#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 3.25 -1.19 0.03 -0.14 -1.26 -4.98 119.74 115.45 1leb s LYS 2 Ca 0.00 -1.11 -0.20 0.00 -1.36 0.00 0.00 55.97 53.29 1leb s LYS 2 Cb 0.00 -4.44 0.03 0.00 -1.68 0.00 0.00 37.83 31.74 1leb s LYS 2 CO 0.00 -1.80 1.71 0.00 -0.76 0.00 0.00 175.35 174.50 1leb s ALA 3 N 3.65 2.83 0.52 5.17 0.00 -1.26 -4.98 121.76 127.69 1leb s ALA 3 Ca 0.25 -2.55 -0.04 0.00 0.00 0.00 0.00 51.96 49.62 1leb s ALA 3 Cb -0.14 -4.62 -0.01 0.00 0.00 0.00 0.00 23.12 18.36 1leb s ALA 3 CO 0.04 -3.76 0.81 -0.48 0.00 0.00 0.00 175.76 172.37 1leb s LEU 4 N 5.80 3.46 0.60 0.00 0.05 -1.26 -5.12 118.68 122.20 1leb s LEU 4 Ca 0.55 0.69 -0.10 0.00 0.05 0.00 0.00 54.13 55.32 1leb s LEU 4 Cb 0.02 -3.57 -0.04 0.00 -2.05 0.00 0.00 46.19 40.55 1leb s LEU 4 CO 0.04 -0.82 0.99 0.42 -0.55 0.00 0.00 176.35 176.42 1leb s THR 5 N -2.81 4.73 0.26 5.48 -4.23 -1.26 -4.93 115.64 112.88 1leb s THR 5 Ca 0.50 0.76 -0.03 0.00 -1.18 0.00 0.00 61.69 61.75 1leb s THR 5 Cb -0.10 -3.87 0.24 0.00 1.34 0.00 0.00 72.50 70.11 1leb s THR 5 CO 0.43 -1.10 1.85 0.00 -0.54 0.00 0.00 174.62 175.26 1leb h ALA 6 N -0.23 1.30 0.00 3.99 0.00 -2.00 -1.73 119.26 120.60 1leb h ALA 6 Ca -0.44 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.35 1leb h ALA 6 Cb 1.19 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1leb h ALA 6 CO 0.62 0.26 -0.58 0.00 0.00 0.00 0.00 179.25 179.55 1leb h ARG 7 N 0.98 0.00 -0.49 0.00 2.47 -1.99 -2.20 114.38 113.15 1leb h ARG 7 Ca 0.42 0.00 0.04 0.00 -1.26 0.00 0.00 59.98 59.18 1leb h ARG 7 Cb 0.28 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.56 1leb h ARG 7 CO -0.21 0.58 0.25 1.96 0.56 0.00 0.00 179.97 183.12 1leb h GLN 8 N 0.00 0.49 -0.62 0.04 4.20 -1.83 -2.21 115.11 115.18 1leb h GLN 8 Ca -0.01 -0.03 0.04 0.00 0.06 0.00 0.00 58.65 58.71 1leb h GLN 8 Cb 1.05 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 28.68 1leb h GLN 8 CO 0.08 0.32 0.37 0.37 -0.67 0.00 0.00 178.83 179.30 1leb h GLN 9 N 0.50 0.70 -0.48 1.46 -0.00 -1.22 -0.87 115.11 115.19 1leb h GLN 9 Ca 0.21 -0.04 0.04 0.00 -0.00 0.00 0.00 58.65 58.86 1leb h GLN 9 Cb 0.10 -0.16 -0.04 0.00 0.00 0.00 0.00 27.48 27.38 1leb h GLN 9 CO -0.14 0.46 0.23 0.93 0.00 0.00 0.00 178.83 180.31 1leb h GLU 10 N 0.72 0.44 -0.31 1.69 4.39 -1.39 0.29 114.58 120.40 1leb h GLU 10 Ca 0.26 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.93 1leb h GLU 10 Cb 0.07 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.60 1leb h GLU 10 CO -0.12 0.29 0.20 0.28 -1.16 0.00 0.00 179.01 178.50 1leb h VAL 11 N 0.45 1.08 -0.88 3.13 2.07 -1.29 -2.92 116.25 117.89 1leb h VAL 11 Ca 0.21 -0.15 0.07 0.00 0.82 0.00 0.00 66.70 67.65 1leb h VAL 11 Cb 0.14 0.64 -0.07 0.00 -1.52 0.00 0.00 31.29 30.48 1leb h VAL 11 CO -0.16 0.08 0.54 0.15 0.02 0.00 0.00 177.57 178.20 1leb h PHE 12 N 0.41 1.00 -1.00 1.57 3.57 -1.07 -3.11 116.94 118.31 1leb h PHE 12 Ca 0.11 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.69 1leb h PHE 12 Cb -0.04 -0.32 -0.06 0.00 2.79 0.00 0.00 35.95 38.32 1leb h PHE 12 CO -0.05 0.48 0.65 0.22 -2.23 0.00 0.00 178.31 177.37 1leb h ASP 13 N 0.96 1.05 -0.38 0.41 3.58 -0.83 -1.86 116.42 119.36 1leb h ASP 13 Ca 0.40 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.83 1leb h ASP 13 Cb 0.23 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.04 1leb h ASP 13 CO -0.20 0.69 0.18 -0.07 -2.88 0.00 0.00 179.24 176.97 1leb h LEU 14 N 1.21 0.49 -1.36 2.28 3.38 -1.45 -0.63 115.31 119.22 1leb h LEU 14 Ca 0.42 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 58.23 1leb h LEU 14 Cb 0.10 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1leb h LEU 14 CO -0.15 0.47 0.02 0.16 0.09 0.00 0.00 178.44 179.02 1leb h ILE 15 N 0.47 1.17 0.04 1.22 3.07 -1.49 -1.71 117.51 120.27 1leb h ILE 15 Ca 0.13 -0.65 -0.00 0.00 1.55 0.00 0.00 64.86 65.88 1leb h ILE 15 Cb 0.11 0.93 0.00 0.00 -0.27 0.00 0.00 36.82 37.59 1leb h ILE 15 CO -0.02 0.22 -0.02 0.03 -1.05 0.00 0.00 178.15 177.32 1leb h ARG 16 N 0.43 -0.05 -0.24 0.16 3.08 -1.33 -3.16 114.38 113.28 1leb h ARG 16 Ca 0.10 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.15 1leb h ARG 16 Cb 0.26 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 1leb h ARG 16 CO 0.01 0.16 0.14 0.22 -1.07 0.00 0.00 179.97 179.43 1leb h ASP 17 N -0.25 0.28 -0.44 7.04 1.82 -0.97 -1.66 116.42 122.24 1leb h ASP 17 Ca -0.00 -0.05 -0.12 0.00 -0.39 0.00 0.00 57.03 56.47 1leb h ASP 17 Cb 0.23 -0.07 -0.02 0.00 0.68 0.00 0.00 39.33 40.15 1leb h ASP 17 CO 0.01 0.25 -0.18 0.45 -1.61 0.00 0.00 179.24 178.15 1leb h HIS 18 N 0.29 1.06 -0.20 0.28 3.86 -1.49 -1.56 115.15 117.39 1leb h HIS 18 Ca 0.08 -0.24 0.03 0.00 -1.16 0.00 0.00 60.37 59.09 1leb h HIS 18 Cb 0.02 -0.25 -0.03 0.00 1.06 0.00 0.00 27.41 28.20 1leb h HIS 18 CO -0.05 1.03 0.02 0.82 0.86 0.00 0.00 177.93 180.61 1leb h ILE 19 N 0.82 0.89 -0.07 2.45 1.08 -1.50 0.05 117.51 121.22 1leb h ILE 19 Ca 0.12 -0.03 -0.00 0.00 -0.39 0.00 0.00 64.86 64.55 1leb h ILE 19 Cb 0.73 0.78 -0.00 0.00 -3.07 0.00 0.00 36.82 35.27 1leb h ILE 19 CO 0.06 0.02 0.03 -1.28 -0.69 0.00 0.00 178.15 176.29 1leb h SER 20 N 0.09 0.10 -0.51 1.72 0.87 -1.27 -2.96 113.55 111.59 1leb h SER 20 Ca 0.09 -0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 1leb h SER 20 Cb 0.10 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.03 1leb h SER 20 CO -0.14 0.22 0.00 0.00 -0.53 0.00 0.00 176.83 176.38 1leb n GLN 21 N -4.95 2.38 0.11 2.24 3.00 -0.59 -4.78 117.38 114.78 1leb n GLN 21 Ca -0.06 -2.12 0.00 0.00 -0.01 0.00 0.00 57.00 54.81 1leb n GLN 21 Cb 0.10 -1.48 0.00 0.00 0.00 0.00 0.00 30.24 28.86 1leb n GLN 21 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.06 179.47 1leb n THR 22 N 1.25 0.00 0.00 5.09 -1.04 -0.94 -5.04 114.28 113.61 1leb n THR 22 Ca 0.20 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.21 1leb n THR 22 Cb 0.52 -0.13 0.00 0.00 -1.82 0.00 0.00 70.33 68.90 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 -0.71 1.11 3.00 3.41 0.00 -0.04 -5.00 105.19 106.96 1leb n GLY 23 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.03 0.15 -0.49 1.61 0.23 -1.18 -4.90 119.30 114.69 1leb s MET 24 Ca 0.00 0.30 -0.21 0.00 -1.03 0.00 0.00 55.69 54.75 1leb s MET 24 Cb 0.00 -0.03 0.04 0.00 -1.53 0.00 0.00 34.83 33.32 1leb s MET 24 CO 0.00 -0.09 0.72 -1.25 -2.03 0.00 0.00 175.02 172.38 1leb s PRO 25 N 0.58 3.24 0.01 3.16 0.04 -1.26 -3.07 135.00 137.69 1leb s PRO 25 Ca -0.04 -0.53 -0.30 0.00 0.04 0.00 0.00 61.00 60.17 1leb s PRO 25 Cb -0.06 -4.03 -0.07 0.00 0.04 0.00 0.00 34.50 30.38 1leb s PRO 25 CO -0.03 -1.22 1.78 -1.25 0.04 0.00 0.00 177.00 176.32 1leb s PRO 26 N 3.06 4.17 -0.25 0.56 0.04 -1.26 -4.75 135.00 136.57 1leb s PRO 26 Ca 0.22 2.39 -0.05 0.00 0.04 0.00 0.00 61.00 63.60 1leb s PRO 26 Cb -0.16 -3.96 -0.01 0.00 0.04 0.00 0.00 34.50 30.41 1leb s PRO 26 CO 0.17 -0.87 0.02 0.95 0.04 0.00 0.00 177.00 177.31 1leb s THR 27 N 3.89 3.78 0.00 1.26 -4.23 -1.26 -4.66 115.64 114.43 1leb s THR 27 Ca 0.79 -0.44 0.00 0.00 -1.18 0.00 0.00 61.69 60.86 1leb s THR 27 Cb -0.38 -2.79 0.00 0.00 1.34 0.00 0.00 72.50 70.66 1leb s THR 27 CO 0.35 0.32 0.00 0.54 -0.54 0.00 0.00 174.62 175.29 1leb n ARG 28 N 4.85 0.00 0.04 3.99 1.74 -1.26 -3.90 116.66 122.12 1leb n ARG 28 Ca -0.17 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.79 1leb n ARG 28 Cb 0.50 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 31.85 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 0.00 -0.15 -0.56 7.54 0.00 -1.98 -1.73 119.26 122.39 1leb h ALA 29 Ca 0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 1leb h ALA 29 Cb 0.00 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1leb h ALA 29 CO 0.00 -0.32 0.26 0.93 0.00 0.00 0.00 179.25 180.12 1leb h GLU 30 N -0.67 0.78 0.29 0.00 5.08 -1.92 -2.39 114.58 115.75 1leb h GLU 30 Ca -0.02 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 1leb h GLU 30 Cb 0.52 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1leb h GLU 30 CO 0.02 0.61 -0.14 0.82 -1.00 0.00 0.00 179.01 179.33 1leb h ILE 31 N 0.78 0.73 -0.85 3.13 1.08 -1.82 -2.87 117.51 117.68 1leb h ILE 31 Ca 0.19 -0.04 -0.02 0.00 -0.39 0.00 0.00 64.86 64.60 1leb h ILE 31 Cb 0.09 0.75 -0.04 0.00 -3.07 0.00 0.00 36.82 34.55 1leb h ILE 31 CO -0.03 0.01 0.45 0.00 -0.69 0.00 0.00 178.15 177.89 1leb h ALA 32 N 0.31 1.10 -0.41 1.87 0.00 -1.29 -2.53 119.26 118.31 1leb h ALA 32 Ca -0.04 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 1leb h ALA 32 Cb 0.31 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1leb h ALA 32 CO 0.06 0.63 -0.08 1.96 0.00 0.00 0.00 179.25 181.82 1leb h GLN 33 N 1.20 0.78 0.02 0.00 1.08 -1.52 -2.33 115.11 114.34 1leb h GLN 33 Ca 0.30 -0.29 -0.08 0.00 -1.45 0.00 0.00 58.65 57.13 1leb h GLN 33 Cb 0.06 -0.05 0.01 0.00 -0.05 0.00 0.00 27.48 27.45 1leb h GLN 33 CO -0.04 0.90 -0.33 0.00 -0.95 0.00 0.00 178.83 178.41 1leb h ARG 34 N 0.60 0.19 0.00 1.46 3.08 -1.56 -3.37 114.38 114.79 1leb h ARG 34 Ca 0.11 -0.23 0.00 0.00 0.07 0.00 0.00 59.98 59.93 1leb h ARG 34 Cb 0.60 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.72 1leb h ARG 34 CO 0.04 0.99 -0.28 1.28 -1.07 0.00 0.00 179.97 180.93 1leb n LEU 35 N -4.44 0.34 -0.61 3.04 4.77 -0.95 -5.01 117.00 114.15 1leb n LEU 35 Ca -0.10 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 1leb n LEU 35 Cb 0.56 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 1leb n LEU 35 CO 0.41 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1leb n GLY 36 N 1.47 0.76 3.46 -0.72 0.00 -0.98 -5.03 105.19 104.15 1leb n GLY 36 Ca 0.06 -0.52 -0.44 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.82 3.31 0.36 1.61 0.08 -0.91 -4.88 117.98 114.74 1leb s PHE 37 Ca 0.00 -1.75 0.28 0.00 0.12 0.00 0.00 56.93 55.58 1leb s PHE 37 Cb 0.00 -4.29 1.41 0.00 -0.57 0.00 0.00 43.02 39.57 1leb s PHE 37 CO 0.00 -1.44 2.04 0.00 -0.10 0.00 0.00 175.22 175.72 1leb h ARG 38 N 8.02 0.00 -5.45 0.44 3.08 -1.96 -3.37 114.38 115.14 1leb h ARG 38 Ca 0.23 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 59.64 1leb h ARG 38 Cb 0.95 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 30.86 1leb h ARG 38 CO 1.17 0.12 0.13 -1.12 -1.07 0.00 0.00 179.97 179.20 1leb s SER 39 N -6.08 6.37 0.52 7.04 0.01 -1.26 -5.01 113.70 115.29 1leb s SER 39 Ca -0.02 -0.09 0.35 0.00 1.31 0.00 0.00 55.95 57.50 1leb s SER 39 Cb 0.12 -2.32 1.69 0.00 0.21 0.00 0.00 66.02 65.72 1leb s SER 39 CO 0.58 -0.68 2.05 1.55 0.41 0.00 0.00 173.24 177.15 1leb h PRO 40 N 8.66 0.00 -0.66 12.44 0.13 -2.01 -2.84 132.00 147.73 1leb h PRO 40 Ca -0.26 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.95 1leb h PRO 40 Cb 1.10 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.17 1leb h PRO 40 CO 0.86 0.00 0.33 -0.97 -0.23 0.00 0.00 178.00 177.99 1leb h ASN 41 N 0.00 0.45 -0.69 1.44 -1.24 -1.95 -3.29 115.58 110.30 1leb h ASN 41 Ca 0.00 0.05 0.08 0.00 0.71 0.00 0.00 56.30 57.14 1leb h ASN 41 Cb 0.23 -0.03 -0.07 0.00 0.73 0.00 0.00 38.32 39.18 1leb h ASN 41 CO 0.00 0.28 0.35 0.00 -1.29 0.00 0.00 177.43 176.76 1leb h ALA 42 N 1.38 0.94 -0.25 1.57 0.00 -1.88 -0.11 119.26 120.91 1leb h ALA 42 Ca 0.31 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.27 1leb h ALA 42 Cb 0.28 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1leb h ALA 42 CO -0.23 -0.04 0.14 0.00 0.00 0.00 0.00 179.25 179.12 1leb h ALA 43 N 1.41 0.32 -0.45 0.00 0.00 -1.76 -2.29 119.26 116.49 1leb h ALA 43 Ca 0.33 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 55.09 1leb h ALA 43 Cb 0.33 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1leb h ALA 43 CO -0.25 -0.15 -0.09 1.05 0.00 0.00 0.00 179.25 179.81 1leb h GLU 44 N 0.30 0.86 -0.49 0.00 -0.00 -1.61 -3.00 114.58 110.63 1leb h GLU 44 Ca 0.09 -0.32 0.10 0.00 -0.00 0.00 0.00 59.36 59.23 1leb h GLU 44 Cb 0.06 -0.05 -0.09 0.00 -0.00 0.00 0.00 28.75 28.66 1leb h GLU 44 CO -0.01 0.95 -0.12 1.49 -0.00 0.00 0.00 179.01 181.31 1leb h GLU 45 N 0.69 -0.00 -0.60 1.06 4.81 -1.06 -2.07 114.58 117.40 1leb h GLU 45 Ca 0.12 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.27 1leb h GLU 45 Cb 0.62 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.97 1leb h GLU 45 CO 0.04 -0.00 0.09 0.45 -0.73 0.00 0.00 179.01 178.86 1leb h HIS 46 N -0.00 1.04 -0.05 0.92 3.86 -1.48 -1.24 115.15 118.20 1leb h HIS 46 Ca 0.24 -0.14 0.00 0.00 -1.16 0.00 0.00 60.37 59.31 1leb h HIS 46 Cb 0.36 -0.29 -0.00 0.00 1.06 0.00 0.00 27.41 28.54 1leb h HIS 46 CO -0.42 0.89 0.03 -0.07 0.86 0.00 0.00 177.93 179.22 1leb h LEU 47 N 0.93 0.05 -1.07 2.43 3.38 -1.40 -1.16 115.31 118.48 1leb h LEU 47 Ca 0.19 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.09 1leb h LEU 47 Cb 0.42 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1leb h LEU 47 CO 0.01 0.05 0.09 0.07 0.09 0.00 0.00 178.44 178.75 1leb h LYS 48 N 0.05 0.76 -0.58 1.13 2.10 -1.41 -2.87 116.57 115.76 1leb h LYS 48 Ca 0.02 -0.16 -0.05 0.00 -2.00 0.00 0.00 60.65 58.46 1leb h LYS 48 Cb 0.00 -0.11 -0.03 0.00 -0.90 0.00 0.00 32.23 31.20 1leb h LYS 48 CO -0.00 0.71 0.15 0.00 -2.00 0.00 0.00 179.45 178.30 1leb h ALA 49 N 1.37 1.18 -0.67 0.07 0.00 -1.20 -0.37 119.26 119.65 1leb h ALA 49 Ca 0.16 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.90 1leb h ALA 49 Cb 0.31 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 1leb h ALA 49 CO 0.00 0.56 0.40 -0.07 0.00 0.00 0.00 179.25 180.14 1leb h LEU 50 N 0.85 0.63 -0.28 0.00 3.38 -1.18 -1.82 115.31 116.89 1leb h LEU 50 Ca 0.19 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 1leb h LEU 50 Cb 0.30 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1leb h LEU 50 CO -0.00 0.43 0.07 0.00 0.09 0.00 0.00 178.44 179.02 1leb h ALA 51 N 1.31 0.37 -0.72 1.53 0.00 -1.41 -2.53 119.26 117.82 1leb h ALA 51 Ca 0.28 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.05 1leb h ALA 51 Cb 0.08 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1leb h ALA 51 CO -0.13 0.02 0.47 -0.09 0.00 0.00 0.00 179.25 179.52 1leb h ARG 52 N 0.29 0.88 0.12 0.00 2.43 -1.06 -2.78 114.38 114.27 1leb h ARG 52 Ca 0.09 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 1leb h ARG 52 Cb 0.28 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 1leb h ARG 52 CO 0.00 0.58 -0.06 0.87 -1.51 0.00 0.00 179.97 179.85 1leb h LYS 53 N 0.91 -0.16 0.00 0.20 1.79 -1.41 -3.49 116.57 114.41 1leb h LYS 53 Ca 0.28 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.76 1leb h LYS 53 Cb -0.00 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 30.68 1leb h LYS 53 CO -0.07 -0.07 0.00 0.41 -1.08 0.00 0.00 179.45 178.64 1leb n GLY 54 N -1.03 1.35 0.00 3.86 0.00 -1.05 -5.02 105.19 103.30 1leb n GLY 54 Ca -0.08 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.04 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 0.01 -4.08 1.61 0.24 -0.98 -4.87 118.33 110.26 1leb n VAL 55 Ca 0.00 -0.03 -0.16 0.00 -2.04 0.00 0.00 64.34 62.12 1leb n VAL 55 Cb 0.00 0.71 -0.15 0.00 -1.47 0.00 0.00 33.84 32.93 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 -3.02 0.31 -0.21 1.34 -4.36 -1.24 -1.10 121.20 112.93 1leb s ILE 56 Ca 0.08 -0.14 -0.10 0.00 -0.26 0.00 0.00 60.65 60.23 1leb s ILE 56 Cb 0.16 -0.29 -0.05 0.00 1.25 0.00 0.00 42.46 43.53 1leb s ILE 56 CO 0.82 0.11 0.13 -0.70 0.24 0.00 0.00 174.94 175.54 1leb s GLU 57 N 0.10 4.16 -0.34 0.37 -6.30 -0.86 -4.30 118.70 111.53 1leb s GLU 57 Ca -0.01 -0.23 -0.20 0.00 -2.50 0.00 0.00 54.97 52.02 1leb s GLU 57 Cb -0.04 -3.44 -0.00 0.00 0.00 0.00 0.00 34.13 30.65 1leb s GLU 57 CO -0.00 0.25 0.64 0.42 0.02 0.00 0.00 175.26 176.58 1leb s ILE 58 N 0.51 4.90 -0.88 -3.70 -1.09 -1.26 -1.17 121.20 118.51 1leb s ILE 58 Ca 0.08 0.69 -0.21 0.00 -2.23 0.00 0.00 60.65 58.98 1leb s ILE 58 Cb -0.12 -4.05 0.09 0.00 -1.58 0.00 0.00 42.46 36.80 1leb s ILE 58 CO -0.01 -0.26 1.19 -0.69 -1.23 0.00 0.00 174.94 173.95 1leb s VAL 59 N 2.69 4.33 -1.16 2.92 1.01 0.06 -4.97 120.40 125.27 1leb s VAL 59 Ca 0.25 -0.93 -0.21 0.00 0.00 0.00 0.00 61.98 61.10 1leb s VAL 59 Cb -0.15 -4.85 0.06 0.00 0.00 0.00 0.00 36.38 31.45 1leb s VAL 59 CO 0.14 -1.65 1.60 -0.55 0.00 0.00 0.00 175.10 174.64 1leb s SER 60 N 4.02 6.67 0.00 3.32 0.15 -1.26 -4.39 113.70 122.21 1leb s SER 60 Ca 0.34 -1.95 0.00 0.00 0.70 0.00 0.00 55.95 55.04 1leb s SER 60 Cb -0.06 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.67 1leb s SER 60 CO -0.03 -1.34 0.00 0.61 1.20 0.00 0.00 173.24 173.67 1leb n GLY 61 N 6.15 -1.08 2.42 9.45 0.00 -1.26 -5.03 105.19 115.84 1leb n GLY 61 Ca 0.41 0.40 -0.29 0.00 0.00 0.00 0.00 46.02 46.54 1leb n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1leb n ALA 62 N -1.94 6.58 -0.29 4.61 0.00 -1.26 -4.96 120.51 123.25 1leb n ALA 62 Ca 0.00 -3.19 0.00 0.00 0.00 0.00 0.00 53.44 50.25 1leb n ALA 62 Cb 0.00 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.08 1leb n ALA 62 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1leb n SER 63 N 1.37 0.00 -4.38 0.00 7.64 -1.26 -4.60 113.62 112.39 1leb n SER 63 Ca 0.53 0.00 -0.45 0.00 1.01 0.00 0.00 58.87 59.96 1leb n SER 63 Cb 0.51 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.70 1leb n SER 63 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1leb s ARG 64 N 0.00 4.01 -0.35 1.43 0.52 -1.26 -4.94 118.95 118.36 1leb s ARG 64 Ca 0.00 -2.78 -0.00 0.00 -0.52 0.00 0.00 55.73 52.42 1leb s ARG 64 Cb 0.00 -4.70 0.12 0.00 0.52 0.00 0.00 34.95 30.89 1leb s ARG 64 CO 0.00 -1.44 0.16 0.20 0.02 0.00 0.00 175.30 174.24 1leb s GLY 65 N 2.08 1.12 -0.09 -3.53 0.00 -1.26 -4.65 107.32 100.99 1leb s GLY 65 Ca 0.32 -1.88 -0.01 0.00 0.00 0.00 0.00 44.72 43.15 1leb s GLY 65 CO -0.06 1.74 -0.03 -0.42 0.00 0.00 0.00 173.10 174.32 1leb s ILE 66 N 1.24 0.65 -0.16 0.90 -1.09 -1.26 -0.76 121.20 120.72 1leb s ILE 66 Ca 0.13 -0.05 -0.16 0.00 -2.23 0.00 0.00 60.65 58.34 1leb s ILE 66 Cb -0.20 -0.75 -0.04 0.00 -1.58 0.00 0.00 42.46 39.89 1leb s ILE 66 CO -0.15 0.31 0.40 -0.13 -1.23 0.00 0.00 174.94 174.13 1leb s ARG 67 N 1.86 4.26 -0.43 2.79 0.52 -0.31 -4.92 118.95 122.71 1leb s ARG 67 Ca 0.05 0.26 -0.26 0.00 -0.52 0.00 0.00 55.73 55.26 1leb s ARG 67 Cb -0.12 -3.47 0.02 0.00 0.52 0.00 0.00 34.95 31.90 1leb s ARG 67 CO -0.06 0.11 0.93 -0.51 0.02 0.00 0.00 175.30 175.78 1leb s LEU 68 N 0.83 3.99 -0.93 2.53 1.43 -1.26 -2.03 118.68 123.24 1leb s LEU 68 Ca 0.21 0.31 -0.13 0.00 -1.03 0.00 0.00 54.13 53.48 1leb s LEU 68 Cb -0.14 -3.23 0.22 0.00 0.03 0.00 0.00 46.19 43.07 1leb s LEU 68 CO 0.07 -0.98 0.93 -0.76 0.23 0.00 0.00 176.35 175.84 1leb s LEU 69 N 3.67 6.38 0.17 1.79 1.43 -0.26 -4.91 118.68 126.95 1leb s LEU 69 Ca 0.38 -2.86 0.00 0.00 -1.03 0.00 0.00 54.13 50.61 1leb s LEU 69 Cb -0.11 -2.24 0.00 0.00 0.03 0.00 0.00 46.19 43.87 1leb s LEU 69 CO 0.24 -0.56 0.00 0.00 0.23 0.00 0.00 176.35 176.25 1leb n GLN 70 N 4.03 -1.33 -2.32 1.70 6.02 -1.26 -4.64 117.38 119.58 1leb n GLN 70 Ca 0.19 1.01 -0.35 0.00 -0.01 0.00 0.00 57.00 57.83 1leb n GLN 70 Cb 0.45 -1.19 -0.03 0.00 1.02 0.00 0.00 30.24 30.49 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 -4.90 3.21 0.00 -1.09 -1.05 -1.26 -5.03 118.70 108.57 1leb s GLU 71 Ca 0.00 -1.52 0.00 0.00 -0.15 0.00 0.00 54.97 53.30 1leb s GLU 71 Cb 0.00 -5.38 0.00 0.00 -0.44 0.00 0.00 34.13 28.31 1leb s GLU 71 CO 0.00 -3.13 0.00 -1.91 0.95 0.00 0.00 175.26 171.17