#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 0.28 0.02 1.61 0.01 -1.26 -5.17 113.70 109.19 2ekf s SER 2 Ca 0.00 -1.25 0.02 0.00 1.31 0.00 0.00 55.95 56.03 2ekf s SER 2 Cb 0.00 0.31 -0.02 0.00 0.21 0.00 0.00 66.02 66.53 2ekf s SER 2 CO 0.00 -0.75 -0.06 -0.94 0.41 0.00 0.00 173.24 171.90 2ekf s SER 3 N -3.07 0.64 0.00 2.44 1.04 -1.26 -5.10 113.70 108.39 2ekf s SER 3 Ca 0.27 -0.37 0.00 0.00 0.48 0.00 0.00 55.95 56.33 2ekf s SER 3 Cb 0.07 0.01 0.00 0.00 0.10 0.00 0.00 66.02 66.21 2ekf s SER 3 CO 0.04 -0.13 0.48 0.61 0.98 0.00 0.00 173.24 175.23 2ekf n GLY 4 N 2.03 -2.04 3.59 7.32 0.00 -1.26 -4.82 105.19 110.02 2ekf n GLY 4 Ca -0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.54 2ekf n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ekf s SER 5 N -1.88 2.05 0.14 1.61 0.01 -1.26 -4.91 113.70 109.46 2ekf s SER 5 Ca 0.00 1.61 -0.31 0.00 1.31 0.00 0.00 55.95 58.56 2ekf s SER 5 Cb 0.00 -2.28 -0.07 0.00 0.21 0.00 0.00 66.02 63.88 2ekf s SER 5 CO 0.00 -3.55 1.56 0.77 0.41 0.00 0.00 173.24 172.42 2ekf h SER 6 N -2.18 -1.76 0.00 2.44 4.64 -2.06 -3.45 113.55 111.18 2ekf h SER 6 Ca -0.55 0.25 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 2ekf h SER 6 Cb 1.31 0.74 0.00 0.00 -0.31 0.00 0.00 62.40 64.14 2ekf h SER 6 CO 0.50 -0.38 0.00 0.61 -0.87 0.00 0.00 176.83 176.69 2ekf n GLY 7 N -1.38 1.50 2.96 -0.77 0.00 -1.26 -4.99 105.19 101.25 2ekf n GLY 7 Ca -0.02 0.23 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 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 0.00 4.81 -1.08 1.61 0.15 -1.26 -5.02 113.70 112.91 2ekf s SER 8 Ca 0.00 -3.48 -0.22 0.00 0.70 0.00 0.00 55.95 52.95 2ekf s SER 8 Cb 0.00 -1.69 -0.00 0.00 -1.71 0.00 0.00 66.02 62.62 2ekf s SER 8 CO 0.00 -0.17 1.75 -2.16 1.20 0.00 0.00 173.24 173.87 2ekf s PRO 9 N -0.94 3.15 -0.24 5.44 0.04 -1.26 -4.85 135.00 136.35 2ekf s PRO 9 Ca 0.22 -1.09 -0.11 0.00 0.04 0.00 0.00 61.00 60.06 2ekf s PRO 9 Cb -0.13 -5.29 0.09 0.00 0.04 0.00 0.00 34.50 29.20 2ekf s PRO 9 CO -0.09 -2.92 0.56 0.34 0.04 0.00 0.00 177.00 174.92 2ekf s ASP 10 N 5.99 -0.75 -0.22 6.66 -1.08 -1.26 -5.03 116.67 120.98 2ekf s ASP 10 Ca 0.59 1.28 0.16 0.00 -0.52 0.00 0.00 52.55 54.06 2ekf s ASP 10 Cb -0.01 1.47 0.46 0.00 -1.46 0.00 0.00 42.92 43.38 2ekf s ASP 10 CO 0.01 -0.22 1.17 0.52 0.52 0.00 0.00 175.17 177.17 2ekf n VAL 11 N 4.82 1.68 -1.36 1.11 0.31 -1.26 -4.88 118.33 118.75 2ekf n VAL 11 Ca -0.16 -3.13 -0.29 0.00 -0.01 0.00 0.00 64.34 60.75 2ekf n VAL 11 Cb 0.54 0.13 0.16 0.00 -0.91 0.00 0.00 33.84 33.75 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 -3.03 0.68 0.24 5.55 -1.52 -1.26 -4.80 119.66 115.52 2ekf s GLN 12 Ca 0.38 0.36 -0.05 0.00 -1.95 0.00 0.00 55.36 54.10 2ekf s GLN 12 Cb 0.37 -1.78 0.41 0.00 -0.22 0.00 0.00 33.01 31.79 2ekf s GLN 12 CO -0.04 -2.52 1.75 -0.07 -0.25 0.00 0.00 175.29 174.16 2ekf h LEU 13 N -1.74 0.38 0.19 2.90 -0.00 -1.99 -1.38 115.31 113.68 2ekf h LEU 13 Ca -0.52 0.09 0.01 0.00 -0.00 0.00 0.00 57.88 57.45 2ekf h LEU 13 Cb 1.33 0.03 -0.04 0.00 -0.00 0.00 0.00 40.66 41.98 2ekf h LEU 13 CO 0.59 0.19 -0.40 0.00 -0.00 0.00 0.00 178.44 178.82 2ekf h ALA 14 N 1.49 -0.74 -1.05 1.53 0.00 -1.98 1.00 119.26 119.52 2ekf h ALA 14 Ca 0.39 -0.09 0.28 0.00 0.00 0.00 0.00 54.91 55.49 2ekf h ALA 14 Cb 0.51 0.64 -0.11 0.00 0.00 0.00 0.00 17.79 18.83 2ekf h ALA 14 CO -0.34 -0.98 0.65 1.15 0.00 0.00 0.00 179.25 179.74 2ekf h THR 15 N -0.68 0.48 0.15 0.00 2.02 -1.63 0.25 112.91 113.50 2ekf h THR 15 Ca 0.01 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 67.04 2ekf h THR 15 Cb 0.68 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.10 2ekf h THR 15 CO -0.19 0.08 -0.07 -0.07 0.37 0.00 0.00 175.52 175.63 2ekf h LEU 16 N 0.42 -0.17 -1.98 2.58 3.38 -0.17 -3.14 115.31 116.24 2ekf h LEU 16 Ca 0.64 0.01 0.58 0.00 0.09 0.00 0.00 57.88 59.19 2ekf h LEU 16 Cb 1.52 0.04 -0.08 0.00 0.09 0.00 0.00 40.66 42.23 2ekf h LEU 16 CO -0.39 0.07 1.42 0.00 0.09 0.00 0.00 178.44 179.63 2ekf n ALA 17 N -2.39 1.90 0.45 1.53 0.00 0.33 0.74 120.51 123.07 2ekf n ALA 17 Ca -0.03 0.67 -0.18 0.00 0.00 0.00 0.00 53.44 53.90 2ekf n ALA 17 Cb 0.08 -1.15 -0.08 0.00 0.00 0.00 0.00 19.45 18.30 2ekf n ALA 17 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2ekf h GLN 18 N 0.00 -1.11 0.12 0.00 1.08 -0.53 0.13 115.11 114.80 2ekf h GLN 18 Ca 0.95 0.08 -0.00 0.00 -1.45 0.00 0.00 58.65 58.22 2ekf h GLN 18 Cb 3.79 0.25 -0.00 0.00 -0.05 0.00 0.00 27.48 31.47 2ekf h GLN 18 CO -0.02 -0.74 -0.09 0.00 -0.95 0.00 0.00 178.83 177.02 2ekf h ARG 19 N -1.27 -0.20 -1.00 1.46 2.47 0.37 1.45 114.38 117.66 2ekf h ARG 19 Ca -0.12 0.01 0.36 0.00 -1.26 0.00 0.00 59.98 58.97 2ekf h ARG 19 Cb 0.88 0.05 -0.18 0.00 -1.65 0.00 0.00 29.97 29.07 2ekf h ARG 19 CO 0.19 -0.13 0.32 -0.39 0.56 0.00 0.00 179.97 180.52 2ekf h VAL 20 N -0.21 0.01 -0.05 2.04 -1.51 -1.48 1.28 116.25 116.33 2ekf h VAL 20 Ca -0.02 -0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.44 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 0.00 0.00 -0.03 0.50 -1.23 0.00 0.00 177.57 176.82 2ekf h LYS 21 N 0.01 0.10 -1.10 5.19 1.63 -0.44 0.89 116.57 122.84 2ekf h LYS 21 Ca 0.75 -0.05 0.32 0.00 -0.85 0.00 0.00 60.65 60.82 2ekf h LYS 21 Cb 1.82 -0.00 -0.12 0.00 -0.60 0.00 0.00 32.23 33.33 2ekf h LYS 21 CO -0.84 0.51 0.69 1.49 -3.45 0.00 0.00 179.45 177.86 2ekf h GLU 22 N -0.31 0.30 0.20 1.90 4.22 1.17 0.50 114.58 122.56 2ekf h GLU 22 Ca 0.01 -0.02 -0.30 0.00 0.08 0.00 0.00 59.36 59.14 2ekf h GLU 22 Cb 0.49 -0.07 0.02 0.00 0.50 0.00 0.00 28.75 29.70 2ekf h GLU 22 CO 0.01 0.20 -1.36 0.28 -2.18 0.00 0.00 179.01 175.96 2ekf h VAL 23 N 0.31 1.25 -3.04 0.32 2.07 -0.80 -3.41 116.25 112.95 2ekf h VAL 23 Ca 0.68 -2.59 -0.61 0.00 0.82 0.00 0.00 66.70 65.00 2ekf h VAL 23 Cb 1.80 3.00 -0.40 0.00 -1.52 0.00 0.00 31.29 34.17 2ekf h VAL 23 CO -0.40 0.78 -0.73 -0.76 0.02 0.00 0.00 177.57 176.49 2ekf s LEU 24 N -7.61 2.85 0.16 2.57 1.43 0.14 -4.95 118.68 113.28 2ekf s LEU 24 Ca -0.13 -2.62 0.00 0.00 -1.03 0.00 0.00 54.13 50.36 2ekf s LEU 24 Cb 0.03 -1.09 0.01 0.00 0.03 0.00 0.00 46.19 45.17 2ekf s LEU 24 CO 0.88 -0.27 1.39 1.55 0.23 0.00 0.00 176.35 180.13 2ekf h PRO 25 N 6.77 0.30 -0.22 1.29 0.13 -0.91 -3.31 132.00 136.05 2ekf h PRO 25 Ca -0.02 -0.29 0.04 0.00 -0.87 0.00 0.00 66.00 64.85 2ekf h PRO 25 Cb 0.93 0.08 -0.07 0.00 0.13 0.00 0.00 31.00 32.06 2ekf h PRO 25 CO 0.50 0.98 -0.55 1.12 -0.23 0.00 0.00 178.00 179.82 2ekf h HIS 26 N 0.18 -1.63 -2.67 1.56 2.07 -1.92 -3.41 115.15 109.32 2ekf h HIS 26 Ca -0.05 0.07 -0.60 0.00 -2.85 0.00 0.00 60.37 56.94 2ekf h HIS 26 Cb 1.44 0.74 0.13 0.00 2.57 0.00 0.00 27.41 32.29 2ekf h HIS 26 CO 0.04 -0.53 0.01 1.55 -3.07 0.00 0.00 177.93 175.92 2ekf n VAL 27 N -5.42 2.16 -1.56 6.12 3.14 -1.24 -4.94 118.33 116.59 2ekf n VAL 27 Ca -0.05 -0.50 -0.31 0.00 -2.96 0.00 0.00 64.34 60.52 2ekf n VAL 27 Cb 0.37 -0.94 0.06 0.00 -1.06 0.00 0.00 33.84 32.27 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 -1.76 2.66 0.06 1.45 0.04 -1.26 -4.97 135.00 131.22 2ekf s PRO 28 Ca 0.62 0.86 -0.11 0.00 0.04 0.00 0.00 61.00 62.41 2ekf s PRO 28 Cb -0.62 -1.97 -0.29 0.00 0.04 0.00 0.00 34.50 31.66 2ekf s PRO 28 CO 0.58 -1.27 1.10 -0.07 0.04 0.00 0.00 177.00 177.38 2ekf h LEU 29 N -0.84 0.69 -0.48 -3.56 3.38 -1.92 -2.55 115.31 110.04 2ekf h LEU 29 Ca -0.45 -0.70 0.09 0.00 0.09 0.00 0.00 57.88 56.91 2ekf h LEU 29 Cb 1.23 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 41.68 2ekf h LEU 29 CO 0.57 1.53 0.05 1.23 0.09 0.00 0.00 178.44 181.92 2ekf h GLY 30 N 0.76 0.54 0.69 0.83 0.00 -1.99 0.41 103.07 104.30 2ekf h GLY 30 Ca -0.19 0.01 -0.04 0.00 0.00 0.00 0.00 47.33 47.12 2ekf h GLY 30 CO 0.23 -0.09 -0.10 -0.24 0.00 0.00 0.00 176.54 176.34 2ekf h VAL 31 N 0.17 1.35 -0.10 4.60 3.04 -1.97 -3.02 116.25 120.33 2ekf h VAL 31 Ca 0.24 -1.22 0.03 0.00 -1.01 0.00 0.00 66.70 64.74 2ekf h VAL 31 Cb 0.34 1.90 -0.06 0.00 -2.01 0.00 0.00 31.29 31.46 2ekf h VAL 31 CO -0.35 0.35 -0.48 0.40 -1.01 0.00 0.00 177.57 176.48 2ekf h ILE 32 N -0.12 0.07 -0.96 3.17 2.04 -0.94 1.40 117.51 122.17 2ekf h ILE 32 Ca 0.02 0.00 0.30 0.00 1.00 0.00 0.00 64.86 66.18 2ekf h ILE 32 Cb 0.60 0.07 -0.16 0.00 -0.74 0.00 0.00 36.82 36.59 2ekf h ILE 32 CO 0.02 0.00 0.38 1.56 0.00 0.00 0.00 178.15 180.11 2ekf h GLN 33 N -0.57 0.19 0.05 2.37 4.20 -0.23 0.72 115.11 121.84 2ekf h GLN 33 Ca 0.05 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.74 2ekf h GLN 33 Cb 0.67 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.41 2ekf h GLN 33 CO -0.40 0.13 -0.03 -0.09 -0.67 0.00 0.00 178.83 177.77 2ekf h ARG 34 N 0.20 -0.07 -1.02 1.46 9.65 -0.70 -2.86 114.38 121.04 2ekf h ARG 34 Ca 0.67 0.00 0.25 0.00 -1.10 0.00 0.00 59.98 59.80 2ekf h ARG 34 Cb 1.51 0.02 -0.11 0.00 -1.39 0.00 0.00 29.97 29.99 2ekf h ARG 34 CO -0.69 0.54 0.63 -0.44 2.80 0.00 0.00 179.97 182.82 2ekf h ASP 35 N -0.79 0.57 -0.37 -3.80 3.32 0.42 0.56 116.42 116.33 2ekf h ASP 35 Ca -0.01 0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 2ekf h ASP 35 Cb 0.64 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.19 2ekf h ASP 35 CO 0.01 0.12 0.14 -0.07 -1.72 0.00 0.00 179.24 177.72 2ekf h LEU 36 N 0.50 0.51 -1.63 1.55 3.38 0.32 -1.98 115.31 117.95 2ekf h LEU 36 Ca 0.61 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.39 2ekf h LEU 36 Cb 1.33 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 2ekf h LEU 36 CO -0.37 0.55 0.12 0.00 0.09 0.00 0.00 178.44 178.82 2ekf h ALA 37 N 0.98 1.72 0.00 1.53 0.00 0.23 0.68 119.26 124.41 2ekf h ALA 37 Ca 0.12 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2ekf h ALA 37 Cb 0.20 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2ekf h ALA 37 CO -0.01 0.23 -0.01 0.87 0.00 0.00 0.00 179.25 180.34 2ekf h LYS 38 N 0.36 0.00 0.00 0.00 1.79 -0.08 -3.42 116.57 115.22 2ekf h LYS 38 Ca 0.09 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.56 2ekf h LYS 38 Cb 0.06 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.71 2ekf h LYS 38 CO -0.01 0.01 0.00 0.25 -1.08 0.00 0.00 179.45 178.61 2ekf n THR 39 N -3.41 0.00 0.00 -0.16 -2.24 0.45 -4.16 114.28 104.76 2ekf n THR 39 Ca -0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2ekf n THR 39 Cb 0.09 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.32 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 0.08 0.61 3.34 3.38 0.00 0.21 -5.03 105.19 107.78 2ekf n GLY 40 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 6.09 0.14 -0.28 0.00 -1.51 -1.97 0.31 116.25 119.03 2ekf h VAL 42 Ca -0.18 0.00 0.07 0.00 -1.23 0.00 0.00 66.70 65.36 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 0.15 0.00 -0.24 0.44 -1.23 0.00 0.00 177.57 176.69 2ekf h ASP 43 N -0.11 -0.79 -0.05 4.19 3.32 -2.00 -1.71 116.42 119.26 2ekf h ASP 43 Ca 0.27 0.15 0.02 0.00 0.02 0.00 0.00 57.03 57.49 2ekf h ASP 43 Cb 0.56 0.38 -0.06 0.00 0.22 0.00 0.00 39.33 40.43 2ekf h ASP 43 CO -0.76 -0.28 -0.54 -0.07 -1.72 0.00 0.00 179.24 175.87 2ekf h LEU 44 N -0.23 -1.70 -0.94 1.55 4.07 -0.94 -1.92 115.31 115.21 2ekf h LEU 44 Ca 0.15 0.19 0.10 0.00 0.08 0.00 0.00 57.88 58.40 2ekf h LEU 44 Cb 0.46 0.65 -0.12 0.00 1.08 0.00 0.00 40.66 42.73 2ekf h LEU 44 CO -0.41 -0.51 -0.52 0.41 -1.08 0.00 0.00 178.44 176.33 2ekf n THR 45 N -5.45 -0.61 -0.30 0.22 -1.04 0.38 -0.05 114.28 107.43 2ekf n THR 45 Ca -0.07 2.25 -0.09 0.00 -2.04 0.00 0.00 64.05 64.11 2ekf n THR 45 Cb 0.39 -2.82 -0.08 0.00 -1.82 0.00 0.00 70.33 66.01 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 0.00 0.13 12.58 2.04 -0.55 0.39 117.51 132.10 2ekf h ILE 46 Ca 0.18 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.06 2ekf h ILE 46 Cb 0.42 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.45 2ekf h ILE 46 CO -0.89 0.00 -0.41 0.74 0.00 0.00 0.00 178.15 177.59 2ekf h THR 47 N -0.02 0.17 -0.95 -0.27 2.02 -0.34 0.12 112.91 113.64 2ekf h THR 47 Ca 0.12 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.47 2ekf h THR 47 Cb 0.32 0.17 -0.17 0.00 -1.74 0.00 0.00 68.15 66.73 2ekf h THR 47 CO -0.69 0.00 -0.29 0.78 0.37 0.00 0.00 175.52 175.68 2ekf h ASN 48 N -0.65 -1.09 -0.15 4.18 4.21 0.14 1.07 115.58 123.29 2ekf h ASN 48 Ca 0.02 0.29 0.00 0.00 1.21 0.00 0.00 56.30 57.83 2ekf h ASN 48 Cb 0.67 0.65 -0.01 0.00 -1.12 0.00 0.00 38.32 38.51 2ekf h ASN 48 CO -0.23 -0.31 0.10 -0.07 -1.29 0.00 0.00 177.43 175.63 2ekf h LEU 49 N -0.01 0.17 0.04 1.61 3.38 0.57 0.45 115.31 121.53 2ekf h LEU 49 Ca 0.41 -0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.41 2ekf h LEU 49 Cb 0.66 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.32 2ekf h LEU 49 CO -0.97 0.13 -0.31 0.25 0.09 0.00 0.00 178.44 177.62 2ekf h LEU 50 N 0.21 -0.92 0.00 1.67 5.85 0.34 -3.42 115.31 119.04 2ekf h LEU 50 Ca 0.06 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.89 2ekf h LEU 50 Cb -0.02 0.36 0.00 0.00 0.37 0.00 0.00 40.66 41.37 2ekf h LEU 50 CO -0.01 -0.38 0.00 -0.62 -0.34 0.00 0.00 178.44 177.08 2ekf n GLU 51 N -5.41 0.00 0.00 1.25 -0.58 0.29 -5.08 120.64 111.10 2ekf n GLU 51 Ca -0.06 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.68 2ekf n GLU 51 Cb 0.32 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.19 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 3.98 -0.65 3.05 0.62 0.00 0.13 -4.92 105.19 107.40 2ekf n GLY 52 Ca 0.00 0.22 -0.15 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.49 -2.78 -3.60 4.61 0.00 -1.26 -4.14 120.51 111.84 2ekf n ALA 53 Ca 0.00 0.71 -0.19 0.00 0.00 0.00 0.00 53.44 53.96 2ekf n ALA 53 Cb 0.00 -2.56 -0.16 0.00 0.00 0.00 0.00 19.45 16.72 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 -1.96 0.42 0.31 0.00 1.01 -1.26 -4.77 120.40 114.15 2ekf s VAL 54 Ca 0.22 -0.07 -0.18 0.00 0.00 0.00 0.00 61.98 61.95 2ekf s VAL 54 Cb -0.04 -0.46 0.06 0.00 0.00 0.00 0.00 36.38 35.94 2ekf s VAL 54 CO 0.73 0.19 0.88 0.00 0.00 0.00 0.00 175.10 176.90 2ekf s ALA 55 N 0.86 -1.08 0.23 5.51 0.00 -1.26 -5.15 121.76 120.87 2ekf s ALA 55 Ca -0.11 -0.57 0.00 0.00 0.00 0.00 0.00 51.96 51.29 2ekf s ALA 55 Cb -0.14 0.71 0.00 0.00 0.00 0.00 0.00 23.12 23.69 2ekf s ALA 55 CO -0.00 -1.02 0.00 0.34 0.00 0.00 0.00 175.76 175.08 2ekf n PHE 56 N -0.59 -2.11 -3.64 0.00 7.35 -1.26 -4.58 117.46 112.63 2ekf n PHE 56 Ca -0.06 1.07 -0.04 0.00 -0.76 0.00 0.00 57.45 57.66 2ekf n PHE 56 Cb 0.60 -1.91 -0.06 0.00 0.35 0.00 0.00 39.48 38.45 2ekf n PHE 56 CO 0.00 0.00 0.00 1.41 -0.76 0.00 0.00 176.76 177.41 2ekf s MET 57 N -2.34 0.14 1.04 -4.13 -2.45 -1.26 -4.91 119.30 105.40 2ekf s MET 57 Ca 0.00 0.13 -0.18 0.00 -1.25 0.00 0.00 55.69 54.40 2ekf s MET 57 Cb 0.00 0.07 0.25 0.00 1.25 0.00 0.00 34.83 36.40 2ekf s MET 57 CO 0.00 -0.02 1.15 -0.35 1.05 0.00 0.00 175.02 176.85 2ekf n PRO 58 N 1.43 -2.10 -4.20 4.11 -0.04 -1.26 -5.10 135.00 127.84 2ekf n PRO 58 Ca -0.09 -1.80 -0.15 0.00 -0.04 0.00 0.00 63.50 61.42 2ekf n PRO 58 Cb 0.57 -1.42 -0.11 0.00 -0.04 0.00 0.00 33.50 32.51 2ekf n PRO 58 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2ekf s GLU 59 N -5.55 0.91 0.00 0.54 2.02 -1.26 -5.14 118.70 110.22 2ekf s GLU 59 Ca 0.69 -1.21 0.00 0.00 0.02 0.00 0.00 54.97 54.47 2ekf s GLU 59 Cb -0.04 -0.63 0.00 0.00 0.10 0.00 0.00 34.13 33.56 2ekf s GLU 59 CO 0.51 0.10 0.00 -0.25 0.02 0.00 0.00 175.26 175.64 2ekf n ASP 60 N 0.45 0.00 -0.22 -0.19 8.00 -1.26 -5.37 116.55 117.97 2ekf n ASP 60 Ca -0.15 0.00 0.15 0.00 0.71 0.00 0.00 54.79 55.50 2ekf n ASP 60 Cb 0.58 0.00 0.76 0.00 -0.02 0.00 0.00 41.12 42.44 2ekf n ASP 60 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11