#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 3.18 -1.27 0.03 2.20 -1.26 -4.98 119.74 117.64 1leb s LYS 2 Ca 0.00 -0.59 -0.16 0.00 -0.36 0.00 0.00 55.97 54.85 1leb s LYS 2 Cb 0.00 -4.18 0.10 0.00 -1.51 0.00 0.00 37.83 32.25 1leb s LYS 2 CO 0.00 -1.78 1.65 0.00 -0.36 0.00 0.00 175.35 174.85 1leb n ALA 3 N 7.91 3.70 -0.17 3.13 0.00 -1.26 -4.91 120.51 128.90 1leb n ALA 3 Ca -0.01 -3.98 0.00 0.00 0.00 0.00 0.00 53.44 49.44 1leb n ALA 3 Cb 0.46 -3.42 0.00 0.00 0.00 0.00 0.00 19.45 16.49 1leb n ALA 3 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1leb n LEU 4 N 7.43 0.00 -3.81 0.00 -0.00 -1.26 -4.38 117.00 114.98 1leb n LEU 4 Ca 0.45 0.00 -0.13 0.00 -0.00 0.00 0.00 56.01 56.33 1leb n LEU 4 Cb 0.45 0.00 -0.13 0.00 -0.00 0.00 0.00 43.42 43.74 1leb n LEU 4 CO 0.72 0.00 -0.21 0.42 -0.00 0.00 0.00 177.39 178.32 1leb s THR 5 N 0.00 -0.01 -0.47 1.47 -4.23 -1.26 -5.09 115.64 106.05 1leb s THR 5 Ca 0.00 0.03 -0.07 0.00 -1.18 0.00 0.00 61.69 60.48 1leb s THR 5 Cb 0.00 -0.21 -0.20 0.00 1.34 0.00 0.00 72.50 73.43 1leb s THR 5 CO 0.00 0.01 3.24 0.00 -0.54 0.00 0.00 174.62 177.33 1leb n ALA 6 N 3.23 6.37 0.08 3.99 0.00 -1.26 -2.25 120.51 130.67 1leb n ALA 6 Ca -0.15 -2.20 0.00 0.00 0.00 0.00 0.00 53.44 51.10 1leb n ALA 6 Cb 0.58 -2.62 0.00 0.00 0.00 0.00 0.00 19.45 17.40 1leb n ALA 6 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1leb n ARG 7 N 2.88 0.00 -0.04 0.00 3.00 -1.26 -4.83 116.66 116.42 1leb n ARG 7 Ca 0.50 0.00 0.02 0.00 -0.00 0.00 0.00 57.85 58.38 1leb n ARG 7 Cb 0.66 0.00 0.36 0.00 0.00 0.00 0.00 32.46 33.48 1leb n ARG 7 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.63 177.07 1leb h GLN 8 N 0.00 0.62 -0.94 -0.14 3.07 -1.91 -3.10 115.11 112.70 1leb h GLN 8 Ca 0.00 -0.06 0.06 0.00 0.09 0.00 0.00 58.65 58.75 1leb h GLN 8 Cb 0.00 -0.13 -0.07 0.00 0.08 0.00 0.00 27.48 27.37 1leb h GLN 8 CO 0.00 0.46 0.60 0.37 0.09 0.00 0.00 178.83 180.35 1leb h GLN 9 N 0.62 1.06 -0.80 0.06 5.75 -1.73 -0.93 115.11 119.14 1leb h GLN 9 Ca 0.16 -0.06 0.06 0.00 -0.15 0.00 0.00 58.65 58.66 1leb h GLN 9 Cb 0.03 -0.24 -0.06 0.00 1.07 0.00 0.00 27.48 28.28 1leb h GLN 9 CO -0.03 0.70 0.48 0.93 -2.65 0.00 0.00 178.83 178.27 1leb h GLU 10 N 1.09 0.86 -0.59 1.69 3.07 -1.82 -0.29 114.58 118.59 1leb h GLU 10 Ca 0.41 -0.05 0.01 0.00 -0.50 0.00 0.00 59.36 59.23 1leb h GLU 10 Cb 0.17 -0.19 -0.03 0.00 -0.84 0.00 0.00 28.75 27.86 1leb h GLU 10 CO -0.17 0.57 0.38 0.28 -1.40 0.00 0.00 179.01 178.66 1leb h VAL 11 N 0.88 1.11 -0.58 3.13 2.07 -1.40 -1.99 116.25 119.48 1leb h VAL 11 Ca 0.35 -0.26 -0.06 0.00 0.82 0.00 0.00 66.70 67.56 1leb h VAL 11 Cb 0.18 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 1leb h VAL 11 CO -0.18 0.14 0.14 0.15 0.02 0.00 0.00 177.57 177.84 1leb h PHE 12 N 0.76 0.98 -0.97 1.57 3.57 -0.90 -0.58 116.94 121.37 1leb h PHE 12 Ca 0.22 -0.12 0.09 0.00 3.53 0.00 0.00 57.97 61.70 1leb h PHE 12 Cb -0.04 -0.28 -0.07 0.00 2.79 0.00 0.00 35.95 38.35 1leb h PHE 12 CO -0.04 0.84 0.62 -0.44 -2.23 0.00 0.00 178.31 177.06 1leb h ASP 13 N 0.84 0.92 -0.06 0.41 5.19 -1.08 -2.27 116.42 120.38 1leb h ASP 13 Ca 0.18 0.03 -0.08 0.00 -0.62 0.00 0.00 57.03 56.54 1leb h ASP 13 Cb 0.35 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 39.68 1leb h ASP 13 CO 0.00 0.54 -0.20 0.25 -3.12 0.00 0.00 179.24 176.71 1leb h LEU 14 N 1.02 0.45 0.17 1.55 5.85 -1.10 -0.96 115.31 122.28 1leb h LEU 14 Ca 0.45 -0.14 0.02 0.00 0.84 0.00 0.00 57.88 59.05 1leb h LEU 14 Cb 0.36 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 1leb h LEU 14 CO -0.21 0.66 -0.40 0.40 -0.34 0.00 0.00 178.44 178.56 1leb h ILE 15 N 0.41 0.19 -0.14 4.05 2.04 -0.79 -0.28 117.51 122.99 1leb h ILE 15 Ca 0.07 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.86 1leb h ILE 15 Cb 0.59 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 1leb h ILE 15 CO 0.04 0.00 -0.24 0.03 0.00 0.00 0.00 178.15 177.98 1leb h ARG 16 N -0.66 0.24 -0.12 2.37 3.08 -1.43 -1.62 114.38 116.24 1leb h ARG 16 Ca 0.01 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 1leb h ARG 16 Cb 0.67 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.69 1leb h ARG 16 CO -0.20 0.47 -0.00 0.22 -1.07 0.00 0.00 179.97 179.39 1leb h ASP 17 N 0.22 0.21 -0.52 7.04 -0.00 -1.17 -1.96 116.42 120.24 1leb h ASP 17 Ca 0.04 -0.31 -0.08 0.00 -0.00 0.00 0.00 57.03 56.68 1leb h ASP 17 Cb 0.55 -0.06 -0.02 0.00 -0.00 0.00 0.00 39.33 39.80 1leb h ASP 17 CO 0.04 0.47 0.04 -0.74 -0.00 0.00 0.00 179.24 179.05 1leb h HIS 18 N -0.06 1.00 -0.81 0.28 2.76 -1.01 -0.95 115.15 116.35 1leb h HIS 18 Ca 0.03 -0.14 -0.01 0.00 -2.20 0.00 0.00 60.37 58.05 1leb h HIS 18 Cb 0.37 -0.27 -0.04 0.00 1.55 0.00 0.00 27.41 29.02 1leb h HIS 18 CO 0.03 0.88 0.47 0.82 -1.30 0.00 0.00 177.93 178.83 1leb h ILE 19 N 0.87 1.23 -0.50 6.26 2.04 -1.29 -1.99 117.51 124.13 1leb h ILE 19 Ca 0.17 -0.54 -0.08 0.00 1.00 0.00 0.00 64.86 65.41 1leb h ILE 19 Cb 0.46 0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.63 1leb h ILE 19 CO 0.02 0.25 -0.01 0.28 0.00 0.00 0.00 178.15 178.69 1leb h SER 20 N 1.12 0.88 0.77 1.72 0.02 -1.18 -2.90 113.55 113.98 1leb h SER 20 Ca 0.29 -0.31 -0.09 0.00 -0.84 0.00 0.00 61.79 60.84 1leb h SER 20 Cb -0.01 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.28 1leb h SER 20 CO -0.05 0.98 -0.41 1.56 -1.14 0.00 0.00 176.83 177.77 1leb h GLN 21 N 0.76 0.00 0.00 3.45 4.20 -1.12 -3.45 115.11 118.96 1leb h GLN 21 Ca 0.14 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.85 1leb h GLN 21 Cb 0.53 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.31 1leb h GLN 21 CO 0.03 0.41 0.00 2.41 -0.67 0.00 0.00 178.83 181.01 1leb n THR 22 N -3.61 0.00 0.00 -0.54 -1.04 -0.77 -5.09 114.28 103.23 1leb n THR 22 Ca -0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1leb n THR 22 Cb 0.51 -0.29 0.00 0.00 -1.82 0.00 0.00 70.33 68.73 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 0.25 0.47 3.20 3.41 0.00 -1.09 -5.00 105.19 106.42 1leb n GLY 23 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 0.58 0.44 1.61 0.23 -1.25 -4.83 119.30 116.08 1leb s MET 24 Ca 0.00 -0.18 -0.22 0.00 -1.03 0.00 0.00 55.69 54.26 1leb s MET 24 Cb 0.00 0.26 -0.08 0.00 -1.53 0.00 0.00 34.83 33.47 1leb s MET 24 CO 0.00 -0.15 1.06 -1.25 -2.03 0.00 0.00 175.02 172.65 1leb s PRO 25 N -1.17 3.96 0.69 3.16 0.04 -1.26 -3.32 135.00 137.09 1leb s PRO 25 Ca -0.12 1.49 -0.11 0.00 0.04 0.00 0.00 61.00 62.30 1leb s PRO 25 Cb -0.05 -2.35 0.00 0.00 0.04 0.00 0.00 34.50 32.14 1leb s PRO 25 CO 0.03 -0.32 1.06 -1.25 0.04 0.00 0.00 177.00 176.56 1leb s PRO 26 N -2.81 3.01 -0.08 0.56 0.04 -1.26 -4.72 135.00 129.74 1leb s PRO 26 Ca 0.62 0.86 -0.03 0.00 0.04 0.00 0.00 61.00 62.49 1leb s PRO 26 Cb -0.21 -2.01 0.04 0.00 0.04 0.00 0.00 34.50 32.37 1leb s PRO 26 CO 0.26 -1.02 0.16 -0.08 0.04 0.00 0.00 177.00 176.36 1leb s THR 27 N -3.10 -0.12 0.00 1.26 -1.32 -1.26 -4.80 115.64 106.30 1leb s THR 27 Ca 0.58 0.23 0.00 0.00 -1.21 0.00 0.00 61.69 61.28 1leb s THR 27 Cb -0.13 -0.28 0.00 0.00 -1.51 0.00 0.00 72.50 70.58 1leb s THR 27 CO 0.55 0.09 0.00 -1.14 -2.21 0.00 0.00 174.62 171.91 1leb n ARG 28 N 4.53 0.00 -0.03 7.08 0.63 -1.26 -2.18 116.66 125.44 1leb n ARG 28 Ca -0.20 0.00 -0.15 0.00 -0.92 0.00 0.00 57.85 56.57 1leb n ARG 28 Cb 0.51 0.00 -0.09 0.00 0.45 0.00 0.00 32.46 33.33 1leb n ARG 28 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1leb h ALA 29 N -0.80 0.18 -0.80 5.13 0.00 -1.98 -2.51 119.26 118.48 1leb h ALA 29 Ca 0.00 -0.47 0.01 0.00 0.00 0.00 0.00 54.91 54.44 1leb h ALA 29 Cb 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1leb h ALA 29 CO 0.00 0.30 0.52 0.93 0.00 0.00 0.00 179.25 181.00 1leb h GLU 30 N 0.01 1.05 0.14 0.00 5.08 -1.83 -1.57 114.58 117.46 1leb h GLU 30 Ca -0.03 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1leb h GLU 30 Cb 1.06 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 30.08 1leb h GLU 30 CO 0.09 0.70 -0.07 0.82 -1.00 0.00 0.00 179.01 179.55 1leb h ILE 31 N 1.08 0.98 -0.68 3.13 2.04 -1.73 -2.99 117.51 119.34 1leb h ILE 31 Ca 0.29 -0.56 -0.07 0.00 1.00 0.00 0.00 64.86 65.52 1leb h ILE 31 Cb -0.12 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.26 1leb h ILE 31 CO -0.06 0.13 0.14 0.00 0.00 0.00 0.00 178.15 178.36 1leb h ALA 32 N 0.35 0.91 -0.08 1.87 0.00 -1.46 -2.90 119.26 117.95 1leb h ALA 32 Ca -0.02 -0.26 -0.22 0.00 0.00 0.00 0.00 54.91 54.41 1leb h ALA 32 Cb 0.36 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.91 1leb h ALA 32 CO 0.03 0.65 -0.82 1.96 0.00 0.00 0.00 179.25 181.08 1leb h GLN 33 N 1.04 0.69 -0.53 0.00 1.08 -1.42 -2.57 115.11 113.39 1leb h GLN 33 Ca 0.21 -0.64 -0.05 0.00 -1.45 0.00 0.00 58.65 56.73 1leb h GLN 33 Cb 0.40 0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 27.97 1leb h GLN 33 CO 0.01 1.24 0.15 0.00 -0.95 0.00 0.00 178.83 179.27 1leb h ARG 34 N 0.36 0.84 0.00 1.46 2.47 -1.63 -3.40 114.38 114.49 1leb h ARG 34 Ca -0.08 -0.19 -0.16 0.00 -1.26 0.00 0.00 59.98 58.28 1leb h ARG 34 Cb 1.47 -0.12 -0.03 0.00 -1.65 0.00 0.00 29.97 29.64 1leb h ARG 34 CO 0.16 0.79 -1.86 1.28 0.56 0.00 0.00 179.97 180.91 1leb n LEU 35 N -4.44 0.00 -0.40 3.04 4.77 -1.09 -5.10 117.00 113.77 1leb n LEU 35 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1leb n LEU 35 Cb 0.22 0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 1leb n LEU 35 CO 0.40 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 1leb n GLY 36 N 1.98 -0.48 3.27 -0.72 0.00 -0.97 -5.08 105.19 103.18 1leb n GLY 36 Ca -0.16 -0.57 -0.31 0.00 0.00 0.00 0.00 46.02 44.99 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 -0.09 2.30 0.54 1.61 0.40 -1.22 -5.06 117.98 116.46 1leb s PHE 37 Ca 0.00 -0.57 0.20 0.00 -0.60 0.00 0.00 56.93 55.96 1leb s PHE 37 Cb 0.00 -1.50 1.42 0.00 0.51 0.00 0.00 43.02 43.46 1leb s PHE 37 CO 0.00 -0.13 2.17 0.07 0.70 0.00 0.00 175.22 178.03 1leb h ARG 38 N 5.81 0.00 -3.12 0.44 -0.00 -2.00 -3.45 114.38 112.06 1leb h ARG 38 Ca -0.37 0.00 -0.13 0.00 -0.00 0.00 0.00 59.98 59.49 1leb h ARG 38 Cb 1.15 0.00 -0.21 0.00 -0.00 0.00 0.00 29.97 30.91 1leb h ARG 38 CO 0.47 0.00 -0.32 -1.54 -0.00 0.00 0.00 179.97 178.58 1leb s SER 39 N -6.78 -0.16 0.51 0.08 1.04 -1.26 -5.07 113.70 102.06 1leb s SER 39 Ca -0.05 0.08 0.21 0.00 0.48 0.00 0.00 55.95 56.66 1leb s SER 39 Cb 0.17 0.32 1.32 0.00 0.10 0.00 0.00 66.02 67.92 1leb s SER 39 CO 0.64 -0.40 2.09 1.55 0.98 0.00 0.00 173.24 178.10 1leb h PRO 40 N 4.11 0.00 -0.61 4.02 0.13 -1.87 -2.85 132.00 134.93 1leb h PRO 40 Ca -0.30 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.75 1leb h PRO 40 Cb 1.18 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 1leb h PRO 40 CO 0.39 0.10 0.03 -0.91 -0.23 0.00 0.00 178.00 177.38 1leb h ASN 41 N 0.00 1.04 -0.51 1.44 2.35 -1.97 -2.25 115.58 115.68 1leb h ASN 41 Ca -0.00 -0.29 0.01 0.00 -0.55 0.00 0.00 56.30 55.47 1leb h ASN 41 Cb 0.20 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.26 1leb h ASN 41 CO 0.01 1.07 0.33 0.00 -1.65 0.00 0.00 177.43 177.19 1leb h ALA 42 N 1.00 0.64 -0.54 -0.83 0.00 -1.94 -1.49 119.26 116.10 1leb h ALA 42 Ca 0.18 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.15 1leb h ALA 42 Cb 0.52 -0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.04 1leb h ALA 42 CO 0.03 0.07 0.11 0.00 0.00 0.00 0.00 179.25 179.46 1leb h ALA 43 N 1.19 0.62 -0.27 0.00 0.00 -1.50 -2.51 119.26 116.78 1leb h ALA 43 Ca 0.19 0.11 -0.14 0.00 0.00 0.00 0.00 54.91 55.07 1leb h ALA 43 Cb -0.06 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1leb h ALA 43 CO -0.05 -0.30 -0.39 0.93 0.00 0.00 0.00 179.25 179.44 1leb h GLU 44 N 0.25 0.65 -0.17 0.00 4.39 -1.38 -2.91 114.58 115.40 1leb h GLU 44 Ca 0.27 -0.33 -0.09 0.00 0.34 0.00 0.00 59.36 59.56 1leb h GLU 44 Cb 0.38 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 1leb h GLU 44 CO -0.35 0.93 -0.29 1.49 -1.16 0.00 0.00 179.01 179.63 1leb h GLU 45 N 0.53 0.32 -0.35 2.33 4.57 -1.22 -0.89 114.58 119.88 1leb h GLU 45 Ca 0.05 -0.12 -0.10 0.00 -1.18 0.00 0.00 59.36 58.01 1leb h GLU 45 Cb 0.91 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.47 1leb h GLU 45 CO 0.08 0.59 -0.18 0.45 -1.18 0.00 0.00 179.01 178.76 1leb h HIS 46 N 0.28 0.71 -0.48 0.92 3.86 -1.52 -0.53 115.15 118.39 1leb h HIS 46 Ca 0.04 -0.14 0.05 0.00 -1.16 0.00 0.00 60.37 59.16 1leb h HIS 46 Cb 0.66 -0.18 -0.04 0.00 1.06 0.00 0.00 27.41 28.91 1leb h HIS 46 CO 0.01 0.78 0.23 1.25 0.86 0.00 0.00 177.93 181.06 1leb h LEU 47 N 0.57 0.31 -0.03 2.43 5.85 -1.38 -2.70 115.31 120.37 1leb h LEU 47 Ca 0.09 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1leb h LEU 47 Cb 0.63 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.64 1leb h LEU 47 CO 0.04 0.22 0.02 0.11 -0.34 0.00 0.00 178.44 178.49 1leb h LYS 48 N 0.45 0.04 -0.83 1.25 1.57 -1.06 -1.80 116.57 116.19 1leb h LYS 48 Ca 0.22 -0.00 0.16 0.00 -1.87 0.00 0.00 60.65 59.15 1leb h LYS 48 Cb 0.15 -0.01 -0.10 0.00 0.08 0.00 0.00 32.23 32.35 1leb h LYS 48 CO -0.17 0.03 0.38 0.00 -0.57 0.00 0.00 179.45 179.12 1leb h ALA 49 N 1.01 1.24 -0.30 3.86 0.00 -1.13 0.16 119.26 124.10 1leb h ALA 49 Ca 0.01 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1leb h ALA 49 Cb -0.00 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1leb h ALA 49 CO -0.00 -0.19 0.06 -0.07 0.00 0.00 0.00 179.25 179.05 1leb h LEU 50 N 0.51 0.46 -0.90 0.00 3.38 -1.47 -2.93 115.31 114.36 1leb h LEU 50 Ca 0.47 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 58.15 1leb h LEU 50 Cb 0.73 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 1leb h LEU 50 CO -0.41 0.59 0.31 0.00 0.09 0.00 0.00 178.44 179.01 1leb h ALA 51 N 0.89 1.13 -0.96 1.53 0.00 -0.97 -0.19 119.26 120.69 1leb h ALA 51 Ca 0.09 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.88 1leb h ALA 51 Cb 0.31 -0.30 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 1leb h ALA 51 CO 0.00 0.63 0.62 0.00 0.00 0.00 0.00 179.25 180.50 1leb h ARG 52 N 1.08 1.10 -0.38 0.00 3.08 -1.06 -2.88 114.38 115.32 1leb h ARG 52 Ca 0.25 -0.07 -0.16 0.00 0.07 0.00 0.00 59.98 60.07 1leb h ARG 52 Cb 0.19 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1leb h ARG 52 CO -0.02 0.73 -0.39 0.87 -1.07 0.00 0.00 179.97 180.08 1leb h LYS 53 N 1.13 0.93 0.00 0.04 1.57 -1.41 -3.49 116.57 115.35 1leb h LYS 53 Ca 0.40 -0.50 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1leb h LYS 53 Cb 0.14 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1leb h LYS 53 CO -0.15 1.16 0.00 0.41 -0.57 0.00 0.00 179.45 180.30 1leb n GLY 54 N 0.15 0.59 0.10 3.86 0.00 -0.12 -5.01 105.19 104.76 1leb n GLY 54 Ca -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.96 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 1.46 -3.70 1.61 -1.51 -1.59 -3.38 116.25 109.14 1leb h VAL 55 Ca 0.00 -2.86 -0.17 0.00 -1.23 0.00 0.00 66.70 62.43 1leb h VAL 55 Cb 0.00 2.59 -0.23 0.00 -2.13 0.00 0.00 31.29 31.52 1leb h VAL 55 CO 0.00 0.79 -0.61 0.27 -1.23 0.00 0.00 177.57 176.78 1leb s ILE 56 N -2.97 0.07 -0.35 7.19 -4.36 -1.26 -1.25 121.20 118.27 1leb s ILE 56 Ca 0.01 -0.56 -0.24 0.00 -0.26 0.00 0.00 60.65 59.60 1leb s ILE 56 Cb 0.10 -0.27 0.01 0.00 1.25 0.00 0.00 42.46 43.55 1leb s ILE 56 CO 0.79 -0.31 0.84 -1.61 0.24 0.00 0.00 174.94 174.88 1leb s GLU 57 N -0.98 3.84 -0.22 0.37 0.41 -0.16 -4.91 118.70 117.05 1leb s GLU 57 Ca -0.11 0.49 -0.08 0.00 -0.41 0.00 0.00 54.97 54.86 1leb s GLU 57 Cb -0.06 -3.78 -0.04 0.00 -1.78 0.00 0.00 34.13 28.47 1leb s GLU 57 CO 0.00 -0.84 0.07 0.42 -0.49 0.00 0.00 175.26 174.43 1leb s ILE 58 N 3.19 4.58 -0.12 -1.63 1.01 -1.26 -1.66 121.20 125.31 1leb s ILE 58 Ca 0.34 -0.09 -0.30 0.00 0.00 0.00 0.00 60.65 60.60 1leb s ILE 58 Cb -0.13 -3.11 -0.02 0.00 0.01 0.00 0.00 42.46 39.21 1leb s ILE 58 CO 0.16 0.38 1.18 -0.69 0.00 0.00 0.00 174.94 175.97 1leb s VAL 59 N 1.08 4.38 -0.51 2.92 1.01 -1.26 -4.98 120.40 123.03 1leb s VAL 59 Ca 0.04 1.68 -0.28 0.00 0.00 0.00 0.00 61.98 63.43 1leb s VAL 59 Cb -0.14 -4.08 -0.00 0.00 0.00 0.00 0.00 36.38 32.16 1leb s VAL 59 CO 0.03 -0.06 1.61 -0.44 0.00 0.00 0.00 175.10 176.24 1leb s SER 60 N 1.56 5.88 0.00 3.32 0.01 -1.26 -3.44 113.70 119.77 1leb s SER 60 Ca 0.53 0.55 0.00 0.00 1.31 0.00 0.00 55.95 58.34 1leb s SER 60 Cb -0.22 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.48 1leb s SER 60 CO 0.17 -1.86 0.00 0.61 0.41 0.00 0.00 173.24 172.58 1leb n GLY 61 N 5.39 1.41 3.65 3.44 0.00 -1.26 -5.10 105.19 112.72 1leb n GLY 61 Ca 0.17 -0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 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 3.66 -1.49 4.61 0.00 -1.22 -4.99 121.76 122.33 1leb s ALA 62 Ca 0.00 0.04 -0.12 0.00 0.00 0.00 0.00 51.96 51.87 1leb s ALA 62 Cb 0.00 -3.46 -0.03 0.00 0.00 0.00 0.00 23.12 19.63 1leb s ALA 62 CO 0.00 -1.05 2.54 -1.13 0.00 0.00 0.00 175.76 176.12 1leb n SER 63 N 6.25 6.04 0.11 0.00 3.41 -1.26 -3.88 113.62 124.29 1leb n SER 63 Ca 0.10 -2.69 0.00 0.00 -0.26 0.00 0.00 58.87 56.01 1leb n SER 63 Cb 0.47 -1.57 0.00 0.00 -0.26 0.00 0.00 64.21 62.84 1leb n SER 63 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1leb n ARG 64 N 4.95 0.00 0.00 4.33 1.85 -1.26 -4.84 116.66 121.68 1leb n ARG 64 Ca 0.64 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.49 1leb n ARG 64 Cb 0.31 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.72 1leb n ARG 64 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1leb n GLY 65 N -1.48 0.40 1.18 2.89 0.00 -1.25 -4.83 105.19 102.10 1leb n GLY 65 Ca 0.00 -2.25 0.00 0.00 0.00 0.00 0.00 46.02 43.77 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 1.15 0.00 -4.41 -0.61 2.08 -0.66 -4.50 119.36 112.40 1leb n ILE 66 Ca 0.00 0.00 -0.30 0.00 0.56 0.00 0.00 62.75 63.01 1leb n ILE 66 Cb 0.00 -0.30 -0.11 0.00 -0.75 0.00 0.00 39.64 38.47 1leb n ILE 66 CO 0.00 0.00 0.00 -0.60 0.56 0.00 0.00 176.55 176.51 1leb s ARG 67 N -0.72 2.03 -0.05 0.38 6.06 -1.17 -4.27 118.95 121.21 1leb s ARG 67 Ca 0.00 -1.03 -0.30 0.00 -2.50 0.00 0.00 55.73 51.90 1leb s ARG 67 Cb 0.00 -2.22 -0.03 0.00 0.06 0.00 0.00 34.95 32.76 1leb s ARG 67 CO 0.00 0.52 1.10 -1.17 -2.50 0.00 0.00 175.30 173.25 1leb s LEU 68 N -1.87 4.29 -0.45 -0.88 2.96 -1.26 -0.99 118.68 120.49 1leb s LEU 68 Ca 0.18 1.71 0.03 0.00 -0.22 0.00 0.00 54.13 55.83 1leb s LEU 68 Cb -0.11 -3.56 0.12 0.00 0.50 0.00 0.00 46.19 43.14 1leb s LEU 68 CO 0.09 -0.47 0.20 -0.76 -1.32 0.00 0.00 176.35 174.09 1leb s LEU 69 N 1.82 3.71 -0.89 -0.68 1.43 -0.38 -4.93 118.68 118.76 1leb s LEU 69 Ca 0.53 -2.63 -0.25 0.00 -1.03 0.00 0.00 54.13 50.75 1leb s LEU 69 Cb -0.22 -1.38 -0.04 0.00 0.03 0.00 0.00 46.19 44.57 1leb s LEU 69 CO 0.22 -0.28 1.90 0.00 0.23 0.00 0.00 176.35 178.42 1leb s GLN 70 N 0.28 2.64 -0.48 1.70 -2.07 -1.26 -4.04 119.66 116.42 1leb s GLN 70 Ca 0.16 -0.29 -0.29 0.00 -1.82 0.00 0.00 55.36 53.12 1leb s GLN 70 Cb -0.24 -5.03 0.02 0.00 -1.09 0.00 0.00 33.01 26.68 1leb s GLN 70 CO -0.03 -3.23 1.23 -2.00 -1.32 0.00 0.00 175.29 169.94 1leb s GLU 71 N 6.85 3.63 0.00 9.60 2.56 -1.26 -5.05 118.70 135.02 1leb s GLU 71 Ca 0.68 0.60 0.00 0.00 0.00 0.00 0.00 54.97 56.25 1leb s GLU 71 Cb -0.07 -3.97 0.00 0.00 2.00 0.00 0.00 34.13 32.10 1leb s GLU 71 CO 0.00 -1.51 0.20 0.39 -0.56 0.00 0.00 175.26 173.78