#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 4.10 0.12 1.61 1.04 -1.26 -5.09 113.70 114.21 2ekf s SER 2 Ca 0.00 -1.53 -0.25 0.00 0.48 0.00 0.00 55.95 54.65 2ekf s SER 2 Cb 0.00 -1.19 0.08 0.00 0.10 0.00 0.00 66.02 65.01 2ekf s SER 2 CO 0.00 -0.32 0.67 -0.44 0.98 0.00 0.00 173.24 174.13 2ekf s SER 3 N 1.35 -0.52 -0.30 7.02 0.01 -1.26 -5.17 113.70 114.84 2ekf s SER 3 Ca 0.03 0.01 -0.14 0.00 1.31 0.00 0.00 55.95 57.16 2ekf s SER 3 Cb -0.18 0.54 0.15 0.00 0.21 0.00 0.00 66.02 66.74 2ekf s SER 3 CO -0.12 -0.88 0.87 -0.83 0.41 0.00 0.00 173.24 172.70 2ekf s GLY 4 N -2.66 -0.35 -0.32 3.44 0.00 -1.26 -5.11 107.32 101.06 2ekf s GLY 4 Ca 0.02 2.82 0.03 0.00 0.00 0.00 0.00 44.72 47.59 2ekf s GLY 4 CO -0.12 3.04 0.03 -0.45 0.00 0.00 0.00 173.10 175.60 2ekf s SER 5 N 2.35 4.64 0.53 1.64 0.15 -1.26 -5.01 113.70 116.73 2ekf s SER 5 Ca -0.05 -1.98 0.00 0.00 0.70 0.00 0.00 55.95 54.62 2ekf s SER 5 Cb -0.07 -1.54 0.00 0.00 -1.71 0.00 0.00 66.02 62.70 2ekf s SER 5 CO -0.18 -0.35 0.00 -0.24 1.20 0.00 0.00 173.24 173.67 2ekf n SER 6 N 4.34 -8.62 -2.91 5.45 2.88 -1.26 -4.91 113.62 108.58 2ekf n SER 6 Ca 0.01 1.27 -0.01 0.00 -1.33 0.00 0.00 58.87 58.81 2ekf n SER 6 Cb 0.42 -4.83 -0.01 0.00 -0.75 0.00 0.00 64.21 59.04 2ekf n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ekf n GLY 7 N -0.95 -2.40 0.00 0.46 0.00 -1.26 -5.05 105.19 95.99 2ekf n GLY 7 Ca 0.00 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.50 2ekf n GLY 7 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ekf n SER 8 N 1.37 0.00 -3.73 1.61 3.41 -1.26 -5.09 113.62 109.94 2ekf n SER 8 Ca -0.08 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.24 2ekf n SER 8 Cb 0.28 0.00 0.23 0.00 -0.26 0.00 0.00 64.21 64.46 2ekf n SER 8 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2ekf n PRO 9 N -0.08 -2.19 0.00 4.33 -0.04 -1.26 -5.10 135.00 130.65 2ekf n PRO 9 Ca 0.00 -1.90 0.00 0.00 -0.04 0.00 0.00 63.50 61.56 2ekf n PRO 9 Cb 0.00 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 2ekf n PRO 9 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2ekf n ASP 10 N -4.35 0.00 -2.20 3.54 2.03 -1.26 -5.04 116.55 109.27 2ekf n ASP 10 Ca 0.16 0.00 -0.29 0.00 0.52 0.00 0.00 54.79 55.18 2ekf n ASP 10 Cb 0.58 0.00 0.04 0.00 -0.72 0.00 0.00 41.12 41.02 2ekf n ASP 10 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 2ekf n VAL 11 N 0.00 2.97 -0.73 5.18 0.31 -1.26 -4.87 118.33 119.93 2ekf n VAL 11 Ca 0.00 -3.81 -0.29 0.00 -0.01 0.00 0.00 64.34 60.23 2ekf n VAL 11 Cb 0.00 -1.16 0.22 0.00 -0.91 0.00 0.00 33.84 31.98 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 -3.70 -0.20 0.12 5.55 -1.52 -1.26 -4.64 119.66 114.01 2ekf s GLN 12 Ca 0.56 0.90 -0.30 0.00 -1.95 0.00 0.00 55.36 54.57 2ekf s GLN 12 Cb 0.45 -1.63 -0.08 0.00 -0.22 0.00 0.00 33.01 31.52 2ekf s GLN 12 CO -0.01 -3.26 1.59 1.25 -0.25 0.00 0.00 175.29 174.61 2ekf h LEU 13 N -2.29 -1.23 -0.54 2.90 6.46 -1.98 0.18 115.31 118.82 2ekf h LEU 13 Ca -0.56 0.15 0.07 0.00 -0.12 0.00 0.00 57.88 57.41 2ekf h LEU 13 Cb 1.32 0.48 -0.10 0.00 -0.73 0.00 0.00 40.66 41.63 2ekf h LEU 13 CO 0.50 -0.46 -0.50 0.00 -0.62 0.00 0.00 178.44 177.37 2ekf h ALA 14 N -0.05 -0.53 -0.97 1.25 0.00 -1.98 1.45 119.26 118.44 2ekf h ALA 14 Ca 0.04 0.07 0.18 0.00 0.00 0.00 0.00 54.91 55.20 2ekf h ALA 14 Cb 0.65 1.06 -0.10 0.00 0.00 0.00 0.00 17.79 19.39 2ekf h ALA 14 CO -0.29 -0.93 0.57 1.15 0.00 0.00 0.00 179.25 179.76 2ekf h THR 15 N -0.28 0.71 0.39 0.00 2.02 -1.73 0.07 112.91 114.08 2ekf h THR 15 Ca 0.14 -0.25 -0.02 0.00 0.77 0.00 0.00 66.41 67.04 2ekf h THR 15 Cb 0.57 -0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.89 2ekf h THR 15 CO -0.67 0.13 -0.19 -0.07 0.37 0.00 0.00 175.52 175.10 2ekf h LEU 16 N 0.74 -0.44 -1.99 2.58 3.38 0.30 -2.92 115.31 116.97 2ekf h LEU 16 Ca 0.56 0.02 0.56 0.00 0.09 0.00 0.00 57.88 59.10 2ekf h LEU 16 Cb 0.85 0.11 -0.08 0.00 0.09 0.00 0.00 40.66 41.63 2ekf h LEU 16 CO -0.38 -0.18 1.40 0.00 0.09 0.00 0.00 178.44 179.38 2ekf h ALA 17 N -1.49 3.85 -1.27 1.53 0.00 0.22 -0.05 119.26 122.05 2ekf h ALA 17 Ca -0.05 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2ekf h ALA 17 Cb 0.40 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2ekf h ALA 17 CO 0.09 -2.40 0.00 0.94 0.00 0.00 0.00 179.25 177.87 2ekf n GLN 18 N -3.94 0.00 -0.08 0.00 0.00 -0.03 -1.12 117.38 112.20 2ekf n GLN 18 Ca 0.44 0.29 -0.04 0.00 -0.00 0.00 0.00 57.00 57.68 2ekf n GLN 18 Cb 1.99 -1.23 -0.03 0.00 0.00 0.00 0.00 30.24 30.96 2ekf n GLN 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2ekf h ARG 19 N 0.00 -0.08 -1.00 3.69 -0.00 -0.91 1.58 114.38 117.67 2ekf h ARG 19 Ca 0.00 0.01 0.36 0.00 -0.50 0.00 0.00 59.98 59.85 2ekf h ARG 19 Cb 0.00 0.02 -0.18 0.00 0.00 0.00 0.00 29.97 29.81 2ekf h ARG 19 CO 0.00 -0.05 0.34 -0.39 0.00 0.00 0.00 179.97 179.87 2ekf h VAL 20 N -0.08 0.01 -0.13 2.04 -1.51 -1.51 1.52 116.25 116.60 2ekf h VAL 20 Ca 0.04 -0.00 -0.06 0.00 -1.23 0.00 0.00 66.70 65.45 2ekf h VAL 20 Cb 0.17 0.00 -0.00 0.00 -2.13 0.00 0.00 31.29 29.33 2ekf h VAL 20 CO -0.24 0.00 -0.14 0.50 -1.23 0.00 0.00 177.57 176.46 2ekf h LYS 21 N 0.01 0.32 -1.01 5.19 1.63 0.14 0.51 116.57 123.35 2ekf h LYS 21 Ca 0.75 -0.17 0.24 0.00 -0.85 0.00 0.00 60.65 60.62 2ekf h LYS 21 Cb 1.84 0.01 -0.10 0.00 -0.60 0.00 0.00 32.23 33.38 2ekf h LYS 21 CO -0.83 0.72 0.64 1.49 -3.45 0.00 0.00 179.45 178.02 2ekf h GLU 22 N -0.07 0.49 0.06 1.90 4.22 1.31 0.59 114.58 123.08 2ekf h GLU 22 Ca 0.02 -0.03 -0.26 0.00 0.08 0.00 0.00 59.36 59.17 2ekf h GLU 22 Cb 0.67 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 2ekf h GLU 22 CO 0.03 0.33 -1.25 0.28 -2.18 0.00 0.00 179.01 176.21 2ekf h VAL 23 N 0.51 1.45 -2.71 0.32 2.07 -0.62 -3.40 116.25 113.86 2ekf h VAL 23 Ca 0.59 -3.12 -0.60 0.00 0.82 0.00 0.00 66.70 64.40 2ekf h VAL 23 Cb 1.30 2.81 -0.39 0.00 -1.52 0.00 0.00 31.29 33.48 2ekf h VAL 23 CO -0.34 0.87 -0.82 -0.76 0.02 0.00 0.00 177.57 176.54 2ekf s LEU 24 N -6.82 1.90 0.34 2.57 1.02 0.16 -4.95 118.68 112.90 2ekf s LEU 24 Ca -0.03 -2.63 0.17 0.00 0.02 0.00 0.00 54.13 51.67 2ekf s LEU 24 Cb 0.08 -0.70 0.46 0.00 0.02 0.00 0.00 46.19 46.05 2ekf s LEU 24 CO 0.85 -0.25 1.63 1.55 0.02 0.00 0.00 176.35 180.14 2ekf h PRO 25 N 6.53 0.00 0.61 1.29 0.13 -0.55 -3.27 132.00 136.73 2ekf h PRO 25 Ca 0.08 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.19 2ekf h PRO 25 Cb 0.93 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.06 2ekf h PRO 25 CO 0.39 0.43 -0.37 1.12 -0.23 0.00 0.00 178.00 179.34 2ekf h HIS 26 N 0.00 -0.96 -2.56 1.56 2.07 -1.92 -3.43 115.15 109.90 2ekf h HIS 26 Ca -0.00 -0.01 -0.60 0.00 -2.85 0.00 0.00 60.37 56.90 2ekf h HIS 26 Cb 1.08 0.34 0.13 0.00 2.57 0.00 0.00 27.41 31.53 2ekf h HIS 26 CO 0.00 -0.56 -0.03 1.55 -3.07 0.00 0.00 177.93 175.82 2ekf n VAL 27 N -5.50 2.10 -1.57 6.12 3.14 -1.23 -4.93 118.33 116.45 2ekf n VAL 27 Ca -0.13 -0.50 -0.31 0.00 -2.96 0.00 0.00 64.34 60.45 2ekf n VAL 27 Cb 0.39 -0.88 0.06 0.00 -1.06 0.00 0.00 33.84 32.36 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 -1.70 2.66 0.09 1.45 0.04 -1.26 -4.98 135.00 131.30 2ekf s PRO 28 Ca 0.62 0.84 0.05 0.00 0.04 0.00 0.00 61.00 62.56 2ekf s PRO 28 Cb -0.64 -1.97 -0.23 0.00 0.04 0.00 0.00 34.50 31.71 2ekf s PRO 28 CO 0.58 -1.27 1.16 -0.07 0.04 0.00 0.00 177.00 177.44 2ekf h LEU 29 N -0.84 0.09 -0.40 -3.56 3.38 -1.93 -2.89 115.31 109.15 2ekf h LEU 29 Ca -0.45 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.42 2ekf h LEU 29 Cb 1.23 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 2ekf h LEU 29 CO 0.58 1.08 0.24 1.23 0.09 0.00 0.00 178.44 181.66 2ekf h GLY 30 N 2.77 0.58 0.74 0.83 0.00 -1.99 0.16 103.07 106.16 2ekf h GLY 30 Ca -0.07 -0.24 -0.03 0.00 0.00 0.00 0.00 47.33 46.98 2ekf h GLY 30 CO 0.14 0.23 -0.05 -0.24 0.00 0.00 0.00 176.54 176.62 2ekf h VAL 31 N 0.53 1.30 0.11 4.60 3.04 -1.97 -3.19 116.25 120.66 2ekf h VAL 31 Ca 0.14 -1.03 0.02 0.00 -1.01 0.00 0.00 66.70 64.82 2ekf h VAL 31 Cb -0.00 1.70 -0.05 0.00 -2.01 0.00 0.00 31.29 30.93 2ekf h VAL 31 CO -0.03 0.30 -0.43 0.40 -1.01 0.00 0.00 177.57 176.80 2ekf h ILE 32 N -0.05 0.14 -1.71 3.17 2.04 -1.30 0.66 117.51 120.46 2ekf h ILE 32 Ca 0.03 0.00 0.52 0.00 1.00 0.00 0.00 64.86 66.41 2ekf h ILE 32 Cb 0.49 0.14 -0.09 0.00 -0.74 0.00 0.00 36.82 36.61 2ekf h ILE 32 CO 0.02 0.00 1.20 0.00 0.00 0.00 0.00 178.15 179.36 2ekf n GLN 33 N -5.47 -0.01 -0.09 2.37 6.02 0.55 0.43 117.38 121.19 2ekf n GLN 33 Ca -0.07 1.08 -0.13 0.00 -0.01 0.00 0.00 57.00 57.87 2ekf n GLN 33 Cb 0.38 -2.38 -0.07 0.00 1.02 0.00 0.00 30.24 29.20 2ekf n GLN 33 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 2ekf h ARG 34 N 0.00 0.00 -1.28 -1.09 2.43 -0.77 -3.27 114.38 110.41 2ekf h ARG 34 Ca 0.88 0.00 0.37 0.00 -0.81 0.00 0.00 59.98 60.42 2ekf h ARG 34 Cb 3.33 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 32.83 2ekf h ARG 34 CO -0.15 0.53 0.99 -0.44 -1.51 0.00 0.00 179.97 179.39 2ekf h ASP 35 N -1.00 0.00 0.21 -3.80 5.19 0.40 0.58 116.42 118.00 2ekf h ASP 35 Ca -0.18 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.22 2ekf h ASP 35 Cb 0.91 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.42 2ekf h ASP 35 CO -0.11 0.00 -0.10 -0.07 -3.12 0.00 0.00 179.24 175.84 2ekf h LEU 36 N 0.00 -0.23 -2.18 1.55 3.38 -0.16 -2.85 115.31 114.82 2ekf h LEU 36 Ca 0.61 -0.30 0.02 0.00 0.09 0.00 0.00 57.88 58.30 2ekf h LEU 36 Cb 2.57 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 43.38 2ekf h LEU 36 CO -0.01 0.25 0.28 0.00 0.09 0.00 0.00 178.44 179.06 2ekf h ALA 37 N -0.24 1.42 0.46 1.53 0.00 0.05 0.20 119.26 122.68 2ekf h ALA 37 Ca -0.03 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2ekf h ALA 37 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2ekf h ALA 37 CO 0.05 -0.31 -0.22 -0.22 0.00 0.00 0.00 179.25 178.54 2ekf h LYS 38 N 0.00 -0.60 0.00 0.00 1.63 -0.86 -3.43 116.57 113.31 2ekf h LYS 38 Ca 0.03 0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.87 2ekf h LYS 38 Cb 0.59 0.14 0.00 0.00 -0.60 0.00 0.00 32.23 32.36 2ekf h LYS 38 CO -0.00 -0.35 0.00 0.25 -3.45 0.00 0.00 179.45 175.90 2ekf n THR 39 N -5.31 0.00 0.00 1.00 -2.24 -0.18 -4.62 114.28 102.93 2ekf n THR 39 Ca -0.11 0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 2ekf n THR 39 Cb 0.28 -1.01 0.00 0.00 -2.10 0.00 0.00 70.33 67.51 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 3.35 1.95 2.76 3.38 0.00 0.54 -5.06 105.19 112.12 2ekf n GLY 40 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 6.51 0.15 -0.75 0.00 -1.51 -1.98 1.47 116.25 120.13 2ekf h VAL 42 Ca -0.17 -0.00 0.09 0.00 -1.23 0.00 0.00 66.70 65.39 2ekf h VAL 42 Cb 1.12 0.14 -0.07 0.00 -2.13 0.00 0.00 31.29 30.35 2ekf h VAL 42 CO 0.34 0.00 0.40 0.44 -1.23 0.00 0.00 177.57 177.51 2ekf h ASP 43 N 0.00 0.54 0.04 4.19 3.32 -2.01 -1.60 116.42 120.90 2ekf h ASP 43 Ca 0.41 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.51 2ekf h ASP 43 Cb 0.63 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.14 2ekf h ASP 43 CO -0.88 0.31 -0.02 -0.07 -1.72 0.00 0.00 179.24 176.87 2ekf h LEU 44 N 0.67 -0.04 -0.89 1.55 4.07 0.12 -3.05 115.31 117.75 2ekf h LEU 44 Ca 0.36 -0.23 0.16 0.00 0.08 0.00 0.00 57.88 58.25 2ekf h LEU 44 Cb 0.35 0.01 -0.16 0.00 1.08 0.00 0.00 40.66 41.94 2ekf h LEU 44 CO -0.25 0.21 -0.29 0.74 -1.08 0.00 0.00 178.44 177.77 2ekf h THR 45 N -0.30 0.08 -0.55 0.22 2.02 0.14 0.29 112.91 114.82 2ekf h THR 45 Ca -0.00 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.23 2ekf h THR 45 Cb 0.27 0.08 -0.08 0.00 -1.74 0.00 0.00 68.15 66.68 2ekf h THR 45 CO 0.01 0.00 -0.50 0.40 0.37 0.00 0.00 175.52 175.80 2ekf h ILE 46 N -0.02 0.00 0.20 3.11 2.04 -1.23 0.57 117.51 122.18 2ekf h ILE 46 Ca 0.38 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.25 2ekf h ILE 46 Cb 0.63 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 2ekf h ILE 46 CO -0.92 0.00 -0.23 0.74 0.00 0.00 0.00 178.15 177.74 2ekf h THR 47 N -0.22 0.49 -0.85 -0.27 2.02 -0.81 0.27 112.91 113.55 2ekf h THR 47 Ca 0.09 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.44 2ekf h THR 47 Cb 0.46 0.49 -0.16 0.00 -1.74 0.00 0.00 68.15 67.20 2ekf h THR 47 CO -0.63 0.00 -0.21 0.78 0.37 0.00 0.00 175.52 175.83 2ekf h ASN 48 N -0.48 -0.78 -0.36 4.18 4.21 0.72 0.77 115.58 123.83 2ekf h ASN 48 Ca 0.00 0.25 -0.04 0.00 1.21 0.00 0.00 56.30 57.73 2ekf h ASN 48 Cb 0.46 0.52 -0.01 0.00 -1.12 0.00 0.00 38.32 38.17 2ekf h ASN 48 CO -0.07 -0.28 0.07 -0.07 -1.29 0.00 0.00 177.43 175.79 2ekf h LEU 49 N 0.00 0.56 0.01 1.61 3.38 0.68 -1.00 115.31 120.56 2ekf h LEU 49 Ca 0.41 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 58.14 2ekf h LEU 49 Cb 0.62 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 2ekf h LEU 49 CO -0.87 0.66 -0.18 0.25 0.09 0.00 0.00 178.44 178.40 2ekf h LEU 50 N 0.44 -0.54 0.00 1.67 6.46 0.40 -3.42 115.31 120.32 2ekf h LEU 50 Ca 0.11 0.06 0.00 0.00 -0.12 0.00 0.00 57.88 57.93 2ekf h LEU 50 Cb 0.33 0.20 0.00 0.00 -0.73 0.00 0.00 40.66 40.46 2ekf h LEU 50 CO 0.00 -0.18 0.00 -0.62 -0.62 0.00 0.00 178.44 177.03 2ekf n GLU 51 N -3.47 0.00 0.00 1.25 -0.58 0.10 -5.08 120.64 112.86 2ekf n GLU 51 Ca -0.03 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.71 2ekf n GLU 51 Cb 0.13 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.00 2ekf n GLU 51 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ekf n GLY 52 N 2.77 -1.47 3.21 0.62 0.00 -0.38 -4.96 105.19 104.98 2ekf n GLY 52 Ca 0.00 0.38 -0.25 0.00 0.00 0.00 0.00 46.02 46.15 2ekf n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ekf n ALA 53 N -1.91 -2.63 -3.51 4.61 0.00 -1.26 -4.16 120.51 111.65 2ekf n ALA 53 Ca 0.00 0.72 -0.19 0.00 0.00 0.00 0.00 53.44 53.97 2ekf n ALA 53 Cb 0.00 -2.94 -0.16 0.00 0.00 0.00 0.00 19.45 16.35 2ekf n ALA 53 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2ekf s VAL 54 N -2.02 0.48 -0.68 0.00 1.01 -1.26 -4.72 120.40 113.21 2ekf s VAL 54 Ca 0.32 -0.12 -0.01 0.00 0.00 0.00 0.00 61.98 62.16 2ekf s VAL 54 Cb -0.05 -0.50 0.17 0.00 0.00 0.00 0.00 36.38 36.00 2ekf s VAL 54 CO 0.83 0.20 0.50 0.00 0.00 0.00 0.00 175.10 176.63 2ekf s ALA 55 N 0.75 3.72 0.81 5.51 0.00 -1.26 -5.08 121.76 126.21 2ekf s ALA 55 Ca -0.10 -3.44 -0.15 0.00 0.00 0.00 0.00 51.96 48.27 2ekf s ALA 55 Cb -0.13 -2.63 -0.05 0.00 0.00 0.00 0.00 23.12 20.32 2ekf s ALA 55 CO -0.00 -2.11 0.21 1.97 0.00 0.00 0.00 175.76 175.82 2ekf n PHE 56 N 3.09 -1.94 -4.19 0.00 -1.74 -1.26 -4.99 117.46 106.43 2ekf n PHE 56 Ca 0.11 0.26 -0.28 0.00 -0.56 0.00 0.00 57.45 56.98 2ekf n PHE 56 Cb 0.37 -1.77 -0.08 0.00 1.52 0.00 0.00 39.48 39.51 2ekf n PHE 56 CO 0.00 0.00 0.00 -1.64 -0.56 0.00 0.00 176.76 174.56 2ekf s MET 57 N -2.72 2.39 0.98 3.97 -1.94 -1.26 -5.13 119.30 115.59 2ekf s MET 57 Ca 0.58 -1.01 -0.17 0.00 -1.71 0.00 0.00 55.69 53.38 2ekf s MET 57 Cb -0.29 -2.40 0.24 0.00 2.01 0.00 0.00 34.83 34.38 2ekf s MET 57 CO 0.66 0.49 1.08 -0.35 -0.01 0.00 0.00 175.02 176.89 2ekf n PRO 58 N 0.24 -2.03 -4.49 2.03 -0.04 -1.26 -5.09 135.00 124.36 2ekf n PRO 58 Ca -0.11 -1.70 -0.26 0.00 -0.04 0.00 0.00 63.50 61.40 2ekf n PRO 58 Cb 0.54 -1.34 -0.10 0.00 -0.04 0.00 0.00 33.50 32.56 2ekf n PRO 58 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2ekf s GLU 59 N -5.41 1.91 -0.37 0.54 2.12 -1.26 -5.11 118.70 111.12 2ekf s GLU 59 Ca 0.65 -1.90 0.01 0.00 0.36 0.00 0.00 54.97 54.09 2ekf s GLU 59 Cb -0.04 -1.77 0.12 0.00 0.26 0.00 0.00 34.13 32.70 2ekf s GLU 59 CO 0.48 0.12 0.16 0.16 -0.54 0.00 0.00 175.26 175.63 2ekf s ASP 60 N -3.65 3.87 0.00 -1.70 -4.77 -1.26 -5.37 116.67 103.78 2ekf s ASP 60 Ca 0.34 -2.11 0.21 0.00 -3.30 0.00 0.00 52.55 47.69 2ekf s ASP 60 Cb 0.02 -0.96 1.27 0.00 -1.09 0.00 0.00 42.92 42.17 2ekf s ASP 60 CO 0.18 -0.35 1.65 2.30 0.70 0.00 0.00 175.17 179.65