#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 4.16 -3.32 2.12 5.02 -1.26 -4.95 118.16 119.92 1leb n LYS 2 Ca 0.00 -3.91 -0.46 0.00 -2.02 0.00 0.00 58.31 51.92 1leb n LYS 2 Cb 0.00 -2.73 -0.05 0.00 -0.02 0.00 0.00 35.03 32.23 1leb n LYS 2 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1leb s ALA 3 N -1.14 3.64 -0.28 7.82 0.00 -1.26 -4.72 121.76 125.82 1leb s ALA 3 Ca 0.39 -2.48 -0.25 0.00 0.00 0.00 0.00 51.96 49.62 1leb s ALA 3 Cb 0.10 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.98 1leb s ALA 3 CO 0.01 -1.98 0.85 -0.51 0.00 0.00 0.00 175.76 174.13 1leb s LEU 4 N 1.61 4.07 0.70 0.00 1.43 -1.26 -5.06 118.68 120.17 1leb s LEU 4 Ca 0.03 0.88 -0.15 0.00 -1.03 0.00 0.00 54.13 53.86 1leb s LEU 4 Cb -0.29 -3.19 0.02 0.00 0.03 0.00 0.00 46.19 42.76 1leb s LEU 4 CO 0.03 -0.61 1.15 0.42 0.23 0.00 0.00 176.35 177.58 1leb s THR 5 N 3.01 2.78 0.23 5.49 -4.23 -1.26 -4.63 115.64 117.02 1leb s THR 5 Ca 0.35 0.36 -0.09 0.00 -1.18 0.00 0.00 61.69 61.14 1leb s THR 5 Cb -0.14 -2.88 0.25 0.00 1.34 0.00 0.00 72.50 71.06 1leb s THR 5 CO 0.11 -0.22 1.65 0.00 -0.54 0.00 0.00 174.62 175.61 1leb h ALA 6 N -0.21 0.70 -0.25 3.99 0.00 -1.99 -0.07 119.26 121.42 1leb h ALA 6 Ca -0.47 0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.51 1leb h ALA 6 Cb 1.27 0.39 -0.00 0.00 0.00 0.00 0.00 17.79 19.44 1leb h ALA 6 CO 0.52 -0.41 -0.44 -0.09 0.00 0.00 0.00 179.25 178.83 1leb h ARG 7 N 0.11 0.74 -0.48 0.00 9.65 -2.01 -2.88 114.38 119.52 1leb h ARG 7 Ca 0.37 -0.46 -0.08 0.00 -1.10 0.00 0.00 59.98 58.71 1leb h ARG 7 Cb 0.63 0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 29.24 1leb h ARG 7 CO -0.61 1.09 -0.02 -0.56 2.80 0.00 0.00 179.97 182.66 1leb h GLN 8 N 0.48 0.80 -0.17 0.20 3.07 -1.87 -2.80 115.11 114.82 1leb h GLN 8 Ca 0.02 -0.23 0.02 0.00 0.09 0.00 0.00 58.65 58.55 1leb h GLN 8 Cb 1.04 -0.09 -0.02 0.00 0.08 0.00 0.00 27.48 28.49 1leb h GLN 8 CO 0.10 0.82 0.03 0.37 0.09 0.00 0.00 178.83 180.24 1leb h GLN 9 N 0.74 0.10 -0.59 0.06 5.75 -1.07 -0.31 115.11 119.79 1leb h GLN 9 Ca 0.14 -0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.62 1leb h GLN 9 Cb 0.48 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.98 1leb h GLN 9 CO 0.02 0.06 0.32 1.05 -2.65 0.00 0.00 178.83 177.63 1leb h GLU 10 N 0.10 0.81 0.03 1.69 4.11 -1.58 -0.25 114.58 119.49 1leb h GLU 10 Ca 0.08 -0.08 0.00 0.00 0.07 0.00 0.00 59.36 59.42 1leb h GLU 10 Cb 0.07 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 1leb h GLU 10 CO -0.10 0.60 -0.04 0.28 0.07 0.00 0.00 179.01 179.82 1leb h VAL 11 N 0.82 0.92 -0.40 -1.06 2.07 -1.38 -1.42 116.25 115.80 1leb h VAL 11 Ca 0.21 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.81 1leb h VAL 11 Cb 0.03 0.92 -0.09 0.00 -1.52 0.00 0.00 31.29 30.63 1leb h VAL 11 CO -0.03 0.00 -0.19 0.15 0.02 0.00 0.00 177.57 177.51 1leb h PHE 12 N -0.08 -0.48 -0.78 1.57 3.57 -0.92 -2.63 116.94 117.19 1leb h PHE 12 Ca 0.00 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.51 1leb h PHE 12 Cb 0.08 0.27 -0.04 0.00 2.79 0.00 0.00 35.95 39.06 1leb h PHE 12 CO -0.09 -0.27 0.35 -0.44 -2.23 0.00 0.00 178.31 175.62 1leb h ASP 13 N -0.12 1.03 -0.29 0.41 3.45 -0.99 -1.77 116.42 118.14 1leb h ASP 13 Ca 0.20 -0.13 -0.02 0.00 0.43 0.00 0.00 57.03 57.50 1leb h ASP 13 Cb 0.42 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 38.91 1leb h ASP 13 CO -0.48 0.88 0.10 0.25 -1.57 0.00 0.00 179.24 178.42 1leb h LEU 14 N 1.11 0.41 -0.41 1.55 7.12 -1.21 0.11 115.31 123.99 1leb h LEU 14 Ca 0.27 -0.19 0.02 0.00 0.13 0.00 0.00 57.88 58.10 1leb h LEU 14 Cb 0.15 -0.11 -0.03 0.00 -0.53 0.00 0.00 40.66 40.14 1leb h LEU 14 CO -0.03 0.49 0.25 0.16 -0.13 0.00 0.00 178.44 179.18 1leb h ILE 15 N 0.31 1.05 -0.18 4.05 3.07 -1.46 -1.74 117.51 122.61 1leb h ILE 15 Ca 0.09 -0.17 0.05 0.00 1.55 0.00 0.00 64.86 66.38 1leb h ILE 15 Cb 0.22 0.51 -0.05 0.00 -0.27 0.00 0.00 36.82 37.23 1leb h ILE 15 CO -0.00 0.09 -0.11 -0.09 -1.05 0.00 0.00 178.15 176.98 1leb h ARG 16 N 0.50 -0.10 -0.66 0.16 2.43 -1.34 -2.58 114.38 112.79 1leb h ARG 16 Ca 0.16 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.30 1leb h ARG 16 Cb 0.00 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.55 1leb h ARG 16 CO -0.07 -0.07 0.23 -0.44 -1.51 0.00 0.00 179.97 178.11 1leb h ASP 17 N -0.11 0.91 0.59 -3.80 5.19 -0.68 -1.08 116.42 117.44 1leb h ASP 17 Ca 0.11 -0.14 -0.13 0.00 -0.62 0.00 0.00 57.03 56.24 1leb h ASP 17 Cb 0.26 -0.24 -0.02 0.00 0.18 0.00 0.00 39.33 39.52 1leb h ASP 17 CO -0.25 0.84 -0.61 -0.74 -3.12 0.00 0.00 179.24 175.36 1leb h HIS 18 N 0.96 0.02 -0.75 4.55 2.76 -1.37 -1.17 115.15 120.15 1leb h HIS 18 Ca 0.22 -0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.38 1leb h HIS 18 Cb 0.24 -0.00 -0.04 0.00 1.55 0.00 0.00 27.41 29.16 1leb h HIS 18 CO 0.02 0.62 0.47 0.82 -1.30 0.00 0.00 177.93 178.55 1leb h ILE 19 N 0.01 1.21 -0.07 6.26 2.04 -1.34 -0.98 117.51 124.63 1leb h ILE 19 Ca -0.01 -0.43 -0.05 0.00 1.00 0.00 0.00 64.86 65.37 1leb h ILE 19 Cb 1.08 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 1leb h ILE 19 CO 0.08 0.21 -0.20 -1.28 0.00 0.00 0.00 178.15 176.96 1leb h SER 20 N 1.02 0.11 -0.07 1.72 0.87 -1.10 -0.32 113.55 115.79 1leb h SER 20 Ca 0.27 -0.03 -0.16 0.00 -1.23 0.00 0.00 61.79 60.64 1leb h SER 20 Cb -0.06 -0.03 0.01 0.00 -0.44 0.00 0.00 62.40 61.88 1leb h SER 20 CO -0.05 0.33 -0.59 1.56 -0.53 0.00 0.00 176.83 177.54 1leb h GLN 21 N 0.11 0.52 0.00 2.24 4.20 -1.11 -3.44 115.11 117.64 1leb h GLN 21 Ca 0.02 -0.47 0.00 0.00 0.06 0.00 0.00 58.65 58.26 1leb h GLN 21 Cb 0.43 0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.32 1leb h GLN 21 CO 0.03 1.10 -0.57 0.25 -0.67 0.00 0.00 178.83 178.97 1leb n THR 22 N -4.18 0.00 0.00 -0.54 -2.24 -0.38 -5.06 114.28 101.88 1leb n THR 22 Ca -0.09 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 1leb n THR 22 Cb 0.65 0.47 0.00 0.00 -2.10 0.00 0.00 70.33 69.35 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 1.56 2.89 3.91 3.38 0.00 -0.13 -5.02 105.19 111.77 1leb n GLY 23 Ca 0.00 -0.77 -0.33 0.00 0.00 0.00 0.00 46.02 44.92 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 3.44 0.54 1.61 0.23 -1.26 -4.74 119.30 119.11 1leb s MET 24 Ca 0.00 -0.35 -0.22 0.00 -1.03 0.00 0.00 55.69 54.09 1leb s MET 24 Cb 0.00 -3.08 -0.06 0.00 -1.53 0.00 0.00 34.83 30.16 1leb s MET 24 CO 0.00 0.66 1.26 -2.30 -2.03 0.00 0.00 175.02 172.61 1leb n PRO 25 N 0.80 1.55 -2.68 3.16 -0.02 -1.26 -3.86 135.00 132.68 1leb n PRO 25 Ca -0.10 0.57 -0.43 0.00 -2.02 0.00 0.00 63.50 61.53 1leb n PRO 25 Cb 0.52 -2.45 -0.02 0.00 -0.02 0.00 0.00 33.50 31.53 1leb n PRO 25 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1leb s PRO 26 N -2.74 4.26 -1.16 0.52 0.04 -1.26 -4.85 135.00 129.81 1leb s PRO 26 Ca 0.71 1.32 -0.15 0.00 0.04 0.00 0.00 61.00 62.92 1leb s PRO 26 Cb -0.44 -3.63 0.16 0.00 0.04 0.00 0.00 34.50 30.63 1leb s PRO 26 CO 0.50 -0.60 1.39 0.95 0.04 0.00 0.00 177.00 179.28 1leb s THR 27 N 3.10 4.94 0.00 1.26 -4.23 -1.26 -4.68 115.64 114.76 1leb s THR 27 Ca 0.43 -2.41 0.00 0.00 -1.18 0.00 0.00 61.69 58.54 1leb s THR 27 Cb -0.15 -4.90 0.00 0.00 1.34 0.00 0.00 72.50 68.79 1leb s THR 27 CO 0.07 -1.62 0.00 -1.14 -0.54 0.00 0.00 174.62 171.39 1leb n ARG 28 N 5.93 0.00 0.14 3.99 3.00 -1.26 -4.78 116.66 123.69 1leb n ARG 28 Ca 0.35 0.00 -0.13 0.00 -0.00 0.00 0.00 57.85 58.07 1leb n ARG 28 Cb 0.44 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 32.84 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 -0.44 -0.06 5.13 0.00 -2.00 -1.42 119.26 120.47 1leb h ALA 29 Ca 0.00 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1leb h ALA 29 Cb 0.00 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1leb h ALA 29 CO 0.00 -0.78 -0.35 1.49 0.00 0.00 0.00 179.25 179.61 1leb h GLU 30 N -0.47 0.12 0.38 0.00 4.81 -1.88 -1.96 114.58 115.58 1leb h GLU 30 Ca 0.01 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 1leb h GLU 30 Cb 0.46 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.83 1leb h GLU 30 CO -0.08 0.46 -0.18 0.82 -0.73 0.00 0.00 179.01 179.30 1leb h ILE 31 N 0.11 0.63 -0.54 2.32 2.04 -1.78 -1.59 117.51 118.69 1leb h ILE 31 Ca 0.01 -0.11 -0.05 0.00 1.00 0.00 0.00 64.86 65.72 1leb h ILE 31 Cb 0.68 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.42 1leb h ILE 31 CO 0.05 0.02 0.15 0.00 0.00 0.00 0.00 178.15 178.37 1leb h ALA 32 N 0.03 1.24 0.09 1.87 0.00 -1.32 -2.78 119.26 118.38 1leb h ALA 32 Ca -0.05 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 1leb h ALA 32 Cb 0.43 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1leb h ALA 32 CO 0.09 0.53 -0.04 0.37 0.00 0.00 0.00 179.25 180.20 1leb h GLN 33 N 0.80 -0.11 0.21 0.00 4.15 -1.38 -2.45 115.11 116.32 1leb h GLN 33 Ca 0.18 0.01 -0.30 0.00 0.77 0.00 0.00 58.65 59.30 1leb h GLN 33 Cb 0.27 0.03 0.03 0.00 0.21 0.00 0.00 27.48 28.02 1leb h GLN 33 CO -0.00 0.40 -1.31 0.00 -1.93 0.00 0.00 178.83 175.99 1leb h ARG 34 N -0.72 0.52 0.00 1.69 3.08 -1.42 -3.37 114.38 114.16 1leb h ARG 34 Ca -0.01 -0.84 -0.12 0.00 0.07 0.00 0.00 59.98 59.08 1leb h ARG 34 Cb 0.56 0.30 -0.02 0.00 0.08 0.00 0.00 29.97 30.90 1leb h ARG 34 CO 0.02 1.40 -0.96 -0.07 -1.07 0.00 0.00 179.97 179.29 1leb h LEU 35 N 0.07 0.00 -1.57 3.04 3.38 -1.66 -3.51 115.31 115.06 1leb h LEU 35 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1leb h LEU 35 Cb 2.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.77 1leb h LEU 35 CO 0.25 0.47 0.00 0.61 0.09 0.00 0.00 178.44 179.86 1leb n GLY 36 N 1.30 -0.21 3.02 0.83 0.00 -0.97 -5.04 105.19 104.11 1leb n GLY 36 Ca -0.03 -0.38 -0.31 0.00 0.00 0.00 0.00 46.02 45.29 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 -0.46 3.50 0.14 1.61 0.08 -0.96 -5.01 117.98 116.88 1leb s PHE 37 Ca 0.00 -2.74 0.18 0.00 0.12 0.00 0.00 56.93 54.50 1leb s PHE 37 Cb 0.00 -2.57 0.62 0.00 -0.57 0.00 0.00 43.02 40.50 1leb s PHE 37 CO 0.00 -0.92 1.70 0.00 -0.10 0.00 0.00 175.22 175.90 1leb h ARG 38 N 7.68 0.00 -5.27 0.44 -0.00 -1.99 -3.45 114.38 111.80 1leb h ARG 38 Ca -0.09 0.00 -0.61 0.00 -0.50 0.00 0.00 59.98 58.79 1leb h ARG 38 Cb 1.03 0.00 -0.13 0.00 0.00 0.00 0.00 29.97 30.87 1leb h ARG 38 CO 0.50 0.39 -0.41 -1.12 0.00 0.00 0.00 179.97 179.33 1leb s SER 39 N -6.43 6.26 0.21 7.04 0.01 -1.26 -5.05 113.70 114.48 1leb s SER 39 Ca 0.00 0.29 -0.12 0.00 1.31 0.00 0.00 55.95 57.43 1leb s SER 39 Cb 0.11 -2.14 0.26 0.00 0.21 0.00 0.00 66.02 64.45 1leb s SER 39 CO 0.69 0.07 1.64 -0.65 0.41 0.00 0.00 173.24 175.40 1leb h PRO 40 N 7.14 0.04 -3.78 12.44 0.11 -2.06 -3.07 132.00 142.82 1leb h PRO 40 Ca -0.39 -0.00 -0.77 0.00 0.11 0.00 0.00 66.00 64.95 1leb h PRO 40 Cb 1.16 -0.01 -0.22 0.00 0.11 0.00 0.00 31.00 32.05 1leb h PRO 40 CO 0.71 0.03 1.18 -1.71 -0.21 0.00 0.00 178.00 178.00 1leb n ASN 41 N -5.37 5.51 0.00 -2.05 2.85 -1.26 -4.50 115.26 110.44 1leb n ASN 41 Ca 0.08 -3.11 0.00 0.00 -0.11 0.00 0.00 54.58 51.44 1leb n ASN 41 Cb 0.34 -1.44 0.00 0.00 1.24 0.00 0.00 39.78 39.92 1leb n ASN 41 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1leb n ALA 42 N 3.60 2.86 -0.02 5.20 0.00 -1.16 -4.91 120.51 126.08 1leb n ALA 42 Ca 0.32 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.72 1leb n ALA 42 Cb 0.38 0.21 0.17 0.00 0.00 0.00 0.00 19.45 20.21 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 0.00 1.05 -0.39 0.00 0.00 -1.81 -3.33 119.26 114.79 1leb h ALA 43 Ca 0.00 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 1leb h ALA 43 Cb 0.41 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1leb h ALA 43 CO 0.00 0.57 0.22 0.93 0.00 0.00 0.00 179.25 180.98 1leb h GLU 44 N 0.52 0.53 0.00 0.00 3.07 -1.91 -2.52 114.58 114.27 1leb h GLU 44 Ca 0.08 -0.05 -0.02 0.00 -0.50 0.00 0.00 59.36 58.87 1leb h GLU 44 Cb 0.65 -0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 28.45 1leb h GLU 44 CO 0.05 0.41 -0.09 1.05 -1.40 0.00 0.00 179.01 179.03 1leb h GLU 45 N 0.50 0.00 -0.22 2.33 9.09 -1.91 -1.11 114.58 123.26 1leb h GLU 45 Ca 0.14 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.54 1leb h GLU 45 Cb 0.03 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.12 1leb h GLU 45 CO -0.02 0.09 0.10 0.45 0.05 0.00 0.00 179.01 179.68 1leb h HIS 46 N 0.00 0.32 -0.73 2.06 3.86 -1.61 -1.55 115.15 117.50 1leb h HIS 46 Ca -0.00 -0.02 0.07 0.00 -1.16 0.00 0.00 60.37 59.26 1leb h HIS 46 Cb 0.16 -0.10 -0.06 0.00 1.06 0.00 0.00 27.41 28.47 1leb h HIS 46 CO 0.00 0.32 0.42 -0.07 0.86 0.00 0.00 177.93 179.46 1leb h LEU 47 N 0.22 0.62 -0.38 2.43 4.07 -1.16 -0.95 115.31 120.16 1leb h LEU 47 Ca 0.08 0.03 0.00 0.00 0.08 0.00 0.00 57.88 58.07 1leb h LEU 47 Cb 0.12 -0.09 -0.02 0.00 1.08 0.00 0.00 40.66 41.75 1leb h LEU 47 CO -0.01 0.39 0.25 0.11 -1.08 0.00 0.00 178.44 178.10 1leb h LYS 48 N 0.75 0.51 -0.56 1.13 1.57 -1.23 -1.27 116.57 117.48 1leb h LYS 48 Ca 0.33 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 59.11 1leb h LYS 48 Cb 0.22 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.38 1leb h LYS 48 CO -0.20 0.35 0.33 0.00 -0.57 0.00 0.00 179.45 179.37 1leb h ALA 49 N 1.13 0.73 -0.69 3.86 0.00 -1.18 -1.38 119.26 121.72 1leb h ALA 49 Ca 0.14 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1leb h ALA 49 Cb -0.04 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 1leb h ALA 49 CO -0.03 0.04 0.45 -0.07 0.00 0.00 0.00 179.25 179.64 1leb h LEU 50 N 0.65 0.78 -0.18 0.00 3.38 -1.13 -2.03 115.31 116.78 1leb h LEU 50 Ca 0.23 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.14 1leb h LEU 50 Cb 0.05 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 1leb h LEU 50 CO -0.11 0.56 -0.08 0.00 0.09 0.00 0.00 178.44 178.90 1leb h ALA 51 N 1.26 0.25 -0.99 1.53 0.00 -1.20 -2.00 119.26 118.11 1leb h ALA 51 Ca 0.26 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1leb h ALA 51 Cb -0.09 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 1leb h ALA 51 CO -0.06 0.06 0.65 -0.09 0.00 0.00 0.00 179.25 179.81 1leb h ARG 52 N 0.06 1.28 -0.02 0.00 2.43 -1.31 -2.67 114.38 114.15 1leb h ARG 52 Ca 0.04 -0.08 -0.05 0.00 -0.81 0.00 0.00 59.98 59.08 1leb h ARG 52 Cb 0.55 -0.29 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 1leb h ARG 52 CO 0.02 0.85 -0.24 -0.22 -1.51 0.00 0.00 179.97 178.87 1leb h LYS 53 N 1.32 0.04 0.00 0.20 3.64 -1.45 -3.49 116.57 116.83 1leb h LYS 53 Ca 0.37 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.74 1leb h LYS 53 Cb -0.12 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 1leb h LYS 53 CO -0.09 0.28 0.00 0.41 -2.27 0.00 0.00 179.45 177.78 1leb n GLY 54 N -0.79 1.59 0.01 5.01 0.00 -0.92 -4.77 105.19 105.32 1leb n GLY 54 Ca -0.02 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.63 0.06 -3.98 1.61 0.24 -0.80 -4.73 118.33 110.11 1leb n VAL 55 Ca 0.00 -0.20 -0.16 0.00 -2.04 0.00 0.00 64.34 61.94 1leb n VAL 55 Cb 0.00 0.46 -0.15 0.00 -1.47 0.00 0.00 33.84 32.67 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 -3.19 0.20 -0.48 1.34 -4.36 -1.24 -0.81 121.20 112.65 1leb s ILE 56 Ca 0.03 -0.01 -0.23 0.00 -0.26 0.00 0.00 60.65 60.18 1leb s ILE 56 Cb 0.15 -0.24 0.03 0.00 1.25 0.00 0.00 42.46 43.66 1leb s ILE 56 CO 0.85 0.11 0.82 -0.70 0.24 0.00 0.00 174.94 176.25 1leb s GLU 57 N 0.51 3.37 -0.27 0.37 2.56 -0.09 -4.28 118.70 120.88 1leb s GLU 57 Ca -0.05 -0.18 -0.17 0.00 0.00 0.00 0.00 54.97 54.56 1leb s GLU 57 Cb -0.08 -3.98 -0.03 0.00 2.00 0.00 0.00 34.13 32.05 1leb s GLU 57 CO -0.01 -1.22 0.48 0.42 -0.56 0.00 0.00 175.26 174.37 1leb s ILE 58 N 3.42 5.09 -0.75 -3.70 1.01 -1.26 -1.65 121.20 123.36 1leb s ILE 58 Ca 0.29 0.73 -0.25 0.00 0.00 0.00 0.00 60.65 61.43 1leb s ILE 58 Cb -0.13 -3.81 0.05 0.00 0.01 0.00 0.00 42.46 38.58 1leb s ILE 58 CO 0.21 0.06 1.18 -0.69 0.00 0.00 0.00 174.94 175.71 1leb s VAL 59 N 2.26 4.00 -0.64 2.92 1.01 -0.02 -4.98 120.40 124.94 1leb s VAL 59 Ca 0.19 -0.07 -0.26 0.00 0.00 0.00 0.00 61.98 61.84 1leb s VAL 59 Cb -0.16 -4.85 -0.03 0.00 0.00 0.00 0.00 36.38 31.35 1leb s VAL 59 CO 0.10 -1.71 1.93 -0.44 0.00 0.00 0.00 175.10 174.97 1leb s SER 60 N 3.84 5.16 0.00 3.32 0.01 -1.26 -2.19 113.70 122.58 1leb s SER 60 Ca 0.32 0.26 0.00 0.00 1.31 0.00 0.00 55.95 57.83 1leb s SER 60 Cb -0.10 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.60 1leb s SER 60 CO 0.10 -2.50 0.00 0.61 0.41 0.00 0.00 173.24 171.86 1leb n GLY 61 N 5.90 3.39 3.62 3.44 0.00 -1.26 -5.11 105.19 115.17 1leb n GLY 61 Ca 0.25 -0.58 -0.42 0.00 0.00 0.00 0.00 46.02 45.27 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 3.52 0.27 4.61 0.00 -0.93 -4.99 121.76 124.24 1leb s ALA 62 Ca 0.00 -0.33 -0.00 0.00 0.00 0.00 0.00 51.96 51.63 1leb s ALA 62 Cb 0.00 -3.40 0.53 0.00 0.00 0.00 0.00 23.12 20.26 1leb s ALA 62 CO 0.00 -1.27 1.80 0.66 0.00 0.00 0.00 175.76 176.95 1leb h SER 63 N 8.11 0.75 -1.11 0.00 4.64 -2.00 -3.01 113.55 120.92 1leb h SER 63 Ca -0.23 0.07 -0.66 0.00 -0.47 0.00 0.00 61.79 60.49 1leb h SER 63 Cb 1.09 -0.07 -0.32 0.00 -0.31 0.00 0.00 62.40 62.78 1leb h SER 63 CO 0.92 0.37 0.53 0.54 -0.87 0.00 0.00 176.83 178.32 1leb n ARG 64 N -4.73 2.90 -3.52 4.77 1.74 -1.26 -4.73 116.66 111.82 1leb n ARG 64 Ca 0.18 -3.53 -0.28 0.00 -0.77 0.00 0.00 57.85 53.44 1leb n ARG 64 Cb 0.39 -2.28 -0.08 0.00 -1.02 0.00 0.00 32.46 29.46 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 -0.81 4.63 2.70 -0.13 0.00 -1.14 -4.51 105.19 105.93 1leb n GLY 65 Ca 0.57 -2.72 -0.30 0.00 0.00 0.00 0.00 46.02 43.57 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 -2.22 1.13 -0.07 -0.61 1.01 -1.25 -0.84 121.20 118.33 1leb s ILE 66 Ca 0.35 -2.11 0.05 0.00 0.00 0.00 0.00 60.65 58.94 1leb s ILE 66 Cb 0.09 -1.81 -0.00 0.00 0.01 0.00 0.00 42.46 40.75 1leb s ILE 66 CO -0.05 -0.83 -0.22 -0.13 0.00 0.00 0.00 174.94 173.70 1leb s ARG 67 N 0.82 2.55 -0.27 2.79 0.52 -0.66 -4.79 118.95 119.91 1leb s ARG 67 Ca 0.15 -0.81 -0.29 0.00 -0.52 0.00 0.00 55.73 54.26 1leb s ARG 67 Cb -0.22 -2.06 -0.01 0.00 0.52 0.00 0.00 34.95 33.18 1leb s ARG 67 CO -0.07 0.26 1.45 -0.51 0.02 0.00 0.00 175.30 176.45 1leb s LEU 68 N 0.11 3.88 -1.01 2.53 2.01 -1.26 -0.91 118.68 124.02 1leb s LEU 68 Ca -0.10 1.39 -0.17 0.00 0.01 0.00 0.00 54.13 55.26 1leb s LEU 68 Cb -0.15 -3.54 0.15 0.00 0.01 0.00 0.00 46.19 42.67 1leb s LEU 68 CO 0.05 -1.18 1.20 -0.76 1.01 0.00 0.00 176.35 176.68 1leb s LEU 69 N 4.80 5.18 0.00 1.79 1.43 0.01 -4.93 118.68 126.97 1leb s LEU 69 Ca 0.63 -2.41 0.00 0.00 -1.03 0.00 0.00 54.13 51.32 1leb s LEU 69 Cb -0.20 -2.38 0.00 0.00 0.03 0.00 0.00 46.19 43.63 1leb s LEU 69 CO 0.26 -0.92 0.00 0.00 0.23 0.00 0.00 176.35 175.92 1leb n GLN 70 N 6.02 0.00 0.00 1.70 -0.00 -1.26 -4.49 117.38 119.35 1leb n GLN 70 Ca 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.27 1leb n GLN 70 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 30.24 30.71 1leb n GLN 70 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 1leb n GLU 71 N 13.86 0.00 0.00 2.61 1.02 -1.26 -5.02 120.64 131.85 1leb n GLU 71 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1leb n GLU 71 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1leb n GLU 71 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46