#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 4.38 -2.94 2.12 4.01 -1.26 -4.99 118.16 119.48 1leb n LYS 2 Ca 0.00 -4.65 -0.44 0.00 -0.51 0.00 0.00 58.31 52.71 1leb n LYS 2 Cb 0.00 -2.43 0.00 0.00 -0.51 0.00 0.00 35.03 32.09 1leb n LYS 2 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1leb n ALA 3 N 0.58 4.07 -2.64 7.82 0.00 -1.26 -4.98 120.51 124.10 1leb n ALA 3 Ca 0.34 -4.30 -0.21 0.00 0.00 0.00 0.00 53.44 49.27 1leb n ALA 3 Cb 0.33 -2.98 -0.13 0.00 0.00 0.00 0.00 19.45 16.67 1leb n ALA 3 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1leb s LEU 4 N 1.05 2.24 0.48 0.00 1.43 -1.26 -5.13 118.68 117.48 1leb s LEU 4 Ca 0.41 -0.57 -0.22 0.00 -1.03 0.00 0.00 54.13 52.73 1leb s LEU 4 Cb -0.02 -0.65 -0.07 0.00 0.03 0.00 0.00 46.19 45.47 1leb s LEU 4 CO -0.00 0.00 1.11 0.42 0.23 0.00 0.00 176.35 178.11 1leb s THR 5 N -1.07 3.37 0.31 5.49 -4.23 -1.26 -4.80 115.64 113.45 1leb s THR 5 Ca 0.02 0.95 0.07 0.00 -1.18 0.00 0.00 61.69 61.54 1leb s THR 5 Cb -0.09 -3.44 0.30 0.00 1.34 0.00 0.00 72.50 70.61 1leb s THR 5 CO 0.02 -0.09 1.77 0.00 -0.54 0.00 0.00 174.62 175.79 1leb h ALA 6 N 1.81 1.71 -0.19 3.99 0.00 -2.01 0.02 119.26 124.59 1leb h ALA 6 Ca -0.49 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.46 1leb h ALA 6 Cb 1.24 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1leb h ALA 6 CO 0.59 -0.09 -0.03 -0.09 0.00 0.00 0.00 179.25 179.64 1leb h ARG 7 N 0.74 0.35 -0.57 0.00 9.65 -2.00 -2.23 114.38 120.32 1leb h ARG 7 Ca 0.58 -0.13 0.08 0.00 -1.10 0.00 0.00 59.98 59.42 1leb h ARG 7 Cb 0.94 -0.02 -0.06 0.00 -1.39 0.00 0.00 29.97 29.43 1leb h ARG 7 CO -0.38 0.59 0.22 1.96 2.80 0.00 0.00 179.97 185.15 1leb h GLN 8 N 0.08 0.39 -0.82 0.20 4.20 -1.80 -2.54 115.11 114.81 1leb h GLN 8 Ca 0.05 -0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.76 1leb h GLN 8 Cb 0.45 -0.09 -0.05 0.00 0.30 0.00 0.00 27.48 28.09 1leb h GLN 8 CO 0.01 0.26 0.53 0.37 -0.67 0.00 0.00 178.83 179.34 1leb h GLN 9 N 0.40 1.02 -0.77 1.46 -0.00 -1.00 -0.60 115.11 115.62 1leb h GLN 9 Ca 0.28 -0.06 -0.06 0.00 -0.00 0.00 0.00 58.65 58.81 1leb h GLN 9 Cb 0.32 -0.23 -0.03 0.00 0.00 0.00 0.00 27.48 27.53 1leb h GLN 9 CO -0.27 0.67 0.27 0.93 0.00 0.00 0.00 178.83 180.43 1leb h GLU 10 N 1.05 1.18 -0.57 1.69 5.08 -1.40 -1.52 114.58 120.10 1leb h GLU 10 Ca 0.32 -0.24 0.01 0.00 -1.00 0.00 0.00 59.36 58.45 1leb h GLU 10 Cb -0.02 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.02 1leb h GLU 10 CO -0.10 0.99 0.37 0.28 -1.00 0.00 0.00 179.01 179.55 1leb h VAL 11 N 1.14 1.14 -0.44 3.13 2.07 -1.17 -1.19 116.25 120.94 1leb h VAL 11 Ca 0.25 -0.26 0.07 0.00 0.82 0.00 0.00 66.70 67.58 1leb h VAL 11 Cb 0.28 0.31 -0.06 0.00 -1.52 0.00 0.00 31.29 30.29 1leb h VAL 11 CO -0.01 0.14 0.08 0.15 0.02 0.00 0.00 177.57 177.94 1leb h PHE 12 N 0.77 0.12 -0.92 1.57 3.57 -1.10 -2.97 116.94 117.98 1leb h PHE 12 Ca 0.21 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.74 1leb h PHE 12 Cb -0.08 0.01 -0.05 0.00 2.79 0.00 0.00 35.95 38.62 1leb h PHE 12 CO -0.04 -0.01 0.59 -0.44 -2.23 0.00 0.00 178.31 176.18 1leb h ASP 13 N 0.20 1.07 -0.23 0.41 3.32 -1.13 -2.85 116.42 117.20 1leb h ASP 13 Ca 0.22 -0.04 0.07 0.00 0.02 0.00 0.00 57.03 57.29 1leb h ASP 13 Cb 0.28 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1leb h ASP 13 CO -0.29 0.79 0.17 -0.07 -1.72 0.00 0.00 179.24 178.12 1leb h LEU 14 N 1.25 0.00 0.02 1.55 3.38 -1.11 0.11 115.31 120.51 1leb h LEU 14 Ca 0.33 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.31 1leb h LEU 14 Cb -0.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1leb h LEU 14 CO -0.07 0.00 -0.05 0.40 0.09 0.00 0.00 178.44 178.81 1leb h ILE 15 N 0.00 0.87 -0.27 1.22 1.08 -1.35 -2.18 117.51 116.88 1leb h ILE 15 Ca 0.11 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.55 1leb h ILE 15 Cb 0.45 0.87 -0.01 0.00 -3.07 0.00 0.00 36.82 35.06 1leb h ILE 15 CO -0.00 0.00 0.05 0.03 -0.69 0.00 0.00 178.15 177.54 1leb h ARG 16 N -0.10 0.45 -0.57 2.37 3.08 -1.45 -3.12 114.38 115.04 1leb h ARG 16 Ca 0.01 -0.12 -0.05 0.00 0.07 0.00 0.00 59.98 59.90 1leb h ARG 16 Cb 0.12 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 1leb h ARG 16 CO -0.04 0.56 0.15 -0.44 -1.07 0.00 0.00 179.97 179.13 1leb h ASP 17 N 0.27 0.85 -0.23 7.04 3.32 -0.87 -0.91 116.42 125.88 1leb h ASP 17 Ca 0.08 -0.22 -0.09 0.00 0.02 0.00 0.00 57.03 56.82 1leb h ASP 17 Cb 0.32 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 1leb h ASP 17 CO 0.00 0.85 -0.15 -0.74 -1.72 0.00 0.00 179.24 177.49 1leb h HIS 18 N 0.81 0.71 0.35 4.55 2.76 -1.52 -0.44 115.15 122.36 1leb h HIS 18 Ca 0.18 -0.13 -0.02 0.00 -2.20 0.00 0.00 60.37 58.20 1leb h HIS 18 Cb 0.32 -0.18 0.00 0.00 1.55 0.00 0.00 27.41 29.10 1leb h HIS 18 CO 0.02 0.76 -0.17 0.82 -1.30 0.00 0.00 177.93 178.06 1leb h ILE 19 N 0.59 0.65 -0.15 6.26 1.08 -1.53 -1.06 117.51 123.36 1leb h ILE 19 Ca 0.10 0.00 -0.19 0.00 -0.39 0.00 0.00 64.86 64.38 1leb h ILE 19 Cb 0.59 0.65 -0.00 0.00 -3.07 0.00 0.00 36.82 34.99 1leb h ILE 19 CO 0.04 0.00 -0.68 -1.28 -0.69 0.00 0.00 178.15 175.54 1leb h SER 20 N -0.47 0.70 -0.07 1.72 0.87 -1.12 -2.37 113.55 112.81 1leb h SER 20 Ca -0.05 -0.43 0.00 0.00 -1.23 0.00 0.00 61.79 60.08 1leb h SER 20 Cb 0.36 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.12 1leb h SER 20 CO 0.07 1.19 0.00 0.00 -0.53 0.00 0.00 176.83 177.56 1leb n GLN 21 N -3.91 1.85 0.15 2.24 6.02 -0.18 -4.81 117.38 118.74 1leb n GLN 21 Ca -0.05 -1.25 0.00 0.00 -0.01 0.00 0.00 57.00 55.69 1leb n GLN 21 Cb 0.69 -1.46 0.00 0.00 1.02 0.00 0.00 30.24 30.48 1leb n GLN 21 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 1leb n THR 22 N 0.50 0.00 0.00 5.09 -1.04 -1.09 -5.04 114.28 112.70 1leb n THR 22 Ca 0.18 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.19 1leb n THR 22 Cb 0.41 -0.25 0.00 0.00 -1.82 0.00 0.00 70.33 68.67 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 -0.01 1.42 3.76 3.41 0.00 -0.42 -5.01 105.19 108.34 1leb n GLY 23 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 3.00 0.39 1.61 0.23 -1.23 -4.69 119.30 118.61 1leb s MET 24 Ca 0.00 -0.52 -0.24 0.00 -1.03 0.00 0.00 55.69 53.91 1leb s MET 24 Cb 0.00 -2.81 -0.10 0.00 -1.53 0.00 0.00 34.83 30.39 1leb s MET 24 CO 0.00 0.64 0.98 -1.25 -2.03 0.00 0.00 175.02 173.36 1leb s PRO 25 N -1.70 4.31 0.32 3.16 0.04 -1.26 -3.46 135.00 136.41 1leb s PRO 25 Ca 0.22 1.32 -0.21 0.00 0.04 0.00 0.00 61.00 62.36 1leb s PRO 25 Cb -0.12 -2.50 -0.10 0.00 0.04 0.00 0.00 34.50 31.83 1leb s PRO 25 CO 0.13 0.03 0.86 -1.25 0.04 0.00 0.00 177.00 176.80 1leb s PRO 26 N -2.59 4.32 0.75 0.56 0.04 -1.26 -4.46 135.00 132.37 1leb s PRO 26 Ca 0.57 1.06 -0.11 0.00 0.04 0.00 0.00 61.00 62.56 1leb s PRO 26 Cb -0.16 -2.61 0.04 0.00 0.04 0.00 0.00 34.50 31.81 1leb s PRO 26 CO 0.21 0.22 1.08 0.95 0.04 0.00 0.00 177.00 179.50 1leb s THR 27 N -1.79 3.52 0.41 1.26 -4.23 -1.26 -4.86 115.64 108.69 1leb s THR 27 Ca 0.52 0.49 0.11 0.00 -1.18 0.00 0.00 61.69 61.63 1leb s THR 27 Cb -0.14 -3.17 0.31 0.00 1.34 0.00 0.00 72.50 70.84 1leb s THR 27 CO 0.19 -0.65 1.98 0.03 -0.54 0.00 0.00 174.62 175.64 1leb h ARG 28 N -0.96 0.49 -0.41 3.99 -0.00 -1.94 -0.74 114.38 114.82 1leb h ARG 28 Ca -0.45 -0.03 -0.07 0.00 -0.50 0.00 0.00 59.98 58.92 1leb h ARG 28 Cb 1.24 -0.11 -0.02 0.00 0.00 0.00 0.00 29.97 31.08 1leb h ARG 28 CO 0.56 0.33 -0.05 0.00 0.00 0.00 0.00 179.97 180.81 1leb h ALA 29 N 1.68 1.14 -0.42 0.04 0.00 -1.95 -1.94 119.26 117.81 1leb h ALA 29 Ca 0.28 -0.27 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 1leb h ALA 29 Cb 0.43 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1leb h ALA 29 CO -0.08 0.55 -0.25 0.93 0.00 0.00 0.00 179.25 180.40 1leb h GLU 30 N 0.64 0.91 -0.49 0.00 5.08 -1.69 -2.38 114.58 116.65 1leb h GLU 30 Ca 0.12 -0.42 0.08 0.00 -1.00 0.00 0.00 59.36 58.14 1leb h GLU 30 Cb 0.48 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.65 1leb h GLU 30 CO 0.02 1.07 0.12 0.82 -1.00 0.00 0.00 179.01 180.05 1leb h ILE 31 N 0.74 0.76 -0.64 3.13 1.08 -1.23 -3.05 117.51 118.30 1leb h ILE 31 Ca 0.09 -0.09 0.04 0.00 -0.39 0.00 0.00 64.86 64.51 1leb h ILE 31 Cb 0.82 0.46 -0.04 0.00 -3.07 0.00 0.00 36.82 35.00 1leb h ILE 31 CO 0.07 0.05 0.42 0.00 -0.69 0.00 0.00 178.15 178.00 1leb h ALA 32 N 1.37 1.68 -0.37 1.87 0.00 -1.33 -2.97 119.26 119.51 1leb h ALA 32 Ca 0.24 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 1leb h ALA 32 Cb 0.31 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1leb h ALA 32 CO -0.30 0.24 -0.12 1.96 0.00 0.00 0.00 179.25 181.04 1leb h GLN 33 N 0.73 0.73 0.06 0.00 4.20 -1.32 -2.38 115.11 117.13 1leb h GLN 33 Ca 0.26 -0.29 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 1leb h GLN 33 Cb 0.12 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.87 1leb h GLN 33 CO -0.07 0.89 -0.03 -0.09 -0.67 0.00 0.00 178.83 178.86 1leb h ARG 34 N 0.53 -0.08 0.00 1.46 1.12 -1.61 -3.39 114.38 112.41 1leb h ARG 34 Ca 0.09 0.01 -0.01 0.00 -1.11 0.00 0.00 59.98 58.96 1leb h ARG 34 Cb 0.64 0.02 -0.00 0.00 -0.01 0.00 0.00 29.97 30.62 1leb h ARG 34 CO 0.04 0.36 -0.05 -0.07 -3.11 0.00 0.00 179.97 177.14 1leb h LEU 35 N -0.97 0.00 -2.72 3.80 3.38 -1.70 -3.49 115.31 113.62 1leb h LEU 35 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1leb h LEU 35 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1leb h LEU 35 CO 0.01 0.05 0.00 0.61 0.09 0.00 0.00 178.44 179.20 1leb n GLY 36 N 0.45 0.87 3.69 0.83 0.00 -0.92 -5.08 105.19 105.03 1leb n GLY 36 Ca 0.02 -0.33 -0.37 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.93 3.39 0.56 1.61 0.08 -1.09 -5.02 117.98 114.58 1leb s PHE 37 Ca 0.00 0.55 0.27 0.00 0.12 0.00 0.00 56.93 57.88 1leb s PHE 37 Cb 0.00 -2.43 1.47 0.00 -0.57 0.00 0.00 43.02 41.49 1leb s PHE 37 CO 0.00 0.08 1.98 0.07 -0.10 0.00 0.00 175.22 177.25 1leb h ARG 38 N 7.16 0.00 -3.09 0.44 -0.00 -1.98 -3.44 114.38 113.46 1leb h ARG 38 Ca -0.38 0.00 -0.05 0.00 -0.00 0.00 0.00 59.98 59.55 1leb h ARG 38 Cb 1.16 0.00 -0.14 0.00 -0.00 0.00 0.00 29.97 31.00 1leb h ARG 38 CO 0.72 0.00 0.03 -1.12 -0.00 0.00 0.00 179.97 179.60 1leb s SER 39 N -5.84 -0.38 0.51 0.08 0.01 -1.26 -5.07 113.70 101.76 1leb s SER 39 Ca -0.05 -0.08 0.36 0.00 1.31 0.00 0.00 55.95 57.49 1leb s SER 39 Cb 0.18 0.51 1.51 0.00 0.21 0.00 0.00 66.02 68.42 1leb s SER 39 CO 0.66 -0.83 1.74 -0.65 0.41 0.00 0.00 173.24 174.57 1leb h PRO 40 N 2.44 0.06 -0.76 12.44 0.11 -1.85 -2.04 132.00 142.39 1leb h PRO 40 Ca -0.33 -0.00 0.15 0.00 0.11 0.00 0.00 66.00 65.92 1leb h PRO 40 Cb 1.25 -0.01 -0.05 0.00 0.11 0.00 0.00 31.00 32.30 1leb h PRO 40 CO 0.43 0.04 0.51 -2.95 -0.21 0.00 0.00 178.00 175.82 1leb h ASN 41 N 0.07 0.41 0.09 -2.05 -1.07 -1.97 -1.28 115.58 109.77 1leb h ASN 41 Ca 0.66 0.02 -0.27 0.00 0.07 0.00 0.00 56.30 56.78 1leb h ASN 41 Cb 2.43 -0.06 0.03 0.00 -2.07 0.00 0.00 38.32 38.65 1leb h ASN 41 CO -0.09 0.21 -1.12 0.00 0.07 0.00 0.00 177.43 176.50 1leb h ALA 42 N 1.64 0.01 -0.82 4.14 0.00 -1.77 -3.35 119.26 119.11 1leb h ALA 42 Ca 0.37 -0.73 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 1leb h ALA 42 Cb 0.84 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 1leb h ALA 42 CO -0.12 0.63 0.51 0.00 0.00 0.00 0.00 179.25 180.26 1leb h ALA 43 N 0.29 1.35 -0.54 0.00 0.00 -1.54 -3.11 119.26 115.71 1leb h ALA 43 Ca -0.17 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.70 1leb h ALA 43 Cb 1.80 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 19.23 1leb h ALA 43 CO 0.22 0.57 0.36 1.05 0.00 0.00 0.00 179.25 181.45 1leb h GLU 44 N 1.13 0.60 -0.68 0.00 4.11 -1.40 -3.22 114.58 115.12 1leb h GLU 44 Ca 0.30 -0.04 0.03 0.00 0.07 0.00 0.00 59.36 59.72 1leb h GLU 44 Cb -0.07 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.00 1leb h GLU 44 CO -0.06 0.40 0.42 0.93 0.07 0.00 0.00 179.01 180.77 1leb h GLU 45 N 0.62 0.79 -0.28 1.06 4.39 -1.67 -0.68 114.58 118.80 1leb h GLU 45 Ca 0.22 -0.05 -0.14 0.00 0.34 0.00 0.00 59.36 59.73 1leb h GLU 45 Cb 0.10 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 28.57 1leb h GLU 45 CO -0.06 0.52 -0.36 0.45 -1.16 0.00 0.00 179.01 178.40 1leb h HIS 46 N 0.81 0.91 -0.40 4.33 3.86 -1.72 -2.52 115.15 120.41 1leb h HIS 46 Ca 0.28 -0.29 0.08 0.00 -1.16 0.00 0.00 60.37 59.28 1leb h HIS 46 Cb 0.04 -0.18 -0.08 0.00 1.06 0.00 0.00 27.41 28.24 1leb h HIS 46 CO -0.05 1.06 -0.14 1.25 0.86 0.00 0.00 177.93 180.92 1leb h LEU 47 N 0.49 -0.49 -0.68 2.43 7.12 -1.52 -0.82 115.31 121.85 1leb h LEU 47 Ca 0.04 0.13 -0.12 0.00 0.13 0.00 0.00 57.88 58.06 1leb h LEU 47 Cb 0.95 0.29 -0.01 0.00 -0.53 0.00 0.00 40.66 41.35 1leb h LEU 47 CO 0.09 -0.17 -0.21 0.07 -0.13 0.00 0.00 178.44 178.08 1leb h LYS 48 N -0.05 0.80 -0.68 1.25 2.10 -1.23 -3.01 116.57 115.75 1leb h LYS 48 Ca 0.20 -0.32 -0.04 0.00 -2.00 0.00 0.00 60.65 58.49 1leb h LYS 48 Cb 0.35 -0.04 -0.03 0.00 -0.90 0.00 0.00 32.23 31.61 1leb h LYS 48 CO -0.44 0.94 0.27 0.00 -2.00 0.00 0.00 179.45 178.22 1leb h ALA 49 N 1.06 1.20 -0.64 0.07 0.00 -1.34 -0.99 119.26 118.63 1leb h ALA 49 Ca 0.10 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.89 1leb h ALA 49 Cb 0.73 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 1leb h ALA 49 CO 0.06 0.58 0.36 -0.07 0.00 0.00 0.00 179.25 180.18 1leb h LEU 50 N 0.98 0.54 -0.52 0.00 3.38 -1.20 -1.82 115.31 116.66 1leb h LEU 50 Ca 0.23 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.18 1leb h LEU 50 Cb 0.18 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1leb h LEU 50 CO -0.02 0.36 0.15 0.00 0.09 0.00 0.00 178.44 179.02 1leb h ALA 51 N 1.33 0.69 -1.01 1.53 0.00 -1.38 -2.36 119.26 118.06 1leb h ALA 51 Ca 0.28 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 55.03 1leb h ALA 51 Cb 0.16 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.69 1leb h ALA 51 CO -0.17 0.36 0.66 -0.09 0.00 0.00 0.00 179.25 180.01 1leb h ARG 52 N 0.72 1.24 0.00 0.00 2.43 -1.17 -2.01 114.38 115.59 1leb h ARG 52 Ca 0.17 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1leb h ARG 52 Cb 0.30 -0.28 -0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1leb h ARG 52 CO -0.00 0.82 -0.02 -0.22 -1.51 0.00 0.00 179.97 179.04 1leb h LYS 53 N 1.27 0.00 0.00 0.20 1.63 -1.36 -3.48 116.57 114.84 1leb h LYS 53 Ca 0.40 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.20 1leb h LYS 53 Cb 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 1leb h LYS 53 CO -0.13 0.02 0.00 0.41 -3.45 0.00 0.00 179.45 176.30 1leb n GLY 54 N -0.99 0.84 0.03 5.01 0.00 -0.76 -5.03 105.19 104.30 1leb n GLY 54 Ca -0.02 -0.22 0.08 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.26 0.24 -3.94 1.61 0.24 -0.91 -4.49 118.33 108.82 1leb n VAL 55 Ca 0.00 -0.55 -0.11 0.00 -2.04 0.00 0.00 64.34 61.63 1leb n VAL 55 Cb 0.00 -0.09 -0.13 0.00 -1.47 0.00 0.00 33.84 32.15 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 -3.36 0.10 -0.32 1.34 -4.36 -1.25 -1.01 121.20 112.34 1leb s ILE 56 Ca -0.08 -0.38 -0.05 0.00 -0.26 0.00 0.00 60.65 59.88 1leb s ILE 56 Cb 0.13 -0.15 0.04 0.00 1.25 0.00 0.00 42.46 43.72 1leb s ILE 56 CO 0.89 -0.18 0.07 -0.70 0.24 0.00 0.00 174.94 175.26 1leb s GLU 57 N -0.59 2.66 -0.17 0.37 2.12 0.37 -4.19 118.70 119.27 1leb s GLU 57 Ca -0.06 -1.14 -0.15 0.00 0.36 0.00 0.00 54.97 53.99 1leb s GLU 57 Cb -0.04 -3.36 -0.04 0.00 0.26 0.00 0.00 34.13 30.95 1leb s GLU 57 CO -0.00 -0.61 0.33 0.42 -0.54 0.00 0.00 175.26 174.86 1leb s ILE 58 N 1.38 5.27 0.16 -3.70 1.09 -1.26 -1.26 121.20 122.88 1leb s ILE 58 Ca -0.02 0.62 -0.30 0.00 -1.10 0.00 0.00 60.65 59.85 1leb s ILE 58 Cb -0.19 -3.67 -0.08 0.00 -1.06 0.00 0.00 42.46 37.46 1leb s ILE 58 CO 0.01 0.35 1.25 0.54 -0.10 0.00 0.00 174.94 177.00 1leb s VAL 59 N 0.69 3.51 -1.07 2.92 0.11 -0.41 -4.99 120.40 121.16 1leb s VAL 59 Ca 0.18 1.21 -0.19 0.00 -2.93 0.00 0.00 61.98 60.25 1leb s VAL 59 Cb -0.14 -3.77 0.10 0.00 -1.53 0.00 0.00 36.38 31.05 1leb s VAL 59 CO 0.06 0.16 1.38 -0.44 -3.33 0.00 0.00 175.10 172.93 1leb s SER 60 N 0.45 6.71 0.00 3.54 0.01 -1.26 -4.37 113.70 118.78 1leb s SER 60 Ca 0.56 -2.12 0.00 0.00 1.31 0.00 0.00 55.95 55.71 1leb s SER 60 Cb -0.34 -2.48 0.00 0.00 0.21 0.00 0.00 66.02 63.41 1leb s SER 60 CO 0.35 -1.15 0.00 0.61 0.41 0.00 0.00 173.24 173.46 1leb n GLY 61 N 5.63 -0.37 3.66 3.44 0.00 -1.26 -5.12 105.19 111.17 1leb n GLY 61 Ca 0.33 0.25 -0.42 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.26 3.64 0.37 4.61 0.00 -1.26 -4.99 121.76 123.86 1leb s ALA 62 Ca 0.00 0.11 0.04 0.00 0.00 0.00 0.00 51.96 52.11 1leb s ALA 62 Cb 0.00 -3.45 0.71 0.00 0.00 0.00 0.00 23.12 20.39 1leb s ALA 62 CO 0.00 -0.94 2.01 1.03 0.00 0.00 0.00 175.76 177.86 1leb h SER 63 N 7.46 0.65 -3.39 0.00 0.87 -2.00 -3.23 113.55 113.91 1leb h SER 63 Ca -0.22 -0.01 -0.78 0.00 -1.23 0.00 0.00 61.79 59.55 1leb h SER 63 Cb 1.08 -0.16 -0.25 0.00 -0.44 0.00 0.00 62.40 62.63 1leb h SER 63 CO 0.93 0.46 0.48 -0.13 -0.53 0.00 0.00 176.83 178.04 1leb s ARG 64 N -5.66 3.94 -0.45 2.24 0.52 -1.26 -4.52 118.95 113.77 1leb s ARG 64 Ca -0.10 -2.77 0.07 0.00 -0.52 0.00 0.00 55.73 52.41 1leb s ARG 64 Cb 0.18 -4.61 0.18 0.00 0.52 0.00 0.00 34.95 31.22 1leb s ARG 64 CO 0.76 -1.36 0.62 0.20 0.02 0.00 0.00 175.30 175.54 1leb s GLY 65 N 1.97 -0.95 -0.22 -3.53 0.00 -1.22 -4.68 107.32 98.70 1leb s GLY 65 Ca 0.28 -0.39 -0.01 0.00 0.00 0.00 0.00 44.72 44.60 1leb s GLY 65 CO -0.08 3.45 -0.01 -0.42 0.00 0.00 0.00 173.10 176.05 1leb s ILE 66 N 1.25 1.03 -0.19 0.90 1.01 -1.26 -1.29 121.20 122.65 1leb s ILE 66 Ca 0.23 -0.91 -0.15 0.00 0.00 0.00 0.00 60.65 59.82 1leb s ILE 66 Cb -0.03 -1.43 -0.04 0.00 0.01 0.00 0.00 42.46 40.97 1leb s ILE 66 CO -0.06 -0.17 0.36 -0.60 0.00 0.00 0.00 174.94 174.46 1leb s ARG 67 N 1.62 4.19 -0.07 2.79 3.52 -0.39 -4.87 118.95 125.73 1leb s ARG 67 Ca -0.03 0.14 -0.30 0.00 -0.13 0.00 0.00 55.73 55.41 1leb s ARG 67 Cb -0.18 -3.51 -0.02 0.00 -1.56 0.00 0.00 34.95 29.67 1leb s ARG 67 CO -0.07 0.03 1.11 -0.48 -0.81 0.00 0.00 175.30 175.08 1leb s LEU 68 N 1.09 4.27 -0.18 -0.88 2.34 -1.26 -0.48 118.68 123.58 1leb s LEU 68 Ca 0.18 1.69 -0.24 0.00 0.06 0.00 0.00 54.13 55.82 1leb s LEU 68 Cb -0.14 -3.56 -0.21 0.00 -0.56 0.00 0.00 46.19 41.71 1leb s LEU 68 CO 0.07 -0.52 0.44 -0.07 -1.06 0.00 0.00 176.35 175.21 1leb h LEU 69 N 8.06 0.00-10.19 1.48 3.38 -1.38 -3.41 115.31 113.26 1leb h LEU 69 Ca -0.33 -0.70 -0.47 0.00 0.09 0.00 0.00 57.88 56.47 1leb h LEU 69 Cb 1.16 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.92 1leb h LEU 69 CO 0.87 1.26 0.36 -1.58 0.09 0.00 0.00 178.44 179.43 1leb s GLN 70 N -2.29 3.95 0.00 1.13 2.00 -1.12 -4.48 119.66 118.85 1leb s GLN 70 Ca -0.24 0.93 0.00 0.00 -2.00 0.00 0.00 55.36 54.05 1leb s GLN 70 Cb 0.02 -2.15 0.00 0.00 0.80 0.00 0.00 33.01 31.68 1leb s GLN 70 CO 0.62 -0.25 0.00 -1.91 -0.50 0.00 0.00 175.29 173.25 1leb n GLU 71 N -1.52 0.00 0.00 1.67 4.07 -1.26 -5.00 120.64 118.59 1leb n GLU 71 Ca 0.06 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.16 1leb n GLU 71 Cb 0.54 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.92 1leb n GLU 71 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16