#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 4.96 1.08 1.61 0.15 -1.26 -4.93 113.70 115.30 2ekf s SER 2 Ca 0.00 -0.48 -0.19 0.00 0.70 0.00 0.00 55.95 55.98 2ekf s SER 2 Cb 0.00 -2.56 0.05 0.00 -1.71 0.00 0.00 66.02 61.80 2ekf s SER 2 CO 0.00 -2.89 -0.16 -0.24 1.20 0.00 0.00 173.24 171.15 2ekf n SER 3 N 14.62 -2.54 0.00 5.45 2.88 -1.26 -4.52 113.62 128.25 2ekf n SER 3 Ca 0.40 -0.03 0.00 0.00 -1.33 0.00 0.00 58.87 57.91 2ekf n SER 3 Cb 0.47 -0.93 0.00 0.00 -0.75 0.00 0.00 64.21 63.00 2ekf n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ekf n GLY 4 N 2.18 0.97 2.96 0.46 0.00 -1.26 -4.83 105.19 105.66 2ekf n GLY 4 Ca 0.01 -0.88 -0.01 0.00 0.00 0.00 0.00 46.02 45.14 2ekf n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ekf n SER 5 N 4.72 -6.64 -1.49 1.61 3.41 -1.26 -4.74 113.62 109.23 2ekf n SER 5 Ca 0.00 0.92 0.00 0.00 -0.26 0.00 0.00 58.87 59.53 2ekf n SER 5 Cb 0.00 -3.27 0.00 0.00 -0.26 0.00 0.00 64.21 60.68 2ekf n SER 5 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2ekf n SER 6 N 1.26 -7.99 0.00 4.04 7.64 -1.26 -4.86 113.62 112.45 2ekf n SER 6 Ca -0.04 1.10 0.00 0.00 1.01 0.00 0.00 58.87 60.94 2ekf n SER 6 Cb 0.28 -3.99 0.00 0.00 -1.01 0.00 0.00 64.21 59.49 2ekf n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ekf n GLY 7 N -0.01 1.52 3.05 0.23 0.00 -1.26 -4.96 105.19 103.76 2ekf n GLY 7 Ca 0.00 -0.70 -0.11 0.00 0.00 0.00 0.00 46.02 45.21 2ekf n GLY 7 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ekf s SER 8 N -4.00 0.08 0.68 1.61 0.15 -1.26 -5.16 113.70 105.79 2ekf s SER 8 Ca 0.00 -0.25 -0.12 0.00 0.70 0.00 0.00 55.95 56.29 2ekf s SER 8 Cb 0.00 0.17 -0.00 0.00 -1.71 0.00 0.00 66.02 64.48 2ekf s SER 8 CO 0.00 -0.30 1.06 -2.16 1.20 0.00 0.00 173.24 173.04 2ekf s PRO 9 N -1.21 3.01 -0.30 5.44 0.04 -1.26 -4.26 135.00 136.46 2ekf s PRO 9 Ca -0.13 0.99 -0.03 0.00 0.04 0.00 0.00 61.00 61.86 2ekf s PRO 9 Cb -0.07 -2.00 0.10 0.00 0.04 0.00 0.00 34.50 32.57 2ekf s PRO 9 CO 0.01 -1.04 0.13 -0.51 0.04 0.00 0.00 177.00 175.62 2ekf s ASP 10 N -3.65 3.60 -0.26 6.66 1.11 -1.26 -4.90 116.67 117.97 2ekf s ASP 10 Ca 0.59 -1.38 0.08 0.00 0.18 0.00 0.00 52.55 52.02 2ekf s ASP 10 Cb -0.14 -0.44 0.45 0.00 1.07 0.00 0.00 42.92 43.85 2ekf s ASP 10 CO 0.52 -0.43 1.21 0.52 1.18 0.00 0.00 175.17 178.17 2ekf n VAL 11 N 5.13 2.42 -1.60 -1.27 0.31 -1.26 -4.85 118.33 117.22 2ekf n VAL 11 Ca -0.05 -3.84 -0.31 0.00 -0.01 0.00 0.00 64.34 60.14 2ekf n VAL 11 Cb 0.42 -0.80 0.06 0.00 -0.91 0.00 0.00 33.84 32.60 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 -3.47 2.78 0.13 5.55 -1.52 -1.26 -4.75 119.66 117.12 2ekf s GLN 12 Ca 0.46 0.84 -0.27 0.00 -1.95 0.00 0.00 55.36 54.44 2ekf s GLN 12 Cb 0.40 -1.98 -0.07 0.00 -0.22 0.00 0.00 33.01 31.13 2ekf s GLN 12 CO -0.00 -1.18 1.47 1.25 -0.25 0.00 0.00 175.29 176.58 2ekf h LEU 13 N -0.77 -1.78 -0.86 2.90 6.46 -1.98 0.12 115.31 119.40 2ekf h LEU 13 Ca -0.45 0.26 0.08 0.00 -0.12 0.00 0.00 57.88 57.65 2ekf h LEU 13 Cb 1.22 0.77 -0.11 0.00 -0.73 0.00 0.00 40.66 41.82 2ekf h LEU 13 CO 0.58 -0.25 -0.53 0.00 -0.62 0.00 0.00 178.44 177.61 2ekf h ALA 14 N 0.11 -0.52 -0.87 1.25 0.00 -1.97 1.24 119.26 118.50 2ekf h ALA 14 Ca 0.11 0.10 0.22 0.00 0.00 0.00 0.00 54.91 55.34 2ekf h ALA 14 Cb 0.41 1.32 -0.13 0.00 0.00 0.00 0.00 17.79 19.40 2ekf h ALA 14 CO -0.71 -0.89 0.32 1.15 0.00 0.00 0.00 179.25 179.12 2ekf h THR 15 N -0.03 0.42 0.07 0.00 2.02 -1.25 0.51 112.91 114.65 2ekf h THR 15 Ca 0.14 -0.11 -0.00 0.00 0.77 0.00 0.00 66.41 67.21 2ekf h THR 15 Cb 0.39 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.88 2ekf h THR 15 CO -0.83 0.06 -0.04 -0.07 0.37 0.00 0.00 175.52 175.01 2ekf h LEU 16 N 0.32 -0.08 -1.98 2.58 3.38 0.33 -2.61 115.31 117.25 2ekf h LEU 16 Ca 0.54 0.00 0.57 0.00 0.09 0.00 0.00 57.88 59.09 2ekf h LEU 16 Cb 1.05 0.02 -0.08 0.00 0.09 0.00 0.00 40.66 41.74 2ekf h LEU 16 CO -0.57 -0.04 1.41 0.00 0.09 0.00 0.00 178.44 179.33 2ekf h ALA 17 N -1.91 3.85 0.57 1.53 0.00 0.15 0.96 119.26 124.41 2ekf h ALA 17 Ca -0.01 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2ekf h ALA 17 Cb 0.08 0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.03 2ekf h ALA 17 CO 0.02 -2.42 -0.28 1.96 0.00 0.00 0.00 179.25 178.53 2ekf h GLN 18 N 0.00 -0.74 0.21 0.00 1.08 0.16 -0.96 115.11 114.85 2ekf h GLN 18 Ca 0.94 0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 58.18 2ekf h GLN 18 Cb 3.76 0.17 0.00 0.00 -0.05 0.00 0.00 27.48 31.36 2ekf h GLN 18 CO -0.03 -0.44 -0.10 0.00 -0.95 0.00 0.00 178.83 177.32 2ekf h ARG 19 N -0.98 -0.27 -1.27 1.46 2.47 0.13 1.05 114.38 116.97 2ekf h ARG 19 Ca -0.08 0.02 0.46 0.00 -1.26 0.00 0.00 59.98 59.12 2ekf h ARG 19 Cb 0.65 0.06 -0.15 0.00 -1.65 0.00 0.00 29.97 28.88 2ekf h ARG 19 CO 0.13 -0.18 0.79 1.33 0.56 0.00 0.00 179.97 182.60 2ekf n VAL 20 N -2.76 -0.30 -0.04 2.04 0.24 -0.56 0.18 118.33 117.13 2ekf n VAL 20 Ca -0.03 1.86 -0.14 0.00 -2.04 0.00 0.00 64.34 63.99 2ekf n VAL 20 Cb 0.11 -3.04 -0.11 0.00 -1.47 0.00 0.00 33.84 29.32 2ekf n VAL 20 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 2ekf h LYS 21 N 0.00 0.01 -0.93 7.34 1.63 -0.80 0.11 116.57 123.93 2ekf h LYS 21 Ca 0.87 -0.01 0.26 0.00 -0.85 0.00 0.00 60.65 60.92 2ekf h LYS 21 Cb 2.67 0.00 -0.14 0.00 -0.60 0.00 0.00 32.23 34.16 2ekf h LYS 21 CO -0.55 0.74 0.37 1.49 -3.45 0.00 0.00 179.45 178.05 2ekf h GLU 22 N -0.71 0.27 0.07 1.90 4.22 1.03 0.16 114.58 121.53 2ekf h GLU 22 Ca -0.00 -0.02 -0.13 0.00 0.08 0.00 0.00 59.36 59.29 2ekf h GLU 22 Cb 0.74 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.94 2ekf h GLU 22 CO 0.00 0.18 -0.55 0.28 -2.18 0.00 0.00 179.01 176.74 2ekf h VAL 23 N 0.28 1.56 -3.43 0.32 2.07 -0.96 -3.40 116.25 112.68 2ekf h VAL 23 Ca 0.62 -2.34 -0.66 0.00 0.82 0.00 0.00 66.70 65.13 2ekf h VAL 23 Cb 1.29 3.08 -0.39 0.00 -1.52 0.00 0.00 31.29 33.75 2ekf h VAL 23 CO -0.62 0.65 -0.56 -0.76 0.02 0.00 0.00 177.57 176.31 2ekf s LEU 24 N -8.11 4.58 0.03 2.57 1.43 0.36 -4.93 118.68 114.61 2ekf s LEU 24 Ca -0.15 -2.96 -0.18 0.00 -1.03 0.00 0.00 54.13 49.81 2ekf s LEU 24 Cb 0.01 -1.70 -0.21 0.00 0.03 0.00 0.00 46.19 44.31 2ekf s LEU 24 CO 0.79 -0.27 1.16 1.55 0.23 0.00 0.00 176.35 179.81 2ekf h PRO 25 N 6.66 0.49 -0.55 1.29 0.13 -1.09 -3.34 132.00 135.59 2ekf h PRO 25 Ca -0.06 -0.47 0.05 0.00 -0.87 0.00 0.00 66.00 64.65 2ekf h PRO 25 Cb 0.91 0.12 -0.07 0.00 0.13 0.00 0.00 31.00 32.09 2ekf h PRO 25 CO 0.69 1.11 -0.36 1.12 -0.23 0.00 0.00 178.00 180.34 2ekf h HIS 26 N 0.04 -1.15 -1.75 1.56 2.07 -1.91 -3.40 115.15 110.60 2ekf h HIS 26 Ca -0.07 0.07 -0.63 0.00 -2.85 0.00 0.00 60.37 56.90 2ekf h HIS 26 Cb 1.30 0.57 0.13 0.00 2.57 0.00 0.00 27.41 31.98 2ekf h HIS 26 CO 0.13 -0.24 -0.48 1.55 -3.07 0.00 0.00 177.93 175.81 2ekf n VAL 27 N -4.37 1.64 -2.02 6.12 3.14 -1.25 -4.90 118.33 116.69 2ekf n VAL 27 Ca 0.01 -0.50 -0.32 0.00 -2.96 0.00 0.00 64.34 60.56 2ekf n VAL 27 Cb 0.17 -0.30 0.01 0.00 -1.06 0.00 0.00 33.84 32.66 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 -1.25 3.34 0.30 1.45 0.04 -1.26 -4.96 135.00 132.66 2ekf s PRO 28 Ca 0.62 1.13 0.16 0.00 0.04 0.00 0.00 61.00 62.95 2ekf s PRO 28 Cb -0.74 -2.04 0.16 0.00 0.04 0.00 0.00 34.50 31.92 2ekf s PRO 28 CO 0.59 -0.79 1.49 -0.07 0.04 0.00 0.00 177.00 178.26 2ekf h LEU 29 N 0.32 0.00 -0.42 -3.56 3.38 -1.90 -2.47 115.31 110.66 2ekf h LEU 29 Ca -0.46 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.42 2ekf h LEU 29 Cb 1.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 2ekf h LEU 29 CO 0.58 0.46 -0.06 1.23 0.09 0.00 0.00 178.44 180.74 2ekf h GLY 30 N 3.36 0.86 0.54 0.83 0.00 -2.00 -1.62 103.07 105.04 2ekf h GLY 30 Ca -0.00 -0.68 -0.06 0.00 0.00 0.00 0.00 47.33 46.58 2ekf h GLY 30 CO 0.06 0.62 -0.22 -0.24 0.00 0.00 0.00 176.54 176.76 2ekf h VAL 31 N 0.62 1.48 -0.73 4.60 3.04 -1.96 -3.22 116.25 120.08 2ekf h VAL 31 Ca 0.11 -1.74 0.16 0.00 -1.01 0.00 0.00 66.70 64.23 2ekf h VAL 31 Cb 0.58 2.50 -0.11 0.00 -2.01 0.00 0.00 31.29 32.25 2ekf h VAL 31 CO 0.03 0.48 0.15 0.40 -1.01 0.00 0.00 177.57 177.63 2ekf h ILE 32 N -0.37 0.49 -0.57 3.17 2.04 -1.43 1.16 117.51 121.99 2ekf h ILE 32 Ca -0.02 -0.08 0.16 0.00 1.00 0.00 0.00 64.86 65.92 2ekf h ILE 32 Cb 0.90 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 2ekf h ILE 32 CO 0.05 0.04 0.43 1.56 0.00 0.00 0.00 178.15 180.23 2ekf h GLN 33 N 0.24 0.00 0.01 2.37 4.20 -1.30 0.12 115.11 120.75 2ekf h GLN 33 Ca 0.41 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.97 2ekf h GLN 33 Cb 0.71 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.47 2ekf h GLN 33 CO -0.53 0.00 -0.84 -0.09 -0.67 0.00 0.00 178.83 176.69 2ekf h ARG 34 N 0.00 0.02 -0.83 1.46 2.43 0.11 -3.26 114.38 114.31 2ekf h ARG 34 Ca 0.27 -0.03 0.19 0.00 -0.81 0.00 0.00 59.98 59.59 2ekf h ARG 34 Cb 1.13 0.01 -0.11 0.00 -0.42 0.00 0.00 29.97 30.58 2ekf h ARG 34 CO -0.00 1.02 0.32 -0.44 -1.51 0.00 0.00 179.97 179.36 2ekf h ASP 35 N -0.94 0.25 -0.92 -3.80 3.32 0.65 0.74 116.42 115.73 2ekf h ASP 35 Ca -0.23 0.14 0.03 0.00 0.02 0.00 0.00 57.03 56.99 2ekf h ASP 35 Cb 1.24 0.13 -0.05 0.00 0.22 0.00 0.00 39.33 40.87 2ekf h ASP 35 CO -0.12 0.02 0.61 -0.07 -1.72 0.00 0.00 179.24 177.96 2ekf h LEU 36 N 0.39 1.01 -1.87 1.55 3.38 -0.94 0.25 115.31 119.08 2ekf h LEU 36 Ca 0.49 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.43 2ekf h LEU 36 Cb 0.86 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 2ekf h LEU 36 CO -0.49 0.70 -0.09 0.00 0.09 0.00 0.00 178.44 178.64 2ekf h ALA 37 N 1.46 1.15 -0.02 1.53 0.00 0.40 1.17 119.26 124.95 2ekf h ALA 37 Ca 0.36 -0.08 -0.17 0.00 0.00 0.00 0.00 54.91 55.02 2ekf h ALA 37 Cb -0.01 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.77 2ekf h ALA 37 CO -0.10 0.12 -0.64 0.87 0.00 0.00 0.00 179.25 179.49 2ekf h LYS 38 N 0.00 0.47 0.00 0.00 1.79 0.92 -3.44 116.57 116.31 2ekf h LYS 38 Ca -0.00 -0.48 0.00 0.00 -2.18 0.00 0.00 60.65 57.99 2ekf h LYS 38 Cb 0.38 0.13 0.00 0.00 -1.58 0.00 0.00 32.23 31.16 2ekf h LYS 38 CO 0.01 1.12 0.00 0.25 -1.08 0.00 0.00 179.45 179.76 2ekf n THR 39 N -4.17 0.00 0.00 -0.16 -2.24 -0.61 -4.71 114.28 102.38 2ekf n THR 39 Ca -0.10 0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 2ekf n THR 39 Cb 0.69 -1.03 0.00 0.00 -2.10 0.00 0.00 70.33 67.89 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 3.36 1.11 2.91 3.38 0.00 0.40 -5.01 105.19 111.34 2ekf n GLY 40 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 6.54 0.08 0.28 0.00 -1.51 -1.98 0.53 116.25 120.20 2ekf h VAL 42 Ca -0.21 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.27 2ekf h VAL 42 Cb 1.09 0.08 -0.03 0.00 -2.13 0.00 0.00 31.29 30.30 2ekf h VAL 42 CO 0.41 0.00 -0.45 -0.78 -1.23 0.00 0.00 177.57 175.52 2ekf h ASP 43 N -0.06 -1.27 -0.45 4.19 3.58 -2.00 -2.10 116.42 118.31 2ekf h ASP 43 Ca 0.32 0.12 0.07 0.00 0.42 0.00 0.00 57.03 57.96 2ekf h ASP 43 Cb 0.59 0.45 -0.09 0.00 1.72 0.00 0.00 39.33 42.00 2ekf h ASP 43 CO -0.87 -0.55 -0.46 -0.07 -2.88 0.00 0.00 179.24 174.41 2ekf h LEU 44 N -0.79 -1.55 -0.94 2.28 4.07 -1.15 -0.40 115.31 116.84 2ekf h LEU 44 Ca -0.01 0.23 0.12 0.00 0.08 0.00 0.00 57.88 58.30 2ekf h LEU 44 Cb 0.75 0.67 -0.14 0.00 1.08 0.00 0.00 40.66 43.02 2ekf h LEU 44 CO -0.16 -0.37 -0.44 0.41 -1.08 0.00 0.00 178.44 176.80 2ekf n THR 45 N -5.40 -0.55 -0.23 0.22 -1.04 0.16 0.18 114.28 107.61 2ekf n THR 45 Ca -0.01 2.23 0.00 0.00 -2.04 0.00 0.00 64.05 64.24 2ekf n THR 45 Cb 0.35 -2.87 0.08 0.00 -1.82 0.00 0.00 70.33 66.07 2ekf n THR 45 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2ekf h ILE 46 N 0.00 0.35 0.02 12.58 2.04 -0.42 1.38 117.51 133.45 2ekf h ILE 46 Ca 0.26 -0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.11 2ekf h ILE 46 Cb 0.49 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 2ekf h ILE 46 CO -0.91 0.00 -0.01 0.74 0.00 0.00 0.00 178.15 177.97 2ekf h THR 47 N 0.01 1.25 -0.20 -0.27 2.02 0.15 0.19 112.91 116.06 2ekf h THR 47 Ca 0.32 -0.85 0.06 0.00 0.77 0.00 0.00 66.41 66.71 2ekf h THR 47 Cb 0.50 1.83 -0.01 0.00 -1.74 0.00 0.00 68.15 68.73 2ekf h THR 47 CO -0.67 0.22 0.24 0.78 0.37 0.00 0.00 175.52 176.45 2ekf h ASN 48 N -0.40 0.00 0.00 4.18 -0.26 0.34 0.81 115.58 120.25 2ekf h ASN 48 Ca -0.00 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.73 2ekf h ASN 48 Cb 0.38 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.64 2ekf h ASN 48 CO 0.00 0.00 -0.12 -0.07 -1.06 0.00 0.00 177.43 176.18 2ekf h LEU 49 N 0.00 0.00 0.41 1.61 3.38 0.22 -2.60 115.31 118.32 2ekf h LEU 49 Ca 0.10 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2ekf h LEU 49 Cb 0.57 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 2ekf h LEU 49 CO -0.00 0.69 -0.41 -0.07 0.09 0.00 0.00 178.44 178.74 2ekf h LEU 50 N -1.00 -1.12 0.00 1.67 3.38 0.11 -3.36 115.31 114.98 2ekf h LEU 50 Ca -0.02 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2ekf h LEU 50 Cb 0.35 0.37 0.00 0.00 0.09 0.00 0.00 40.66 41.48 2ekf h LEU 50 CO -0.01 -0.56 0.00 -0.62 0.09 0.00 0.00 178.44 177.34 2ekf n GLU 51 N -5.50 0.00 0.00 1.13 1.02 0.27 -5.04 120.64 112.52 2ekf n GLU 51 Ca -0.11 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.03 2ekf n GLU 51 Cb 0.40 -0.36 0.00 0.00 -0.02 0.00 0.00 31.44 31.47 2ekf n GLU 51 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ekf n GLY 52 N 0.81 -0.42 0.00 0.62 0.00 -0.99 -5.03 105.19 100.19 2ekf n GLY 52 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 0.00 0.00 -1.54 4.61 0.00 -1.16 -5.07 120.51 117.35 2ekf n ALA 53 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2ekf n ALA 53 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2ekf n ALA 53 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2ekf n VAL 54 N 0.00 -7.66 -2.23 0.00 0.31 -1.26 -4.92 118.33 102.57 2ekf n VAL 54 Ca 0.00 2.30 -0.03 0.00 -0.01 0.00 0.00 64.34 66.60 2ekf n VAL 54 Cb 0.00 -3.76 0.00 0.00 -0.91 0.00 0.00 33.84 29.17 2ekf n VAL 54 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ekf n ALA 55 N 0.85 -2.78 1.30 3.52 0.00 -1.26 -4.93 120.51 117.21 2ekf n ALA 55 Ca 0.00 0.47 0.14 0.00 0.00 0.00 0.00 53.44 54.05 2ekf n ALA 55 Cb 0.00 -1.71 0.56 0.00 0.00 0.00 0.00 19.45 18.30 2ekf n ALA 55 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2ekf n PHE 56 N -0.63 0.00 -3.14 0.00 -0.00 -1.26 -5.00 117.46 107.43 2ekf n PHE 56 Ca 0.05 0.00 -0.00 0.00 -0.00 0.00 0.00 57.45 57.50 2ekf n PHE 56 Cb 0.30 -0.22 -0.00 0.00 -0.00 0.00 0.00 39.48 39.56 2ekf n PHE 56 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.76 175.43 2ekf n MET 57 N -1.06 -0.67 -2.32 -4.13 2.81 -1.26 -4.75 117.12 105.74 2ekf n MET 57 Ca 0.12 0.99 -0.41 0.00 -1.81 0.00 0.00 57.70 56.60 2ekf n MET 57 Cb 0.30 -1.25 -0.03 0.00 -0.71 0.00 0.00 33.22 31.53 2ekf n MET 57 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 2ekf s PRO 58 N -0.86 3.18 0.73 0.03 0.04 -1.26 -4.98 135.00 131.88 2ekf s PRO 58 Ca -0.00 0.49 -0.14 0.00 0.04 0.00 0.00 61.00 61.38 2ekf s PRO 58 Cb 0.00 -4.18 0.04 0.00 0.04 0.00 0.00 34.50 30.40 2ekf s PRO 58 CO 0.05 -2.08 1.18 -1.21 0.04 0.00 0.00 177.00 174.99 2ekf s GLU 59 N 5.79 2.16 0.03 4.56 0.41 -1.26 -4.76 118.70 125.63 2ekf s GLU 59 Ca 0.55 1.67 0.00 0.00 -0.41 0.00 0.00 54.97 56.78 2ekf s GLU 59 Cb -0.12 -1.85 0.00 0.00 -1.78 0.00 0.00 34.13 30.39 2ekf s GLU 59 CO 0.24 -1.80 0.00 -3.47 -0.49 0.00 0.00 175.26 169.74 2ekf n ASP 60 N -2.81 -2.60 0.00 -0.19 -0.08 -1.26 -5.30 116.55 104.31 2ekf n ASP 60 Ca 0.13 0.11 0.12 0.00 -1.51 0.00 0.00 54.79 53.64 2ekf n ASP 60 Cb 0.51 0.27 0.72 0.00 2.34 0.00 0.00 41.12 44.96 2ekf n ASP 60 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94