 174.83 1ds9 n ALA 106 N 1.99 0.93 -2.66 9.38 0.00 -1.26 -4.21 120.51 124.69 1ds9 n ALA 106 Ca -0.20 -0.17 -0.40 0.00 0.00 0.00 0.00 53.44 52.66 1ds9 n ALA 106 Cb 0.57 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.96 1ds9 n ALA 106 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1ds9 s SER 107 N -0.03 6.73 0.27 0.00 0.01 -1.26 -4.94 113.70 114.47 1ds9 s SER 107 Ca 0.00 0.89 0.01 0.00 1.31 0.00 0.00 55.95 58.16 1ds9 s SER 107 Cb 0.00 -2.36 0.36 0.00 0.21 0.00 0.00 66.02 64.23 1ds9 s SER 107 CO 0.00 -0.28 1.71 0.17 0.41 0.00 0.00 173.24 175.25 1ds9 h LEU 108 N 8.16 0.56 -0.10 2.44 8.10 -1.98 -1.41 115.31 131.09 1ds9 h LEU 108 Ca -0.31 -0.19 -0.04 0.00 0.11 0.00 0.00 57.88 57.45 1ds9 h LEU 108 Cb 1.14 -0.15 -0.00 0.00 -0.44 0.00 0.00 40.66 41.21 1ds9 h LEU 108 CO 0.78 0.78 -0.10 -1.28 -4.11 0.00 0.00 178.44 174.52 1ds9 h SER 109 N 0.50 0.25 0.61 0.17 0.87 -1.98 -0.36 113.55 113.61 1ds9 h SER 109 Ca 0.08 -0.48 -0.03 0.00 -1.23 0.00 0.00 61.79 60.13 1ds9 h SER 109 Cb 0.66 -0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 62.54 1ds9 h SER 109 CO 0.05 0.68 -0.35 1.23 -0.53 0.00 0.00 176.83 177.91 1ds9 h GLY 110 N -0.18 -0.97 0.87 5.77 0.00 -1.92 -1.30 103.07 105.35 1ds9 h GLY 110 Ca 0.02 0.39 0.06 0.00 0.00 0.00 0.00 47.33 47.80 1ds9 h GLY 110 CO 0.02 -0.35 0.59 0.16 0.00 0.00 0.00 176.54 176.96 1ds9 h ILE 111 N -0.90 1.08 -0.66 2.60 -0.00 -1.32 0.29 117.51 118.59 1ds9 h ILE 111 Ca -0.08 -0.35 0.01 0.00 -0.00 0.00 0.00 64.86 64.44 1ds9 h ILE 111 Cb 0.72 -0.05 -0.04 0.00 -0.00 0.00 0.00 36.82 37.46 1ds9 h ILE 111 CO 0.09 0.19 0.43 -0.08 -0.00 0.00 0.00 178.15 178.78 1ds9 h GLU 112 N 1.03 0.85 0.00 0.16 4.81 -0.62 0.12 114.58 120.93 1ds9 h GLU 112 Ca 0.38 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.55 1ds9 h GLU 112 Cb 0.18 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.37 1ds9 h GLU 112 CO -0.14 0.56 -0.07 0.87 -0.73 0.00 0.00 179.01 179.50 1ds9 h LYS 113 N 0.88 0.00 -0.99 1.92 1.57 -0.48 0.02 116.57 119.49 1ds9 h LYS 113 Ca 0.25 0.00 0.21 0.00 -1.87 0.00 0.00 60.65 59.24 1ds9 h LYS 113 Cb -0.07 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.14 1ds9 h LYS 113 CO -0.07 0.70 0.62 1.25 -0.57 0.00 0.00 179.45 181.38 1ds9 h LEU 114 N -1.00 0.65 0.06 2.94 6.46 -0.46 0.45 115.31 124.41 1ds9 h LEU 114 Ca -0.02 0.08 -0.27 0.00 -0.12 0.00 0.00 57.88 57.55 1ds9 h LEU 114 Cb 0.73 -0.03 0.01 0.00 -0.73 0.00 0.00 40.66 40.64 1ds9 h LEU 114 CO -0.01 0.22 -1.20 0.58 -0.62 0.00 0.00 178.44 177.41 1ds9 h VAL 115 N 0.62 1.43 -0.01 1.05 2.07 -0.84 -3.06 116.25 117.50 1ds9 h VAL 115 Ca 0.56 -2.80 0.00 0.00 0.82 0.00 0.00 66.70 65.28 1ds9 h VAL 115 Cb 1.06 2.80 -0.00 0.00 -1.52 0.00 0.00 31.29 33.63 1ds9 h VAL 115 CO -0.32 0.83 0.10 -1.13 0.02 0.00 0.00 177.57 177.06 1ds9 h ASN 116 N 0.14 0.00 -1.93 0.57 -1.24 0.19 -3.43 115.58 109.87 1ds9 h ASN 116 Ca -0.14 0.00 -0.18 0.00 0.71 0.00 0.00 56.30 56.69 1ds9 h ASN 116 Cb 1.89 0.00 0.11 0.00 0.73 0.00 0.00 38.32 41.05 1ds9 h ASN 116 CO 0.21 0.00 -0.12 -0.11 -1.29 0.00 0.00 177.43 176.12 1ds9 n LEU 117 N -3.09 -1.19 -0.00 0.34 7.94 -0.17 -4.88 117.00 115.95 1ds9 n LEU 117 Ca -0.03 -0.42 -0.00 0.00 -1.11 0.00 0.00 56.01 54.46 1ds9 n LEU 117 Cb 0.17 -0.75 -0.00 0.00 0.53 0.00 0.00 43.42 43.37 1ds9 n LEU 117 CO 0.19 -3.27 0.04 0.03 -1.11 0.00 0.00 177.39 173.27 1ds9 h ARG 118 N -2.79 -0.01 -5.07 1.96 2.47 -1.82 -3.41 114.38 105.71 1ds9 h ARG 118 Ca -0.20 0.00 -0.66 0.00 -1.26 0.00 0.00 59.98 57.86 1ds9 h ARG 118 Cb 0.66 0.00 -0.29 0.00 -1.65 0.00 0.00 29.97 28.69 1ds9 h ARG 118 CO 0.12 -0.01 -0.77 0.54 0.56 0.00 0.00 179.97 180.42 1ds9 s VAL 119 N -1.22 2.98 -0.11 2.04 0.11 -0.70 -1.36 120.40 122.13 1ds9 s VAL 119 Ca -0.00 -0.64 0.00 0.00 -2.93 0.00 0.00 61.98 58.41 1ds9 s VAL 119 Cb 0.00 -2.31 0.02 0.00 -1.53 0.00 0.00 36.38 32.56 1ds9 s VAL 119 CO 0.00 0.47 -0.10 -0.76 -3.33 0.00 0.00 175.10 171.38 1ds9 s LEU 120 N 1.23 1.41 -0.34 2.54 2.01 -0.44 -1.58 118.68 123.52 1ds9 s LEU 120 Ca 0.03 -0.35 -0.12 0.00 0.01 0.00 0.00 54.13 53.69 1ds9 s LEU 120 Cb -0.14 -0.94 -0.01 0.00 0.01 0.00 0.00 46.19 45.11 1ds9 s LEU 120 CO -0.04 -0.07 0.21 -0.31 1.01 0.00 0.00 176.35 177.15 1ds9 s TYR 121 N 1.44 3.21 -0.46 0.29 1.51 -0.61 -1.28 117.35 121.45 1ds9 s TYR 121 Ca 0.01 -0.40 0.03 0.00 -1.01 0.00 0.00 57.07 55.70 1ds9 s TYR 121 Cb -0.13 -2.44 0.15 0.00 -0.11 0.00 0.00 41.96 39.43 1ds9 s TYR 121 CO -0.06 -0.42 0.30 -1.64 -1.11 0.00 0.00 175.55 172.62 1ds9 s MET 122 N 1.67 1.28 0.00 -0.62 -1.94 0.16 -0.58 119.30 119.27 1ds9 s MET 122 Ca 0.05 -2.16 0.27 0.00 -1.71 0.00 0.00 55.69 52.15 1ds9 s MET 122 Cb -0.17 -2.14 0.88 0.00 2.01 0.00 0.00 34.83 35.40 1ds9 s MET 122 CO 0.09 -1.24 1.65 -1.13 -0.01 0.00 0.00 175.02 174.38 1ds9 n SER 123 N 3.18 0.55 -2.81 3.03 3.41 -1.11 -1.46 113.62 118.42 1ds9 n SER 123 Ca 0.16 -0.40 -0.11 0.00 -0.26 0.00 0.00 58.87 58.26 1ds9 n SER 123 Cb 0.38 0.02 0.06 0.00 -0.26 0.00 0.00 64.21 64.42 1ds9 n SER 123 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1ds9 n ASN 124 N -1.13 -1.91 -4.93 4.04 3.02 0.17 -3.21 115.26 111.32 1ds9 n ASN 124 Ca 0.10 -3.52 -0.25 0.00 -0.03 0.00 0.00 54.58 50.87 1ds9 n ASN 124 Cb 0.32 1.49 0.02 0.00 -0.61 0.00 0.00 39.78 41.01 1ds9 n ASN 124 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1ds9 s ASN 125 N -1.49 5.67 -0.43 6.41 4.22 0.28 -1.04 114.94 128.57 1ds9 s ASN 125 Ca 0.26 0.58 0.03 0.00 -2.14 0.00 0.00 52.86 51.59 1ds9 s ASN 125 Cb 0.29 -1.65 0.12 0.00 1.28 0.00 0.00 41.25 41.29 1ds9 s ASN 125 CO -0.08 -0.95 0.19 -0.75 -2.04 0.00 0.00 177.10 173.47 1ds9 s LYS 126 N -4.85 1.46 -0.06 3.55 2.20 0.23 -3.62 119.74 118.64 1ds9 s LYS 126 Ca 0.52 -2.05 -0.06 0.00 -0.36 0.00 0.00 55.97 54.03 1ds9 s LYS 126 Cb -0.10 -2.76 0.02 0.00 -1.51 0.00 0.00 37.83 33.47 1ds9 s LYS 126 CO 0.43 -1.08 0.17 0.42 -0.36 0.00 0.00 175.35 174.93 1ds9 s ILE 127 N 0.43 -0.00 0.00 5.43 1.01 -1.26 -1.86 121.20 124.95 1ds9 s ILE 127 Ca 0.15 0.01 0.00 0.00 0.00 0.00 0.00 60.65 60.81 1ds9 s ILE 127 Cb -0.23 -0.24 0.00 0.00 0.01 0.00 0.00 42.46 42.00 1ds9 s ILE 127 CO -0.05 0.00 0.55 1.07 0.00 0.00 0.00 174.94 176.52 1ds9 n THR 128 N 3.05 0.00 -1.67 2.92 5.66 -1.26 -0.97 114.28 122.01 1ds9 n THR 128 Ca -0.13 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.49 1ds9 n THR 128 Cb 0.59 0.81 -0.02 0.00 -1.55 0.00 0.00 70.33 70.15 1ds9 n THR 128 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 1ds9 n ASN 129 N 0.00 8.09 -0.34 1.09 4.05 -1.26 -4.68 115.26 122.21 1ds9 n ASN 129 Ca 0.00 -2.91 0.16 0.00 0.45 0.00 0.00 54.58 52.28 1ds9 n ASN 129 Cb 0.54 -1.43 0.38 0.00 1.23 0.00 0.00 39.78 40.49 1ds9 n ASN 129 CO 0.00 0.00 0.00 -0.25 -3.05 0.00 0.00 177.26 173.96 1ds9 h TRP 130 N 4.57 0.97 -0.95 1.20 7.01 -1.94 0.19 115.95 127.00 1ds9 h TRP 130 Ca 0.72 0.03 0.17 0.00 2.11 0.00 0.00 58.89 61.93 1ds9 h TRP 130 Cb 0.38 -0.29 -0.17 0.00 -2.10 0.00 0.00 29.16 26.98 1ds9 h TRP 130 CO 1.71 0.16 -0.28 0.41 -2.79 0.00 0.00 178.44 177.65 1ds9 n GLY 131 N -1.36 -1.72 0.15 2.65 0.00 -1.26 -1.65 105.19 102.00 1ds9 n GLY 131 Ca 0.24 1.03 -0.04 0.00 0.00 0.00 0.00 46.02 47.26 1ds9 n GLY 131 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ds9 n GLU 132 N -5.50 0.12 -0.07 1.61 1.02 -1.02 -4.65 120.64 112.14 1ds9 n GLU 132 Ca 0.13 0.03 0.19 0.00 -0.02 0.00 0.00 57.16 57.49 1ds9 n GLU 132 Cb 0.44 -1.03 0.62 0.00 -0.02 0.00 0.00 31.44 31.45 1ds9 n GLU 132 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1ds9 h ILE 133 N -0.03 0.75 -0.66 -3.67 2.04 -1.02 0.42 117.51 115.34 1ds9 h ILE 133 Ca -0.11 -0.06 0.14 0.00 1.00 0.00 0.00 64.86 65.84 1ds9 h ILE 133 Cb 1.16 0.57 -0.11 0.00 -0.74 0.00 0.00 36.82 37.69 1ds9 h ILE 133 CO -0.03 0.03 0.01 -2.24 0.00 0.00 0.00 178.15 175.93 1ds9 h ASP 134 N 0.17 -0.28 0.00 1.72 2.03 -1.43 -1.20 116.42 117.43 1ds9 h ASP 134 Ca 0.31 0.16 -0.42 0.00 -0.73 0.00 0.00 57.03 56.35 1ds9 h ASP 134 Cb 0.98 0.29 -0.06 0.00 -0.83 0.00 0.00 39.33 39.70 1ds9 h ASP 134 CO -0.05 -0.13 -2.42 0.29 -1.03 0.00 0.00 179.24 175.91 1ds9 n LYS 135 N -5.29 0.54 0.12 4.15 5.02 -0.92 -4.41 118.16 117.37 1ds9 n LYS 135 Ca 0.11 0.23 0.18 0.00 -2.02 0.00 0.00 58.31 56.80 1ds9 n LYS 135 Cb 0.39 -1.41 0.60 0.00 -0.02 0.00 0.00 35.03 34.59 1ds9 n LYS 135 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1ds9 h LEU 136 N -0.84 0.00 -3.03 -0.35 -0.00 -0.97 -1.83 115.31 108.28 1ds9 h LEU 136 Ca -0.64 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.24 1ds9 h LEU 136 Cb 1.58 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.24 1ds9 h LEU 136 CO -0.37 0.00 0.00 0.00 -0.00 0.00 0.00 178.44 178.07 1ds9 n ALA 137 N -2.08 3.92 -3.65 1.53 0.00 -0.45 -4.65 120.51 115.12 1ds9 n ALA 137 Ca 0.07 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.24 1ds9 n ALA 137 Cb 0.80 -1.03 0.01 0.00 0.00 0.00 0.00 19.45 19.23 1ds9 n ALA 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ds9 n ALA 138 N 1.51 -1.16 0.02 0.00 0.00 -0.75 -4.67 120.51 115.47 1ds9 n ALA 138 Ca 0.00 0.13 -0.01 0.00 0.00 0.00 0.00 53.44 53.56 1ds9 n ALA 138 Cb 0.48 -3.60 -0.01 0.00 0.00 0.00 0.00 19.45 16.33 1ds9 n ALA 138 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1ds9 h LEU 139 N -1.48 -0.08 -5.13 0.00 5.85 -1.61 -1.18 115.31 111.68 1ds9 h LEU 139 Ca -0.51 0.01 -0.65 0.00 0.84 0.00 0.00 57.88 57.56 1ds9 h LEU 139 Cb 1.34 0.03 -0.19 0.00 0.37 0.00 0.00 40.66 42.21 1ds9 h LEU 139 CO 0.62 -0.04 1.16 -0.90 -0.34 0.00 0.00 178.44 178.94 1ds9 n ASP 140 N -2.44 7.20 0.00 1.25 5.75 -1.26 -4.20 116.55 122.85 1ds9 n ASP 140 Ca -0.01 -3.34 0.00 0.00 -0.01 0.00 0.00 54.79 51.43 1ds9 n ASP 140 Cb 0.03 -1.24 0.00 0.00 -1.03 0.00 0.00 41.12 38.88 1ds9 n ASP 140 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 1ds9 n LYS 141 N 0.79 0.00 0.00 0.11 4.81 -1.18 -4.73 118.16 117.96 1ds9 n LYS 141 Ca 0.53 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.97 1ds9 n LYS 141 Cb 0.38 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.43 1ds9 n LYS 141 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1ds9 n LEU 142 N -1.65 0.00 0.00 3.14 4.77 -0.45 -0.82 117.00 121.99 1ds9 n LEU 142 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1ds9 n LEU 142 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1ds9 n LEU 142 CO 0.00 -0.27 0.00 -0.62 -1.33 0.00 0.00 177.39 175.17 1ds9 n GLU 143 N 0.00 0.00 -4.47 3.23 -0.58 -1.26 0.11 120.64 117.67 1ds9 n GLU 143 Ca 0.00 0.00 -0.26 0.00 -0.42 0.00 0.00 57.16 56.48 1ds9 n GLU 143 Cb 0.00 0.00 -0.17 0.00 -0.57 0.00 0.00 31.44 30.70 1ds9 n GLU 143 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1ds9 s ASP 144 N -1.97 2.04 -0.27 1.62 -1.08 -0.46 -1.02 116.67 115.53 1ds9 s ASP 144 Ca 0.00 -0.34 -0.22 0.00 -0.52 0.00 0.00 52.55 51.47 1ds9 s ASP 144 Cb 0.00 -0.91 0.08 0.00 -1.46 0.00 0.00 42.92 40.62 1ds9 s ASP 144 CO 0.00 0.01 0.73 -1.48 0.52 0.00 0.00 175.17 174.95 1ds9 s LEU 145 N 0.89 -0.81 -0.20 -1.34 2.34 -0.47 -1.33 118.68 117.76 1ds9 s LEU 145 Ca -0.10 1.44 -0.03 0.00 0.06 0.00 0.00 54.13 55.50 1ds9 s LEU 145 Cb -0.15 2.40 -0.01 0.00 -0.56 0.00 0.00 46.19 47.87 1ds9 s LEU 145 CO 0.01 -0.24 -0.06 -0.22 -1.06 0.00 0.00 176.35 174.77 1ds9 s LEU 146 N 0.85 2.85 -0.28 1.48 2.96 -0.41 -0.72 118.68 125.40 1ds9 s LEU 146 Ca -0.04 -0.38 -0.00 0.00 -0.22 0.00 0.00 54.13 53.49 1ds9 s LEU 146 Cb -0.05 -1.71 0.09 0.00 0.50 0.00 0.00 46.19 45.02 1ds9 s LEU 146 CO -0.07 0.02 0.05 -0.76 -1.32 0.00 0.00 176.35 174.27 1ds9 s LEU 147 N 1.23 2.54 -0.38 -0.68 1.02 -1.24 0.35 118.68 121.53 1ds9 s LEU 147 Ca 0.03 -1.51 0.12 0.00 0.02 0.00 0.00 54.13 52.78 1ds9 s LEU 147 Cb -0.14 -1.01 0.35 0.00 0.02 0.00 0.00 46.19 45.41 1ds9 s LEU 147 CO -0.02 -0.36 0.79 0.00 0.02 0.00 0.00 176.35 176.78 1ds9 n ALA 148 N 4.75 1.76 0.00 4.21 0.00 -0.53 -4.97 120.51 125.73 1ds9 n ALA 148 Ca -0.04 -3.16 0.00 0.00 0.00 0.00 0.00 53.44 50.24 1ds9 n ALA 148 Cb 0.43 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.93 1ds9 n ALA 148 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ds9 n GLY 149 N 0.27 -0.73 0.00 0.00 0.00 -1.20 -4.29 105.19 99.24 1ds9 n GLY 149 Ca 0.22 0.73 0.00 0.00 0.00 0.00 0.00 46.02 46.97 1ds9 n GLY 149 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ds9 n ASN 150 N 0.00 0.00 0.24 1.61 0.23 -1.24 0.10 115.26 116.20 1ds9 n ASN 150 Ca 0.00 0.00 0.10 0.00 -0.53 0.00 0.00 54.58 54.15 1ds9 n ASN 150 Cb 0.00 0.00 0.60 0.00 -2.08 0.00 0.00 39.78 38.30 1ds9 n ASN 150 CO 0.00 0.00 0.00 1.55 -0.93 0.00 0.00 177.26 177.88 1ds9 h PRO 151 N 0.00 0.00 0.00 -0.53 0.13 -1.81 -0.42 132.00 129.38 1ds9 h PRO 151 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1ds9 h PRO 151 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1ds9 h PRO 151 CO 0.00 0.19 0.00 1.28 -0.23 0.00 0.00 178.00 179.24 1ds9 n LEU 152 N -3.74 0.00 -0.19 1.56 4.77 -0.14 0.10 117.00 119.35 1ds9 n LEU 152 Ca -0.02 0.91 -0.04 0.00 -0.03 0.00 0.00 56.01 56.83 1ds9 n LEU 152 Cb 0.30 -0.41 0.06 0.00 -2.33 0.00 0.00 43.42 41.04 1ds9 n LEU 152 CO 0.33 -0.41 1.07 0.22 -1.33 0.00 0.00 177.39 177.27 1ds9 h TYR 153 N 0.00 0.62 0.00 -1.77 5.03 -1.85 0.19 116.97 119.19 1ds9 h TYR 153 Ca 0.00 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.32 1ds9 h TYR 153 Cb 0.00 -0.20 -0.00 0.00 1.55 0.00 0.00 36.73 38.08 1ds9 h TYR 153 CO 0.12 0.34 -0.03 -0.91 -1.32 0.00 0.00 178.16 176.35 1ds9 h ASN 154 N 0.65 0.00 0.03 -2.11 4.21 -1.06 -1.66 115.58 115.64 1ds9 h ASN 154 Ca 0.24 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.75 1ds9 h ASN 154 Cb 0.07 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.27 1ds9 h ASN 154 CO -0.12 0.03 -0.01 -0.78 -1.29 0.00 0.00 177.43 175.25 1ds9 h ASP 155 N 0.00 -0.03 0.31 5.81 3.58 0.27 -3.31 116.42 123.04 1ds9 h ASP 155 Ca -0.00 -0.60 -0.00 0.00 0.42 0.00 0.00 57.03 56.85 1ds9 h ASP 155 Cb 0.06 0.01 -0.03 0.00 1.72 0.00 0.00 39.33 41.09 1ds9 h ASP 155 CO 0.00 0.60 -0.50 0.22 -2.88 0.00 0.00 179.24 176.68 1ds9 h TYR 156 N -0.69 -1.42 0.00 0.28 5.03 -0.74 -3.45 116.97 115.97 1ds9 h TYR 156 Ca -0.00 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.33 1ds9 h TYR 156 Cb 0.63 0.58 0.00 0.00 1.55 0.00 0.00 36.73 39.49 1ds9 h TYR 156 CO 0.14 -0.62 0.00 1.17 -1.32 0.00 0.00 178.16 177.53 1ds9 n LYS 157 N -5.40 0.00 -0.10 1.82 3.00 -0.68 -4.72 118.16 112.09 1ds9 n LYS 157 Ca -0.10 0.00 -0.03 0.00 -0.00 0.00 0.00 58.31 58.18 1ds9 n LYS 157 Cb 0.42 0.00 -0.02 0.00 0.00 0.00 0.00 35.03 35.43 1ds9 n LYS 157 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1ds9 n GLU 158 N 0.00 -0.10 -0.25 1.64 1.02 -1.24 -1.08 120.64 120.62 1ds9 n GLU 158 Ca 0.00 0.51 0.09 0.00 -0.02 0.00 0.00 57.16 57.73 1ds9 n GLU 158 Cb 0.00 -0.75 0.16 0.00 -0.02 0.00 0.00 31.44 30.83 1ds9 n GLU 158 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1ds9 n ASN 159 N -3.62 2.13 0.00 1.62 4.13 -1.26 -4.40 115.26 113.86 1ds9 n ASN 159 Ca 0.00 -3.36 0.00 0.00 1.68 0.00 0.00 54.58 52.90 1ds9 n ASN 159 Cb 0.06 -0.46 0.00 0.00 -1.54 0.00 0.00 39.78 37.84 1ds9 n ASN 159 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1ds9 n ASN 160 N -1.33 4.98 -0.09 6.41 4.13 -0.47 -4.70 115.26 124.19 1ds9 n ASN 160 Ca 0.17 0.00 -0.08 0.00 1.68 0.00 0.00 54.58 56.35 1ds9 n ASN 160 Cb 0.66 0.74 -0.16 0.00 -1.54 0.00 0.00 39.78 39.48 1ds9 n ASN 160 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ds9 n ALA 161 N -1.74 1.65 -0.16 5.41 0.00 -0.25 -4.17 120.51 121.25 1ds9 n ALA 161 Ca 0.00 -1.23 -0.04 0.00 0.00 0.00 0.00 53.44 52.17 1ds9 n ALA 161 Cb 0.25 -0.23 0.06 0.00 0.00 0.00 0.00 19.45 19.52 1ds9 n ALA 161 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1ds9 h THR 162 N 0.00 0.88 -0.65 0.00 2.02 -1.77 0.13 112.91 113.53 1ds9 h THR 162 Ca -0.48 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 66.56 1ds9 h THR 162 Cb 2.10 0.45 -0.03 0.00 -1.74 0.00 0.00 68.15 68.92 1ds9 h THR 162 CO 0.03 0.07 0.42 -1.28 0.37 0.00 0.00 175.52 175.13 1ds9 h SER 163 N 0.40 0.75 -0.81 4.18 0.87 -1.84 -1.47 113.55 115.62 1ds9 h SER 163 Ca 0.23 -0.03 0.08 0.00 -1.23 0.00 0.00 61.79 60.85 1ds9 h SER 163 Cb 0.20 -0.19 -0.07 0.00 -0.44 0.00 0.00 62.40 61.90 1ds9 h SER 163 CO -0.20 0.55 0.47 -0.33 -0.53 0.00 0.00 176.83 176.79 1ds9 h GLU 164 N 0.88 0.79 -0.36 2.24 5.08 -1.36 -0.56 114.58 121.29 1ds9 h GLU 164 Ca 0.24 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.57 1ds9 h GLU 164 Cb -0.09 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 28.96 1ds9 h GLU 164 CO -0.05 0.52 0.20 1.88 -1.00 0.00 0.00 179.01 180.56 1ds9 h TYR 165 N 0.81 0.37 -0.90 4.33 -1.99 -0.04 -1.32 116.97 118.24 1ds9 h TYR 165 Ca 0.38 0.01 0.05 0.00 2.00 0.00 0.00 58.73 61.18 1ds9 h TYR 165 Cb 0.31 -0.11 -0.06 0.00 2.00 0.00 0.00 36.73 38.87 1ds9 h TYR 165 CO -0.06 0.21 0.57 -0.09 -0.00 0.00 0.00 178.16 178.79 1ds9 h ARG 166 N 0.40 1.02 0.71 4.88 1.12 -0.34 0.52 114.38 122.69 1ds9 h ARG 166 Ca 0.15 -0.06 -0.03 0.00 -1.11 0.00 0.00 59.98 58.92 1ds9 h ARG 166 Cb 0.03 -0.23 -0.00 0.00 -0.01 0.00 0.00 29.97 29.76 1ds9 h ARG 166 CO -0.08 0.68 -0.40 0.82 -3.11 0.00 0.00 179.97 177.87 1ds9 h ILE 167 N 1.05 0.18 -0.31 1.20 1.08 -0.25 -1.40 117.51 119.07 1ds9 h ILE 167 Ca 0.38 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.94 1ds9 h ILE 167 Cb 0.12 0.18 -0.01 0.00 -3.07 0.00 0.00 36.82 34.04 1ds9 h ILE 167 CO -0.16 0.00 0.25 -0.33 -0.69 0.00 0.00 178.15 177.23 1ds9 h GLU 168 N -1.04 0.00 -0.10 2.37 5.08 -0.93 -1.40 114.58 118.57 1ds9 h GLU 168 Ca -0.09 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 1ds9 h GLU 168 Cb 0.82 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.07 1ds9 h GLU 168 CO 0.12 0.00 -0.04 0.28 -1.00 0.00 0.00 179.01 178.37 1ds9 h VAL 169 N 0.00 1.30 -0.19 3.13 2.07 -0.02 0.33 116.25 122.87 1ds9 h VAL 169 Ca 0.15 -1.00 -0.15 0.00 0.82 0.00 0.00 66.70 66.51 1ds9 h VAL 169 Cb 0.65 1.76 -0.01 0.00 -1.52 0.00 0.00 31.29 32.18 1ds9 h VAL 169 CO -0.00 0.29 -0.51 1.62 0.02 0.00 0.00 177.57 178.98 1ds9 h VAL 170 N -0.13 1.32 0.18 2.57 3.04 -0.28 0.78 116.25 123.72 1ds9 h VAL 170 Ca 0.02 -1.74 -0.32 0.00 -1.01 0.00 0.00 66.70 63.65 1ds9 h VAL 170 Cb 0.46 1.73 0.01 0.00 -2.01 0.00 0.00 31.29 31.48 1ds9 h VAL 170 CO 0.01 0.54 -1.48 0.07 -1.01 0.00 0.00 177.57 175.70 1ds9 h LYS 171 N 0.42 0.38 -0.11 4.17 2.10 -1.30 -3.33 116.57 118.90 1ds9 h LYS 171 Ca 0.02 -0.65 0.00 0.00 -2.00 0.00 0.00 60.65 58.02 1ds9 h LYS 171 Cb 1.04 0.24 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 1ds9 h LYS 171 CO 0.10 1.29 0.00 -2.13 -2.00 0.00 0.00 179.45 176.70 1ds9 n ARG 172 N -3.59 2.36 -1.31 0.07 0.63 0.12 -4.97 116.66 109.98 1ds9 n ARG 172 Ca -0.16 -2.01 -0.29 0.00 -0.92 0.00 0.00 57.85 54.47 1ds9 n ARG 172 Cb 1.07 -1.47 -0.16 0.00 0.45 0.00 0.00 32.46 32.34 1ds9 n ARG 172 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 1ds9 n LEU 173 N 1.38 -0.41 0.00 6.15 0.00 0.27 -4.79 117.00 119.60 1ds9 n LEU 173 Ca 0.15 -0.12 0.00 0.00 0.00 0.00 0.00 56.01 56.05 1ds9 n LEU 173 Cb 0.60 -0.66 0.00 0.00 0.00 0.00 0.00 43.42 43.36 1ds9 n LEU 173 CO 0.15 -0.90 0.00 -0.81 0.00 0.00 0.00 177.39 175.83 1ds9 n PRO 174 N 6.29 0.00 -0.05 1.96 -0.04 -1.26 -4.93 135.00 136.96 1ds9 n PRO 174 Ca 0.58 0.07 -0.11 0.00 -0.04 0.00 0.00 63.50 64.00 1ds9 n PRO 174 Cb 0.07 -0.37 -0.04 0.00 -0.04 0.00 0.00 33.50 33.12 1ds9 n PRO 174 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1ds9 n ASN 175 N -1.60 1.04 -4.49 3.54 3.02 -1.25 -5.01 115.26 110.50 1ds9 n ASN 175 Ca 0.00 0.17 -0.52 0.00 -0.03 0.00 0.00 54.58 54.20 1ds9 n ASN 175 Cb 0.00 -0.41 -0.05 0.00 -0.61 0.00 0.00 39.78 38.71 1ds9 n ASN 175 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1ds9 n LEU 176 N -3.66 0.06 0.00 3.41 0.00 0.31 -4.70 117.00 112.42 1ds9 n LEU 176 Ca -0.20 1.14 0.00 0.00 0.00 0.00 0.00 56.01 56.95 1ds9 n LEU 176 Cb 0.56 -1.03 0.00 0.00 0.00 0.00 0.00 43.42 42.96 1ds9 n LEU 176 CO 0.03 -2.09 -0.49 1.17 0.00 0.00 0.00 177.39 176.01 1ds9 n LYS 177 N 1.38 0.79 -3.88 1.96 4.81 -0.19 -4.85 118.16 118.18 1ds9 n LYS 177 Ca 0.18 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 57.32 1ds9 n LYS 177 Cb 0.19 -0.99 -0.13 0.00 0.02 0.00 0.00 35.03 34.12 1ds9 n LYS 177 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 1ds9 s LYS 178 N -1.99 1.95 -1.17 1.64 2.47 -0.51 -5.01 119.74 117.13 1ds9 s LYS 178 Ca 0.00 -2.70 -0.10 0.00 -1.56 0.00 0.00 55.97 51.62 1ds9 s LYS 178 Cb 0.00 -3.11 0.24 0.00 -1.46 0.00 0.00 37.83 33.49 1ds9 s LYS 178 CO 0.00 -1.17 1.40 -0.11 0.16 0.00 0.00 175.35 175.62 1ds9 n LEU 179 N 2.87 5.77 -2.84 5.43 7.94 -1.26 -1.37 117.00 133.53 1ds9 n LEU 179 Ca 0.10 -4.84 -0.07 0.00 -1.11 0.00 0.00 56.01 50.10 1ds9 n LEU 179 Cb 0.34 -1.48 0.01 0.00 0.53 0.00 0.00 43.42 42.81 1ds9 n LEU 179 CO 0.30 1.23 -0.10 -0.67 -1.11 0.00 0.00 177.39 177.04 1ds9 n ASP 180 N 3.51 -7.90 -0.10 1.96 2.03 0.10 -4.65 116.55 111.50 1ds9 n ASP 180 Ca 0.31 0.73 0.03 0.00 0.52 0.00 0.00 54.79 56.38 1ds9 n ASP 180 Cb 0.39 -5.24 0.13 0.00 -0.72 0.00 0.00 41.12 35.68 1ds9 n ASP 180 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ds9 n GLY 181 N -0.04 -0.74 0.23 0.27 0.00 -1.26 -4.21 105.19 99.43 1ds9 n GLY 181 Ca 0.08 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ds9 n GLY 181 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1ds9 h MET 182 N 0.34 0.34 0.00 1.61 2.86 -1.96 -1.17 114.93 116.96 1ds9 h MET 182 Ca 0.00 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1ds9 h MET 182 Cb 0.08 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1ds9 h MET 182 CO 0.00 0.23 0.00 -0.35 1.06 0.00 0.00 176.91 177.85 1ds9 n PRO 183 N -5.04 0.92 0.00 -0.22 -0.04 -1.26 -4.30 135.00 125.05 1ds9 n PRO 183 Ca 0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 1ds9 n PRO 183 Cb 0.30 -1.32 0.00 0.00 -0.04 0.00 0.00 33.50 32.43 1ds9 n PRO 183 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1ds9 n VAL 184 N -0.82 0.00 -3.82 0.52 0.31 -0.44 -4.75 118.33 109.33 1ds9 n VAL 184 Ca 0.14 1.43 -0.28 0.00 -0.01 0.00 0.00 64.34 65.63 1ds9 n VAL 184 Cb 0.07 -2.34 0.04 0.00 -0.91 0.00 0.00 33.84 30.70 1ds9 n VAL 184 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1ds9 n ASP 185 N -1.97 -4.75 -1.82 4.52 2.03 -1.26 -1.13 116.55 112.18 1ds9 n ASP 185 Ca 0.00 -0.73 -0.07 0.00 0.52 0.00 0.00 54.79 54.51 1ds9 n ASP 185 Cb 0.00 -4.17 -0.02 0.00 -0.72 0.00 0.00 41.12 36.21 1ds9 n ASP 185 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 1ds9 n VAL 186 N -4.71 -0.17 -0.03 5.18 3.14 -1.26 -4.72 118.33 115.76 1ds9 n VAL 186 Ca -0.00 0.00 0.06 0.00 -2.96 0.00 0.00 64.34 61.43 1ds9 n VAL 186 Cb 0.55 -0.85 -0.16 0.00 -1.06 0.00 0.00 33.84 32.32 1ds9 n VAL 186 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1ds9 n ASP 187 N -0.72 0.31 0.14 6.55 -0.08 -0.28 -4.26 116.55 118.20 1ds9 n ASP 187 Ca -0.08 0.00 0.18 0.00 -1.51 0.00 0.00 54.79 53.39 1ds9 n ASP 187 Cb 0.40 1.71 0.77 0.00 2.34 0.00 0.00 41.12 46.34 1ds9 n ASP 187 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1ds9 h GLU 188 N 0.00 0.00 0.00 -0.67 4.39 -1.85 1.00 114.58 117.46 1ds9 h GLU 188 Ca -0.12 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.58 1ds9 h GLU 188 Cb 1.23 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.88 1ds9 h GLU 188 CO 0.01 0.00 0.00 -2.13 -1.16 0.00 0.00 179.01 175.73 1ds9 n ARG 189 N -3.88 0.11 0.00 2.33 3.00 -1.26 -2.51 116.66 114.45 1ds9 n ARG 189 Ca 0.05 0.18 -0.03 0.00 -0.00 0.00 0.00 57.85 58.05 1ds9 n ARG 189 Cb 0.46 -1.65 -0.01 0.00 0.00 0.00 0.00 32.46 31.26 1ds9 n ARG 189 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1ds9 n GLU 190 N -1.85 0.15 0.21 -0.14 1.02 0.31 -4.21 120.64 116.14 1ds9 n GLU 190 Ca 0.05 0.06 -0.15 0.00 -0.02 0.00 0.00 57.16 57.11 1ds9 n GLU 190 Cb 0.32 -0.73 -0.08 0.00 -0.02 0.00 0.00 31.44 30.93 1ds9 n GLU 190 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1ds9 h GLN 191 N -0.29 -0.51 0.00 3.49 1.08 -0.62 0.22 115.11 118.49 1ds9 h GLN 191 Ca 0.00 0.03 -0.02 0.00 -1.45 0.00 0.00 58.65 57.22 1ds9 h GLN 191 Cb 0.29 0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 27.83 1ds9 h GLN 191 CO 0.00 -0.24 -0.07 0.00 -0.95 0.00 0.00 178.83 177.57 1ds9 h ALA 192 N -0.19 1.48 0.09 3.87 0.00 -1.59 0.14 119.26 123.06 1ds9 h ALA 192 Ca -0.05 -0.07 -0.28 0.00 0.00 0.00 0.00 54.91 54.51 1ds9 h ALA 192 Cb 0.50 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.30 1ds9 h ALA 192 CO 0.09 0.09 -1.18 -0.91 0.00 0.00 0.00 179.25 177.34 1ds9 h ASN 193 N 0.00 0.73 0.57 0.00 4.21 -1.21 0.92 115.58 120.80 1ds9 h ASN 193 Ca -0.00 -0.67 -0.08 0.00 1.21 0.00 0.00 56.30 56.76 1ds9 h ASN 193 Cb 0.18 -0.23 -0.01 0.00 -1.12 0.00 0.00 38.32 37.14 1ds9 h ASN 193 CO 0.01 1.48 -0.40 0.58 -1.29 0.00 0.00 177.43 177.81 1ds9 h VAL 194 N 0.24 1.11 0.01 2.81 2.07 0.34 -1.34 116.25 121.49 1ds9 h VAL 194 Ca -0.15 -1.46 -0.25 0.00 0.82 0.00 0.00 66.70 65.66 1ds9 h VAL 194 Cb 1.85 1.83 -0.03 0.00 -1.52 0.00 0.00 31.29 33.41 1ds9 h VAL 194 CO 0.22 0.39 -1.29 0.00 0.02 0.00 0.00 177.57 176.91 1ds9 h ALA 195 N 1.60 0.49 -0.17 1.67 0.00 -0.91 -3.02 119.26 118.93 1ds9 h ALA 195 Ca -0.00 -1.12 -0.11 0.00 0.00 0.00 0.00 54.91 53.68 1ds9 h ALA 195 Cb 0.80 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1ds9 h ALA 195 CO 0.05 1.35 -0.33 -0.09 0.00 0.00 0.00 179.25 180.24 1ds9 h ARG 196 N 0.01 0.51 -1.08 0.00 1.12 -0.52 -3.14 114.38 111.28 1ds9 h ARG 196 Ca -0.13 -0.33 -0.59 0.00 -1.11 0.00 0.00 59.98 57.82 1ds9 h ARG 196 Cb 1.88 0.04 -0.27 0.00 -0.01 0.00 0.00 29.97 31.61 1ds9 h ARG 196 CO 0.12 0.94 0.77 0.41 -3.11 0.00 0.00 179.97 179.09 1ds9 n GLY 197 N 0.42 5.36 0.00 2.80 0.00 -0.53 -5.08 105.19 108.16 1ds9 n GLY 197 Ca -0.06 -1.92 0.12 0.00 0.00 0.00 0.00 46.02 44.15 1ds9 n GLY 197 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93