#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1leb n LYS 2 N 0.00 0.00 -2.88 3.17 4.81 -1.26 -4.55 118.16 117.45 1leb n LYS 2 Ca 0.00 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 57.01 1leb n LYS 2 Cb 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.02 1leb n LYS 2 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1leb s ALA 3 N -0.78 3.27 0.16 3.14 0.00 -1.26 -5.04 121.76 121.24 1leb s ALA 3 Ca 0.00 -2.62 -0.18 0.00 0.00 0.00 0.00 51.96 49.16 1leb s ALA 3 Cb 0.00 -4.08 -0.07 0.00 0.00 0.00 0.00 23.12 18.96 1leb s ALA 3 CO 0.00 -3.03 0.62 -0.48 0.00 0.00 0.00 175.76 172.87 1leb s LEU 4 N 3.07 4.39 0.59 0.00 -0.00 -1.26 -5.08 118.68 120.38 1leb s LEU 4 Ca 0.33 1.26 -0.10 0.00 -0.00 0.00 0.00 54.13 55.62 1leb s LEU 4 Cb -0.05 -3.30 -0.04 0.00 -0.00 0.00 0.00 46.19 42.79 1leb s LEU 4 CO -0.08 0.12 0.98 0.42 -0.00 0.00 0.00 176.35 177.79 1leb s THR 5 N -1.40 4.75 0.31 5.48 -4.23 -1.26 -4.90 115.64 114.38 1leb s THR 5 Ca 0.38 0.75 0.00 0.00 -1.18 0.00 0.00 61.69 61.64 1leb s THR 5 Cb -0.17 -3.87 0.28 0.00 1.34 0.00 0.00 72.50 70.08 1leb s THR 5 CO 0.20 -1.08 1.93 0.00 -0.54 0.00 0.00 174.62 175.13 1leb h ALA 6 N -0.19 1.50 -0.26 3.99 0.00 -1.99 -1.33 119.26 120.98 1leb h ALA 6 Ca -0.45 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.24 1leb h ALA 6 Cb 1.19 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1leb h ALA 6 CO 0.62 0.40 -0.60 -0.09 0.00 0.00 0.00 179.25 179.58 1leb h ARG 7 N 1.03 0.85 0.00 0.00 9.65 -2.00 -2.41 114.38 121.50 1leb h ARG 7 Ca 0.35 -0.57 -0.05 0.00 -1.10 0.00 0.00 59.98 58.62 1leb h ARG 7 Cb 0.10 0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 28.75 1leb h ARG 7 CO -0.12 1.20 -0.24 -0.56 2.80 0.00 0.00 179.97 183.05 1leb h GLN 8 N 0.63 0.00 -0.82 0.20 3.07 -1.87 -1.99 115.11 114.33 1leb h GLN 8 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.71 1leb h GLN 8 Cb 1.21 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 28.73 1leb h GLN 8 CO 0.13 0.24 0.39 0.37 0.09 0.00 0.00 178.83 180.05 1leb h GLN 9 N 0.00 1.19 -0.55 0.06 5.75 -1.24 -0.16 115.11 120.16 1leb h GLN 9 Ca -0.00 -0.18 0.02 0.00 -0.15 0.00 0.00 58.65 58.33 1leb h GLN 9 Cb 0.46 -0.21 -0.03 0.00 1.07 0.00 0.00 27.48 28.77 1leb h GLN 9 CO 0.03 0.92 0.34 0.93 -2.65 0.00 0.00 178.83 178.41 1leb h GLU 10 N 1.17 0.67 -0.48 1.69 4.39 -1.26 -0.50 114.58 120.27 1leb h GLU 10 Ca 0.28 -0.04 0.09 0.00 0.34 0.00 0.00 59.36 60.03 1leb h GLU 10 Cb 0.13 -0.15 -0.08 0.00 -0.10 0.00 0.00 28.75 28.55 1leb h GLU 10 CO -0.03 0.44 0.01 0.28 -1.16 0.00 0.00 179.01 178.55 1leb h VAL 11 N 0.69 0.64 -0.69 3.13 2.07 -1.31 -2.69 116.25 118.08 1leb h VAL 11 Ca 0.21 -0.04 -0.06 0.00 0.82 0.00 0.00 66.70 67.63 1leb h VAL 11 Cb -0.02 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.22 1leb h VAL 11 CO -0.08 0.02 0.20 0.15 0.02 0.00 0.00 177.57 177.89 1leb h PHE 12 N 0.13 1.13 -0.78 1.57 3.57 -0.83 -1.13 116.94 120.60 1leb h PHE 12 Ca 0.24 -0.12 0.07 0.00 3.53 0.00 0.00 57.97 61.70 1leb h PHE 12 Cb 0.36 -0.32 -0.06 0.00 2.79 0.00 0.00 35.95 38.71 1leb h PHE 12 CO -0.30 0.91 0.45 0.22 -2.23 0.00 0.00 178.31 177.37 1leb h ASP 13 N 1.02 0.67 -0.08 0.41 3.58 -1.06 -0.95 116.42 120.01 1leb h ASP 13 Ca 0.22 0.03 -0.08 0.00 0.42 0.00 0.00 57.03 57.63 1leb h ASP 13 Cb 0.32 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.26 1leb h ASP 13 CO -0.00 0.41 -0.18 0.25 -2.88 0.00 0.00 179.24 176.84 1leb h LEU 14 N 0.80 0.45 0.39 2.28 5.85 -1.38 -1.69 115.31 122.01 1leb h LEU 14 Ca 0.36 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 1leb h LEU 14 Cb 0.25 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1leb h LEU 14 CO -0.20 0.64 -0.27 0.40 -0.34 0.00 0.00 178.44 178.67 1leb h ILE 15 N 0.42 0.45 -0.83 4.05 2.04 -0.82 -0.18 117.51 122.63 1leb h ILE 15 Ca 0.07 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.96 1leb h ILE 15 Cb 0.55 0.45 -0.05 0.00 -0.74 0.00 0.00 36.82 37.03 1leb h ILE 15 CO 0.04 0.00 0.54 0.03 0.00 0.00 0.00 178.15 178.75 1leb h ARG 16 N -0.64 1.02 0.30 2.37 3.08 -1.22 -1.32 114.38 117.97 1leb h ARG 16 Ca -0.04 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 1leb h ARG 16 Cb 0.54 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.36 1leb h ARG 16 CO 0.02 0.68 -0.14 -0.44 -1.07 0.00 0.00 179.97 179.01 1leb h ASP 17 N 1.05 -0.34 -0.07 7.04 3.32 -1.34 -2.49 116.42 123.60 1leb h ASP 17 Ca 0.33 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.26 1leb h ASP 17 Cb -0.02 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 1leb h ASP 17 CO -0.11 -0.22 -0.31 -0.74 -1.72 0.00 0.00 179.24 176.14 1leb h HIS 18 N -0.42 0.62 -0.48 4.55 2.76 -0.96 -0.05 115.15 121.18 1leb h HIS 18 Ca -0.04 -0.15 -0.03 0.00 -2.20 0.00 0.00 60.37 57.95 1leb h HIS 18 Cb 0.32 -0.14 -0.02 0.00 1.55 0.00 0.00 27.41 29.12 1leb h HIS 18 CO -0.05 0.79 0.18 0.82 -1.30 0.00 0.00 177.93 178.38 1leb h ILE 19 N 0.46 1.21 -0.15 6.26 2.04 -1.36 -0.63 117.51 125.34 1leb h ILE 19 Ca 0.06 -0.66 -0.09 0.00 1.00 0.00 0.00 64.86 65.16 1leb h ILE 19 Cb 0.77 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 1leb h ILE 19 CO 0.06 0.25 -0.32 -1.28 0.00 0.00 0.00 178.15 176.86 1leb h SER 20 N 0.63 0.31 -0.00 1.72 0.87 -1.36 -2.02 113.55 113.70 1leb h SER 20 Ca 0.16 -0.11 -0.26 0.00 -1.23 0.00 0.00 61.79 60.34 1leb h SER 20 Cb 0.20 -0.09 0.02 0.00 -0.44 0.00 0.00 62.40 62.10 1leb h SER 20 CO -0.01 0.62 -1.03 1.56 -0.53 0.00 0.00 176.83 177.44 1leb h GLN 21 N 0.27 0.71 0.00 2.24 4.20 -1.01 -3.45 115.11 118.06 1leb h GLN 21 Ca 0.04 -0.75 0.00 0.00 0.06 0.00 0.00 58.65 57.99 1leb h GLN 21 Cb 0.70 0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.69 1leb h GLN 21 CO 0.05 1.33 -0.78 0.25 -0.67 0.00 0.00 178.83 179.01 1leb n THR 22 N -3.87 0.00 0.00 -0.54 -2.24 -0.26 -5.08 114.28 102.29 1leb n THR 22 Ca -0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1leb n THR 22 Cb 0.88 -1.21 0.00 0.00 -2.10 0.00 0.00 70.33 67.89 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 2.70 4.27 3.83 3.38 0.00 -0.76 -5.01 105.19 113.60 1leb n GLY 23 Ca 0.00 -0.76 -0.37 0.00 0.00 0.00 0.00 46.02 44.89 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 0.00 4.03 -0.05 1.61 0.23 -1.26 -4.50 119.30 119.36 1leb s MET 24 Ca 0.00 0.54 -0.29 0.00 -1.03 0.00 0.00 55.69 54.91 1leb s MET 24 Cb 0.00 -3.11 -0.07 0.00 -1.53 0.00 0.00 34.83 30.12 1leb s MET 24 CO 0.00 0.59 1.94 -2.14 -2.03 0.00 0.00 175.02 173.38 1leb s PRO 25 N -1.45 3.91 -0.19 3.16 0.02 -1.26 -4.14 135.00 135.04 1leb s PRO 25 Ca 0.31 2.34 -0.29 0.00 0.02 0.00 0.00 61.00 63.38 1leb s PRO 25 Cb -0.17 -4.17 -0.01 0.00 0.02 0.00 0.00 34.50 30.17 1leb s PRO 25 CO 0.18 -1.20 1.25 -1.25 -0.33 0.00 0.00 177.00 175.65 1leb s PRO 26 N 4.80 4.19 -0.41 5.54 0.04 -1.26 -4.26 135.00 143.63 1leb s PRO 26 Ca 0.87 1.58 -0.00 0.00 0.04 0.00 0.00 61.00 63.49 1leb s PRO 26 Cb -0.38 -3.77 0.11 0.00 0.04 0.00 0.00 34.50 30.50 1leb s PRO 26 CO 0.37 -0.76 0.18 0.95 0.04 0.00 0.00 177.00 177.77 1leb s THR 27 N 3.61 2.94 0.00 1.26 -4.23 -1.26 -4.69 115.64 113.28 1leb s THR 27 Ca 0.54 -2.31 0.00 0.00 -1.18 0.00 0.00 61.69 58.74 1leb s THR 27 Cb -0.20 -3.05 0.00 0.00 1.34 0.00 0.00 72.50 70.58 1leb s THR 27 CO 0.15 -0.68 0.00 -1.14 -0.54 0.00 0.00 174.62 172.41 1leb n ARG 28 N 4.29 0.00 -0.13 3.99 0.00 -1.26 -4.68 116.66 118.87 1leb n ARG 28 Ca 0.01 0.00 -0.05 0.00 -0.00 0.00 0.00 57.85 57.81 1leb n ARG 28 Cb 0.41 0.00 0.04 0.00 0.00 0.00 0.00 32.46 32.90 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 0.50 0.19 5.13 0.00 -2.00 -0.61 119.26 122.47 1leb h ALA 29 Ca 0.00 0.05 -0.33 0.00 0.00 0.00 0.00 54.91 54.63 1leb h ALA 29 Cb 0.00 0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.83 1leb h ALA 29 CO 0.00 -0.23 -1.55 1.49 0.00 0.00 0.00 179.25 178.96 1leb h GLU 30 N 0.32 0.39 0.70 0.00 4.22 -1.90 -3.39 114.58 114.93 1leb h GLU 30 Ca 0.20 -0.67 -0.03 0.00 0.08 0.00 0.00 59.36 58.93 1leb h GLU 30 Cb 0.18 0.25 0.01 0.00 0.50 0.00 0.00 28.75 29.69 1leb h GLU 30 CO -0.19 1.30 -0.33 0.82 -2.18 0.00 0.00 179.01 178.42 1leb h ILE 31 N 0.11 0.29 -0.60 2.32 1.08 -1.80 -2.40 117.51 116.50 1leb h ILE 31 Ca -0.27 -0.07 0.00 0.00 -0.39 0.00 0.00 64.86 64.14 1leb h ILE 31 Cb 2.09 0.31 -0.03 0.00 -3.07 0.00 0.00 36.82 36.12 1leb h ILE 31 CO 0.21 0.01 0.38 0.00 -0.69 0.00 0.00 178.15 178.06 1leb h ALA 32 N -0.71 1.54 0.00 1.87 0.00 -1.37 -2.84 119.26 117.76 1leb h ALA 32 Ca -0.10 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1leb h ALA 32 Cb 0.73 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1leb h ALA 32 CO 0.16 0.42 -0.15 1.96 0.00 0.00 0.00 179.25 181.64 1leb h GLN 33 N 0.82 0.01 0.03 0.00 7.50 -1.75 -2.33 115.11 119.39 1leb h GLN 33 Ca 0.22 -0.01 -0.22 0.00 0.50 0.00 0.00 58.65 59.14 1leb h GLN 33 Cb -0.06 0.01 -0.02 0.00 0.05 0.00 0.00 27.48 27.46 1leb h GLN 33 CO -0.04 1.01 -1.00 -0.09 -1.50 0.00 0.00 178.83 177.20 1leb h ARG 34 N -0.98 0.11 0.00 1.46 2.43 -1.55 -3.31 114.38 112.53 1leb h ARG 34 Ca -0.04 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 1leb h ARG 34 Cb 1.05 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 1leb h ARG 34 CO -0.02 1.01 -0.42 -0.07 -1.51 0.00 0.00 179.97 178.96 1leb h LEU 35 N 0.04 0.00 -2.95 3.80 3.38 -1.70 -3.50 115.31 114.38 1leb h LEU 35 Ca -0.05 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1leb h LEU 35 Cb 1.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.46 1leb h LEU 35 CO 0.14 0.01 -0.01 0.61 0.09 0.00 0.00 178.44 179.28 1leb n GLY 36 N 1.17 -0.48 3.79 0.83 0.00 -1.08 -5.07 105.19 104.36 1leb n GLY 36 Ca 0.03 -0.11 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.46 3.54 -0.34 1.61 0.40 -0.90 -5.02 117.98 114.83 1leb s PHE 37 Ca 0.01 0.62 0.21 0.00 -0.60 0.00 0.00 56.93 57.16 1leb s PHE 37 Cb -0.00 -2.20 1.04 0.00 0.51 0.00 0.00 43.02 42.37 1leb s PHE 37 CO 0.06 0.46 1.63 2.89 0.70 0.00 0.00 175.22 180.96 1leb n ARG 38 N 2.81 0.14 -3.64 0.44 0.00 -1.26 -4.79 116.66 110.37 1leb n ARG 38 Ca -0.15 0.57 -0.15 0.00 -0.00 0.00 0.00 57.85 58.12 1leb n ARG 38 Cb 0.53 -1.90 -0.08 0.00 -0.00 0.00 0.00 32.46 31.01 1leb n ARG 38 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 1leb s SER 39 N -4.01 -0.60 0.27 2.89 0.01 -1.26 -5.04 113.70 105.96 1leb s SER 39 Ca -0.00 0.98 -0.01 0.00 1.31 0.00 0.00 55.95 58.23 1leb s SER 39 Cb 0.07 0.96 0.59 0.00 0.21 0.00 0.00 66.02 67.85 1leb s SER 39 CO 0.24 -0.34 1.70 -0.65 0.41 0.00 0.00 173.24 174.60 1leb h PRO 40 N 4.46 0.36 -0.24 12.44 0.11 -2.00 -2.57 132.00 144.55 1leb h PRO 40 Ca -0.28 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.78 1leb h PRO 40 Cb 1.16 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1leb h PRO 40 CO 0.22 0.24 0.03 -0.91 -0.21 0.00 0.00 178.00 177.37 1leb h ASN 41 N 0.37 0.32 -0.22 -2.05 4.21 -1.98 -1.89 115.58 114.33 1leb h ASN 41 Ca 0.49 -0.04 -0.02 0.00 1.21 0.00 0.00 56.30 57.94 1leb h ASN 41 Cb 0.86 -0.08 -0.01 0.00 -1.12 0.00 0.00 38.32 37.97 1leb h ASN 41 CO -0.50 0.35 0.08 0.00 -1.29 0.00 0.00 177.43 176.07 1leb h ALA 42 N 1.70 0.29 -0.20 -0.83 0.00 -1.87 -1.07 119.26 117.28 1leb h ALA 42 Ca 0.08 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1leb h ALA 42 Cb 0.18 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1leb h ALA 42 CO 0.00 -0.09 0.05 0.00 0.00 0.00 0.00 179.25 179.21 1leb h ALA 43 N 0.91 0.21 -0.25 0.00 0.00 -1.49 -3.03 119.26 115.61 1leb h ALA 43 Ca 0.07 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1leb h ALA 43 Cb 0.22 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1leb h ALA 43 CO -0.00 -0.37 0.09 0.93 0.00 0.00 0.00 179.25 179.89 1leb h GLU 44 N 0.14 0.19 -0.42 0.00 4.39 -1.39 -2.50 114.58 115.00 1leb h GLU 44 Ca 0.09 -0.01 0.08 0.00 0.34 0.00 0.00 59.36 59.85 1leb h GLU 44 Cb 0.07 -0.04 -0.07 0.00 -0.10 0.00 0.00 28.75 28.61 1leb h GLU 44 CO -0.11 0.13 0.02 1.49 -1.16 0.00 0.00 179.01 179.38 1leb h GLU 45 N 0.20 0.12 -0.90 2.33 4.22 -1.24 -1.35 114.58 117.97 1leb h GLU 45 Ca 0.11 -0.01 -0.02 0.00 0.08 0.00 0.00 59.36 59.52 1leb h GLU 45 Cb 0.07 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.25 1leb h GLU 45 CO -0.11 0.08 0.49 0.45 -2.18 0.00 0.00 179.01 177.74 1leb h HIS 46 N 0.13 1.24 -0.83 0.92 3.86 -1.55 -2.85 115.15 116.06 1leb h HIS 46 Ca 0.21 -0.03 0.07 0.00 -1.16 0.00 0.00 60.37 59.46 1leb h HIS 46 Cb 0.29 -0.40 -0.07 0.00 1.06 0.00 0.00 27.41 28.30 1leb h HIS 46 CO -0.26 0.86 0.50 -0.07 0.86 0.00 0.00 177.93 179.81 1leb h LEU 47 N 1.26 0.76 -0.12 2.43 3.38 -1.17 -2.41 115.31 119.44 1leb h LEU 47 Ca 0.32 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.28 1leb h LEU 47 Cb 0.03 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 1leb h LEU 47 CO -0.05 0.47 -0.05 0.11 0.09 0.00 0.00 178.44 179.01 1leb h LYS 48 N 0.88 0.25 -0.99 1.13 1.79 -1.06 -1.05 116.57 117.53 1leb h LYS 48 Ca 0.38 -0.10 0.01 0.00 -2.18 0.00 0.00 60.65 58.76 1leb h LYS 48 Cb 0.25 -0.01 -0.05 0.00 -1.58 0.00 0.00 32.23 30.84 1leb h LYS 48 CO -0.20 0.57 0.66 0.00 -1.08 0.00 0.00 179.45 179.39 1leb h ALA 49 N 0.67 1.26 -0.13 3.86 0.00 -1.61 -2.21 119.26 121.10 1leb h ALA 49 Ca 0.03 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1leb h ALA 49 Cb 0.49 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1leb h ALA 49 CO 0.02 0.63 0.04 1.25 0.00 0.00 0.00 179.25 181.19 1leb h LEU 50 N 1.33 0.19 -1.13 0.00 5.85 -1.43 -2.94 115.31 117.17 1leb h LEU 50 Ca 0.37 -0.21 0.10 0.00 0.84 0.00 0.00 57.88 58.98 1leb h LEU 50 Cb -0.14 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 40.77 1leb h LEU 50 CO -0.08 0.35 0.60 0.00 -0.34 0.00 0.00 178.44 178.96 1leb h ALA 51 N 0.85 1.59 -0.56 1.25 0.00 -1.23 -2.71 119.26 118.45 1leb h ALA 51 Ca 0.04 -0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.07 1leb h ALA 51 Cb 0.23 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1leb h ALA 51 CO -0.00 0.22 0.38 -0.09 0.00 0.00 0.00 179.25 179.76 1leb h ARG 52 N 0.94 0.25 0.00 0.00 2.43 -1.36 -1.87 114.38 114.77 1leb h ARG 52 Ca 0.44 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.59 1leb h ARG 52 Cb 0.41 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 1leb h ARG 52 CO -0.20 0.17 0.00 -0.22 -1.51 0.00 0.00 179.97 178.21 1leb h LYS 53 N 0.26 0.00 -1.33 0.20 3.64 -1.37 -3.46 116.57 114.51 1leb h LYS 53 Ca 0.26 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 1leb h LYS 53 Cb 0.69 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 1leb h LYS 53 CO -0.05 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 177.54 1leb n GLY 54 N -0.45 0.38 0.00 5.01 0.00 -0.70 -4.89 105.19 104.54 1leb n GLY 54 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.46 0.00 -4.10 1.61 0.24 -1.25 -4.32 118.33 110.04 1leb n VAL 55 Ca 0.00 0.00 -0.14 0.00 -2.04 0.00 0.00 64.34 62.16 1leb n VAL 55 Cb 0.22 -0.51 -0.13 0.00 -1.47 0.00 0.00 33.84 31.95 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 -1.53 0.46 -0.39 1.34 -0.00 -1.26 -0.82 121.20 119.00 1leb s ILE 56 Ca 0.00 -0.68 -0.22 0.00 -0.00 0.00 0.00 60.65 59.74 1leb s ILE 56 Cb 0.00 -0.47 0.01 0.00 -0.00 0.00 0.00 42.46 42.00 1leb s ILE 56 CO 0.00 -0.16 0.74 -0.70 -0.00 0.00 0.00 174.94 174.82 1leb s GLU 57 N -0.92 3.61 -0.16 0.37 -6.30 -0.29 -4.81 118.70 110.20 1leb s GLU 57 Ca -0.05 0.09 -0.09 0.00 -2.50 0.00 0.00 54.97 52.43 1leb s GLU 57 Cb -0.06 -3.85 -0.05 0.00 0.00 0.00 0.00 34.13 30.17 1leb s GLU 57 CO 0.00 -0.91 0.14 0.42 0.02 0.00 0.00 175.26 174.93 1leb s ILE 58 N 3.04 5.45 0.11 -3.70 1.01 -1.26 -0.97 121.20 124.88 1leb s ILE 58 Ca 0.29 0.20 -0.11 0.00 0.00 0.00 0.00 60.65 61.03 1leb s ILE 58 Cb -0.13 -3.44 -0.06 0.00 0.01 0.00 0.00 42.46 38.83 1leb s ILE 58 CO 0.18 0.52 0.44 0.54 0.00 0.00 0.00 174.94 176.62 1leb s VAL 59 N -0.26 5.03 -0.98 2.92 0.11 -1.26 -4.92 120.40 121.05 1leb s VAL 59 Ca 0.11 0.53 -0.24 0.00 -2.93 0.00 0.00 61.98 59.46 1leb s VAL 59 Cb -0.11 -3.67 0.00 0.00 -1.53 0.00 0.00 36.38 31.07 1leb s VAL 59 CO 0.01 0.25 1.69 -0.94 -3.33 0.00 0.00 175.10 172.78 1leb s SER 60 N -1.81 5.86 0.00 3.54 1.04 -1.26 -4.06 113.70 117.00 1leb s SER 60 Ca 0.35 -1.13 0.00 0.00 0.48 0.00 0.00 55.95 55.65 1leb s SER 60 Cb -0.14 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.41 1leb s SER 60 CO 0.19 -2.10 0.00 0.61 0.98 0.00 0.00 173.24 172.92 1leb n GLY 61 N 6.81 0.49 3.55 7.32 0.00 -1.26 -5.05 105.19 117.05 1leb n GLY 61 Ca 0.37 -0.09 -0.35 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.00 2.16 -1.55 4.61 0.00 -1.26 -4.91 121.76 119.81 1leb s ALA 62 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 51.96 50.73 1leb s ALA 62 Cb 0.00 -4.41 0.00 0.00 0.00 0.00 0.00 23.12 18.71 1leb s ALA 62 CO 0.00 -4.07 0.70 0.43 0.00 0.00 0.00 175.76 172.82 1leb n SER 63 N 12.17 0.40 0.00 0.00 7.64 -1.26 -3.23 113.62 129.35 1leb n SER 63 Ca 0.26 -1.80 0.00 0.00 1.01 0.00 0.00 58.87 58.34 1leb n SER 63 Cb 0.50 -0.20 0.00 0.00 -1.01 0.00 0.00 64.21 63.50 1leb n SER 63 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1leb n ARG 64 N -0.25 0.00 0.00 1.43 1.74 -1.26 -4.74 116.66 113.57 1leb n ARG 64 Ca 0.00 0.42 0.00 0.00 -0.77 0.00 0.00 57.85 57.50 1leb n ARG 64 Cb 0.10 -0.92 0.00 0.00 -1.02 0.00 0.00 32.46 30.62 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 1.98 0.43 1.01 -0.13 0.00 -1.20 -4.45 105.19 102.83 1leb n GLY 65 Ca 0.00 -1.34 -0.00 0.00 0.00 0.00 0.00 46.02 44.67 1leb n GLY 65 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1leb n ILE 66 N 6.34 1.11 -3.93 -0.61 2.08 -0.14 -4.68 119.36 119.53 1leb n ILE 66 Ca 0.00 0.35 -0.08 0.00 0.56 0.00 0.00 62.75 63.58 1leb n ILE 66 Cb 0.00 -1.61 -0.04 0.00 -0.75 0.00 0.00 39.64 37.24 1leb n ILE 66 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1leb s ARG 67 N -2.03 1.60 -0.17 0.38 1.70 -1.24 -4.55 118.95 114.64 1leb s ARG 67 Ca -0.01 -1.14 -0.28 0.00 -0.47 0.00 0.00 55.73 53.83 1leb s ARG 67 Cb 0.00 0.52 -0.00 0.00 -0.57 0.00 0.00 34.95 34.89 1leb s ARG 67 CO 0.02 -0.69 0.97 -1.17 -1.08 0.00 0.00 175.30 173.35 1leb s LEU 68 N -2.97 4.17 -0.36 -1.89 2.96 -1.26 -1.14 118.68 118.18 1leb s LEU 68 Ca 0.18 1.36 -0.13 0.00 -0.22 0.00 0.00 54.13 55.33 1leb s LEU 68 Cb -0.02 -3.45 0.00 0.00 0.50 0.00 0.00 46.19 43.21 1leb s LEU 68 CO 0.07 -0.52 0.24 -0.76 -1.32 0.00 0.00 176.35 174.06 1leb s LEU 69 N 2.52 4.64 0.00 -0.68 1.43 0.00 -4.80 118.68 121.79 1leb s LEU 69 Ca 0.44 -0.64 0.00 0.00 -1.03 0.00 0.00 54.13 52.89 1leb s LEU 69 Cb -0.17 -2.11 0.00 0.00 0.03 0.00 0.00 46.19 43.95 1leb s LEU 69 CO 0.12 -0.31 0.00 0.00 0.23 0.00 0.00 176.35 176.39 1leb n GLN 70 N 5.09 0.00 0.00 1.70 10.64 -1.26 -3.92 117.38 129.62 1leb n GLN 70 Ca -0.12 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.05 1leb n GLN 70 Cb 0.48 -3.33 0.00 0.00 -0.86 0.00 0.00 30.24 26.54 1leb n GLN 70 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 1leb n GLU 71 N -1.55 0.00 0.00 2.61 2.13 -1.26 -5.08 120.64 117.49 1leb n GLU 71 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1leb n GLU 71 Cb 0.00 -0.23 0.00 0.00 0.27 0.00 0.00 31.44 31.48 1leb n GLU 71 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11