#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1leb s LYS 2 N 0.00 4.27 -1.34 0.03 -2.85 -1.26 -5.00 119.74 113.60 1leb s LYS 2 Ca 0.00 1.05 -0.14 0.00 -1.00 0.00 0.00 55.97 55.88 1leb s LYS 2 Cb 0.00 -3.60 0.10 0.00 -2.06 0.00 0.00 37.83 32.28 1leb s LYS 2 CO 0.00 -0.40 1.89 0.00 0.10 0.00 0.00 175.35 176.94 1leb n ALA 3 N 5.51 4.75 -1.80 0.59 0.00 -1.26 -4.96 120.51 123.34 1leb n ALA 3 Ca 0.06 -4.04 -0.40 0.00 0.00 0.00 0.00 53.44 49.05 1leb n ALA 3 Cb 0.48 -3.33 -0.05 0.00 0.00 0.00 0.00 19.45 16.55 1leb n ALA 3 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1leb s LEU 4 N 1.98 4.59 0.33 0.00 2.96 -1.26 -5.08 118.68 122.19 1leb s LEU 4 Ca 0.46 2.10 -0.24 0.00 -0.22 0.00 0.00 54.13 56.23 1leb s LEU 4 Cb 0.08 -3.62 -0.10 0.00 0.50 0.00 0.00 46.19 43.05 1leb s LEU 4 CO -0.01 -0.02 0.92 0.42 -1.32 0.00 0.00 176.35 176.34 1leb s THR 5 N -1.03 4.29 0.47 3.68 -4.23 -1.26 -4.97 115.64 112.58 1leb s THR 5 Ca 0.44 1.69 0.16 0.00 -1.18 0.00 0.00 61.69 62.79 1leb s THR 5 Cb -0.29 -3.91 0.32 0.00 1.34 0.00 0.00 72.50 69.97 1leb s THR 5 CO 0.36 0.06 2.02 0.00 -0.54 0.00 0.00 174.62 176.52 1leb h ALA 6 N 2.94 2.08 -0.20 3.99 0.00 -2.00 -1.87 119.26 124.21 1leb h ALA 6 Ca -0.47 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.25 1leb h ALA 6 Cb 1.19 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 1leb h ALA 6 CO 0.64 -0.18 -0.59 0.00 0.00 0.00 0.00 179.25 179.12 1leb h ARG 7 N 0.27 0.66 -0.45 0.00 2.47 -2.00 -2.59 114.38 112.74 1leb h ARG 7 Ca 0.21 -0.44 0.04 0.00 -1.26 0.00 0.00 59.98 58.53 1leb h ARG 7 Cb 0.47 0.06 -0.04 0.00 -1.65 0.00 0.00 29.97 28.82 1leb h ARG 7 CO -0.04 1.06 0.22 1.96 0.56 0.00 0.00 179.97 183.73 1leb h GLN 8 N 0.49 0.43 -0.46 0.04 4.20 -1.79 -2.45 115.11 115.58 1leb h GLN 8 Ca -0.00 -0.03 0.07 0.00 0.06 0.00 0.00 58.65 58.75 1leb h GLN 8 Cb 1.17 -0.10 -0.06 0.00 0.30 0.00 0.00 27.48 28.80 1leb h GLN 8 CO 0.12 0.28 0.13 0.37 -0.67 0.00 0.00 178.83 179.06 1leb h GLN 9 N 0.44 0.27 -0.53 1.46 5.75 -1.41 -0.86 115.11 120.24 1leb h GLN 9 Ca 0.20 -0.02 0.09 0.00 -0.15 0.00 0.00 58.65 58.77 1leb h GLN 9 Cb 0.11 -0.06 -0.07 0.00 1.07 0.00 0.00 27.48 28.53 1leb h GLN 9 CO -0.14 0.18 0.12 0.93 -2.65 0.00 0.00 178.83 177.27 1leb h GLU 10 N 0.28 0.26 -0.30 1.69 5.08 -1.44 0.05 114.58 120.19 1leb h GLU 10 Ca 0.22 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.59 1leb h GLU 10 Cb 0.26 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 1leb h GLU 10 CO -0.26 0.17 0.13 0.28 -1.00 0.00 0.00 179.01 178.33 1leb h VAL 11 N 0.27 0.96 -0.48 3.13 2.07 -1.22 -2.21 116.25 118.77 1leb h VAL 11 Ca 0.27 -0.10 0.03 0.00 0.82 0.00 0.00 66.70 67.72 1leb h VAL 11 Cb 0.36 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 1leb h VAL 11 CO -0.33 0.05 0.26 0.15 0.02 0.00 0.00 177.57 177.72 1leb h PHE 12 N 0.28 0.49 -0.72 1.57 3.57 -0.92 -2.35 116.94 118.86 1leb h PHE 12 Ca 0.13 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.65 1leb h PHE 12 Cb 0.07 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 38.62 1leb h PHE 12 CO -0.11 0.27 0.47 -0.44 -2.23 0.00 0.00 178.31 176.26 1leb h ASP 13 N 0.53 0.83 -0.65 0.41 3.45 -0.96 -1.98 116.42 118.05 1leb h ASP 13 Ca 0.20 -0.03 -0.08 0.00 0.43 0.00 0.00 57.03 57.55 1leb h ASP 13 Cb 0.06 -0.21 -0.03 0.00 -0.56 0.00 0.00 39.33 38.59 1leb h ASP 13 CO -0.11 0.61 0.09 0.25 -1.57 0.00 0.00 179.24 178.51 1leb h LEU 14 N 0.98 1.04 -0.48 1.55 5.85 -1.30 -1.15 115.31 121.80 1leb h LEU 14 Ca 0.26 -0.25 0.03 0.00 0.84 0.00 0.00 57.88 58.76 1leb h LEU 14 Cb -0.10 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.62 1leb h LEU 14 CO -0.06 1.04 0.28 0.40 -0.34 0.00 0.00 178.44 179.76 1leb h ILE 15 N 1.02 1.03 -0.18 4.05 2.04 -1.23 -0.71 117.51 123.53 1leb h ILE 15 Ca 0.20 -0.19 0.05 0.00 1.00 0.00 0.00 64.86 65.91 1leb h ILE 15 Cb 0.45 0.43 -0.05 0.00 -0.74 0.00 0.00 36.82 36.91 1leb h ILE 15 CO 0.01 0.10 -0.13 0.03 0.00 0.00 0.00 178.15 178.17 1leb h ARG 16 N 0.56 -0.13 -0.92 2.37 3.08 -1.38 -2.96 114.38 115.00 1leb h ARG 16 Ca 0.20 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.25 1leb h ARG 16 Cb 0.04 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.07 1leb h ARG 16 CO -0.10 -0.09 0.55 0.22 -1.07 0.00 0.00 179.97 179.49 1leb h ASP 17 N -0.13 1.11 -0.15 7.04 -0.00 -0.98 -1.40 116.42 121.90 1leb h ASP 17 Ca 0.11 -0.07 -0.02 0.00 -0.00 0.00 0.00 57.03 57.05 1leb h ASP 17 Cb 0.29 -0.28 -0.01 0.00 -0.00 0.00 0.00 39.33 39.34 1leb h ASP 17 CO -0.26 0.85 0.01 0.45 -0.00 0.00 0.00 179.24 180.30 1leb h HIS 18 N 1.27 0.27 -0.42 0.28 3.86 -1.19 -2.04 115.15 117.19 1leb h HIS 18 Ca 0.33 -0.04 0.04 0.00 -1.16 0.00 0.00 60.37 59.53 1leb h HIS 18 Cb -0.05 -0.07 -0.04 0.00 1.06 0.00 0.00 27.41 28.31 1leb h HIS 18 CO 0.01 0.45 0.20 0.82 0.86 0.00 0.00 177.93 180.27 1leb h ILE 19 N 0.01 0.95 0.00 2.45 1.08 -1.26 -3.07 117.51 117.68 1leb h ILE 19 Ca 0.04 -0.14 0.00 0.00 -0.39 0.00 0.00 64.86 64.38 1leb h ILE 19 Cb 0.34 0.51 0.00 0.00 -3.07 0.00 0.00 36.82 34.60 1leb h ILE 19 CO 0.01 0.07 0.00 -0.24 -0.69 0.00 0.00 178.15 177.30 1leb n SER 20 N -4.93 0.38 -0.08 1.72 2.88 -0.53 -3.37 113.62 109.68 1leb n SER 20 Ca 0.02 0.59 -0.14 0.00 -1.33 0.00 0.00 58.87 58.02 1leb n SER 20 Cb 0.12 -0.67 -0.05 0.00 -0.75 0.00 0.00 64.21 62.86 1leb n SER 20 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 1leb h GLN 21 N 0.00 0.76 0.00 -1.46 4.20 -1.26 -3.47 115.11 113.88 1leb h GLN 21 Ca 0.00 -0.45 0.00 0.00 0.06 0.00 0.00 58.65 58.26 1leb h GLN 21 Cb 0.31 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.14 1leb h GLN 21 CO 0.00 1.08 0.00 2.41 -0.67 0.00 0.00 178.83 181.65 1leb n THR 22 N -4.16 0.00 -2.68 -0.54 -1.04 -1.24 -5.06 114.28 99.57 1leb n THR 22 Ca -0.04 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 61.91 1leb n THR 22 Cb 0.55 0.00 0.06 0.00 -1.82 0.00 0.00 70.33 69.12 1leb n THR 22 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1leb n GLY 23 N 0.12 0.10 3.15 3.41 0.00 -1.22 -5.01 105.19 105.75 1leb n GLY 23 Ca 0.00 0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 1leb n GLY 23 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1leb s MET 24 N 0.12 2.69 0.68 1.61 0.23 -1.22 -4.93 119.30 118.48 1leb s MET 24 Ca 0.14 -0.75 -0.16 0.00 -1.03 0.00 0.00 55.69 53.90 1leb s MET 24 Cb 0.24 -2.12 0.01 0.00 -1.53 0.00 0.00 34.83 31.42 1leb s MET 24 CO -0.07 0.07 1.16 -2.14 -2.03 0.00 0.00 175.02 172.02 1leb s PRO 25 N 0.60 2.57 0.68 3.16 0.02 -1.26 -2.20 135.00 138.56 1leb s PRO 25 Ca -0.14 1.60 -0.11 0.00 0.02 0.00 0.00 61.00 62.37 1leb s PRO 25 Cb -0.17 -1.90 -0.00 0.00 0.02 0.00 0.00 34.50 32.45 1leb s PRO 25 CO 0.04 -1.47 1.06 -1.25 -0.33 0.00 0.00 177.00 175.05 1leb s PRO 26 N -3.89 3.07 0.29 5.54 0.04 -1.26 -4.77 135.00 134.02 1leb s PRO 26 Ca 0.71 0.68 0.00 0.00 0.04 0.00 0.00 61.00 62.44 1leb s PRO 26 Cb -0.25 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.22 1leb s PRO 26 CO 0.41 -0.93 0.48 0.95 0.04 0.00 0.00 177.00 177.95 1leb s THR 27 N -3.21 5.15 0.34 1.26 -4.23 -1.26 -4.05 115.64 109.64 1leb s THR 27 Ca 0.57 -0.48 0.07 0.00 -1.18 0.00 0.00 61.69 60.67 1leb s THR 27 Cb -0.12 -3.82 0.31 0.00 1.34 0.00 0.00 72.50 70.21 1leb s THR 27 CO 0.54 -0.41 1.88 0.03 -0.54 0.00 0.00 174.62 176.11 1leb h ARG 28 N 1.19 0.75 -0.57 3.99 3.08 -1.99 -0.97 114.38 119.86 1leb h ARG 28 Ca -0.49 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 59.48 1leb h ARG 28 Cb 1.21 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 31.07 1leb h ARG 28 CO 0.63 0.50 0.24 0.00 -1.07 0.00 0.00 179.97 180.27 1leb h ALA 29 N 1.58 0.74 -0.83 0.04 0.00 -1.96 -2.20 119.26 116.63 1leb h ALA 29 Ca 0.43 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1leb h ALA 29 Cb 0.58 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1leb h ALA 29 CO -0.19 0.34 0.48 0.93 0.00 0.00 0.00 179.25 180.80 1leb h GLU 30 N 0.78 1.15 -0.07 0.00 5.08 -1.88 -1.63 114.58 118.01 1leb h GLU 30 Ca 0.19 -0.12 0.03 0.00 -1.00 0.00 0.00 59.36 58.46 1leb h GLU 30 Cb 0.18 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 1leb h GLU 30 CO -0.02 0.83 -0.09 0.82 -1.00 0.00 0.00 179.01 179.55 1leb h ILE 31 N 1.15 0.75 -0.31 3.13 2.04 -1.19 -1.57 117.51 121.52 1leb h ILE 31 Ca 0.30 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.15 1leb h ILE 31 Cb -0.00 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 1leb h ILE 31 CO -0.05 0.00 0.18 0.00 0.00 0.00 0.00 178.15 178.28 1leb h ALA 32 N 0.92 0.39 0.23 1.87 0.00 -1.37 -3.13 119.26 118.17 1leb h ALA 32 Ca 0.06 -0.05 -0.33 0.00 0.00 0.00 0.00 54.91 54.58 1leb h ALA 32 Cb 0.20 -0.12 0.03 0.00 0.00 0.00 0.00 17.79 17.90 1leb h ALA 32 CO -0.14 -0.10 -1.48 1.96 0.00 0.00 0.00 179.25 179.49 1leb h GLN 33 N 0.39 0.50 0.16 0.00 1.08 -1.33 -1.14 115.11 114.76 1leb h GLN 33 Ca 0.11 -0.85 -0.28 0.00 -1.45 0.00 0.00 58.65 56.19 1leb h GLN 33 Cb 0.02 0.32 0.03 0.00 -0.05 0.00 0.00 27.48 27.79 1leb h GLN 33 CO -0.02 1.40 -1.18 -0.09 -0.95 0.00 0.00 178.83 178.00 1leb h ARG 34 N 0.14 0.51 0.18 1.46 2.43 -1.44 -3.37 114.38 114.29 1leb h ARG 34 Ca -0.25 -0.77 -0.30 0.00 -0.81 0.00 0.00 59.98 57.86 1leb h ARG 34 Cb 2.14 0.27 0.02 0.00 -0.42 0.00 0.00 29.97 31.98 1leb h ARG 34 CO 0.26 1.35 -1.34 -0.07 -1.51 0.00 0.00 179.97 178.66 1leb h LEU 35 N 0.06 0.58 0.00 3.80 3.38 -1.71 -3.50 115.31 117.92 1leb h LEU 35 Ca -0.19 -0.63 0.00 0.00 0.09 0.00 0.00 57.88 57.15 1leb h LEU 35 Cb 1.89 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 42.45 1leb h LEU 35 CO 0.22 1.50 0.00 0.61 0.09 0.00 0.00 178.44 180.86 1leb n GLY 36 N 1.61 0.80 3.17 0.83 0.00 -1.05 -5.10 105.19 105.46 1leb n GLY 36 Ca -0.12 -0.81 -0.37 0.00 0.00 0.00 0.00 46.02 44.72 1leb n GLY 36 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1leb s PHE 37 N -1.64 3.49 -1.49 1.61 0.08 -0.46 -5.03 117.98 114.54 1leb s PHE 37 Ca 0.00 -2.12 -0.09 0.00 0.12 0.00 0.00 56.93 54.83 1leb s PHE 37 Cb 0.00 -3.11 0.01 0.00 -0.57 0.00 0.00 43.02 39.35 1leb s PHE 37 CO 0.00 -0.94 2.61 -2.13 -0.10 0.00 0.00 175.22 174.66 1leb n ARG 38 N 4.70 3.83 0.00 0.44 3.00 -1.26 -4.71 116.66 122.66 1leb n ARG 38 Ca -0.06 -2.72 0.00 0.00 -0.00 0.00 0.00 57.85 55.07 1leb n ARG 38 Cb 0.42 -2.83 0.00 0.00 0.00 0.00 0.00 32.46 30.04 1leb n ARG 38 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 1leb n SER 39 N 3.45 0.00 -0.25 6.15 7.64 -1.26 -5.06 113.62 124.29 1leb n SER 39 Ca 0.67 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 60.49 1leb n SER 39 Cb 0.27 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.52 1leb n SER 39 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1leb h PRO 40 N 0.00 0.94 -0.24 1.43 0.13 -1.99 -3.14 132.00 129.14 1leb h PRO 40 Ca 0.00 -0.10 0.05 0.00 -0.87 0.00 0.00 66.00 65.08 1leb h PRO 40 Cb 0.00 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 30.93 1leb h PRO 40 CO 0.00 0.69 0.17 -0.91 -0.23 0.00 0.00 178.00 177.72 1leb h ASN 41 N 0.94 0.10 -0.00 1.44 4.21 -1.98 -1.85 115.58 118.43 1leb h ASN 41 Ca 0.24 -0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.75 1leb h ASN 41 Cb 0.00 -0.02 -0.00 0.00 -1.12 0.00 0.00 38.32 37.18 1leb h ASN 41 CO -0.04 0.06 0.00 0.00 -1.29 0.00 0.00 177.43 176.16 1leb h ALA 42 N 1.87 0.00 -0.52 -0.83 0.00 -1.93 -1.32 119.26 116.53 1leb h ALA 42 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1leb h ALA 42 Cb 0.29 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1leb h ALA 42 CO -0.01 -0.48 0.33 0.00 0.00 0.00 0.00 179.25 179.09 1leb h ALA 43 N 0.96 0.66 0.23 0.00 0.00 -1.62 -2.99 119.26 116.50 1leb h ALA 43 Ca 0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1leb h ALA 43 Cb 0.04 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1leb h ALA 43 CO -0.00 0.13 -0.17 0.93 0.00 0.00 0.00 179.25 180.13 1leb h GLU 44 N 0.70 -0.39 -0.07 0.00 5.08 -1.34 -2.90 114.58 115.66 1leb h GLU 44 Ca 0.19 0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.45 1leb h GLU 44 Cb -0.04 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1leb h GLU 44 CO -0.04 -0.26 -0.51 0.93 -1.00 0.00 0.00 179.01 178.13 1leb h GLU 45 N -0.41 0.19 -0.51 2.33 3.07 -1.34 -1.84 114.58 116.07 1leb h GLU 45 Ca -0.01 -0.11 -0.08 0.00 -0.50 0.00 0.00 59.36 58.66 1leb h GLU 45 Cb 0.36 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.26 1leb h GLU 45 CO -0.01 0.66 -0.02 0.45 -1.40 0.00 0.00 179.01 178.69 1leb h HIS 46 N 0.15 0.94 0.05 4.33 3.86 -1.61 -1.06 115.15 121.81 1leb h HIS 46 Ca 0.00 -0.15 0.01 0.00 -1.16 0.00 0.00 60.37 59.07 1leb h HIS 46 Cb 0.95 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 29.16 1leb h HIS 46 CO 0.01 0.87 -0.08 -0.07 0.86 0.00 0.00 177.93 179.52 1leb h LEU 47 N 0.81 -0.22 -0.95 2.43 3.38 -1.45 -1.56 115.31 117.75 1leb h LEU 47 Ca 0.15 0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.21 1leb h LEU 47 Cb 0.51 0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.28 1leb h LEU 47 CO 0.03 -0.12 0.61 0.11 0.09 0.00 0.00 178.44 179.15 1leb h LYS 48 N -0.17 1.09 -0.50 1.13 1.57 -1.32 -1.43 116.57 116.95 1leb h LYS 48 Ca 0.01 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 1leb h LYS 48 Cb 0.18 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 1leb h LYS 48 CO -0.05 0.72 0.16 0.00 -0.57 0.00 0.00 179.45 179.71 1leb h ALA 49 N 1.43 0.65 -0.90 3.86 0.00 -1.22 -1.65 119.26 121.43 1leb h ALA 49 Ca 0.41 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.15 1leb h ALA 49 Cb 0.14 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 1leb h ALA 49 CO -0.17 0.30 0.60 -0.07 0.00 0.00 0.00 179.25 179.91 1leb h LEU 50 N 0.67 1.02 -0.50 0.00 3.38 -1.10 -1.21 115.31 117.56 1leb h LEU 50 Ca 0.16 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 1leb h LEU 50 Cb 0.27 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1leb h LEU 50 CO -0.01 0.73 0.25 0.00 0.09 0.00 0.00 178.44 179.50 1leb h ALA 51 N 1.45 0.65 -0.54 1.53 0.00 -1.27 -3.10 119.26 117.97 1leb h ALA 51 Ca 0.34 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 1leb h ALA 51 Cb -0.10 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 1leb h ALA 51 CO -0.08 0.20 0.23 -0.09 0.00 0.00 0.00 179.25 179.51 1leb h ARG 52 N 0.67 0.78 -0.06 0.00 9.65 -1.15 -2.22 114.38 122.04 1leb h ARG 52 Ca 0.17 -0.11 0.02 0.00 -1.10 0.00 0.00 59.98 58.96 1leb h ARG 52 Cb 0.11 -0.14 -0.00 0.00 -1.39 0.00 0.00 29.97 28.54 1leb h ARG 52 CO -0.02 0.63 0.08 0.87 2.80 0.00 0.00 179.97 184.33 1leb h LYS 53 N 0.77 0.00 -1.31 0.20 1.79 -1.27 -3.48 116.57 113.26 1leb h LYS 53 Ca 0.19 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.66 1leb h LYS 53 Cb 0.13 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 1leb h LYS 53 CO -0.02 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.76 1leb n GLY 54 N -1.31 0.55 2.03 3.86 0.00 -0.83 -5.07 105.19 104.41 1leb n GLY 54 Ca -0.01 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1leb n GLY 54 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1leb n VAL 55 N -0.52 0.00 -3.55 1.61 3.14 -1.22 -4.66 118.33 113.14 1leb n VAL 55 Ca 0.00 0.00 -0.37 0.00 -2.96 0.00 0.00 64.34 61.01 1leb n VAL 55 Cb 0.22 -0.27 -0.07 0.00 -1.06 0.00 0.00 33.84 32.66 1leb n VAL 55 CO 0.00 0.00 0.00 0.27 -6.46 0.00 0.00 176.83 170.64 1leb s ILE 56 N -2.00 5.29 -0.45 1.55 -4.36 -1.26 -1.14 121.20 118.84 1leb s ILE 56 Ca 0.00 0.57 -0.23 0.00 -0.26 0.00 0.00 60.65 60.73 1leb s ILE 56 Cb 0.00 -3.63 0.03 0.00 1.25 0.00 0.00 42.46 40.10 1leb s ILE 56 CO 0.00 0.42 0.77 -0.70 0.24 0.00 0.00 174.94 175.67 1leb s GLU 57 N 0.26 3.39 -0.23 0.37 2.56 -0.10 -4.53 118.70 120.43 1leb s GLU 57 Ca 0.17 -0.13 -0.10 0.00 0.00 0.00 0.00 54.97 54.92 1leb s GLU 57 Cb -0.13 -3.94 -0.05 0.00 2.00 0.00 0.00 34.13 32.01 1leb s GLU 57 CO 0.05 -1.11 0.13 0.42 -0.56 0.00 0.00 175.26 174.19 1leb s ILE 58 N 3.25 5.15 -0.02 -3.70 1.01 -1.26 -1.85 121.20 123.78 1leb s ILE 58 Ca 0.29 0.11 -0.30 0.00 0.00 0.00 0.00 60.65 60.75 1leb s ILE 58 Cb -0.12 -3.39 -0.04 0.00 0.01 0.00 0.00 42.46 38.92 1leb s ILE 58 CO 0.22 0.37 1.26 0.54 0.00 0.00 0.00 174.94 177.34 1leb s VAL 59 N 0.96 4.05 -1.33 2.92 0.11 -0.25 -4.98 120.40 121.88 1leb s VAL 59 Ca 0.07 1.41 -0.14 0.00 -2.93 0.00 0.00 61.98 60.38 1leb s VAL 59 Cb -0.13 -3.90 0.10 0.00 -1.53 0.00 0.00 36.38 30.92 1leb s VAL 59 CO 0.03 0.01 1.86 -0.24 -3.33 0.00 0.00 175.10 173.44 1leb n SER 60 N 5.08 4.72 0.00 3.54 2.88 -1.26 -4.36 113.62 124.21 1leb n SER 60 Ca 0.11 -2.95 0.00 0.00 -1.33 0.00 0.00 58.87 54.70 1leb n SER 60 Cb 0.45 -1.62 0.00 0.00 -0.75 0.00 0.00 64.21 62.29 1leb n SER 60 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1leb n GLY 61 N 4.13 -0.64 3.77 0.46 0.00 -1.26 -5.15 105.19 106.49 1leb n GLY 61 Ca 0.45 0.35 -0.39 0.00 0.00 0.00 0.00 46.02 46.44 1leb n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1leb s ALA 62 N 0.00 3.29 0.38 4.61 0.00 -1.26 -5.02 121.76 123.76 1leb s ALA 62 Ca 0.00 0.56 0.12 0.00 0.00 0.00 0.00 51.96 52.64 1leb s ALA 62 Cb 0.00 -3.18 0.76 0.00 0.00 0.00 0.00 23.12 20.70 1leb s ALA 62 CO 0.00 0.20 1.86 1.03 0.00 0.00 0.00 175.76 178.85 1leb h SER 63 N 3.70 0.05 -3.99 0.00 0.87 -1.98 -3.38 113.55 108.82 1leb h SER 63 Ca -0.46 -0.02 -0.72 0.00 -1.23 0.00 0.00 61.79 59.36 1leb h SER 63 Cb 1.20 -0.01 -0.33 0.00 -0.44 0.00 0.00 62.40 62.82 1leb h SER 63 CO 0.67 0.36 -0.19 -0.60 -0.53 0.00 0.00 176.83 176.53 1leb s ARG 64 N -4.34 2.96 -0.41 2.24 3.52 -1.26 -4.10 118.95 117.55 1leb s ARG 64 Ca -0.03 -2.62 0.01 0.00 -0.13 0.00 0.00 55.73 52.95 1leb s ARG 64 Cb 0.15 -3.96 0.24 0.00 -1.56 0.00 0.00 34.95 29.82 1leb s ARG 64 CO 0.73 -1.22 1.03 0.41 -0.81 0.00 0.00 175.30 175.44 1leb n GLY 65 N 3.45 -0.96 2.75 8.12 0.00 -1.26 -4.87 105.19 112.42 1leb n GLY 65 Ca 0.11 0.67 -0.30 0.00 0.00 0.00 0.00 46.02 46.51 1leb n GLY 65 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1leb s ILE 66 N 0.55 0.87 -0.11 -0.61 1.01 -1.26 -1.10 121.20 120.55 1leb s ILE 66 Ca 0.28 -1.27 0.03 0.00 0.00 0.00 0.00 60.65 59.69 1leb s ILE 66 Cb 0.18 -1.59 -0.00 0.00 0.01 0.00 0.00 42.46 41.06 1leb s ILE 66 CO -0.14 -0.58 -0.22 -0.13 0.00 0.00 0.00 174.94 173.87 1leb s ARG 67 N 1.64 3.08 0.12 2.79 0.52 -0.77 -4.45 118.95 121.88 1leb s ARG 67 Ca 0.07 -0.85 -0.30 0.00 -0.52 0.00 0.00 55.73 54.13 1leb s ARG 67 Cb -0.17 -2.36 -0.06 0.00 0.52 0.00 0.00 34.95 32.88 1leb s ARG 67 CO -0.22 0.15 1.00 -0.48 0.02 0.00 0.00 175.30 175.78 1leb s LEU 68 N 0.42 4.48 -0.55 2.53 -0.00 -1.26 -0.92 118.68 123.38 1leb s LEU 68 Ca -0.16 1.86 0.04 0.00 -0.00 0.00 0.00 54.13 55.87 1leb s LEU 68 Cb -0.17 -3.59 0.15 0.00 -0.00 0.00 0.00 46.19 42.58 1leb s LEU 68 CO 0.07 -0.13 0.35 -0.76 -0.00 0.00 0.00 176.35 175.88 1leb s LEU 69 N 0.04 3.54 0.00 1.48 1.43 -0.29 -4.97 118.68 119.91 1leb s LEU 69 Ca 0.48 -3.22 0.00 0.00 -1.03 0.00 0.00 54.13 50.36 1leb s LEU 69 Cb -0.25 -1.26 0.00 0.00 0.03 0.00 0.00 46.19 44.71 1leb s LEU 69 CO 0.31 -0.18 0.00 1.67 0.23 0.00 0.00 176.35 178.38 1leb n GLN 70 N 2.77 0.00 0.28 1.70 7.27 -1.26 -4.76 117.38 123.38 1leb n GLN 70 Ca 0.16 0.00 -0.11 0.00 0.07 0.00 0.00 57.00 57.11 1leb n GLN 70 Cb 0.36 0.00 -0.05 0.00 2.41 0.00 0.00 30.24 32.96 1leb n GLN 70 CO 0.00 0.00 0.00 1.49 0.07 0.00 0.00 177.06 178.62 1leb h GLU 71 N 0.00 -0.70 -0.00 3.69 4.22 -1.89 -3.53 114.58 116.37 1leb h GLU 71 Ca 0.00 0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.49 1leb h GLU 71 Cb 0.00 0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1leb h GLU 71 CO 0.00 -0.47 0.00 -1.91 -2.18 0.00 0.00 179.01 174.45