#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 0.80 -0.72 2.12 -2.85 -1.26 -3.62 119.74 114.21 1leb s LYS 2 Ca 0.00 -1.64 -0.11 0.00 -1.00 0.00 0.00 55.97 53.22 1leb s LYS 2 Cb 0.00 -1.14 0.19 0.00 -2.06 0.00 0.00 37.83 34.82 1leb s LYS 2 CO 0.00 -1.31 0.63 0.00 0.10 0.00 0.00 175.35 174.77 1leb s ALA 3 N 0.57 3.87 -0.01 0.59 0.00 -1.26 -5.07 121.76 120.45 1leb s ALA 3 Ca 0.27 -3.17 0.04 0.00 0.00 0.00 0.00 51.96 49.10 1leb s ALA 3 Cb -0.05 -3.24 -0.01 0.00 0.00 0.00 0.00 23.12 19.81 1leb s ALA 3 CO -0.11 -2.18 -0.13 -0.48 0.00 0.00 0.00 175.76 172.86 1leb s LEU 4 N 0.36 1.99 0.67 0.00 2.34 -1.26 -5.09 118.68 117.70 1leb s LEU 4 Ca 0.15 -0.24 -0.12 0.00 0.06 0.00 0.00 54.13 53.99 1leb s LEU 4 Cb -0.16 -0.68 -0.00 0.00 -0.56 0.00 0.00 46.19 44.79 1leb s LEU 4 CO -0.06 0.15 1.06 0.42 -1.06 0.00 0.00 176.35 176.86 1leb s THR 5 N -0.24 4.02 0.23 5.48 -4.23 -1.26 -4.80 115.64 114.84 1leb s THR 5 Ca 0.04 0.70 -0.06 0.00 -1.18 0.00 0.00 61.69 61.19 1leb s THR 5 Cb -0.06 -3.41 0.19 0.00 1.34 0.00 0.00 72.50 70.56 1leb s THR 5 CO -0.00 -0.81 1.73 0.00 -0.54 0.00 0.00 174.62 175.00 1leb h ALA 6 N -0.51 0.94 -0.38 3.99 0.00 -2.01 -0.15 119.26 121.14 1leb h ALA 6 Ca -0.44 0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.43 1leb h ALA 6 Cb 1.21 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1leb h ALA 6 CO 0.57 -0.21 -0.33 0.00 0.00 0.00 0.00 179.25 179.28 1leb h ARG 7 N 0.42 0.86 0.00 0.00 2.47 -2.00 -1.93 114.38 114.19 1leb h ARG 7 Ca 0.37 -0.41 -0.11 0.00 -1.26 0.00 0.00 59.98 58.57 1leb h ARG 7 Cb 0.53 -0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.83 1leb h ARG 7 CO -0.38 1.05 -0.51 -0.56 0.56 0.00 0.00 179.97 180.13 1leb h GLN 8 N 0.72 0.00 -0.35 0.04 3.07 -1.83 -2.35 115.11 114.41 1leb h GLN 8 Ca 0.07 0.00 0.04 0.00 0.09 0.00 0.00 58.65 58.85 1leb h GLN 8 Cb 0.89 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 28.41 1leb h GLN 8 CO 0.08 0.51 0.11 0.37 0.09 0.00 0.00 178.83 180.00 1leb h GLN 9 N 0.00 0.25 -0.71 0.06 -0.00 -1.00 -1.13 115.11 112.59 1leb h GLN 9 Ca -0.01 -0.02 0.06 0.00 -0.00 0.00 0.00 58.65 58.69 1leb h GLN 9 Cb 0.91 -0.06 -0.06 0.00 0.00 0.00 0.00 27.48 28.28 1leb h GLN 9 CO 0.07 0.17 0.41 0.93 0.00 0.00 0.00 178.83 180.40 1leb h GLU 10 N 0.26 0.73 -0.18 1.69 5.08 -1.31 -0.14 114.58 120.72 1leb h GLU 10 Ca 0.16 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.49 1leb h GLU 10 Cb 0.14 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 1leb h GLU 10 CO -0.17 0.49 0.05 0.28 -1.00 0.00 0.00 179.01 178.66 1leb h VAL 11 N 0.76 0.94 -0.44 3.13 2.07 -1.36 -1.70 116.25 119.64 1leb h VAL 11 Ca 0.31 -0.04 0.08 0.00 0.82 0.00 0.00 66.70 67.87 1leb h VAL 11 Cb 0.17 0.80 -0.07 0.00 -1.52 0.00 0.00 31.29 30.67 1leb h VAL 11 CO -0.17 0.02 0.03 0.15 0.02 0.00 0.00 177.57 177.62 1leb h PHE 12 N 0.13 0.04 -0.81 1.57 3.57 -1.08 -2.89 116.94 117.47 1leb h PHE 12 Ca 0.08 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.67 1leb h PHE 12 Cb 0.06 0.05 -0.05 0.00 2.79 0.00 0.00 35.95 38.80 1leb h PHE 12 CO -0.13 -0.05 0.53 0.22 -2.23 0.00 0.00 178.31 176.65 1leb h ASP 13 N 0.15 0.79 -0.44 0.41 3.58 -0.93 -2.14 116.42 117.83 1leb h ASP 13 Ca 0.22 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.64 1leb h ASP 13 Cb 0.30 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.16 1leb h ASP 13 CO -0.33 0.51 0.17 0.25 -2.88 0.00 0.00 179.24 176.96 1leb h LEU 14 N 0.90 0.61 -0.39 2.28 7.12 -1.15 0.01 115.31 124.69 1leb h LEU 14 Ca 0.35 -0.18 -0.01 0.00 0.13 0.00 0.00 57.88 58.17 1leb h LEU 14 Cb 0.21 -0.16 -0.02 0.00 -0.53 0.00 0.00 40.66 40.16 1leb h LEU 14 CO -0.12 0.62 0.20 -0.29 -0.13 0.00 0.00 178.44 178.73 1leb h ILE 15 N 0.57 1.16 -0.42 4.05 -0.00 -1.46 -1.53 117.51 119.88 1leb h ILE 15 Ca 0.15 -0.44 0.04 0.00 -0.00 0.00 0.00 64.86 64.61 1leb h ILE 15 Cb 0.21 0.73 -0.04 0.00 -0.00 0.00 0.00 36.82 37.72 1leb h ILE 15 CO -0.01 0.17 0.18 0.03 -0.00 0.00 0.00 178.15 178.52 1leb h ARG 16 N 0.50 0.35 0.30 2.19 3.08 -1.37 -2.82 114.38 116.60 1leb h ARG 16 Ca 0.14 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.16 1leb h ARG 16 Cb 0.09 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 1leb h ARG 16 CO -0.02 0.23 -0.19 0.22 -1.07 0.00 0.00 179.97 179.14 1leb h ASP 17 N 0.36 -0.48 -0.20 7.04 3.58 -1.01 -2.59 116.42 123.12 1leb h ASP 17 Ca 0.19 0.03 -0.11 0.00 0.42 0.00 0.00 57.03 57.56 1leb h ASP 17 Cb 0.14 0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.32 1leb h ASP 17 CO -0.16 -0.30 -0.25 -0.74 -2.88 0.00 0.00 179.24 174.90 1leb h HIS 18 N -0.47 0.76 -0.09 0.28 2.76 -1.30 -0.62 115.15 116.47 1leb h HIS 18 Ca -0.03 -0.18 -0.02 0.00 -2.20 0.00 0.00 60.37 57.95 1leb h HIS 18 Cb 0.40 -0.18 -0.00 0.00 1.55 0.00 0.00 27.41 29.17 1leb h HIS 18 CO -0.10 0.86 -0.02 0.82 -1.30 0.00 0.00 177.93 178.19 1leb h ILE 19 N 0.58 1.29 -0.04 6.26 2.04 -1.56 -1.34 117.51 124.75 1leb h ILE 19 Ca 0.08 -0.93 -0.03 0.00 1.00 0.00 0.00 64.86 64.97 1leb h ILE 19 Cb 0.74 1.73 -0.01 0.00 -0.74 0.00 0.00 36.82 38.54 1leb h ILE 19 CO 0.06 0.26 -0.14 -1.28 0.00 0.00 0.00 178.15 177.05 1leb h SER 20 N -0.15 0.05 0.06 1.72 0.87 -1.40 -1.31 113.55 113.40 1leb h SER 20 Ca 0.02 -0.01 -0.35 0.00 -1.23 0.00 0.00 61.79 60.22 1leb h SER 20 Cb 0.42 -0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 62.33 1leb h SER 20 CO 0.01 0.20 -2.01 0.00 -0.53 0.00 0.00 176.83 174.50 1leb n GLN 21 N -4.34 0.68 -0.01 2.24 6.02 -0.25 -4.77 117.38 116.95 1leb n GLN 21 Ca -0.02 0.30 0.07 0.00 -0.01 0.00 0.00 57.00 57.33 1leb n GLN 21 Cb 0.23 -1.66 -0.10 0.00 1.02 0.00 0.00 30.24 29.73 1leb n GLN 21 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1leb n THR 22 N -3.70 0.00 0.00 5.09 -2.24 -0.52 -5.06 114.28 107.85 1leb n THR 22 Ca -0.37 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 1leb n THR 22 Cb 0.95 0.27 0.00 0.00 -2.10 0.00 0.00 70.33 69.45 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 1.72 2.98 3.87 3.38 0.00 -0.49 -5.00 105.19 111.64 1leb n GLY 23 Ca -0.02 -0.79 -0.32 0.00 0.00 0.00 0.00 46.02 44.88 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 3.87 0.58 1.61 0.23 -1.26 -4.69 119.30 119.63 1leb s MET 24 Ca 0.00 0.40 -0.20 0.00 -1.03 0.00 0.00 55.69 54.86 1leb s MET 24 Cb 0.00 -2.59 -0.04 0.00 -1.53 0.00 0.00 34.83 30.67 1leb s MET 24 CO 0.00 0.27 1.30 -2.14 -2.03 0.00 0.00 175.02 172.42 1leb s PRO 25 N -2.84 3.00 0.39 3.16 0.02 -1.26 -3.61 135.00 133.85 1leb s PRO 25 Ca 0.49 2.08 -0.23 0.00 0.02 0.00 0.00 61.00 63.36 1leb s PRO 25 Cb -0.11 -2.09 -0.10 0.00 0.02 0.00 0.00 34.50 32.21 1leb s PRO 25 CO 0.20 -1.25 0.97 -1.25 -0.33 0.00 0.00 177.00 175.33 1leb s PRO 26 N -3.10 4.31 0.81 5.54 0.04 -1.26 -4.64 135.00 136.70 1leb s PRO 26 Ca 0.75 1.26 -0.12 0.00 0.04 0.00 0.00 61.00 62.93 1leb s PRO 26 Cb -0.37 -2.43 0.07 0.00 0.04 0.00 0.00 34.50 31.81 1leb s PRO 26 CO 0.42 0.04 1.10 0.95 0.04 0.00 0.00 177.00 179.54 1leb s THR 27 N -1.91 2.96 0.25 1.26 -4.23 -1.26 -4.73 115.64 107.98 1leb s THR 27 Ca 0.58 0.31 -0.03 0.00 -1.18 0.00 0.00 61.69 61.37 1leb s THR 27 Cb -0.14 -3.07 0.22 0.00 1.34 0.00 0.00 72.50 70.85 1leb s THR 27 CO 0.19 -0.41 1.74 0.03 -0.54 0.00 0.00 174.62 175.63 1leb h ARG 28 N -1.11 0.50 -0.32 3.99 -0.00 -1.98 -2.01 114.38 113.44 1leb h ARG 28 Ca -0.47 -0.03 -0.10 0.00 -0.50 0.00 0.00 59.98 58.87 1leb h ARG 28 Cb 1.27 -0.11 -0.01 0.00 0.00 0.00 0.00 29.97 31.12 1leb h ARG 28 CO 0.60 0.33 -0.23 0.00 0.00 0.00 0.00 179.97 180.67 1leb h ALA 29 N 1.54 1.00 -0.05 0.04 0.00 -1.98 -2.29 119.26 117.51 1leb h ALA 29 Ca 0.42 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1leb h ALA 29 Cb 0.61 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1leb h ALA 29 CO -0.38 0.59 0.03 0.93 0.00 0.00 0.00 179.25 180.43 1leb h GLU 30 N 0.55 0.07 -0.61 0.00 5.08 -1.82 -0.17 114.58 117.68 1leb h GLU 30 Ca 0.08 -0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.49 1leb h GLU 30 Cb 0.69 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.87 1leb h GLU 30 CO 0.05 0.07 0.32 0.82 -1.00 0.00 0.00 179.01 179.27 1leb h ILE 31 N 0.05 0.95 0.10 3.13 2.04 -1.43 -2.79 117.51 119.55 1leb h ILE 31 Ca 0.02 -0.21 -0.00 0.00 1.00 0.00 0.00 64.86 65.67 1leb h ILE 31 Cb 0.02 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 36.39 1leb h ILE 31 CO -0.00 0.11 -0.05 0.00 0.00 0.00 0.00 178.15 178.21 1leb h ALA 32 N 1.33 -0.13 0.10 1.87 0.00 -1.43 -3.38 119.26 117.61 1leb h ALA 32 Ca 0.28 -0.26 -0.34 0.00 0.00 0.00 0.00 54.91 54.59 1leb h ALA 32 Cb 0.19 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1leb h ALA 32 CO -0.18 -0.27 -1.89 1.96 0.00 0.00 0.00 179.25 178.86 1leb h GLN 33 N -0.73 0.21 -0.57 0.00 1.08 -1.09 -0.72 115.11 113.28 1leb h GLN 33 Ca -0.01 -0.35 -0.06 0.00 -1.45 0.00 0.00 58.65 56.77 1leb h GLN 33 Cb 0.56 0.13 -0.03 0.00 -0.05 0.00 0.00 27.48 28.09 1leb h GLN 33 CO 0.02 1.04 0.12 0.00 -0.95 0.00 0.00 178.83 179.06 1leb h ARG 34 N 0.06 0.90 0.00 1.46 3.08 -1.65 -3.06 114.38 115.17 1leb h ARG 34 Ca -0.38 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 59.47 1leb h ARG 34 Cb 2.03 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.96 1leb h ARG 34 CO 0.09 0.82 0.00 1.28 -1.07 0.00 0.00 179.97 181.10 1leb n LEU 35 N -4.25 0.00 -1.34 3.04 4.77 -1.26 -5.01 117.00 112.95 1leb n LEU 35 Ca 0.04 0.48 -0.01 0.00 -0.03 0.00 0.00 56.01 56.50 1leb n LEU 35 Cb 0.25 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 1leb n LEU 35 CO 0.41 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1leb n GLY 36 N 1.48 0.60 3.80 -0.72 0.00 -1.16 -5.08 105.19 104.11 1leb n GLY 36 Ca 0.08 -0.35 -0.37 0.00 0.00 0.00 0.00 46.02 45.38 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 -3.02 3.58 0.18 1.61 0.08 -0.28 -5.03 117.98 115.09 1leb s PHE 37 Ca 0.01 0.68 -0.10 0.00 0.12 0.00 0.00 56.93 57.64 1leb s PHE 37 Cb -0.00 -2.20 0.07 0.00 -0.57 0.00 0.00 43.02 40.31 1leb s PHE 37 CO 0.04 0.50 1.65 0.00 -0.10 0.00 0.00 175.22 177.31 1leb h ARG 38 N 5.61 1.04 -5.21 0.44 3.08 -1.98 -3.42 114.38 113.94 1leb h ARG 38 Ca -0.48 -0.31 -0.67 0.00 0.07 0.00 0.00 59.98 58.58 1leb h ARG 38 Cb 1.20 -0.11 -0.33 0.00 0.08 0.00 0.00 29.97 30.81 1leb h ARG 38 CO 0.66 1.00 -0.86 0.45 -1.07 0.00 0.00 179.97 180.15 1leb s SER 39 N -6.49 3.18 0.38 7.04 0.15 -1.26 -5.05 113.70 111.66 1leb s SER 39 Ca -0.12 -0.58 0.15 0.00 0.70 0.00 0.00 55.95 56.10 1leb s SER 39 Cb 0.13 -1.46 1.02 0.00 -1.71 0.00 0.00 66.02 64.00 1leb s SER 39 CO 0.85 0.09 1.80 -0.65 1.20 0.00 0.00 173.24 176.52 1leb h PRO 40 N 7.26 0.46 -0.68 5.44 0.11 -1.94 -2.33 132.00 140.34 1leb h PRO 40 Ca -0.31 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 65.82 1leb h PRO 40 Cb 1.20 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 32.16 1leb h PRO 40 CO 0.55 0.31 0.45 -0.91 -0.21 0.00 0.00 178.00 178.18 1leb h ASN 41 N 0.48 0.65 -0.07 -2.05 4.21 -1.98 -1.12 115.58 115.70 1leb h ASN 41 Ca 0.55 -0.00 -0.01 0.00 1.21 0.00 0.00 56.30 58.05 1leb h ASN 41 Cb 1.27 -0.14 -0.00 0.00 -1.12 0.00 0.00 38.32 38.32 1leb h ASN 41 CO -0.28 0.44 0.02 0.00 -1.29 0.00 0.00 177.43 176.32 1leb h ALA 42 N 1.62 0.09 -0.36 -0.83 0.00 -1.85 -1.82 119.26 116.11 1leb h ALA 42 Ca 0.28 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.14 1leb h ALA 42 Cb 0.17 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.88 1leb h ALA 42 CO -0.09 -0.30 0.01 0.00 0.00 0.00 0.00 179.25 178.88 1leb h ALA 43 N 0.82 0.33 -0.13 0.00 0.00 -1.35 -1.22 119.26 117.72 1leb h ALA 43 Ca 0.02 0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 1leb h ALA 43 Cb 0.22 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1leb h ALA 43 CO -0.00 -0.39 -0.43 0.93 0.00 0.00 0.00 179.25 179.36 1leb h GLU 44 N 0.11 0.29 -0.42 0.00 3.07 -1.33 -2.56 114.58 113.75 1leb h GLU 44 Ca 0.17 -0.15 -0.06 0.00 -0.50 0.00 0.00 59.36 58.82 1leb h GLU 44 Cb 0.23 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.12 1leb h GLU 44 CO -0.28 0.67 -0.00 1.49 -1.40 0.00 0.00 179.01 179.49 1leb h GLU 45 N 0.24 0.69 -0.88 2.33 4.57 -1.20 -1.79 114.58 118.54 1leb h GLU 45 Ca 0.02 -0.17 -0.00 0.00 -1.18 0.00 0.00 59.36 58.02 1leb h GLU 45 Cb 0.86 -0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 29.32 1leb h GLU 45 CO 0.07 0.71 0.54 0.45 -1.18 0.00 0.00 179.01 179.59 1leb h HIS 46 N 0.65 1.15 -0.25 0.92 3.86 -1.18 -1.13 115.15 119.17 1leb h HIS 46 Ca 0.13 0.00 0.04 0.00 -1.16 0.00 0.00 60.37 59.39 1leb h HIS 46 Cb 0.41 -0.38 -0.04 0.00 1.06 0.00 0.00 27.41 28.46 1leb h HIS 46 CO 0.02 0.76 -0.01 1.25 0.86 0.00 0.00 177.93 180.81 1leb h LEU 47 N 1.21 -0.13 -0.27 2.43 5.85 -1.37 -2.36 115.31 120.67 1leb h LEU 47 Ca 0.32 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 59.09 1leb h LEU 47 Cb -0.06 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 1leb h LEU 47 CO -0.06 -0.03 0.14 0.11 -0.34 0.00 0.00 178.44 178.25 1leb h LYS 48 N 0.06 0.38 -0.74 1.25 1.57 -1.24 -0.45 116.57 117.40 1leb h LYS 48 Ca 0.12 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1leb h LYS 48 Cb 0.16 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.36 1leb h LYS 48 CO -0.21 0.36 0.47 0.00 -0.57 0.00 0.00 179.45 179.50 1leb h ALA 49 N 1.00 1.44 -0.07 3.86 0.00 -1.27 -1.75 119.26 122.47 1leb h ALA 49 Ca 0.09 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1leb h ALA 49 Cb 0.10 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1leb h ALA 49 CO -0.01 0.51 -0.21 1.25 0.00 0.00 0.00 179.25 180.78 1leb h LEU 50 N 1.01 0.30 -1.32 0.00 7.12 -1.41 -3.36 115.31 117.65 1leb h LEU 50 Ca 0.27 -0.61 0.02 0.00 0.13 0.00 0.00 57.88 57.69 1leb h LEU 50 Cb -0.08 -0.09 -0.04 0.00 -0.53 0.00 0.00 40.66 39.92 1leb h LEU 50 CO -0.05 0.86 0.47 0.00 -0.13 0.00 0.00 178.44 179.58 1leb h ALA 51 N 0.45 1.54 -0.31 1.25 0.00 -1.08 -2.99 119.26 118.12 1leb h ALA 51 Ca -0.01 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 54.95 1leb h ALA 51 Cb 0.83 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1leb h ALA 51 CO 0.04 0.41 0.29 -0.09 0.00 0.00 0.00 179.25 179.90 1leb h ARG 52 N 0.91 0.00 0.04 0.00 9.65 -1.46 -3.09 114.38 120.43 1leb h ARG 52 Ca 0.27 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 59.15 1leb h ARG 52 Cb -0.03 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.55 1leb h ARG 52 CO -0.07 0.00 -0.02 0.87 2.80 0.00 0.00 179.97 183.55 1leb h LYS 53 N 0.00 -0.06 0.00 0.20 1.57 -1.67 -3.50 116.57 113.12 1leb h LYS 53 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1leb h LYS 53 Cb 0.72 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.05 1leb h LYS 53 CO -0.00 0.47 0.00 0.41 -0.57 0.00 0.00 179.45 179.76 1leb n GLY 54 N 0.40 1.30 0.29 3.86 0.00 -1.17 -4.40 105.19 105.47 1leb n GLY 54 Ca -0.09 -0.08 -0.00 0.00 0.00 0.00 0.00 46.02 45.85 1leb n GLY 54 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1leb h VAL 55 N 0.00 1.19 -3.38 1.61 -1.51 -1.78 -3.42 116.25 108.96 1leb h VAL 55 Ca 0.00 -0.68 -0.45 0.00 -1.23 0.00 0.00 66.70 64.34 1leb h VAL 55 Cb 0.00 0.77 -0.17 0.00 -2.13 0.00 0.00 31.29 29.76 1leb h VAL 55 CO 0.00 0.25 -0.76 0.27 -1.23 0.00 0.00 177.57 176.10 1leb s ILE 56 N -5.15 1.56 0.03 7.19 -4.36 -1.26 -3.00 121.20 116.21 1leb s ILE 56 Ca -0.08 -1.87 0.05 0.00 -0.26 0.00 0.00 60.65 58.48 1leb s ILE 56 Cb 0.16 -1.73 -0.03 0.00 1.25 0.00 0.00 42.46 42.10 1leb s ILE 56 CO 0.77 -0.42 -0.09 -1.61 0.24 0.00 0.00 174.94 173.83 1leb s GLU 57 N -2.90 2.40 0.51 0.37 0.41 -0.94 -4.36 118.70 114.19 1leb s GLU 57 Ca 0.14 -0.82 -0.19 0.00 -0.41 0.00 0.00 54.97 53.68 1leb s GLU 57 Cb -0.04 -2.42 -0.07 0.00 -1.78 0.00 0.00 34.13 29.82 1leb s GLU 57 CO 0.05 0.57 1.04 0.42 -0.49 0.00 0.00 175.26 176.85 1leb s ILE 58 N -1.04 3.81 0.37 -1.63 -1.09 -1.26 -3.65 121.20 116.72 1leb s ILE 58 Ca 0.18 1.06 -0.28 0.00 -2.23 0.00 0.00 60.65 59.38 1leb s ILE 58 Cb -0.11 -3.44 -0.11 0.00 -1.58 0.00 0.00 42.46 37.22 1leb s ILE 58 CO 0.09 -0.31 1.50 1.33 -1.23 0.00 0.00 174.94 176.32 1leb n VAL 59 N -1.20 1.93 -2.04 2.92 0.24 -1.26 -4.93 118.33 113.99 1leb n VAL 59 Ca 0.09 -0.48 -0.42 0.00 -2.04 0.00 0.00 64.34 61.49 1leb n VAL 59 Cb 0.53 -1.98 0.00 0.00 -1.47 0.00 0.00 33.84 30.92 1leb n VAL 59 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1leb n SER 60 N 0.57 4.31 0.00 -1.34 2.88 -1.26 -4.78 113.62 114.00 1leb n SER 60 Ca 0.02 -2.90 0.00 0.00 -1.33 0.00 0.00 58.87 54.66 1leb n SER 60 Cb 0.39 -1.65 0.00 0.00 -0.75 0.00 0.00 64.21 62.20 1leb n SER 60 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1leb n GLY 61 N 4.19 2.16 3.75 0.46 0.00 -1.26 -5.00 105.19 109.48 1leb n GLY 61 Ca 0.49 -0.22 -0.40 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.36 3.35 0.42 4.61 0.00 -1.26 -5.00 121.76 123.53 1leb s ALA 62 Ca 0.00 0.74 0.13 0.00 0.00 0.00 0.00 51.96 52.83 1leb s ALA 62 Cb 0.00 -3.28 0.99 0.00 0.00 0.00 0.00 23.12 20.83 1leb s ALA 62 CO 0.00 -0.01 1.95 0.77 0.00 0.00 0.00 175.76 178.47 1leb h SER 63 N 4.42 0.43 -1.31 0.00 0.02 -1.97 -3.21 113.55 111.93 1leb h SER 63 Ca -0.45 0.01 -0.75 0.00 -0.84 0.00 0.00 61.79 59.76 1leb h SER 63 Cb 1.21 -0.07 -0.15 0.00 0.14 0.00 0.00 62.40 63.53 1leb h SER 63 CO 0.69 0.25 2.11 0.54 -1.14 0.00 0.00 176.83 179.28 1leb n ARG 64 N -4.48 3.69 -2.74 3.45 1.74 -1.26 -4.58 116.66 112.48 1leb n ARG 64 Ca 0.12 -3.49 -0.03 0.00 -0.77 0.00 0.00 57.85 53.68 1leb n ARG 64 Cb 0.41 -2.90 0.08 0.00 -1.02 0.00 0.00 32.46 29.02 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 2.73 1.75 3.33 -0.13 0.00 -1.21 -4.61 105.19 107.04 1leb n GLY 65 Ca 0.42 -0.76 -0.44 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.17 4.91 -0.10 -0.61 1.01 -1.26 -4.05 121.20 118.93 1leb s ILE 66 Ca 0.22 -1.29 -0.21 0.00 0.00 0.00 0.00 60.65 59.36 1leb s ILE 66 Cb 0.39 -4.02 -0.04 0.00 0.01 0.00 0.00 42.46 38.80 1leb s ILE 66 CO -0.05 -0.64 0.61 0.00 0.00 0.00 0.00 174.94 174.85 1leb s ARG 67 N 1.56 4.38 -1.25 2.79 1.70 -1.24 -4.80 118.95 122.09 1leb s ARG 67 Ca 0.04 0.69 -0.08 0.00 -0.47 0.00 0.00 55.73 55.90 1leb s ARG 67 Cb -0.25 -3.46 0.19 0.00 -0.57 0.00 0.00 34.95 30.86 1leb s ARG 67 CO 0.04 0.07 1.83 -0.11 -1.08 0.00 0.00 175.30 176.05 1leb n LEU 68 N 3.87 6.66 0.20 -1.89 7.94 -1.26 -2.21 117.00 130.31 1leb n LEU 68 Ca -0.03 -4.74 0.08 0.00 -1.11 0.00 0.00 56.01 50.21 1leb n LEU 68 Cb 0.51 -1.44 0.30 0.00 0.53 0.00 0.00 43.42 43.31 1leb n LEU 68 CO 0.45 1.44 0.70 0.17 -1.11 0.00 0.00 177.39 179.05 1leb h LEU 69 N 7.45 0.00 0.00 -1.96 8.10 -1.86 -3.31 115.31 123.73 1leb h LEU 69 Ca 0.37 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.36 1leb h LEU 69 Cb 0.62 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.84 1leb h LEU 69 CO 1.59 0.29 -0.85 1.67 -4.11 0.00 0.00 178.44 177.03 1leb n GLN 70 N -3.31 0.47 -2.15 0.17 0.00 -1.23 -4.74 117.38 106.59 1leb n GLN 70 Ca 0.01 0.24 -0.41 0.00 -0.00 0.00 0.00 57.00 56.84 1leb n GLN 70 Cb 0.53 -1.39 -0.00 0.00 0.00 0.00 0.00 30.24 29.38 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 -4.31 4.32 0.00 3.69 -0.58 -1.26 -5.12 120.64 117.38 1leb n GLU 71 Ca -0.12 -3.56 0.15 0.00 -0.42 0.00 0.00 57.16 53.21 1leb n GLU 71 Cb 0.44 -2.71 0.88 0.00 -0.57 0.00 0.00 31.44 29.48 1leb n GLU 71 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74