#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 -2.19 -2.49 2.12 0.00 -1.26 -4.90 118.16 109.43 1leb n LYS 2 Ca 0.00 1.89 -0.39 0.00 0.00 0.00 0.00 58.31 59.81 1leb n LYS 2 Cb 0.00 -2.42 -0.03 0.00 0.00 0.00 0.00 35.03 32.58 1leb n LYS 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1leb s ALA 3 N -0.26 2.60 0.00 3.14 0.00 -1.26 -4.70 121.76 121.28 1leb s ALA 3 Ca -0.03 -2.20 -0.01 0.00 0.00 0.00 0.00 51.96 49.73 1leb s ALA 3 Cb 0.00 -4.54 0.00 0.00 0.00 0.00 0.00 23.12 18.58 1leb s ALA 3 CO 0.07 -3.77 0.01 1.28 0.00 0.00 0.00 175.76 173.35 1leb n LEU 4 N 9.57 -4.61 -4.75 0.00 4.32 -1.26 -5.03 117.00 115.25 1leb n LEU 4 Ca 0.35 1.59 -0.34 0.00 -0.02 0.00 0.00 56.01 57.59 1leb n LEU 4 Cb 0.50 -2.28 0.06 0.00 -1.62 0.00 0.00 43.42 40.08 1leb n LEU 4 CO 0.66 -1.71 0.78 0.42 -1.22 0.00 0.00 177.39 176.32 1leb s THR 5 N -0.34 2.83 0.33 -5.08 -4.23 -1.26 -4.75 115.64 103.14 1leb s THR 5 Ca -0.01 0.43 0.08 0.00 -1.18 0.00 0.00 61.69 61.00 1leb s THR 5 Cb 0.00 -3.00 0.32 0.00 1.34 0.00 0.00 72.50 71.16 1leb s THR 5 CO 0.04 -0.20 1.80 0.00 -0.54 0.00 0.00 174.62 175.71 1leb h ALA 6 N 0.16 1.78 -0.23 3.99 0.00 -1.99 -0.23 119.26 122.74 1leb h ALA 6 Ca -0.48 0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.33 1leb h ALA 6 Cb 1.27 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1leb h ALA 6 CO 0.53 -0.13 -0.51 -0.09 0.00 0.00 0.00 179.25 179.04 1leb h ARG 7 N 0.70 0.64 -0.57 0.00 2.43 -2.01 -2.55 114.38 113.02 1leb h ARG 7 Ca 0.55 -0.38 0.01 0.00 -0.81 0.00 0.00 59.98 59.36 1leb h ARG 7 Cb 0.95 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.50 1leb h ARG 7 CO -0.33 0.99 0.37 1.96 -1.51 0.00 0.00 179.97 181.45 1leb h GLN 8 N 0.50 0.72 -0.95 0.20 4.20 -1.75 -3.11 115.11 114.91 1leb h GLN 8 Ca 0.02 -0.04 0.05 0.00 0.06 0.00 0.00 58.65 58.74 1leb h GLN 8 Cb 1.06 -0.16 -0.06 0.00 0.30 0.00 0.00 27.48 28.62 1leb h GLN 8 CO 0.10 0.48 0.62 0.37 -0.67 0.00 0.00 178.83 179.73 1leb h GLN 9 N 0.74 1.11 -0.29 1.46 5.75 -1.03 0.37 115.11 123.21 1leb h GLN 9 Ca 0.22 -0.07 0.02 0.00 -0.15 0.00 0.00 58.65 58.67 1leb h GLN 9 Cb -0.04 -0.25 -0.02 0.00 1.07 0.00 0.00 27.48 28.23 1leb h GLN 9 CO -0.07 0.73 0.15 0.93 -2.65 0.00 0.00 178.83 177.92 1leb h GLU 10 N 1.14 0.30 -0.06 1.69 4.39 -1.50 -0.44 114.58 120.10 1leb h GLU 10 Ca 0.40 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 60.08 1leb h GLU 10 Cb 0.11 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 28.69 1leb h GLU 10 CO -0.14 0.20 0.04 0.28 -1.16 0.00 0.00 179.01 178.22 1leb h VAL 11 N 0.31 1.02 -0.29 3.13 2.07 -1.42 -2.52 116.25 118.54 1leb h VAL 11 Ca 0.12 -0.04 0.04 0.00 0.82 0.00 0.00 66.70 67.64 1leb h VAL 11 Cb 0.04 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 1leb h VAL 11 CO -0.08 0.02 0.08 0.15 0.02 0.00 0.00 177.57 177.76 1leb h PHE 12 N 0.07 0.15 -0.95 1.57 3.57 -0.94 -2.47 116.94 117.94 1leb h PHE 12 Ca 0.02 0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.65 1leb h PHE 12 Cb -0.00 -0.02 -0.07 0.00 2.79 0.00 0.00 35.95 38.64 1leb h PHE 12 CO -0.07 0.06 0.61 -0.44 -2.23 0.00 0.00 178.31 176.23 1leb h ASP 13 N 0.20 0.84 -0.09 0.41 3.32 -1.11 -1.09 116.42 118.91 1leb h ASP 13 Ca 0.13 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 1leb h ASP 13 Cb 0.12 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.53 1leb h ASP 13 CO -0.15 0.46 -0.00 0.25 -1.72 0.00 0.00 179.24 178.08 1leb h LEU 14 N 0.91 0.15 -0.76 1.55 7.12 -1.22 -0.47 115.31 122.60 1leb h LEU 14 Ca 0.46 -0.32 0.02 0.00 0.13 0.00 0.00 57.88 58.17 1leb h LEU 14 Cb 0.49 -0.04 -0.04 0.00 -0.53 0.00 0.00 40.66 40.54 1leb h LEU 14 CO -0.22 0.43 0.49 0.16 -0.13 0.00 0.00 178.44 179.17 1leb h ILE 15 N -0.13 1.16 -0.70 4.05 3.07 -1.43 -3.11 117.51 120.42 1leb h ILE 15 Ca 0.02 -0.34 -0.05 0.00 1.55 0.00 0.00 64.86 66.04 1leb h ILE 15 Cb 0.35 0.08 -0.03 0.00 -0.27 0.00 0.00 36.82 36.96 1leb h ILE 15 CO 0.00 0.18 0.22 -0.09 -1.05 0.00 0.00 178.15 177.42 1leb h ARG 16 N 0.99 1.07 -0.21 0.16 2.43 -1.22 -2.97 114.38 114.63 1leb h ARG 16 Ca 0.29 -0.22 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 1leb h ARG 16 Cb -0.07 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.31 1leb h ARG 16 CO -0.08 0.91 0.09 0.22 -1.51 0.00 0.00 179.97 179.60 1leb h ASP 17 N 1.03 0.28 -0.13 -3.80 1.82 -1.06 -0.75 116.42 113.80 1leb h ASP 17 Ca 0.23 -0.14 0.01 0.00 -0.39 0.00 0.00 57.03 56.74 1leb h ASP 17 Cb 0.29 -0.07 -0.01 0.00 0.68 0.00 0.00 39.33 40.21 1leb h ASP 17 CO -0.01 0.34 0.04 0.45 -1.61 0.00 0.00 179.24 178.45 1leb h HIS 18 N 0.20 0.07 -0.70 0.28 3.86 -1.63 -2.79 115.15 114.43 1leb h HIS 18 Ca 0.07 0.01 -0.06 0.00 -1.16 0.00 0.00 60.37 59.23 1leb h HIS 18 Cb 0.14 -0.01 -0.03 0.00 1.06 0.00 0.00 27.41 28.57 1leb h HIS 18 CO -0.02 0.03 0.21 0.82 0.86 0.00 0.00 177.93 179.83 1leb h ILE 19 N 0.10 1.26 -0.10 2.45 2.04 -1.54 -0.78 117.51 120.94 1leb h ILE 19 Ca 0.06 -0.90 -0.00 0.00 1.00 0.00 0.00 64.86 65.01 1leb h ILE 19 Cb 0.04 0.51 -0.00 0.00 -0.74 0.00 0.00 36.82 36.62 1leb h ILE 19 CO -0.06 0.35 0.05 0.28 0.00 0.00 0.00 178.15 178.77 1leb h SER 20 N 1.04 0.13 0.32 1.72 0.02 -1.17 -2.31 113.55 113.29 1leb h SER 20 Ca 0.23 -0.10 -0.33 0.00 -0.84 0.00 0.00 61.79 60.74 1leb h SER 20 Cb 0.32 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 62.82 1leb h SER 20 CO -0.01 0.19 -1.69 1.56 -1.14 0.00 0.00 176.83 175.75 1leb h GLN 21 N 0.06 0.29 0.00 3.45 7.50 -1.56 -3.43 115.11 121.42 1leb h GLN 21 Ca 0.04 -0.50 0.00 0.00 0.50 0.00 0.00 58.65 58.69 1leb h GLN 21 Cb 0.10 0.19 0.00 0.00 0.05 0.00 0.00 27.48 27.81 1leb h GLN 21 CO -0.01 1.17 -0.96 0.25 -1.50 0.00 0.00 178.83 177.78 1leb n THR 22 N -3.48 0.00 0.00 -0.54 -2.24 -0.34 -5.07 114.28 102.61 1leb n THR 22 Ca -0.21 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 1leb n THR 22 Cb 1.06 0.54 0.00 0.00 -2.10 0.00 0.00 70.33 69.83 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 2.01 2.95 3.72 3.38 0.00 -0.87 -4.97 105.19 111.41 1leb n GLY 23 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.08 4.40 -0.20 1.61 0.23 -1.25 -4.64 119.30 119.36 1leb s MET 24 Ca 0.00 0.71 -0.29 0.00 -1.03 0.00 0.00 55.69 55.08 1leb s MET 24 Cb 0.00 -3.45 -0.03 0.00 -1.53 0.00 0.00 34.83 29.83 1leb s MET 24 CO 0.00 0.09 1.58 -2.14 -2.03 0.00 0.00 175.02 172.52 1leb s PRO 25 N 0.76 3.88 0.69 3.16 0.02 -1.26 -3.65 135.00 138.60 1leb s PRO 25 Ca 0.33 1.71 -0.11 0.00 0.02 0.00 0.00 61.00 62.96 1leb s PRO 25 Cb -0.17 -4.00 0.00 0.00 0.02 0.00 0.00 34.50 30.35 1leb s PRO 25 CO 0.15 -1.18 1.06 -1.25 -0.33 0.00 0.00 177.00 175.44 1leb s PRO 26 N 4.48 3.00 0.56 5.54 0.04 -1.26 -4.47 135.00 142.90 1leb s PRO 26 Ca 0.70 0.90 -0.05 0.00 0.04 0.00 0.00 61.00 62.58 1leb s PRO 26 Cb -0.25 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.28 1leb s PRO 26 CO 0.28 -1.04 0.87 0.95 0.04 0.00 0.00 177.00 178.10 1leb s THR 27 N -3.08 3.88 0.18 1.26 -4.23 -1.26 -4.84 115.64 107.56 1leb s THR 27 Ca 0.58 0.01 -0.26 0.00 -1.18 0.00 0.00 61.69 60.83 1leb s THR 27 Cb -0.13 -3.52 0.05 0.00 1.34 0.00 0.00 72.50 70.23 1leb s THR 27 CO 0.55 -0.52 1.55 -0.09 -0.54 0.00 0.00 174.62 175.56 1leb h ARG 28 N -0.07 -0.03 -0.51 3.99 2.43 -1.97 -0.58 114.38 117.64 1leb h ARG 28 Ca -0.46 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 58.63 1leb h ARG 28 Cb 1.25 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.78 1leb h ARG 28 CO 0.61 -0.02 -0.01 0.00 -1.51 0.00 0.00 179.97 179.04 1leb h ALA 29 N 0.80 0.69 -0.70 2.80 0.00 -1.96 -2.68 119.26 118.22 1leb h ALA 29 Ca 0.23 -0.29 0.04 0.00 0.00 0.00 0.00 54.91 54.89 1leb h ALA 29 Cb 0.49 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 1leb h ALA 29 CO -0.93 0.51 0.42 1.49 0.00 0.00 0.00 179.25 180.74 1leb h GLU 30 N 0.78 0.77 0.73 0.00 4.81 -1.86 -0.28 114.58 119.53 1leb h GLU 30 Ca 0.14 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.29 1leb h GLU 30 Cb 0.53 -0.17 0.01 0.00 0.63 0.00 0.00 28.75 29.74 1leb h GLU 30 CO 0.03 0.51 -0.35 0.82 -0.73 0.00 0.00 179.01 179.29 1leb h ILE 31 N 0.79 0.27 -0.51 2.32 2.04 -1.18 -3.08 117.51 118.16 1leb h ILE 31 Ca 0.29 -0.05 0.04 0.00 1.00 0.00 0.00 64.86 66.15 1leb h ILE 31 Cb 0.10 0.28 -0.04 0.00 -0.74 0.00 0.00 36.82 36.42 1leb h ILE 31 CO -0.14 0.01 0.27 0.00 0.00 0.00 0.00 178.15 178.29 1leb h ALA 32 N -0.75 0.65 -0.20 1.87 0.00 -1.43 -2.70 119.26 116.69 1leb h ALA 32 Ca -0.10 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 1leb h ALA 32 Cb 0.76 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1leb h ALA 32 CO 0.16 -0.06 -0.36 1.96 0.00 0.00 0.00 179.25 180.96 1leb h GLN 33 N 0.53 0.44 -0.04 0.00 4.20 -1.17 -1.24 115.11 117.83 1leb h GLN 33 Ca 0.22 -0.20 -0.04 0.00 0.06 0.00 0.00 58.65 58.69 1leb h GLN 33 Cb 0.10 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.87 1leb h GLN 33 CO -0.14 0.74 -0.14 0.00 -0.67 0.00 0.00 178.83 178.62 1leb h ARG 34 N 0.37 0.16 -0.01 1.46 3.08 -1.56 -3.39 114.38 114.49 1leb h ARG 34 Ca 0.04 -0.12 -0.25 0.00 0.07 0.00 0.00 59.98 59.72 1leb h ARG 34 Cb 0.80 0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.89 1leb h ARG 34 CO 0.06 0.77 -0.98 1.37 -1.07 0.00 0.00 179.97 180.12 1leb h LEU 35 N -0.41 0.78 0.00 3.04 8.10 -1.57 -3.49 115.31 121.75 1leb h LEU 35 Ca -0.01 -0.61 0.00 0.00 0.11 0.00 0.00 57.88 57.37 1leb h LEU 35 Cb 0.79 -0.24 0.00 0.00 -0.44 0.00 0.00 40.66 40.77 1leb h LEU 35 CO 0.03 1.41 0.00 0.61 -4.11 0.00 0.00 178.44 176.38 1leb n GLY 36 N 1.00 0.43 3.27 0.17 0.00 -0.78 -5.11 105.19 104.17 1leb n GLY 36 Ca -0.09 -0.79 -0.33 0.00 0.00 0.00 0.00 46.02 44.81 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 -0.10 2.69 0.17 1.61 0.08 -0.54 -5.05 117.98 116.84 1leb s PHE 37 Ca 0.00 -0.97 -0.11 0.00 0.12 0.00 0.00 56.93 55.97 1leb s PHE 37 Cb 0.00 -1.80 0.08 0.00 -0.57 0.00 0.00 43.02 40.73 1leb s PHE 37 CO 0.00 -0.39 1.72 0.07 -0.10 0.00 0.00 175.22 176.51 1leb h ARG 38 N 6.90 0.92 -4.59 0.44 -0.00 -2.02 -3.42 114.38 112.61 1leb h ARG 38 Ca -0.25 -0.18 -0.70 0.00 -0.00 0.00 0.00 59.98 58.85 1leb h ARG 38 Cb 1.22 -0.14 -0.30 0.00 -0.00 0.00 0.00 29.97 30.75 1leb h ARG 38 CO 0.52 0.80 -0.56 0.45 -0.00 0.00 0.00 179.97 181.18 1leb s SER 39 N -6.16 5.37 0.64 0.08 0.15 -1.26 -5.04 113.70 107.48 1leb s SER 39 Ca -0.13 -1.39 0.32 0.00 0.70 0.00 0.00 55.95 55.45 1leb s SER 39 Cb 0.13 -1.89 1.73 0.00 -1.71 0.00 0.00 66.02 64.28 1leb s SER 39 CO 0.80 -0.42 1.97 -0.65 1.20 0.00 0.00 173.24 176.15 1leb h PRO 40 N 8.23 0.00 -0.73 5.44 0.11 -1.90 -3.01 132.00 140.13 1leb h PRO 40 Ca -0.21 0.00 0.19 0.00 0.11 0.00 0.00 66.00 66.08 1leb h PRO 40 Cb 1.08 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.15 1leb h PRO 40 CO 0.66 0.00 0.51 -2.95 -0.21 0.00 0.00 178.00 176.01 1leb h ASN 41 N 0.00 0.16 -0.97 -2.05 -1.07 -1.96 -2.28 115.58 107.41 1leb h ASN 41 Ca 0.00 0.01 0.19 0.00 0.07 0.00 0.00 56.30 56.57 1leb h ASN 41 Cb 0.51 -0.02 -0.09 0.00 -2.07 0.00 0.00 38.32 36.65 1leb h ASN 41 CO 0.00 0.07 0.61 0.00 0.07 0.00 0.00 177.43 178.19 1leb h ALA 42 N 1.65 1.83 0.13 4.14 0.00 -1.94 -1.18 119.26 123.88 1leb h ALA 42 Ca 0.36 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.32 1leb h ALA 42 Cb 1.17 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 1leb h ALA 42 CO -0.06 -0.16 -0.08 0.00 0.00 0.00 0.00 179.25 178.95 1leb h ALA 43 N 1.62 -0.19 -0.10 0.00 0.00 -1.67 -1.54 119.26 117.38 1leb h ALA 43 Ca 0.54 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 55.29 1leb h ALA 43 Cb 0.95 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1leb h ALA 43 CO -0.30 -0.61 -0.49 0.93 0.00 0.00 0.00 179.25 178.78 1leb h GLU 44 N -0.20 0.25 -0.51 0.00 5.08 -1.68 -1.87 114.58 115.65 1leb h GLU 44 Ca -0.01 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 1leb h GLU 44 Cb 0.17 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 1leb h GLU 44 CO 0.01 0.69 0.26 1.49 -1.00 0.00 0.00 179.01 180.46 1leb h GLU 45 N 0.20 0.73 -0.69 2.33 4.57 -1.21 -2.31 114.58 118.19 1leb h GLU 45 Ca 0.01 -0.10 -0.04 0.00 -1.18 0.00 0.00 59.36 58.05 1leb h GLU 45 Cb 0.94 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 29.36 1leb h GLU 45 CO 0.08 0.59 0.27 0.45 -1.18 0.00 0.00 179.01 179.22 1leb h HIS 46 N 0.68 1.06 -0.79 0.92 3.86 -1.35 -3.11 115.15 116.42 1leb h HIS 46 Ca 0.18 -0.08 0.17 0.00 -1.16 0.00 0.00 60.37 59.48 1leb h HIS 46 Cb 0.08 -0.32 -0.11 0.00 1.06 0.00 0.00 27.41 28.13 1leb h HIS 46 CO -0.01 0.82 0.29 1.25 0.86 0.00 0.00 177.93 181.13 1leb h LEU 47 N 0.99 0.20 -0.55 2.43 5.85 -1.20 0.24 115.31 123.28 1leb h LEU 47 Ca 0.23 0.13 0.08 0.00 0.84 0.00 0.00 57.88 59.16 1leb h LEU 47 Cb 0.21 0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.32 1leb h LEU 47 CO -0.02 0.03 0.21 0.11 -0.34 0.00 0.00 178.44 178.43 1leb h LYS 48 N 0.38 0.39 -0.59 1.25 1.57 -1.44 -2.00 116.57 116.13 1leb h LYS 48 Ca 0.46 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 59.15 1leb h LYS 48 Cb 0.78 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.97 1leb h LYS 48 CO -0.48 0.26 0.11 0.00 -0.57 0.00 0.00 179.45 178.77 1leb h ALA 49 N 1.36 1.07 -0.84 3.86 0.00 -1.24 -1.19 119.26 122.29 1leb h ALA 49 Ca 0.27 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1leb h ALA 49 Cb 0.29 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1leb h ALA 49 CO -0.26 0.60 0.55 -0.07 0.00 0.00 0.00 179.25 180.08 1leb h LEU 50 N 0.89 0.96 -0.51 0.00 -0.00 -0.92 -1.70 115.31 114.04 1leb h LEU 50 Ca 0.19 -0.03 -0.05 0.00 -0.00 0.00 0.00 57.88 57.98 1leb h LEU 50 Cb 0.38 -0.24 -0.02 0.00 -0.00 0.00 0.00 40.66 40.77 1leb h LEU 50 CO 0.01 0.70 0.11 0.00 -0.00 0.00 0.00 178.44 179.26 1leb h ALA 51 N 1.30 0.67 -0.81 1.53 0.00 -1.32 -2.86 119.26 117.79 1leb h ALA 51 Ca 0.31 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 55.06 1leb h ALA 51 Cb -0.13 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.41 1leb h ALA 51 CO -0.07 0.39 0.49 -0.09 0.00 0.00 0.00 179.25 179.96 1leb h ARG 52 N 0.71 0.85 0.00 0.00 1.12 -1.20 -2.38 114.38 113.48 1leb h ARG 52 Ca 0.16 -0.05 0.00 0.00 -1.11 0.00 0.00 59.98 58.98 1leb h ARG 52 Cb 0.36 -0.19 0.00 0.00 -0.01 0.00 0.00 29.97 30.13 1leb h ARG 52 CO 0.00 0.56 0.00 1.63 -3.11 0.00 0.00 179.97 179.06 1leb n LYS 53 N -4.68 0.07 -0.00 0.20 5.02 -0.64 -4.97 118.16 113.16 1leb n LYS 53 Ca 0.12 0.21 0.00 0.00 -2.02 0.00 0.00 58.31 56.61 1leb n LYS 53 Cb 0.19 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 1leb n LYS 53 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1leb n GLY 54 N 0.06 0.16 0.14 0.72 0.00 -0.90 -5.00 105.19 100.38 1leb n GLY 54 Ca 0.05 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.21 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 -2.00 0.00 -3.87 1.61 3.14 -1.12 -4.88 118.33 111.22 1leb n VAL 55 Ca 0.00 -0.07 -0.12 0.00 -2.96 0.00 0.00 64.34 61.19 1leb n VAL 55 Cb 0.00 -0.04 -0.12 0.00 -1.06 0.00 0.00 33.84 32.62 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 -2.43 0.04 -0.34 1.55 -4.36 -1.25 -1.84 121.20 112.56 1leb s ILE 56 Ca 0.30 -0.29 -0.10 0.00 -0.26 0.00 0.00 60.65 60.30 1leb s ILE 56 Cb 0.20 -0.23 0.01 0.00 1.25 0.00 0.00 42.46 43.70 1leb s ILE 56 CO 0.46 -0.16 0.17 -0.70 0.24 0.00 0.00 174.94 174.95 1leb s GLU 57 N -0.50 3.01 -0.13 0.37 2.12 -0.87 -4.39 118.70 118.31 1leb s GLU 57 Ca -0.06 -0.94 -0.25 0.00 0.36 0.00 0.00 54.97 54.08 1leb s GLU 57 Cb -0.04 -3.62 -0.02 0.00 0.26 0.00 0.00 34.13 30.71 1leb s GLU 57 CO 0.00 -0.57 0.80 0.42 -0.54 0.00 0.00 175.26 175.37 1leb s ILE 58 N 1.56 4.93 -0.19 -3.70 1.01 -1.26 -0.99 121.20 122.55 1leb s ILE 58 Ca 0.03 1.60 -0.29 0.00 0.00 0.00 0.00 60.65 61.98 1leb s ILE 58 Cb -0.18 -4.12 0.00 0.00 0.01 0.00 0.00 42.46 38.17 1leb s ILE 58 CO 0.06 0.09 1.09 -0.69 0.00 0.00 0.00 174.94 175.49 1leb s VAL 59 N 1.73 4.59 -1.12 2.92 1.01 -0.52 -4.97 120.40 124.05 1leb s VAL 59 Ca 0.39 1.91 -0.22 0.00 0.00 0.00 0.00 61.98 64.06 1leb s VAL 59 Cb -0.17 -4.23 0.02 0.00 0.00 0.00 0.00 36.38 31.99 1leb s VAL 59 CO 0.15 -0.14 1.70 -0.94 0.00 0.00 0.00 175.10 175.87 1leb s SER 60 N 1.36 6.14 0.00 3.32 1.04 -1.26 -3.83 113.70 120.48 1leb s SER 60 Ca 0.47 -1.67 0.00 0.00 0.48 0.00 0.00 55.95 55.23 1leb s SER 60 Cb -0.17 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.37 1leb s SER 60 CO 0.10 -1.86 0.00 0.61 0.98 0.00 0.00 173.24 173.07 1leb n GLY 61 N 6.23 0.65 3.28 7.32 0.00 -1.26 -5.17 105.19 116.24 1leb n GLY 61 Ca 0.41 -0.78 -0.11 0.00 0.00 0.00 0.00 46.02 45.54 1leb n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1leb s ALA 62 N -0.94 -1.04 -0.63 4.61 0.00 -1.25 -5.11 121.76 117.40 1leb s ALA 62 Ca 0.00 1.48 -0.28 0.00 0.00 0.00 0.00 51.96 53.16 1leb s ALA 62 Cb 0.00 -0.89 0.02 0.00 0.00 0.00 0.00 23.12 22.25 1leb s ALA 62 CO 0.00 -0.26 1.29 0.45 0.00 0.00 0.00 175.76 177.25 1leb s SER 63 N 1.24 6.24 -0.40 0.00 0.15 -1.26 -4.05 113.70 115.63 1leb s SER 63 Ca -0.08 -0.03 -0.01 0.00 0.70 0.00 0.00 55.95 56.53 1leb s SER 63 Cb -0.08 -2.55 -0.01 0.00 -1.71 0.00 0.00 66.02 61.67 1leb s SER 63 CO -0.11 -1.68 0.37 0.54 1.20 0.00 0.00 173.24 173.55 1leb n ARG 64 N 8.83 -0.76 -3.45 5.44 1.74 -1.26 -5.06 116.66 122.15 1leb n ARG 64 Ca 0.08 0.82 -0.28 0.00 -0.77 0.00 0.00 57.85 57.71 1leb n ARG 64 Cb 0.49 -3.56 -0.11 0.00 -1.02 0.00 0.00 32.46 28.26 1leb n ARG 64 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1leb s GLY 65 N -2.68 1.21 -0.11 -0.13 0.00 -1.26 -4.39 107.32 99.97 1leb s GLY 65 Ca 0.06 -2.37 -0.01 0.00 0.00 0.00 0.00 44.72 42.39 1leb s GLY 65 CO 0.36 2.04 -0.01 -0.42 0.00 0.00 0.00 173.10 175.07 1leb s ILE 66 N 0.26 0.55 -0.27 0.90 1.01 -1.26 -1.43 121.20 120.96 1leb s ILE 66 Ca 0.28 -0.11 -0.27 0.00 0.00 0.00 0.00 60.65 60.55 1leb s ILE 66 Cb -0.05 -0.75 0.01 0.00 0.01 0.00 0.00 42.46 41.68 1leb s ILE 66 CO -0.14 0.19 0.95 -0.60 0.00 0.00 0.00 174.94 175.34 1leb s ARG 67 N 1.89 4.15 -0.70 2.79 3.00 -0.16 -4.77 118.95 125.14 1leb s ARG 67 Ca 0.04 1.05 -0.26 0.00 -1.00 0.00 0.00 55.73 55.56 1leb s ARG 67 Cb -0.13 -3.68 0.04 0.00 0.00 0.00 0.00 34.95 31.18 1leb s ARG 67 CO -0.06 -0.67 1.19 -1.17 0.00 0.00 0.00 175.30 174.59 1leb s LEU 68 N 3.17 3.48 0.03 -0.88 1.98 -1.26 -2.06 118.68 123.14 1leb s LEU 68 Ca 0.40 -0.53 0.25 0.00 -2.89 0.00 0.00 54.13 51.36 1leb s LEU 68 Cb -0.14 -2.58 1.04 0.00 0.66 0.00 0.00 46.19 45.17 1leb s LEU 68 CO 0.09 -1.71 1.80 0.18 -1.89 0.00 0.00 176.35 174.82 1leb n LEU 69 N 8.89 0.11 -0.23 -0.68 4.77 -0.77 -5.03 117.00 124.06 1leb n LEU 69 Ca 0.02 0.51 0.00 0.00 -0.03 0.00 0.00 56.01 56.51 1leb n LEU 69 Cb 0.48 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1leb n LEU 69 CO 0.69 -0.10 0.00 1.67 -1.33 0.00 0.00 177.39 178.32 1leb n GLN 70 N -1.61 0.00 -0.02 3.23 -0.06 -1.25 -5.03 117.38 112.65 1leb n GLN 70 Ca 0.06 0.23 -0.20 0.00 -2.00 0.00 0.00 57.00 55.08 1leb n GLN 70 Cb 0.31 0.00 -0.13 0.00 -4.06 0.00 0.00 30.24 26.35 1leb n GLN 70 CO 0.00 0.00 0.00 1.49 -0.20 0.00 0.00 177.06 178.35 1leb h GLU 71 N 0.00 0.17 -0.01 3.69 4.81 -1.96 -3.49 114.58 117.79 1leb h GLU 71 Ca 0.00 -0.29 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 1leb h GLU 71 Cb 0.00 0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.49 1leb h GLU 71 CO 0.00 1.14 0.00 0.39 -0.73 0.00 0.00 179.01 179.81