#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 0.20 -0.09 0.03 2.47 -1.26 -5.05 119.74 116.03 1leb s LYS 2 Ca 0.00 0.51 -0.02 0.00 -1.56 0.00 0.00 55.97 54.90 1leb s LYS 2 Cb 0.00 -0.55 -0.01 0.00 -1.46 0.00 0.00 37.83 35.81 1leb s LYS 2 CO 0.00 -0.48 -0.04 0.00 0.16 0.00 0.00 175.35 174.99 1leb h ALA 3 N 8.28 0.00 -3.81 3.13 0.00 -2.08 -3.48 119.26 121.29 1leb h ALA 3 Ca -0.16 -0.12 -0.44 0.00 0.00 0.00 0.00 54.91 54.19 1leb h ALA 3 Cb 1.13 0.11 -0.25 0.00 0.00 0.00 0.00 17.79 18.78 1leb h ALA 3 CO 0.21 0.11 -0.79 -0.51 0.00 0.00 0.00 179.25 178.27 1leb s LEU 4 N -7.68 2.14 0.78 0.00 1.43 -1.26 -5.11 118.68 108.99 1leb s LEU 4 Ca -0.03 -0.41 -0.12 0.00 -1.03 0.00 0.00 54.13 52.54 1leb s LEU 4 Cb 0.00 -0.59 0.07 0.00 0.03 0.00 0.00 46.19 45.70 1leb s LEU 4 CO 0.05 0.05 1.14 0.42 0.23 0.00 0.00 176.35 178.23 1leb s THR 5 N -0.75 2.74 0.20 5.49 -4.23 -1.26 -4.69 115.64 113.14 1leb s THR 5 Ca 0.02 0.29 -0.14 0.00 -1.18 0.00 0.00 61.69 60.68 1leb s THR 5 Cb -0.07 -2.67 0.17 0.00 1.34 0.00 0.00 72.50 71.27 1leb s THR 5 CO 0.01 -0.27 1.66 0.00 -0.54 0.00 0.00 174.62 175.48 1leb h ALA 6 N -0.92 0.45 -0.48 3.99 0.00 -2.02 -0.02 119.26 120.27 1leb h ALA 6 Ca -0.45 0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.54 1leb h ALA 6 Cb 1.26 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 19.38 1leb h ALA 6 CO 0.49 -0.42 -0.14 0.00 0.00 0.00 0.00 179.25 179.18 1leb h ARG 7 N 0.05 0.90 -0.35 0.00 2.47 -1.99 -1.68 114.38 113.78 1leb h ARG 7 Ca 0.27 -0.33 0.04 0.00 -1.26 0.00 0.00 59.98 58.70 1leb h ARG 7 Cb 0.42 -0.06 -0.04 0.00 -1.65 0.00 0.00 29.97 28.65 1leb h ARG 7 CO -0.51 0.98 0.11 1.96 0.56 0.00 0.00 179.97 183.06 1leb h GLN 8 N 0.80 0.24 -0.69 0.04 4.20 -1.81 -1.74 115.11 116.16 1leb h GLN 8 Ca 0.12 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.79 1leb h GLN 8 Cb 0.67 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.37 1leb h GLN 8 CO 0.05 0.16 0.30 0.37 -0.67 0.00 0.00 178.83 179.04 1leb h GLN 9 N 0.25 1.01 -0.19 1.46 5.75 -0.97 0.29 115.11 122.71 1leb h GLN 9 Ca 0.16 -0.17 0.04 0.00 -0.15 0.00 0.00 58.65 58.54 1leb h GLN 9 Cb 0.15 -0.17 -0.04 0.00 1.07 0.00 0.00 27.48 28.49 1leb h GLN 9 CO -0.18 0.82 -0.08 0.93 -2.65 0.00 0.00 178.83 177.66 1leb h GLU 10 N 0.96 -0.06 -0.08 1.69 5.08 -1.33 -1.59 114.58 119.26 1leb h GLU 10 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1leb h GLU 10 Cb 0.17 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 1leb h GLU 10 CO -0.02 -0.04 0.05 0.28 -1.00 0.00 0.00 179.01 178.28 1leb h VAL 11 N -0.06 1.02 -0.24 3.13 2.07 -1.20 -2.23 116.25 118.74 1leb h VAL 11 Ca 0.10 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.58 1leb h VAL 11 Cb 0.21 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 1leb h VAL 11 CO -0.23 0.02 0.12 0.15 0.02 0.00 0.00 177.57 177.65 1leb h PHE 12 N 0.10 0.34 -0.42 1.57 3.57 -0.97 -2.87 116.94 118.26 1leb h PHE 12 Ca 0.03 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.55 1leb h PHE 12 Cb -0.01 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.60 1leb h PHE 12 CO -0.07 0.32 0.28 -0.44 -2.23 0.00 0.00 178.31 176.16 1leb h ASP 13 N 0.26 0.38 -0.93 0.41 3.32 -1.36 -2.86 116.42 115.63 1leb h ASP 13 Ca 0.08 -0.00 0.09 0.00 0.02 0.00 0.00 57.03 57.22 1leb h ASP 13 Cb 0.10 -0.09 -0.07 0.00 0.22 0.00 0.00 39.33 39.50 1leb h ASP 13 CO -0.01 0.26 0.60 0.25 -1.72 0.00 0.00 179.24 178.62 1leb h LEU 14 N 0.44 0.87 0.29 1.55 7.12 -1.18 -0.78 115.31 123.63 1leb h LEU 14 Ca 0.17 0.02 0.00 0.00 0.13 0.00 0.00 57.88 58.21 1leb h LEU 14 Cb 0.14 -0.16 -0.03 0.00 -0.53 0.00 0.00 40.66 40.08 1leb h LEU 14 CO -0.04 0.52 -0.36 0.40 -0.13 0.00 0.00 178.44 178.83 1leb h ILE 15 N 0.97 0.26 -0.11 4.05 2.04 -1.36 -2.68 117.51 120.68 1leb h ILE 15 Ca 0.42 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 66.19 1leb h ILE 15 Cb 0.35 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 1leb h ILE 15 CO -0.18 0.00 -0.36 0.03 0.00 0.00 0.00 178.15 177.63 1leb h ARG 16 N -0.70 0.22 0.02 2.37 3.08 -1.60 -2.84 114.38 114.93 1leb h ARG 16 Ca -0.01 -0.09 0.02 0.00 0.07 0.00 0.00 59.98 59.97 1leb h ARG 16 Cb 0.66 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.67 1leb h ARG 16 CO -0.10 0.56 -0.20 0.22 -1.07 0.00 0.00 179.97 179.38 1leb h ASP 17 N 0.19 -0.57 -0.17 7.04 3.58 -1.11 -0.86 116.42 124.52 1leb h ASP 17 Ca 0.02 0.08 -0.15 0.00 0.42 0.00 0.00 57.03 57.40 1leb h ASP 17 Cb 0.74 0.23 -0.01 0.00 1.72 0.00 0.00 39.33 42.01 1leb h ASP 17 CO 0.06 -0.26 -0.43 -0.74 -2.88 0.00 0.00 179.24 174.98 1leb h HIS 18 N -0.33 0.87 -0.79 0.28 2.76 -1.54 -2.56 115.15 113.84 1leb h HIS 18 Ca 0.05 -0.27 0.02 0.00 -2.20 0.00 0.00 60.37 57.98 1leb h HIS 18 Cb 0.39 -0.18 -0.04 0.00 1.55 0.00 0.00 27.41 29.13 1leb h HIS 18 CO -0.23 1.02 0.52 0.82 -1.30 0.00 0.00 177.93 178.76 1leb h ILE 19 N 0.58 1.16 -0.02 6.26 2.04 -1.54 -0.99 117.51 125.00 1leb h ILE 19 Ca 0.04 -0.35 -0.05 0.00 1.00 0.00 0.00 64.86 65.50 1leb h ILE 19 Cb 0.98 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 1leb h ILE 19 CO 0.09 0.19 -0.23 -1.28 0.00 0.00 0.00 178.15 176.92 1leb h SER 20 N 1.03 0.03 0.00 1.72 0.87 -1.16 -2.13 113.55 113.92 1leb h SER 20 Ca 0.30 -0.01 -0.14 0.00 -1.23 0.00 0.00 61.79 60.72 1leb h SER 20 Cb -0.06 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 61.87 1leb h SER 20 CO -0.09 0.27 -0.74 1.56 -0.53 0.00 0.00 176.83 177.30 1leb h GLN 21 N 0.03 0.00 0.00 2.24 4.20 -1.27 -3.44 115.11 116.87 1leb h GLN 21 Ca 0.00 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.47 1leb h GLN 21 Cb 0.43 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.16 1leb h GLN 21 CO 0.03 0.99 -1.91 2.41 -0.67 0.00 0.00 178.83 179.68 1leb n THR 22 N -4.51 0.91 -0.33 -0.54 -1.04 -0.39 -5.07 114.28 103.31 1leb n THR 22 Ca -0.23 -0.54 0.00 0.00 -2.04 0.00 0.00 64.05 61.24 1leb n THR 22 Cb 0.60 -0.70 0.00 0.00 -1.82 0.00 0.00 70.33 68.41 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 2.24 1.15 3.21 3.41 0.00 -0.80 -5.03 105.19 109.37 1leb n GLY 23 Ca -0.22 -0.24 -0.10 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.96 0.77 0.31 1.61 0.23 -1.26 -4.97 119.30 115.03 1leb s MET 24 Ca 0.00 -0.67 -0.29 0.00 -1.03 0.00 0.00 55.69 53.69 1leb s MET 24 Cb 0.00 0.32 -0.12 0.00 -1.53 0.00 0.00 34.83 33.50 1leb s MET 24 CO 0.00 -0.24 1.45 -2.30 -2.03 0.00 0.00 175.02 171.90 1leb n PRO 25 N 0.45 2.39 -2.81 3.16 -0.02 -1.26 -3.60 135.00 133.31 1leb n PRO 25 Ca -0.18 0.84 -0.38 0.00 -2.02 0.00 0.00 63.50 61.77 1leb n PRO 25 Cb 0.60 -2.53 -0.06 0.00 -0.02 0.00 0.00 33.50 31.49 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 -1.21 4.62 0.73 0.52 0.04 -1.26 -4.90 135.00 133.54 1leb s PRO 26 Ca 0.60 1.32 -0.11 0.00 0.04 0.00 0.00 61.00 62.85 1leb s PRO 26 Cb -0.55 -2.94 0.03 0.00 0.04 0.00 0.00 34.50 31.09 1leb s PRO 26 CO 0.56 0.36 1.07 0.95 0.04 0.00 0.00 177.00 179.98 1leb s THR 27 N -1.49 3.76 0.13 1.26 -4.23 -1.26 -4.73 115.64 109.08 1leb s THR 27 Ca 0.47 0.57 -0.12 0.00 -1.18 0.00 0.00 61.69 61.43 1leb s THR 27 Cb -0.20 -3.28 0.11 0.00 1.34 0.00 0.00 72.50 70.47 1leb s THR 27 CO 0.25 -0.75 0.94 -1.14 -0.54 0.00 0.00 174.62 173.39 1leb n ARG 28 N -3.24 -0.16 -0.11 3.99 0.63 -1.09 -1.54 116.66 115.14 1leb n ARG 28 Ca 0.08 0.93 -0.13 0.00 -0.92 0.00 0.00 57.85 57.80 1leb n ARG 28 Cb 0.54 -1.37 -0.03 0.00 0.45 0.00 0.00 32.46 32.04 1leb n ARG 28 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1leb h ALA 29 N 0.74 0.48 -0.72 5.13 0.00 -1.92 -3.05 119.26 119.92 1leb h ALA 29 Ca 0.19 -0.40 0.07 0.00 0.00 0.00 0.00 54.91 54.77 1leb h ALA 29 Cb 0.34 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.96 1leb h ALA 29 CO -0.59 0.49 0.40 0.93 0.00 0.00 0.00 179.25 180.48 1leb h GLU 30 N 0.55 0.69 0.58 0.00 5.08 -1.75 -1.13 114.58 118.60 1leb h GLU 30 Ca 0.06 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 1leb h GLU 30 Cb 0.85 -0.16 0.01 0.00 0.50 0.00 0.00 28.75 29.95 1leb h GLU 30 CO 0.07 0.46 -0.28 0.82 -1.00 0.00 0.00 179.01 179.08 1leb h ILE 31 N 0.71 0.39 -0.12 3.13 2.04 -1.38 -2.96 117.51 119.33 1leb h ILE 31 Ca 0.33 -0.16 0.02 0.00 1.00 0.00 0.00 64.86 66.05 1leb h ILE 31 Cb 0.24 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 1leb h ILE 31 CO -0.21 0.02 -0.02 0.00 0.00 0.00 0.00 178.15 177.95 1leb h ALA 32 N -0.53 0.09 0.00 1.87 0.00 -1.51 -2.90 119.26 116.27 1leb h ALA 32 Ca -0.08 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 1leb h ALA 32 Cb 0.64 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1leb h ALA 32 CO 0.13 -0.47 -0.46 1.96 0.00 0.00 0.00 179.25 180.41 1leb h GLN 33 N 0.02 0.00 -0.14 0.00 7.50 -1.34 -0.72 115.11 120.43 1leb h GLN 33 Ca 0.06 0.00 -0.06 0.00 0.50 0.00 0.00 58.65 59.14 1leb h GLN 33 Cb 0.08 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 27.60 1leb h GLN 33 CO -0.11 0.46 -0.16 -0.09 -1.50 0.00 0.00 178.83 177.44 1leb h ARG 34 N 0.00 0.36 0.20 1.46 9.65 -1.59 -3.39 114.38 121.06 1leb h ARG 34 Ca -0.00 -0.20 -0.32 0.00 -1.10 0.00 0.00 59.98 58.36 1leb h ARG 34 Cb 1.14 0.01 0.02 0.00 -1.39 0.00 0.00 29.97 29.76 1leb h ARG 34 CO 0.06 0.76 -1.42 1.37 2.80 0.00 0.00 179.97 183.54 1leb h LEU 35 N -0.02 0.67 0.00 3.80 8.10 -1.56 -3.50 115.31 122.80 1leb h LEU 35 Ca 0.02 -0.73 0.00 0.00 0.11 0.00 0.00 57.88 57.28 1leb h LEU 35 Cb 0.70 -0.22 0.00 0.00 -0.44 0.00 0.00 40.66 40.70 1leb h LEU 35 CO 0.04 1.58 0.00 0.61 -4.11 0.00 0.00 178.44 176.56 1leb n GLY 36 N 1.66 0.75 3.37 0.17 0.00 -0.64 -5.12 105.19 105.37 1leb n GLY 36 Ca -0.14 -0.32 -0.33 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.06 2.78 0.11 1.61 0.08 -0.37 -5.05 117.98 117.09 1leb s PHE 37 Ca 0.00 -0.63 -0.13 0.00 0.12 0.00 0.00 56.93 56.29 1leb s PHE 37 Cb 0.00 -1.81 -0.09 0.00 -0.57 0.00 0.00 43.02 40.54 1leb s PHE 37 CO 0.00 -0.19 1.40 0.00 -0.10 0.00 0.00 175.22 176.33 1leb h ARG 38 N 6.58 0.79 -4.65 0.44 2.47 -2.02 -3.40 114.38 114.59 1leb h ARG 38 Ca -0.27 -0.47 -0.69 0.00 -1.26 0.00 0.00 59.98 57.29 1leb h ARG 38 Cb 1.21 0.04 -0.21 0.00 -1.65 0.00 0.00 29.97 29.37 1leb h ARG 38 CO 0.54 1.10 -0.48 0.45 0.56 0.00 0.00 179.97 182.14 1leb s SER 39 N -6.76 5.95 0.65 7.04 0.15 -1.26 -5.03 113.70 114.44 1leb s SER 39 Ca -0.12 -0.65 0.35 0.00 0.70 0.00 0.00 55.95 56.23 1leb s SER 39 Cb 0.09 -2.11 1.91 0.00 -1.71 0.00 0.00 66.02 64.20 1leb s SER 39 CO 0.86 -0.31 2.07 -0.65 1.20 0.00 0.00 173.24 176.41 1leb h PRO 40 N 8.50 0.00 -0.17 5.44 0.11 -1.88 -2.93 132.00 141.07 1leb h PRO 40 Ca -0.29 0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.87 1leb h PRO 40 Cb 1.14 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1leb h PRO 40 CO 0.66 0.00 0.14 -2.95 -0.21 0.00 0.00 178.00 175.64 1leb h ASN 41 N 0.00 0.00 -0.87 -2.05 -1.07 -1.96 -2.97 115.58 106.66 1leb h ASN 41 Ca 0.00 0.00 0.08 0.00 0.07 0.00 0.00 56.30 56.45 1leb h ASN 41 Cb 0.39 0.00 -0.06 0.00 -2.07 0.00 0.00 38.32 36.58 1leb h ASN 41 CO 0.00 0.00 0.56 0.00 0.07 0.00 0.00 177.43 178.06 1leb h ALA 42 N 1.89 1.60 -0.21 4.14 0.00 -1.93 -1.85 119.26 122.89 1leb h ALA 42 Ca 0.08 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1leb h ALA 42 Cb 0.36 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1leb h ALA 42 CO -0.00 0.24 0.08 0.00 0.00 0.00 0.00 179.25 179.57 1leb h ALA 43 N 1.55 0.24 -0.87 0.00 0.00 -1.77 -2.59 119.26 115.82 1leb h ALA 43 Ca 0.39 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.32 1leb h ALA 43 Cb 0.31 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1leb h ALA 43 CO -0.15 -0.34 0.54 0.93 0.00 0.00 0.00 179.25 180.22 1leb h GLU 44 N 0.18 1.18 -0.19 0.00 5.08 -1.64 -1.57 114.58 117.62 1leb h GLU 44 Ca 0.09 -0.10 0.04 0.00 -1.00 0.00 0.00 59.36 58.39 1leb h GLU 44 Cb 0.06 -0.25 -0.04 0.00 0.50 0.00 0.00 28.75 29.02 1leb h GLU 44 CO -0.09 0.81 -0.05 1.49 -1.00 0.00 0.00 179.01 180.18 1leb h GLU 45 N 1.20 0.00 -0.38 2.33 4.81 -1.29 -1.15 114.58 120.10 1leb h GLU 45 Ca 0.31 -0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.39 1leb h GLU 45 Cb -0.07 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 1leb h GLU 45 CO -0.06 0.00 -0.36 0.45 -0.73 0.00 0.00 179.01 178.31 1leb h HIS 46 N 0.00 1.05 -0.72 0.92 3.86 -1.49 -2.86 115.15 115.92 1leb h HIS 46 Ca 0.09 -0.30 0.12 0.00 -1.16 0.00 0.00 60.37 59.12 1leb h HIS 46 Cb 0.14 -0.23 -0.09 0.00 1.06 0.00 0.00 27.41 28.29 1leb h HIS 46 CO -0.21 1.11 0.29 1.25 0.86 0.00 0.00 177.93 181.23 1leb h LEU 47 N 0.73 0.30 -1.01 2.43 5.85 -1.25 -1.22 115.31 121.14 1leb h LEU 47 Ca 0.07 0.09 0.05 0.00 0.84 0.00 0.00 57.88 58.93 1leb h LEU 47 Cb 0.94 0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.97 1leb h LEU 47 CO 0.09 0.14 0.65 0.11 -0.34 0.00 0.00 178.44 179.09 1leb h LYS 48 N 0.46 1.19 -0.63 1.25 1.57 -1.22 -1.19 116.57 118.00 1leb h LYS 48 Ca 0.38 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 59.07 1leb h LYS 48 Cb 0.53 -0.27 -0.03 0.00 0.08 0.00 0.00 32.23 32.54 1leb h LYS 48 CO -0.36 0.79 0.32 0.00 -0.57 0.00 0.00 179.45 179.63 1leb h ALA 49 N 1.43 0.81 -0.58 3.86 0.00 -1.19 -1.16 119.26 122.45 1leb h ALA 49 Ca 0.42 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.26 1leb h ALA 49 Cb 0.09 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 1leb h ALA 49 CO -0.15 0.36 0.29 -0.07 0.00 0.00 0.00 179.25 179.68 1leb h LEU 50 N 0.87 0.41 -0.46 0.00 -0.00 -1.11 -2.31 115.31 112.71 1leb h LEU 50 Ca 0.22 0.04 -0.05 0.00 -0.00 0.00 0.00 57.88 58.08 1leb h LEU 50 Cb 0.09 -0.04 -0.02 0.00 -0.00 0.00 0.00 40.66 40.69 1leb h LEU 50 CO -0.03 0.27 0.08 0.00 -0.00 0.00 0.00 178.44 178.76 1leb h ALA 51 N 1.32 0.61 -0.98 1.53 0.00 -1.14 -1.61 119.26 118.99 1leb h ALA 51 Ca 0.26 -0.23 0.09 0.00 0.00 0.00 0.00 54.91 55.04 1leb h ALA 51 Cb 0.19 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 17.73 1leb h ALA 51 CO -0.19 0.33 0.63 -0.09 0.00 0.00 0.00 179.25 179.93 1leb h ARG 52 N 0.63 1.03 0.00 0.00 9.65 -1.26 -2.44 114.38 121.99 1leb h ARG 52 Ca 0.14 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.96 1leb h ARG 52 Cb 0.38 -0.23 0.00 0.00 -1.39 0.00 0.00 29.97 28.73 1leb h ARG 52 CO 0.01 0.68 0.00 1.63 2.80 0.00 0.00 179.97 185.09 1leb n LYS 53 N -4.54 0.82 -1.86 0.20 5.02 -0.87 -4.95 118.16 111.98 1leb n LYS 53 Ca 0.16 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.43 1leb n LYS 53 Cb 0.26 -1.18 -0.00 0.00 -0.02 0.00 0.00 35.03 34.09 1leb n LYS 53 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1leb n GLY 54 N 0.44 0.32 0.10 0.72 0.00 -0.92 -5.00 105.19 100.84 1leb n GLY 54 Ca 0.07 -0.81 -0.13 0.00 0.00 0.00 0.00 46.02 45.16 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 -3.79 1.14 -4.08 1.61 0.31 -0.63 -4.45 118.33 108.44 1leb n VAL 55 Ca -0.03 -0.49 -0.14 0.00 -0.01 0.00 0.00 64.34 63.67 1leb n VAL 55 Cb 0.44 -1.07 -0.11 0.00 -0.91 0.00 0.00 33.84 32.18 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 -2.40 0.63 -0.19 2.52 -0.00 -1.26 -1.51 121.20 119.00 1leb s ILE 56 Ca -0.23 -1.17 -0.15 0.00 -0.00 0.00 0.00 60.65 59.11 1leb s ILE 56 Cb 0.06 -0.74 -0.04 0.00 -0.00 0.00 0.00 42.46 41.74 1leb s ILE 56 CO 0.51 -0.39 0.34 -0.70 -0.00 0.00 0.00 174.94 174.70 1leb s GLU 57 N -1.75 4.20 -0.47 0.37 2.12 -1.06 -4.17 118.70 117.95 1leb s GLU 57 Ca -0.07 0.13 -0.13 0.00 0.36 0.00 0.00 54.97 55.26 1leb s GLU 57 Cb -0.09 -3.50 0.09 0.00 0.26 0.00 0.00 34.13 30.89 1leb s GLU 57 CO 0.00 0.07 0.37 0.42 -0.54 0.00 0.00 175.26 175.58 1leb s ILE 58 N 0.98 4.84 -1.15 -3.70 1.01 -1.26 -2.61 121.20 119.31 1leb s ILE 58 Ca 0.17 -1.29 -0.13 0.00 0.00 0.00 0.00 60.65 59.40 1leb s ILE 58 Cb -0.14 -3.97 0.19 0.00 0.01 0.00 0.00 42.46 38.55 1leb s ILE 58 CO 0.06 -0.62 1.33 -0.69 0.00 0.00 0.00 174.94 175.03 1leb s VAL 59 N 1.55 5.18 -1.28 2.92 1.01 -0.01 -4.97 120.40 124.80 1leb s VAL 59 Ca 0.04 -2.66 -0.11 0.00 0.00 0.00 0.00 61.98 59.25 1leb s VAL 59 Cb -0.25 -4.84 0.15 0.00 0.00 0.00 0.00 36.38 31.45 1leb s VAL 59 CO 0.04 -1.52 1.81 -0.24 0.00 0.00 0.00 175.10 175.19 1leb n SER 60 N 5.20 5.01 -0.01 3.32 2.88 -1.26 -4.01 113.62 124.75 1leb n SER 60 Ca 0.33 -3.05 -0.00 0.00 -1.33 0.00 0.00 58.87 54.81 1leb n SER 60 Cb 0.43 -1.52 -0.00 0.00 -0.75 0.00 0.00 64.21 62.37 1leb n SER 60 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1leb h GLY 61 N 8.58 0.00 -1.24 0.46 0.00 -1.93 -3.46 103.07 105.47 1leb h GLY 61 Ca 0.40 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 47.22 1leb h GLY 61 CO 1.57 0.00 0.37 0.00 0.00 0.00 0.00 176.54 178.48 1leb s ALA 62 N -2.91 2.64 -1.19 3.60 0.00 -1.26 -4.99 121.76 117.65 1leb s ALA 62 Ca -0.00 -0.05 -0.16 0.00 0.00 0.00 0.00 51.96 51.75 1leb s ALA 62 Cb 0.00 -3.13 -0.05 0.00 0.00 0.00 0.00 23.12 19.94 1leb s ALA 62 CO 0.01 -1.28 2.17 -1.13 0.00 0.00 0.00 175.76 175.52 1leb n SER 63 N -3.15 3.79 0.00 0.00 3.41 -1.26 -4.42 113.62 111.98 1leb n SER 63 Ca 0.07 -2.73 0.00 0.00 -0.26 0.00 0.00 58.87 55.95 1leb n SER 63 Cb 0.55 -1.42 0.00 0.00 -0.26 0.00 0.00 64.21 63.07 1leb n SER 63 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1leb n ARG 64 N 6.14 0.00 -3.39 4.33 1.85 -1.26 -2.66 116.66 121.67 1leb n ARG 64 Ca 0.53 0.00 -0.18 0.00 -1.00 0.00 0.00 57.85 57.19 1leb n ARG 64 Cb 0.37 0.00 0.08 0.00 -1.05 0.00 0.00 32.46 31.86 1leb n ARG 64 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1leb n GLY 65 N 0.00 -0.34 3.45 2.89 0.00 -1.26 -3.73 105.19 106.20 1leb n GLY 65 Ca 0.00 0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.31 4.85 -0.12 -0.61 1.01 -1.26 -0.83 121.20 120.94 1leb s ILE 66 Ca 0.25 -0.49 -0.11 0.00 0.00 0.00 0.00 60.65 60.31 1leb s ILE 66 Cb -0.11 -3.56 -0.05 0.00 0.01 0.00 0.00 42.46 38.75 1leb s ILE 66 CO 0.66 -0.06 0.24 0.00 0.00 0.00 0.00 174.94 175.77 1leb s ARG 67 N 1.64 3.87 -0.47 2.79 1.70 -1.07 -4.74 118.95 122.67 1leb s ARG 67 Ca 0.04 0.03 -0.26 0.00 -0.47 0.00 0.00 55.73 55.07 1leb s ARG 67 Cb -0.18 -3.30 0.03 0.00 -0.57 0.00 0.00 34.95 30.93 1leb s ARG 67 CO 0.08 0.54 0.99 -1.17 -1.08 0.00 0.00 175.30 174.66 1leb s LEU 68 N -0.42 3.90 -0.16 -1.89 1.98 -1.26 -2.55 118.68 118.27 1leb s LEU 68 Ca 0.16 0.20 -0.19 0.00 -2.89 0.00 0.00 54.13 51.41 1leb s LEU 68 Cb -0.13 -3.29 -0.16 0.00 0.66 0.00 0.00 46.19 43.27 1leb s LEU 68 CO 0.05 -1.12 0.30 -0.07 -1.89 0.00 0.00 176.35 173.62 1leb h LEU 69 N 10.77 0.00 -8.05 -0.68 3.38 -1.60 -3.48 115.31 115.65 1leb h LEU 69 Ca -0.24 -0.52 -0.51 0.00 0.09 0.00 0.00 57.88 56.71 1leb h LEU 69 Cb 1.07 0.00 -0.32 0.00 0.09 0.00 0.00 40.66 41.50 1leb h LEU 69 CO 1.06 1.09 -0.82 -1.10 0.09 0.00 0.00 178.44 178.76 1leb s GLN 70 N -2.19 1.56 -1.29 1.13 -0.21 -1.05 -5.05 119.66 112.55 1leb s GLN 70 Ca -0.20 -0.45 -0.13 0.00 0.02 0.00 0.00 55.36 54.60 1leb s GLN 70 Cb 0.02 -1.33 0.13 0.00 1.00 0.00 0.00 33.01 32.82 1leb s GLN 70 CO 0.49 0.11 1.77 -1.91 -2.12 0.00 0.00 175.29 173.63 1leb n GLU 71 N 3.50 3.32 0.00 2.91 2.13 -1.26 -4.87 120.64 126.36 1leb n GLU 71 Ca -0.20 -3.42 0.15 0.00 0.66 0.00 0.00 57.16 54.35 1leb n GLU 71 Cb 0.53 -3.15 0.90 0.00 0.27 0.00 0.00 31.44 29.99 1leb n GLU 71 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81