#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ekf n SER 2 N 0.00 -2.18 -4.53 1.61 2.88 -1.26 -5.15 113.62 104.99 2ekf n SER 2 Ca 0.00 0.65 -0.28 0.00 -1.33 0.00 0.00 58.87 57.91 2ekf n SER 2 Cb 0.00 2.23 0.23 0.00 -0.75 0.00 0.00 64.21 65.92 2ekf n SER 2 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2ekf s SER 3 N -2.00 1.48 0.39 -3.46 1.04 -1.26 -4.72 113.70 105.17 2ekf s SER 3 Ca 0.00 1.32 0.00 0.00 0.48 0.00 0.00 55.95 57.75 2ekf s SER 3 Cb 0.00 -2.05 0.00 0.00 0.10 0.00 0.00 66.02 64.07 2ekf s SER 3 CO 0.00 -3.86 0.00 0.61 0.98 0.00 0.00 173.24 170.97 2ekf n GLY 4 N 0.02 0.63 3.29 7.32 0.00 -1.26 -4.86 105.19 110.33 2ekf n GLY 4 Ca 0.04 -1.08 0.03 0.00 0.00 0.00 0.00 46.02 45.01 2ekf n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ekf s SER 5 N -4.00 -0.57 0.13 1.61 0.15 -1.26 -5.05 113.70 104.72 2ekf s SER 5 Ca 0.00 0.59 -0.26 0.00 0.70 0.00 0.00 55.95 56.99 2ekf s SER 5 Cb 0.00 1.57 -0.03 0.00 -1.71 0.00 0.00 66.02 65.85 2ekf s SER 5 CO 0.00 -0.11 1.62 -1.28 1.20 0.00 0.00 173.24 174.67 2ekf h SER 6 N 7.67 -0.93 0.00 5.45 0.87 -1.92 -3.47 113.55 121.21 2ekf h SER 6 Ca -0.15 0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 2ekf h SER 6 Cb 1.14 0.39 0.00 0.00 -0.44 0.00 0.00 62.40 63.49 2ekf h SER 6 CO 0.04 -0.35 0.00 0.61 -0.53 0.00 0.00 176.83 176.60 2ekf n GLY 7 N -1.40 0.66 3.74 5.77 0.00 -1.26 -5.11 105.19 107.59 2ekf n GLY 7 Ca -0.03 -0.68 -0.37 0.00 0.00 0.00 0.00 46.02 44.93 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 -0.09 4.99 -1.21 1.61 0.15 -1.26 -4.83 113.70 113.06 2ekf s SER 8 Ca 0.00 2.63 -0.09 0.00 0.70 0.00 0.00 55.95 59.19 2ekf s SER 8 Cb 0.00 -2.62 -0.07 0.00 -1.71 0.00 0.00 66.02 61.62 2ekf s SER 8 CO 0.00 -1.75 2.42 -0.81 1.20 0.00 0.00 173.24 174.30 2ekf n PRO 9 N -1.48 2.69 -3.84 5.44 -0.04 -1.26 -4.78 135.00 131.72 2ekf n PRO 9 Ca 0.13 -1.84 -0.35 0.00 -0.04 0.00 0.00 63.50 61.41 2ekf n PRO 9 Cb 0.47 -2.67 -0.13 0.00 -0.04 0.00 0.00 33.50 31.13 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 3.06 5.12 -0.47 3.54 1.47 -1.26 -4.93 116.67 123.20 2ekf s ASP 10 Ca 0.53 -2.08 0.03 0.00 1.18 0.00 0.00 52.55 52.21 2ekf s ASP 10 Cb 0.14 -1.77 0.46 0.00 -0.34 0.00 0.00 42.92 41.41 2ekf s ASP 10 CO -0.04 -0.50 1.62 0.52 0.68 0.00 0.00 175.17 177.46 2ekf n VAL 11 N 4.49 3.06 1.99 2.11 0.31 -1.26 -4.59 118.33 124.43 2ekf n VAL 11 Ca -0.00 -3.48 0.13 0.00 -0.01 0.00 0.00 64.34 60.97 2ekf n VAL 11 Cb 0.41 -1.08 0.74 0.00 -0.91 0.00 0.00 33.84 33.00 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 -0.84 1.01 0.07 5.55 6.02 -1.26 -3.90 117.38 124.02 2ekf n GLN 12 Ca 0.53 -0.02 -0.13 0.00 -0.01 0.00 0.00 57.00 57.37 2ekf n GLN 12 Cb 0.84 -1.40 -0.06 0.00 1.02 0.00 0.00 30.24 30.65 2ekf n GLN 12 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2ekf h LEU 13 N 0.04 -1.09 0.32 1.08 6.46 -1.98 1.28 115.31 121.42 2ekf h LEU 13 Ca 0.00 0.14 -0.01 0.00 -0.12 0.00 0.00 57.88 57.89 2ekf h LEU 13 Cb 0.01 0.43 -0.02 0.00 -0.73 0.00 0.00 40.66 40.35 2ekf h LEU 13 CO 0.00 -0.42 -0.41 0.00 -0.62 0.00 0.00 178.44 176.99 2ekf h ALA 14 N 0.11 -1.03 -0.72 1.25 0.00 -1.98 1.34 119.26 118.22 2ekf h ALA 14 Ca 0.05 -0.14 0.21 0.00 0.00 0.00 0.00 54.91 55.04 2ekf h ALA 14 Cb 0.61 0.69 -0.03 0.00 0.00 0.00 0.00 17.79 19.06 2ekf h ALA 14 CO -0.28 -1.08 0.56 1.15 0.00 0.00 0.00 179.25 179.60 2ekf h THR 15 N -0.75 0.54 0.11 0.00 2.02 -1.72 -0.88 112.91 112.22 2ekf h THR 15 Ca -0.04 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 2ekf h THR 15 Cb 0.68 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 67.69 2ekf h THR 15 CO -0.10 0.00 -0.05 -0.07 0.37 0.00 0.00 175.52 175.67 2ekf h LEU 16 N 0.00 -0.12 -1.99 2.58 3.38 0.35 -3.18 115.31 116.32 2ekf h LEU 16 Ca 0.34 0.00 0.57 0.00 0.09 0.00 0.00 57.88 58.89 2ekf h LEU 16 Cb 1.46 0.03 -0.08 0.00 0.09 0.00 0.00 40.66 42.16 2ekf h LEU 16 CO -0.00 0.14 1.42 0.00 0.09 0.00 0.00 178.44 180.08 2ekf h ALA 17 N -1.49 3.87 -1.31 1.53 0.00 0.23 -0.05 119.26 122.04 2ekf h ALA 17 Ca -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2ekf h ALA 17 Cb 0.11 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2ekf h ALA 17 CO 0.02 -2.44 0.00 1.04 0.00 0.00 0.00 179.25 177.88 2ekf n GLN 18 N -3.93 0.00 -0.13 0.00 6.02 -0.40 -1.16 117.38 117.77 2ekf n GLN 18 Ca 0.44 0.28 -0.04 0.00 -0.01 0.00 0.00 57.00 57.67 2ekf n GLN 18 Cb 2.01 -1.24 -0.04 0.00 1.02 0.00 0.00 30.24 32.00 2ekf n GLN 18 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2ekf h ARG 19 N 0.00 -0.03 -0.12 -1.09 3.08 -1.00 1.45 114.38 116.67 2ekf h ARG 19 Ca 0.00 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.06 2ekf h ARG 19 Cb 0.00 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2ekf h ARG 19 CO 0.00 -0.02 -0.07 1.33 -1.07 0.00 0.00 179.97 180.14 2ekf n VAL 20 N -3.80 -0.08 -0.30 2.04 0.24 -0.92 0.92 118.33 116.43 2ekf n VAL 20 Ca 0.00 1.57 0.12 0.00 -2.04 0.00 0.00 64.34 64.00 2ekf n VAL 20 Cb 0.10 -2.07 0.29 0.00 -1.47 0.00 0.00 33.84 30.69 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 0.36 -0.76 7.34 1.63 -0.28 0.94 116.57 125.80 2ekf h LYS 21 Ca 0.02 -0.02 0.13 0.00 -0.85 0.00 0.00 60.65 59.93 2ekf h LYS 21 Cb 0.05 -0.08 -0.09 0.00 -0.60 0.00 0.00 32.23 31.51 2ekf h LYS 21 CO -0.12 0.24 0.34 1.49 -3.45 0.00 0.00 179.45 177.95 2ekf h GLU 22 N 0.37 0.50 0.09 1.90 4.22 0.87 0.41 114.58 122.94 2ekf h GLU 22 Ca 0.54 -0.03 -0.26 0.00 0.08 0.00 0.00 59.36 59.70 2ekf h GLU 22 Cb 1.02 -0.11 0.02 0.00 0.50 0.00 0.00 28.75 30.19 2ekf h GLU 22 CO -0.54 0.33 -1.05 0.28 -2.18 0.00 0.00 179.01 175.85 2ekf h VAL 23 N 0.51 1.34 -3.02 0.32 2.07 0.39 -3.40 116.25 114.46 2ekf h VAL 23 Ca 0.41 -2.37 -0.61 0.00 0.82 0.00 0.00 66.70 64.95 2ekf h VAL 23 Cb 0.58 2.70 -0.40 0.00 -1.52 0.00 0.00 31.29 32.65 2ekf h VAL 23 CO -0.37 0.71 -0.74 -0.76 0.02 0.00 0.00 177.57 176.43 2ekf s LEU 24 N -7.99 2.59 0.18 2.57 1.43 0.27 -4.95 118.68 112.78 2ekf s LEU 24 Ca -0.11 -2.43 0.02 0.00 -1.03 0.00 0.00 54.13 50.58 2ekf s LEU 24 Cb 0.05 -0.99 0.04 0.00 0.03 0.00 0.00 46.19 45.32 2ekf s LEU 24 CO 0.90 -0.30 1.41 1.55 0.23 0.00 0.00 176.35 180.15 2ekf h PRO 25 N 6.99 0.24 -0.77 1.29 0.13 -0.47 -3.30 132.00 136.11 2ekf h PRO 25 Ca -0.03 -0.23 0.09 0.00 -0.87 0.00 0.00 66.00 64.96 2ekf h PRO 25 Cb 0.95 0.06 -0.11 0.00 0.13 0.00 0.00 31.00 32.02 2ekf h PRO 25 CO 0.47 0.93 -0.52 0.45 -0.23 0.00 0.00 178.00 179.10 2ekf h HIS 26 N 0.15 -1.59 -3.49 1.56 3.86 -1.93 -3.40 115.15 110.32 2ekf h HIS 26 Ca -0.04 0.10 -0.56 0.00 -1.16 0.00 0.00 60.37 58.71 2ekf h HIS 26 Cb 1.41 0.80 0.12 0.00 1.06 0.00 0.00 27.41 30.80 2ekf h HIS 26 CO 0.03 -0.41 0.47 1.55 0.86 0.00 0.00 177.93 180.43 2ekf n VAL 27 N -5.35 2.50 -1.56 2.45 3.14 -1.24 -4.96 118.33 113.30 2ekf n VAL 27 Ca 0.02 -0.50 -0.31 0.00 -2.96 0.00 0.00 64.34 60.59 2ekf n VAL 27 Cb 0.32 -1.54 0.06 0.00 -1.06 0.00 0.00 33.84 31.62 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 -2.16 2.75 0.08 1.45 0.04 -1.26 -4.95 135.00 130.95 2ekf s PRO 28 Ca 0.61 0.89 -0.05 0.00 0.04 0.00 0.00 61.00 62.48 2ekf s PRO 28 Cb -0.52 -1.97 -0.25 0.00 0.04 0.00 0.00 34.50 31.80 2ekf s PRO 28 CO 0.58 -1.22 1.17 -0.07 0.04 0.00 0.00 177.00 177.50 2ekf h LEU 29 N -0.80 0.46 -0.20 -3.56 3.38 -1.93 -2.79 115.31 109.87 2ekf h LEU 29 Ca -0.44 -0.47 0.03 0.00 0.09 0.00 0.00 57.88 57.09 2ekf h LEU 29 Cb 1.22 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.79 2ekf h LEU 29 CO 0.57 1.34 -0.00 1.23 0.09 0.00 0.00 178.44 181.67 2ekf h GLY 30 N 1.46 0.19 0.88 0.83 0.00 -1.99 0.38 103.07 104.81 2ekf h GLY 30 Ca -0.13 0.03 -0.03 0.00 0.00 0.00 0.00 47.33 47.20 2ekf h GLY 30 CO 0.20 -0.04 0.06 -0.24 0.00 0.00 0.00 176.54 176.51 2ekf h VAL 31 N 0.06 1.22 0.22 4.60 3.04 -1.97 -2.92 116.25 120.49 2ekf h VAL 31 Ca 0.10 -0.73 0.01 0.00 -1.01 0.00 0.00 66.70 65.07 2ekf h VAL 31 Cb 0.12 1.20 -0.04 0.00 -2.01 0.00 0.00 31.29 30.56 2ekf h VAL 31 CO -0.17 0.24 -0.43 0.40 -1.01 0.00 0.00 177.57 176.60 2ekf h ILE 32 N 0.25 0.14 -1.14 3.17 2.04 -1.16 1.06 117.51 121.87 2ekf h ILE 32 Ca 0.08 0.00 0.41 0.00 1.00 0.00 0.00 64.86 66.36 2ekf h ILE 32 Cb 0.30 0.14 -0.15 0.00 -0.74 0.00 0.00 36.82 36.37 2ekf h ILE 32 CO 0.00 0.00 0.68 1.56 0.00 0.00 0.00 178.15 180.39 2ekf h GLN 33 N -0.73 0.08 0.00 2.37 4.20 -0.20 1.04 115.11 121.88 2ekf h GLN 33 Ca -0.00 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 2ekf h GLN 33 Cb 0.72 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.48 2ekf h GLN 33 CO -0.19 0.06 -0.10 0.00 -0.67 0.00 0.00 178.83 177.92 2ekf h ARG 34 N 0.09 0.00 -0.61 1.46 3.08 -0.86 -3.24 114.38 114.29 2ekf h ARG 34 Ca 0.82 0.00 0.18 0.00 0.07 0.00 0.00 59.98 61.05 2ekf h ARG 34 Cb 2.31 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 32.33 2ekf h ARG 34 CO -0.60 0.92 0.50 -0.44 -1.07 0.00 0.00 179.97 179.29 2ekf h ASP 35 N -1.00 0.00 0.30 7.04 3.32 0.47 0.97 116.42 127.52 2ekf h ASP 35 Ca -0.03 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 2ekf h ASP 35 Cb 0.95 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.50 2ekf h ASP 35 CO -0.02 0.00 -0.14 -0.07 -1.72 0.00 0.00 179.24 177.29 2ekf h LEU 36 N 0.00 -0.34 -1.76 1.55 3.38 0.87 -2.51 115.31 116.50 2ekf h LEU 36 Ca 0.29 -0.11 0.05 0.00 0.09 0.00 0.00 57.88 58.20 2ekf h LEU 36 Cb 1.30 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 42.12 2ekf h LEU 36 CO -0.00 -0.08 0.25 0.00 0.09 0.00 0.00 178.44 178.69 2ekf h ALA 37 N 0.04 1.97 -0.88 1.53 0.00 -0.89 0.85 119.26 121.87 2ekf h ALA 37 Ca -0.04 -0.01 0.16 0.00 0.00 0.00 0.00 54.91 55.02 2ekf h ALA 37 Cb 0.43 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.08 2ekf h ALA 37 CO 0.07 -0.03 0.57 0.87 0.00 0.00 0.00 179.25 180.73 2ekf h LYS 38 N 0.30 0.56 0.00 0.00 6.56 -0.77 -3.41 116.57 119.81 2ekf h LYS 38 Ca 0.16 -0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.72 2ekf h LYS 38 Cb 0.25 -0.13 0.00 0.00 -0.57 0.00 0.00 32.23 31.79 2ekf h LYS 38 CO -0.03 0.37 0.00 0.25 -2.06 0.00 0.00 179.45 177.98 2ekf n THR 39 N -4.55 0.00 0.00 -0.16 -2.24 0.13 -4.79 114.28 102.67 2ekf n THR 39 Ca 0.18 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.96 2ekf n THR 39 Cb 0.55 -0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.63 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 1.81 1.69 2.64 3.38 0.00 0.27 -5.04 105.19 109.96 2ekf n GLY 40 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 6.38 0.01 -0.75 0.00 -1.51 -1.97 1.06 116.25 119.47 2ekf h VAL 42 Ca -0.16 0.00 0.17 0.00 -1.23 0.00 0.00 66.70 65.48 2ekf h VAL 42 Cb 1.13 0.01 -0.14 0.00 -2.13 0.00 0.00 31.29 30.17 2ekf h VAL 42 CO 0.31 0.00 -0.05 -0.78 -1.23 0.00 0.00 177.57 175.82 2ekf h ASP 43 N -0.03 -0.46 0.57 4.19 3.58 -2.00 0.13 116.42 122.40 2ekf h ASP 43 Ca 0.26 0.21 -0.02 0.00 0.42 0.00 0.00 57.03 57.89 2ekf h ASP 43 Cb 0.53 0.38 -0.00 0.00 1.72 0.00 0.00 39.33 41.96 2ekf h ASP 43 CO -0.93 -0.21 -0.33 -0.07 -2.88 0.00 0.00 179.24 174.83 2ekf h LEU 44 N 0.07 -0.82 -0.68 2.28 4.07 0.57 -2.63 115.31 118.16 2ekf h LEU 44 Ca 0.40 0.04 0.09 0.00 0.08 0.00 0.00 57.88 58.50 2ekf h LEU 44 Cb 0.68 0.24 -0.11 0.00 1.08 0.00 0.00 40.66 42.55 2ekf h LEU 44 CO -0.70 -0.53 -0.47 0.74 -1.08 0.00 0.00 178.44 176.41 2ekf h THR 45 N -0.84 0.05 -0.79 0.22 2.02 0.17 1.48 112.91 115.21 2ekf h THR 45 Ca -0.07 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.20 2ekf h THR 45 Cb 0.68 0.05 -0.12 0.00 -1.74 0.00 0.00 68.15 67.02 2ekf h THR 45 CO 0.08 0.00 -0.52 0.40 0.37 0.00 0.00 175.52 175.86 2ekf h ILE 46 N -0.18 0.02 0.79 3.11 2.04 -0.67 1.07 117.51 123.69 2ekf h ILE 46 Ca 0.19 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.01 2ekf h ILE 46 Cb 0.55 0.02 0.01 0.00 -0.74 0.00 0.00 36.82 36.65 2ekf h ILE 46 CO -0.76 0.00 -0.38 0.74 0.00 0.00 0.00 178.15 177.75 2ekf h THR 47 N -0.13 0.06 -1.00 -0.27 2.02 -0.58 -2.84 112.91 110.18 2ekf h THR 47 Ca 0.18 -0.20 0.40 0.00 0.77 0.00 0.00 66.41 67.56 2ekf h THR 47 Cb 0.51 0.08 -0.18 0.00 -1.74 0.00 0.00 68.15 66.82 2ekf h THR 47 CO -0.83 0.01 0.51 0.78 0.37 0.00 0.00 175.52 176.36 2ekf h ASN 48 N -1.24 0.29 -0.92 4.18 2.35 0.28 0.52 115.58 121.04 2ekf h ASN 48 Ca -0.11 0.25 0.08 0.00 -0.55 0.00 0.00 56.30 55.98 2ekf h ASN 48 Cb 0.82 0.27 -0.11 0.00 0.05 0.00 0.00 38.32 39.34 2ekf h ASN 48 CO 0.18 -0.39 -0.57 0.25 -1.65 0.00 0.00 177.43 175.25 2ekf h LEU 49 N 0.05 -2.09 0.00 1.61 6.46 0.14 0.69 115.31 122.17 2ekf h LEU 49 Ca 0.82 0.31 0.00 0.00 -0.12 0.00 0.00 57.88 58.89 2ekf h LEU 49 Cb 2.10 0.92 0.00 0.00 -0.73 0.00 0.00 40.66 42.94 2ekf h LEU 49 CO -0.76 -0.24 -0.20 -0.07 -0.62 0.00 0.00 178.44 176.56 2ekf h LEU 50 N -0.04 0.00 -0.94 2.25 3.38 -0.39 -3.40 115.31 116.17 2ekf h LEU 50 Ca 0.15 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.20 2ekf h LEU 50 Cb 0.42 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.05 2ekf h LEU 50 CO -0.89 0.32 -0.55 -0.62 0.09 0.00 0.00 178.44 176.79 2ekf n GLU 51 N -3.29 -0.41 0.00 1.13 1.02 0.14 -4.93 120.64 114.29 2ekf n GLU 51 Ca -0.03 1.43 0.00 0.00 -0.02 0.00 0.00 57.16 58.54 2ekf n GLU 51 Cb 0.10 -2.10 0.00 0.00 -0.02 0.00 0.00 31.44 29.42 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 -1.23 1.63 2.70 0.62 0.00 0.24 -4.97 105.19 104.18 2ekf n GLY 52 Ca 0.02 -1.14 -0.08 0.00 0.00 0.00 0.00 46.02 44.83 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 2.38 -1.14 -3.45 4.61 0.00 -1.25 -4.88 120.51 116.78 2ekf n ALA 53 Ca 0.00 -1.36 -0.20 0.00 0.00 0.00 0.00 53.44 51.88 2ekf n ALA 53 Cb 0.00 -1.38 -0.16 0.00 0.00 0.00 0.00 19.45 17.91 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 0.73 0.58 -0.12 0.00 1.01 -1.26 -4.78 120.40 116.55 2ekf s VAL 54 Ca 0.31 -0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.11 2ekf s VAL 54 Cb 0.02 -0.57 -0.02 0.00 0.00 0.00 0.00 36.38 35.81 2ekf s VAL 54 CO -0.08 0.22 -0.13 0.00 0.00 0.00 0.00 175.10 175.11 2ekf s ALA 55 N 0.68 2.61 -1.58 5.51 0.00 -1.26 -4.98 121.76 122.74 2ekf s ALA 55 Ca -0.09 -0.90 0.27 0.00 0.00 0.00 0.00 51.96 51.24 2ekf s ALA 55 Cb -0.12 -1.19 0.80 0.00 0.00 0.00 0.00 23.12 22.61 2ekf s ALA 55 CO 0.00 0.27 1.60 0.34 0.00 0.00 0.00 175.76 177.98 2ekf n PHE 56 N 3.43 0.00 -3.15 0.00 -0.00 -1.26 -5.00 117.46 111.48 2ekf n PHE 56 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.27 2ekf n PHE 56 Cb 0.53 -0.16 0.00 0.00 -0.00 0.00 0.00 39.48 39.84 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 -0.88 -0.52 -1.53 -4.13 2.81 -1.26 -4.92 117.12 106.69 2ekf n MET 57 Ca 0.11 0.88 -0.29 0.00 -1.81 0.00 0.00 57.70 56.59 2ekf n MET 57 Cb 0.33 -0.93 0.13 0.00 -0.71 0.00 0.00 33.22 32.05 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 -0.74 1.26 0.17 0.03 0.04 -1.26 -5.09 135.00 129.42 2ekf s PRO 58 Ca 0.00 0.34 0.09 0.00 0.04 0.00 0.00 61.00 61.47 2ekf s PRO 58 Cb 0.00 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 32.65 2ekf s PRO 58 CO 0.00 -2.12 -0.18 -1.21 0.04 0.00 0.00 177.00 173.52 2ekf s GLU 59 N -5.26 1.29 0.04 4.56 0.41 -1.26 -5.04 118.70 113.44 2ekf s GLU 59 Ca 0.63 -1.42 0.00 0.00 -0.41 0.00 0.00 54.97 53.77 2ekf s GLU 59 Cb -0.15 -1.35 0.00 0.00 -1.78 0.00 0.00 34.13 30.85 2ekf s GLU 59 CO 0.53 0.27 0.00 -3.47 -0.49 0.00 0.00 175.26 172.11 2ekf n ASP 60 N 0.26 -2.74 -0.05 -0.19 -0.08 -1.26 -5.33 116.55 107.16 2ekf n ASP 60 Ca -0.13 0.14 0.16 0.00 -1.51 0.00 0.00 54.79 53.44 2ekf n ASP 60 Cb 0.57 0.15 0.91 0.00 2.34 0.00 0.00 41.12 45.08 2ekf n ASP 60 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94