#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 3.22 -3.60 0.03 0.00 -1.26 -4.90 118.16 111.65 1leb n LYS 2 Ca 0.00 -3.34 -0.23 0.00 -0.00 0.00 0.00 58.31 54.73 1leb n LYS 2 Cb 0.00 -3.33 -0.16 0.00 -0.00 0.00 0.00 35.03 31.54 1leb n LYS 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1leb s ALA 3 N 3.21 0.24 0.43 0.58 0.00 -1.26 -5.16 121.76 119.80 1leb s ALA 3 Ca 0.49 -0.10 -0.10 0.00 0.00 0.00 0.00 51.96 52.26 1leb s ALA 3 Cb 0.04 -1.03 -0.06 0.00 0.00 0.00 0.00 23.12 22.07 1leb s ALA 3 CO 0.03 -1.07 0.79 -0.48 0.00 0.00 0.00 175.76 175.03 1leb s LEU 4 N 2.19 3.76 0.68 0.00 0.05 -1.26 -5.09 118.68 119.00 1leb s LEU 4 Ca 0.03 1.12 -0.13 0.00 0.05 0.00 0.00 54.13 55.21 1leb s LEU 4 Cb -0.15 -4.03 0.00 0.00 -2.05 0.00 0.00 46.19 39.97 1leb s LEU 4 CO -0.09 -0.46 1.07 0.42 -0.55 0.00 0.00 176.35 176.75 1leb s THR 5 N -2.48 3.71 0.33 5.48 -4.23 -1.26 -4.88 115.64 112.30 1leb s THR 5 Ca 0.51 0.66 0.04 0.00 -1.18 0.00 0.00 61.69 61.72 1leb s THR 5 Cb -0.10 -3.25 0.30 0.00 1.34 0.00 0.00 72.50 70.78 1leb s THR 5 CO 0.35 -0.62 1.89 0.00 -0.54 0.00 0.00 174.62 175.70 1leb h ALA 6 N -0.36 1.66 -0.11 3.99 0.00 -1.99 -1.23 119.26 121.21 1leb h ALA 6 Ca -0.45 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.32 1leb h ALA 6 Cb 1.22 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1leb h ALA 6 CO 0.55 0.16 -0.53 0.00 0.00 0.00 0.00 179.25 179.44 1leb h ARG 7 N 0.86 0.31 -0.82 0.00 3.08 -2.00 -1.88 114.38 113.94 1leb h ARG 7 Ca 0.41 -0.18 0.04 0.00 0.07 0.00 0.00 59.98 60.32 1leb h ARG 7 Cb 0.43 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.45 1leb h ARG 7 CO -0.18 0.76 0.52 1.96 -1.07 0.00 0.00 179.97 181.96 1leb h GLN 8 N 0.24 0.97 -0.80 0.04 4.20 -1.81 -2.25 115.11 115.71 1leb h GLN 8 Ca 0.01 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.63 1leb h GLN 8 Cb 1.01 -0.22 -0.04 0.00 0.30 0.00 0.00 27.48 28.53 1leb h GLN 8 CO 0.09 0.64 0.39 0.37 -0.67 0.00 0.00 178.83 179.65 1leb h GLN 9 N 0.99 1.15 -0.20 1.46 5.75 -1.14 -0.31 115.11 122.81 1leb h GLN 9 Ca 0.33 -0.16 0.06 0.00 -0.15 0.00 0.00 58.65 58.73 1leb h GLN 9 Cb 0.05 -0.21 -0.07 0.00 1.07 0.00 0.00 27.48 28.32 1leb h GLN 9 CO -0.13 0.88 -0.28 0.93 -2.65 0.00 0.00 178.83 177.58 1leb h GLU 10 N 1.13 -0.30 -0.16 1.69 5.08 -1.32 -1.87 114.58 118.82 1leb h GLU 10 Ca 0.28 0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.68 1leb h GLU 10 Cb 0.11 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 1leb h GLU 10 CO -0.04 -0.20 0.01 0.28 -1.00 0.00 0.00 179.01 178.07 1leb h VAL 11 N -0.31 0.90 -1.00 3.13 2.07 -1.23 -2.18 116.25 117.63 1leb h VAL 11 Ca 0.12 -0.03 0.11 0.00 0.82 0.00 0.00 66.70 67.72 1leb h VAL 11 Cb 0.50 0.82 -0.08 0.00 -1.52 0.00 0.00 31.29 31.02 1leb h VAL 11 CO -0.38 0.01 0.63 0.15 0.02 0.00 0.00 177.57 178.01 1leb h PHE 12 N 0.07 1.15 -0.23 1.57 3.57 -1.08 -2.55 116.94 119.43 1leb h PHE 12 Ca 0.08 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.56 1leb h PHE 12 Cb 0.08 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 38.45 1leb h PHE 12 CO -0.15 0.49 -0.04 -0.44 -2.23 0.00 0.00 178.31 175.95 1leb h ASP 13 N 1.03 0.43 -0.13 0.41 3.32 -1.13 -3.14 116.42 117.22 1leb h ASP 13 Ca 0.48 -0.35 -0.14 0.00 0.02 0.00 0.00 57.03 57.04 1leb h ASP 13 Cb 0.41 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 1leb h ASP 13 CO -0.24 0.68 -0.41 0.25 -1.72 0.00 0.00 179.24 177.80 1leb h LEU 14 N 0.18 0.71 -0.23 1.55 5.85 -1.35 -0.63 115.31 121.40 1leb h LEU 14 Ca 0.06 -0.32 0.03 0.00 0.84 0.00 0.00 57.88 58.49 1leb h LEU 14 Cb 0.48 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 1leb h LEU 14 CO 0.02 1.03 0.05 -0.29 -0.34 0.00 0.00 178.44 178.91 1leb h ILE 15 N 0.54 0.90 -0.20 4.05 -0.00 -1.59 -1.22 117.51 120.01 1leb h ILE 15 Ca 0.04 -0.05 -0.00 0.00 -0.00 0.00 0.00 64.86 64.85 1leb h ILE 15 Cb 0.94 0.75 -0.01 0.00 -0.00 0.00 0.00 36.82 38.50 1leb h ILE 15 CO 0.09 0.03 0.12 0.03 -0.00 0.00 0.00 178.15 178.41 1leb h ARG 16 N 0.14 0.26 -0.47 2.19 3.08 -1.60 -3.19 114.38 114.80 1leb h ARG 16 Ca 0.10 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 1leb h ARG 16 Cb 0.10 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 1leb h ARG 16 CO -0.13 0.21 0.26 0.22 -1.07 0.00 0.00 179.97 179.46 1leb h ASP 17 N 0.24 0.58 -0.98 7.04 1.82 -1.04 -2.60 116.42 121.49 1leb h ASP 17 Ca 0.07 -0.09 0.06 0.00 -0.39 0.00 0.00 57.03 56.69 1leb h ASP 17 Cb 0.01 -0.15 -0.06 0.00 0.68 0.00 0.00 39.33 39.81 1leb h ASP 17 CO -0.01 0.50 0.64 -0.74 -1.61 0.00 0.00 179.24 178.01 1leb h HIS 18 N 0.62 1.17 -0.30 0.28 2.76 -1.33 0.11 115.15 118.45 1leb h HIS 18 Ca 0.17 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.35 1leb h HIS 18 Cb 0.04 -0.38 -0.01 0.00 1.55 0.00 0.00 27.41 28.61 1leb h HIS 18 CO -0.02 0.61 0.12 0.82 -1.30 0.00 0.00 177.93 178.16 1leb h ILE 19 N 1.15 1.18 0.00 6.26 2.04 -1.52 -1.03 117.51 125.60 1leb h ILE 19 Ca 0.42 -0.57 -0.05 0.00 1.00 0.00 0.00 64.86 65.66 1leb h ILE 19 Cb 0.16 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 1leb h ILE 19 CO -0.16 0.19 -0.26 -1.28 0.00 0.00 0.00 178.15 176.64 1leb h SER 20 N 0.34 0.00 0.08 1.72 0.87 -1.32 -2.34 113.55 112.90 1leb h SER 20 Ca 0.10 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.53 1leb h SER 20 Cb 0.19 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.16 1leb h SER 20 CO -0.01 0.26 -0.60 -0.61 -0.53 0.00 0.00 176.83 175.35 1leb h GLN 21 N 0.00 0.17 0.00 2.24 4.15 -0.92 -3.45 115.11 117.30 1leb h GLN 21 Ca -0.00 -0.29 0.00 0.00 0.77 0.00 0.00 58.65 59.13 1leb h GLN 21 Cb 0.56 0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.35 1leb h GLN 21 CO 0.03 1.14 -0.76 0.25 -1.93 0.00 0.00 178.83 177.56 1leb n THR 22 N -4.30 0.00 0.00 2.39 -2.24 -0.43 -5.08 114.28 104.61 1leb n THR 22 Ca -0.14 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1leb n THR 22 Cb 0.70 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 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 2.98 1.22 3.91 3.38 0.00 -0.88 -5.01 105.19 110.79 1leb n GLY 23 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1leb n GLY 23 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1leb s MET 24 N 0.00 3.49 -0.38 1.61 -1.94 -1.25 -4.66 119.30 116.18 1leb s MET 24 Ca 0.00 -0.31 -0.26 0.00 -1.71 0.00 0.00 55.69 53.41 1leb s MET 24 Cb 0.00 -3.00 0.02 0.00 2.01 0.00 0.00 34.83 33.85 1leb s MET 24 CO 0.00 0.59 0.92 -1.25 -0.01 0.00 0.00 175.02 175.26 1leb s PRO 25 N -2.42 3.80 0.63 2.03 0.04 -1.26 -3.50 135.00 134.32 1leb s PRO 25 Ca 0.35 0.52 -0.11 0.00 0.04 0.00 0.00 61.00 61.80 1leb s PRO 25 Cb -0.13 -3.82 -0.03 0.00 0.04 0.00 0.00 34.50 30.56 1leb s PRO 25 CO 0.25 -0.97 1.03 -1.25 0.04 0.00 0.00 177.00 176.11 1leb s PRO 26 N 3.48 3.53 0.25 0.56 0.04 -1.26 -4.30 135.00 137.30 1leb s PRO 26 Ca 0.38 0.72 0.03 0.00 0.04 0.00 0.00 61.00 62.16 1leb s PRO 26 Cb -0.12 -2.08 0.03 0.00 0.04 0.00 0.00 34.50 32.38 1leb s PRO 26 CO 0.19 -0.61 0.25 0.25 0.04 0.00 0.00 177.00 177.13 1leb n THR 27 N -2.77 0.00 -0.40 1.26 -2.24 -1.26 -4.90 114.28 103.97 1leb n THR 27 Ca 0.06 -0.94 0.39 0.00 -2.27 0.00 0.00 64.05 61.28 1leb n THR 27 Cb 0.54 -0.48 0.76 0.00 -2.10 0.00 0.00 70.33 69.05 1leb n THR 27 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1leb h ARG 28 N 0.00 0.01 -0.98 -0.78 3.08 -1.95 -1.44 114.38 112.33 1leb h ARG 28 Ca -0.14 -0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.01 1leb h ARG 28 Cb 0.57 -0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.54 1leb h ARG 28 CO 0.22 0.01 0.62 0.00 -1.07 0.00 0.00 179.97 179.75 1leb h ALA 29 N 1.34 1.54 0.04 0.04 0.00 -1.99 -1.67 119.26 118.56 1leb h ALA 29 Ca 0.65 0.01 -0.28 0.00 0.00 0.00 0.00 54.91 55.28 1leb h ALA 29 Cb 2.55 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 20.09 1leb h ALA 29 CO -0.02 0.24 -1.54 0.39 0.00 0.00 0.00 179.25 178.32 1leb n GLU 30 N -4.58 0.63 -0.13 0.00 4.71 -1.00 -4.24 120.64 116.03 1leb n GLU 30 Ca 0.18 0.47 -0.09 0.00 -0.01 0.00 0.00 57.16 57.70 1leb n GLU 30 Cb 0.32 -1.73 -0.01 0.00 -1.01 0.00 0.00 31.44 29.02 1leb n GLU 30 CO 0.00 0.00 0.00 0.82 0.09 0.00 0.00 177.13 178.04 1leb h ILE 31 N -0.66 1.20 -0.22 -3.67 2.04 -1.30 -1.80 117.51 113.09 1leb h ILE 31 Ca -0.39 -0.61 -0.11 0.00 1.00 0.00 0.00 64.86 64.76 1leb h ILE 31 Cb 1.55 0.86 -0.00 0.00 -0.74 0.00 0.00 36.82 38.48 1leb h ILE 31 CO -0.13 0.22 -0.29 0.00 0.00 0.00 0.00 178.15 177.96 1leb h ALA 32 N 1.00 0.33 0.06 1.87 0.00 -1.54 -3.33 119.26 117.65 1leb h ALA 32 Ca 0.13 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1leb h ALA 32 Cb 0.19 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1leb h ALA 32 CO -0.01 0.34 -0.03 1.96 0.00 0.00 0.00 179.25 181.52 1leb h GLN 33 N 0.28 -0.08 -0.22 0.00 4.20 -1.65 -1.73 115.11 115.91 1leb h GLN 33 Ca 0.03 0.01 -0.17 0.00 0.06 0.00 0.00 58.65 58.57 1leb h GLN 33 Cb 0.86 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.66 1leb h GLN 33 CO 0.07 0.51 -0.54 0.00 -0.67 0.00 0.00 178.83 178.20 1leb h ARG 34 N -0.79 0.66 0.00 1.46 3.08 -1.54 -3.24 114.38 114.01 1leb h ARG 34 Ca -0.01 -0.42 0.00 0.00 0.07 0.00 0.00 59.98 59.63 1leb h ARG 34 Cb 0.63 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.72 1leb h ARG 34 CO 0.01 1.03 0.00 1.28 -1.07 0.00 0.00 179.97 181.23 1leb n LEU 35 N -3.97 0.00 -0.94 3.04 4.77 -1.25 -4.99 117.00 113.65 1leb n LEU 35 Ca -0.03 0.45 0.00 0.00 -0.03 0.00 0.00 56.01 56.39 1leb n LEU 35 Cb 0.61 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1leb n LEU 35 CO 0.48 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 1leb n GLY 36 N 1.22 0.54 3.43 -0.72 0.00 -1.21 -5.04 105.19 103.41 1leb n GLY 36 Ca 0.08 -0.40 -0.44 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.74 2.79 0.67 1.61 0.40 -0.65 -4.91 117.98 115.14 1leb s PHE 37 Ca 0.00 -0.71 0.44 0.00 -0.60 0.00 0.00 56.93 56.06 1leb s PHE 37 Cb 0.00 -4.20 2.42 0.00 0.51 0.00 0.00 43.02 41.75 1leb s PHE 37 CO 0.00 -1.53 2.37 0.00 0.70 0.00 0.00 175.22 176.76 1leb h ARG 38 N 9.42 0.00 -3.82 0.44 3.08 -1.96 -3.27 114.38 118.27 1leb h ARG 38 Ca -0.28 0.00 -0.70 0.00 0.07 0.00 0.00 59.98 59.07 1leb h ARG 38 Cb 1.07 0.00 -0.35 0.00 0.08 0.00 0.00 29.97 30.78 1leb h ARG 38 CO 1.15 0.00 -0.39 -1.54 -1.07 0.00 0.00 179.97 178.13 1leb s SER 39 N -5.20 5.32 0.47 7.04 1.04 -1.26 -5.04 113.70 116.07 1leb s SER 39 Ca -0.05 -2.63 0.17 0.00 0.48 0.00 0.00 55.95 53.92 1leb s SER 39 Cb 0.13 -1.87 1.15 0.00 0.10 0.00 0.00 66.02 65.53 1leb s SER 39 CO 0.42 -0.43 1.99 -0.65 0.98 0.00 0.00 173.24 175.55 1leb h PRO 40 N 7.34 0.26 -0.61 4.02 0.11 -1.95 -2.46 132.00 138.71 1leb h PRO 40 Ca -0.04 -0.02 0.07 0.00 0.11 0.00 0.00 66.00 66.12 1leb h PRO 40 Cb 0.98 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 32.00 1leb h PRO 40 CO 0.72 0.17 0.40 -0.97 -0.21 0.00 0.00 178.00 178.11 1leb h ASN 41 N 0.26 0.49 -0.79 -2.05 -0.73 -1.96 -3.13 115.58 107.67 1leb h ASN 41 Ca 0.26 0.00 0.14 0.00 1.87 0.00 0.00 56.30 58.57 1leb h ASN 41 Cb 0.67 -0.10 -0.06 0.00 0.27 0.00 0.00 38.32 39.10 1leb h ASN 41 CO -0.05 0.31 0.52 0.00 -0.37 0.00 0.00 177.43 177.84 1leb h ALA 42 N 1.68 1.99 0.00 1.57 0.00 -1.86 -2.96 119.26 119.67 1leb h ALA 42 Ca 0.27 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.21 1leb h ALA 42 Cb 0.34 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 1leb h ALA 42 CO -0.08 -0.19 -0.38 0.00 0.00 0.00 0.00 179.25 178.59 1leb h ALA 43 N 1.63 -0.60 0.00 0.00 0.00 -1.73 0.01 119.26 118.58 1leb h ALA 43 Ca 0.39 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1leb h ALA 43 Cb 0.75 0.68 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1leb h ALA 43 CO -0.14 -0.91 -0.35 0.93 0.00 0.00 0.00 179.25 178.77 1leb h GLU 44 N -0.54 0.00 -0.57 0.00 5.08 -1.80 -3.04 114.58 113.71 1leb h GLU 44 Ca 0.05 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.31 1leb h GLU 44 Cb 0.62 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 1leb h GLU 44 CO -0.30 0.00 -0.06 0.93 -1.00 0.00 0.00 179.01 178.58 1leb h GLU 45 N 0.00 1.05 -0.72 2.33 3.07 -1.43 -1.55 114.58 117.32 1leb h GLU 45 Ca 0.00 -0.36 -0.02 0.00 -0.50 0.00 0.00 59.36 58.48 1leb h GLU 45 Cb 0.93 -0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 28.73 1leb h GLU 45 CO 0.00 1.06 0.38 0.45 -1.40 0.00 0.00 179.01 179.50 1leb h HIS 46 N 0.93 1.00 -0.88 4.33 3.86 -1.11 -2.58 115.15 120.71 1leb h HIS 46 Ca 0.15 -0.03 0.06 0.00 -1.16 0.00 0.00 60.37 59.40 1leb h HIS 46 Cb 0.63 -0.32 -0.06 0.00 1.06 0.00 0.00 27.41 28.72 1leb h HIS 46 CO 0.04 0.71 0.55 1.25 0.86 0.00 0.00 177.93 181.34 1leb h LEU 47 N 1.02 0.87 -0.51 2.43 5.85 -1.43 -0.44 115.31 123.11 1leb h LEU 47 Ca 0.25 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.98 1leb h LEU 47 Cb 0.06 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 1leb h LEU 47 CO -0.04 0.56 0.28 0.11 -0.34 0.00 0.00 178.44 179.02 1leb h LYS 48 N 1.01 0.70 -0.55 1.25 1.57 -1.18 -1.30 116.57 118.08 1leb h LYS 48 Ca 0.38 -0.08 0.01 0.00 -1.87 0.00 0.00 60.65 59.09 1leb h LYS 48 Cb 0.15 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 1leb h LYS 48 CO -0.17 0.54 0.36 0.00 -0.57 0.00 0.00 179.45 179.62 1leb h ALA 49 N 1.12 1.61 -0.81 3.86 0.00 -1.39 -1.68 119.26 121.97 1leb h ALA 49 Ca 0.18 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1leb h ALA 49 Cb 0.04 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 1leb h ALA 49 CO -0.03 0.37 0.43 1.25 0.00 0.00 0.00 179.25 181.27 1leb h LEU 50 N 0.75 1.02 -0.22 0.00 5.85 -0.84 -1.54 115.31 120.33 1leb h LEU 50 Ca 0.20 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 1leb h LEU 50 Cb -0.09 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.67 1leb h LEU 50 CO -0.04 0.83 0.07 0.00 -0.34 0.00 0.00 178.44 178.96 1leb h ALA 51 N 1.23 0.29 -0.60 1.25 0.00 -1.16 -2.11 119.26 118.16 1leb h ALA 51 Ca 0.28 -0.14 0.09 0.00 0.00 0.00 0.00 54.91 55.15 1leb h ALA 51 Cb 0.05 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.68 1leb h ALA 51 CO -0.04 -0.09 0.22 -0.09 0.00 0.00 0.00 179.25 179.25 1leb h ARG 52 N 0.19 0.39 -0.21 0.00 2.43 -1.29 -2.86 114.38 113.03 1leb h ARG 52 Ca 0.07 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.13 1leb h ARG 52 Cb 0.23 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 1leb h ARG 52 CO -0.00 0.26 -0.23 -0.22 -1.51 0.00 0.00 179.97 178.26 1leb h LYS 53 N 0.40 0.39 0.00 0.20 3.64 -1.37 -3.49 116.57 116.34 1leb h LYS 53 Ca 0.30 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1leb h LYS 53 Cb 0.37 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1leb h LYS 53 CO -0.30 0.60 0.00 0.41 -2.27 0.00 0.00 179.45 177.89 1leb n GLY 54 N -0.49 0.79 0.00 5.01 0.00 -1.00 -4.75 105.19 104.75 1leb n GLY 54 Ca -0.00 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.23 1leb n GLY 54 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1leb n VAL 55 N 0.00 0.00 -4.14 1.61 0.31 -0.83 -2.08 118.33 113.20 1leb n VAL 55 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.18 1leb n VAL 55 Cb 0.00 -0.14 -0.11 0.00 -0.91 0.00 0.00 33.84 32.68 1leb n VAL 55 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 1leb s ILE 56 N -1.18 0.85 -0.44 2.52 -5.25 -1.25 -1.47 121.20 114.99 1leb s ILE 56 Ca 0.00 -1.44 -0.11 0.00 -0.99 0.00 0.00 60.65 58.12 1leb s ILE 56 Cb 0.00 -1.11 0.08 0.00 2.95 0.00 0.00 42.46 44.38 1leb s ILE 56 CO 0.00 -0.46 0.30 -0.70 -1.79 0.00 0.00 174.94 172.29 1leb s GLU 57 N -2.30 2.67 -0.46 0.37 2.12 0.23 -4.02 118.70 117.31 1leb s GLU 57 Ca 0.00 -1.48 -0.28 0.00 0.36 0.00 0.00 54.97 53.57 1leb s GLU 57 Cb -0.06 -3.88 0.03 0.00 0.26 0.00 0.00 34.13 30.48 1leb s GLU 57 CO 0.00 -1.00 1.09 0.42 -0.54 0.00 0.00 175.26 175.23 1leb s ILE 58 N 1.46 4.28 -0.03 -3.70 1.01 -1.26 -1.05 121.20 121.92 1leb s ILE 58 Ca 0.04 1.20 -0.14 0.00 0.00 0.00 0.00 60.65 61.74 1leb s ILE 58 Cb -0.24 -4.56 -0.05 0.00 0.01 0.00 0.00 42.46 37.62 1leb s ILE 58 CO 0.03 -0.92 0.36 -0.69 0.00 0.00 0.00 174.94 173.72 1leb s VAL 59 N 4.25 5.12 -1.30 2.92 1.01 -0.26 -5.03 120.40 127.12 1leb s VAL 59 Ca 0.46 0.73 -0.18 0.00 0.00 0.00 0.00 61.98 62.99 1leb s VAL 59 Cb -0.08 -3.67 0.04 0.00 0.00 0.00 0.00 36.38 32.67 1leb s VAL 59 CO 0.29 0.56 1.84 -0.24 0.00 0.00 0.00 175.10 177.56 1leb n SER 60 N 2.03 4.48 -3.18 3.32 2.88 -1.26 -4.61 113.62 117.27 1leb n SER 60 Ca -0.14 -2.87 0.01 0.00 -1.33 0.00 0.00 58.87 54.54 1leb n SER 60 Cb 0.53 -1.72 -0.01 0.00 -0.75 0.00 0.00 64.21 62.26 1leb n SER 60 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1leb s GLY 61 N 4.36 -1.14 -1.69 0.46 0.00 -1.26 -4.99 107.32 103.07 1leb s GLY 61 Ca 0.55 0.83 0.00 0.00 0.00 0.00 0.00 44.72 46.10 1leb s GLY 61 CO 0.06 3.57 0.00 0.00 0.00 0.00 0.00 173.10 176.73 1leb n ALA 62 N 5.33 -0.24 0.00 3.20 0.00 -1.26 -4.08 120.51 123.45 1leb n ALA 62 Ca 0.05 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.74 1leb n ALA 62 Cb 0.53 -1.76 0.00 0.00 0.00 0.00 0.00 19.45 18.22 1leb n ALA 62 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1leb n SER 63 N -0.84 0.00 -4.33 0.00 3.41 -1.26 -4.78 113.62 105.81 1leb n SER 63 Ca -0.16 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.02 1leb n SER 63 Cb 0.56 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 1leb n SER 63 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1leb n ARG 64 N 0.00 3.25 -3.15 4.33 1.74 -1.26 -4.77 116.66 116.79 1leb n ARG 64 Ca 0.00 -3.38 -0.19 0.00 -0.77 0.00 0.00 57.85 53.50 1leb n ARG 64 Cb 0.00 -3.26 -0.06 0.00 -1.02 0.00 0.00 32.46 28.12 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 4.50 1.44 2.91 -0.13 0.00 -1.26 -4.68 105.19 107.96 1leb n GLY 65 Ca 0.45 -0.81 -0.28 0.00 0.00 0.00 0.00 46.02 45.37 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 0.09 1.17 0.52 -0.61 1.09 -1.26 -1.10 121.20 121.10 1leb s ILE 66 Ca 0.33 -0.65 0.03 0.00 -1.10 0.00 0.00 60.65 59.26 1leb s ILE 66 Cb 0.07 -1.32 0.03 0.00 -1.06 0.00 0.00 42.46 40.18 1leb s ILE 66 CO -0.15 0.16 0.73 -0.13 -0.10 0.00 0.00 174.94 175.44 1leb s ARG 67 N 1.61 2.57 -0.11 2.79 1.81 -0.21 -4.73 118.95 122.68 1leb s ARG 67 Ca 0.01 -0.97 -0.14 0.00 -1.72 0.00 0.00 55.73 52.91 1leb s ARG 67 Cb -0.15 -2.57 -0.05 0.00 -0.45 0.00 0.00 34.95 31.74 1leb s ARG 67 CO -0.08 -0.63 0.34 -0.51 -0.68 0.00 0.00 175.30 173.74 1leb s LEU 68 N -4.66 4.32 -0.31 2.53 1.02 -1.26 -0.60 118.68 119.72 1leb s LEU 68 Ca 0.57 0.66 0.03 0.00 0.02 0.00 0.00 54.13 55.42 1leb s LEU 68 Cb -0.10 -2.45 0.08 0.00 0.02 0.00 0.00 46.19 43.75 1leb s LEU 68 CO 0.37 0.17 -0.01 -0.76 0.02 0.00 0.00 176.35 176.14 1leb s LEU 69 N -0.02 4.24 -1.13 1.79 1.43 -0.54 -4.80 118.68 119.64 1leb s LEU 69 Ca 0.20 -1.82 -0.21 0.00 -1.03 0.00 0.00 54.13 51.26 1leb s LEU 69 Cb -0.14 -1.61 0.01 0.00 0.03 0.00 0.00 46.19 44.48 1leb s LEU 69 CO 0.07 -0.31 1.74 0.00 0.23 0.00 0.00 176.35 178.09 1leb s GLN 70 N 1.01 3.30 0.00 1.70 -2.07 -1.26 -4.18 119.66 118.15 1leb s GLN 70 Ca 0.02 -1.29 0.00 0.00 -1.82 0.00 0.00 55.36 52.27 1leb s GLN 70 Cb -0.20 -5.34 0.00 0.00 -1.09 0.00 0.00 33.01 26.38 1leb s GLN 70 CO -0.06 -2.83 0.00 0.39 -1.32 0.00 0.00 175.29 171.47 1leb n GLU 71 N 8.58 0.00 0.00 9.60 -0.58 -1.26 -5.12 120.64 131.86 1leb n GLU 71 Ca 0.42 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.16 1leb n GLU 71 Cb 0.48 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.35 1leb n GLU 71 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80