#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 3.93 -0.56 2.12 -2.85 -1.26 -4.96 119.74 116.16 1leb s LYS 2 Ca 0.00 -1.96 -0.20 0.00 -1.00 0.00 0.00 55.97 52.82 1leb s LYS 2 Cb 0.00 -5.41 0.08 0.00 -2.06 0.00 0.00 37.83 30.44 1leb s LYS 2 CO 0.00 -2.15 0.71 0.00 0.10 0.00 0.00 175.35 174.00 1leb s ALA 3 N 3.85 3.36 0.13 0.59 0.00 -1.26 -5.05 121.76 123.39 1leb s ALA 3 Ca 0.50 -1.95 -0.31 0.00 0.00 0.00 0.00 51.96 50.21 1leb s ALA 3 Cb 0.02 -3.49 -0.08 0.00 0.00 0.00 0.00 23.12 19.57 1leb s ALA 3 CO 0.03 -2.25 1.29 -0.51 0.00 0.00 0.00 175.76 174.32 1leb s LEU 4 N 2.84 4.39 0.43 0.00 1.02 -1.26 -5.04 118.68 121.07 1leb s LEU 4 Ca 0.15 2.25 -0.22 0.00 0.02 0.00 0.00 54.13 56.32 1leb s LEU 4 Cb -0.21 -3.59 -0.09 0.00 0.02 0.00 0.00 46.19 42.32 1leb s LEU 4 CO 0.09 -0.53 1.03 0.42 0.02 0.00 0.00 176.35 177.39 1leb s THR 5 N 0.66 3.82 0.26 5.49 -4.23 -1.26 -4.84 115.64 115.54 1leb s THR 5 Ca 0.59 1.27 -0.02 0.00 -1.18 0.00 0.00 61.69 62.36 1leb s THR 5 Cb -0.34 -3.60 0.25 0.00 1.34 0.00 0.00 72.50 70.15 1leb s THR 5 CO 0.33 -0.11 1.70 0.00 -0.54 0.00 0.00 174.62 176.00 1leb h ALA 6 N 2.12 1.15 -0.14 3.99 0.00 -1.99 -0.66 119.26 123.73 1leb h ALA 6 Ca -0.49 0.15 -0.22 0.00 0.00 0.00 0.00 54.91 54.35 1leb h ALA 6 Cb 1.21 0.17 0.01 0.00 0.00 0.00 0.00 17.79 19.18 1leb h ALA 6 CO 0.61 -0.30 -0.80 -0.09 0.00 0.00 0.00 179.25 178.67 1leb h ARG 7 N 0.36 0.75 -0.22 0.00 9.65 -2.00 -2.03 114.38 120.90 1leb h ARG 7 Ca 0.47 -0.63 -0.07 0.00 -1.10 0.00 0.00 59.98 58.65 1leb h ARG 7 Cb 0.81 0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 29.51 1leb h ARG 7 CO -0.49 1.23 -0.18 -0.56 2.80 0.00 0.00 179.97 182.78 1leb h GLN 8 N 0.51 0.38 -0.53 0.20 3.07 -1.83 -2.57 115.11 114.32 1leb h GLN 8 Ca -0.06 -0.11 0.04 0.00 0.09 0.00 0.00 58.65 58.61 1leb h GLN 8 Cb 1.42 -0.04 -0.04 0.00 0.08 0.00 0.00 27.48 28.90 1leb h GLN 8 CO 0.16 0.55 0.29 0.37 0.09 0.00 0.00 178.83 180.29 1leb h GLN 9 N 0.35 0.55 -0.80 0.06 -0.00 -1.15 -1.62 115.11 112.50 1leb h GLN 9 Ca 0.06 -0.03 0.08 0.00 -0.00 0.00 0.00 58.65 58.76 1leb h GLN 9 Cb 0.51 -0.12 -0.07 0.00 0.00 0.00 0.00 27.48 27.80 1leb h GLN 9 CO 0.03 0.37 0.46 0.93 0.00 0.00 0.00 178.83 180.62 1leb h GLU 10 N 0.57 0.79 -0.44 1.69 5.08 -1.25 -0.11 114.58 120.91 1leb h GLU 10 Ca 0.23 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.53 1leb h GLU 10 Cb 0.10 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 1leb h GLU 10 CO -0.14 0.52 0.22 0.28 -1.00 0.00 0.00 179.01 178.90 1leb h VAL 11 N 0.81 1.17 -0.80 3.13 2.07 -1.37 -2.64 116.25 118.62 1leb h VAL 11 Ca 0.37 -0.46 0.08 0.00 0.82 0.00 0.00 66.70 67.51 1leb h VAL 11 Cb 0.28 0.68 -0.07 0.00 -1.52 0.00 0.00 31.29 30.66 1leb h VAL 11 CO -0.22 0.18 0.47 0.15 0.02 0.00 0.00 177.57 178.17 1leb h PHE 12 N 0.57 0.85 -0.56 1.57 3.57 -1.14 -3.07 116.94 118.73 1leb h PHE 12 Ca 0.15 0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.76 1leb h PHE 12 Cb 0.09 -0.26 -0.07 0.00 2.79 0.00 0.00 35.95 38.50 1leb h PHE 12 CO -0.02 0.38 0.20 -0.44 -2.23 0.00 0.00 178.31 176.20 1leb h ASP 13 N 0.81 0.19 -0.87 0.41 3.32 -0.87 -2.44 116.42 116.97 1leb h ASP 13 Ca 0.37 0.07 0.10 0.00 0.02 0.00 0.00 57.03 57.60 1leb h ASP 13 Cb 0.29 0.06 -0.06 0.00 0.22 0.00 0.00 39.33 39.83 1leb h ASP 13 CO -0.22 0.12 0.56 -0.07 -1.72 0.00 0.00 179.24 177.92 1leb h LEU 14 N 0.38 0.76 0.31 1.55 3.38 -1.38 0.12 115.31 120.42 1leb h LEU 14 Ca 0.28 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.26 1leb h LEU 14 Cb 0.33 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1leb h LEU 14 CO -0.29 0.44 -0.15 0.40 0.09 0.00 0.00 178.44 178.94 1leb h ILE 15 N 0.84 0.72 -0.33 1.22 2.04 -1.43 -1.14 117.51 119.43 1leb h ILE 15 Ca 0.41 -0.29 -0.00 0.00 1.00 0.00 0.00 64.86 65.97 1leb h ILE 15 Cb 0.44 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 1leb h ILE 15 CO -0.17 0.06 0.21 -0.09 0.00 0.00 0.00 178.15 178.16 1leb h ARG 16 N -0.57 0.44 -0.19 2.37 2.43 -1.32 -2.65 114.38 114.89 1leb h ARG 16 Ca -0.04 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.08 1leb h ARG 16 Cb 0.42 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 1leb h ARG 16 CO 0.07 0.32 0.06 -0.44 -1.51 0.00 0.00 179.97 178.47 1leb h ASP 17 N 0.43 0.27 -0.21 -3.80 5.19 -0.86 -2.97 116.42 114.48 1leb h ASP 17 Ca 0.12 -0.21 -0.14 0.00 -0.62 0.00 0.00 57.03 56.18 1leb h ASP 17 Cb -0.01 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 39.42 1leb h ASP 17 CO -0.02 0.41 -0.37 -0.74 -3.12 0.00 0.00 179.24 175.40 1leb h HIS 18 N 0.12 0.87 -0.34 4.55 2.76 -1.27 -1.86 115.15 119.98 1leb h HIS 18 Ca 0.06 -0.25 0.04 0.00 -2.20 0.00 0.00 60.37 58.02 1leb h HIS 18 Cb 0.23 -0.19 -0.04 0.00 1.55 0.00 0.00 27.41 28.97 1leb h HIS 18 CO 0.00 0.99 0.13 0.82 -1.30 0.00 0.00 177.93 178.58 1leb h ILE 19 N 0.61 0.92 0.00 6.26 2.04 -1.56 -0.52 117.51 125.26 1leb h ILE 19 Ca 0.06 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 1leb h ILE 19 Cb 0.91 0.62 -0.00 0.00 -0.74 0.00 0.00 36.82 37.60 1leb h ILE 19 CO 0.08 0.05 -0.07 -1.28 0.00 0.00 0.00 178.15 176.94 1leb h SER 20 N 0.28 0.00 0.00 1.72 0.87 -1.50 -2.41 113.55 112.50 1leb h SER 20 Ca 0.15 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.70 1leb h SER 20 Cb 0.11 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.07 1leb h SER 20 CO -0.14 0.07 -0.19 1.56 -0.53 0.00 0.00 176.83 177.59 1leb h GLN 21 N 0.00 0.00 -0.90 2.24 4.20 -1.03 -3.46 115.11 116.17 1leb h GLN 21 Ca -0.00 0.00 -0.37 0.00 0.06 0.00 0.00 58.65 58.34 1leb h GLN 21 Cb 0.16 0.00 -0.25 0.00 0.30 0.00 0.00 27.48 27.69 1leb h GLN 21 CO 0.01 0.11 -0.77 2.41 -0.67 0.00 0.00 178.83 179.92 1leb n THR 22 N -4.71 -0.29 0.00 -0.54 -1.04 -0.23 -5.08 114.28 102.40 1leb n THR 22 Ca -0.04 -2.66 0.00 0.00 -2.04 0.00 0.00 64.05 59.31 1leb n THR 22 Cb 0.14 0.04 0.00 0.00 -1.82 0.00 0.00 70.33 68.68 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 1.40 1.43 3.73 3.41 0.00 -0.91 -4.82 105.19 109.43 1leb n GLY 23 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 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 3.33 -0.15 1.61 0.23 -1.26 -4.59 119.30 118.47 1leb s MET 24 Ca 0.00 -0.31 -0.29 0.00 -1.03 0.00 0.00 55.69 54.06 1leb s MET 24 Cb 0.00 -3.00 -0.01 0.00 -1.53 0.00 0.00 34.83 30.29 1leb s MET 24 CO 0.00 0.64 1.09 -1.25 -2.03 0.00 0.00 175.02 173.47 1leb s PRO 25 N -0.68 4.32 0.84 3.16 0.04 -1.26 -3.79 135.00 137.64 1leb s PRO 25 Ca 0.12 1.47 -0.13 0.00 0.04 0.00 0.00 61.00 62.50 1leb s PRO 25 Cb -0.12 -3.61 0.05 0.00 0.04 0.00 0.00 34.50 30.86 1leb s PRO 25 CO 0.02 -0.51 0.83 -2.30 0.04 0.00 0.00 177.00 175.09 1leb n PRO 26 N 5.75 -0.00 -3.00 0.56 -0.02 -1.26 -4.41 135.00 132.61 1leb n PRO 26 Ca 0.11 0.06 -0.14 0.00 -2.02 0.00 0.00 63.50 61.51 1leb n PRO 26 Cb 0.47 -2.14 -0.02 0.00 -0.02 0.00 0.00 33.50 31.79 1leb n PRO 26 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1leb n THR 27 N -3.31 0.00 -0.00 3.45 -2.24 -1.26 -4.86 114.28 106.07 1leb n THR 27 Ca 0.11 -1.10 0.22 0.00 -2.27 0.00 0.00 64.05 61.01 1leb n THR 27 Cb 0.51 0.03 0.72 0.00 -2.10 0.00 0.00 70.33 69.49 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 0.00 -0.59 -0.78 -0.00 -1.97 -2.47 114.38 108.56 1leb h ARG 28 Ca -0.19 0.00 0.02 0.00 -0.50 0.00 0.00 59.98 59.32 1leb h ARG 28 Cb 0.61 0.00 -0.04 0.00 0.00 0.00 0.00 29.97 30.54 1leb h ARG 28 CO 0.30 0.00 0.37 0.00 0.00 0.00 0.00 179.97 180.64 1leb h ALA 29 N 1.58 0.77 0.01 0.04 0.00 -1.99 -1.53 119.26 118.13 1leb h ALA 29 Ca 0.27 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 1leb h ALA 29 Cb 1.21 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1leb h ALA 29 CO -0.00 0.11 -0.00 0.93 0.00 0.00 0.00 179.25 180.28 1leb h GLU 30 N 0.73 -0.01 -0.14 0.00 3.07 -1.90 -3.32 114.58 113.00 1leb h GLU 30 Ca 0.24 0.00 0.02 0.00 -0.50 0.00 0.00 59.36 59.12 1leb h GLU 30 Cb 0.01 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.90 1leb h GLU 30 CO -0.09 0.76 0.00 0.82 -1.40 0.00 0.00 179.01 179.10 1leb h ILE 31 N -0.82 0.91 -0.25 3.13 2.04 -1.48 -0.98 117.51 120.07 1leb h ILE 31 Ca -0.00 -0.02 -0.05 0.00 1.00 0.00 0.00 64.86 65.79 1leb h ILE 31 Cb 0.78 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 1leb h ILE 31 CO 0.00 0.01 -0.06 0.00 0.00 0.00 0.00 178.15 178.11 1leb h ALA 32 N 1.11 0.34 0.14 1.87 0.00 -1.51 -3.28 119.26 117.93 1leb h ALA 32 Ca 0.06 -0.26 -0.19 0.00 0.00 0.00 0.00 54.91 54.52 1leb h ALA 32 Cb 0.07 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 17.80 1leb h ALA 32 CO -0.11 0.14 -0.83 1.96 0.00 0.00 0.00 179.25 180.41 1leb h GLN 33 N 0.22 0.29 -0.36 0.00 7.50 -1.65 -1.40 115.11 119.69 1leb h GLN 33 Ca 0.06 -0.49 -0.16 0.00 0.50 0.00 0.00 58.65 58.56 1leb h GLN 33 Cb 0.52 0.18 -0.00 0.00 0.05 0.00 0.00 27.48 28.22 1leb h GLN 33 CO 0.02 1.23 -0.41 -0.09 -1.50 0.00 0.00 178.83 178.09 1leb h ARG 34 N -0.39 0.92 0.00 1.46 2.43 -1.37 -3.24 114.38 114.19 1leb h ARG 34 Ca -0.15 -0.50 0.00 0.00 -0.81 0.00 0.00 59.98 58.52 1leb h ARG 34 Cb 1.63 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 31.21 1leb h ARG 34 CO 0.14 1.15 -0.03 -0.07 -1.51 0.00 0.00 179.97 179.66 1leb h LEU 35 N 0.73 0.00 -2.10 3.80 3.38 -1.72 -3.50 115.31 115.90 1leb h LEU 35 Ca 0.05 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1leb h LEU 35 Cb 1.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.75 1leb h LEU 35 CO 0.10 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.24 1leb n GLY 36 N 1.16 0.50 3.93 0.83 0.00 -1.15 -5.10 105.19 105.34 1leb n GLY 36 Ca 0.04 -0.41 -0.28 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.70 3.49 0.45 1.61 0.08 -0.54 -5.04 117.98 115.33 1leb s PHE 37 Ca 0.00 0.17 0.16 0.00 0.12 0.00 0.00 56.93 57.38 1leb s PHE 37 Cb 0.00 -1.70 1.11 0.00 -0.57 0.00 0.00 43.02 41.85 1leb s PHE 37 CO 0.00 0.55 1.98 0.07 -0.10 0.00 0.00 175.22 177.72 1leb h ARG 38 N 2.59 0.31 -2.61 0.44 0.11 -1.98 -3.47 114.38 109.77 1leb h ARG 38 Ca -0.47 -0.02 0.03 0.00 0.10 0.00 0.00 59.98 59.63 1leb h ARG 38 Cb 1.18 -0.07 -0.14 0.00 1.11 0.00 0.00 29.97 32.05 1leb h ARG 38 CO 0.72 0.20 0.34 -1.12 0.10 0.00 0.00 179.97 180.21 1leb s SER 39 N -6.25 -0.48 0.51 0.08 0.01 -1.26 -5.04 113.70 101.27 1leb s SER 39 Ca -0.07 0.05 0.19 0.00 1.31 0.00 0.00 55.95 57.42 1leb s SER 39 Cb 0.20 0.50 1.28 0.00 0.21 0.00 0.00 66.02 68.21 1leb s SER 39 CO 0.74 -0.79 2.08 1.55 0.41 0.00 0.00 173.24 177.23 1leb h PRO 40 N 2.07 0.05 -0.54 12.44 0.13 -1.92 -2.79 132.00 141.44 1leb h PRO 40 Ca -0.28 -0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.87 1leb h PRO 40 Cb 1.27 -0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.35 1leb h PRO 40 CO 0.35 0.03 0.32 -0.91 -0.23 0.00 0.00 178.00 177.56 1leb h ASN 41 N 0.05 0.50 -0.92 1.44 4.21 -1.99 -1.79 115.58 117.08 1leb h ASN 41 Ca 0.12 0.01 -0.00 0.00 1.21 0.00 0.00 56.30 57.63 1leb h ASN 41 Cb 0.39 -0.09 -0.04 0.00 -1.12 0.00 0.00 38.32 37.45 1leb h ASN 41 CO -0.01 0.35 0.57 0.00 -1.29 0.00 0.00 177.43 177.05 1leb h ALA 42 N 1.25 1.26 -0.03 -0.83 0.00 -1.90 -2.72 119.26 116.29 1leb h ALA 42 Ca 0.22 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1leb h ALA 42 Cb 0.05 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 1leb h ALA 42 CO -0.11 0.64 0.01 0.00 0.00 0.00 0.00 179.25 179.79 1leb h ALA 43 N 1.36 0.04 -0.02 0.00 0.00 -1.44 -3.36 119.26 115.84 1leb h ALA 43 Ca 0.33 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 1leb h ALA 43 Cb -0.07 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1leb h ALA 43 CO -0.06 -0.34 -0.44 1.05 0.00 0.00 0.00 179.25 179.46 1leb h GLU 44 N -0.17 0.04 -0.99 0.00 4.11 -1.36 -3.18 114.58 113.02 1leb h GLU 44 Ca 0.01 -0.02 0.02 0.00 0.07 0.00 0.00 59.36 59.44 1leb h GLU 44 Cb 0.24 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.44 1leb h GLU 44 CO 0.00 0.47 0.65 1.05 0.07 0.00 0.00 179.01 181.25 1leb h GLU 45 N 0.03 1.28 -0.49 1.06 4.11 -1.62 -0.60 114.58 118.35 1leb h GLU 45 Ca -0.00 -0.08 -0.07 0.00 0.07 0.00 0.00 59.36 59.28 1leb h GLU 45 Cb 0.79 -0.29 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 1leb h GLU 45 CO 0.06 0.85 0.01 0.45 0.07 0.00 0.00 179.01 180.45 1leb h HIS 46 N 1.32 0.92 -0.19 2.06 3.86 -1.70 -1.53 115.15 119.89 1leb h HIS 46 Ca 0.37 -0.16 0.05 0.00 -1.16 0.00 0.00 60.37 59.48 1leb h HIS 46 Cb -0.11 -0.24 -0.05 0.00 1.06 0.00 0.00 27.41 28.06 1leb h HIS 46 CO -0.00 0.87 -0.16 1.25 0.86 0.00 0.00 177.93 180.75 1leb h LEU 47 N 0.71 -0.50 -0.13 2.43 7.12 -1.51 -1.58 115.31 121.85 1leb h LEU 47 Ca 0.14 0.10 -0.01 0.00 0.13 0.00 0.00 57.88 58.24 1leb h LEU 47 Cb 0.49 0.25 -0.01 0.00 -0.53 0.00 0.00 40.66 40.87 1leb h LEU 47 CO 0.02 -0.20 0.05 0.11 -0.13 0.00 0.00 178.44 178.30 1leb h LYS 48 N -0.17 0.20 -0.49 1.25 1.57 -1.14 -1.67 116.57 116.13 1leb h LYS 48 Ca 0.12 -0.04 0.07 0.00 -1.87 0.00 0.00 60.65 58.93 1leb h LYS 48 Cb 0.34 -0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.56 1leb h LYS 48 CO -0.29 0.29 0.15 0.00 -0.57 0.00 0.00 179.45 179.03 1leb h ALA 49 N 0.90 0.59 -0.57 3.86 0.00 -1.33 -2.54 119.26 120.16 1leb h ALA 49 Ca 0.04 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1leb h ALA 49 Cb 0.17 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1leb h ALA 49 CO -0.00 -0.25 0.13 1.25 0.00 0.00 0.00 179.25 180.38 1leb h LEU 50 N 0.32 0.83 0.17 0.00 7.12 -1.29 -2.33 115.31 120.12 1leb h LEU 50 Ca 0.24 -0.16 -0.01 0.00 0.13 0.00 0.00 57.88 58.08 1leb h LEU 50 Cb 0.28 -0.22 0.00 0.00 -0.53 0.00 0.00 40.66 40.19 1leb h LEU 50 CO -0.27 0.82 -0.08 0.00 -0.13 0.00 0.00 178.44 178.79 1leb h ALA 51 N 1.29 -0.22 0.00 1.25 0.00 -1.21 -3.05 119.26 117.31 1leb h ALA 51 Ca 0.18 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1leb h ALA 51 Cb 0.32 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1leb h ALA 51 CO 0.00 -0.56 -0.18 0.00 0.00 0.00 0.00 179.25 178.51 1leb h ARG 52 N -0.36 0.00 0.00 0.00 -0.00 -1.54 -3.12 114.38 109.36 1leb h ARG 52 Ca -0.02 0.00 -0.07 0.00 -0.50 0.00 0.00 59.98 59.38 1leb h ARG 52 Cb 0.28 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.24 1leb h ARG 52 CO 0.04 0.18 -0.35 -0.22 0.00 0.00 0.00 179.97 179.62 1leb h LYS 53 N 0.00 0.00 0.00 0.04 3.64 -1.45 -3.49 116.57 115.31 1leb h LYS 53 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1leb h LYS 53 Cb 0.56 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1leb h LYS 53 CO 0.02 0.35 0.00 0.41 -2.27 0.00 0.00 179.45 177.96 1leb n GLY 54 N -0.21 0.68 0.20 5.01 0.00 -1.15 -4.84 105.19 104.89 1leb n GLY 54 Ca -0.01 0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.22 1leb n GLY 54 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1leb h VAL 55 N 0.00 0.04 -4.06 1.61 3.04 -1.78 -3.47 116.25 111.63 1leb h VAL 55 Ca 0.00 -1.06 -0.69 0.00 -1.01 0.00 0.00 66.70 63.94 1leb h VAL 55 Cb 0.00 1.96 -0.23 0.00 -2.01 0.00 0.00 31.29 31.01 1leb h VAL 55 CO 0.00 0.02 -0.83 0.27 -1.01 0.00 0.00 177.57 176.02 1leb s ILE 56 N -3.22 2.58 -0.37 3.17 -4.36 -1.26 -0.93 121.20 116.82 1leb s ILE 56 Ca 0.06 -1.27 -0.27 0.00 -0.26 0.00 0.00 60.65 58.91 1leb s ILE 56 Cb 0.06 -2.07 0.02 0.00 1.25 0.00 0.00 42.46 41.72 1leb s ILE 56 CO 0.69 0.34 0.99 -0.70 0.24 0.00 0.00 174.94 176.49 1leb s GLU 57 N -1.40 3.89 -0.77 0.37 2.12 -0.00 -4.66 118.70 118.24 1leb s GLU 57 Ca 0.14 0.72 -0.26 0.00 0.36 0.00 0.00 54.97 55.93 1leb s GLU 57 Cb -0.10 -3.79 -0.00 0.00 0.26 0.00 0.00 34.13 30.49 1leb s GLU 57 CO 0.04 -0.98 1.68 0.42 -0.54 0.00 0.00 175.26 175.89 1leb s ILE 58 N 3.62 3.55 -0.43 -3.70 1.01 -1.26 -4.19 121.20 119.80 1leb s ILE 58 Ca 0.41 -0.03 -0.21 0.00 0.00 0.00 0.00 60.65 60.82 1leb s ILE 58 Cb -0.11 -4.35 0.02 0.00 0.01 0.00 0.00 42.46 38.02 1leb s ILE 58 CO 0.19 -1.30 0.67 0.68 0.00 0.00 0.00 174.94 175.18 1leb s VAL 59 N 7.92 4.80 -1.23 2.92 -7.23 -1.26 -5.01 120.40 121.31 1leb s VAL 59 Ca 0.57 0.23 -0.17 0.00 -1.81 0.00 0.00 61.98 60.80 1leb s VAL 59 Cb -0.08 -4.21 0.10 0.00 0.56 0.00 0.00 36.38 32.75 1leb s VAL 59 CO 0.10 -0.58 1.60 -0.94 -0.31 0.00 0.00 175.10 174.96 1leb s SER 60 N 2.00 6.86 0.00 4.85 1.04 -1.26 -4.20 113.70 122.99 1leb s SER 60 Ca 0.24 -2.49 0.00 0.00 0.48 0.00 0.00 55.95 54.18 1leb s SER 60 Cb -0.14 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.46 1leb s SER 60 CO 0.19 -1.08 0.00 0.61 0.98 0.00 0.00 173.24 173.94 1leb n GLY 61 N 5.18 3.72 3.63 7.32 0.00 -1.26 -5.13 105.19 118.66 1leb n GLY 61 Ca 0.43 -0.59 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 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 3.33 -0.53 4.61 0.00 -1.26 -4.99 121.76 122.93 1leb s ALA 62 Ca 0.00 0.26 -0.28 0.00 0.00 0.00 0.00 51.96 51.95 1leb s ALA 62 Cb 0.00 -3.80 0.00 0.00 0.00 0.00 0.00 23.12 19.32 1leb s ALA 62 CO 0.00 -1.83 1.53 -1.12 0.00 0.00 0.00 175.76 174.34 1leb s SER 63 N 3.38 5.99 -0.42 0.00 0.01 -1.26 -2.86 113.70 118.53 1leb s SER 63 Ca 0.63 0.47 -0.00 0.00 1.31 0.00 0.00 55.95 58.36 1leb s SER 63 Cb -0.20 -2.54 -0.00 0.00 0.21 0.00 0.00 66.02 63.49 1leb s SER 63 CO 0.25 -1.79 0.35 0.54 0.41 0.00 0.00 173.24 173.01 1leb n ARG 64 N 8.66 -2.30 -0.06 12.44 1.74 -1.26 -5.03 116.66 130.84 1leb n ARG 64 Ca 0.15 0.30 0.04 0.00 -0.77 0.00 0.00 57.85 57.57 1leb n ARG 64 Cb 0.49 -3.67 0.07 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 -1.06 1.12 3.58 -0.13 0.00 -1.14 -4.25 105.19 103.32 1leb n GLY 65 Ca -0.10 -0.25 -0.39 0.00 0.00 0.00 0.00 46.02 45.28 1leb n GLY 65 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1leb s ILE 66 N -0.83 3.97 0.29 -0.61 2.07 -1.26 -4.81 121.20 120.01 1leb s ILE 66 Ca 0.13 -1.63 -0.23 0.00 -1.41 0.00 0.00 60.65 57.51 1leb s ILE 66 Cb 0.08 -5.04 -0.09 0.00 0.13 0.00 0.00 42.46 37.53 1leb s ILE 66 CO 0.10 -1.78 0.84 -0.60 -1.91 0.00 0.00 174.94 171.60 1leb s ARG 67 N 4.80 4.40 0.04 3.50 3.52 -1.26 -4.51 118.95 129.43 1leb s ARG 67 Ca 0.57 1.09 -0.30 0.00 -0.13 0.00 0.00 55.73 56.96 1leb s ARG 67 Cb 0.03 -2.78 -0.07 0.00 -1.56 0.00 0.00 34.95 30.57 1leb s ARG 67 CO 0.08 0.31 1.51 -0.48 -0.81 0.00 0.00 175.30 175.91 1leb s LEU 68 N -2.12 4.34 -0.81 -0.88 2.34 -1.26 -0.82 118.68 119.46 1leb s LEU 68 Ca 0.48 2.29 -0.25 0.00 0.06 0.00 0.00 54.13 56.70 1leb s LEU 68 Cb -0.17 -3.56 0.04 0.00 -0.56 0.00 0.00 46.19 41.94 1leb s LEU 68 CO 0.22 -0.79 1.28 -0.76 -1.06 0.00 0.00 176.35 175.24 1leb s LEU 69 N 2.45 3.46 -0.35 1.48 1.43 -0.10 -4.93 118.68 122.12 1leb s LEU 69 Ca 0.68 -0.84 -0.37 0.00 -1.03 0.00 0.00 54.13 52.57 1leb s LEU 69 Cb -0.35 -2.54 -0.13 0.00 0.03 0.00 0.00 46.19 43.19 1leb s LEU 69 CO 0.29 -1.68 2.10 0.00 0.23 0.00 0.00 176.35 177.29 1leb n GLN 70 N 8.95 0.94 -3.70 1.70 0.00 -1.26 -4.96 117.38 119.06 1leb n GLN 70 Ca 0.11 0.28 -0.11 0.00 0.00 0.00 0.00 57.00 57.28 1leb n GLN 70 Cb 0.49 -2.25 -0.11 0.00 0.00 0.00 0.00 30.24 28.37 1leb n GLN 70 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.06 175.23 1leb s GLU 71 N 5.69 0.33 0.00 2.61 -1.05 -1.26 -5.27 118.70 119.74 1leb s GLU 71 Ca 1.09 0.76 0.00 0.00 -0.15 0.00 0.00 54.97 56.67 1leb s GLU 71 Cb -0.99 -0.00 0.00 0.00 -0.44 0.00 0.00 34.13 32.69 1leb s GLU 71 CO 0.55 -0.18 0.00 0.39 0.95 0.00 0.00 175.26 176.97