#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 3.28 -0.25 3.17 -2.85 -1.26 -5.02 119.74 116.81 1leb s LYS 2 Ca 0.00 -0.09 -0.16 0.00 -1.00 0.00 0.00 55.97 54.72 1leb s LYS 2 Cb 0.00 -4.14 -0.04 0.00 -2.06 0.00 0.00 37.83 31.60 1leb s LYS 2 CO 0.00 -2.02 0.40 0.00 0.10 0.00 0.00 175.35 173.82 1leb s ALA 3 N 5.55 3.57 0.36 0.59 0.00 -1.26 -5.09 121.76 125.48 1leb s ALA 3 Ca 0.38 -0.70 -0.07 0.00 0.00 0.00 0.00 51.96 51.56 1leb s ALA 3 Cb -0.08 -2.71 -0.06 0.00 0.00 0.00 0.00 23.12 20.28 1leb s ALA 3 CO 0.18 -0.55 0.68 -0.48 0.00 0.00 0.00 175.76 175.58 1leb s LEU 4 N 1.86 3.91 0.57 0.00 0.05 -1.26 -5.10 118.68 118.71 1leb s LEU 4 Ca 0.17 0.93 -0.16 0.00 0.05 0.00 0.00 54.13 55.12 1leb s LEU 4 Cb -0.15 -3.79 -0.05 0.00 -2.05 0.00 0.00 46.19 40.15 1leb s LEU 4 CO 0.09 -0.33 1.03 0.42 -0.55 0.00 0.00 176.35 177.02 1leb s THR 5 N -2.28 4.04 0.36 5.48 -4.23 -1.26 -4.89 115.64 112.85 1leb s THR 5 Ca 0.48 0.98 0.05 0.00 -1.18 0.00 0.00 61.69 62.02 1leb s THR 5 Cb -0.10 -3.49 0.29 0.00 1.34 0.00 0.00 72.50 70.53 1leb s THR 5 CO 0.32 -0.56 1.98 0.00 -0.54 0.00 0.00 174.62 175.82 1leb h ALA 6 N 0.61 1.68 -0.09 3.99 0.00 -1.99 -1.05 119.26 122.42 1leb h ALA 6 Ca -0.47 -0.03 -0.22 0.00 0.00 0.00 0.00 54.91 54.19 1leb h ALA 6 Cb 1.21 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.80 1leb h ALA 6 CO 0.59 0.23 -0.83 -0.09 0.00 0.00 0.00 179.25 179.15 1leb h ARG 7 N 0.76 0.62 -0.02 0.00 9.65 -2.01 -2.95 114.38 120.42 1leb h ARG 7 Ca 0.28 -0.55 -0.07 0.00 -1.10 0.00 0.00 59.98 58.55 1leb h ARG 7 Cb 0.16 0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 28.86 1leb h ARG 7 CO -0.08 1.16 -0.30 -0.56 2.80 0.00 0.00 179.97 182.99 1leb h GLN 8 N 0.40 0.04 -0.51 0.20 3.07 -1.89 -2.73 115.11 113.68 1leb h GLN 8 Ca -0.06 -0.01 0.08 0.00 0.09 0.00 0.00 58.65 58.75 1leb h GLN 8 Cb 1.45 -0.00 -0.07 0.00 0.08 0.00 0.00 27.48 28.94 1leb h GLN 8 CO 0.16 0.33 0.14 0.37 0.09 0.00 0.00 178.83 179.92 1leb h GLN 9 N 0.03 0.28 -0.45 0.06 5.75 -1.21 0.22 115.11 119.79 1leb h GLN 9 Ca 0.00 -0.02 0.05 0.00 -0.15 0.00 0.00 58.65 58.53 1leb h GLN 9 Cb 0.55 -0.06 -0.04 0.00 1.07 0.00 0.00 27.48 28.99 1leb h GLN 9 CO 0.04 0.18 0.20 0.93 -2.65 0.00 0.00 178.83 177.53 1leb h GLU 10 N 0.29 0.39 -0.17 1.69 5.08 -1.41 -0.44 114.58 120.01 1leb h GLU 10 Ca 0.26 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1leb h GLU 10 Cb 0.32 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1leb h GLU 10 CO -0.30 0.26 0.11 0.28 -1.00 0.00 0.00 179.01 178.35 1leb h VAL 11 N 0.40 1.06 -0.25 3.13 2.07 -1.35 -2.17 116.25 119.14 1leb h VAL 11 Ca 0.20 -0.12 0.05 0.00 0.82 0.00 0.00 66.70 67.65 1leb h VAL 11 Cb 0.15 0.83 -0.05 0.00 -1.52 0.00 0.00 31.29 30.70 1leb h VAL 11 CO -0.17 0.05 -0.09 0.15 0.02 0.00 0.00 177.57 177.54 1leb h PHE 12 N 0.22 -0.20 -0.43 1.57 3.57 -0.91 -2.68 116.94 118.09 1leb h PHE 12 Ca 0.06 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 1leb h PHE 12 Cb -0.01 0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 1leb h PHE 12 CO -0.06 -0.14 0.26 -0.44 -2.23 0.00 0.00 178.31 175.70 1leb h ASP 13 N -0.04 0.50 -0.33 0.41 3.45 -1.06 -1.54 116.42 117.81 1leb h ASP 13 Ca 0.13 -0.02 -0.06 0.00 0.43 0.00 0.00 57.03 57.51 1leb h ASP 13 Cb 0.23 -0.13 -0.01 0.00 -0.56 0.00 0.00 39.33 38.86 1leb h ASP 13 CO -0.28 0.38 -0.03 0.25 -1.57 0.00 0.00 179.24 177.99 1leb h LEU 14 N 0.58 0.59 -1.02 1.55 6.46 -1.30 -0.92 115.31 121.26 1leb h LEU 14 Ca 0.15 -0.33 -0.01 0.00 -0.12 0.00 0.00 57.88 57.58 1leb h LEU 14 Cb -0.03 -0.16 -0.04 0.00 -0.73 0.00 0.00 40.66 39.70 1leb h LEU 14 CO -0.03 0.78 0.51 -0.29 -0.62 0.00 0.00 178.44 178.79 1leb h ILE 15 N 0.39 1.24 -0.25 4.05 2.10 -1.37 -0.46 117.51 123.21 1leb h ILE 15 Ca 0.09 -0.56 0.04 0.00 1.08 0.00 0.00 64.86 65.52 1leb h ILE 15 Cb 0.49 0.03 -0.04 0.00 -1.09 0.00 0.00 36.82 36.21 1leb h ILE 15 CO 0.02 0.26 -0.01 0.03 -1.08 0.00 0.00 178.15 177.37 1leb h ARG 16 N 1.20 0.06 -0.17 2.19 3.08 -1.29 -2.90 114.38 116.55 1leb h ARG 16 Ca 0.31 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.34 1leb h ARG 16 Cb -0.03 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1leb h ARG 16 CO -0.06 0.04 0.05 0.22 -1.07 0.00 0.00 179.97 179.16 1leb h ASP 17 N 0.06 0.25 0.19 7.04 3.58 -1.03 -2.81 116.42 123.69 1leb h ASP 17 Ca 0.12 -0.20 -0.11 0.00 0.42 0.00 0.00 57.03 57.26 1leb h ASP 17 Cb 0.16 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.13 1leb h ASP 17 CO -0.21 0.39 -0.39 -0.74 -2.88 0.00 0.00 179.24 175.41 1leb h HIS 18 N 0.10 0.33 -0.37 0.28 2.76 -1.17 -0.54 115.15 116.54 1leb h HIS 18 Ca 0.06 -0.09 0.05 0.00 -2.20 0.00 0.00 60.37 58.19 1leb h HIS 18 Cb 0.23 -0.07 -0.05 0.00 1.55 0.00 0.00 27.41 29.07 1leb h HIS 18 CO 0.00 0.64 0.09 0.82 -1.30 0.00 0.00 177.93 178.18 1leb h ILE 19 N 0.24 0.84 -0.23 6.26 1.08 -1.52 -1.80 117.51 122.38 1leb h ILE 19 Ca 0.02 -0.08 -0.07 0.00 -0.39 0.00 0.00 64.86 64.34 1leb h ILE 19 Cb 0.80 0.60 -0.01 0.00 -3.07 0.00 0.00 36.82 35.13 1leb h ILE 19 CO 0.06 0.04 -0.18 -1.28 -0.69 0.00 0.00 178.15 176.11 1leb h SER 20 N 0.22 0.38 -0.21 1.72 0.87 -1.21 -1.07 113.55 114.25 1leb h SER 20 Ca 0.17 -0.10 -0.20 0.00 -1.23 0.00 0.00 61.79 60.43 1leb h SER 20 Cb 0.19 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.05 1leb h SER 20 CO -0.21 0.58 -0.62 1.56 -0.53 0.00 0.00 176.83 177.60 1leb h GLN 21 N 0.36 0.82 0.00 2.24 4.20 -1.08 -3.44 115.11 118.21 1leb h GLN 21 Ca 0.06 -0.57 0.00 0.00 0.06 0.00 0.00 58.65 58.21 1leb h GLN 21 Cb 0.52 0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.39 1leb h GLN 21 CO 0.03 1.19 -0.64 0.25 -0.67 0.00 0.00 178.83 179.00 1leb n THR 22 N -3.98 0.00 0.00 -0.54 -2.24 -0.68 -5.05 114.28 101.79 1leb n THR 22 Ca -0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 1leb n THR 22 Cb 0.67 -0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 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 1.84 2.97 3.77 3.38 0.00 -0.41 -5.04 105.19 111.71 1leb n GLY 23 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.20 2.84 0.63 1.61 0.23 -1.26 -4.86 119.30 118.29 1leb s MET 24 Ca 0.00 -0.76 -0.11 0.00 -1.03 0.00 0.00 55.69 53.80 1leb s MET 24 Cb 0.00 -2.68 -0.03 0.00 -1.53 0.00 0.00 34.83 30.59 1leb s MET 24 CO 0.00 0.54 1.03 -1.25 -2.03 0.00 0.00 175.02 173.31 1leb s PRO 25 N -2.57 3.43 0.25 3.16 0.04 -1.26 -3.38 135.00 134.66 1leb s PRO 25 Ca 0.29 0.64 -0.24 0.00 0.04 0.00 0.00 61.00 61.73 1leb s PRO 25 Cb -0.12 -2.09 -0.09 0.00 0.04 0.00 0.00 34.50 32.25 1leb s PRO 25 CO 0.22 -0.65 0.83 -1.25 0.04 0.00 0.00 177.00 176.19 1leb s PRO 26 N -5.19 4.50 0.65 0.56 0.04 -1.26 -4.87 135.00 129.43 1leb s PRO 26 Ca 0.55 1.16 -0.11 0.00 0.04 0.00 0.00 61.00 62.64 1leb s PRO 26 Cb -0.11 -2.98 -0.02 0.00 0.04 0.00 0.00 34.50 31.44 1leb s PRO 26 CO 0.53 0.41 1.05 0.95 0.04 0.00 0.00 177.00 179.98 1leb s THR 27 N -1.44 4.30 0.24 1.26 -4.23 -1.26 -4.86 115.64 109.65 1leb s THR 27 Ca 0.44 0.75 -0.04 0.00 -1.18 0.00 0.00 61.69 61.65 1leb s THR 27 Cb -0.20 -3.70 0.21 0.00 1.34 0.00 0.00 72.50 70.15 1leb s THR 27 CO 0.24 -0.97 1.74 -0.09 -0.54 0.00 0.00 174.62 175.00 1leb h ARG 28 N -0.47 0.46 -0.81 3.99 2.43 -1.98 -1.48 114.38 116.53 1leb h ARG 28 Ca -0.44 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 58.68 1leb h ARG 28 Cb 1.21 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 30.62 1leb h ARG 28 CO 0.62 0.31 0.42 0.00 -1.51 0.00 0.00 179.97 179.81 1leb h ALA 29 N 1.53 1.22 -0.28 2.80 0.00 -1.95 -1.39 119.26 121.19 1leb h ALA 29 Ca 0.41 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 1leb h ALA 29 Cb 0.59 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1leb h ALA 29 CO -0.38 0.61 0.11 1.49 0.00 0.00 0.00 179.25 181.08 1leb h GLU 30 N 1.14 0.43 -0.23 0.00 4.81 -1.78 -1.13 114.58 117.81 1leb h GLU 30 Ca 0.28 -0.08 0.03 0.00 -0.13 0.00 0.00 59.36 59.46 1leb h GLU 30 Cb 0.06 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.34 1leb h GLU 30 CO -0.04 0.46 0.05 0.82 -0.73 0.00 0.00 179.01 179.56 1leb h ILE 31 N 0.30 0.90 -0.47 2.32 2.04 -1.31 -2.32 117.51 118.98 1leb h ILE 31 Ca 0.09 -0.05 -0.00 0.00 1.00 0.00 0.00 64.86 65.90 1leb h ILE 31 Cb 0.20 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 1leb h ILE 31 CO -0.01 0.03 0.29 0.00 0.00 0.00 0.00 178.15 178.46 1leb h ALA 32 N 1.16 0.59 -0.44 1.87 0.00 -1.27 -2.20 119.26 118.98 1leb h ALA 32 Ca 0.10 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1leb h ALA 32 Cb 0.10 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1leb h ALA 32 CO -0.13 0.07 0.06 0.37 0.00 0.00 0.00 179.25 179.62 1leb h GLN 33 N 0.62 0.74 -0.09 0.00 4.15 -1.24 -1.80 115.11 117.48 1leb h GLN 33 Ca 0.17 -0.20 -0.03 0.00 0.77 0.00 0.00 58.65 59.35 1leb h GLN 33 Cb -0.02 -0.08 -0.00 0.00 0.21 0.00 0.00 27.48 27.58 1leb h GLN 33 CO -0.03 0.77 -0.07 0.00 -1.93 0.00 0.00 178.83 177.57 1leb h ARG 34 N 0.60 0.21 0.00 1.69 3.08 -1.47 -3.37 114.38 115.12 1leb h ARG 34 Ca 0.13 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1leb h ARG 34 Cb 0.39 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 1leb h ARG 34 CO 0.01 0.61 -0.75 -0.07 -1.07 0.00 0.00 179.97 178.70 1leb h LEU 35 N -0.18 0.00 -1.05 3.04 3.38 -1.52 -3.50 115.31 115.49 1leb h LEU 35 Ca 0.02 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1leb h LEU 35 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1leb h LEU 35 CO 0.02 0.03 0.00 0.61 0.09 0.00 0.00 178.44 179.19 1leb n GLY 36 N 1.21 0.72 3.37 0.83 0.00 -0.76 -5.08 105.19 105.49 1leb n GLY 36 Ca 0.01 -0.43 -0.43 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.15 3.26 0.43 1.61 0.08 -0.75 -4.98 117.98 115.48 1leb s PHE 37 Ca 0.00 -1.01 0.09 0.00 0.12 0.00 0.00 56.93 56.13 1leb s PHE 37 Cb 0.00 -2.89 0.95 0.00 -0.57 0.00 0.00 43.02 40.51 1leb s PHE 37 CO 0.00 -0.75 2.07 0.00 -0.10 0.00 0.00 175.22 176.44 1leb h ARG 38 N 8.60 0.39 -4.45 0.44 3.08 -1.99 -3.32 114.38 117.13 1leb h ARG 38 Ca -0.26 -0.03 -0.72 0.00 0.07 0.00 0.00 59.98 59.04 1leb h ARG 38 Cb 1.10 -0.09 -0.28 0.00 0.08 0.00 0.00 29.97 30.79 1leb h ARG 38 CO 0.79 0.27 -0.46 -1.12 -1.07 0.00 0.00 179.97 178.38 1leb s SER 39 N -6.79 5.66 0.55 7.04 0.01 -1.26 -5.03 113.70 113.87 1leb s SER 39 Ca -0.07 -1.49 0.30 0.00 1.31 0.00 0.00 55.95 56.00 1leb s SER 39 Cb 0.17 -2.00 1.47 0.00 0.21 0.00 0.00 66.02 65.87 1leb s SER 39 CO 0.72 -0.54 1.90 -0.65 0.41 0.00 0.00 173.24 175.08 1leb h PRO 40 N 8.42 0.00 -1.00 12.44 0.11 -1.92 -2.75 132.00 147.29 1leb h PRO 40 Ca -0.23 0.00 0.23 0.00 0.11 0.00 0.00 66.00 66.11 1leb h PRO 40 Cb 1.08 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 32.08 1leb h PRO 40 CO 0.76 0.00 0.60 -0.97 -0.21 0.00 0.00 178.00 178.18 1leb h ASN 41 N 0.00 0.71 -0.77 -2.05 -1.24 -1.94 -2.37 115.58 107.93 1leb h ASN 41 Ca 0.36 0.12 0.06 0.00 0.71 0.00 0.00 56.30 57.56 1leb h ASN 41 Cb 1.53 0.01 -0.05 0.00 0.73 0.00 0.00 38.32 40.54 1leb h ASN 41 CO -0.00 0.16 0.50 0.00 -1.29 0.00 0.00 177.43 176.80 1leb h ALA 42 N 1.70 1.65 -0.57 1.57 0.00 -1.91 -2.01 119.26 119.70 1leb h ALA 42 Ca 0.62 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.53 1leb h ALA 42 Cb 1.11 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 1leb h ALA 42 CO -0.45 0.23 0.35 0.00 0.00 0.00 0.00 179.25 179.38 1leb h ALA 43 N 1.58 0.73 -0.36 0.00 0.00 -1.62 -2.50 119.26 117.09 1leb h ALA 43 Ca 0.33 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.15 1leb h ALA 43 Cb 0.23 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1leb h ALA 43 CO -0.11 0.08 -0.07 1.49 0.00 0.00 0.00 179.25 180.63 1leb h GLU 44 N 0.69 0.61 -0.76 0.00 4.57 -1.54 -2.43 114.58 115.72 1leb h GLU 44 Ca 0.23 -0.17 -0.04 0.00 -1.18 0.00 0.00 59.36 58.20 1leb h GLU 44 Cb 0.02 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.50 1leb h GLU 44 CO -0.10 0.68 0.30 0.93 -1.18 0.00 0.00 179.01 179.64 1leb h GLU 45 N 0.57 1.13 -0.75 1.92 3.07 -1.26 0.10 114.58 119.37 1leb h GLU 45 Ca 0.11 -0.20 -0.00 0.00 -0.50 0.00 0.00 59.36 58.76 1leb h GLU 45 Cb 0.47 -0.19 -0.04 0.00 -0.84 0.00 0.00 28.75 28.15 1leb h GLU 45 CO 0.02 0.92 0.45 0.45 -1.40 0.00 0.00 179.01 179.46 1leb h HIS 46 N 1.10 0.98 -0.42 4.33 3.86 -1.47 -1.53 115.15 122.00 1leb h HIS 46 Ca 0.25 -0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.49 1leb h HIS 46 Cb 0.21 -0.32 -0.03 0.00 1.06 0.00 0.00 27.41 28.33 1leb h HIS 46 CO 0.02 0.65 0.22 1.25 0.86 0.00 0.00 177.93 180.93 1leb h LEU 47 N 1.02 0.33 -0.76 2.43 5.85 -1.21 -1.80 115.31 121.17 1leb h LEU 47 Ca 0.27 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 59.00 1leb h LEU 47 Cb -0.04 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 40.90 1leb h LEU 47 CO -0.05 0.24 0.45 0.11 -0.34 0.00 0.00 178.44 178.85 1leb h LYS 48 N 0.44 1.04 -0.64 1.25 1.57 -0.79 -1.04 116.57 118.40 1leb h LYS 48 Ca 0.18 -0.10 0.02 0.00 -1.87 0.00 0.00 60.65 58.88 1leb h LYS 48 Cb 0.07 -0.21 -0.04 0.00 0.08 0.00 0.00 32.23 32.12 1leb h LYS 48 CO -0.11 0.74 0.41 0.00 -0.57 0.00 0.00 179.45 179.91 1leb h ALA 49 N 1.24 0.83 -0.68 3.86 0.00 -1.25 -0.94 119.26 122.32 1leb h ALA 49 Ca 0.27 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.19 1leb h ALA 49 Cb -0.02 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 1leb h ALA 49 CO -0.05 0.17 0.43 -0.07 0.00 0.00 0.00 179.25 179.73 1leb h LEU 50 N 0.80 0.71 -0.25 0.00 3.38 -1.24 -1.89 115.31 116.82 1leb h LEU 50 Ca 0.25 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.19 1leb h LEU 50 Cb -0.01 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1leb h LEU 50 CO -0.09 0.49 0.02 0.00 0.09 0.00 0.00 178.44 178.95 1leb h ALA 51 N 1.29 0.34 -0.93 1.53 0.00 -1.07 -1.07 119.26 119.35 1leb h ALA 51 Ca 0.27 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1leb h ALA 51 Cb 0.01 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 1leb h ALA 51 CO -0.10 0.04 0.58 -0.09 0.00 0.00 0.00 179.25 179.67 1leb h ARG 52 N 0.23 1.25 -0.30 0.00 2.43 -1.24 -3.18 114.38 113.56 1leb h ARG 52 Ca 0.07 -0.10 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 1leb h ARG 52 Cb 0.36 -0.27 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 1leb h ARG 52 CO 0.01 0.86 0.08 -0.22 -1.51 0.00 0.00 179.97 179.18 1leb h LYS 53 N 1.27 0.48 0.00 0.20 3.64 -1.38 -3.49 116.57 117.29 1leb h LYS 53 Ca 0.33 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1leb h LYS 53 Cb -0.08 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 1leb h LYS 53 CO -0.07 0.55 0.00 0.41 -2.27 0.00 0.00 179.45 178.07 1leb n GLY 54 N -0.57 -0.07 0.00 5.01 0.00 -0.45 -5.10 105.19 104.02 1leb n GLY 54 Ca -0.02 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 0.00 0.00 -4.89 1.61 0.24 -0.96 -4.98 118.33 109.35 1leb n VAL 55 Ca 0.00 0.00 -0.27 0.00 -2.04 0.00 0.00 64.34 62.03 1leb n VAL 55 Cb 0.00 -0.15 -0.16 0.00 -1.47 0.00 0.00 33.84 32.06 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 -1.25 1.52 -0.64 1.34 -0.00 -1.26 -1.43 121.20 119.48 1leb s ILE 56 Ca 0.00 -0.75 -0.21 0.00 -0.00 0.00 0.00 60.65 59.69 1leb s ILE 56 Cb 0.00 -1.31 0.09 0.00 -0.00 0.00 0.00 42.46 41.24 1leb s ILE 56 CO 0.00 0.44 0.85 -0.70 -0.00 0.00 0.00 174.94 175.52 1leb s GLU 57 N 0.11 3.10 -0.23 0.37 2.12 -0.24 -4.28 118.70 119.65 1leb s GLU 57 Ca -0.06 -1.12 -0.28 0.00 0.36 0.00 0.00 54.97 53.87 1leb s GLU 57 Cb -0.13 -4.28 0.01 0.00 0.26 0.00 0.00 34.13 29.99 1leb s GLU 57 CO 0.03 -1.68 1.01 0.42 -0.54 0.00 0.00 175.26 174.50 1leb s ILE 58 N 3.33 4.71 0.02 -3.70 1.01 -1.26 -2.71 121.20 122.59 1leb s ILE 58 Ca 0.17 1.97 -0.30 0.00 0.00 0.00 0.00 60.65 62.49 1leb s ILE 58 Cb -0.20 -4.28 -0.05 0.00 0.01 0.00 0.00 42.46 37.94 1leb s ILE 58 CO 0.07 -0.16 1.18 0.54 0.00 0.00 0.00 174.94 176.57 1leb s VAL 59 N 3.11 4.19 -1.25 2.92 0.11 -1.13 -5.00 120.40 123.35 1leb s VAL 59 Ca 0.43 1.56 -0.15 0.00 -2.93 0.00 0.00 61.98 60.89 1leb s VAL 59 Cb -0.15 -4.00 0.13 0.00 -1.53 0.00 0.00 36.38 30.83 1leb s VAL 59 CO 0.07 0.08 1.59 -1.54 -3.33 0.00 0.00 175.10 171.97 1leb n SER 60 N 4.33 5.08 0.00 3.54 3.41 -1.26 -4.44 113.62 124.28 1leb n SER 60 Ca 0.09 -2.96 0.00 0.00 -0.26 0.00 0.00 58.87 55.74 1leb n SER 60 Cb 0.47 -1.64 0.00 0.00 -0.26 0.00 0.00 64.21 62.78 1leb n SER 60 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1leb n GLY 61 N 4.52 0.45 3.76 5.00 0.00 -1.26 -5.16 105.19 112.51 1leb n GLY 61 Ca 0.42 0.10 -0.39 0.00 0.00 0.00 0.00 46.02 46.15 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 3.30 -0.44 4.61 0.00 -1.26 -5.00 121.76 122.96 1leb s ALA 62 Ca 0.00 0.67 -0.28 0.00 0.00 0.00 0.00 51.96 52.35 1leb s ALA 62 Cb 0.00 -3.24 -0.01 0.00 0.00 0.00 0.00 23.12 19.87 1leb s ALA 62 CO 0.00 0.06 1.67 0.45 0.00 0.00 0.00 175.76 177.95 1leb s SER 63 N -1.26 5.89 -0.08 0.00 0.15 -1.26 -3.70 113.70 113.45 1leb s SER 63 Ca 0.46 0.85 -0.00 0.00 0.70 0.00 0.00 55.95 57.96 1leb s SER 63 Cb -0.25 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.53 1leb s SER 63 CO 0.32 -1.79 0.02 0.54 1.20 0.00 0.00 173.24 173.53 1leb n ARG 64 N 8.54 -0.19 -2.58 5.44 1.74 -1.26 -5.02 116.66 123.33 1leb n ARG 64 Ca 0.19 0.05 -0.41 0.00 -0.77 0.00 0.00 57.85 56.91 1leb n ARG 64 Cb 0.48 -3.28 0.02 0.00 -1.02 0.00 0.00 32.46 28.66 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 -0.85 6.07 2.99 -0.13 0.00 -1.24 -4.41 105.19 107.61 1leb n GLY 65 Ca -0.01 -2.54 -0.32 0.00 0.00 0.00 0.00 46.02 43.15 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 -4.14 2.96 -0.14 -0.61 1.01 -1.26 -2.81 121.20 116.21 1leb s ILE 66 Ca 0.40 -3.30 -0.06 0.00 0.00 0.00 0.00 60.65 57.69 1leb s ILE 66 Cb 0.20 -3.00 -0.04 0.00 0.01 0.00 0.00 42.46 39.63 1leb s ILE 66 CO -0.13 -0.84 0.08 -0.13 0.00 0.00 0.00 174.94 173.91 1leb s ARG 67 N -0.33 3.61 0.14 2.79 1.81 -1.10 -4.67 118.95 121.20 1leb s ARG 67 Ca 0.18 -0.29 -0.16 0.00 -1.72 0.00 0.00 55.73 53.74 1leb s ARG 67 Cb -0.23 -3.13 -0.07 0.00 -0.45 0.00 0.00 34.95 31.08 1leb s ARG 67 CO -0.02 0.53 0.58 -1.17 -0.68 0.00 0.00 175.30 174.54 1leb s LEU 68 N -0.34 4.39 -0.94 2.53 0.20 -1.26 -1.08 118.68 122.18 1leb s LEU 68 Ca 0.09 1.18 -0.24 0.00 0.69 0.00 0.00 54.13 55.85 1leb s LEU 68 Cb -0.12 -3.23 0.00 0.00 -0.43 0.00 0.00 46.19 42.42 1leb s LEU 68 CO 0.02 0.13 1.67 -0.76 -0.29 0.00 0.00 176.35 177.12 1leb s LEU 69 N -1.75 3.33 0.00 -0.68 1.43 -0.52 -3.05 118.68 117.45 1leb s LEU 69 Ca 0.36 -0.99 0.00 0.00 -1.03 0.00 0.00 54.13 52.47 1leb s LEU 69 Cb -0.16 -2.56 0.00 0.00 0.03 0.00 0.00 46.19 43.49 1leb s LEU 69 CO 0.19 -2.09 0.00 0.00 0.23 0.00 0.00 176.35 174.68 1leb n GLN 70 N 8.91 0.00 -2.74 1.70 6.02 -1.26 -5.00 117.38 125.01 1leb n GLN 70 Ca 0.34 0.40 -0.43 0.00 -0.01 0.00 0.00 57.00 57.30 1leb n GLN 70 Cb 0.49 -1.19 -0.01 0.00 1.02 0.00 0.00 30.24 30.56 1leb n GLN 70 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.06 174.22 1leb s GLU 71 N -1.64 3.94 0.00 -1.09 -1.05 -1.17 -5.14 118.70 112.55 1leb s GLU 71 Ca 0.00 -2.07 0.22 0.00 -0.15 0.00 0.00 54.97 52.96 1leb s GLU 71 Cb 0.00 -5.30 0.17 0.00 -0.44 0.00 0.00 34.13 28.56 1leb s GLU 71 CO 0.00 -2.04 1.18 -0.85 0.95 0.00 0.00 175.26 174.50