#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ekf s SER 2 N 0.00 4.25 0.00 1.61 0.15 -1.26 -4.79 113.70 113.65 2ekf s SER 2 Ca 0.00 -0.53 0.00 0.00 0.70 0.00 0.00 55.95 56.12 2ekf s SER 2 Cb 0.00 -0.73 0.00 0.00 -1.71 0.00 0.00 66.02 63.58 2ekf s SER 2 CO 0.00 0.13 0.00 -1.20 1.20 0.00 0.00 173.24 173.37 2ekf n SER 3 N 0.29 0.00 -3.30 5.45 7.64 -1.26 -4.41 113.62 118.02 2ekf n SER 3 Ca -0.12 0.00 0.03 0.00 1.01 0.00 0.00 58.87 59.79 2ekf n SER 3 Cb 0.54 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.70 2ekf n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2ekf s GLY 4 N 0.00 0.13 -0.18 0.23 0.00 -1.26 -4.78 107.32 101.45 2ekf s GLY 4 Ca 0.00 3.44 -0.14 0.00 0.00 0.00 0.00 44.72 48.02 2ekf s GLY 4 CO 0.00 3.27 -0.31 -1.26 0.00 0.00 0.00 173.10 174.80 2ekf n SER 5 N 4.57 1.79 -3.47 1.64 2.88 -1.26 -5.01 113.62 114.76 2ekf n SER 5 Ca -0.08 0.30 -0.06 0.00 -1.33 0.00 0.00 58.87 57.70 2ekf n SER 5 Cb 0.55 -0.70 -0.07 0.00 -0.75 0.00 0.00 64.21 63.23 2ekf n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2ekf s SER 6 N -6.43 -0.33 0.00 -3.46 0.15 -1.26 -5.08 113.70 97.30 2ekf s SER 6 Ca -0.29 0.75 0.00 0.00 0.70 0.00 0.00 55.95 57.12 2ekf s SER 6 Cb 0.07 1.48 0.00 0.00 -1.71 0.00 0.00 66.02 65.86 2ekf s SER 6 CO 0.40 -0.26 0.00 0.61 1.20 0.00 0.00 173.24 175.19 2ekf n GLY 7 N 5.39 -0.35 3.10 9.45 0.00 -1.26 -5.03 105.19 116.49 2ekf n GLY 7 Ca -0.06 0.04 -0.01 0.00 0.00 0.00 0.00 46.02 46.00 2ekf n GLY 7 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ekf s SER 8 N -4.00 -1.39 -0.06 1.61 0.01 -1.26 -5.13 113.70 103.48 2ekf s SER 8 Ca 0.00 -1.02 -0.30 0.00 1.31 0.00 0.00 55.95 55.95 2ekf s SER 8 Cb 0.00 1.88 -0.03 0.00 0.21 0.00 0.00 66.02 68.08 2ekf s SER 8 CO 0.00 -0.15 1.22 -2.16 0.41 0.00 0.00 173.24 172.56 2ekf s PRO 9 N 1.63 4.34 -0.27 12.44 0.04 -1.26 -5.00 135.00 146.92 2ekf s PRO 9 Ca 0.19 1.70 -0.19 0.00 0.04 0.00 0.00 61.00 62.74 2ekf s PRO 9 Cb -0.04 -3.57 0.07 0.00 0.04 0.00 0.00 34.50 31.01 2ekf s PRO 9 CO -0.06 -0.48 0.68 0.34 0.04 0.00 0.00 177.00 177.52 2ekf s ASP 10 N 1.55 -0.85 -0.28 6.66 -1.08 -1.26 -5.05 116.67 116.36 2ekf s ASP 10 Ca 0.57 1.45 0.21 0.00 -0.52 0.00 0.00 52.55 54.26 2ekf s ASP 10 Cb -0.25 1.37 0.49 0.00 -1.46 0.00 0.00 42.92 43.07 2ekf s ASP 10 CO 0.22 -0.24 1.15 0.52 0.52 0.00 0.00 175.17 177.34 2ekf n VAL 11 N 3.76 1.08 -3.11 1.11 0.31 -1.26 -4.96 118.33 115.26 2ekf n VAL 11 Ca -0.18 -2.68 -0.32 0.00 -0.01 0.00 0.00 64.34 61.15 2ekf n VAL 11 Cb 0.58 1.22 -0.05 0.00 -0.91 0.00 0.00 33.84 34.67 2ekf n VAL 11 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 2ekf s GLN 12 N -3.23 3.90 0.28 5.55 -1.52 -1.26 -4.86 119.66 118.52 2ekf s GLN 12 Ca 0.25 0.53 -0.07 0.00 -1.95 0.00 0.00 55.36 54.12 2ekf s GLN 12 Cb 0.35 -2.46 0.48 0.00 -0.22 0.00 0.00 33.01 31.16 2ekf s GLN 12 CO -0.04 0.13 1.57 1.25 -0.25 0.00 0.00 175.29 177.94 2ekf h LEU 13 N 2.01 -0.86 0.23 2.90 6.46 -1.99 0.54 115.31 124.60 2ekf h LEU 13 Ca -0.48 0.29 0.01 0.00 -0.12 0.00 0.00 57.88 57.58 2ekf h LEU 13 Cb 1.18 0.59 -0.04 0.00 -0.73 0.00 0.00 40.66 41.66 2ekf h LEU 13 CO 0.66 -0.32 -0.46 0.00 -0.62 0.00 0.00 178.44 177.69 2ekf h ALA 14 N 1.98 -0.89 -0.72 1.25 0.00 -1.99 0.70 119.26 119.58 2ekf h ALA 14 Ca 0.48 -0.11 0.21 0.00 0.00 0.00 0.00 54.91 55.49 2ekf h ALA 14 Cb 0.77 0.74 -0.03 0.00 0.00 0.00 0.00 17.79 19.27 2ekf h ALA 14 CO -0.99 -1.06 0.52 1.15 0.00 0.00 0.00 179.25 178.87 2ekf h THR 15 N -0.76 0.64 0.09 0.00 2.02 -0.51 -0.72 112.91 113.67 2ekf h THR 15 Ca -0.01 -0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.17 2ekf h THR 15 Cb 0.74 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 67.79 2ekf h THR 15 CO -0.20 0.00 -0.04 -0.07 0.37 0.00 0.00 175.52 175.58 2ekf h LEU 16 N 0.01 -0.10 -1.99 2.58 3.38 0.20 -3.10 115.31 116.29 2ekf h LEU 16 Ca 0.34 0.00 0.58 0.00 0.09 0.00 0.00 57.88 58.90 2ekf h LEU 16 Cb 1.37 0.03 -0.08 0.00 0.09 0.00 0.00 40.66 42.07 2ekf h LEU 16 CO -0.01 0.03 1.43 0.00 0.09 0.00 0.00 178.44 179.98 2ekf h ALA 17 N -1.75 3.88 0.73 1.53 0.00 0.72 0.54 119.26 124.91 2ekf h ALA 17 Ca -0.01 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 2ekf h ALA 17 Cb 0.09 0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.04 2ekf h ALA 17 CO 0.02 -2.45 -0.35 1.96 0.00 0.00 0.00 179.25 178.43 2ekf h GLN 18 N 0.00 -0.94 0.09 0.00 4.20 -1.14 0.08 115.11 117.39 2ekf h GLN 18 Ca 0.95 0.06 -0.00 0.00 0.06 0.00 0.00 58.65 59.72 2ekf h GLN 18 Cb 3.80 0.21 -0.00 0.00 0.30 0.00 0.00 27.48 31.79 2ekf h GLN 18 CO -0.02 -0.63 -0.09 0.00 -0.67 0.00 0.00 178.83 177.42 2ekf h ARG 19 N -1.04 -0.17 -1.23 1.46 2.47 0.13 1.19 114.38 117.19 2ekf h ARG 19 Ca -0.10 0.01 0.45 0.00 -1.26 0.00 0.00 59.98 59.08 2ekf h ARG 19 Cb 0.75 0.04 -0.15 0.00 -1.65 0.00 0.00 29.97 28.96 2ekf h ARG 19 CO 0.16 -0.11 0.75 -0.39 0.56 0.00 0.00 179.97 180.94 2ekf h VAL 20 N -0.18 0.03 -0.02 2.04 -1.51 -1.49 1.48 116.25 116.60 2ekf h VAL 20 Ca -0.01 -0.01 -0.02 0.00 -1.23 0.00 0.00 66.70 65.43 2ekf h VAL 20 Cb 0.15 0.00 0.00 0.00 -2.13 0.00 0.00 31.29 29.31 2ekf h VAL 20 CO -0.01 0.00 -0.06 0.50 -1.23 0.00 0.00 177.57 176.77 2ekf h LYS 21 N 0.03 0.08 -0.48 5.19 1.63 -0.04 0.51 116.57 123.48 2ekf h LYS 21 Ca 0.86 -0.06 0.14 0.00 -0.85 0.00 0.00 60.65 60.74 2ekf h LYS 21 Cb 2.56 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 34.18 2ekf h LYS 21 CO -0.57 0.67 0.57 0.93 -3.45 0.00 0.00 179.45 177.60 2ekf h GLU 22 N -0.50 0.00 0.04 1.90 4.39 1.13 0.10 114.58 121.64 2ekf h GLU 22 Ca -0.00 0.00 -0.38 0.00 0.34 0.00 0.00 59.36 59.32 2ekf h GLU 22 Cb 0.67 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.27 2ekf h GLU 22 CO 0.01 0.00 -2.24 0.28 -1.16 0.00 0.00 179.01 175.90 2ekf n VAL 23 N -3.55 1.59 -3.91 3.13 0.31 -0.05 -4.73 118.33 111.12 2ekf n VAL 23 Ca 0.09 -0.53 -0.31 0.00 -0.01 0.00 0.00 64.34 63.58 2ekf n VAL 23 Cb 0.76 -1.63 -0.13 0.00 -0.91 0.00 0.00 33.84 31.93 2ekf n VAL 23 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2ekf s LEU 24 N -6.92 4.47 0.00 7.52 1.43 0.18 -4.93 118.68 120.43 2ekf s LEU 24 Ca -0.31 -2.97 -0.20 0.00 -1.03 0.00 0.00 54.13 49.61 2ekf s LEU 24 Cb 0.09 -1.67 -0.22 0.00 0.03 0.00 0.00 46.19 44.42 2ekf s LEU 24 CO 0.64 -0.26 1.13 1.55 0.23 0.00 0.00 176.35 179.64 2ekf h PRO 25 N 6.60 0.39 -0.05 1.29 0.13 -1.61 -3.36 132.00 135.39 2ekf h PRO 25 Ca -0.07 -0.38 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2ekf h PRO 25 Cb 0.90 0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.12 2ekf h PRO 25 CO 0.69 1.04 -0.04 1.12 -0.23 0.00 0.00 178.00 180.58 2ekf h HIS 26 N -0.12 -0.12 -2.10 1.56 2.07 -1.91 -3.40 115.15 111.11 2ekf h HIS 26 Ca -0.05 0.01 -0.62 0.00 -2.85 0.00 0.00 60.37 56.86 2ekf h HIS 26 Cb 1.19 0.06 0.13 0.00 2.57 0.00 0.00 27.41 31.35 2ekf h HIS 26 CO 0.14 -0.03 -0.27 1.55 -3.07 0.00 0.00 177.93 176.25 2ekf n VAL 27 N -3.03 1.86 -1.56 6.12 3.14 -1.26 -4.92 118.33 118.69 2ekf n VAL 27 Ca -0.00 -0.50 -0.30 0.00 -2.96 0.00 0.00 64.34 60.58 2ekf n VAL 27 Cb 0.02 -0.56 0.07 0.00 -1.06 0.00 0.00 33.84 32.31 2ekf n VAL 27 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 2ekf s PRO 28 N -1.45 2.43 -0.00 1.45 0.04 -1.26 -4.97 135.00 131.24 2ekf s PRO 28 Ca 0.62 0.77 -0.19 0.00 0.04 0.00 0.00 61.00 62.24 2ekf s PRO 28 Cb -0.70 -1.95 -0.27 0.00 0.04 0.00 0.00 34.50 31.63 2ekf s PRO 28 CO 0.58 -1.41 1.04 -0.07 0.04 0.00 0.00 177.00 177.19 2ekf h LEU 29 N -0.94 0.58 -0.47 -3.56 3.38 -1.91 -2.62 115.31 109.78 2ekf h LEU 29 Ca -0.46 -0.82 0.09 0.00 0.09 0.00 0.00 57.88 56.78 2ekf h LEU 29 Cb 1.24 -0.18 -0.10 0.00 0.09 0.00 0.00 40.66 41.71 2ekf h LEU 29 CO 0.58 1.34 -0.34 1.23 0.09 0.00 0.00 178.44 181.35 2ekf h GLY 30 N -0.10 -0.22 0.89 0.83 0.00 -2.00 0.17 103.07 102.63 2ekf h GLY 30 Ca -0.11 0.43 -0.01 0.00 0.00 0.00 0.00 47.33 47.64 2ekf h GLY 30 CO 0.15 -0.20 0.08 -0.24 0.00 0.00 0.00 176.54 176.33 2ekf h VAL 31 N -0.23 1.16 -0.72 4.60 3.04 -1.98 -2.68 116.25 119.45 2ekf h VAL 31 Ca 0.19 -0.48 0.13 0.00 -1.01 0.00 0.00 66.70 65.53 2ekf h VAL 31 Cb 0.54 1.12 -0.13 0.00 -2.01 0.00 0.00 31.29 30.81 2ekf h VAL 31 CO -0.59 0.15 -0.29 0.40 -1.01 0.00 0.00 177.57 176.23 2ekf h ILE 32 N 0.16 0.16 -0.45 3.17 2.04 -0.76 0.78 117.51 122.62 2ekf h ILE 32 Ca 0.06 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.01 2ekf h ILE 32 Cb 0.17 0.16 -0.07 0.00 -0.74 0.00 0.00 36.82 36.34 2ekf h ILE 32 CO -0.01 0.00 0.03 1.56 0.00 0.00 0.00 178.15 179.73 2ekf h GLN 33 N -0.08 0.14 -0.44 2.37 4.20 -0.50 0.10 115.11 120.90 2ekf h GLN 33 Ca 0.30 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 59.00 2ekf h GLN 33 Cb 0.56 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.29 2ekf h GLN 33 CO -0.77 0.09 0.27 -0.09 -0.67 0.00 0.00 178.83 177.66 2ekf h ARG 34 N 0.14 0.61 -0.12 1.46 9.65 0.02 -0.61 114.38 125.53 2ekf h ARG 34 Ca 0.22 -0.06 0.03 0.00 -1.10 0.00 0.00 59.98 59.08 2ekf h ARG 34 Cb 0.32 -0.13 -0.00 0.00 -1.39 0.00 0.00 29.97 28.77 2ekf h ARG 34 CO -0.35 0.45 0.09 -0.44 2.80 0.00 0.00 179.97 182.52 2ekf h ASP 35 N 0.59 0.00 -0.03 -3.80 3.32 0.15 -1.23 116.42 115.41 2ekf h ASP 35 Ca 0.16 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.17 2ekf h ASP 35 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2ekf h ASP 35 CO -0.03 0.00 -0.12 -0.07 -1.72 0.00 0.00 179.24 177.30 2ekf h LEU 36 N 0.00 0.16 -1.90 1.55 3.38 0.50 -3.04 115.31 115.96 2ekf h LEU 36 Ca 0.06 -0.64 0.19 0.00 0.09 0.00 0.00 57.88 57.58 2ekf h LEU 36 Cb 0.24 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 2ekf h LEU 36 CO -0.00 0.77 0.51 0.00 0.09 0.00 0.00 178.44 179.81 2ekf h ALA 37 N 0.39 2.54 -0.60 1.53 0.00 -0.03 0.73 119.26 123.81 2ekf h ALA 37 Ca -0.01 -0.02 0.13 0.00 0.00 0.00 0.00 54.91 55.02 2ekf h ALA 37 Cb 0.77 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 2ekf h ALA 37 CO 0.03 -0.75 0.41 0.87 0.00 0.00 0.00 179.25 179.81 2ekf h LYS 38 N 0.09 0.22 0.00 0.00 6.56 -1.21 -3.41 116.57 118.82 2ekf h LYS 38 Ca 0.35 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.93 2ekf h LYS 38 Cb 1.25 -0.05 0.00 0.00 -0.57 0.00 0.00 32.23 32.86 2ekf h LYS 38 CO -0.04 0.15 0.00 0.25 -2.06 0.00 0.00 179.45 177.75 2ekf n THR 39 N -4.44 0.00 0.00 -0.16 -2.24 0.21 -4.77 114.28 102.89 2ekf n THR 39 Ca 0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 2ekf n THR 39 Cb 0.51 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 2ekf n THR 39 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ekf n GLY 40 N 1.34 0.61 3.64 3.38 0.00 0.11 -5.05 105.19 109.22 2ekf n GLY 40 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 2ekf n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ekf h VAL 42 N 5.97 0.24 -1.11 0.00 -1.51 -1.97 1.59 116.25 119.46 2ekf h VAL 42 Ca -0.18 0.00 0.31 0.00 -1.23 0.00 0.00 66.70 65.60 2ekf h VAL 42 Cb 1.10 0.24 -0.07 0.00 -2.13 0.00 0.00 31.29 30.43 2ekf h VAL 42 CO 0.10 0.00 0.76 -0.78 -1.23 0.00 0.00 177.57 176.42 2ekf h ASP 43 N -0.31 0.21 0.00 4.19 3.58 -1.98 1.48 116.42 123.58 2ekf h ASP 43 Ca 0.14 0.04 -0.02 0.00 0.42 0.00 0.00 57.03 57.61 2ekf h ASP 43 Cb 0.55 0.01 -0.00 0.00 1.72 0.00 0.00 39.33 41.60 2ekf h ASP 43 CO -0.47 0.03 -0.14 -0.07 -2.88 0.00 0.00 179.24 175.71 2ekf h LEU 44 N 0.18 0.00 0.42 2.28 4.07 -0.14 -3.25 115.31 118.88 2ekf h LEU 44 Ca 0.58 -0.69 -0.01 0.00 0.08 0.00 0.00 57.88 57.85 2ekf h LEU 44 Cb 1.90 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 43.62 2ekf h LEU 44 CO -0.16 0.92 -0.41 0.74 -1.08 0.00 0.00 178.44 178.46 2ekf h THR 45 N -1.00 0.17 -1.02 0.22 2.02 0.40 0.75 112.91 114.45 2ekf h THR 45 Ca -0.03 0.00 0.40 0.00 0.77 0.00 0.00 66.41 67.54 2ekf h THR 45 Cb 0.78 0.17 -0.17 0.00 -1.74 0.00 0.00 68.15 67.19 2ekf h THR 45 CO -0.02 0.00 0.57 -0.29 0.37 0.00 0.00 175.52 176.15 2ekf h ILE 46 N -0.85 0.08 0.12 3.11 2.10 0.18 0.99 117.51 123.24 2ekf h ILE 46 Ca -0.04 -0.03 -0.01 0.00 1.08 0.00 0.00 64.86 65.87 2ekf h ILE 46 Cb 0.75 -0.01 0.00 0.00 -1.09 0.00 0.00 36.82 36.47 2ekf h ILE 46 CO -0.06 0.02 -0.06 0.74 -1.08 0.00 0.00 178.15 177.71 2ekf h THR 47 N 0.09 0.00 -1.17 2.19 2.02 -1.27 -3.25 112.91 111.51 2ekf h THR 47 Ca 0.82 -0.80 0.34 0.00 0.77 0.00 0.00 66.41 67.54 2ekf h THR 47 Cb 2.13 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 68.49 2ekf h THR 47 CO -0.71 0.00 0.99 0.78 0.37 0.00 0.00 175.52 176.95 2ekf h ASN 48 N -0.96 0.00 0.47 4.18 2.35 0.23 0.74 115.58 122.58 2ekf h ASN 48 Ca -0.02 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.72 2ekf h ASN 48 Cb 0.13 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 2ekf h ASN 48 CO 0.03 0.00 -0.39 -0.07 -1.65 0.00 0.00 177.43 175.34 2ekf h LEU 49 N 0.00 -1.06 0.00 1.61 3.38 0.88 -2.68 115.31 117.45 2ekf h LEU 49 Ca 0.56 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.60 2ekf h LEU 49 Cb 2.53 0.34 0.00 0.00 0.09 0.00 0.00 40.66 43.62 2ekf h LEU 49 CO -0.01 -0.55 -0.20 -0.07 0.09 0.00 0.00 178.44 177.71 2ekf h LEU 50 N -0.84 0.00 0.00 1.67 3.38 -0.72 -3.42 115.31 115.39 2ekf h LEU 50 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2ekf h LEU 50 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2ekf h LEU 50 CO -0.01 0.42 0.00 1.21 0.09 0.00 0.00 178.44 180.15 2ekf n GLU 51 N -3.74 0.00 0.00 1.13 0.00 0.23 -4.96 120.64 113.29 2ekf n GLU 51 Ca -0.03 0.55 0.00 0.00 0.00 0.00 0.00 57.16 57.68 2ekf n GLU 51 Cb 0.11 -1.07 0.00 0.00 0.00 0.00 0.00 31.44 30.48 2ekf n GLU 51 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2ekf n GLY 52 N -0.98 3.42 2.74 8.31 0.00 -1.01 -4.97 105.19 112.69 2ekf n GLY 52 Ca 0.00 -0.64 -0.02 0.00 0.00 0.00 0.00 46.02 45.36 2ekf n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ekf s ALA 53 N 0.00 -3.79 -0.05 4.61 0.00 -1.24 -4.83 121.76 116.46 2ekf s ALA 53 Ca 0.00 0.41 0.01 0.00 0.00 0.00 0.00 51.96 52.38 2ekf s ALA 53 Cb 0.00 -2.91 0.02 0.00 0.00 0.00 0.00 23.12 20.23 2ekf s ALA 53 CO 0.00 -2.44 -0.03 0.08 0.00 0.00 0.00 175.76 173.37 2ekf s VAL 54 N 1.13 0.47 -0.05 0.00 1.01 -1.26 -4.85 120.40 116.85 2ekf s VAL 54 Ca 0.23 -0.06 -0.01 0.00 0.00 0.00 0.00 61.98 62.15 2ekf s VAL 54 Cb 0.07 -0.52 0.03 0.00 0.00 0.00 0.00 36.38 35.96 2ekf s VAL 54 CO -0.10 0.22 0.02 0.00 0.00 0.00 0.00 175.10 175.24 2ekf s ALA 55 N 1.09 0.44 0.41 5.51 0.00 -1.26 -5.13 121.76 122.82 2ekf s ALA 55 Ca -0.08 0.06 -0.26 0.00 0.00 0.00 0.00 51.96 51.68 2ekf s ALA 55 Cb -0.14 -0.57 -0.08 0.00 0.00 0.00 0.00 23.12 22.32 2ekf s ALA 55 CO -0.01 -0.35 1.27 -0.59 0.00 0.00 0.00 175.76 176.09 2ekf s PHE 56 N 1.73 2.85 -0.34 0.00 -0.71 -1.26 -4.93 117.98 115.32 2ekf s PHE 56 Ca 0.00 1.44 -0.26 0.00 -1.04 0.00 0.00 56.93 57.08 2ekf s PHE 56 Cb -0.13 -3.61 0.01 0.00 -1.21 0.00 0.00 43.02 38.08 2ekf s PHE 56 CO -0.03 -1.95 0.92 1.41 -1.34 0.00 0.00 175.22 174.22 2ekf s MET 57 N -2.30 3.92 0.96 1.99 1.75 -1.26 -5.04 119.30 119.33 2ekf s MET 57 Ca 0.58 0.69 -0.14 0.00 -1.25 0.00 0.00 55.69 55.57 2ekf s MET 57 Cb -0.36 -3.77 0.17 0.00 2.84 0.00 0.00 34.83 33.71 2ekf s MET 57 CO 0.46 -0.86 1.16 -1.25 -0.65 0.00 0.00 175.02 173.88 2ekf s PRO 58 N 3.36 0.76 0.04 4.11 0.04 -1.26 -5.09 135.00 136.97 2ekf s PRO 58 Ca 0.38 0.15 -0.04 0.00 0.04 0.00 0.00 61.00 61.53 2ekf s PRO 58 Cb -0.13 -1.81 -0.02 0.00 0.04 0.00 0.00 34.50 32.59 2ekf s PRO 58 CO 0.16 -2.43 0.05 -1.21 0.04 0.00 0.00 177.00 173.61 2ekf s GLU 59 N -5.38 0.58 0.00 4.56 2.02 -1.26 -5.15 118.70 114.08 2ekf s GLU 59 Ca 0.66 -0.90 0.00 0.00 0.02 0.00 0.00 54.97 54.75 2ekf s GLU 59 Cb -0.13 0.22 0.00 0.00 0.10 0.00 0.00 34.13 34.32 2ekf s GLU 59 CO 0.54 -0.13 0.00 -3.47 0.02 0.00 0.00 175.26 172.21 2ekf n ASP 60 N 0.58 0.00 0.00 -0.19 2.03 -1.26 -5.35 116.55 112.37 2ekf n ASP 60 Ca -0.18 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.25 2ekf n ASP 60 Cb 0.59 0.00 0.67 0.00 -0.72 0.00 0.00 41.12 41.66 2ekf n ASP 60 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90