#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 4.19 -0.68 2.12 2.20 -1.26 -5.02 119.74 121.29 1leb s LYS 2 Ca 0.00 0.79 -0.26 0.00 -0.36 0.00 0.00 55.97 56.14 1leb s LYS 2 Cb 0.00 -2.87 -0.00 0.00 -1.51 0.00 0.00 37.83 33.45 1leb s LYS 2 CO 0.00 0.40 1.68 0.00 -0.36 0.00 0.00 175.35 177.06 1leb s ALA 3 N -1.53 2.33 0.24 3.13 0.00 -1.26 -5.00 121.76 119.67 1leb s ALA 3 Ca 0.43 -0.97 -0.11 0.00 0.00 0.00 0.00 51.96 51.30 1leb s ALA 3 Cb -0.16 -4.31 -0.08 0.00 0.00 0.00 0.00 23.12 18.57 1leb s ALA 3 CO 0.20 -3.76 0.59 -0.51 0.00 0.00 0.00 175.76 172.28 1leb s LEU 4 N 7.99 4.16 0.71 0.00 1.43 -1.26 -5.10 118.68 126.61 1leb s LEU 4 Ca 0.57 1.00 -0.14 0.00 -1.03 0.00 0.00 54.13 54.53 1leb s LEU 4 Cb -0.10 -3.74 0.03 0.00 0.03 0.00 0.00 46.19 42.41 1leb s LEU 4 CO 0.17 -0.09 1.13 0.42 0.23 0.00 0.00 176.35 178.21 1leb s THR 5 N -1.83 2.92 0.26 5.49 -4.23 -1.26 -4.70 115.64 112.29 1leb s THR 5 Ca 0.48 0.40 -0.01 0.00 -1.18 0.00 0.00 61.69 61.39 1leb s THR 5 Cb -0.11 -2.89 0.24 0.00 1.34 0.00 0.00 72.50 71.08 1leb s THR 5 CO 0.20 -0.29 1.74 0.00 -0.54 0.00 0.00 174.62 175.73 1leb h ALA 6 N -0.38 1.25 -0.09 3.99 0.00 -1.99 -0.35 119.26 121.69 1leb h ALA 6 Ca -0.46 0.11 -0.22 0.00 0.00 0.00 0.00 54.91 54.33 1leb h ALA 6 Cb 1.26 0.05 0.01 0.00 0.00 0.00 0.00 17.79 19.10 1leb h ALA 6 CO 0.51 -0.17 -0.84 0.00 0.00 0.00 0.00 179.25 178.75 1leb h ARG 7 N 0.53 0.64 -0.55 0.00 2.47 -2.00 -2.82 114.38 112.66 1leb h ARG 7 Ca 0.47 -0.57 0.03 0.00 -1.26 0.00 0.00 59.98 58.64 1leb h ARG 7 Cb 0.73 0.14 -0.04 0.00 -1.65 0.00 0.00 29.97 29.15 1leb h ARG 7 CO -0.41 1.19 0.32 1.96 0.56 0.00 0.00 179.97 183.60 1leb h GLN 8 N 0.42 0.62 -0.81 0.04 4.20 -1.76 -1.74 115.11 116.08 1leb h GLN 8 Ca -0.07 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 1leb h GLN 8 Cb 1.47 -0.14 -0.04 0.00 0.30 0.00 0.00 27.48 29.07 1leb h GLN 8 CO 0.16 0.41 0.47 0.37 -0.67 0.00 0.00 178.83 179.57 1leb h GLN 9 N 0.64 1.12 -0.41 1.46 5.75 -1.19 -0.35 115.11 122.13 1leb h GLN 9 Ca 0.22 -0.12 0.05 0.00 -0.15 0.00 0.00 58.65 58.65 1leb h GLN 9 Cb 0.04 -0.23 -0.04 0.00 1.07 0.00 0.00 27.48 28.32 1leb h GLN 9 CO -0.10 0.81 0.15 0.93 -2.65 0.00 0.00 178.83 177.96 1leb h GLU 10 N 1.12 0.30 -0.56 1.69 5.08 -1.43 -0.80 114.58 119.97 1leb h GLU 10 Ca 0.29 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.65 1leb h GLU 10 Cb -0.00 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 1leb h GLU 10 CO -0.05 0.20 0.35 0.28 -1.00 0.00 0.00 179.01 178.79 1leb h VAL 11 N 0.31 1.08 -0.77 3.13 2.07 -1.20 -1.80 116.25 119.08 1leb h VAL 11 Ca 0.19 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 1leb h VAL 11 Cb 0.17 0.33 -0.04 0.00 -1.52 0.00 0.00 31.29 30.23 1leb h VAL 11 CO -0.19 0.13 0.42 0.15 0.02 0.00 0.00 177.57 178.10 1leb h PHE 12 N 0.69 1.05 -0.33 1.57 3.57 -0.95 -0.40 116.94 122.15 1leb h PHE 12 Ca 0.22 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.70 1leb h PHE 12 Cb 0.00 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 38.39 1leb h PHE 12 CO -0.05 0.74 0.20 -0.44 -2.23 0.00 0.00 178.31 176.52 1leb h ASP 13 N 1.06 0.39 -0.68 0.41 3.32 -1.12 -2.83 116.42 116.97 1leb h ASP 13 Ca 0.27 -0.05 -0.05 0.00 0.02 0.00 0.00 57.03 57.22 1leb h ASP 13 Cb 0.03 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 1leb h ASP 13 CO -0.04 0.33 0.23 0.25 -1.72 0.00 0.00 179.24 178.29 1leb h LEU 14 N 0.42 0.98 -0.41 1.55 5.85 -1.23 -0.82 115.31 121.66 1leb h LEU 14 Ca 0.12 -0.20 0.03 0.00 0.84 0.00 0.00 57.88 58.67 1leb h LEU 14 Cb 0.01 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.75 1leb h LEU 14 CO -0.02 0.91 0.21 -0.29 -0.34 0.00 0.00 178.44 178.91 1leb h ILE 15 N 0.99 0.99 -0.04 4.05 -0.00 -1.12 -1.37 117.51 121.00 1leb h ILE 15 Ca 0.22 -0.15 -0.00 0.00 -0.00 0.00 0.00 64.86 64.93 1leb h ILE 15 Cb 0.27 0.53 -0.00 0.00 -0.00 0.00 0.00 36.82 37.61 1leb h ILE 15 CO -0.01 0.08 0.02 0.03 -0.00 0.00 0.00 178.15 178.26 1leb h ARG 16 N 0.43 0.06 -0.36 2.19 3.08 -1.53 -3.08 114.38 115.17 1leb h ARG 16 Ca 0.17 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.21 1leb h ARG 16 Cb 0.06 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 1leb h ARG 16 CO -0.11 0.20 0.22 -0.44 -1.07 0.00 0.00 179.97 178.77 1leb h ASP 17 N -0.09 0.42 -0.09 7.04 3.32 -1.12 -2.33 116.42 123.57 1leb h ASP 17 Ca 0.01 -0.04 -0.13 0.00 0.02 0.00 0.00 57.03 56.89 1leb h ASP 17 Cb 0.16 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1leb h ASP 17 CO -0.00 0.33 -0.39 -0.74 -1.72 0.00 0.00 179.24 176.72 1leb h HIS 18 N 0.47 0.72 -0.41 4.55 2.76 -1.37 -1.07 115.15 120.80 1leb h HIS 18 Ca 0.13 -0.21 -0.01 0.00 -2.20 0.00 0.00 60.37 58.08 1leb h HIS 18 Cb -0.02 -0.16 -0.02 0.00 1.55 0.00 0.00 27.41 28.77 1leb h HIS 18 CO -0.04 0.90 0.20 0.82 -1.30 0.00 0.00 177.93 178.52 1leb h ILE 19 N 0.50 1.17 0.00 6.26 2.04 -1.59 -0.55 117.51 125.35 1leb h ILE 19 Ca 0.05 -0.48 -0.03 0.00 1.00 0.00 0.00 64.86 65.39 1leb h ILE 19 Cb 0.90 0.73 -0.00 0.00 -0.74 0.00 0.00 36.82 37.70 1leb h ILE 19 CO 0.08 0.19 -0.15 -1.28 0.00 0.00 0.00 178.15 176.99 1leb h SER 20 N 0.53 0.00 0.00 1.72 0.87 -1.38 -1.71 113.55 113.58 1leb h SER 20 Ca 0.14 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.62 1leb h SER 20 Cb 0.11 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 1leb h SER 20 CO -0.02 0.15 -0.60 -0.61 -0.53 0.00 0.00 176.83 175.22 1leb h GLN 21 N 0.00 0.00 0.00 2.24 4.15 -1.12 -3.45 115.11 116.94 1leb h GLN 21 Ca -0.00 0.00 -0.34 0.00 0.77 0.00 0.00 58.65 59.08 1leb h GLN 21 Cb 0.33 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 27.96 1leb h GLN 21 CO 0.02 0.59 -2.30 2.41 -1.93 0.00 0.00 178.83 177.63 1leb n THR 22 N -4.57 1.30 0.00 2.39 -1.04 -0.22 -5.07 114.28 107.07 1leb n THR 22 Ca -0.16 -0.51 0.00 0.00 -2.04 0.00 0.00 64.05 61.34 1leb n THR 22 Cb 0.43 -1.28 0.00 0.00 -1.82 0.00 0.00 70.33 67.66 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 2.39 3.33 3.89 3.41 0.00 -0.64 -5.03 105.19 112.55 1leb n GLY 23 Ca -0.40 -1.05 -0.29 0.00 0.00 0.00 0.00 46.02 44.29 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 3.67 0.52 1.61 0.23 -1.26 -4.69 119.30 119.38 1leb s MET 24 Ca 0.00 0.29 -0.15 0.00 -1.03 0.00 0.00 55.69 54.80 1leb s MET 24 Cb 0.00 -2.43 -0.07 0.00 -1.53 0.00 0.00 34.83 30.80 1leb s MET 24 CO 0.00 -0.06 0.97 -1.25 -2.03 0.00 0.00 175.02 172.66 1leb s PRO 25 N -4.12 3.89 -0.89 3.16 0.04 -1.26 -3.75 135.00 132.07 1leb s PRO 25 Ca 0.49 0.89 -0.24 0.00 0.04 0.00 0.00 61.00 62.17 1leb s PRO 25 Cb -0.10 -2.15 0.05 0.00 0.04 0.00 0.00 34.50 32.34 1leb s PRO 25 CO 0.36 -0.29 1.34 -1.25 0.04 0.00 0.00 177.00 177.20 1leb s PRO 26 N -4.20 3.41 -1.21 0.56 0.04 -1.26 -4.96 135.00 127.39 1leb s PRO 26 Ca 0.58 -0.80 -0.17 0.00 0.04 0.00 0.00 61.00 60.65 1leb s PRO 26 Cb -0.10 -4.82 0.11 0.00 0.04 0.00 0.00 34.50 29.73 1leb s PRO 26 CO 0.34 -2.14 1.55 0.95 0.04 0.00 0.00 177.00 177.74 1leb s THR 27 N 5.09 4.49 0.00 1.26 -4.23 -1.26 -4.50 115.64 116.50 1leb s THR 27 Ca 0.40 -2.05 0.00 0.00 -1.18 0.00 0.00 61.69 58.86 1leb s THR 27 Cb -0.04 -5.04 0.00 0.00 1.34 0.00 0.00 72.50 68.75 1leb s THR 27 CO 0.01 -1.83 0.00 -1.14 -0.54 0.00 0.00 174.62 171.12 1leb n ARG 28 N 7.26 0.00 -0.11 3.99 0.00 -1.26 -4.68 116.66 121.87 1leb n ARG 28 Ca 0.41 0.00 -0.06 0.00 -0.00 0.00 0.00 57.85 58.20 1leb n ARG 28 Cb 0.46 0.00 0.02 0.00 0.00 0.00 0.00 32.46 32.94 1leb n ARG 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1leb h ALA 29 N 0.00 0.42 -0.08 5.13 0.00 -1.96 -0.72 119.26 122.05 1leb h ALA 29 Ca 0.00 0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 1leb h ALA 29 Cb 0.00 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1leb h ALA 29 CO 0.00 -0.30 -0.48 0.93 0.00 0.00 0.00 179.25 179.41 1leb h GLU 30 N 0.24 0.19 -0.03 0.00 5.08 -1.85 -1.95 114.58 116.26 1leb h GLU 30 Ca 0.17 -0.10 0.02 0.00 -1.00 0.00 0.00 59.36 58.45 1leb h GLU 30 Cb 0.18 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1leb h GLU 30 CO -0.20 0.63 -0.07 0.82 -1.00 0.00 0.00 179.01 179.18 1leb h ILE 31 N 0.15 0.80 -0.71 3.13 2.04 -1.68 -1.38 117.51 119.87 1leb h ILE 31 Ca 0.01 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.88 1leb h ILE 31 Cb 0.90 0.80 -0.04 0.00 -0.74 0.00 0.00 36.82 37.75 1leb h ILE 31 CO 0.07 0.00 0.47 0.00 0.00 0.00 0.00 178.15 178.69 1leb h ALA 32 N 0.91 0.90 -0.03 1.87 0.00 -1.17 -2.67 119.26 119.07 1leb h ALA 32 Ca 0.04 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1leb h ALA 32 Cb 0.17 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1leb h ALA 32 CO -0.10 0.31 -0.03 1.96 0.00 0.00 0.00 179.25 181.39 1leb h GLN 33 N 0.95 0.08 0.04 0.00 4.20 -1.36 -2.11 115.11 116.91 1leb h GLN 33 Ca 0.26 -0.04 -0.28 0.00 0.06 0.00 0.00 58.65 58.65 1leb h GLN 33 Cb -0.09 0.00 0.02 0.00 0.30 0.00 0.00 27.48 27.71 1leb h GLN 33 CO -0.06 0.54 -1.11 0.00 -0.67 0.00 0.00 178.83 177.53 1leb h ARG 34 N -0.37 0.68 0.00 1.46 2.47 -1.35 -3.37 114.38 113.89 1leb h ARG 34 Ca 0.01 -0.78 -0.20 0.00 -1.26 0.00 0.00 59.98 57.74 1leb h ARG 34 Cb 0.52 0.24 -0.04 0.00 -1.65 0.00 0.00 29.97 29.04 1leb h ARG 34 CO 0.01 1.35 -1.58 1.28 0.56 0.00 0.00 179.97 181.58 1leb n LEU 35 N -3.84 0.75 0.00 3.04 4.77 -1.01 -5.07 117.00 115.65 1leb n LEU 35 Ca -0.12 0.34 0.00 0.00 -0.03 0.00 0.00 56.01 56.20 1leb n LEU 35 Cb 0.92 0.13 0.00 0.00 -2.33 0.00 0.00 43.42 42.13 1leb n LEU 35 CO 0.57 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.46 1leb n GLY 36 N 1.45 0.78 2.85 -0.72 0.00 -0.97 -5.07 105.19 103.52 1leb n GLY 36 Ca -0.13 -0.71 -0.20 0.00 0.00 0.00 0.00 46.02 44.99 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 -1.25 0.62 0.00 1.61 0.08 -0.83 -5.05 117.98 113.16 1leb s PHE 37 Ca 0.00 -0.15 -0.21 0.00 0.12 0.00 0.00 56.93 56.69 1leb s PHE 37 Cb 0.00 -0.62 -0.20 0.00 -0.57 0.00 0.00 43.02 41.63 1leb s PHE 37 CO 0.00 -0.20 1.16 0.07 -0.10 0.00 0.00 175.22 176.15 1leb h ARG 38 N 7.39 0.34 -6.74 0.44 0.11 -2.00 -3.44 114.38 110.47 1leb h ARG 38 Ca -0.36 -0.29 -0.67 0.00 0.10 0.00 0.00 59.98 58.76 1leb h ARG 38 Cb 1.14 0.07 -0.19 0.00 1.11 0.00 0.00 29.97 32.09 1leb h ARG 38 CO 0.44 0.95 -0.82 -1.12 0.10 0.00 0.00 179.97 179.51 1leb s SER 39 N -6.44 3.62 0.59 0.08 0.01 -1.26 -5.07 113.70 105.22 1leb s SER 39 Ca -0.14 -0.70 0.37 0.00 1.31 0.00 0.00 55.95 56.79 1leb s SER 39 Cb 0.03 -0.38 1.73 0.00 0.21 0.00 0.00 66.02 67.61 1leb s SER 39 CO 0.78 0.16 2.12 1.55 0.41 0.00 0.00 173.24 178.26 1leb h PRO 40 N 3.60 0.00 0.00 12.44 0.13 -1.98 -2.70 132.00 143.49 1leb h PRO 40 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1leb h PRO 40 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1leb h PRO 40 CO 0.45 0.01 0.10 -2.95 -0.23 0.00 0.00 178.00 175.37 1leb h ASN 41 N 0.00 0.00 0.00 1.44 -1.07 -1.97 -1.51 115.58 112.47 1leb h ASN 41 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 1leb h ASN 41 Cb 0.33 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.58 1leb h ASN 41 CO 0.00 0.00 -0.68 0.00 0.07 0.00 0.00 177.43 176.82 1leb n ALA 42 N -1.80 0.84 -0.12 4.14 0.00 -1.02 -4.46 120.51 118.09 1leb n ALA 42 Ca -0.02 -0.62 -0.08 0.00 0.00 0.00 0.00 53.44 52.72 1leb n ALA 42 Cb 0.13 0.04 -0.00 0.00 0.00 0.00 0.00 19.45 19.62 1leb n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1leb h ALA 43 N -1.16 0.49 0.12 0.00 0.00 -1.60 -1.41 119.26 115.71 1leb h ALA 43 Ca 0.00 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.70 1leb h ALA 43 Cb 0.68 -0.16 0.02 0.00 0.00 0.00 0.00 17.79 18.33 1leb h ALA 43 CO 0.00 -0.03 -0.73 1.49 0.00 0.00 0.00 179.25 179.98 1leb h GLU 44 N 0.52 0.26 0.00 0.00 4.81 -1.61 -3.37 114.58 115.19 1leb h GLU 44 Ca 0.14 -0.45 -0.09 0.00 -0.13 0.00 0.00 59.36 58.83 1leb h GLU 44 Cb -0.02 0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 1leb h GLU 44 CO -0.03 1.22 -0.42 1.49 -0.73 0.00 0.00 179.01 180.53 1leb h GLU 45 N -0.45 0.00 -0.94 1.92 4.57 -1.36 -2.06 114.58 116.27 1leb h GLU 45 Ca -0.13 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.05 1leb h GLU 45 Cb 1.57 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 30.11 1leb h GLU 45 CO 0.13 0.42 0.60 0.45 -1.18 0.00 0.00 179.01 179.44 1leb h HIS 46 N 0.00 1.21 -0.41 0.92 3.86 -1.46 0.82 115.15 120.09 1leb h HIS 46 Ca -0.00 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.20 1leb h HIS 46 Cb 0.79 -0.40 -0.02 0.00 1.06 0.00 0.00 27.41 28.83 1leb h HIS 46 CO 0.00 0.78 0.16 1.25 0.86 0.00 0.00 177.93 180.98 1leb h LEU 47 N 1.29 0.57 -0.24 2.43 5.85 -1.68 -1.44 115.31 122.09 1leb h LEU 47 Ca 0.34 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.89 1leb h LEU 47 Cb -0.11 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.76 1leb h LEU 47 CO -0.07 0.59 0.15 0.11 -0.34 0.00 0.00 178.44 178.88 1leb h LYS 48 N 0.52 0.33 -0.90 1.25 1.57 -1.29 -1.81 116.57 116.24 1leb h LYS 48 Ca 0.14 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.90 1leb h LYS 48 Cb 0.20 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.39 1leb h LYS 48 CO -0.01 0.26 0.59 0.00 -0.57 0.00 0.00 179.45 179.72 1leb h ALA 49 N 1.05 1.36 -0.64 3.86 0.00 -0.90 -0.53 119.26 123.46 1leb h ALA 49 Ca 0.09 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1leb h ALA 49 Cb 0.01 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 17.40 1leb h ALA 49 CO -0.02 0.60 0.40 1.25 0.00 0.00 0.00 179.25 181.48 1leb h LEU 50 N 1.22 0.64 -0.61 0.00 5.85 -1.23 -1.78 115.31 119.40 1leb h LEU 50 Ca 0.33 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 59.04 1leb h LEU 50 Cb -0.14 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.73 1leb h LEU 50 CO -0.07 0.45 0.36 0.00 -0.34 0.00 0.00 178.44 178.84 1leb h ALA 51 N 1.28 0.78 -0.69 1.25 0.00 -1.16 -3.17 119.26 117.56 1leb h ALA 51 Ca 0.26 -0.08 0.09 0.00 0.00 0.00 0.00 54.91 55.18 1leb h ALA 51 Cb 0.03 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 1leb h ALA 51 CO -0.11 0.27 0.46 -0.09 0.00 0.00 0.00 179.25 179.78 1leb h ARG 52 N 0.83 0.56 -0.48 0.00 2.43 -1.02 -1.93 114.38 114.78 1leb h ARG 52 Ca 0.22 -0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.38 1leb h ARG 52 Cb -0.00 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.39 1leb h ARG 52 CO -0.04 0.37 0.32 0.87 -1.51 0.00 0.00 179.97 179.98 1leb h LYS 53 N 0.58 0.54 0.00 0.20 1.79 -1.30 -3.48 116.57 114.90 1leb h LYS 53 Ca 0.32 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.75 1leb h LYS 53 Cb 0.47 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.00 1leb h LYS 53 CO -0.11 0.36 0.00 0.41 -1.08 0.00 0.00 179.45 179.03 1leb n GLY 54 N -1.48 0.69 1.65 3.86 0.00 -0.72 -5.11 105.19 104.07 1leb n GLY 54 Ca 0.05 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1leb n GLY 54 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1leb n VAL 55 N 0.00 0.15 -4.17 1.61 3.14 -1.25 -4.79 118.33 113.01 1leb n VAL 55 Ca 0.00 0.05 -0.33 0.00 -2.96 0.00 0.00 64.34 61.09 1leb n VAL 55 Cb 0.00 -0.87 -0.08 0.00 -1.06 0.00 0.00 33.84 31.83 1leb n VAL 55 CO 0.00 0.00 0.00 0.27 -6.46 0.00 0.00 176.83 170.64 1leb s ILE 56 N -2.00 4.58 0.42 1.55 -0.00 -1.26 -1.73 121.20 122.76 1leb s ILE 56 Ca 0.00 -0.38 -0.25 0.00 -0.00 0.00 0.00 60.65 60.02 1leb s ILE 56 Cb 0.00 -3.05 -0.08 0.00 -0.00 0.00 0.00 42.46 39.33 1leb s ILE 56 CO 0.00 0.42 1.26 -0.70 -0.00 0.00 0.00 174.94 175.93 1leb s GLU 57 N -1.49 3.90 -0.19 0.37 2.12 0.03 -4.53 118.70 118.90 1leb s GLU 57 Ca 0.20 2.05 0.01 0.00 0.36 0.00 0.00 54.97 57.59 1leb s GLU 57 Cb -0.12 -2.67 0.04 0.00 0.26 0.00 0.00 34.13 31.65 1leb s GLU 57 CO 0.10 -0.51 -0.09 0.42 -0.54 0.00 0.00 175.26 174.64 1leb s ILE 58 N -1.33 1.51 -0.55 -3.70 1.01 -1.26 -2.69 121.20 114.20 1leb s ILE 58 Ca 0.59 -0.94 -0.28 0.00 0.00 0.00 0.00 60.65 60.01 1leb s ILE 58 Cb -0.36 -1.63 0.01 0.00 0.01 0.00 0.00 42.46 40.50 1leb s ILE 58 CO 0.45 0.14 1.45 -0.69 0.00 0.00 0.00 174.94 176.29 1leb s VAL 59 N 1.45 3.76 -1.11 2.92 1.01 -0.30 -4.96 120.40 123.18 1leb s VAL 59 Ca -0.01 0.66 -0.19 0.00 0.00 0.00 0.00 61.98 62.44 1leb s VAL 59 Cb -0.16 -4.37 0.10 0.00 0.00 0.00 0.00 36.38 31.95 1leb s VAL 59 CO -0.08 -1.10 1.44 -0.44 0.00 0.00 0.00 175.10 174.92 1leb s SER 60 N 4.63 6.73 0.00 3.32 0.01 -1.26 -4.06 113.70 123.07 1leb s SER 60 Ca 0.55 -2.15 0.00 0.00 1.31 0.00 0.00 55.95 55.65 1leb s SER 60 Cb -0.11 -2.50 0.00 0.00 0.21 0.00 0.00 66.02 63.62 1leb s SER 60 CO 0.26 -1.16 0.00 0.61 0.41 0.00 0.00 173.24 173.35 1leb n GLY 61 N 5.63 -0.43 3.58 3.44 0.00 -1.26 -5.07 105.19 111.07 1leb n GLY 61 Ca 0.36 0.26 -0.42 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.34 2.99 0.20 4.61 0.00 -1.26 -4.98 121.76 122.99 1leb s ALA 62 Ca 0.00 -0.82 -0.11 0.00 0.00 0.00 0.00 51.96 51.03 1leb s ALA 62 Cb 0.00 -4.04 0.14 0.00 0.00 0.00 0.00 23.12 19.22 1leb s ALA 62 CO 0.00 -2.67 1.86 0.77 0.00 0.00 0.00 175.76 175.73 1leb h SER 63 N 9.56 0.84 -0.41 0.00 0.02 -1.98 -3.27 113.55 118.31 1leb h SER 63 Ca -0.25 -0.04 -0.71 0.00 -0.84 0.00 0.00 61.79 59.95 1leb h SER 63 Cb 1.06 -0.21 -0.05 0.00 0.14 0.00 0.00 62.40 63.34 1leb h SER 63 CO 1.19 0.63 3.10 0.54 -1.14 0.00 0.00 176.83 181.14 1leb n ARG 64 N -4.56 3.55 -3.14 3.45 1.74 -1.26 -4.70 116.66 111.73 1leb n ARG 64 Ca 0.06 -2.75 -0.19 0.00 -0.77 0.00 0.00 57.85 54.20 1leb n ARG 64 Cb 0.03 -2.96 -0.05 0.00 -1.02 0.00 0.00 32.46 28.46 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 3.34 1.51 2.86 -0.13 0.00 -1.23 -4.79 105.19 106.74 1leb n GLY 65 Ca 0.61 -0.84 -0.30 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.00 1.26 0.00 -0.61 1.09 -1.26 -1.15 121.20 120.53 1leb s ILE 66 Ca 0.33 -1.27 0.06 0.00 -1.10 0.00 0.00 60.65 58.67 1leb s ILE 66 Cb 0.09 -1.72 -0.02 0.00 -1.06 0.00 0.00 42.46 39.75 1leb s ILE 66 CO -0.15 -0.32 -0.20 -0.13 -0.10 0.00 0.00 174.94 174.03 1leb s ARG 67 N 1.48 1.56 -0.51 2.79 0.52 -1.10 -4.81 118.95 118.89 1leb s ARG 67 Ca 0.01 -0.77 -0.28 0.00 -0.52 0.00 0.00 55.73 54.16 1leb s ARG 67 Cb -0.18 -1.55 0.01 0.00 0.52 0.00 0.00 34.95 33.75 1leb s ARG 67 CO -0.12 0.42 1.45 -0.51 0.02 0.00 0.00 175.30 176.56 1leb s LEU 68 N -0.65 3.46 0.00 2.53 1.02 -1.26 -0.79 118.68 122.98 1leb s LEU 68 Ca 0.08 0.50 -0.23 0.00 0.02 0.00 0.00 54.13 54.49 1leb s LEU 68 Cb -0.08 -3.21 -0.18 0.00 0.02 0.00 0.00 46.19 42.74 1leb s LEU 68 CO -0.00 -1.65 1.26 -0.07 0.02 0.00 0.00 176.35 175.91 1leb h LEU 69 N 12.99 0.20 -0.55 1.79 3.38 -1.68 -3.28 115.31 128.15 1leb h LEU 69 Ca -0.27 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.17 1leb h LEU 69 Cb 1.10 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1leb h LEU 69 CO 1.14 0.69 0.00 0.00 0.09 0.00 0.00 178.44 180.36 1leb n GLN 70 N -4.67 0.19 0.00 1.13 1.13 -1.18 -4.97 117.38 109.01 1leb n GLN 70 Ca -0.08 0.38 0.00 0.00 -1.94 0.00 0.00 57.00 55.36 1leb n GLN 70 Cb 0.34 -1.84 0.00 0.00 0.11 0.00 0.00 30.24 28.85 1leb n GLN 70 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1leb n GLU 71 N -2.19 0.00 0.00 -1.09 1.02 -1.24 -5.15 120.64 111.99 1leb n GLU 71 Ca 0.03 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.23 1leb n GLU 71 Cb 0.26 -0.01 0.39 0.00 -0.02 0.00 0.00 31.44 32.05 1leb n GLU 71 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46