#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 -0.52 0.50 1.61 1.04 -1.26 -5.16 113.70 109.92 2ekf s SER 2 Ca 0.00 -0.40 -0.21 0.00 0.48 0.00 0.00 55.95 55.83 2ekf s SER 2 Cb 0.00 0.67 -0.07 0.00 0.10 0.00 0.00 66.02 66.72 2ekf s SER 2 CO 0.00 -0.04 1.12 -0.94 0.98 0.00 0.00 173.24 174.35 2ekf s SER 3 N 1.57 6.01 0.00 7.02 1.04 -1.26 -4.92 113.70 123.16 2ekf s SER 3 Ca 0.19 2.15 0.00 0.00 0.48 0.00 0.00 55.95 58.77 2ekf s SER 3 Cb 0.05 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.59 2ekf s SER 3 CO -0.12 -1.02 0.00 0.61 0.98 0.00 0.00 173.24 173.69 2ekf n GLY 4 N 0.16 2.64 2.89 7.32 0.00 -1.26 -5.10 105.19 111.84 2ekf n GLY 4 Ca 0.10 -0.57 -0.30 0.00 0.00 0.00 0.00 46.02 45.24 2ekf n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ekf s SER 5 N 0.00 4.21 0.00 1.61 1.04 -1.26 -4.92 113.70 114.38 2ekf s SER 5 Ca 0.00 -2.69 0.00 0.00 0.48 0.00 0.00 55.95 53.74 2ekf s SER 5 Cb 0.00 -1.44 0.00 0.00 0.10 0.00 0.00 66.02 64.68 2ekf s SER 5 CO 0.00 -0.28 0.00 -1.20 0.98 0.00 0.00 173.24 172.74 2ekf n SER 6 N 3.51 0.00 -3.37 7.02 7.64 -1.26 -4.35 113.62 122.81 2ekf n SER 6 Ca 0.05 0.00 0.02 0.00 1.01 0.00 0.00 58.87 59.95 2ekf n SER 6 Cb 0.35 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.52 2ekf n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2ekf s GLY 7 N 0.00 -0.55 0.12 0.23 0.00 -1.26 -5.17 107.32 100.69 2ekf s GLY 7 Ca 0.00 2.53 0.09 0.00 0.00 0.00 0.00 44.72 47.35 2ekf s GLY 7 CO 0.00 3.32 -0.19 -0.56 0.00 0.00 0.00 173.10 175.67 2ekf s SER 8 N 2.75 3.81 -1.17 1.64 0.01 -1.26 -5.02 113.70 114.46 2ekf s SER 8 Ca 0.02 -0.59 -0.07 0.00 1.31 0.00 0.00 55.95 56.61 2ekf s SER 8 Cb -0.10 -0.50 -0.07 0.00 0.21 0.00 0.00 66.02 65.55 2ekf s SER 8 CO -0.18 0.17 2.50 -0.81 0.41 0.00 0.00 173.24 175.34 2ekf n PRO 9 N 0.77 2.73 -3.86 12.44 -0.04 -1.26 -4.77 135.00 141.02 2ekf n PRO 9 Ca -0.16 -1.73 -0.34 0.00 -0.04 0.00 0.00 63.50 61.23 2ekf n PRO 9 Cb 0.53 -2.57 -0.13 0.00 -0.04 0.00 0.00 33.50 31.29 2ekf n PRO 9 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 2ekf s ASP 10 N 2.84 5.09 -0.27 3.54 -4.77 -1.26 -4.91 116.67 116.93 2ekf s ASP 10 Ca 0.53 -2.07 0.15 0.00 -3.30 0.00 0.00 52.55 47.85 2ekf s ASP 10 Cb 0.14 -1.76 0.48 0.00 -1.09 0.00 0.00 42.92 40.69 2ekf s ASP 10 CO -0.04 -0.49 1.15 0.52 0.70 0.00 0.00 175.17 177.01 2ekf n VAL 11 N 4.48 1.92 1.84 2.11 0.31 -1.26 -4.77 118.33 122.95 2ekf n VAL 11 Ca -0.00 -3.58 0.12 0.00 -0.01 0.00 0.00 64.34 60.87 2ekf n VAL 11 Cb 0.42 0.03 0.67 0.00 -0.91 0.00 0.00 33.84 34.04 2ekf n VAL 11 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ekf n GLN 12 N -0.65 1.18 -0.28 5.55 6.02 -1.26 -4.10 117.38 123.83 2ekf n GLN 12 Ca 0.26 -0.26 -0.04 0.00 -0.01 0.00 0.00 57.00 56.95 2ekf n GLN 12 Cb 0.89 -1.40 0.02 0.00 1.02 0.00 0.00 30.24 30.76 2ekf n GLN 12 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2ekf h LEU 13 N 0.58 -1.31 0.30 1.08 -0.00 -1.99 0.29 115.31 114.26 2ekf h LEU 13 Ca 0.00 0.26 -0.00 0.00 -0.00 0.00 0.00 57.88 58.14 2ekf h LEU 13 Cb 0.13 0.66 -0.03 0.00 -0.00 0.00 0.00 40.66 41.42 2ekf h LEU 13 CO 0.00 -0.30 -0.47 0.00 -0.00 0.00 0.00 178.44 177.67 2ekf h ALA 14 N 1.13 -1.05 -1.05 1.53 0.00 -1.98 1.24 119.26 119.07 2ekf h ALA 14 Ca 0.28 -0.14 0.36 0.00 0.00 0.00 0.00 54.91 55.40 2ekf h ALA 14 Cb 0.57 0.77 -0.15 0.00 0.00 0.00 0.00 17.79 18.98 2ekf h ALA 14 CO -0.81 -1.12 0.61 1.15 0.00 0.00 0.00 179.25 179.09 2ekf h THR 15 N -0.81 0.22 0.26 0.00 2.02 -1.30 0.21 112.91 113.52 2ekf h THR 15 Ca -0.03 -0.08 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 2ekf h THR 15 Cb 0.75 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.14 2ekf h THR 15 CO -0.15 0.04 -0.13 -0.07 0.37 0.00 0.00 175.52 175.58 2ekf h LEU 16 N 0.23 -0.30 -1.99 2.58 3.38 0.10 -3.17 115.31 116.14 2ekf h LEU 16 Ca 0.76 0.01 0.58 0.00 0.09 0.00 0.00 57.88 59.32 2ekf h LEU 16 Cb 1.92 0.08 -0.08 0.00 0.09 0.00 0.00 40.66 42.67 2ekf h LEU 16 CO -0.59 0.14 1.43 0.00 0.09 0.00 0.00 178.44 179.50 2ekf h ALA 17 N -1.14 3.88 0.69 1.53 0.00 0.33 0.85 119.26 125.39 2ekf h ALA 17 Ca -0.04 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2ekf h ALA 17 Cb 0.27 0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.22 2ekf h ALA 17 CO 0.06 -2.44 -0.33 1.96 0.00 0.00 0.00 179.25 178.49 2ekf h GLN 18 N 0.00 -0.89 0.18 0.00 4.20 -0.64 -0.82 115.11 117.14 2ekf h GLN 18 Ca 0.94 0.06 -0.01 0.00 0.06 0.00 0.00 58.65 59.71 2ekf h GLN 18 Cb 3.79 0.20 0.00 0.00 0.30 0.00 0.00 27.48 31.77 2ekf h GLN 18 CO -0.02 -0.56 -0.09 0.00 -0.67 0.00 0.00 178.83 177.49 2ekf h ARG 19 N -1.11 -0.24 -1.29 1.46 -0.00 0.69 1.44 114.38 115.33 2ekf h ARG 19 Ca -0.09 0.02 0.46 0.00 -0.50 0.00 0.00 59.98 59.87 2ekf h ARG 19 Cb 0.74 0.06 -0.15 0.00 0.00 0.00 0.00 29.97 30.62 2ekf h ARG 19 CO 0.16 -0.16 0.80 1.33 0.00 0.00 0.00 179.97 182.10 2ekf n VAL 20 N -2.72 -0.29 -0.04 2.04 0.24 -0.63 0.16 118.33 117.09 2ekf n VAL 20 Ca -0.03 1.85 -0.13 0.00 -2.04 0.00 0.00 64.34 63.99 2ekf n VAL 20 Cb 0.10 -3.03 -0.11 0.00 -1.47 0.00 0.00 33.84 29.33 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 -0.02 -0.96 7.34 1.63 -0.68 -1.03 116.57 122.85 2ekf h LYS 21 Ca 0.87 0.00 0.28 0.00 -0.85 0.00 0.00 60.65 60.95 2ekf h LYS 21 Cb 2.69 0.00 -0.17 0.00 -0.60 0.00 0.00 32.23 34.15 2ekf h LYS 21 CO -0.54 0.73 0.11 1.49 -3.45 0.00 0.00 179.45 177.79 2ekf h GLU 22 N -0.79 0.04 0.01 1.90 4.22 1.15 0.55 114.58 121.66 2ekf h GLU 22 Ca -0.00 -0.00 -0.13 0.00 0.08 0.00 0.00 59.36 59.31 2ekf h GLU 22 Cb 0.75 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.00 2ekf h GLU 22 CO 0.00 0.03 -0.51 0.28 -2.18 0.00 0.00 179.01 176.63 2ekf h VAL 23 N 0.04 1.47 -3.39 0.32 2.07 -1.19 -3.39 116.25 112.18 2ekf h VAL 23 Ca 0.61 -2.08 -0.64 0.00 0.82 0.00 0.00 66.70 65.41 2ekf h VAL 23 Cb 1.30 2.70 -0.41 0.00 -1.52 0.00 0.00 31.29 33.37 2ekf h VAL 23 CO -0.85 0.59 -0.61 -0.76 0.02 0.00 0.00 177.57 175.95 2ekf s LEU 24 N -8.35 4.37 0.12 2.57 1.43 0.16 -4.92 118.68 114.06 2ekf s LEU 24 Ca -0.14 -3.00 -0.08 0.00 -1.03 0.00 0.00 54.13 49.88 2ekf s LEU 24 Cb 0.02 -1.65 -0.11 0.00 0.03 0.00 0.00 46.19 44.48 2ekf s LEU 24 CO 0.80 -0.24 1.30 1.55 0.23 0.00 0.00 176.35 179.99 2ekf h PRO 25 N 6.53 0.56 0.00 1.29 0.13 -0.90 -3.35 132.00 136.27 2ekf h PRO 25 Ca -0.08 -0.55 0.00 0.00 -0.87 0.00 0.00 66.00 64.51 2ekf h PRO 25 Cb 0.89 0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2ekf h PRO 25 CO 0.69 1.17 0.00 -2.39 -0.23 0.00 0.00 178.00 177.24 2ekf n HIS 26 N -3.83 0.00 -1.38 1.56 1.44 -1.26 -4.55 115.22 107.20 2ekf n HIS 26 Ca -0.07 0.00 -0.45 0.00 -2.01 0.00 0.00 57.72 55.19 2ekf n HIS 26 Cb 0.81 -0.48 -0.02 0.00 0.12 0.00 0.00 29.99 30.42 2ekf n HIS 26 CO 0.00 0.00 0.00 1.55 -2.81 0.00 0.00 176.34 175.08 2ekf n VAL 27 N -2.69 1.51 -1.56 0.61 3.14 -1.26 -4.91 118.33 113.18 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 0.00 -0.13 0.09 0.00 -1.06 0.00 0.00 33.84 32.73 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 -1.11 2.14 0.01 1.45 0.04 -1.26 -4.97 135.00 131.30 2ekf s PRO 28 Ca 0.62 0.65 -0.12 0.00 0.04 0.00 0.00 61.00 62.19 2ekf s PRO 28 Cb -0.78 -1.92 -0.33 0.00 0.04 0.00 0.00 34.50 31.51 2ekf s PRO 28 CO 0.59 -1.59 0.93 -0.07 0.04 0.00 0.00 177.00 176.90 2ekf h LEU 29 N -1.06 0.72 -0.55 -3.56 3.38 -1.92 -2.66 115.31 109.66 2ekf h LEU 29 Ca -0.47 -0.84 0.09 0.00 0.09 0.00 0.00 57.88 56.75 2ekf h LEU 29 Cb 1.26 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 41.71 2ekf h LEU 29 CO 0.59 1.67 0.16 1.23 0.09 0.00 0.00 178.44 182.18 2ekf h GLY 30 N 0.56 0.72 0.84 0.83 0.00 -1.99 0.50 103.07 104.53 2ekf h GLY 30 Ca -0.26 -0.07 -0.09 0.00 0.00 0.00 0.00 47.33 46.90 2ekf h GLY 30 CO 0.24 -0.05 -0.24 -0.24 0.00 0.00 0.00 176.54 176.25 2ekf h VAL 31 N 0.31 1.33 0.03 4.60 3.04 -1.98 -1.99 116.25 121.60 2ekf h VAL 31 Ca 0.27 -1.44 0.03 0.00 -1.01 0.00 0.00 66.70 64.56 2ekf h VAL 31 Cb 0.35 1.81 -0.05 0.00 -2.01 0.00 0.00 31.29 31.40 2ekf h VAL 31 CO -0.32 0.44 -0.33 0.40 -1.01 0.00 0.00 177.57 176.75 2ekf h ILE 32 N 0.17 0.29 -0.64 3.17 2.04 -0.97 1.43 117.51 123.01 2ekf h ILE 32 Ca 0.02 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.98 2ekf h ILE 32 Cb 0.81 0.29 -0.07 0.00 -0.74 0.00 0.00 36.82 37.10 2ekf h ILE 32 CO 0.06 0.00 0.27 1.56 0.00 0.00 0.00 178.15 180.04 2ekf h GLN 33 N -0.50 0.46 -0.53 2.37 4.20 -0.05 0.56 115.11 121.63 2ekf h GLN 33 Ca 0.05 -0.03 -0.08 0.00 0.06 0.00 0.00 58.65 58.65 2ekf h GLN 33 Cb 0.58 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.23 2ekf h GLN 33 CO -0.26 0.30 -0.01 -0.09 -0.67 0.00 0.00 178.83 178.11 2ekf h ARG 34 N 0.47 0.90 0.00 1.46 9.65 -0.48 -2.55 114.38 123.84 2ekf h ARG 34 Ca 0.32 -0.26 -0.00 0.00 -1.10 0.00 0.00 59.98 58.93 2ekf h ARG 34 Cb 0.37 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 28.86 2ekf h ARG 34 CO -0.29 0.90 -0.00 -0.44 2.80 0.00 0.00 179.97 182.94 2ekf h ASP 35 N 0.83 -0.00 -1.02 -3.80 3.32 0.36 -2.65 116.42 113.47 2ekf h ASP 35 Ca 0.15 -0.26 0.25 0.00 0.02 0.00 0.00 57.03 57.19 2ekf h ASP 35 Cb 0.51 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 39.94 2ekf h ASP 35 CO 0.03 0.26 0.62 -0.07 -1.72 0.00 0.00 179.24 178.35 2ekf h LEU 36 N -0.27 0.63 -1.02 1.55 3.38 0.20 0.86 115.31 120.64 2ekf h LEU 36 Ca -0.00 0.12 0.15 0.00 0.09 0.00 0.00 57.88 58.24 2ekf h LEU 36 Cb 0.27 0.02 -0.09 0.00 0.09 0.00 0.00 40.66 40.95 2ekf h LEU 36 CO 0.00 0.11 0.63 0.00 0.09 0.00 0.00 178.44 179.26 2ekf h ALA 37 N 1.70 1.59 -0.45 1.53 0.00 -1.08 1.61 119.26 124.16 2ekf h ALA 37 Ca 0.63 0.04 0.13 0.00 0.00 0.00 0.00 54.91 55.71 2ekf h ALA 37 Cb 1.28 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 2ekf h ALA 37 CO -0.43 0.12 0.41 0.87 0.00 0.00 0.00 179.25 180.23 2ekf h LYS 38 N 0.91 0.00 0.00 0.00 1.79 0.79 -3.41 116.57 116.65 2ekf h LYS 38 Ca 0.52 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.99 2ekf h LYS 38 Cb 0.64 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.29 2ekf h LYS 38 CO -0.30 0.00 0.00 0.25 -1.08 0.00 0.00 179.45 178.32 2ekf n THR 39 N -3.93 0.00 0.00 -0.16 -2.24 0.23 -4.58 114.28 103.59 2ekf n THR 39 Ca 0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 2ekf n THR 39 Cb 0.60 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.83 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 0.42 1.02 3.32 3.38 0.00 0.49 -5.02 105.19 108.79 2ekf n GLY 40 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 6.10 0.30 -1.14 0.00 -1.51 -1.97 0.94 116.25 118.97 2ekf h VAL 42 Ca -0.17 0.00 0.32 0.00 -1.23 0.00 0.00 66.70 65.61 2ekf h VAL 42 Cb 1.11 0.30 -0.09 0.00 -2.13 0.00 0.00 31.29 30.48 2ekf h VAL 42 CO 0.13 0.00 0.75 -0.78 -1.23 0.00 0.00 177.57 176.44 2ekf h ASP 43 N -0.30 0.31 0.75 4.19 1.82 -1.98 1.76 116.42 122.98 2ekf h ASP 43 Ca 0.14 0.08 -0.25 0.00 -0.39 0.00 0.00 57.03 56.60 2ekf h ASP 43 Cb 0.52 0.03 -0.01 0.00 0.68 0.00 0.00 39.33 40.54 2ekf h ASP 43 CO -0.43 0.01 -1.20 -0.07 -1.61 0.00 0.00 179.24 175.94 2ekf h LEU 44 N 0.25 0.22 0.32 2.28 4.07 -0.51 -3.19 115.31 118.75 2ekf h LEU 44 Ca 0.64 -0.25 -0.02 0.00 0.08 0.00 0.00 57.88 58.33 2ekf h LEU 44 Cb 1.89 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 43.56 2ekf h LEU 44 CO -0.26 1.20 -0.15 0.74 -1.08 0.00 0.00 178.44 178.88 2ekf h THR 45 N 0.04 0.00 -0.99 0.22 2.02 0.88 0.14 112.91 115.23 2ekf h THR 45 Ca -0.10 -0.58 0.34 0.00 0.77 0.00 0.00 66.41 66.84 2ekf h THR 45 Cb 1.90 0.00 -0.18 0.00 -1.74 0.00 0.00 68.15 68.13 2ekf h THR 45 CO 0.16 0.00 0.33 -0.29 0.37 0.00 0.00 175.52 176.09 2ekf h ILE 46 N -1.00 0.06 0.14 3.11 6.09 0.18 0.70 117.51 126.79 2ekf h ILE 46 Ca -0.04 -0.02 -0.01 0.00 -1.37 0.00 0.00 64.86 63.42 2ekf h ILE 46 Cb 0.33 0.01 0.00 0.00 0.47 0.00 0.00 36.82 37.62 2ekf h ILE 46 CO 0.07 0.01 -0.07 0.74 -3.07 0.00 0.00 178.15 175.83 2ekf h THR 47 N 0.05 0.95 -0.66 2.19 2.02 -1.59 -3.04 112.91 112.83 2ekf h THR 47 Ca 0.72 -1.17 0.19 0.00 0.77 0.00 0.00 66.41 66.93 2ekf h THR 47 Cb 1.73 1.58 -0.03 0.00 -1.74 0.00 0.00 68.15 69.69 2ekf h THR 47 CO -0.80 0.24 0.66 0.78 0.37 0.00 0.00 175.52 176.77 2ekf h ASN 48 N -0.82 0.00 -0.18 4.18 4.21 0.25 1.56 115.58 124.78 2ekf h ASN 48 Ca -0.02 0.00 -0.03 0.00 1.21 0.00 0.00 56.30 57.46 2ekf h ASN 48 Cb 0.54 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.73 2ekf h ASN 48 CO 0.03 0.00 -0.02 -0.07 -1.29 0.00 0.00 177.43 176.08 2ekf h LEU 49 N 0.00 0.33 0.00 1.61 3.38 0.31 -2.70 115.31 118.24 2ekf h LEU 49 Ca 0.32 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2ekf h LEU 49 Cb 1.63 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.29 2ekf h LEU 49 CO -0.00 0.59 -0.16 0.25 0.09 0.00 0.00 178.44 179.21 2ekf h LEU 50 N 0.07 0.00 0.00 1.67 5.85 0.34 -3.42 115.31 119.82 2ekf h LEU 50 Ca 0.05 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2ekf h LEU 50 Cb 0.43 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.46 2ekf h LEU 50 CO 0.01 0.24 0.00 1.21 -0.34 0.00 0.00 178.44 179.56 2ekf n GLU 51 N -3.01 0.00 0.00 1.25 2.13 0.47 -4.96 120.64 116.52 2ekf n GLU 51 Ca -0.02 0.70 0.00 0.00 0.66 0.00 0.00 57.16 58.50 2ekf n GLU 51 Cb 0.08 -1.28 0.00 0.00 0.27 0.00 0.00 31.44 30.51 2ekf n GLU 51 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2ekf n GLY 52 N -0.97 0.78 0.00 8.31 0.00 -1.02 -4.99 105.19 107.30 2ekf n GLY 52 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.35 4.61 0.00 -1.26 -5.04 120.51 117.47 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 -4.58 -1.95 0.00 0.31 -1.26 -4.94 118.33 105.91 2ekf n VAL 54 Ca 0.00 1.99 -0.31 0.00 -0.01 0.00 0.00 64.34 66.01 2ekf n VAL 54 Cb 0.00 -2.78 0.00 0.00 -0.91 0.00 0.00 33.84 30.16 2ekf n VAL 54 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ekf s ALA 55 N -2.61 3.05 -1.71 3.52 0.00 -1.26 -4.98 121.76 117.77 2ekf s ALA 55 Ca 0.00 -0.02 0.23 0.00 0.00 0.00 0.00 51.96 52.17 2ekf s ALA 55 Cb 0.00 -3.10 0.04 0.00 0.00 0.00 0.00 23.12 20.06 2ekf s ALA 55 CO 0.00 -0.65 1.11 0.34 0.00 0.00 0.00 175.76 176.56 2ekf n PHE 56 N -2.55 0.00 -3.11 0.00 -0.00 -1.26 -5.04 117.46 105.50 2ekf n PHE 56 Ca 0.06 0.00 -0.00 0.00 -0.00 0.00 0.00 57.45 57.51 2ekf n PHE 56 Cb 0.54 -0.02 -0.00 0.00 -0.00 0.00 0.00 39.48 40.00 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 -0.51 -0.82 -1.51 -4.13 2.81 -1.26 -4.95 117.12 106.75 2ekf n MET 57 Ca 0.08 1.10 -0.30 0.00 -1.81 0.00 0.00 57.70 56.77 2ekf n MET 57 Cb 0.42 -1.55 0.20 0.00 -0.71 0.00 0.00 33.22 31.58 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 -0.97 -0.09 0.17 0.03 0.04 -1.26 -5.08 135.00 127.85 2ekf s PRO 58 Ca -0.00 -0.17 0.07 0.00 0.04 0.00 0.00 61.00 60.93 2ekf s PRO 58 Cb 0.00 -1.74 -0.04 0.00 0.04 0.00 0.00 34.50 32.76 2ekf s PRO 58 CO 0.11 -2.94 0.04 -1.21 0.04 0.00 0.00 177.00 173.03 2ekf s GLU 59 N -5.60 2.54 -0.29 4.56 8.01 -1.26 -5.10 118.70 121.55 2ekf s GLU 59 Ca 0.71 -1.05 -0.03 0.00 0.01 0.00 0.00 54.97 54.62 2ekf s GLU 59 Cb -0.08 -2.43 0.11 0.00 -4.31 0.00 0.00 34.13 27.42 2ekf s GLU 59 CO 0.54 0.46 0.19 -0.51 0.01 0.00 0.00 175.26 175.95 2ekf s ASP 60 N -2.99 2.90 0.00 -0.19 1.11 -1.26 -5.32 116.67 110.91 2ekf s ASP 60 Ca 0.28 -1.15 0.10 0.00 0.18 0.00 0.00 52.55 51.96 2ekf s ASP 60 Cb -0.09 -0.06 0.57 0.00 1.07 0.00 0.00 42.92 44.40 2ekf s ASP 60 CO 0.20 -0.42 1.02 -0.38 1.18 0.00 0.00 175.17 176.77