#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wul h ALA 42 N 0.00 0.38 -0.44 -1.46 0.00 -1.98 -0.61 119.26 115.14 2wul h ALA 42 Ca 0.00 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 2wul h ALA 42 Cb 0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2wul h ALA 42 CO 0.00 -0.12 0.00 0.93 0.00 0.00 0.00 179.25 180.06 2wul h GLU 43 N 0.39 0.72 -0.12 0.00 4.39 -2.03 -0.27 114.58 117.66 2wul h GLU 43 Ca 0.11 -0.18 -0.13 0.00 0.34 0.00 0.00 59.36 59.49 2wul h GLU 43 Cb 0.01 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.57 2wul h GLU 43 CO -0.02 0.73 -0.44 0.37 -1.16 0.00 0.00 179.01 178.49 2wul h GLN 44 N 0.68 0.52 0.00 2.33 4.15 -1.96 -2.30 115.11 118.53 2wul h GLN 44 Ca 0.14 -0.39 -0.12 0.00 0.77 0.00 0.00 58.65 59.04 2wul h GLN 44 Cb 0.42 0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.16 2wul h GLN 44 CO 0.02 1.02 -0.57 -0.07 -1.93 0.00 0.00 178.83 177.29 2wul h LEU 45 N 0.13 0.00 -0.42 -2.39 3.38 -1.01 -1.30 115.31 113.70 2wul h LEU 45 Ca -0.02 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2wul h LEU 45 Cb 1.07 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 2wul h LEU 45 CO 0.09 0.57 0.14 -0.78 0.09 0.00 0.00 178.44 178.55 2wul h ASP 46 N 0.00 0.61 -0.51 -0.43 -0.00 -1.00 -1.45 116.42 113.65 2wul h ASP 46 Ca -0.01 -0.20 -0.03 0.00 -0.00 0.00 0.00 57.03 56.79 2wul h ASP 46 Cb 1.03 -0.16 -0.02 0.00 -0.00 0.00 0.00 39.33 40.17 2wul h ASP 46 CO 0.07 0.65 0.20 0.00 -0.00 0.00 0.00 179.24 180.16 2wul h ALA 47 N 0.99 0.66 -0.43 -0.78 0.00 -1.15 -2.78 119.26 115.76 2wul h ALA 47 Ca 0.14 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2wul h ALA 47 Cb 0.25 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2wul h ALA 47 CO -0.01 0.27 0.26 1.25 0.00 0.00 0.00 179.25 181.03 2wul h LEU 48 N 0.68 0.42 -0.64 0.00 5.85 -0.99 -2.08 115.31 118.56 2wul h LEU 48 Ca 0.17 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.78 2wul h LEU 48 Cb 0.21 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 2wul h LEU 48 CO -0.01 0.30 -0.53 -0.37 -0.34 0.00 0.00 178.44 177.49 2wul h VAL 49 N 0.52 1.12 0.00 1.05 -1.51 -1.28 -3.11 116.25 113.04 2wul h VAL 49 Ca 0.17 -2.00 0.00 0.00 -1.23 0.00 0.00 66.70 63.64 2wul h VAL 49 Cb 0.00 2.17 0.00 0.00 -2.13 0.00 0.00 31.29 31.33 2wul h VAL 49 CO -0.07 0.52 -0.05 0.29 -1.23 0.00 0.00 177.57 177.02 2wul n LYS 50 N -3.53 0.15 0.10 5.19 5.02 -1.03 -3.04 118.16 121.02 2wul n LYS 50 Ca -0.00 0.12 -0.02 0.00 -2.02 0.00 0.00 58.31 56.38 2wul n LYS 50 Cb 0.62 -1.67 0.20 0.00 -0.02 0.00 0.00 35.03 34.16 2wul n LYS 50 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2wul h LYS 51 N 0.00 0.21 -5.71 1.97 3.64 -1.31 -3.44 116.57 111.93 2wul h LYS 51 Ca 0.00 -0.11 -0.47 0.00 -1.27 0.00 0.00 60.65 58.79 2wul h LYS 51 Cb 0.64 0.00 -0.19 0.00 -0.41 0.00 0.00 32.23 32.27 2wul h LYS 51 CO 0.00 0.64 -0.78 -0.51 -2.27 0.00 0.00 179.45 176.53 2wul s ASP 52 N -6.88 2.28 0.16 4.20 1.01 -1.26 -5.06 116.67 111.12 2wul s ASP 52 Ca -0.04 -0.79 -0.12 0.00 0.71 0.00 0.00 52.55 52.31 2wul s ASP 52 Cb 0.13 -0.11 0.04 0.00 1.01 0.00 0.00 42.92 43.99 2wul s ASP 52 CO 0.77 -0.07 1.65 0.11 0.21 0.00 0.00 175.17 177.84 2wul h LYS 53 N 3.61 0.90 -5.18 8.23 1.57 -1.89 -3.37 116.57 120.43 2wul h LYS 53 Ca -0.42 -0.24 -0.67 0.00 -1.87 0.00 0.00 60.65 57.45 2wul h LYS 53 Cb 1.20 -0.10 -0.34 0.00 0.08 0.00 0.00 32.23 33.07 2wul h LYS 53 CO 0.48 0.87 -0.86 0.08 -0.57 0.00 0.00 179.45 179.45 2wul s VAL 54 N -5.19 2.13 -0.07 0.50 1.01 -1.26 -1.34 120.40 116.17 2wul s VAL 54 Ca -0.12 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 60.91 2wul s VAL 54 Cb 0.12 -1.86 0.02 0.00 0.00 0.00 0.00 36.38 34.67 2wul s VAL 54 CO 0.82 0.54 -0.06 -0.69 0.00 0.00 0.00 175.10 175.71 2wul s VAL 55 N 0.87 0.77 0.02 2.92 1.01 -0.56 -2.79 120.40 122.64 2wul s VAL 55 Ca -0.06 -0.19 0.07 0.00 0.00 0.00 0.00 61.98 61.80 2wul s VAL 55 Cb -0.15 -0.80 -0.02 0.00 0.00 0.00 0.00 36.38 35.41 2wul s VAL 55 CO -0.03 0.30 -0.21 0.68 0.00 0.00 0.00 175.10 175.84 2wul s VAL 56 N 1.32 1.71 -0.23 2.92 -7.23 -0.63 0.15 120.40 118.41 2wul s VAL 56 Ca -0.04 -1.12 -0.04 0.00 -1.81 0.00 0.00 61.98 58.97 2wul s VAL 56 Cb -0.14 -1.46 -0.00 0.00 0.56 0.00 0.00 36.38 35.34 2wul s VAL 56 CO -0.03 0.30 -0.03 -0.36 -0.31 0.00 0.00 175.10 174.68 2wul s PHE 57 N -0.70 2.99 0.28 2.82 0.40 -0.38 -1.06 117.98 122.32 2wul s PHE 57 Ca 0.08 -0.98 0.05 0.00 -0.60 0.00 0.00 56.93 55.49 2wul s PHE 57 Cb -0.09 -2.12 -0.06 0.00 0.51 0.00 0.00 43.02 41.27 2wul s PHE 57 CO 0.01 -0.56 -0.02 -0.51 0.70 0.00 0.00 175.22 174.84 2wul s LEU 58 N 1.47 2.37 -0.59 -0.37 1.43 -0.24 -1.51 118.68 121.25 2wul s LEU 58 Ca 0.05 -1.23 -0.19 0.00 -1.03 0.00 0.00 54.13 51.73 2wul s LEU 58 Cb -0.15 -0.51 0.10 0.00 0.03 0.00 0.00 46.19 45.67 2wul s LEU 58 CO -0.03 -0.43 0.70 -0.54 0.23 0.00 0.00 176.35 176.28 2wul s LYS 59 N -3.79 3.05 0.00 1.70 1.02 -1.26 -1.25 119.74 119.21 2wul s LYS 59 Ca 0.30 -1.29 0.00 0.00 0.02 0.00 0.00 55.97 55.00 2wul s LYS 59 Cb 0.05 -4.25 0.00 0.00 -0.52 0.00 0.00 37.83 33.11 2wul s LYS 59 CO 0.12 -1.52 0.00 0.41 -0.92 0.00 0.00 175.35 173.44 2wul n GLY 60 N 5.28 -0.47 3.43 -3.33 0.00 -1.26 0.04 105.19 108.88 2wul n GLY 60 Ca -0.09 -2.06 -0.22 0.00 0.00 0.00 0.00 46.02 43.65 2wul n GLY 60 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2wul s THR 61 N 0.00 1.85 0.43 2.61 -4.23 -1.00 -4.18 115.64 111.12 2wul s THR 61 Ca 0.00 -2.19 0.18 0.00 -1.18 0.00 0.00 61.69 58.50 2wul s THR 61 Cb 0.00 -2.37 0.38 0.00 1.34 0.00 0.00 72.50 71.85 2wul s THR 61 CO 0.00 -0.36 1.88 -0.65 -0.54 0.00 0.00 174.62 174.95 2wul h PRO 62 N 2.30 0.36 0.03 3.99 0.11 -1.96 -0.99 132.00 135.85 2wul h PRO 62 Ca -0.40 -0.02 -0.22 0.00 0.11 0.00 0.00 66.00 65.47 2wul h PRO 62 Cb 1.24 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 2wul h PRO 62 CO 0.66 0.24 -0.99 0.93 -0.21 0.00 0.00 178.00 178.62 2wul h GLU 63 N 0.37 0.21 -2.04 1.05 3.07 -1.99 -3.41 114.58 111.84 2wul h GLU 63 Ca 0.43 -0.27 -0.56 0.00 -0.50 0.00 0.00 59.36 58.45 2wul h GLU 63 Cb 1.09 0.09 -0.39 0.00 -0.84 0.00 0.00 28.75 28.71 2wul h GLU 63 CO -0.14 1.04 -1.08 1.04 -1.40 0.00 0.00 179.01 178.47 2wul n GLN 64 N -3.59 0.61 -2.11 2.33 6.02 -0.73 -5.12 117.38 114.79 2wul n GLN 64 Ca -0.05 -3.19 -0.38 0.00 -0.01 0.00 0.00 57.00 53.37 2wul n GLN 64 Cb 0.88 -1.30 0.00 0.00 1.02 0.00 0.00 30.24 30.85 2wul n GLN 64 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.06 173.91 2wul s PRO 65 N -0.93 3.68 0.00 -1.09 0.02 -0.45 -2.38 135.00 133.85 2wul s PRO 65 Ca 0.35 1.96 0.14 0.00 0.02 0.00 0.00 61.00 63.47 2wul s PRO 65 Cb 0.15 -2.46 0.33 0.00 0.02 0.00 0.00 34.50 32.53 2wul s PRO 65 CO -0.13 -0.67 1.24 1.04 -0.33 0.00 0.00 177.00 178.15 2wul n GLN 66 N -0.44 2.43 -3.70 5.54 1.13 0.11 -4.89 117.38 117.55 2wul n GLN 66 Ca 0.07 -2.01 -0.13 0.00 -1.94 0.00 0.00 57.00 52.99 2wul n GLN 66 Cb 0.46 -1.33 -0.09 0.00 0.11 0.00 0.00 30.24 29.39 2wul n GLN 66 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2wul h GLY 68 N 5.58 1.34 1.07 0.00 0.00 -1.96 -0.95 103.07 108.16 2wul h GLY 68 Ca -0.29 -0.29 -0.14 0.00 0.00 0.00 0.00 47.33 46.62 2wul h GLY 68 CO 0.20 -0.01 -0.32 0.74 0.00 0.00 0.00 176.54 177.15 2wul h PHE 69 N 0.63 1.04 -0.63 5.60 0.04 -1.97 -1.95 116.94 119.70 2wul h PHE 69 Ca 0.52 -0.30 -0.04 0.00 2.80 0.00 0.00 57.97 60.95 2wul h PHE 69 Cb 0.98 -0.22 -0.03 0.00 2.20 0.00 0.00 35.95 38.88 2wul h PHE 69 CO -0.00 1.10 0.22 0.77 -0.60 0.00 0.00 178.31 179.80 2wul h SER 70 N 0.68 0.89 -0.73 2.17 0.02 -1.72 -3.20 113.55 111.66 2wul h SER 70 Ca 0.07 -0.19 -0.03 0.00 -0.84 0.00 0.00 61.79 60.80 2wul h SER 70 Cb 0.90 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 63.18 2wul h SER 70 CO 0.08 0.84 0.36 -1.13 -1.14 0.00 0.00 176.83 175.84 2wul h ASN 71 N 0.89 0.96 -0.39 3.07 -1.24 -1.06 -2.59 115.58 115.20 2wul h ASN 71 Ca 0.21 -0.10 0.05 0.00 0.71 0.00 0.00 56.30 57.16 2wul h ASN 71 Cb 0.25 -0.24 -0.05 0.00 0.73 0.00 0.00 38.32 39.01 2wul h ASN 71 CO -0.01 0.80 0.11 0.00 -1.29 0.00 0.00 177.43 177.05 2wul h ALA 72 N 1.34 0.45 -0.92 1.57 0.00 -1.35 0.32 119.26 120.67 2wul h ALA 72 Ca 0.26 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 2wul h ALA 72 Cb 0.10 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2wul h ALA 72 CO -0.03 -0.28 0.57 0.28 0.00 0.00 0.00 179.25 179.79 2wul h VAL 73 N 0.26 1.25 -0.13 0.00 2.07 -1.51 0.13 116.25 118.32 2wul h VAL 73 Ca 0.18 -0.51 -0.02 0.00 0.82 0.00 0.00 66.70 67.17 2wul h VAL 73 Cb 0.19 -0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 29.89 2wul h VAL 73 CO -0.21 0.25 -0.01 0.58 0.02 0.00 0.00 177.57 178.21 2wul h VAL 74 N 1.26 1.26 -0.67 2.57 2.07 -0.98 -0.92 116.25 120.85 2wul h VAL 74 Ca 0.33 -0.87 -0.02 0.00 0.82 0.00 0.00 66.70 66.96 2wul h VAL 74 Cb -0.08 1.58 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 2wul h VAL 74 CO -0.07 0.25 0.33 1.56 0.02 0.00 0.00 177.57 179.67 2wul h GLN 75 N -0.04 0.96 -0.30 1.57 1.08 -0.19 -0.54 115.11 117.65 2wul h GLN 75 Ca 0.04 -0.13 -0.00 0.00 -1.45 0.00 0.00 58.65 57.10 2wul h GLN 75 Cb 0.39 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 27.63 2wul h GLN 75 CO 0.01 0.75 0.17 0.82 -0.95 0.00 0.00 178.83 179.63 2wul h ILE 76 N 0.93 1.11 -0.92 2.54 2.04 -0.65 -1.93 117.51 120.62 2wul h ILE 76 Ca 0.23 -0.28 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 2wul h ILE 76 Cb 0.10 0.77 -0.04 0.00 -0.74 0.00 0.00 36.82 36.90 2wul h ILE 76 CO -0.03 0.11 0.53 -0.07 0.00 0.00 0.00 178.15 178.70 2wul h LEU 77 N 0.37 1.13 -0.98 1.44 3.38 -0.89 -2.70 115.31 117.07 2wul h LEU 77 Ca 0.11 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.02 2wul h LEU 77 Cb 0.03 -0.29 -0.05 0.00 0.09 0.00 0.00 40.66 40.44 2wul h LEU 77 CO -0.02 0.88 0.64 -0.09 0.09 0.00 0.00 178.44 179.95 2wul h ARG 78 N 1.28 1.24 0.00 1.13 2.43 -0.85 -1.24 114.38 118.37 2wul h ARG 78 Ca 0.33 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.40 2wul h ARG 78 Cb -0.02 -0.28 -0.00 0.00 -0.42 0.00 0.00 29.97 29.25 2wul h ARG 78 CO -0.06 0.82 -0.12 -0.07 -1.51 0.00 0.00 179.97 179.03 2wul h LEU 79 N 1.28 0.00 -1.27 3.80 3.38 -1.02 -2.00 115.31 119.48 2wul h LEU 79 Ca 0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.34 2wul h LEU 79 Cb -0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2wul h LEU 79 CO -0.10 0.12 0.00 1.41 0.09 0.00 0.00 178.44 179.96 2wul n HIS 80 N -3.77 0.15 -1.00 1.13 8.25 -0.78 -4.15 115.22 115.04 2wul n HIS 80 Ca -0.02 -0.07 -0.00 0.00 -0.26 0.00 0.00 57.72 57.36 2wul n HIS 80 Cb 0.23 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.34 2wul n HIS 80 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2wul n GLY 81 N 1.21 0.47 3.46 -1.41 0.00 -0.75 -0.83 105.19 107.34 2wul n GLY 81 Ca 0.17 -0.12 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 2wul n GLY 81 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2wul s VAL 82 N -1.95 4.42 -0.25 1.61 1.01 -0.54 -4.82 120.40 119.87 2wul s VAL 82 Ca 0.00 -0.76 -0.02 0.00 0.00 0.00 0.00 61.98 61.20 2wul s VAL 82 Cb 0.00 -4.74 -0.15 0.00 0.00 0.00 0.00 36.38 31.49 2wul s VAL 82 CO 0.00 -1.51 -0.25 0.54 0.00 0.00 0.00 175.10 173.88 2wul n ARG 83 N 7.44 0.61 -3.74 2.72 1.74 -1.26 -3.78 116.66 120.38 2wul n ARG 83 Ca 0.07 0.17 -0.37 0.00 -0.77 0.00 0.00 57.85 56.96 2wul n ARG 83 Cb 0.47 -1.48 -0.11 0.00 -1.02 0.00 0.00 32.46 30.31 2wul n ARG 83 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2wul s ASP 84 N -6.65 5.54 0.30 0.55 1.01 -1.26 -5.05 116.67 111.10 2wul s ASP 84 Ca -0.34 -0.08 -0.20 0.00 0.71 0.00 0.00 52.55 52.64 2wul s ASP 84 Cb 0.10 -2.00 0.03 0.00 1.01 0.00 0.00 42.92 42.06 2wul s ASP 84 CO 0.55 -0.00 0.76 -0.72 0.21 0.00 0.00 175.17 175.96 2wul s TYR 85 N 1.43 -0.10 -0.10 4.23 -0.85 -1.26 -5.03 117.35 115.67 2wul s TYR 85 Ca 0.06 -0.41 -0.30 0.00 -0.52 0.00 0.00 57.07 55.90 2wul s TYR 85 Cb -0.15 0.74 -0.02 0.00 0.38 0.00 0.00 41.96 42.92 2wul s TYR 85 CO 0.05 -1.30 1.06 0.00 -1.52 0.00 0.00 175.55 173.84 2wul s ALA 86 N -3.42 3.45 -0.07 9.51 0.00 -1.12 -5.01 121.76 125.10 2wul s ALA 86 Ca 0.12 0.43 0.01 0.00 0.00 0.00 0.00 51.96 52.52 2wul s ALA 86 Cb -0.05 -3.47 0.02 0.00 0.00 0.00 0.00 23.12 19.62 2wul s ALA 86 CO 0.08 -0.68 -0.07 0.00 0.00 0.00 0.00 175.76 175.09 2wul s ALA 87 N 2.15 1.01 -0.11 0.00 0.00 -1.26 -1.61 121.76 121.94 2wul s ALA 87 Ca 0.50 -0.28 0.02 0.00 0.00 0.00 0.00 51.96 52.20 2wul s ALA 87 Cb -0.20 -0.60 -0.01 0.00 0.00 0.00 0.00 23.12 22.31 2wul s ALA 87 CO 0.18 -0.09 -0.18 0.71 0.00 0.00 0.00 175.76 176.38 2wul s TYR 88 N 1.08 2.68 -0.47 0.00 2.02 -0.22 -5.01 117.35 117.43 2wul s TYR 88 Ca -0.08 -0.78 -0.20 0.00 -0.37 0.00 0.00 57.07 55.65 2wul s TYR 88 Cb -0.14 -1.76 0.04 0.00 -0.40 0.00 0.00 41.96 39.69 2wul s TYR 88 CO -0.01 -0.27 0.62 1.21 -1.57 0.00 0.00 175.55 175.53 2wul s ASN 89 N 0.25 6.26 0.49 2.29 3.84 -1.26 -1.07 114.94 125.74 2wul s ASN 89 Ca -0.12 -0.66 0.23 0.00 0.21 0.00 0.00 52.86 52.52 2wul s ASN 89 Cb -0.16 -2.30 1.29 0.00 -0.55 0.00 0.00 41.25 39.53 2wul s ASN 89 CO 0.07 -0.83 2.03 -0.37 -2.79 0.00 0.00 177.10 175.21 2wul h VAL 90 N 5.86 0.74 0.00 -5.21 -1.51 -1.46 -2.42 116.25 112.24 2wul h VAL 90 Ca -0.27 -0.61 0.00 0.00 -1.23 0.00 0.00 66.70 64.59 2wul h VAL 90 Cb 1.10 1.37 0.00 0.00 -2.13 0.00 0.00 31.29 31.63 2wul h VAL 90 CO 0.92 0.15 0.00 -0.07 -1.23 0.00 0.00 177.57 177.34 2wul h LEU 91 N 0.00 0.00 -0.71 4.19 3.38 -1.93 -2.21 115.31 118.03 2wul h LEU 91 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2wul h LEU 91 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2wul h LEU 91 CO 0.02 0.00 -0.17 0.47 0.09 0.00 0.00 178.44 178.85 2wul n ASP 92 N -2.64 1.27 -3.16 -0.43 8.00 -0.91 -4.82 116.55 113.86 2wul n ASP 92 Ca -0.01 -1.15 0.02 0.00 0.71 0.00 0.00 54.79 54.36 2wul n ASP 92 Cb 0.09 0.09 -0.00 0.00 -0.02 0.00 0.00 41.12 41.28 2wul n ASP 92 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2wul s ASP 93 N -2.31 -1.45 0.51 -2.24 2.15 -0.83 -5.03 116.67 107.47 2wul s ASP 93 Ca 0.29 -0.34 0.17 0.00 0.43 0.00 0.00 52.55 53.10 2wul s ASP 93 Cb 0.20 1.87 1.25 0.00 -0.30 0.00 0.00 42.92 45.93 2wul s ASP 93 CO 0.45 -0.21 2.11 -0.65 -0.17 0.00 0.00 175.17 176.71 2wul h PRO 94 N 7.29 0.06 -0.19 4.34 0.11 -1.88 -1.43 132.00 140.29 2wul h PRO 94 Ca 0.02 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.11 2wul h PRO 94 Cb 1.19 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2wul h PRO 94 CO 0.10 0.04 0.05 0.93 -0.21 0.00 0.00 178.00 178.91 2wul h GLU 95 N 0.06 0.30 -0.47 1.05 5.08 -1.96 -1.87 114.58 116.77 2wul h GLU 95 Ca 0.06 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2wul h GLU 95 Cb 0.16 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 2wul h GLU 95 CO -0.01 0.42 0.24 1.25 -1.00 0.00 0.00 179.01 179.92 2wul h LEU 96 N 0.13 0.61 -0.09 1.33 5.85 -1.81 0.24 115.31 121.57 2wul h LEU 96 Ca 0.06 -0.11 0.04 0.00 0.84 0.00 0.00 57.88 58.71 2wul h LEU 96 Cb 0.25 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.06 2wul h LEU 96 CO -0.00 0.55 -0.33 -0.09 -0.34 0.00 0.00 178.44 178.23 2wul h ARG 97 N 0.62 -0.42 -0.32 1.25 2.43 -1.17 0.17 114.38 116.94 2wul h ARG 97 Ca 0.16 0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.27 2wul h ARG 97 Cb 0.09 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 2wul h ARG 97 CO -0.02 -0.28 -0.17 0.37 -1.51 0.00 0.00 179.97 178.36 2wul h GLN 98 N -0.43 0.68 -0.71 0.20 5.75 -1.34 -3.17 115.11 116.10 2wul h GLN 98 Ca 0.08 -0.31 0.10 0.00 -0.15 0.00 0.00 58.65 58.37 2wul h GLN 98 Cb 0.56 -0.02 -0.07 0.00 1.07 0.00 0.00 27.48 29.02 2wul h GLN 98 CO -0.33 0.90 0.34 0.78 -2.65 0.00 0.00 178.83 177.88 2wul h GLY 99 N 0.45 1.06 1.65 2.39 0.00 -0.21 -1.38 103.07 107.02 2wul h GLY 99 Ca 0.07 -0.21 -0.13 0.00 0.00 0.00 0.00 47.33 47.06 2wul h GLY 99 CO 0.05 0.05 -0.45 1.19 0.00 0.00 0.00 176.54 177.38 2wul h ILE 100 N 0.58 1.32 -0.52 2.60 6.09 -0.71 0.92 117.51 127.80 2wul h ILE 100 Ca 0.35 -1.63 -0.05 0.00 -1.37 0.00 0.00 64.86 62.16 2wul h ILE 100 Cb 0.38 1.69 -0.02 0.00 0.47 0.00 0.00 36.82 39.34 2wul h ILE 100 CO -0.28 0.50 0.13 0.11 -3.07 0.00 0.00 178.15 175.54 2wul h LYS 101 N 0.32 0.82 0.01 2.19 1.57 -1.42 -1.11 116.57 118.95 2wul h LYS 101 Ca 0.02 -0.20 -0.00 0.00 -1.87 0.00 0.00 60.65 58.61 2wul h LYS 101 Cb 0.91 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.11 2wul h LYS 101 CO 0.08 0.79 -0.00 -0.44 -0.57 0.00 0.00 179.45 179.30 2wul h ASP 102 N 0.72 -0.01 -0.28 0.86 3.32 -0.82 -0.15 116.42 120.06 2wul h ASP 102 Ca 0.16 -0.23 0.01 0.00 0.02 0.00 0.00 57.03 57.00 2wul h ASP 102 Cb 0.33 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 2wul h ASP 102 CO 0.00 0.22 0.16 0.22 -1.72 0.00 0.00 179.24 178.12 2wul h TYR 103 N -0.24 0.29 0.00 4.55 3.20 -0.82 -2.96 116.97 120.99 2wul h TYR 103 Ca -0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2wul h TYR 103 Cb 0.23 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.41 2wul h TYR 103 CO 0.00 0.17 -0.21 0.66 -1.64 0.00 0.00 178.16 177.14 2wul h SER 104 N 0.33 0.00 -5.62 -2.11 4.64 -1.23 -3.47 113.55 106.09 2wul h SER 104 Ca 0.11 -0.06 -0.41 0.00 -0.47 0.00 0.00 61.79 60.96 2wul h SER 104 Cb 0.01 0.00 0.11 0.00 -0.31 0.00 0.00 62.40 62.21 2wul h SER 104 CO -0.06 0.03 -0.67 -3.20 -0.87 0.00 0.00 176.83 172.06 2wul n ASN 105 N -2.30 -6.23 -3.83 4.97 5.15 -0.11 -5.00 115.26 107.92 2wul n ASN 105 Ca 0.05 -0.51 -0.20 0.00 -0.60 0.00 0.00 54.58 53.32 2wul n ASN 105 Cb 0.44 -4.93 -0.17 0.00 -0.53 0.00 0.00 39.78 34.60 2wul n ASN 105 CO 0.00 0.00 0.00 0.86 1.40 0.00 0.00 177.26 179.52 2wul s TRP 106 N -3.29 0.61 -0.85 1.20 -0.11 -0.97 -5.06 118.94 110.47 2wul s TRP 106 Ca 0.54 -0.14 0.27 0.00 1.22 0.00 0.00 56.10 57.98 2wul s TRP 106 Cb -0.24 -0.65 1.00 0.00 -1.50 0.00 0.00 33.47 32.09 2wul s TRP 106 CO 0.67 -0.22 1.82 -0.35 -4.62 0.00 0.00 176.95 174.25 2wul n PRO 107 N 4.43 0.13 -4.44 5.86 -0.04 -1.26 -4.34 135.00 135.33 2wul n PRO 107 Ca -0.19 0.13 -0.22 0.00 -0.04 0.00 0.00 63.50 63.18 2wul n PRO 107 Cb 0.50 -1.65 -0.09 0.00 -0.04 0.00 0.00 33.50 32.22 2wul n PRO 107 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2wul s THR 108 N -3.06 0.79 -0.05 0.52 -4.23 -1.26 -5.02 115.64 103.33 2wul s THR 108 Ca 0.12 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.65 2wul s THR 108 Cb 0.15 -2.58 0.01 0.00 1.34 0.00 0.00 72.50 71.42 2wul s THR 108 CO 0.54 0.00 -0.13 -0.63 -0.54 0.00 0.00 174.62 173.86 2wul s ILE 109 N -3.37 1.13 0.52 2.99 -1.09 -1.26 -4.53 121.20 115.59 2wul s ILE 109 Ca 0.32 -0.51 -0.14 0.00 -2.23 0.00 0.00 60.65 58.08 2wul s ILE 109 Cb 0.06 -1.01 -0.07 0.00 -1.58 0.00 0.00 42.46 39.86 2wul s ILE 109 CO 0.15 0.34 0.97 -2.16 -1.23 0.00 0.00 174.94 173.01 2wul s PRO 110 N 0.40 3.85 -0.04 2.79 0.04 -1.26 -4.71 135.00 136.07 2wul s PRO 110 Ca -0.09 0.84 0.06 0.00 0.04 0.00 0.00 61.00 61.85 2wul s PRO 110 Cb -0.13 -2.16 -0.01 0.00 0.04 0.00 0.00 34.50 32.24 2wul s PRO 110 CO 0.03 -0.30 -0.22 -0.65 0.04 0.00 0.00 177.00 175.89 2wul s GLN 111 N -4.29 2.10 -0.12 4.56 -0.21 -0.57 -4.13 119.66 117.01 2wul s GLN 111 Ca 0.57 -0.78 0.01 0.00 0.02 0.00 0.00 55.36 55.17 2wul s GLN 111 Cb -0.10 -1.85 -0.01 0.00 1.00 0.00 0.00 33.01 32.04 2wul s GLN 111 CO 0.36 0.37 -0.15 0.08 -2.12 0.00 0.00 175.29 173.83 2wul s VAL 112 N -0.21 2.88 -0.03 1.09 1.01 -0.05 -1.25 120.40 123.84 2wul s VAL 112 Ca -0.00 -0.73 0.07 0.00 0.00 0.00 0.00 61.98 61.32 2wul s VAL 112 Cb -0.12 -2.19 -0.02 0.00 0.00 0.00 0.00 36.38 34.06 2wul s VAL 112 CO 0.02 0.53 -0.24 -0.31 0.00 0.00 0.00 175.10 175.10 2wul s TYR 113 N 0.28 2.23 -0.19 5.22 1.51 0.12 -0.80 117.35 125.72 2wul s TYR 113 Ca -0.11 -0.49 0.00 0.00 -1.01 0.00 0.00 57.07 55.46 2wul s TYR 113 Cb -0.16 -1.45 0.05 0.00 -0.11 0.00 0.00 41.96 40.29 2wul s TYR 113 CO 0.06 -0.09 -0.06 -0.51 -1.11 0.00 0.00 175.55 173.84 2wul s LEU 114 N -0.45 2.03 -1.26 -1.29 1.43 -0.41 -1.49 118.68 117.24 2wul s LEU 114 Ca 0.06 -0.87 -0.04 0.00 -1.03 0.00 0.00 54.13 52.24 2wul s LEU 114 Cb -0.11 -1.05 0.03 0.00 0.03 0.00 0.00 46.19 45.09 2wul s LEU 114 CO 0.00 -0.19 0.28 0.59 0.23 0.00 0.00 176.35 177.26 2wul n ASN 115 N 4.78 -4.30 0.00 2.29 4.13 -0.45 -1.31 115.26 120.40 2wul n ASN 115 Ca -0.13 -0.11 0.00 0.00 1.68 0.00 0.00 54.58 56.03 2wul n ASN 115 Cb 0.46 -3.58 0.00 0.00 -1.54 0.00 0.00 39.78 35.13 2wul n ASN 115 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2wul n GLY 116 N -1.07 0.66 3.66 7.41 0.00 -1.17 -4.81 105.19 109.87 2wul n GLY 116 Ca -0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.53 2wul n GLY 116 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2wul s GLU 117 N -0.14 4.19 0.16 1.61 2.12 -0.43 -4.81 118.70 121.41 2wul s GLU 117 Ca 0.00 0.48 -0.32 0.00 0.36 0.00 0.00 54.97 55.49 2wul s GLU 117 Cb 0.00 -3.57 -0.12 0.00 0.26 0.00 0.00 34.13 30.70 2wul s GLU 117 CO 0.00 -0.19 1.77 0.34 -0.54 0.00 0.00 175.26 176.64 2wul n PHE 118 N 4.90 2.65 -0.10 5.30 7.35 -1.26 -1.29 117.46 135.02 2wul n PHE 118 Ca -0.04 -0.03 -0.17 0.00 -0.76 0.00 0.00 57.45 56.45 2wul n PHE 118 Cb 0.50 -2.69 -0.08 0.00 0.35 0.00 0.00 39.48 37.55 2wul n PHE 118 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 2wul n VAL 119 N 4.30 1.12 -0.22 -2.13 0.31 0.02 -4.95 118.33 116.78 2wul n VAL 119 Ca 0.17 -0.38 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 2wul n VAL 119 Cb 0.35 -1.40 0.00 0.00 -0.91 0.00 0.00 33.84 31.89 2wul n VAL 119 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2wul n GLY 120 N 2.26 0.87 0.00 2.92 0.00 -1.22 -4.91 105.19 105.11 2wul n GLY 120 Ca -0.37 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 43.84 2wul n GLY 120 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2wul n GLY 121 N 0.00 1.56 0.23 -0.02 0.00 -1.26 -0.87 105.19 104.83 2wul n GLY 121 Ca 0.00 -1.97 -0.04 0.00 0.00 0.00 0.00 46.02 44.01 2wul n GLY 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2wul h ASP 123 N 0.42 0.58 -0.26 0.00 3.32 -1.95 0.93 116.42 119.46 2wul h ASP 123 Ca 0.06 -0.16 -0.03 0.00 0.02 0.00 0.00 57.03 56.91 2wul h ASP 123 Cb 0.73 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 2wul h ASP 123 CO 0.06 0.58 0.02 0.40 -1.72 0.00 0.00 179.24 178.58 2wul h ILE 124 N 0.54 1.24 -0.58 0.35 2.04 -1.93 -2.06 117.51 117.11 2wul h ILE 124 Ca 0.14 -0.83 0.04 0.00 1.00 0.00 0.00 64.86 65.21 2wul h ILE 124 Cb 0.18 1.29 -0.04 0.00 -0.74 0.00 0.00 36.82 37.50 2wul h ILE 124 CO -0.01 0.26 0.33 0.25 0.00 0.00 0.00 178.15 178.98 2wul h LEU 125 N 0.23 0.51 -0.43 1.44 5.85 -1.06 -0.42 115.31 121.44 2wul h LEU 125 Ca 0.08 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2wul h LEU 125 Cb 0.37 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 2wul h LEU 125 CO 0.01 0.35 0.27 0.25 -0.34 0.00 0.00 178.44 178.98 2wul h LEU 126 N 0.64 0.51 -0.45 2.25 5.85 -0.78 -0.24 115.31 123.09 2wul h LEU 126 Ca 0.25 -0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.99 2wul h LEU 126 Cb 0.09 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 40.94 2wul h LEU 126 CO -0.13 0.39 0.16 -0.61 -0.34 0.00 0.00 178.44 177.91 2wul h GLN 127 N 0.58 0.32 -0.42 1.25 4.15 -0.89 -0.92 115.11 119.17 2wul h GLN 127 Ca 0.16 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.54 2wul h GLN 127 Cb -0.03 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.56 2wul h GLN 127 CO -0.03 0.21 0.20 0.52 -1.93 0.00 0.00 178.83 177.80 2wul h MET 128 N 0.32 0.58 -0.70 1.69 2.86 -0.65 -0.84 114.93 118.20 2wul h MET 128 Ca 0.21 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.76 2wul h MET 128 Cb 0.21 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.72 2wul h MET 128 CO -0.22 0.45 0.32 1.25 1.06 0.00 0.00 176.91 179.77 2wul h HIS 129 N 0.58 1.03 0.04 -0.22 -0.00 -0.43 -0.90 115.15 115.25 2wul h HIS 129 Ca 0.15 -0.06 -0.23 0.00 -0.00 0.00 0.00 60.37 60.23 2wul h HIS 129 Cb 0.06 -0.31 -0.02 0.00 -0.00 0.00 0.00 27.41 27.14 2wul h HIS 129 CO 0.00 0.77 -1.07 1.96 -0.00 0.00 0.00 177.93 179.59 2wul h GLN 130 N 0.98 0.10 -0.07 5.26 4.20 0.03 -3.30 115.11 122.31 2wul h GLN 130 Ca 0.24 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.78 2wul h GLN 130 Cb 0.15 0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.99 2wul h GLN 130 CO -0.03 1.07 0.00 0.27 -0.67 0.00 0.00 178.83 179.47 2wul n ASN 131 N -3.43 2.93 0.00 1.46 0.23 -0.44 -4.97 115.26 111.04 2wul n ASN 131 Ca -0.03 -1.96 0.00 0.00 -0.53 0.00 0.00 54.58 52.06 2wul n ASN 131 Cb 0.96 -0.03 0.00 0.00 -2.08 0.00 0.00 39.78 38.63 2wul n ASN 131 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2wul n GLY 132 N 1.35 0.78 0.18 4.83 0.00 -1.02 -4.92 105.19 106.39 2wul n GLY 132 Ca 0.15 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.22 2wul n GLY 132 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2wul h ASP 133 N 0.00 0.00 -0.05 1.61 3.32 -1.71 -3.00 116.42 116.59 2wul h ASP 133 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2wul h ASP 133 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 2wul h ASP 133 CO 0.00 0.41 -0.02 0.25 -1.72 0.00 0.00 179.24 178.16 2wul h LEU 134 N 0.00 0.10 -0.73 1.55 5.85 -1.53 -0.69 115.31 119.86 2wul h LEU 134 Ca -0.00 -0.40 0.16 0.00 0.84 0.00 0.00 57.88 58.48 2wul h LEU 134 Cb 0.95 -0.03 -0.12 0.00 0.37 0.00 0.00 40.66 41.84 2wul h LEU 134 CO 0.05 0.48 0.08 0.58 -0.34 0.00 0.00 178.44 179.29 2wul h VAL 135 N -0.28 0.43 -0.53 1.05 2.07 -1.80 -0.75 116.25 116.44 2wul h VAL 135 Ca 0.01 -0.06 -0.11 0.00 0.82 0.00 0.00 66.70 67.36 2wul h VAL 135 Cb 0.44 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 2wul h VAL 135 CO 0.01 0.03 -0.11 -0.33 0.02 0.00 0.00 177.57 177.18 2wul h GLU 136 N 0.17 0.99 -0.16 1.57 5.08 -1.35 -1.45 114.58 119.43 2wul h GLU 136 Ca 0.40 -0.36 -0.19 0.00 -1.00 0.00 0.00 59.36 58.21 2wul h GLU 136 Cb 0.70 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.89 2wul h GLU 136 CO -0.58 1.04 -0.68 0.93 -1.00 0.00 0.00 179.01 178.72 2wul h GLU 137 N 0.88 0.63 -0.51 2.33 4.39 -0.80 -2.44 114.58 119.07 2wul h GLU 137 Ca 0.14 -0.47 -0.09 0.00 0.34 0.00 0.00 59.36 59.28 2wul h GLU 137 Cb 0.67 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.39 2wul h GLU 137 CO 0.05 1.09 -0.04 -0.07 -1.16 0.00 0.00 179.01 178.88 2wul h LEU 138 N 0.45 0.91 -0.77 1.33 3.38 -1.07 -3.01 115.31 116.54 2wul h LEU 138 Ca -0.02 -0.32 0.03 0.00 0.09 0.00 0.00 57.88 57.65 2wul h LEU 138 Cb 1.27 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.73 2wul h LEU 138 CO 0.13 1.02 0.49 0.50 0.09 0.00 0.00 178.44 180.67 2wul h LYS 139 N 0.79 0.93 0.00 1.13 3.64 -0.97 -0.19 116.57 121.90 2wul h LYS 139 Ca 0.14 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2wul h LYS 139 Cb 0.57 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 2wul h LYS 139 CO 0.03 0.61 0.00 0.87 -2.27 0.00 0.00 179.45 178.70 2wul h LYS 140 N 0.96 0.00 -0.68 1.90 1.57 -1.31 -1.11 116.57 117.90 2wul h LYS 140 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 2wul h LYS 140 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2wul h LYS 140 CO -0.11 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.05 2wul n LEU 141 N -2.81 4.61 -1.08 2.94 4.77 -0.38 -4.94 117.00 120.11 2wul n LEU 141 Ca -0.01 -2.32 -0.11 0.00 -0.03 0.00 0.00 56.01 53.54 2wul n LEU 141 Cb 0.15 -0.57 -0.02 0.00 -2.33 0.00 0.00 43.42 40.65 2wul n LEU 141 CO 0.20 0.85 -0.13 0.61 -1.33 0.00 0.00 177.39 177.59 2wul n GLY 142 N 1.28 0.43 3.38 -0.72 0.00 -0.42 -5.03 105.19 104.10 2wul n GLY 142 Ca 0.26 -0.47 -0.34 0.00 0.00 0.00 0.00 46.02 45.47 2wul n GLY 142 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2wul s ILE 143 N -2.49 3.42 -0.57 -0.61 1.01 -0.22 -4.99 121.20 116.74 2wul s ILE 143 Ca 0.00 -0.51 -0.18 0.00 0.00 0.00 0.00 60.65 59.96 2wul s ILE 143 Cb 0.00 -2.51 0.11 0.00 0.01 0.00 0.00 42.46 40.07 2wul s ILE 143 CO 0.00 0.47 0.64 -2.28 0.00 0.00 0.00 174.94 173.77 2wul s HIS 144 N 0.86 3.07 0.13 3.97 5.65 -1.26 -2.54 115.29 125.17 2wul s HIS 144 Ca -0.02 -1.01 -0.35 0.00 0.25 0.00 0.00 55.06 53.94 2wul s HIS 144 Cb -0.15 -3.90 -0.16 0.00 -1.18 0.00 0.00 32.58 27.20 2wul s HIS 144 CO 0.01 -1.19 1.34 0.45 -0.65 0.00 0.00 174.74 174.69 2wul n SER 145 N 6.02 1.89 0.24 9.88 2.88 -1.26 -4.86 113.62 128.42 2wul n SER 145 Ca -0.10 1.12 0.15 0.00 -1.33 0.00 0.00 58.87 58.71 2wul n SER 145 Cb 0.42 -1.26 0.83 0.00 -0.75 0.00 0.00 64.21 63.45 2wul n SER 145 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2wul h ALA 146 N 4.42 1.04 0.00 -1.46 0.00 -1.22 -0.33 119.26 121.72 2wul h ALA 146 Ca -0.46 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.32 2wul h ALA 146 Cb 1.32 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 2wul h ALA 146 CO 0.77 -0.04 -0.64 -0.07 0.00 0.00 0.00 179.25 179.27 2wul h LEU 147 N 0.00 0.00 -0.93 0.00 3.38 -1.81 -3.21 115.31 112.74 2wul h LEU 147 Ca 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2wul h LEU 147 Cb 0.10 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2wul h LEU 147 CO 0.00 0.64 -0.13 0.25 0.09 0.00 0.00 178.44 179.29 2wul h LEU 148 N 0.00 0.63 0.00 1.67 5.85 -1.41 -3.54 115.31 118.51 2wul h LEU 148 Ca -0.01 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.53 2wul h LEU 148 Cb 1.28 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.14 2wul h LEU 148 CO 0.08 0.78 0.00 0.47 -0.34 0.00 0.00 178.44 179.44