#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 -7.92 -3.89 1.61 2.88 -1.25 -4.90 113.62 100.15 2ekf n SER 2 Ca 0.00 1.45 -0.30 0.00 -1.33 0.00 0.00 58.87 58.68 2ekf n SER 2 Cb 0.00 -4.29 -0.15 0.00 -0.75 0.00 0.00 64.21 59.02 2ekf n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2ekf s SER 3 N -0.47 4.32 0.00 -3.46 0.01 -1.26 -5.02 113.70 107.82 2ekf s SER 3 Ca 0.00 -1.79 0.00 0.00 1.31 0.00 0.00 55.95 55.47 2ekf s SER 3 Cb 0.00 -1.24 0.00 0.00 0.21 0.00 0.00 66.02 64.99 2ekf s SER 3 CO 0.00 -0.37 0.00 0.61 0.41 0.00 0.00 173.24 173.89 2ekf n GLY 4 N 4.56 0.70 3.51 3.44 0.00 -1.26 -4.85 105.19 111.29 2ekf n GLY 4 Ca -0.01 -1.41 -0.59 0.00 0.00 0.00 0.00 46.02 44.02 2ekf n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ekf n SER 5 N -0.21 1.61 -1.52 1.61 2.88 -1.26 -4.27 113.62 112.46 2ekf n SER 5 Ca 0.00 0.81 0.00 0.00 -1.33 0.00 0.00 58.87 58.35 2ekf n SER 5 Cb 0.00 -1.05 0.00 0.00 -0.75 0.00 0.00 64.21 62.41 2ekf n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2ekf n SER 6 N 6.89 -8.23 0.00 -3.46 7.64 -1.26 -5.04 113.62 110.16 2ekf n SER 6 Ca 0.40 1.34 0.00 0.00 1.01 0.00 0.00 58.87 61.62 2ekf n SER 6 Cb 0.07 -4.62 0.00 0.00 -1.01 0.00 0.00 64.21 58.64 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 -1.30 -0.98 2.57 0.23 0.00 -1.26 -4.95 105.19 99.49 2ekf n GLY 7 Ca 0.00 0.36 -0.25 0.00 0.00 0.00 0.00 46.02 46.12 2ekf n GLY 7 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ekf s SER 8 N -4.00 2.60 0.78 1.61 0.01 -1.26 -5.13 113.70 108.31 2ekf s SER 8 Ca 0.00 -1.73 -0.11 0.00 1.31 0.00 0.00 55.95 55.42 2ekf s SER 8 Cb 0.00 -0.10 0.06 0.00 0.21 0.00 0.00 66.02 66.19 2ekf s SER 8 CO 0.00 -0.34 1.09 -2.16 0.41 0.00 0.00 173.24 172.24 2ekf s PRO 9 N 1.50 2.24 -0.29 12.44 0.04 -1.26 -3.90 135.00 145.77 2ekf s PRO 9 Ca 0.15 0.70 -0.27 0.00 0.04 0.00 0.00 61.00 61.62 2ekf s PRO 9 Cb -0.19 -1.93 0.18 0.00 0.04 0.00 0.00 34.50 32.60 2ekf s PRO 9 CO -0.11 -1.53 1.37 -0.51 0.04 0.00 0.00 177.00 176.25 2ekf s ASP 10 N -3.88 -0.09 -0.38 6.66 1.11 -1.26 -4.85 116.67 113.98 2ekf s ASP 10 Ca 0.60 0.14 -0.01 0.00 0.18 0.00 0.00 52.55 53.46 2ekf s ASP 10 Cb -0.14 0.14 0.22 0.00 1.07 0.00 0.00 42.92 44.21 2ekf s ASP 10 CO 0.54 -0.05 2.12 0.52 1.18 0.00 0.00 175.17 179.48 2ekf n VAL 11 N 1.22 2.96 -1.34 -1.27 0.31 -1.26 -4.48 118.33 114.46 2ekf n VAL 11 Ca -0.07 -1.99 0.17 0.00 -0.01 0.00 0.00 64.34 62.43 2ekf n VAL 11 Cb 0.58 -1.35 -0.08 0.00 -0.91 0.00 0.00 33.84 32.08 2ekf n VAL 11 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 2ekf n GLN 12 N 0.26 -3.03 -0.08 5.55 0.00 -1.26 -4.20 117.38 114.62 2ekf n GLN 12 Ca 0.36 2.39 -0.12 0.00 -0.00 0.00 0.00 57.00 59.63 2ekf n GLN 12 Cb 0.58 -3.57 -0.07 0.00 0.00 0.00 0.00 30.24 27.19 2ekf n GLN 12 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 2ekf h LEU 13 N -1.31 0.00 -0.47 1.69 3.38 -1.98 -3.32 115.31 113.31 2ekf h LEU 13 Ca -0.14 -0.31 0.05 0.00 0.09 0.00 0.00 57.88 57.57 2ekf h LEU 13 Cb 1.28 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.95 2ekf h LEU 13 CO 0.06 1.06 -0.49 0.00 0.09 0.00 0.00 178.44 179.16 2ekf h ALA 14 N -0.69 -0.67 -0.96 1.53 0.00 -1.98 0.34 119.26 116.84 2ekf h ALA 14 Ca -0.15 0.02 0.12 0.00 0.00 0.00 0.00 54.91 54.90 2ekf h ALA 14 Cb 0.84 1.13 -0.13 0.00 0.00 0.00 0.00 17.79 19.63 2ekf h ALA 14 CO -0.09 -0.93 -0.47 2.41 0.00 0.00 0.00 179.25 180.16 2ekf n THR 15 N -5.02 -0.58 0.13 0.00 -1.04 -1.26 0.02 114.28 106.53 2ekf n THR 15 Ca -0.02 2.28 -0.13 0.00 -2.04 0.00 0.00 64.05 64.14 2ekf n THR 15 Cb 0.28 -2.91 -0.06 0.00 -1.82 0.00 0.00 70.33 65.82 2ekf n THR 15 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2ekf h LEU 16 N 0.00 -0.79 -1.49 -4.42 3.38 -1.17 -0.05 115.31 110.77 2ekf h LEU 16 Ca 0.24 0.09 0.50 0.00 0.09 0.00 0.00 57.88 58.79 2ekf h LEU 16 Cb 0.48 0.29 -0.13 0.00 0.09 0.00 0.00 40.66 41.39 2ekf h LEU 16 CO -0.92 -0.38 0.98 0.00 0.09 0.00 0.00 178.44 178.21 2ekf n ALA 17 N -2.62 1.47 0.24 1.53 0.00 0.10 0.14 120.51 121.37 2ekf n ALA 17 Ca -0.07 0.84 -0.15 0.00 0.00 0.00 0.00 53.44 54.06 2ekf n ALA 17 Cb 0.30 -1.08 -0.08 0.00 0.00 0.00 0.00 19.45 18.59 2ekf n ALA 17 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2ekf h GLN 18 N 0.00 -0.56 0.16 0.00 4.15 0.54 0.50 115.11 119.90 2ekf h GLN 18 Ca 0.90 0.04 -0.01 0.00 0.77 0.00 0.00 58.65 60.35 2ekf h GLN 18 Cb 3.02 0.13 0.00 0.00 0.21 0.00 0.00 27.48 30.84 2ekf h GLN 18 CO -0.39 -0.32 -0.08 0.00 -1.93 0.00 0.00 178.83 176.11 2ekf h ARG 19 N -0.68 -0.21 -1.00 1.69 3.08 0.13 0.38 114.38 117.78 2ekf h ARG 19 Ca -0.06 0.01 0.37 0.00 0.07 0.00 0.00 59.98 60.37 2ekf h ARG 19 Cb 0.50 0.05 -0.18 0.00 0.08 0.00 0.00 29.97 30.41 2ekf h ARG 19 CO 0.10 -0.14 0.35 -0.39 -1.07 0.00 0.00 179.97 178.82 2ekf h VAL 20 N -0.24 0.01 -0.01 2.04 -1.51 -1.19 1.40 116.25 116.74 2ekf h VAL 20 Ca -0.02 -0.00 -0.00 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 0.04 0.00 0.00 0.50 -1.23 0.00 0.00 177.57 176.88 2ekf h LYS 21 N 0.01 0.02 -0.79 5.19 1.63 -0.72 -0.16 116.57 121.75 2ekf h LYS 21 Ca 0.76 -0.01 0.18 0.00 -0.85 0.00 0.00 60.65 60.74 2ekf h LYS 21 Cb 1.88 -0.00 -0.12 0.00 -0.60 0.00 0.00 32.23 33.38 2ekf h LYS 21 CO -0.83 0.29 0.22 1.49 -3.45 0.00 0.00 179.45 177.17 2ekf h GLU 22 N -0.25 0.27 -0.30 1.90 4.22 0.62 0.52 114.58 121.56 2ekf h GLU 22 Ca 0.00 -0.02 -0.07 0.00 0.08 0.00 0.00 59.36 59.36 2ekf h GLU 22 Cb 0.28 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2ekf h GLU 22 CO 0.00 0.18 -0.09 0.28 -2.18 0.00 0.00 179.01 177.20 2ekf h VAL 23 N 0.28 1.28 -2.92 0.32 2.07 -0.79 -3.38 116.25 113.11 2ekf h VAL 23 Ca 0.46 -1.15 -0.60 0.00 0.82 0.00 0.00 66.70 66.24 2ekf h VAL 23 Cb 0.84 1.41 -0.40 0.00 -1.52 0.00 0.00 31.29 31.62 2ekf h VAL 23 CO -0.55 0.37 -0.77 -0.76 0.02 0.00 0.00 177.57 175.88 2ekf s LEU 24 N -9.27 2.15 0.41 2.57 1.43 0.61 -4.95 118.68 111.63 2ekf s LEU 24 Ca -0.13 -2.31 0.22 0.00 -1.03 0.00 0.00 54.13 50.88 2ekf s LEU 24 Cb 0.08 -0.84 0.64 0.00 0.03 0.00 0.00 46.19 46.11 2ekf s LEU 24 CO 0.79 -0.31 1.70 1.55 0.23 0.00 0.00 176.35 180.31 2ekf h PRO 25 N 7.08 0.00 0.89 1.29 0.13 -0.33 -3.28 132.00 137.77 2ekf h PRO 25 Ca -0.02 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.07 2ekf h PRO 25 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 2ekf h PRO 25 CO 0.43 0.24 -0.48 0.45 -0.23 0.00 0.00 178.00 178.41 2ekf h HIS 26 N 0.00 -1.27 -2.03 1.56 3.86 -1.93 -3.43 115.15 111.92 2ekf h HIS 26 Ca -0.00 -0.02 -0.62 0.00 -1.16 0.00 0.00 60.37 58.57 2ekf h HIS 26 Cb 0.94 0.44 0.13 0.00 1.06 0.00 0.00 27.41 29.97 2ekf h HIS 26 CO 0.00 -0.75 -0.34 1.55 0.86 0.00 0.00 177.93 179.26 2ekf n VAL 27 N -5.64 1.80 -1.54 2.45 3.14 -1.24 -4.93 118.33 112.37 2ekf n VAL 27 Ca -0.16 -0.50 -0.29 0.00 -2.96 0.00 0.00 64.34 60.43 2ekf n VAL 27 Cb 0.51 -0.50 0.11 0.00 -1.06 0.00 0.00 33.84 32.91 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 -1.41 1.60 -0.13 1.45 0.04 -1.26 -4.96 135.00 130.33 2ekf s PRO 28 Ca 0.62 0.46 -0.26 0.00 0.04 0.00 0.00 61.00 61.87 2ekf s PRO 28 Cb -0.70 -1.88 -0.26 0.00 0.04 0.00 0.00 34.50 31.70 2ekf s PRO 28 CO 0.58 -1.92 0.69 -0.07 0.04 0.00 0.00 177.00 176.32 2ekf h LEU 29 N -1.30 0.11 -0.92 -3.56 3.38 -1.94 -2.57 115.31 108.51 2ekf h LEU 29 Ca -0.49 -0.90 0.27 0.00 0.09 0.00 0.00 57.88 56.84 2ekf h LEU 29 Cb 1.30 -0.04 -0.15 0.00 0.09 0.00 0.00 40.66 41.86 2ekf h LEU 29 CO 0.61 1.19 0.28 1.23 0.09 0.00 0.00 178.44 181.84 2ekf h GLY 30 N -0.81 1.52 0.40 0.83 0.00 -2.00 0.68 103.07 103.70 2ekf h GLY 30 Ca -0.10 -0.05 -0.03 0.00 0.00 0.00 0.00 47.33 47.14 2ekf h GLY 30 CO -0.00 -0.44 -0.12 -0.24 0.00 0.00 0.00 176.54 175.74 2ekf h VAL 31 N 0.19 1.54 -0.23 4.60 3.04 -1.98 -3.18 116.25 120.23 2ekf h VAL 31 Ca 0.61 -1.76 0.05 0.00 -1.01 0.00 0.00 66.70 64.59 2ekf h VAL 31 Cb 1.29 2.66 -0.07 0.00 -2.01 0.00 0.00 31.29 33.16 2ekf h VAL 31 CO -0.69 0.47 -0.46 0.40 -1.01 0.00 0.00 177.57 176.28 2ekf h ILE 32 N -0.56 0.09 -0.92 3.17 2.04 -0.31 1.48 117.51 122.49 2ekf h ILE 32 Ca -0.01 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.03 2ekf h ILE 32 Cb 0.84 0.09 -0.17 0.00 -0.74 0.00 0.00 36.82 36.83 2ekf h ILE 32 CO 0.02 0.00 -0.23 1.56 0.00 0.00 0.00 178.15 179.51 2ekf h GLN 33 N -0.46 -0.00 0.40 2.37 4.20 0.12 0.72 115.11 122.46 2ekf h GLN 33 Ca 0.08 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.77 2ekf h GLN 33 Cb 0.63 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.41 2ekf h GLN 33 CO -0.47 -0.00 -0.19 0.00 -0.67 0.00 0.00 178.83 177.50 2ekf h ARG 34 N -0.00 -0.52 -1.02 1.46 3.08 -1.01 -3.08 114.38 113.29 2ekf h ARG 34 Ca 0.44 0.04 0.41 0.00 0.07 0.00 0.00 59.98 60.93 2ekf h ARG 34 Cb 0.67 0.12 -0.17 0.00 0.08 0.00 0.00 29.97 30.66 2ekf h ARG 34 CO -0.94 -0.28 0.56 -0.44 -1.07 0.00 0.00 179.97 177.80 2ekf h ASP 35 N -1.09 0.34 0.60 7.04 5.19 0.31 0.65 116.42 129.47 2ekf h ASP 35 Ca -0.05 0.25 -0.02 0.00 -0.62 0.00 0.00 57.03 56.58 2ekf h ASP 35 Cb 0.48 0.25 -0.01 0.00 0.18 0.00 0.00 39.33 40.23 2ekf h ASP 35 CO 0.09 -0.39 -0.47 -0.07 -3.12 0.00 0.00 179.24 175.28 2ekf h LEU 36 N 0.04 -1.24 -1.08 1.55 3.38 0.44 -2.05 115.31 116.36 2ekf h LEU 36 Ca 0.84 0.09 0.11 0.00 0.09 0.00 0.00 57.88 59.00 2ekf h LEU 36 Cb 2.20 0.39 -0.08 0.00 0.09 0.00 0.00 40.66 43.26 2ekf h LEU 36 CO -0.74 -0.66 0.62 0.00 0.09 0.00 0.00 178.44 177.74 2ekf h ALA 37 N -1.09 1.57 -0.82 1.53 0.00 0.18 1.43 119.26 122.04 2ekf h ALA 37 Ca -0.08 0.01 0.16 0.00 0.00 0.00 0.00 54.91 55.00 2ekf h ALA 37 Cb 0.86 -0.21 -0.16 0.00 0.00 0.00 0.00 17.79 18.28 2ekf h ALA 37 CO 0.02 0.21 -0.21 0.87 0.00 0.00 0.00 179.25 180.14 2ekf h LYS 38 N 0.96 -0.00 0.00 0.00 6.56 0.27 -3.36 116.57 121.00 2ekf h LYS 38 Ca 0.47 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.06 2ekf h LYS 38 Cb 0.46 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.12 2ekf h LYS 38 CO -0.23 -0.00 0.00 0.25 -2.06 0.00 0.00 179.45 177.41 2ekf n THR 39 N -5.53 0.00 0.00 -0.16 -2.24 -0.41 -4.79 114.28 101.14 2ekf n THR 39 Ca 0.12 0.18 0.00 0.00 -2.27 0.00 0.00 64.05 62.08 2ekf n THR 39 Cb 0.42 -1.13 0.00 0.00 -2.10 0.00 0.00 70.33 67.52 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 2.73 1.85 3.01 3.38 0.00 0.48 -5.07 105.19 111.56 2ekf n GLY 40 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 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 6.13 0.04 0.38 0.00 -1.51 -1.96 0.69 116.25 120.02 2ekf h VAL 42 Ca -0.20 0.00 -0.00 0.00 -1.23 0.00 0.00 66.70 65.26 2ekf h VAL 42 Cb 1.15 0.04 -0.02 0.00 -2.13 0.00 0.00 31.29 30.33 2ekf h VAL 42 CO 0.26 0.00 -0.38 0.44 -1.23 0.00 0.00 177.57 176.66 2ekf h ASP 43 N -0.00 -1.03 -0.59 4.19 3.32 -2.00 -0.76 116.42 119.56 2ekf h ASP 43 Ca 0.45 0.09 0.12 0.00 0.02 0.00 0.00 57.03 57.71 2ekf h ASP 43 Cb 0.69 0.34 -0.11 0.00 0.22 0.00 0.00 39.33 40.48 2ekf h ASP 43 CO -0.99 -0.53 -0.09 -0.07 -1.72 0.00 0.00 179.24 175.85 2ekf h LEU 44 N -0.78 -0.43 -0.17 1.55 4.07 -0.61 -0.95 115.31 117.99 2ekf h LEU 44 Ca -0.03 0.16 0.05 0.00 0.08 0.00 0.00 57.88 58.14 2ekf h LEU 44 Cb 0.70 0.32 -0.07 0.00 1.08 0.00 0.00 40.66 42.69 2ekf h LEU 44 CO -0.06 -0.16 -0.43 0.74 -1.08 0.00 0.00 178.44 177.45 2ekf h THR 45 N 0.04 0.13 -0.85 0.22 2.02 0.74 1.44 112.91 116.64 2ekf h THR 45 Ca 0.29 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.63 2ekf h THR 45 Cb 0.46 0.13 -0.15 0.00 -1.74 0.00 0.00 68.15 66.84 2ekf h THR 45 CO -0.56 0.00 -0.29 0.40 0.37 0.00 0.00 175.52 175.43 2ekf h ILE 46 N -0.48 0.10 -0.25 3.11 2.04 0.21 1.03 117.51 123.27 2ekf h ILE 46 Ca 0.08 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.88 2ekf h ILE 46 Cb 0.62 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 2ekf h ILE 46 CO -0.42 0.00 -0.08 0.74 0.00 0.00 0.00 178.15 178.38 2ekf h THR 47 N -0.03 1.29 -0.94 -0.27 2.02 -0.62 -2.70 112.91 111.66 2ekf h THR 47 Ca 0.36 -1.12 0.17 0.00 0.77 0.00 0.00 66.41 66.59 2ekf h THR 47 Cb 0.61 1.51 -0.08 0.00 -1.74 0.00 0.00 68.15 68.45 2ekf h THR 47 CO -0.88 0.35 0.60 0.78 0.37 0.00 0.00 175.52 176.73 2ekf h ASN 48 N 0.23 0.66 0.88 4.18 4.21 0.57 0.40 115.58 126.71 2ekf h ASN 48 Ca 0.06 0.06 -0.04 0.00 1.21 0.00 0.00 56.30 57.58 2ekf h ASN 48 Cb 0.57 -0.07 0.01 0.00 -1.12 0.00 0.00 38.32 37.70 2ekf h ASN 48 CO 0.03 0.30 -0.42 -0.07 -1.29 0.00 0.00 177.43 175.97 2ekf h LEU 49 N 0.68 -1.00 0.28 1.61 3.38 0.11 0.64 115.31 121.01 2ekf h LEU 49 Ca 0.49 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.48 2ekf h LEU 49 Cb 0.85 0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.84 2ekf h LEU 49 CO -0.25 -0.67 -0.34 -0.07 0.09 0.00 0.00 178.44 177.21 2ekf h LEU 50 N -1.27 -0.94 0.00 1.67 -0.00 -0.99 -3.27 115.31 110.50 2ekf h LEU 50 Ca -0.12 0.08 0.00 0.00 -0.00 0.00 0.00 57.88 57.84 2ekf h LEU 50 Cb 0.91 0.32 0.00 0.00 -0.00 0.00 0.00 40.66 41.89 2ekf h LEU 50 CO 0.20 -0.42 0.00 -0.62 -0.00 0.00 0.00 178.44 177.59 2ekf n GLU 51 N -4.41 0.00 0.00 1.13 -0.58 0.13 -4.99 120.64 111.93 2ekf n GLU 51 Ca -0.07 0.43 0.00 0.00 -0.42 0.00 0.00 57.16 57.10 2ekf n GLU 51 Cb 0.30 -1.23 0.00 0.00 -0.57 0.00 0.00 31.44 29.94 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 -0.84 0.63 0.00 0.62 0.00 0.22 -5.06 105.19 100.76 2ekf n GLY 52 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.26 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 -1.46 4.61 0.00 -1.21 -5.08 120.51 117.38 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 -5.19 -1.74 0.00 0.31 -1.26 -4.78 118.33 105.67 2ekf n VAL 54 Ca 0.00 2.09 -0.42 0.00 -0.01 0.00 0.00 64.34 66.00 2ekf n VAL 54 Cb 0.00 -3.05 -0.03 0.00 -0.91 0.00 0.00 33.84 29.85 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 -1.66 3.74 0.39 3.52 0.00 -1.26 -4.98 121.76 121.51 2ekf s ALA 55 Ca 0.00 1.41 0.07 0.00 0.00 0.00 0.00 51.96 53.45 2ekf s ALA 55 Cb 0.00 -3.76 0.00 0.00 0.00 0.00 0.00 23.12 19.36 2ekf s ALA 55 CO 0.00 -1.23 0.52 -0.59 0.00 0.00 0.00 175.76 174.46 2ekf s PHE 56 N 2.82 2.92 -0.26 0.00 -0.12 -1.26 -5.04 117.98 117.05 2ekf s PHE 56 Ca 0.80 -0.34 -0.29 0.00 -0.05 0.00 0.00 56.93 57.06 2ekf s PHE 56 Cb -0.45 -2.22 -0.02 0.00 -0.63 0.00 0.00 43.02 39.70 2ekf s PHE 56 CO 0.36 -0.24 1.70 -1.64 -0.05 0.00 0.00 175.22 175.35 2ekf s MET 57 N -4.27 3.62 -0.56 1.99 -1.94 -1.26 -4.93 119.30 111.95 2ekf s MET 57 Ca 0.51 1.60 -0.28 0.00 -1.71 0.00 0.00 55.69 55.81 2ekf s MET 57 Cb -0.09 -4.11 0.01 0.00 2.01 0.00 0.00 34.83 32.65 2ekf s MET 57 CO 0.32 -1.51 1.49 -1.25 -0.01 0.00 0.00 175.02 174.06 2ekf s PRO 58 N 5.07 3.21 0.45 2.03 0.04 -1.26 -4.79 135.00 139.75 2ekf s PRO 58 Ca 0.75 0.51 0.00 0.00 0.04 0.00 0.00 61.00 62.30 2ekf s PRO 58 Cb -0.24 -4.17 0.00 0.00 0.04 0.00 0.00 34.50 30.13 2ekf s PRO 58 CO 0.32 -2.05 0.00 -1.91 0.04 0.00 0.00 177.00 173.40 2ekf n GLU 59 N 8.75 -2.73 -1.79 4.56 2.13 -1.26 -5.03 120.64 125.27 2ekf n GLU 59 Ca 0.14 2.11 0.00 0.00 0.66 0.00 0.00 57.16 60.06 2ekf n GLU 59 Cb 0.49 -3.24 0.00 0.00 0.27 0.00 0.00 31.44 28.97 2ekf n GLU 59 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2ekf n ASP 60 N -4.03 -8.31 0.00 4.31 2.03 -1.26 -5.23 116.55 104.05 2ekf n ASP 60 Ca -0.05 1.20 0.00 0.00 0.52 0.00 0.00 54.79 56.47 2ekf n ASP 60 Cb 0.58 -4.49 0.00 0.00 -0.72 0.00 0.00 41.12 36.49 2ekf n ASP 60 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90