#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qao n LYS 2 N 0.00 0.00 0.00 0.00 0.00 -1.26 -4.91 118.16 111.99 2qao n LYS 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2qao n LYS 2 Cb 0.00 -0.43 0.00 0.00 -0.00 0.00 0.00 35.03 34.60 2qao n LYS 2 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 2qao n THR 3 N 0.00 0.00 -1.31 0.58 -2.24 -1.26 -4.89 114.28 105.16 2qao n THR 3 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2qao n THR 3 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2qao n THR 3 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2qao n ILE 4 N -0.73 -5.63 -4.83 2.28 2.08 -1.26 -2.62 119.36 108.65 2qao n ILE 4 Ca 0.00 1.88 -0.33 0.00 0.56 0.00 0.00 62.75 64.87 2qao n ILE 4 Cb 0.00 -3.08 -0.13 0.00 -0.75 0.00 0.00 39.64 35.68 2qao n ILE 4 CO 0.00 0.00 0.00 -0.54 0.56 0.00 0.00 176.55 176.57 2qao s LYS 5 N -2.42 2.68 0.49 0.38 3.01 0.10 -1.60 119.74 122.38 2qao s LYS 5 Ca 0.00 -0.67 0.05 0.00 -1.01 0.00 0.00 55.97 54.34 2qao s LYS 5 Cb 0.00 -2.45 -0.01 0.00 -1.01 0.00 0.00 37.83 34.36 2qao s LYS 5 CO 0.00 0.57 0.22 0.42 0.51 0.00 0.00 175.35 177.07 2qao s ILE 6 N -0.57 1.75 0.07 2.17 -1.09 0.29 -1.01 121.20 122.80 2qao s ILE 6 Ca 0.08 -1.69 -0.21 0.00 -2.23 0.00 0.00 60.65 56.60 2qao s ILE 6 Cb -0.11 -2.44 0.05 0.00 -1.58 0.00 0.00 42.46 38.37 2qao s ILE 6 CO 0.01 0.00 0.50 -0.89 -1.23 0.00 0.00 174.94 173.34 2qao s THR 7 N -2.74 0.03 0.18 2.92 2.01 -1.26 -0.21 115.64 116.57 2qao s THR 7 Ca 0.29 -0.29 0.07 0.00 0.31 0.00 0.00 61.69 62.07 2qao s THR 7 Cb 0.01 -1.00 -0.14 0.00 0.01 0.00 0.00 72.50 71.38 2qao s THR 7 CO 0.17 -0.16 1.40 -0.61 -0.69 0.00 0.00 174.62 174.73 2qao h GLN 8 N 2.69 0.05 0.00 4.92 5.75 -1.72 -3.29 115.11 123.51 2qao h GLN 8 Ca -0.32 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.12 2qao h GLN 8 Cb 1.23 0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.79 2qao h GLN 8 CO 0.42 0.88 0.00 2.41 -2.65 0.00 0.00 178.83 179.89 2qao n THR 9 N -3.56 0.00 -4.11 2.39 -1.04 -0.39 -4.13 114.28 103.44 2qao n THR 9 Ca -0.01 0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 61.78 2qao n THR 9 Cb 0.81 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 69.28 2qao n THR 9 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2qao s ARG 10 N 0.00 2.94 0.41 -2.82 0.52 -1.26 -4.78 118.95 113.95 2qao s ARG 10 Ca 0.00 -1.04 -0.26 0.00 -0.52 0.00 0.00 55.73 53.91 2qao s ARG 10 Cb 0.00 -2.57 -0.09 0.00 0.52 0.00 0.00 34.95 32.81 2qao s ARG 10 CO 0.00 0.40 1.30 0.45 0.02 0.00 0.00 175.30 177.47 2qao s SER 11 N -3.83 6.27 -0.88 0.23 0.15 -1.26 -4.87 113.70 109.52 2qao s SER 11 Ca 0.33 2.65 0.01 0.00 0.70 0.00 0.00 55.95 59.63 2qao s SER 11 Cb -0.08 -2.64 0.29 0.00 -1.71 0.00 0.00 66.02 61.88 2qao s SER 11 CO 0.25 -0.88 1.20 0.00 1.20 0.00 0.00 173.24 175.02 2qao n ALA 12 N 0.07 4.82 -0.05 5.45 0.00 -1.26 -4.80 120.51 124.74 2qao n ALA 12 Ca 0.04 -4.77 -0.05 0.00 0.00 0.00 0.00 53.44 48.65 2qao n ALA 12 Cb 0.44 -1.68 -0.02 0.00 0.00 0.00 0.00 19.45 18.19 2qao n ALA 12 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2qao n ILE 13 N 0.90 0.92 -0.10 0.00 5.41 -1.26 -4.63 119.36 120.60 2qao n ILE 13 Ca 0.30 0.28 -0.08 0.00 1.00 0.00 0.00 62.75 64.25 2qao n ILE 13 Cb 0.36 -2.03 0.13 0.00 -0.71 0.00 0.00 39.64 37.38 2qao n ILE 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2qao n GLY 14 N 1.51 3.00 3.88 7.39 0.00 -1.26 -4.94 105.19 114.77 2qao n GLY 14 Ca -0.08 -0.54 -0.30 0.00 0.00 0.00 0.00 46.02 45.10 2qao n GLY 14 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qao s ARG 15 N -1.76 3.48 0.71 1.61 3.00 -1.26 -5.03 118.95 119.70 2qao s ARG 15 Ca 0.29 0.56 -0.16 0.00 0.00 0.00 0.00 55.73 56.42 2qao s ARG 15 Cb 0.24 -2.15 0.03 0.00 0.00 0.00 0.00 34.95 33.06 2qao s ARG 15 CO 0.06 -0.53 1.26 -0.51 0.00 0.00 0.00 175.30 175.58 2qao s LEU 16 N -5.09 3.39 0.29 2.53 2.01 -1.26 -4.83 118.68 115.73 2qao s LEU 16 Ca 0.53 2.51 -0.01 0.00 0.01 0.00 0.00 54.13 57.18 2qao s LEU 16 Cb -0.11 -4.61 0.46 0.00 0.01 0.00 0.00 46.19 41.95 2qao s LEU 16 CO 0.51 -2.28 1.93 -0.65 1.01 0.00 0.00 176.35 176.87 2qao h PRO 17 N -0.06 1.08 -0.52 1.29 0.11 -1.99 -0.14 132.00 131.77 2qao h PRO 17 Ca -0.49 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.56 2qao h PRO 17 Cb 1.32 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2qao h PRO 17 CO 0.50 0.71 0.00 1.63 -0.21 0.00 0.00 178.00 180.64 2qao n LYS 18 N -4.45 0.96 -0.02 1.05 4.76 -1.26 -2.93 118.16 116.27 2qao n LYS 18 Ca 0.12 0.00 -0.04 0.00 -2.87 0.00 0.00 58.31 55.52 2qao n LYS 18 Cb 0.12 -1.26 -0.01 0.00 -1.84 0.00 0.00 35.03 32.04 2qao n LYS 18 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 2qao n HIS 19 N -0.22 0.00 -0.01 2.13 8.25 -0.08 -4.19 115.22 121.10 2qao n HIS 19 Ca 0.00 0.00 0.23 0.00 -0.26 0.00 0.00 57.72 57.69 2qao n HIS 19 Cb 0.13 -0.21 0.71 0.00 1.12 0.00 0.00 29.99 31.74 2qao n HIS 19 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 2qao h LYS 20 N -0.42 0.00 0.10 -0.41 1.57 -1.58 0.96 116.57 116.79 2qao h LYS 20 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2qao h LYS 20 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 2qao h LYS 20 CO 0.00 0.00 -0.05 0.00 -0.57 0.00 0.00 179.45 178.83 2qao h ALA 21 N 1.40 -0.13 -0.27 3.86 0.00 -1.75 0.90 119.26 123.26 2qao h ALA 21 Ca 0.29 -0.11 -0.16 0.00 0.00 0.00 0.00 54.91 54.93 2qao h ALA 21 Cb 1.45 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.29 2qao h ALA 21 CO -0.00 -0.48 -0.47 1.79 0.00 0.00 0.00 179.25 180.08 2qao h THR 22 N -0.32 1.29 -0.08 0.00 1.35 -0.26 -2.13 112.91 112.77 2qao h THR 22 Ca -0.01 -1.67 0.02 0.00 -0.55 0.00 0.00 66.41 64.20 2qao h THR 22 Cb 0.27 1.59 -0.00 0.00 -1.73 0.00 0.00 68.15 68.28 2qao h THR 22 CO 0.02 0.54 0.15 0.25 -0.25 0.00 0.00 175.52 176.23 2qao h LEU 23 N 0.57 0.00 0.04 3.87 7.12 0.93 -0.44 115.31 127.40 2qao h LEU 23 Ca 0.03 0.00 -0.11 0.00 0.13 0.00 0.00 57.88 57.93 2qao h LEU 23 Cb 1.03 0.00 0.01 0.00 -0.53 0.00 0.00 40.66 41.18 2qao h LEU 23 CO 0.10 0.00 -0.45 0.25 -0.13 0.00 0.00 178.44 178.21 2qao h LEU 24 N 0.00 0.32 -1.97 2.25 5.85 -0.13 -2.98 115.31 118.65 2qao h LEU 24 Ca 0.04 -0.87 0.21 0.00 0.84 0.00 0.00 57.88 58.11 2qao h LEU 24 Cb 0.35 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 2qao h LEU 24 CO -0.00 1.15 0.58 1.23 -0.34 0.00 0.00 178.44 181.06 2qao h GLY 25 N -0.47 0.00 -0.14 3.75 0.00 -0.93 1.16 103.07 106.44 2qao h GLY 25 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.26 2qao h GLY 25 CO 0.09 0.00 -0.16 1.04 0.00 0.00 0.00 176.54 177.51 2qao n LEU 26 N -4.12 1.30 -0.36 3.11 4.77 -1.13 -4.92 117.00 115.65 2qao n LEU 26 Ca 0.15 -0.39 -0.05 0.00 -0.03 0.00 0.00 56.01 55.69 2qao n LEU 26 Cb 0.85 -0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.86 2qao n LEU 26 CO 0.35 0.23 -0.04 0.61 -1.33 0.00 0.00 177.39 177.21 2qao n GLY 27 N 1.28 0.50 3.55 -0.72 0.00 0.40 -4.88 105.19 105.32 2qao n GLY 27 Ca 0.15 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 2qao n GLY 27 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qao s LEU 28 N -1.07 3.25 0.00 0.99 1.43 -1.13 -4.85 118.68 117.31 2qao s LEU 28 Ca 0.00 0.35 0.00 0.00 -1.03 0.00 0.00 54.13 53.45 2qao s LEU 28 Cb 0.00 -2.53 0.00 0.00 0.03 0.00 0.00 46.19 43.69 2qao s LEU 28 CO 0.00 -2.77 0.00 0.54 0.23 0.00 0.00 176.35 174.35 2qao n ARG 29 N 9.04 0.00 -0.34 1.70 1.74 -1.26 -4.83 116.66 122.70 2qao n ARG 29 Ca 0.32 0.02 -0.12 0.00 -0.77 0.00 0.00 57.85 57.30 2qao n ARG 29 Cb 0.51 -0.44 0.11 0.00 -1.02 0.00 0.00 32.46 31.62 2qao n ARG 29 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2qao n ARG 30 N -0.77 -2.25 0.12 5.56 3.00 -1.26 -4.96 116.66 116.11 2qao n ARG 30 Ca 0.00 -0.69 0.12 0.00 -0.01 0.00 0.00 57.85 57.26 2qao n ARG 30 Cb 0.00 -0.71 0.04 0.00 0.00 0.00 0.00 32.46 31.80 2qao n ARG 30 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.63 176.79 2qao h ILE 31 N -2.19 0.00 0.00 0.55 3.07 -1.91 -3.34 117.51 113.69 2qao h ILE 31 Ca -0.17 -0.97 -0.02 0.00 1.55 0.00 0.00 64.86 65.25 2qao h ILE 31 Cb 0.53 1.57 -0.05 0.00 -0.27 0.00 0.00 36.82 38.60 2qao h ILE 31 CO 0.11 0.00 -0.48 0.61 -1.05 0.00 0.00 178.15 177.34 2qao n GLY 32 N 1.17 4.34 0.29 0.16 0.00 -1.26 -1.26 105.19 108.62 2qao n GLY 32 Ca 0.01 -1.16 -0.10 0.00 0.00 0.00 0.00 46.02 44.77 2qao n GLY 32 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2qao h HIS 33 N 0.77 -0.82 -3.54 1.61 2.76 -1.94 -3.47 115.15 110.53 2qao h HIS 33 Ca -0.03 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.15 2qao h HIS 33 Cb 1.14 0.33 0.00 0.00 1.55 0.00 0.00 27.41 30.43 2qao h HIS 33 CO 0.51 -0.38 -0.71 2.41 -1.30 0.00 0.00 177.93 178.46 2qao n THR 34 N -4.14-10.71 -4.03 6.26 -1.04 -1.25 -4.97 114.28 94.39 2qao n THR 34 Ca -0.07 2.57 -0.12 0.00 -2.04 0.00 0.00 64.05 64.39 2qao n THR 34 Cb 0.26 -4.72 -0.12 0.00 -1.82 0.00 0.00 70.33 63.93 2qao n THR 34 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2qao s VAL 35 N -0.39 0.33 -0.23 12.58 0.11 0.71 -4.91 120.40 128.60 2qao s VAL 35 Ca 0.00 -0.80 -0.13 0.00 -2.93 0.00 0.00 61.98 58.12 2qao s VAL 35 Cb 0.00 -0.40 -0.04 0.00 -1.53 0.00 0.00 36.38 34.40 2qao s VAL 35 CO 0.00 -0.31 0.27 -0.70 -3.33 0.00 0.00 175.10 171.03 2qao s GLU 36 N -1.18 4.11 0.00 1.54 2.12 -1.26 0.10 118.70 124.13 2qao s GLU 36 Ca -0.09 -0.06 0.00 0.00 0.36 0.00 0.00 54.97 55.18 2qao s GLU 36 Cb -0.08 -3.55 0.00 0.00 0.26 0.00 0.00 34.13 30.77 2qao s GLU 36 CO -0.00 -0.00 0.00 -2.13 -0.54 0.00 0.00 175.26 172.59 2qao n ARG 37 N 4.43 1.74 0.00 4.30 3.00 -0.63 -5.00 116.66 124.50 2qao n ARG 37 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.73 2qao n ARG 37 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.98 2qao n ARG 37 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 2qao n GLU 38 N 0.00 3.54 -0.64 -0.14 4.71 -1.08 -4.36 120.64 122.67 2qao n GLU 38 Ca 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 57.16 57.18 2qao n GLU 38 Cb 0.00 0.00 0.05 0.00 -1.01 0.00 0.00 31.44 30.48 2qao n GLU 38 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 2qao n ASP 39 N 0.00 0.78 -4.77 1.62 -0.08 -1.26 -4.38 116.55 108.46 2qao n ASP 39 Ca 0.00 -2.35 -0.40 0.00 -1.51 0.00 0.00 54.79 50.53 2qao n ASP 39 Cb 0.00 -0.29 -0.00 0.00 2.34 0.00 0.00 41.12 43.17 2qao n ASP 39 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 2qao s THR 40 N -0.78 2.29 0.58 5.18 2.01 -1.26 -4.70 115.64 118.97 2qao s THR 40 Ca 0.16 0.28 0.31 0.00 0.31 0.00 0.00 61.69 62.75 2qao s THR 40 Cb 0.16 -3.17 0.44 0.00 0.01 0.00 0.00 72.50 69.94 2qao s THR 40 CO -0.04 0.05 1.69 -0.65 -0.69 0.00 0.00 174.62 174.98 2qao h PRO 41 N 2.83 0.00 0.34 4.92 0.11 -1.98 0.96 132.00 139.18 2qao h PRO 41 Ca -0.50 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 2qao h PRO 41 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2qao h PRO 41 CO 0.63 0.00 -0.16 0.00 -0.21 0.00 0.00 178.00 178.26 2qao h ALA 42 N 1.15 -0.74 -0.51 -0.75 0.00 -1.98 0.85 119.26 117.29 2qao h ALA 42 Ca 0.41 -0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.30 2qao h ALA 42 Cb 2.06 0.18 -0.07 0.00 0.00 0.00 0.00 17.79 19.95 2qao h ALA 42 CO -0.00 -0.70 0.10 0.97 0.00 0.00 0.00 179.25 179.61 2qao h ILE 43 N -0.66 0.71 -0.15 0.00 6.09 -1.56 0.69 117.51 122.63 2qao h ILE 43 Ca -0.05 -0.08 0.04 0.00 -1.37 0.00 0.00 64.86 63.41 2qao h ILE 43 Cb 0.35 0.46 -0.01 0.00 0.47 0.00 0.00 36.82 38.09 2qao h ILE 43 CO 0.08 0.04 0.12 -0.09 -3.07 0.00 0.00 178.15 175.23 2qao h ARG 44 N 0.23 0.00 0.23 2.19 9.65 -0.92 -0.34 114.38 125.43 2qao h ARG 44 Ca 0.25 0.00 -0.32 0.00 -1.10 0.00 0.00 59.98 58.81 2qao h ARG 44 Cb 0.35 0.00 0.03 0.00 -1.39 0.00 0.00 29.97 28.96 2qao h ARG 44 CO -0.33 0.00 -1.43 0.78 2.80 0.00 0.00 179.97 181.79 2qao h GLY 45 N 0.00 0.56 1.58 2.80 0.00 0.25 -3.10 103.07 105.17 2qao h GLY 45 Ca 0.07 -1.43 0.01 0.00 0.00 0.00 0.00 47.33 45.99 2qao h GLY 45 CO -0.00 1.25 0.26 -0.33 0.00 0.00 0.00 176.54 177.72 2qao h MET 46 N 0.14 0.47 0.50 4.80 2.86 0.17 -2.37 114.93 121.49 2qao h MET 46 Ca -0.23 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.36 2qao h MET 46 Cb 2.13 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 33.69 2qao h MET 46 CO 0.26 0.31 -0.24 0.82 1.06 0.00 0.00 176.91 179.13 2qao h ILE 47 N 0.48 0.47 -0.97 -1.22 1.08 -1.18 -3.11 117.51 113.06 2qao h ILE 47 Ca 0.15 -0.27 0.17 0.00 -0.39 0.00 0.00 64.86 64.52 2qao h ILE 47 Cb 0.00 0.58 -0.17 0.00 -3.07 0.00 0.00 36.82 34.17 2qao h ILE 47 CO -0.03 0.04 -0.30 -3.20 -0.69 0.00 0.00 178.15 173.97 2qao n ASN 48 N -5.31 -0.47 0.00 1.72 4.05 -0.91 0.15 115.26 114.49 2qao n ASN 48 Ca -0.11 1.67 0.00 0.00 0.45 0.00 0.00 54.58 56.59 2qao n ASN 48 Cb 0.31 -0.45 0.00 0.00 1.23 0.00 0.00 39.78 40.86 2qao n ASN 48 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2qao n ALA 49 N -3.58 -0.13 0.11 5.20 0.00 -1.13 -1.91 120.51 119.07 2qao n ALA 49 Ca 0.13 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.55 2qao n ALA 49 Cb 0.44 0.18 0.01 0.00 0.00 0.00 0.00 19.45 20.08 2qao n ALA 49 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2qao n VAL 50 N -1.62 1.65 -0.11 0.00 0.24 -0.87 -4.34 118.33 113.28 2qao n VAL 50 Ca 0.00 -0.40 0.06 0.00 -2.04 0.00 0.00 64.34 61.96 2qao n VAL 50 Cb 0.00 -1.24 0.39 0.00 -1.47 0.00 0.00 33.84 31.51 2qao n VAL 50 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2qao h SER 51 N 0.60 0.57 0.00 -1.34 4.64 0.41 0.27 113.55 118.70 2qao h SER 51 Ca 0.04 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2qao h SER 51 Cb 1.05 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 2qao h SER 51 CO 0.08 0.39 0.00 2.22 -0.87 0.00 0.00 176.83 178.65 2qao n PHE 52 N -4.47 0.00 -2.00 4.77 -1.74 -1.26 -2.29 117.46 110.47 2qao n PHE 52 Ca 0.07 0.00 0.04 0.00 -0.56 0.00 0.00 57.45 57.01 2qao n PHE 52 Cb 0.16 0.00 0.07 0.00 1.52 0.00 0.00 39.48 41.24 2qao n PHE 52 CO 0.00 0.00 0.00 -1.33 -0.56 0.00 0.00 176.76 174.87 2qao n MET 53 N -0.86 0.50 -3.77 3.97 2.81 0.92 -4.73 117.12 115.97 2qao n MET 53 Ca 0.10 -2.11 -0.13 0.00 -1.81 0.00 0.00 57.70 53.75 2qao n MET 53 Cb 0.04 -0.66 -0.10 0.00 -0.71 0.00 0.00 33.22 31.79 2qao n MET 53 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 2qao s VAL 54 N -1.06 0.03 -0.69 2.03 -7.23 -0.97 -3.86 120.40 108.64 2qao s VAL 54 Ca 0.26 -0.26 0.04 0.00 -1.81 0.00 0.00 61.98 60.21 2qao s VAL 54 Cb 0.28 -0.51 0.17 0.00 0.56 0.00 0.00 36.38 36.87 2qao s VAL 54 CO -0.08 -0.14 0.49 -0.75 -0.31 0.00 0.00 175.10 174.30 2qao s LYS 55 N -0.59 2.48 0.58 4.82 2.20 -1.24 -4.93 119.74 123.06 2qao s LYS 55 Ca -0.07 -3.22 -0.20 0.00 -0.36 0.00 0.00 55.97 52.12 2qao s LYS 55 Cb -0.04 -3.47 -0.04 0.00 -1.51 0.00 0.00 37.83 32.77 2qao s LYS 55 CO 0.02 -1.25 1.31 0.08 -0.36 0.00 0.00 175.35 175.14 2qao s VAL 56 N -1.25 2.19 -0.08 4.02 1.01 -1.26 -4.23 120.40 120.81 2qao s VAL 56 Ca 0.24 0.13 -0.03 0.00 0.00 0.00 0.00 61.98 62.32 2qao s VAL 56 Cb -0.08 -3.06 0.04 0.00 0.00 0.00 0.00 36.38 33.28 2qao s VAL 56 CO -0.13 -0.01 0.17 -1.61 0.00 0.00 0.00 175.10 173.51 2qao s GLU 57 N -3.11 0.09 0.00 2.72 0.41 -0.18 -4.99 118.70 113.64 2qao s GLU 57 Ca 0.76 0.47 0.01 0.00 -0.41 0.00 0.00 54.97 55.79 2qao s GLU 57 Cb -0.37 -0.20 0.00 0.00 -1.78 0.00 0.00 34.13 31.78 2qao s GLU 57 CO 0.42 -0.22 0.52 0.39 -0.49 0.00 0.00 175.26 175.88