#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1leb n LYS 2 N 0.00 3.14 -3.59 3.17 2.85 -1.26 -4.96 118.16 117.50 1leb n LYS 2 Ca 0.00 -3.15 -0.40 0.00 -1.05 0.00 0.00 58.31 53.71 1leb n LYS 2 Cb 0.00 -3.35 -0.11 0.00 -0.65 0.00 0.00 35.03 30.92 1leb n LYS 2 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1leb s ALA 3 N 3.40 3.33 -0.02 0.58 0.00 -1.26 -4.90 121.76 122.89 1leb s ALA 3 Ca 0.50 -1.57 -0.30 0.00 0.00 0.00 0.00 51.96 50.59 1leb s ALA 3 Cb 0.07 -2.57 -0.03 0.00 0.00 0.00 0.00 23.12 20.59 1leb s ALA 3 CO 0.02 -1.18 1.13 -0.51 0.00 0.00 0.00 175.76 175.21 1leb s LEU 4 N 1.61 4.31 0.74 0.00 1.02 -1.26 -5.06 118.68 120.04 1leb s LEU 4 Ca 0.04 1.79 -0.11 0.00 0.02 0.00 0.00 54.13 55.86 1leb s LEU 4 Cb -0.18 -3.57 0.04 0.00 0.02 0.00 0.00 46.19 42.50 1leb s LEU 4 CO 0.07 -0.47 1.08 0.42 0.02 0.00 0.00 176.35 177.48 1leb s THR 5 N 1.66 3.50 0.18 5.49 -4.23 -1.26 -4.83 115.64 116.15 1leb s THR 5 Ca 0.55 0.51 -0.13 0.00 -1.18 0.00 0.00 61.69 61.43 1leb s THR 5 Cb -0.24 -3.06 0.09 0.00 1.34 0.00 0.00 72.50 70.63 1leb s THR 5 CO 0.24 -0.62 1.74 0.00 -0.54 0.00 0.00 174.62 175.45 1leb h ALA 6 N -0.90 0.58 -0.26 3.99 0.00 -1.99 -1.39 119.26 119.29 1leb h ALA 6 Ca -0.44 0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.39 1leb h ALA 6 Cb 1.23 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1leb h ALA 6 CO 0.53 -0.24 -0.45 -0.09 0.00 0.00 0.00 179.25 178.99 1leb h ARG 7 N 0.32 0.66 -0.58 0.00 9.65 -2.00 -2.17 114.38 120.26 1leb h ARG 7 Ca 0.23 -0.37 -0.08 0.00 -1.10 0.00 0.00 59.98 58.67 1leb h ARG 7 Cb 0.26 0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 28.84 1leb h ARG 7 CO -0.26 0.98 0.05 -0.56 2.80 0.00 0.00 179.97 182.98 1leb h GLN 8 N 0.53 0.96 -0.93 0.20 3.07 -1.92 -2.45 115.11 114.57 1leb h GLN 8 Ca 0.03 -0.26 0.08 0.00 0.09 0.00 0.00 58.65 58.59 1leb h GLN 8 Cb 0.99 -0.11 -0.07 0.00 0.08 0.00 0.00 27.48 28.37 1leb h GLN 8 CO 0.09 0.92 0.58 0.37 0.09 0.00 0.00 178.83 180.88 1leb h GLN 9 N 0.89 1.00 -0.52 0.06 5.75 -1.24 -0.46 115.11 120.60 1leb h GLN 9 Ca 0.17 -0.06 0.04 0.00 -0.15 0.00 0.00 58.65 58.65 1leb h GLN 9 Cb 0.46 -0.23 -0.04 0.00 1.07 0.00 0.00 27.48 28.74 1leb h GLN 9 CO 0.02 0.66 0.28 0.93 -2.65 0.00 0.00 178.83 178.07 1leb h GLU 10 N 1.03 0.52 -0.08 1.69 5.08 -1.30 -0.95 114.58 120.58 1leb h GLU 10 Ca 0.42 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.77 1leb h GLU 10 Cb 0.24 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 1leb h GLU 10 CO -0.20 0.35 -0.04 0.28 -1.00 0.00 0.00 179.01 178.40 1leb h VAL 11 N 0.54 0.86 -0.48 3.13 2.07 -1.17 -2.63 116.25 118.57 1leb h VAL 11 Ca 0.22 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.79 1leb h VAL 11 Cb 0.11 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 30.69 1leb h VAL 11 CO -0.14 0.00 0.23 0.15 0.02 0.00 0.00 177.57 177.83 1leb h PHE 12 N -0.04 0.42 -0.09 1.57 3.57 -1.06 -2.89 116.94 118.42 1leb h PHE 12 Ca 0.05 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.59 1leb h PHE 12 Cb 0.11 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 38.73 1leb h PHE 12 CO -0.15 0.20 0.06 0.22 -2.23 0.00 0.00 178.31 176.41 1leb h ASP 13 N 0.46 0.02 -0.30 0.41 -0.00 -1.14 -1.36 116.42 114.50 1leb h ASP 13 Ca 0.21 -0.00 -0.03 0.00 -0.00 0.00 0.00 57.03 57.21 1leb h ASP 13 Cb 0.14 -0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 39.45 1leb h ASP 13 CO -0.16 0.01 0.06 0.25 -0.00 0.00 0.00 179.24 179.41 1leb h LEU 14 N 0.02 0.46 -0.42 2.28 6.46 -1.31 -1.29 115.31 121.52 1leb h LEU 14 Ca 0.04 -0.24 0.06 0.00 -0.12 0.00 0.00 57.88 57.62 1leb h LEU 14 Cb 0.13 -0.12 -0.05 0.00 -0.73 0.00 0.00 40.66 39.89 1leb h LEU 14 CO -0.00 0.58 0.12 0.40 -0.62 0.00 0.00 178.44 178.92 1leb h ILE 15 N 0.32 0.84 -0.35 4.05 1.08 -1.24 -2.09 117.51 120.11 1leb h ILE 15 Ca 0.09 -0.09 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 1leb h ILE 15 Cb 0.31 0.54 -0.02 0.00 -3.07 0.00 0.00 36.82 34.58 1leb h ILE 15 CO 0.00 0.05 0.23 0.03 -0.69 0.00 0.00 178.15 177.77 1leb h ARG 16 N 0.27 0.46 0.53 2.37 3.08 -1.32 -3.01 114.38 116.77 1leb h ARG 16 Ca 0.20 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.19 1leb h ARG 16 Cb 0.21 -0.10 0.01 0.00 0.08 0.00 0.00 29.97 30.16 1leb h ARG 16 CO -0.22 0.31 -0.26 0.22 -1.07 0.00 0.00 179.97 178.95 1leb h ASP 17 N 0.47 -0.61 0.03 7.04 3.58 -1.13 -2.19 116.42 123.61 1leb h ASP 17 Ca 0.13 0.01 -0.11 0.00 0.42 0.00 0.00 57.03 57.48 1leb h ASP 17 Cb -0.04 0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.15 1leb h ASP 17 CO -0.03 -0.42 -0.35 -0.74 -2.88 0.00 0.00 179.24 174.82 1leb h HIS 18 N -0.73 0.51 -0.51 0.28 2.76 -1.49 -0.59 115.15 115.37 1leb h HIS 18 Ca -0.07 -0.13 -0.07 0.00 -2.20 0.00 0.00 60.37 57.89 1leb h HIS 18 Cb 0.56 -0.12 -0.02 0.00 1.55 0.00 0.00 27.41 29.38 1leb h HIS 18 CO -0.03 0.74 0.04 0.82 -1.30 0.00 0.00 177.93 178.19 1leb h ILE 19 N 0.38 1.26 -0.14 6.26 2.04 -1.63 -1.23 117.51 124.44 1leb h ILE 19 Ca 0.04 -1.02 -0.04 0.00 1.00 0.00 0.00 64.86 64.84 1leb h ILE 19 Cb 0.79 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 1leb h ILE 19 CO 0.06 0.36 -0.08 -1.28 0.00 0.00 0.00 178.15 177.22 1leb h SER 20 N 0.74 0.19 -0.10 1.72 0.87 -1.24 -0.35 113.55 115.37 1leb h SER 20 Ca 0.15 -0.03 -0.12 0.00 -1.23 0.00 0.00 61.79 60.55 1leb h SER 20 Cb 0.47 -0.05 0.01 0.00 -0.44 0.00 0.00 62.40 62.38 1leb h SER 20 CO 0.02 0.30 -0.42 1.56 -0.53 0.00 0.00 176.83 177.76 1leb h GLN 21 N 0.20 0.47 0.00 2.24 4.20 -1.07 -3.44 115.11 117.71 1leb h GLN 21 Ca 0.04 -0.37 0.00 0.00 0.06 0.00 0.00 58.65 58.39 1leb h GLN 21 Cb 0.27 0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.12 1leb h GLN 21 CO 0.01 0.99 -0.98 0.25 -0.67 0.00 0.00 178.83 178.44 1leb n THR 22 N -4.31 0.00 0.00 -0.54 -2.24 -0.47 -5.05 114.28 101.67 1leb n THR 22 Ca -0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1leb n THR 22 Cb 0.55 0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.92 1leb n THR 22 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1leb n GLY 23 N 2.57 2.80 3.73 3.38 0.00 -0.14 -5.03 105.19 112.49 1leb n GLY 23 Ca 0.00 -0.04 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 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 3.22 0.30 1.61 0.23 -1.26 -4.87 119.30 118.53 1leb s MET 24 Ca 0.00 -0.32 -0.30 0.00 -1.03 0.00 0.00 55.69 54.04 1leb s MET 24 Cb 0.00 -2.95 -0.11 0.00 -1.53 0.00 0.00 34.83 30.24 1leb s MET 24 CO 0.00 0.68 1.57 -2.14 -2.03 0.00 0.00 175.02 173.09 1leb s PRO 25 N -0.79 4.13 -0.12 3.16 0.02 -1.26 -4.11 135.00 136.04 1leb s PRO 25 Ca 0.12 2.55 -0.30 0.00 0.02 0.00 0.00 61.00 63.40 1leb s PRO 25 Cb -0.12 -3.02 -0.02 0.00 0.02 0.00 0.00 34.50 31.37 1leb s PRO 25 CO 0.03 -0.60 1.13 -1.25 -0.33 0.00 0.00 177.00 175.97 1leb s PRO 26 N -0.73 4.33 -0.51 5.54 0.04 -1.26 -4.72 135.00 137.69 1leb s PRO 26 Ca 0.61 1.54 -0.16 0.00 0.04 0.00 0.00 61.00 63.03 1leb s PRO 26 Cb -0.47 -3.61 0.11 0.00 0.04 0.00 0.00 34.50 30.57 1leb s PRO 26 CO 0.50 -0.49 0.46 0.95 0.04 0.00 0.00 177.00 178.46 1leb s THR 27 N 2.56 5.21 0.00 1.26 -4.23 -1.26 -4.71 115.64 114.48 1leb s THR 27 Ca 0.51 -1.34 0.00 0.00 -1.18 0.00 0.00 61.69 59.69 1leb s THR 27 Cb -0.21 -4.26 0.00 0.00 1.34 0.00 0.00 72.50 69.38 1leb s THR 27 CO 0.17 -0.76 0.00 0.54 -0.54 0.00 0.00 174.62 174.03 1leb n ARG 28 N 5.23 0.00 -0.05 3.99 1.74 -1.26 -2.08 116.66 124.24 1leb n ARG 28 Ca -0.13 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 56.96 1leb n ARG 28 Cb 0.41 0.00 0.32 0.00 -1.02 0.00 0.00 32.46 32.17 1leb n ARG 28 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1leb h ALA 29 N -0.09 1.48 -0.92 7.54 0.00 -1.93 -2.42 119.26 122.91 1leb h ALA 29 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1leb h ALA 29 Cb 0.00 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 1leb h ALA 29 CO 0.00 0.40 0.58 0.93 0.00 0.00 0.00 179.25 181.16 1leb h GLU 30 N 0.63 1.24 0.21 0.00 5.08 -1.75 -0.95 114.58 119.03 1leb h GLU 30 Ca 0.15 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1leb h GLU 30 Cb 0.13 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.12 1leb h GLU 30 CO -0.01 0.85 -0.10 0.82 -1.00 0.00 0.00 179.01 179.56 1leb h ILE 31 N 1.26 0.85 -0.31 3.13 5.03 -1.80 -3.01 117.51 122.66 1leb h ILE 31 Ca 0.33 -0.28 0.03 0.00 -0.12 0.00 0.00 64.86 64.83 1leb h ILE 31 Cb -0.09 1.01 -0.03 0.00 -3.03 0.00 0.00 36.82 34.68 1leb h ILE 31 CO -0.07 0.06 0.13 0.00 -0.68 0.00 0.00 178.15 177.59 1leb h ALA 32 N 0.35 0.36 -0.06 1.87 0.00 -1.34 -3.13 119.26 117.31 1leb h ALA 32 Ca -0.03 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1leb h ALA 32 Cb 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1leb h ALA 32 CO 0.05 -0.26 -0.12 0.37 0.00 0.00 0.00 179.25 179.28 1leb h GLN 33 N 0.28 0.20 -0.42 0.00 4.15 -1.32 -1.49 115.11 116.51 1leb h GLN 33 Ca 0.13 -0.13 -0.07 0.00 0.77 0.00 0.00 58.65 59.36 1leb h GLN 33 Cb 0.08 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.77 1leb h GLN 33 CO -0.12 0.71 0.00 0.00 -1.93 0.00 0.00 178.83 177.49 1leb h ARG 34 N -0.29 0.75 -0.00 1.69 3.08 -1.62 -3.22 114.38 114.76 1leb h ARG 34 Ca 0.00 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 59.81 1leb h ARG 34 Cb 0.70 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.69 1leb h ARG 34 CO 0.03 0.82 -0.10 1.28 -1.07 0.00 0.00 179.97 180.93 1leb n LEU 35 N -4.41 0.28 -1.00 3.04 4.77 -1.18 -5.00 117.00 113.49 1leb n LEU 35 Ca -0.00 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 1leb n LEU 35 Cb 0.29 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1leb n LEU 35 CO 0.41 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 1leb n GLY 36 N 1.34 0.52 3.47 -0.72 0.00 -1.21 -5.06 105.19 103.52 1leb n GLY 36 Ca 0.12 -0.43 -0.43 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.87 3.12 -0.07 1.61 0.08 -0.56 -4.98 117.98 114.31 1leb s PHE 37 Ca 0.00 -0.40 -0.06 0.00 0.12 0.00 0.00 56.93 56.59 1leb s PHE 37 Cb 0.00 -3.18 -0.25 0.00 -0.57 0.00 0.00 43.02 39.02 1leb s PHE 37 CO 0.00 -0.83 3.57 -2.13 -0.10 0.00 0.00 175.22 175.73 1leb n ARG 38 N 5.86 2.07 0.00 0.44 0.63 -1.26 -4.41 116.66 119.99 1leb n ARG 38 Ca -0.06 -1.09 0.00 0.00 -0.92 0.00 0.00 57.85 55.77 1leb n ARG 38 Cb 0.47 -2.03 0.00 0.00 0.45 0.00 0.00 32.46 31.35 1leb n ARG 38 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1leb n SER 39 N 2.46 0.00 -0.03 6.15 7.64 -1.26 -5.09 113.62 123.50 1leb n SER 39 Ca 0.44 0.00 0.20 0.00 1.01 0.00 0.00 58.87 60.52 1leb n SER 39 Cb 0.88 0.00 0.67 0.00 -1.01 0.00 0.00 64.21 64.75 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 0.05 -0.53 1.43 0.11 -1.96 -2.00 132.00 129.10 1leb h PRO 40 Ca 0.00 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 1leb h PRO 40 Cb 0.00 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.07 1leb h PRO 40 CO 0.00 0.03 0.29 -0.97 -0.21 0.00 0.00 178.00 177.15 1leb h ASN 41 N 0.05 0.63 -0.89 -2.05 -1.24 -1.97 -3.22 115.58 106.90 1leb h ASN 41 Ca 0.27 -0.04 0.06 0.00 0.71 0.00 0.00 56.30 57.30 1leb h ASN 41 Cb 1.02 -0.16 -0.06 0.00 0.73 0.00 0.00 38.32 39.85 1leb h ASN 41 CO -0.02 0.51 0.56 0.00 -1.29 0.00 0.00 177.43 177.19 1leb h ALA 42 N 1.60 1.22 -0.78 1.57 0.00 -1.78 -1.57 119.26 119.53 1leb h ALA 42 Ca 0.19 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.17 1leb h ALA 42 Cb 0.01 -0.25 -0.07 0.00 0.00 0.00 0.00 17.79 17.48 1leb h ALA 42 CO -0.03 0.32 0.44 0.00 0.00 0.00 0.00 179.25 179.98 1leb h ALA 43 N 1.41 1.08 -0.30 0.00 0.00 -1.69 -3.14 119.26 116.63 1leb h ALA 43 Ca 0.38 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.24 1leb h ALA 43 Cb 0.16 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1leb h ALA 43 CO -0.17 0.09 -0.17 0.93 0.00 0.00 0.00 179.25 179.93 1leb h GLU 44 N 0.77 0.53 -0.70 0.00 4.39 -1.41 -1.97 114.58 116.19 1leb h GLU 44 Ca 0.36 -0.17 0.00 0.00 0.34 0.00 0.00 59.36 59.89 1leb h GLU 44 Cb 0.29 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.86 1leb h GLU 44 CO -0.22 0.68 0.45 0.93 -1.16 0.00 0.00 179.01 179.69 1leb h GLU 45 N 0.48 0.93 -0.45 2.33 3.07 -1.31 -0.82 114.58 118.82 1leb h GLU 45 Ca 0.08 -0.07 -0.01 0.00 -0.50 0.00 0.00 59.36 58.86 1leb h GLU 45 Cb 0.58 -0.20 -0.02 0.00 -0.84 0.00 0.00 28.75 28.26 1leb h GLU 45 CO 0.04 0.63 0.24 0.45 -1.40 0.00 0.00 179.01 178.97 1leb h HIS 46 N 0.95 0.62 -0.43 4.33 3.86 -1.52 -1.79 115.15 121.17 1leb h HIS 46 Ca 0.25 -0.02 0.08 0.00 -1.16 0.00 0.00 60.37 59.53 1leb h HIS 46 Cb -0.08 -0.20 -0.07 0.00 1.06 0.00 0.00 27.41 28.12 1leb h HIS 46 CO -0.02 0.47 -0.02 1.25 0.86 0.00 0.00 177.93 180.47 1leb h LEU 47 N 0.58 -0.23 -0.31 2.43 5.85 -1.22 -1.05 115.31 121.36 1leb h LEU 47 Ca 0.16 0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.98 1leb h LEU 47 Cb 0.07 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 1leb h LEU 47 CO -0.02 -0.08 0.18 0.11 -0.34 0.00 0.00 178.44 178.29 1leb h LYS 48 N 0.08 0.42 -0.84 1.25 1.57 -1.18 -2.66 116.57 115.22 1leb h LYS 48 Ca 0.21 -0.04 0.06 0.00 -1.87 0.00 0.00 60.65 59.01 1leb h LYS 48 Cb 0.32 -0.09 -0.05 0.00 0.08 0.00 0.00 32.23 32.49 1leb h LYS 48 CO -0.38 0.34 0.55 0.00 -0.57 0.00 0.00 179.45 179.39 1leb h ALA 49 N 1.06 1.56 -0.45 3.86 0.00 -1.20 -2.22 119.26 121.87 1leb h ALA 49 Ca 0.11 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 1leb h ALA 49 Cb 0.03 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1leb h ALA 49 CO -0.02 0.33 -0.11 -0.07 0.00 0.00 0.00 179.25 179.37 1leb h LEU 50 N 0.96 0.81 -0.67 0.00 3.38 -1.17 -1.69 115.31 116.93 1leb h LEU 50 Ca 0.36 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 58.08 1leb h LEU 50 Cb 0.18 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1leb h LEU 50 CO -0.12 0.94 0.44 0.00 0.09 0.00 0.00 178.44 179.79 1leb h ALA 51 N 1.13 0.85 -0.71 1.53 0.00 -1.35 -2.76 119.26 117.94 1leb h ALA 51 Ca 0.12 -0.05 0.10 0.00 0.00 0.00 0.00 54.91 55.08 1leb h ALA 51 Cb 0.61 -0.27 -0.07 0.00 0.00 0.00 0.00 17.79 18.06 1leb h ALA 51 CO 0.04 0.28 0.35 -0.09 0.00 0.00 0.00 179.25 179.83 1leb h ARG 52 N 0.91 0.57 0.00 0.00 2.43 -1.35 -2.71 114.38 114.22 1leb h ARG 52 Ca 0.24 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 1leb h ARG 52 Cb -0.09 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.33 1leb h ARG 52 CO -0.05 0.38 0.00 1.63 -1.51 0.00 0.00 179.97 180.42 1leb n LYS 53 N -4.87 0.10 -2.07 0.20 4.76 -0.64 -4.94 118.16 110.69 1leb n LYS 53 Ca 0.11 0.23 -0.03 0.00 -2.87 0.00 0.00 58.31 55.76 1leb n LYS 53 Cb 0.29 -1.50 -0.00 0.00 -1.84 0.00 0.00 35.03 31.97 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 -0.36 0.29 0.03 0.72 0.00 -1.02 -4.78 105.19 100.06 1leb n GLY 54 Ca 0.04 -0.77 -0.00 0.00 0.00 0.00 0.00 46.02 45.29 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 -3.95 0.32 -3.99 1.61 0.24 -1.06 -3.42 118.33 108.09 1leb n VAL 55 Ca -0.03 -0.30 -0.18 0.00 -2.04 0.00 0.00 64.34 61.79 1leb n VAL 55 Cb 0.52 -0.27 -0.16 0.00 -1.47 0.00 0.00 33.84 32.46 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 -2.43 0.29 -0.49 1.34 -4.36 -1.25 -1.09 121.20 113.21 1leb s ILE 56 Ca -0.04 0.03 -0.21 0.00 -0.26 0.00 0.00 60.65 60.17 1leb s ILE 56 Cb 0.04 -0.37 0.04 0.00 1.25 0.00 0.00 42.46 43.42 1leb s ILE 56 CO 0.38 0.18 0.73 -0.70 0.24 0.00 0.00 174.94 175.77 1leb s GLU 57 N 1.06 3.26 -0.19 0.37 2.56 0.14 -4.10 118.70 121.81 1leb s GLU 57 Ca -0.09 -0.46 -0.28 0.00 0.00 0.00 0.00 54.97 54.14 1leb s GLU 57 Cb -0.14 -4.02 -0.00 0.00 2.00 0.00 0.00 34.13 31.97 1leb s GLU 57 CO -0.01 -1.21 0.99 0.42 -0.56 0.00 0.00 175.26 174.89 1leb s ILE 58 N 3.12 4.74 -0.24 -3.70 1.01 -1.26 -1.93 121.20 122.93 1leb s ILE 58 Ca 0.23 1.96 -0.13 0.00 0.00 0.00 0.00 60.65 62.71 1leb s ILE 58 Cb -0.15 -4.28 -0.04 0.00 0.01 0.00 0.00 42.46 38.00 1leb s ILE 58 CO 0.17 -0.09 0.29 -0.69 0.00 0.00 0.00 174.94 174.62 1leb s VAL 59 N 2.70 5.26 -1.16 2.92 1.01 -0.02 -5.02 120.40 126.09 1leb s VAL 59 Ca 0.44 0.44 -0.21 0.00 0.00 0.00 0.00 61.98 62.65 1leb s VAL 59 Cb -0.16 -3.62 0.04 0.00 0.00 0.00 0.00 36.38 32.64 1leb s VAL 59 CO 0.10 0.26 1.65 -0.44 0.00 0.00 0.00 175.10 176.67 1leb s SER 60 N 1.29 6.49 0.00 3.32 0.01 -1.26 -4.01 113.70 119.54 1leb s SER 60 Ca 0.13 -1.91 0.00 0.00 1.31 0.00 0.00 55.95 55.48 1leb s SER 60 Cb -0.15 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.51 1leb s SER 60 CO 0.08 -1.52 0.00 0.61 0.41 0.00 0.00 173.24 172.82 1leb n GLY 61 N 6.08 0.77 3.68 3.44 0.00 -1.26 -5.13 105.19 112.77 1leb n GLY 61 Ca 0.42 0.03 -0.43 0.00 0.00 0.00 0.00 46.02 46.04 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 3.56 0.05 4.61 0.00 -1.26 -5.00 121.76 123.72 1leb s ALA 62 Ca 0.00 0.47 -0.31 0.00 0.00 0.00 0.00 51.96 52.12 1leb s ALA 62 Cb 0.00 -3.54 -0.18 0.00 0.00 0.00 0.00 23.12 19.40 1leb s ALA 62 CO 0.00 -0.90 1.50 0.77 0.00 0.00 0.00 175.76 177.14 1leb h SER 63 N 7.61 -0.75 -1.04 0.00 0.02 -2.00 -2.97 113.55 114.42 1leb h SER 63 Ca -0.29 0.00 -0.69 0.00 -0.84 0.00 0.00 61.79 59.97 1leb h SER 63 Cb 1.13 0.19 -0.09 0.00 0.14 0.00 0.00 62.40 63.77 1leb h SER 63 CO 0.92 -0.48 2.11 0.54 -1.14 0.00 0.00 176.83 178.77 1leb n ARG 64 N -5.44 3.22 -3.19 3.45 1.74 -1.26 -4.83 116.66 110.34 1leb n ARG 64 Ca -0.13 -3.35 -0.23 0.00 -0.77 0.00 0.00 57.85 53.37 1leb n ARG 64 Cb 0.37 -3.41 -0.06 0.00 -1.02 0.00 0.00 32.46 28.33 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 5.11 3.02 2.62 -0.13 0.00 -1.12 -4.37 105.19 110.32 1leb n GLY 65 Ca 0.47 -1.62 -0.29 0.00 0.00 0.00 0.00 46.02 44.59 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 -1.41 1.17 0.21 -0.61 1.01 -1.26 -0.84 121.20 119.47 1leb s ILE 66 Ca 0.36 -2.70 0.07 0.00 0.00 0.00 0.00 60.65 58.39 1leb s ILE 66 Cb 0.20 -1.81 -0.04 0.00 0.01 0.00 0.00 42.46 40.82 1leb s ILE 66 CO -0.10 -1.01 0.07 -0.13 0.00 0.00 0.00 174.94 173.77 1leb s ARG 67 N 0.13 2.58 -0.45 2.79 0.52 -0.81 -4.72 118.95 118.99 1leb s ARG 67 Ca 0.22 -1.12 -0.27 0.00 -0.52 0.00 0.00 55.73 54.04 1leb s ARG 67 Cb -0.14 -2.41 0.03 0.00 0.52 0.00 0.00 34.95 32.94 1leb s ARG 67 CO -0.07 0.43 0.99 -0.51 0.02 0.00 0.00 175.30 176.16 1leb s LEU 68 N -3.34 3.89 0.19 2.53 1.43 -1.26 -0.68 118.68 121.43 1leb s LEU 68 Ca 0.30 0.30 0.14 0.00 -1.03 0.00 0.00 54.13 53.84 1leb s LEU 68 Cb -0.08 -3.32 -0.05 0.00 0.03 0.00 0.00 46.19 42.77 1leb s LEU 68 CO 0.21 -1.08 1.25 -0.07 0.23 0.00 0.00 176.35 176.89 1leb h LEU 69 N 10.69 0.00 0.00 1.79 3.38 -1.39 -3.48 115.31 126.29 1leb h LEU 69 Ca -0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1leb h LEU 69 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1leb h LEU 69 CO 1.05 0.65 0.00 0.00 0.09 0.00 0.00 178.44 180.23 1leb n GLN 70 N -3.17 0.00 -2.59 1.13 1.13 -1.09 -4.89 117.38 107.90 1leb n GLN 70 Ca -0.02 0.00 -0.41 0.00 -1.94 0.00 0.00 57.00 54.63 1leb n GLN 70 Cb 0.81 -2.01 -0.03 0.00 0.11 0.00 0.00 30.24 29.12 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 0.00 3.47 0.00 -1.09 2.56 -1.22 -4.97 118.70 117.44 1leb s GLU 71 Ca 0.00 -0.91 0.29 0.00 0.00 0.00 0.00 54.97 54.35 1leb s GLU 71 Cb 0.00 -4.97 1.71 0.00 2.00 0.00 0.00 34.13 32.87 1leb s GLU 71 CO 0.00 -2.16 2.05 0.39 -0.56 0.00 0.00 175.26 174.98