#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 2.27 -1.12 2.12 2.20 -1.26 -5.04 119.74 118.91 1leb s LYS 2 Ca 0.00 -2.82 -0.12 0.00 -0.36 0.00 0.00 55.97 52.66 1leb s LYS 2 Cb 0.00 -3.45 0.22 0.00 -1.51 0.00 0.00 37.83 33.08 1leb s LYS 2 CO 0.00 -1.17 1.23 0.00 -0.36 0.00 0.00 175.35 175.05 1leb s ALA 3 N -0.60 4.27 0.04 3.13 0.00 -1.26 -5.02 121.76 122.31 1leb s ALA 3 Ca 0.19 -3.52 0.04 0.00 0.00 0.00 0.00 51.96 48.68 1leb s ALA 3 Cb -0.19 -3.85 -0.04 0.00 0.00 0.00 0.00 23.12 19.05 1leb s ALA 3 CO -0.05 -2.52 -0.08 -0.48 0.00 0.00 0.00 175.76 172.64 1leb s LEU 4 N 0.38 3.12 0.63 0.00 2.34 -1.26 -5.13 118.68 118.77 1leb s LEU 4 Ca 0.35 -0.22 -0.13 0.00 0.06 0.00 0.00 54.13 54.19 1leb s LEU 4 Cb -0.06 -1.83 -0.03 0.00 -0.56 0.00 0.00 46.19 43.71 1leb s LEU 4 CO -0.05 0.25 1.05 0.42 -1.06 0.00 0.00 176.35 176.96 1leb s THR 5 N -1.07 4.08 0.18 5.48 -4.23 -1.26 -4.81 115.64 114.02 1leb s THR 5 Ca 0.19 0.83 -0.14 0.00 -1.18 0.00 0.00 61.69 61.39 1leb s THR 5 Cb -0.11 -3.48 0.08 0.00 1.34 0.00 0.00 72.50 70.33 1leb s THR 5 CO 0.10 -0.73 1.73 0.00 -0.54 0.00 0.00 174.62 175.17 1leb h ALA 6 N -0.03 0.51 -0.04 3.99 0.00 -2.00 -0.18 119.26 121.52 1leb h ALA 6 Ca -0.45 0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.41 1leb h ALA 6 Cb 1.21 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 1leb h ALA 6 CO 0.58 -0.30 -0.59 0.00 0.00 0.00 0.00 179.25 178.94 1leb h ARG 7 N 0.24 0.12 -0.05 0.00 2.47 -2.00 -1.76 114.38 113.40 1leb h ARG 7 Ca 0.22 -0.08 -0.11 0.00 -1.26 0.00 0.00 59.98 58.75 1leb h ARG 7 Cb 0.27 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.59 1leb h ARG 7 CO -0.28 0.68 -0.48 -0.56 0.56 0.00 0.00 179.97 179.88 1leb h GLN 8 N 0.09 0.12 -0.63 0.04 3.07 -1.84 -2.93 115.11 113.02 1leb h GLN 8 Ca -0.01 -0.06 -0.00 0.00 0.09 0.00 0.00 58.65 58.67 1leb h GLN 8 Cb 1.07 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.60 1leb h GLN 8 CO 0.08 0.58 0.39 0.37 0.09 0.00 0.00 178.83 180.35 1leb h GLN 9 N 0.10 0.85 -0.62 0.06 -0.00 -0.87 -0.59 115.11 114.04 1leb h GLN 9 Ca 0.00 -0.07 0.08 0.00 -0.00 0.00 0.00 58.65 58.66 1leb h GLN 9 Cb 0.89 -0.18 -0.06 0.00 0.00 0.00 0.00 27.48 28.12 1leb h GLN 9 CO 0.07 0.60 0.28 0.93 0.00 0.00 0.00 178.83 180.70 1leb h GLU 10 N 0.86 0.49 -0.15 1.69 5.08 -1.37 0.82 114.58 122.00 1leb h GLU 10 Ca 0.23 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.59 1leb h GLU 10 Cb -0.05 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.06 1leb h GLU 10 CO -0.05 0.32 -0.05 0.28 -1.00 0.00 0.00 179.01 178.51 1leb h VAL 11 N 0.50 0.81 -0.49 3.13 2.07 -1.40 -2.14 116.25 118.73 1leb h VAL 11 Ca 0.30 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.91 1leb h VAL 11 Cb 0.30 0.81 -0.07 0.00 -1.52 0.00 0.00 31.29 30.81 1leb h VAL 11 CO -0.25 0.00 0.08 0.15 0.02 0.00 0.00 177.57 177.56 1leb h PHE 12 N -0.03 0.11 -0.61 1.57 3.57 -0.91 -1.98 116.94 118.66 1leb h PHE 12 Ca 0.08 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.64 1leb h PHE 12 Cb 0.14 0.02 -0.04 0.00 2.79 0.00 0.00 35.95 38.87 1leb h PHE 12 CO -0.20 -0.03 0.37 0.22 -2.23 0.00 0.00 178.31 176.45 1leb h ASP 13 N 0.20 0.61 -0.44 0.41 1.82 -0.73 0.65 116.42 118.94 1leb h ASP 13 Ca 0.25 0.00 -0.06 0.00 -0.39 0.00 0.00 57.03 56.83 1leb h ASP 13 Cb 0.35 -0.13 -0.02 0.00 0.68 0.00 0.00 39.33 40.21 1leb h ASP 13 CO -0.35 0.42 0.06 0.25 -1.61 0.00 0.00 179.24 178.02 1leb h LEU 14 N 0.74 0.77 -0.14 2.28 5.85 -1.35 -1.91 115.31 121.55 1leb h LEU 14 Ca 0.25 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1leb h LEU 14 Cb 0.03 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 1leb h LEU 14 CO -0.11 0.80 0.09 0.40 -0.34 0.00 0.00 178.44 179.28 1leb h ILE 15 N 0.77 1.04 -0.64 4.05 2.04 -1.15 -1.40 117.51 122.22 1leb h ILE 15 Ca 0.16 -0.09 0.12 0.00 1.00 0.00 0.00 64.86 66.05 1leb h ILE 15 Cb 0.37 0.86 -0.09 0.00 -0.74 0.00 0.00 36.82 37.22 1leb h ILE 15 CO 0.01 0.04 0.15 0.03 0.00 0.00 0.00 178.15 178.38 1leb h ARG 16 N 0.18 0.27 -0.07 2.37 3.08 -0.80 -0.83 114.38 118.58 1leb h ARG 16 Ca 0.05 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 1leb h ARG 16 Cb -0.01 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 29.98 1leb h ARG 16 CO -0.01 0.18 0.04 0.22 -1.07 0.00 0.00 179.97 179.33 1leb h ASP 17 N 0.28 0.09 0.70 7.04 3.58 -1.31 -3.17 116.42 123.63 1leb h ASP 17 Ca 0.34 -0.06 -0.09 0.00 0.42 0.00 0.00 57.03 57.65 1leb h ASP 17 Cb 0.53 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.54 1leb h ASP 17 CO -0.43 0.12 -0.44 -0.74 -2.88 0.00 0.00 179.24 174.88 1leb h HIS 18 N 0.05 0.00 -0.82 0.28 2.76 -1.06 -0.37 115.15 115.99 1leb h HIS 18 Ca 0.03 0.00 0.15 0.00 -2.20 0.00 0.00 60.37 58.35 1leb h HIS 18 Cb 0.05 0.00 -0.10 0.00 1.55 0.00 0.00 27.41 28.91 1leb h HIS 18 CO -0.05 0.44 0.38 0.82 -1.30 0.00 0.00 177.93 178.21 1leb h ILE 19 N 0.00 0.68 0.04 6.26 1.08 -1.19 -1.29 117.51 123.09 1leb h ILE 19 Ca -0.00 -0.18 -0.24 0.00 -0.39 0.00 0.00 64.86 64.04 1leb h ILE 19 Cb 0.90 0.10 0.00 0.00 -3.07 0.00 0.00 36.82 34.75 1leb h ILE 19 CO 0.06 0.10 -1.03 -1.28 -0.69 0.00 0.00 178.15 175.30 1leb h SER 20 N 0.53 0.49 0.60 1.72 0.87 -1.41 -3.10 113.55 113.26 1leb h SER 20 Ca 0.45 -0.43 -0.11 0.00 -1.23 0.00 0.00 61.79 60.47 1leb h SER 20 Cb 0.69 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.48 1leb h SER 20 CO -0.39 1.26 -0.54 1.56 -0.53 0.00 0.00 176.83 178.18 1leb h GLN 21 N 0.18 0.00 0.00 2.24 4.20 -1.00 -3.44 115.11 117.29 1leb h GLN 21 Ca -0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.61 1leb h GLN 21 Cb 1.69 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.47 1leb h GLN 21 CO 0.17 0.54 0.00 2.41 -0.67 0.00 0.00 178.83 181.28 1leb n THR 22 N -3.83 0.00 0.00 -0.54 -1.04 -0.59 -5.07 114.28 103.22 1leb n THR 22 Ca -0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 1leb n THR 22 Cb 0.56 -0.32 0.00 0.00 -1.82 0.00 0.00 70.33 68.75 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 0.49 0.43 3.36 3.41 0.00 -0.61 -5.00 105.19 107.27 1leb n GLY 23 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 0.00 1.13 0.13 1.61 0.23 -1.23 -4.83 119.30 116.34 1leb s MET 24 Ca 0.00 -0.56 -0.34 0.00 -1.03 0.00 0.00 55.69 53.76 1leb s MET 24 Cb 0.00 0.51 -0.13 0.00 -1.53 0.00 0.00 34.83 33.67 1leb s MET 24 CO 0.00 -0.45 1.63 -2.30 -2.03 0.00 0.00 175.02 171.87 1leb n PRO 25 N -0.17 2.23 -1.68 3.16 -0.02 -1.26 -3.51 135.00 133.75 1leb n PRO 25 Ca -0.17 0.80 -0.30 0.00 -2.02 0.00 0.00 63.50 61.82 1leb n PRO 25 Cb 0.64 -2.59 0.17 0.00 -0.02 0.00 0.00 33.50 31.70 1leb n PRO 25 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1leb s PRO 26 N 1.37 0.56 0.69 0.52 0.04 -1.26 -3.26 135.00 133.65 1leb s PRO 26 Ca 0.80 -0.12 -0.15 0.00 0.04 0.00 0.00 61.00 61.57 1leb s PRO 26 Cb -0.66 -1.81 0.02 0.00 0.04 0.00 0.00 34.50 32.09 1leb s PRO 26 CO 0.39 -2.52 1.15 0.95 0.04 0.00 0.00 177.00 177.01 1leb s THR 27 N -3.54 2.86 0.58 1.26 -4.23 -1.26 -4.73 115.64 106.58 1leb s THR 27 Ca 0.70 0.41 0.36 0.00 -1.18 0.00 0.00 61.69 61.98 1leb s THR 27 Cb -0.08 -2.93 0.39 0.00 1.34 0.00 0.00 72.50 71.21 1leb s THR 27 CO 0.53 -0.24 2.27 0.03 -0.54 0.00 0.00 174.62 176.67 1leb h ARG 28 N -0.12 0.00 -0.16 3.99 -0.00 -1.92 0.69 114.38 116.85 1leb h ARG 28 Ca -0.47 0.00 -0.05 0.00 -0.50 0.00 0.00 59.98 58.96 1leb h ARG 28 Cb 1.27 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 31.23 1leb h ARG 28 CO 0.52 0.02 -0.08 0.00 0.00 0.00 0.00 179.97 180.43 1leb h ALA 29 N 1.98 0.22 0.17 0.04 0.00 -1.93 -2.49 119.26 117.26 1leb h ALA 29 Ca -0.00 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.64 1leb h ALA 29 Cb 0.07 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1leb h ALA 29 CO 0.00 0.04 -0.18 0.93 0.00 0.00 0.00 179.25 180.04 1leb h GLU 30 N 0.01 -0.37 -0.67 0.00 5.08 -1.76 -2.28 114.58 114.58 1leb h GLU 30 Ca 0.04 0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1leb h GLU 30 Cb 0.56 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.86 1leb h GLU 30 CO 0.02 -0.25 0.42 0.82 -1.00 0.00 0.00 179.01 179.02 1leb h ILE 31 N -0.39 1.19 -0.11 3.13 2.04 -1.03 -1.31 117.51 121.04 1leb h ILE 31 Ca 0.01 -0.39 -0.00 0.00 1.00 0.00 0.00 64.86 65.47 1leb h ILE 31 Cb 0.37 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 1leb h ILE 31 CO -0.06 0.19 0.05 0.00 0.00 0.00 0.00 178.15 178.34 1leb h ALA 32 N 1.22 0.14 0.12 1.87 0.00 -1.51 -3.10 119.26 118.00 1leb h ALA 32 Ca 0.24 -0.07 -0.27 0.00 0.00 0.00 0.00 54.91 54.81 1leb h ALA 32 Cb -0.05 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.70 1leb h ALA 32 CO -0.05 -0.31 -1.23 1.96 0.00 0.00 0.00 179.25 179.62 1leb h GLN 33 N 0.06 0.28 -0.31 0.00 1.08 -1.38 -0.50 115.11 114.35 1leb h GLN 33 Ca 0.04 -0.47 -0.17 0.00 -1.45 0.00 0.00 58.65 56.59 1leb h GLN 33 Cb 0.11 0.17 -0.00 0.00 -0.05 0.00 0.00 27.48 27.71 1leb h GLN 33 CO -0.01 1.22 -0.49 0.00 -0.95 0.00 0.00 178.83 178.61 1leb h ARG 34 N 0.08 0.85 0.00 1.46 3.08 -1.40 -3.36 114.38 115.10 1leb h ARG 34 Ca -0.13 -0.50 -0.01 0.00 0.07 0.00 0.00 59.98 59.41 1leb h ARG 34 Cb 1.96 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 32.05 1leb h ARG 34 CO 0.20 1.14 -1.19 1.28 -1.07 0.00 0.00 179.97 180.33 1leb n LEU 35 N -4.02 0.70 -0.29 3.04 4.77 -1.17 -5.04 117.00 114.99 1leb n LEU 35 Ca -0.03 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 1leb n LEU 35 Cb 0.59 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 1leb n LEU 35 CO 0.49 -0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 1leb n GLY 36 N 1.20 0.52 3.37 -0.72 0.00 -0.95 -5.09 105.19 103.52 1leb n GLY 36 Ca -0.01 -0.15 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.66 3.23 -1.10 1.61 0.08 -0.24 -5.03 117.98 114.87 1leb s PHE 37 Ca 0.00 -0.95 -0.08 0.00 0.12 0.00 0.00 56.93 56.02 1leb s PHE 37 Cb 0.00 -2.39 -0.07 0.00 -0.57 0.00 0.00 43.02 39.98 1leb s PHE 37 CO 0.00 -0.62 2.98 -2.13 -0.10 0.00 0.00 175.22 175.35 1leb n ARG 38 N 4.96 3.40 0.00 0.44 3.00 -1.26 -4.54 116.66 122.67 1leb n ARG 38 Ca -0.12 -2.21 0.00 0.00 -0.00 0.00 0.00 57.85 55.52 1leb n ARG 38 Cb 0.46 -2.53 0.00 0.00 0.00 0.00 0.00 32.46 30.39 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 2.72 0.00 -0.19 6.15 7.64 -1.26 -5.04 113.62 123.64 1leb n SER 39 Ca 0.65 0.00 0.19 0.00 1.01 0.00 0.00 58.87 60.72 1leb n SER 39 Cb 0.41 0.00 0.55 0.00 -1.01 0.00 0.00 64.21 64.17 1leb n SER 39 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1leb h PRO 40 N 0.00 0.31 -0.24 1.43 0.11 -1.85 -2.28 132.00 129.49 1leb h PRO 40 Ca 0.00 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 66.02 1leb h PRO 40 Cb 0.00 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.02 1leb h PRO 40 CO 0.00 0.21 -0.17 -0.97 -0.21 0.00 0.00 178.00 176.85 1leb h ASN 41 N 0.32 0.41 -0.78 -2.05 -1.24 -1.97 -1.38 115.58 108.89 1leb h ASN 41 Ca 0.42 -0.11 -0.00 0.00 0.71 0.00 0.00 56.30 57.32 1leb h ASN 41 Cb 1.14 -0.11 -0.04 0.00 0.73 0.00 0.00 38.32 40.05 1leb h ASN 41 CO -0.13 0.60 0.48 0.00 -1.29 0.00 0.00 177.43 177.10 1leb h ALA 42 N 1.44 0.99 0.23 1.57 0.00 -1.81 -1.84 119.26 119.84 1leb h ALA 42 Ca 0.07 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1leb h ALA 42 Cb 0.53 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1leb h ALA 42 CO 0.03 0.44 -0.11 0.00 0.00 0.00 0.00 179.25 179.62 1leb h ALA 43 N 1.26 -0.31 -0.68 0.00 0.00 -1.53 -3.31 119.26 114.68 1leb h ALA 43 Ca 0.28 -0.09 0.11 0.00 0.00 0.00 0.00 54.91 55.21 1leb h ALA 43 Cb -0.06 0.12 -0.08 0.00 0.00 0.00 0.00 17.79 17.77 1leb h ALA 43 CO -0.05 -0.64 0.28 1.49 0.00 0.00 0.00 179.25 180.32 1leb h GLU 44 N -0.37 0.45 -0.91 0.00 4.57 -1.19 -2.60 114.58 114.53 1leb h GLU 44 Ca -0.03 -0.03 0.12 0.00 -1.18 0.00 0.00 59.36 58.25 1leb h GLU 44 Cb 0.28 -0.10 -0.07 0.00 -0.16 0.00 0.00 28.75 28.70 1leb h GLU 44 CO 0.05 0.30 0.59 0.93 -1.18 0.00 0.00 179.01 179.70 1leb h GLU 45 N 0.47 0.79 -0.03 1.92 5.08 -1.46 -0.51 114.58 120.83 1leb h GLU 45 Ca 0.35 -0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 58.52 1leb h GLU 45 Cb 0.46 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1leb h GLU 45 CO -0.33 0.52 -0.64 0.45 -1.00 0.00 0.00 179.01 178.01 1leb h HIS 46 N 0.81 0.17 -0.99 4.33 3.86 -1.56 -2.00 115.15 119.76 1leb h HIS 46 Ca 0.45 -0.07 0.01 0.00 -1.16 0.00 0.00 60.37 59.60 1leb h HIS 46 Cb 0.58 -0.03 -0.05 0.00 1.06 0.00 0.00 27.41 28.97 1leb h HIS 46 CO -0.00 0.73 0.66 -0.07 0.86 0.00 0.00 177.93 180.11 1leb h LEU 47 N 0.09 1.14 0.15 2.43 4.07 -1.08 -1.72 115.31 120.38 1leb h LEU 47 Ca -0.01 -0.03 -0.01 0.00 0.08 0.00 0.00 57.88 57.91 1leb h LEU 47 Cb 1.15 -0.28 0.00 0.00 1.08 0.00 0.00 40.66 42.61 1leb h LEU 47 CO 0.09 0.82 -0.07 0.11 -1.08 0.00 0.00 178.44 178.31 1leb h LYS 48 N 1.34 -0.20 -1.00 1.13 1.79 -1.02 -0.74 116.57 117.88 1leb h LYS 48 Ca 0.37 0.01 0.09 0.00 -2.18 0.00 0.00 60.65 58.94 1leb h LYS 48 Cb -0.15 0.04 -0.07 0.00 -1.58 0.00 0.00 32.23 30.47 1leb h LYS 48 CO -0.08 -0.12 0.64 0.00 -1.08 0.00 0.00 179.45 178.81 1leb h ALA 49 N 0.63 1.46 -0.42 3.86 0.00 -1.40 -0.40 119.26 122.99 1leb h ALA 49 Ca -0.02 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 1leb h ALA 49 Cb 0.17 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1leb h ALA 49 CO 0.03 0.35 -0.28 1.25 0.00 0.00 0.00 179.25 180.61 1leb h LEU 50 N 1.10 0.93 -0.88 0.00 5.85 -1.28 -2.01 115.31 119.02 1leb h LEU 50 Ca 0.46 -0.37 -0.07 0.00 0.84 0.00 0.00 57.88 58.73 1leb h LEU 50 Cb 0.30 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 1leb h LEU 50 CO -0.21 1.14 0.06 0.00 -0.34 0.00 0.00 178.44 179.09 1leb h ALA 51 N 0.91 1.08 -0.18 1.25 0.00 -1.03 -2.91 119.26 118.38 1leb h ALA 51 Ca 0.09 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 1leb h ALA 51 Cb 0.84 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1leb h ALA 51 CO 0.07 0.59 -0.18 0.00 0.00 0.00 0.00 179.25 179.74 1leb h ARG 52 N 0.83 0.31 0.00 0.00 2.47 -1.07 -1.58 114.38 115.35 1leb h ARG 52 Ca 0.17 -0.09 0.00 0.00 -1.26 0.00 0.00 59.98 58.80 1leb h ARG 52 Cb 0.42 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.70 1leb h ARG 52 CO 0.01 0.49 0.00 1.63 0.56 0.00 0.00 179.97 182.66 1leb n LYS 53 N -4.21 0.08 -0.67 0.04 4.76 -0.76 -4.95 118.16 112.46 1leb n LYS 53 Ca -0.00 0.57 0.00 0.00 -2.87 0.00 0.00 58.31 56.00 1leb n LYS 53 Cb 0.32 -1.75 0.00 0.00 -1.84 0.00 0.00 35.03 31.76 1leb n LYS 53 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1leb n GLY 54 N -1.35 0.64 0.15 0.72 0.00 -0.59 -5.01 105.19 99.75 1leb n GLY 54 Ca -0.01 -0.27 0.03 0.00 0.00 0.00 0.00 46.02 45.77 1leb n GLY 54 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1leb n VAL 55 N -2.67 0.00 -3.85 1.61 0.24 -1.10 -4.73 118.33 107.83 1leb n VAL 55 Ca 0.00 -0.47 -0.13 0.00 -2.04 0.00 0.00 64.34 61.71 1leb n VAL 55 Cb 0.00 1.08 -0.14 0.00 -1.47 0.00 0.00 33.84 33.30 1leb n VAL 55 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 1leb s ILE 56 N -0.76 -0.01 -0.35 1.34 -4.36 -1.26 -1.02 121.20 114.77 1leb s ILE 56 Ca 0.05 0.05 -0.06 0.00 -0.26 0.00 0.00 60.65 60.43 1leb s ILE 56 Cb 0.04 -0.03 0.05 0.00 1.25 0.00 0.00 42.46 43.78 1leb s ILE 56 CO 0.11 0.02 0.13 -0.70 0.24 0.00 0.00 174.94 174.73 1leb s GLU 57 N 0.25 2.53 -0.07 0.37 -6.30 -0.14 -4.50 118.70 110.83 1leb s GLU 57 Ca -0.02 -1.30 -0.11 0.00 -2.50 0.00 0.00 54.97 51.03 1leb s GLU 57 Cb -0.03 -3.49 -0.05 0.00 0.00 0.00 0.00 34.13 30.56 1leb s GLU 57 CO -0.01 -0.75 0.28 0.42 0.02 0.00 0.00 175.26 175.22 1leb s ILE 58 N 1.36 5.27 0.01 -3.70 1.09 -1.26 -1.46 121.20 122.51 1leb s ILE 58 Ca -0.00 0.53 -0.21 0.00 -1.10 0.00 0.00 60.65 59.87 1leb s ILE 58 Cb -0.20 -3.57 -0.05 0.00 -1.06 0.00 0.00 42.46 37.57 1leb s ILE 58 CO 0.01 0.57 0.63 0.54 -0.10 0.00 0.00 174.94 176.59 1leb s VAL 59 N -0.81 4.86 -1.32 2.92 0.11 -1.26 -4.87 120.40 120.03 1leb s VAL 59 Ca 0.19 1.32 -0.16 0.00 -2.93 0.00 0.00 61.98 60.40 1leb s VAL 59 Cb -0.14 -3.97 0.09 0.00 -1.53 0.00 0.00 36.38 30.83 1leb s VAL 59 CO 0.08 0.42 1.80 -0.24 -3.33 0.00 0.00 175.10 173.82 1leb n SER 60 N 2.66 4.79 0.00 3.54 2.88 -1.26 -4.32 113.62 121.91 1leb n SER 60 Ca -0.06 -2.92 0.00 0.00 -1.33 0.00 0.00 58.87 54.55 1leb n SER 60 Cb 0.51 -1.69 0.00 0.00 -0.75 0.00 0.00 64.21 62.28 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 4.81 -1.78 3.73 0.46 0.00 -1.26 -5.13 105.19 106.02 1leb n GLY 61 Ca 0.47 0.61 -0.41 0.00 0.00 0.00 0.00 46.02 46.69 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 -0.24 3.34 -0.82 4.61 0.00 -1.26 -4.99 121.76 122.39 1leb s ALA 62 Ca 0.00 0.75 0.12 0.00 0.00 0.00 0.00 51.96 52.83 1leb s ALA 62 Cb 0.00 -3.34 0.52 0.00 0.00 0.00 0.00 23.12 20.31 1leb s ALA 62 CO 0.00 -0.17 1.36 0.43 0.00 0.00 0.00 175.76 177.38 1leb n SER 63 N 2.58 0.17 0.00 0.00 7.64 -1.26 -4.19 113.62 118.55 1leb n SER 63 Ca 0.03 0.56 0.00 0.00 1.01 0.00 0.00 58.87 60.47 1leb n SER 63 Cb 0.47 -0.59 0.00 0.00 -1.01 0.00 0.00 64.21 63.08 1leb n SER 63 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1leb n ARG 64 N -1.70 0.00 -3.85 1.43 1.74 -1.26 -4.18 116.66 108.84 1leb n ARG 64 Ca 0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 1leb n ARG 64 Cb 0.10 -0.06 0.00 0.00 -1.02 0.00 0.00 32.46 31.48 1leb n ARG 64 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1leb n GLY 65 N 2.87 -0.97 0.58 -0.13 0.00 -1.20 -4.67 105.19 101.67 1leb n GLY 65 Ca 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.91 1leb n GLY 65 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1leb n ILE 66 N 7.65 0.00 -3.76 -0.61 2.08 -0.53 -4.71 119.36 119.48 1leb n ILE 66 Ca 0.00 0.08 -0.10 0.00 0.56 0.00 0.00 62.75 63.29 1leb n ILE 66 Cb 0.00 -0.97 -0.06 0.00 -0.75 0.00 0.00 39.64 37.86 1leb n ILE 66 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1leb s ARG 67 N -0.74 1.07 -0.23 0.38 1.70 -1.15 -4.40 118.95 115.58 1leb s ARG 67 Ca 0.00 -0.87 -0.22 0.00 -0.47 0.00 0.00 55.73 54.17 1leb s ARG 67 Cb 0.00 0.43 -0.02 0.00 -0.57 0.00 0.00 34.95 34.79 1leb s ARG 67 CO 0.00 -0.40 0.70 -1.17 -1.08 0.00 0.00 175.30 173.35 1leb s LEU 68 N -2.85 4.10 -0.35 -1.89 0.20 -1.26 -0.97 118.68 115.65 1leb s LEU 68 Ca 0.07 0.87 -0.20 0.00 0.69 0.00 0.00 54.13 55.56 1leb s LEU 68 Cb 0.02 -2.98 -0.00 0.00 -0.43 0.00 0.00 46.19 42.80 1leb s LEU 68 CO -0.09 -0.38 0.59 -0.76 -0.29 0.00 0.00 176.35 175.43 1leb s LEU 69 N 2.39 4.28 -0.17 -0.68 1.43 -0.19 -4.71 118.68 121.04 1leb s LEU 69 Ca 0.30 0.11 -0.01 0.00 -1.03 0.00 0.00 54.13 53.50 1leb s LEU 69 Cb -0.16 -2.72 0.00 0.00 0.03 0.00 0.00 46.19 43.35 1leb s LEU 69 CO 0.09 -0.55 0.02 0.00 0.23 0.00 0.00 176.35 176.14 1leb n GLN 70 N 5.93 -2.04 -2.49 1.70 1.13 -1.26 -4.38 117.38 115.96 1leb n GLN 70 Ca -0.02 1.83 -0.43 0.00 -1.94 0.00 0.00 57.00 56.44 1leb n GLN 70 Cb 0.49 -3.44 -0.02 0.00 0.11 0.00 0.00 30.24 27.37 1leb n GLN 70 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 1leb s GLU 71 N -0.90 3.59 0.00 -1.09 2.56 -1.26 -5.02 118.70 116.57 1leb s GLU 71 Ca -0.02 0.63 0.00 0.00 0.00 0.00 0.00 54.97 55.58 1leb s GLU 71 Cb 0.00 -3.99 0.00 0.00 2.00 0.00 0.00 34.13 32.14 1leb s GLU 71 CO 0.44 -1.56 0.00 -1.91 -0.56 0.00 0.00 175.26 171.67