#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ewo s PRO 9 N 0.00 3.67 0.34 1.97 0.04 -1.26 -4.95 135.00 134.80 3ewo s PRO 9 Ca 0.00 0.77 0.06 0.00 0.04 0.00 0.00 61.00 61.87 3ewo s PRO 9 Cb 0.00 -2.11 0.62 0.00 0.04 0.00 0.00 34.50 33.05 3ewo s PRO 9 CO 0.00 -0.49 1.84 -0.22 0.04 0.00 0.00 177.00 178.17 3ewo h LYS 10 N -0.04 0.39 -2.32 4.56 1.63 -1.96 -3.44 116.57 115.39 3ewo h LYS 10 Ca -0.45 -0.10 0.18 0.00 -0.85 0.00 0.00 60.65 59.42 3ewo h LYS 10 Cb 1.19 -0.05 -0.09 0.00 -0.60 0.00 0.00 32.23 32.69 3ewo h LYS 10 CO 0.62 0.52 0.49 -0.59 -3.45 0.00 0.00 179.45 177.04 3ewo s PHE 11 N -4.72 -0.14 0.06 1.91 -0.12 -1.26 -4.88 117.98 108.82 3ewo s PHE 11 Ca -0.06 -0.15 -0.36 0.00 -0.05 0.00 0.00 56.93 56.31 3ewo s PHE 11 Cb 0.15 0.63 -0.15 0.00 -0.63 0.00 0.00 43.02 43.02 3ewo s PHE 11 CO 0.76 -0.80 1.50 -0.11 -0.05 0.00 0.00 175.22 176.52 3ewo n LEU 12 N -0.46 2.32 -4.24 -1.99 7.94 -0.94 -4.50 117.00 115.14 3ewo n LEU 12 Ca -0.06 1.09 -0.28 0.00 -1.11 0.00 0.00 56.01 55.64 3ewo n LEU 12 Cb 0.61 -1.27 -0.16 0.00 0.53 0.00 0.00 43.42 43.13 3ewo n LEU 12 CO 0.13 -0.67 -0.54 -1.61 -1.11 0.00 0.00 177.39 173.60 3ewo s GLU 13 N 1.22 1.91 0.07 1.96 2.02 -0.57 -4.97 118.70 120.35 3ewo s GLU 13 Ca 0.85 -0.79 0.08 0.00 0.02 0.00 0.00 54.97 55.13 3ewo s GLU 13 Cb -0.86 -1.78 -0.03 0.00 0.10 0.00 0.00 34.13 31.55 3ewo s GLU 13 CO 0.46 0.44 -0.19 0.71 0.02 0.00 0.00 175.26 176.70 3ewo s TYR 14 N -0.40 2.51 0.16 1.61 1.51 -1.26 -0.91 117.35 120.58 3ewo s TYR 14 Ca 0.05 -0.28 0.02 0.00 -1.01 0.00 0.00 57.07 55.85 3ewo s TYR 14 Cb -0.10 -1.41 -0.05 0.00 -0.11 0.00 0.00 41.96 40.29 3ewo s TYR 14 CO 0.00 0.28 -0.02 0.15 -1.11 0.00 0.00 175.55 174.85 3ewo s LYS 15 N -1.64 1.07 0.12 -0.62 1.02 0.22 -4.95 119.74 114.97 3ewo s LYS 15 Ca 0.15 -1.50 0.03 0.00 0.02 0.00 0.00 55.97 54.67 3ewo s LYS 15 Cb -0.10 -0.33 -0.04 0.00 -0.52 0.00 0.00 37.83 36.83 3ewo s LYS 15 CO 0.06 -0.08 -0.07 0.95 -0.92 0.00 0.00 175.35 175.29 3ewo s THR 16 N -3.59 0.84 -0.20 2.17 -4.23 -1.26 -0.92 115.64 108.45 3ewo s THR 16 Ca 0.21 -1.98 -0.09 0.00 -1.18 0.00 0.00 61.69 58.65 3ewo s THR 16 Cb 0.05 -1.80 0.07 0.00 1.34 0.00 0.00 72.50 72.17 3ewo s THR 16 CO 0.02 -0.78 0.46 0.00 -0.54 0.00 0.00 174.62 173.78 3ewo s VAL 18 N 1.88 5.29 0.00 0.00 1.01 -1.26 -1.82 120.40 125.51 3ewo s VAL 18 Ca -0.07 0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.27 3ewo s VAL 18 Cb -0.09 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.70 3ewo s VAL 18 CO -0.14 0.28 0.00 0.61 0.00 0.00 0.00 175.10 175.85 3ewo n GLY 19 N 4.39 0.20 3.79 4.51 0.00 -0.25 -4.95 105.19 112.88 3ewo n GLY 19 Ca -0.12 -1.18 -0.29 0.00 0.00 0.00 0.00 46.02 44.42 3ewo n GLY 19 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3ewo s ASP 20 N 0.00 3.95 0.17 1.61 1.47 -1.26 -4.00 116.67 118.62 3ewo s ASP 20 Ca 0.00 1.16 -0.15 0.00 1.18 0.00 0.00 52.55 54.74 3ewo s ASP 20 Cb 0.00 -1.82 0.14 0.00 -0.34 0.00 0.00 42.92 40.90 3ewo s ASP 20 CO 0.00 -2.30 1.69 0.25 0.68 0.00 0.00 175.17 175.49 3ewo h LEU 21 N -1.32 -0.20 -0.69 2.11 5.85 -1.98 -1.06 115.31 118.02 3ewo h LEU 21 Ca -0.49 0.10 0.15 0.00 0.84 0.00 0.00 57.88 58.48 3ewo h LEU 21 Cb 1.30 0.19 -0.11 0.00 0.37 0.00 0.00 40.66 42.41 3ewo h LEU 21 CO 0.60 -0.06 0.12 0.00 -0.34 0.00 0.00 178.44 178.76 3ewo h ALA 22 N 1.39 0.83 -0.42 1.25 0.00 -1.97 0.76 119.26 121.11 3ewo h ALA 22 Ca 0.22 0.17 -0.14 0.00 0.00 0.00 0.00 54.91 55.16 3ewo h ALA 22 Cb 0.32 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 3ewo h ALA 22 CO -0.37 -0.35 -0.28 -0.39 0.00 0.00 0.00 179.25 177.86 3ewo h VAL 23 N 0.23 1.27 -0.31 0.00 -1.51 -1.67 -2.02 116.25 112.23 3ewo h VAL 23 Ca 0.38 -1.44 0.01 0.00 -1.23 0.00 0.00 66.70 64.42 3ewo h VAL 23 Cb 0.63 1.25 -0.02 0.00 -2.13 0.00 0.00 31.29 31.02 3ewo h VAL 23 CO -0.51 0.49 0.18 0.58 -1.23 0.00 0.00 177.57 177.08 3ewo h VAL 24 N 0.77 1.03 -0.32 7.19 2.07 -0.53 -1.80 116.25 124.65 3ewo h VAL 24 Ca 0.09 -0.13 -0.11 0.00 0.82 0.00 0.00 66.70 67.37 3ewo h VAL 24 Cb 0.85 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 3ewo h VAL 24 CO 0.07 0.07 -0.22 0.40 0.02 0.00 0.00 177.57 177.91 3ewo h ILE 25 N 0.37 1.29 -0.64 4.57 1.08 -0.88 -0.51 117.51 122.80 3ewo h ILE 25 Ca 0.12 -1.37 0.09 0.00 -0.39 0.00 0.00 64.86 63.32 3ewo h ILE 25 Cb 0.00 1.46 -0.07 0.00 -3.07 0.00 0.00 36.82 35.14 3ewo h ILE 25 CO -0.06 0.44 0.27 0.00 -0.69 0.00 0.00 178.15 178.12 3ewo h ALA 26 N 0.75 0.85 -0.30 1.87 0.00 -1.30 0.24 119.26 121.37 3ewo h ALA 26 Ca 0.06 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 3ewo h ALA 26 Cb 0.78 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 3ewo h ALA 26 CO 0.06 -0.15 -0.03 -0.22 0.00 0.00 0.00 179.25 178.92 3ewo h LYS 27 N 0.47 0.55 -0.50 0.00 3.64 -1.04 -2.86 116.57 116.83 3ewo h LYS 27 Ca 0.32 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 3ewo h LYS 27 Cb 0.38 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 3ewo h LYS 27 CO -0.29 0.71 0.32 0.00 -2.27 0.00 0.00 179.45 177.92 3ewo h ALA 28 N 0.82 0.64 -0.78 5.00 0.00 -0.59 0.14 119.26 124.49 3ewo h ALA 28 Ca 0.08 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.04 3ewo h ALA 28 Cb 0.48 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 3ewo h ALA 28 CO 0.02 0.10 0.51 -0.07 0.00 0.00 0.00 179.25 179.81 3ewo h LEU 29 N 0.68 0.65 -0.00 0.00 3.38 -0.53 0.20 115.31 119.69 3ewo h LEU 29 Ca 0.18 0.02 -0.11 0.00 0.09 0.00 0.00 57.88 58.06 3ewo h LEU 29 Cb -0.06 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 40.58 3ewo h LEU 29 CO -0.04 0.39 -0.43 0.44 0.09 0.00 0.00 178.44 178.89 3ewo h ASP 30 N 0.72 0.38 0.14 -0.43 5.19 -1.05 -1.53 116.42 119.83 3ewo h ASP 30 Ca 0.36 -0.77 -0.18 0.00 -0.62 0.00 0.00 57.03 55.82 3ewo h ASP 30 Cb 0.43 -0.12 -0.00 0.00 0.18 0.00 0.00 39.33 39.83 3ewo h ASP 30 CO -0.13 1.10 -0.69 -0.33 -3.12 0.00 0.00 179.24 176.07 3ewo h GLU 31 N -0.30 0.50 0.00 3.56 4.39 -0.57 -3.39 114.58 118.78 3ewo h GLU 31 Ca -0.05 -0.38 -0.12 0.00 0.34 0.00 0.00 59.36 59.14 3ewo h GLU 31 Cb 1.16 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.86 3ewo h GLU 31 CO 0.08 1.01 -1.45 1.19 -1.16 0.00 0.00 179.01 178.69 3ewo n PHE 32 N -3.88 0.00 0.00 4.33 3.72 0.70 -5.00 117.46 117.32 3ewo n PHE 32 Ca -0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.36 3ewo n PHE 32 Cb 0.69 -0.32 0.00 0.00 -0.94 0.00 0.00 39.48 38.90 3ewo n PHE 32 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 3ewo n LYS 33 N -2.26 0.00 -4.00 -1.08 4.81 -0.58 -4.78 118.16 110.28 3ewo n LYS 33 Ca -0.11 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.20 3ewo n LYS 33 Cb 0.71 0.00 -0.14 0.00 0.02 0.00 0.00 35.03 35.62 3ewo n LYS 33 CO 0.00 0.00 0.00 -1.83 1.17 0.00 0.00 177.40 176.74 3ewo s GLU 34 N 0.00 0.20 0.08 1.64 -1.05 -1.26 -4.63 118.70 113.68 3ewo s GLU 34 Ca 0.00 -0.13 -0.27 0.00 -0.15 0.00 0.00 54.97 54.43 3ewo s GLU 34 Cb 0.00 -0.17 0.08 0.00 -0.44 0.00 0.00 34.13 33.60 3ewo s GLU 34 CO 0.00 0.05 0.87 -0.59 0.95 0.00 0.00 175.26 176.54 3ewo s PHE 35 N -0.16 -0.29 -0.15 4.83 -0.12 -0.85 -4.56 117.98 116.69 3ewo s PHE 35 Ca -0.00 0.08 -0.08 0.00 -0.05 0.00 0.00 56.93 56.88 3ewo s PHE 35 Cb -0.02 0.58 -0.04 0.00 -0.63 0.00 0.00 43.02 42.91 3ewo s PHE 35 CO -0.00 -0.70 0.13 0.00 -0.05 0.00 0.00 175.22 174.60 3ewo s ILE 37 N -0.57 4.77 -0.14 0.00 2.07 -1.00 -0.66 121.20 125.67 3ewo s ILE 37 Ca 0.13 -0.05 -0.17 0.00 -1.41 0.00 0.00 60.65 59.15 3ewo s ILE 37 Cb -0.12 -3.13 -0.04 0.00 0.13 0.00 0.00 42.46 39.30 3ewo s ILE 37 CO 0.02 0.49 0.43 -0.69 -1.91 0.00 0.00 174.94 173.28 3ewo s VAL 38 N 0.13 5.21 -0.19 4.00 1.01 0.19 -1.01 120.40 129.75 3ewo s VAL 38 Ca 0.05 0.84 -0.08 0.00 0.00 0.00 0.00 61.98 62.79 3ewo s VAL 38 Cb -0.12 -3.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 3ewo s VAL 38 CO 0.01 0.33 0.08 0.21 0.00 0.00 0.00 175.10 175.72 3ewo s ASN 39 N 0.64 5.76 -1.13 3.32 2.47 -0.19 -4.36 114.94 121.45 3ewo s ASN 39 Ca 0.23 0.12 -0.21 0.00 0.42 0.00 0.00 52.86 53.42 3ewo s ASN 39 Cb -0.15 -1.99 0.03 0.00 -1.45 0.00 0.00 41.25 37.70 3ewo s ASN 39 CO 0.08 0.18 1.67 0.00 -3.72 0.00 0.00 177.10 175.31 3ewo s ALA 40 N 0.35 2.73 0.50 1.71 0.00 -1.26 -0.84 121.76 124.94 3ewo s ALA 40 Ca 0.04 -2.42 0.01 0.00 0.00 0.00 0.00 51.96 49.60 3ewo s ALA 40 Cb -0.12 -4.59 0.02 0.00 0.00 0.00 0.00 23.12 18.42 3ewo s ALA 40 CO -0.00 -3.81 0.71 0.00 0.00 0.00 0.00 175.76 172.66 3ewo s ALA 41 N 5.92 3.88 0.33 0.00 0.00 -0.54 -4.54 121.76 126.80 3ewo s ALA 41 Ca 0.54 -1.24 0.07 0.00 0.00 0.00 0.00 51.96 51.33 3ewo s ALA 41 Cb 0.01 -2.07 -0.02 0.00 0.00 0.00 0.00 23.12 21.04 3ewo s ALA 41 CO 0.00 -0.55 0.40 0.54 0.00 0.00 0.00 175.76 176.16 3ewo s ASN 42 N -4.33 5.79 0.53 0.00 2.20 -1.26 -4.26 114.94 113.61 3ewo s ASN 42 Ca 0.53 -0.26 0.35 0.00 -0.94 0.00 0.00 52.86 52.54 3ewo s ASN 42 Cb -0.10 -1.20 1.70 0.00 -2.00 0.00 0.00 41.25 39.65 3ewo s ASN 42 CO 0.38 -0.38 2.06 1.05 -2.94 0.00 0.00 177.10 177.27 3ewo h GLU 43 N 1.03 0.00 -0.16 3.55 4.11 -1.96 -0.88 114.58 120.26 3ewo h GLU 43 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.97 3ewo h GLU 43 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 3ewo h GLU 43 CO 0.55 0.00 0.00 0.72 0.07 0.00 0.00 179.01 180.35 3ewo n HIS 44 N -2.87 0.19 -3.26 2.06 8.25 -1.26 -0.77 115.22 117.56 3ewo n HIS 44 Ca -0.01 -0.09 -0.23 0.00 -0.26 0.00 0.00 57.72 57.12 3ewo n HIS 44 Cb 0.17 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.33 3ewo n HIS 44 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 3ewo n MET 45 N 1.10 -5.76 -3.26 -0.41 2.81 -0.34 -4.82 117.12 106.45 3ewo n MET 45 Ca 0.17 0.84 -0.41 0.00 -1.81 0.00 0.00 57.70 56.49 3ewo n MET 45 Cb 0.53 -5.76 -0.08 0.00 -0.71 0.00 0.00 33.22 27.20 3ewo n MET 45 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 3ewo s SER 46 N -2.92 6.31 -0.51 7.83 0.15 -1.26 -4.67 113.70 118.63 3ewo s SER 46 Ca 0.41 -0.01 0.02 0.00 0.70 0.00 0.00 55.95 57.07 3ewo s SER 46 Cb -0.19 -2.26 0.50 0.00 -1.71 0.00 0.00 66.02 62.36 3ewo s SER 46 CO 0.51 -0.45 1.79 1.41 1.20 0.00 0.00 173.24 177.69 3ewo n HIS 47 N 5.70 2.84 0.66 3.44 8.25 -1.26 -4.68 115.22 130.17 3ewo n HIS 47 Ca -0.05 -2.48 0.13 0.00 -0.26 0.00 0.00 57.72 55.06 3ewo n HIS 47 Cb 0.49 -1.03 0.45 0.00 1.12 0.00 0.00 29.99 31.01 3ewo n HIS 47 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3ewo n GLY 48 N -0.95 -1.63 3.14 -1.41 0.00 -1.26 -1.99 105.19 101.09 3ewo n GLY 48 Ca 0.55 -0.03 -0.08 0.00 0.00 0.00 0.00 46.02 46.46 3ewo n GLY 48 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ewo s GLY 49 N -3.48 0.24 0.00 -0.02 0.00 -1.26 -4.71 107.32 98.09 3ewo s GLY 49 Ca 0.11 -0.79 0.00 0.00 0.00 0.00 0.00 44.72 44.04 3ewo s GLY 49 CO 0.56 -0.94 0.00 0.61 0.00 0.00 0.00 173.10 173.34 3ewo n GLY 50 N 0.27 1.04 0.25 0.20 0.00 -1.26 -1.37 105.19 104.31 3ewo n GLY 50 Ca -0.16 -0.66 0.05 0.00 0.00 0.00 0.00 46.02 45.25 3ewo n GLY 50 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3ewo h VAL 51 N 0.00 1.11 -0.32 1.61 -1.51 -1.97 -2.45 116.25 112.73 3ewo h VAL 51 Ca 0.00 -0.48 0.03 0.00 -1.23 0.00 0.00 66.70 65.03 3ewo h VAL 51 Cb 0.00 1.10 -0.03 0.00 -2.13 0.00 0.00 31.29 30.22 3ewo h VAL 51 CO 0.00 0.15 0.11 0.00 -1.23 0.00 0.00 177.57 176.60 3ewo h ALA 52 N 1.79 0.36 -0.50 5.19 0.00 -1.73 0.13 119.26 124.49 3ewo h ALA 52 Ca 0.04 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 3ewo h ALA 52 Cb 0.21 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3ewo h ALA 52 CO 0.01 -0.29 0.31 -0.22 0.00 0.00 0.00 179.25 179.06 3ewo h LYS 53 N 0.25 0.67 -0.50 0.00 3.64 -0.58 0.22 116.57 120.28 3ewo h LYS 53 Ca 0.14 -0.06 0.09 0.00 -1.27 0.00 0.00 60.65 59.55 3ewo h LYS 53 Cb 0.11 -0.14 -0.07 0.00 -0.41 0.00 0.00 32.23 31.72 3ewo h LYS 53 CO -0.14 0.48 0.09 0.00 -2.27 0.00 0.00 179.45 177.61 3ewo h ALA 54 N 1.15 0.55 -0.13 5.00 0.00 -0.98 0.13 119.26 124.99 3ewo h ALA 54 Ca 0.18 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 3ewo h ALA 54 Cb -0.02 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 3ewo h ALA 54 CO -0.03 -0.32 -0.03 0.82 0.00 0.00 0.00 179.25 179.68 3ewo h ILE 55 N 0.22 1.29 -0.70 0.00 1.08 -0.43 -1.47 117.51 117.52 3ewo h ILE 55 Ca 0.25 -0.99 0.00 0.00 -0.39 0.00 0.00 64.86 63.74 3ewo h ILE 55 Cb 0.34 1.69 -0.03 0.00 -3.07 0.00 0.00 36.82 35.75 3ewo h ILE 55 CO -0.34 0.28 0.45 0.00 -0.69 0.00 0.00 178.15 177.86 3ewo h ALA 56 N 0.69 0.88 -0.18 1.87 0.00 -0.82 -0.21 119.26 121.49 3ewo h ALA 56 Ca 0.03 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 3ewo h ALA 56 Cb 0.46 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3ewo h ALA 56 CO 0.01 0.32 -0.28 -0.44 0.00 0.00 0.00 179.25 178.87 3ewo h ASP 57 N 0.95 0.35 -0.08 0.00 3.32 -0.68 0.27 116.42 120.55 3ewo h ASP 57 Ca 0.25 -0.12 -0.07 0.00 0.02 0.00 0.00 57.03 57.11 3ewo h ASP 57 Cb -0.09 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.37 3ewo h ASP 57 CO -0.05 0.63 -0.23 0.15 -1.72 0.00 0.00 179.24 178.01 3ewo h PHE 58 N 0.31 0.39 0.05 4.55 3.57 -0.70 -3.36 116.94 121.75 3ewo h PHE 58 Ca 0.04 -0.15 -0.26 0.00 3.53 0.00 0.00 57.97 61.13 3ewo h PHE 58 Cb 0.66 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.31 3ewo h PHE 58 CO 0.02 0.85 -1.34 0.00 -2.23 0.00 0.00 178.31 175.60 3ewo n GLY 60 N 1.51 -1.74 0.28 0.00 0.00 0.93 -4.49 105.19 101.69 3ewo n GLY 60 Ca -0.10 -1.97 0.03 0.00 0.00 0.00 0.00 46.02 43.98 3ewo n GLY 60 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3ewo h PRO 61 N 0.00 0.46 -0.49 1.61 0.11 -1.94 -1.40 132.00 130.35 3ewo h PRO 61 Ca 0.00 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 65.97 3ewo h PRO 61 Cb 0.00 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.00 3ewo h PRO 61 CO 0.00 0.40 -0.03 -0.44 -0.21 0.00 0.00 178.00 177.72 3ewo h ASP 62 N 0.46 0.81 0.26 -2.05 3.32 -1.96 0.19 116.42 117.45 3ewo h ASP 62 Ca 0.11 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 56.94 3ewo h ASP 62 Cb 0.13 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.46 3ewo h ASP 62 CO -0.01 0.90 -0.12 0.15 -1.72 0.00 0.00 179.24 178.43 3ewo h PHE 63 N 0.77 -0.32 -0.47 4.55 3.57 -1.61 -0.57 116.94 122.87 3ewo h PHE 63 Ca 0.14 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.73 3ewo h PHE 63 Cb 0.51 0.11 -0.09 0.00 2.79 0.00 0.00 35.95 39.27 3ewo h PHE 63 CO 0.03 0.02 -0.08 0.28 -2.23 0.00 0.00 178.31 176.32 3ewo h VAL 64 N -0.72 0.55 -0.41 1.41 2.07 -1.14 -2.07 116.25 115.95 3ewo h VAL 64 Ca -0.04 -0.01 -0.11 0.00 0.82 0.00 0.00 66.70 67.36 3ewo h VAL 64 Cb 0.49 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 3ewo h VAL 64 CO 0.06 0.01 -0.19 -0.08 0.02 0.00 0.00 177.57 177.38 3ewo h GLU 65 N 0.03 0.79 -0.31 1.57 4.81 -0.64 -1.58 114.58 119.25 3ewo h GLU 65 Ca 0.23 -0.30 0.06 0.00 -0.13 0.00 0.00 59.36 59.22 3ewo h GLU 65 Cb 0.35 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.63 3ewo h GLU 65 CO -0.46 0.92 -0.04 -0.92 -0.73 0.00 0.00 179.01 177.78 3ewo h TYR 66 N 0.70 -0.09 -0.23 0.92 3.20 -0.48 0.35 116.97 121.34 3ewo h TYR 66 Ca 0.10 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.96 3ewo h TYR 66 Cb 0.70 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 39.04 3ewo h TYR 66 CO 0.04 -0.09 -0.01 0.00 -1.64 0.00 0.00 178.16 176.45 3ewo h ALA 68 N 0.79 0.00 -0.50 0.00 0.00 -1.15 -2.28 119.26 116.12 3ewo h ALA 68 Ca 0.06 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 3ewo h ALA 68 Cb 0.43 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 3ewo h ALA 68 CO 0.01 -0.56 0.15 -0.44 0.00 0.00 0.00 179.25 178.41 3ewo h ASP 69 N -0.13 0.67 -0.05 0.00 3.32 -0.87 -0.39 116.42 118.98 3ewo h ASP 69 Ca 0.10 -0.10 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 3ewo h ASP 69 Cb 0.28 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.65 3ewo h ASP 69 CO -0.24 0.65 -0.13 0.22 -1.72 0.00 0.00 179.24 178.02 3ewo h TYR 70 N 0.72 0.23 -0.58 4.55 3.20 -1.22 -1.28 116.97 122.58 3ewo h TYR 70 Ca 0.17 -0.09 -0.04 0.00 3.14 0.00 0.00 58.73 61.90 3ewo h TYR 70 Cb 0.22 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.42 3ewo h TYR 70 CO 0.01 0.74 0.19 0.28 -1.64 0.00 0.00 178.16 177.74 3ewo h VAL 71 N -0.34 1.22 -0.95 1.81 2.07 -1.32 0.34 116.25 119.08 3ewo h VAL 71 Ca -0.00 -0.76 -0.00 0.00 0.82 0.00 0.00 66.70 66.76 3ewo h VAL 71 Cb 0.74 0.58 -0.05 0.00 -1.52 0.00 0.00 31.29 31.03 3ewo h VAL 71 CO 0.03 0.29 0.58 0.50 0.02 0.00 0.00 177.57 178.99 3ewo h LYS 72 N 0.85 1.28 -0.00 1.57 3.64 -0.87 -1.08 116.57 121.97 3ewo h LYS 72 Ca 0.19 -0.11 -0.10 0.00 -1.27 0.00 0.00 60.65 59.36 3ewo h LYS 72 Cb 0.24 -0.27 0.01 0.00 -0.41 0.00 0.00 32.23 31.80 3ewo h LYS 72 CO -0.01 0.89 -0.39 -0.22 -2.27 0.00 0.00 179.45 177.45 3ewo h LYS 73 N 1.31 0.27 -0.01 1.90 3.64 -0.63 -3.40 116.57 119.65 3ewo h LYS 73 Ca 0.34 -0.29 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 3ewo h LYS 73 Cb -0.07 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 3ewo h LYS 73 CO -0.07 1.00 -0.21 0.72 -2.27 0.00 0.00 179.45 178.62 3ewo n HIS 74 N -4.39 0.00 0.00 1.91 8.25 0.11 -5.09 115.22 116.01 3ewo n HIS 74 Ca -0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.36 3ewo n HIS 74 Cb 0.57 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.68 3ewo n HIS 74 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3ewo n GLY 75 N 0.93 -0.27 3.60 -1.41 0.00 -0.41 -4.94 105.19 102.69 3ewo n GLY 75 Ca 0.05 -1.79 -0.40 0.00 0.00 0.00 0.00 46.02 43.89 3ewo n GLY 75 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3ewo n PRO 76 N -0.24 1.09 -4.63 1.61 -0.04 -1.26 -4.36 135.00 127.17 3ewo n PRO 76 Ca 0.00 0.40 -0.23 0.00 -0.04 0.00 0.00 63.50 63.64 3ewo n PRO 76 Cb 0.00 -2.05 -0.15 0.00 -0.04 0.00 0.00 33.50 31.26 3ewo n PRO 76 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 3ewo s GLN 77 N -2.30 1.19 0.15 0.54 -1.52 0.05 -5.02 119.66 112.75 3ewo s GLN 77 Ca 0.68 -0.63 0.23 0.00 -1.95 0.00 0.00 55.36 53.70 3ewo s GLN 77 Cb -0.49 -1.18 0.11 0.00 -0.22 0.00 0.00 33.01 31.23 3ewo s GLN 77 CO 0.53 0.31 1.11 1.04 -0.25 0.00 0.00 175.29 178.04 3ewo n GLN 78 N 2.46 0.46 -3.72 2.91 1.13 -1.26 -4.14 117.38 115.21 3ewo n GLN 78 Ca -0.15 0.08 -0.12 0.00 -1.94 0.00 0.00 57.00 54.87 3ewo n GLN 78 Cb 0.55 -1.74 -0.12 0.00 0.11 0.00 0.00 30.24 29.04 3ewo n GLN 78 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 3ewo s LYS 79 N -3.28 0.33 -0.16 -1.09 2.20 -1.26 -1.05 119.74 115.43 3ewo s LYS 79 Ca 0.02 0.62 -0.05 0.00 -0.36 0.00 0.00 55.97 56.20 3ewo s LYS 79 Cb 0.12 -0.00 0.08 0.00 -1.51 0.00 0.00 37.83 36.51 3ewo s LYS 79 CO 0.77 -0.13 0.29 -1.17 -0.36 0.00 0.00 175.35 174.75 3ewo s LEU 80 N 1.04 -0.35 -0.15 5.43 2.96 0.18 -4.98 118.68 122.81 3ewo s LEU 80 Ca -0.07 0.53 -0.17 0.00 -0.22 0.00 0.00 54.13 54.20 3ewo s LEU 80 Cb -0.08 0.79 -0.04 0.00 0.50 0.00 0.00 46.19 47.36 3ewo s LEU 80 CO -0.08 -0.25 0.41 -0.69 -1.32 0.00 0.00 176.35 174.42 3ewo s VAL 81 N 2.45 5.22 0.18 1.68 1.01 -1.26 -1.11 120.40 128.57 3ewo s VAL 81 Ca 0.02 0.79 0.02 0.00 0.00 0.00 0.00 61.98 62.82 3ewo s VAL 81 Cb -0.13 -3.75 -0.05 0.00 0.00 0.00 0.00 36.38 32.46 3ewo s VAL 81 CO -0.10 0.32 -0.01 0.42 0.00 0.00 0.00 175.10 175.73 3ewo s THR 82 N 0.78 0.76 0.74 3.92 -4.23 0.90 -4.95 115.64 113.57 3ewo s THR 82 Ca 0.22 -1.99 -0.15 0.00 -1.18 0.00 0.00 61.69 58.58 3ewo s THR 82 Cb -0.14 -2.12 0.02 0.00 1.34 0.00 0.00 72.50 71.60 3ewo s THR 82 CO 0.08 -0.49 1.01 -0.81 -0.54 0.00 0.00 174.62 173.87 3ewo n PRO 83 N -0.26 0.44 -0.07 3.99 -0.04 -1.26 -1.03 135.00 136.77 3ewo n PRO 83 Ca -0.07 0.21 -0.04 0.00 -0.04 0.00 0.00 63.50 63.57 3ewo n PRO 83 Cb 0.63 -2.26 -0.16 0.00 -0.04 0.00 0.00 33.50 31.67 3ewo n PRO 83 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3ewo n SER 84 N -1.98 0.18 -2.72 3.54 3.41 -1.26 -4.35 113.62 110.44 3ewo n SER 84 Ca 0.13 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.55 3ewo n SER 84 Cb 0.50 1.26 0.00 0.00 -0.26 0.00 0.00 64.21 65.71 3ewo n SER 84 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3ewo n PHE 85 N -2.58 -1.49 -4.18 7.33 3.72 -1.26 -4.67 117.46 114.33 3ewo n PHE 85 Ca -0.24 0.21 -0.23 0.00 -0.05 0.00 0.00 57.45 57.14 3ewo n PHE 85 Cb 0.97 -3.62 -0.17 0.00 -0.94 0.00 0.00 39.48 35.73 3ewo n PHE 85 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 3ewo s VAL 86 N -2.94 0.74 0.21 -4.37 1.01 -1.26 -5.02 120.40 108.76 3ewo s VAL 86 Ca 0.14 -0.20 -0.32 0.00 0.00 0.00 0.00 61.98 61.59 3ewo s VAL 86 Cb -0.07 -0.75 -0.14 0.00 0.00 0.00 0.00 36.38 35.42 3ewo s VAL 86 CO 0.17 0.28 1.45 0.29 0.00 0.00 0.00 175.10 177.30 3ewo n LYS 87 N 4.27 2.01 0.00 2.72 4.76 -1.26 -2.04 118.16 128.62 3ewo n LYS 87 Ca -0.20 0.72 0.00 0.00 -2.87 0.00 0.00 58.31 55.96 3ewo n LYS 87 Cb 0.51 -2.41 0.00 0.00 -1.84 0.00 0.00 35.03 31.29 3ewo n LYS 87 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3ewo n GLY 88 N 2.57 3.09 3.45 0.72 0.00 -1.26 -4.99 105.19 108.77 3ewo n GLY 88 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 3ewo n GLY 88 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ewo s ILE 89 N -1.96 5.19 0.31 -0.61 1.01 -0.87 -2.00 121.20 122.28 3ewo s ILE 89 Ca 0.00 -0.66 0.02 0.00 0.00 0.00 0.00 60.65 60.00 3ewo s ILE 89 Cb 0.00 -4.02 0.17 0.00 0.01 0.00 0.00 42.46 38.62 3ewo s ILE 89 CO 0.00 -0.42 1.87 1.56 0.00 0.00 0.00 174.94 177.94 3ewo h GLN 90 N 8.70 0.70 -1.42 2.79 4.20 -0.88 -3.42 115.11 125.78 3ewo h GLN 90 Ca -0.27 -0.13 0.32 0.00 0.06 0.00 0.00 58.65 58.63 3ewo h GLN 90 Cb 1.11 -0.11 -0.13 0.00 0.30 0.00 0.00 27.48 28.66 3ewo h GLN 90 CO 0.79 0.64 0.84 0.00 -0.67 0.00 0.00 178.83 180.43 3ewo s VAL 92 N -2.40 4.10 -0.43 0.00 1.01 -0.20 -2.38 120.40 120.10 3ewo s VAL 92 Ca 0.14 -0.28 -0.12 0.00 0.00 0.00 0.00 61.98 61.72 3ewo s VAL 92 Cb 0.04 -2.83 0.07 0.00 0.00 0.00 0.00 36.38 33.66 3ewo s VAL 92 CO -0.04 0.46 0.30 0.21 0.00 0.00 0.00 175.10 176.03 3ewo s ASN 93 N 0.61 5.84 -0.27 3.32 2.47 -0.18 -0.07 114.94 126.66 3ewo s ASN 93 Ca -0.01 -1.36 -0.24 0.00 0.42 0.00 0.00 52.86 51.67 3ewo s ASN 93 Cb -0.14 -2.07 -0.00 0.00 -1.45 0.00 0.00 41.25 37.59 3ewo s ASN 93 CO 0.02 -0.56 0.80 0.20 -3.72 0.00 0.00 177.10 173.85 3ewo s ASN 94 N 2.21 6.75 -0.10 -4.21 0.01 -0.27 -1.02 114.94 118.31 3ewo s ASN 94 Ca 0.03 0.88 0.02 0.00 -0.71 0.00 0.00 52.86 53.08 3ewo s ASN 94 Cb -0.23 -2.42 0.01 0.00 0.41 0.00 0.00 41.25 39.02 3ewo s ASN 94 CO 0.04 -0.55 -0.17 -0.69 -1.51 0.00 0.00 177.10 174.23 3ewo s VAL 95 N 2.88 1.57 -0.44 1.60 1.01 -0.02 -0.64 120.40 126.35 3ewo s VAL 95 Ca 0.34 -0.70 -0.21 0.00 0.00 0.00 0.00 61.98 61.41 3ewo s VAL 95 Cb -0.15 -1.42 0.03 0.00 0.00 0.00 0.00 36.38 34.84 3ewo s VAL 95 CO 0.09 0.45 0.64 -0.69 0.00 0.00 0.00 175.10 175.59 3ewo s VAL 96 N 0.84 4.84 0.83 2.92 1.01 -0.22 -1.47 120.40 129.15 3ewo s VAL 96 Ca -0.09 0.06 -0.07 0.00 0.00 0.00 0.00 61.98 61.88 3ewo s VAL 96 Cb -0.15 -4.21 0.16 0.00 0.00 0.00 0.00 36.38 32.18 3ewo s VAL 96 CO 0.01 -0.61 1.14 -0.83 0.00 0.00 0.00 175.10 174.81 3ewo s GLY 97 N 2.03 1.77 0.70 4.51 0.00 -1.26 -4.85 107.32 110.22 3ewo s GLY 97 Ca 0.22 -1.56 -0.06 0.00 0.00 0.00 0.00 44.72 43.32 3ewo s GLY 97 CO 0.18 -0.89 1.00 2.56 0.00 0.00 0.00 173.10 175.96 3ewo s PRO 98 N -5.47 2.13 0.25 2.90 0.04 -1.26 -4.98 135.00 128.62 3ewo s PRO 98 Ca 0.70 -0.37 0.10 0.00 0.04 0.00 0.00 61.00 61.47 3ewo s PRO 98 Cb -0.04 -2.20 -0.04 0.00 0.04 0.00 0.00 34.50 32.26 3ewo s PRO 98 CO 0.48 -1.25 -0.06 1.03 0.04 0.00 0.00 177.00 177.24 3ewo s ARG 99 N -5.22 2.13 0.00 4.56 0.52 -1.26 -4.72 118.95 114.97 3ewo s ARG 99 Ca 0.61 -1.46 0.00 0.00 -0.52 0.00 0.00 55.73 54.36 3ewo s ARG 99 Cb -0.10 -2.09 0.00 0.00 0.52 0.00 0.00 34.95 33.28 3ewo s ARG 99 CO 0.44 0.37 0.00 1.58 0.02 0.00 0.00 175.30 177.71 3ewo n HIS 100 N -0.67 0.00 0.00 -0.53 -0.00 -1.23 -4.04 115.22 108.75 3ewo n HIS 100 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.65 3ewo n HIS 100 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.57 3ewo n HIS 100 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3ewo n GLY 101 N 0.00 3.51 2.02 1.57 0.00 -1.26 -5.00 105.19 106.03 3ewo n GLY 101 Ca 0.00 -0.59 -0.02 0.00 0.00 0.00 0.00 46.02 45.41 3ewo n GLY 101 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3ewo n ASP 102 N 0.00 -4.26 -4.78 1.61 8.00 -1.26 -5.10 116.55 110.76 3ewo n ASP 102 Ca 0.00 1.06 -0.30 0.00 0.71 0.00 0.00 54.79 56.26 3ewo n ASP 102 Cb 0.00 -3.74 0.10 0.00 -0.02 0.00 0.00 41.12 37.45 3ewo n ASP 102 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3ewo s SER 103 N -0.41 4.35 0.00 -2.24 1.04 -1.26 -4.41 113.70 110.78 3ewo s SER 103 Ca -0.08 1.45 0.00 0.00 0.48 0.00 0.00 55.95 57.79 3ewo s SER 103 Cb 0.01 -2.18 0.00 0.00 0.10 0.00 0.00 66.02 63.94 3ewo s SER 103 CO 0.23 -2.08 0.00 -0.46 0.98 0.00 0.00 173.24 171.91 3ewo n ASN 104 N -3.52 0.00 -3.78 7.02 2.04 -1.26 -4.74 115.26 111.03 3ewo n ASN 104 Ca 0.07 0.00 -0.54 0.00 -0.44 0.00 0.00 54.58 53.68 3ewo n ASN 104 Cb 0.55 0.00 -0.09 0.00 -2.53 0.00 0.00 39.78 37.71 3ewo n ASN 104 CO 0.00 0.00 0.00 0.18 -0.44 0.00 0.00 177.26 177.00 3ewo n LEU 105 N -0.08 0.85 0.00 -4.53 4.77 -1.26 -2.47 117.00 114.27 3ewo n LEU 105 Ca 0.00 0.81 0.00 0.00 -0.03 0.00 0.00 56.01 56.79 3ewo n LEU 105 Cb 0.00 -0.74 0.00 0.00 -2.33 0.00 0.00 43.42 40.35 3ewo n LEU 105 CO 0.00 -0.67 0.00 -2.11 -1.33 0.00 0.00 177.39 173.28 3ewo n ARG 106 N 4.55 0.00 -0.32 3.23 -4.01 -1.26 -4.79 116.66 114.06 3ewo n ARG 106 Ca 0.34 0.00 0.28 0.00 -1.04 0.00 0.00 57.85 57.43 3ewo n ARG 106 Cb -0.04 0.00 0.48 0.00 -3.04 0.00 0.00 32.46 29.85 3ewo n ARG 106 CO 0.00 0.00 0.00 0.39 -3.04 0.00 0.00 177.63 174.98 3ewo n GLU 107 N -2.46 -0.03 -0.21 2.89 -0.58 -1.06 1.13 120.64 120.33 3ewo n GLU 107 Ca 0.00 0.93 -0.01 0.00 -0.42 0.00 0.00 57.16 57.66 3ewo n GLU 107 Cb 0.00 -1.79 0.10 0.00 -0.57 0.00 0.00 31.44 29.18 3ewo n GLU 107 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 3ewo h LYS 108 N 0.00 0.50 -0.50 3.49 1.57 -1.79 0.04 116.57 119.88 3ewo h LYS 108 Ca 0.63 -0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 59.27 3ewo h LYS 108 Cb 1.95 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 34.13 3ewo h LYS 108 CO -0.39 0.33 -0.13 -0.07 -0.57 0.00 0.00 179.45 178.62 3ewo h LEU 109 N 0.51 0.99 -0.60 2.94 -0.00 6.87 -0.81 115.31 125.22 3ewo h LEU 109 Ca 0.29 -0.37 0.01 0.00 -0.00 0.00 0.00 57.88 57.82 3ewo h LEU 109 Cb 0.28 -0.27 -0.03 0.00 -0.00 0.00 0.00 40.66 40.64 3ewo h LEU 109 CO -0.24 1.13 0.39 0.58 -0.00 0.00 0.00 178.44 180.30 3ewo h VAL 110 N 0.84 1.15 -0.54 1.22 2.07 -1.53 -0.52 116.25 118.93 3ewo h VAL 110 Ca 0.13 -0.28 -0.09 0.00 0.82 0.00 0.00 66.70 67.28 3ewo h VAL 110 Cb 0.70 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 3ewo h VAL 110 CO 0.05 0.15 -0.01 0.00 0.02 0.00 0.00 177.57 177.78 3ewo h ALA 111 N 1.22 0.73 0.27 1.67 0.00 -0.83 -0.79 119.26 121.53 3ewo h ALA 111 Ca 0.22 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3ewo h ALA 111 Cb -0.08 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 3ewo h ALA 111 CO -0.05 0.56 -0.27 0.00 0.00 0.00 0.00 179.25 179.48 3ewo h ALA 112 N 0.95 -0.57 -0.80 0.00 0.00 -0.86 -2.31 119.26 115.68 3ewo h ALA 112 Ca 0.15 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3ewo h ALA 112 Cb 0.54 0.39 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 3ewo h ALA 112 CO 0.03 -0.85 0.46 1.88 0.00 0.00 0.00 179.25 180.76 3ewo h TYR 113 N -0.58 1.07 -0.86 0.00 -1.99 -1.01 -2.50 116.97 111.11 3ewo h TYR 113 Ca -0.01 -0.02 0.12 0.00 2.00 0.00 0.00 58.73 60.82 3ewo h TYR 113 Cb 0.53 -0.35 -0.06 0.00 2.00 0.00 0.00 36.73 38.85 3ewo h TYR 113 CO -0.18 0.74 0.56 0.87 -0.00 0.00 0.00 178.16 180.15 3ewo h LYS 114 N 1.10 0.72 0.00 4.88 1.57 -0.97 -1.35 116.57 122.52 3ewo h LYS 114 Ca 0.28 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 3ewo h LYS 114 Cb -0.00 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.15 3ewo h LYS 114 CO -0.05 0.48 0.00 -1.13 -0.57 0.00 0.00 179.45 178.18 3ewo n SER 115 N -4.54 0.00 0.20 0.86 3.41 -0.88 -2.37 113.62 110.30 3ewo n SER 115 Ca 0.16 0.34 0.04 0.00 -0.26 0.00 0.00 58.87 59.14 3ewo n SER 115 Cb 0.39 -0.41 0.41 0.00 -0.26 0.00 0.00 64.21 64.34 3ewo n SER 115 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 3ewo h VAL 116 N 0.00 1.16 -3.21 -3.33 2.07 -1.24 -3.44 116.25 108.26 3ewo h VAL 116 Ca 0.00 -1.11 -0.53 0.00 0.82 0.00 0.00 66.70 65.88 3ewo h VAL 116 Cb 0.18 1.61 0.03 0.00 -1.52 0.00 0.00 31.29 31.59 3ewo h VAL 116 CO 0.00 0.31 0.70 -0.76 0.02 0.00 0.00 177.57 177.84 3ewo s LEU 117 N -8.13 4.39 -0.02 2.57 1.02 -1.00 -5.00 118.68 112.52 3ewo s LEU 117 Ca -0.03 2.40 0.03 0.00 0.02 0.00 0.00 54.13 56.55 3ewo s LEU 117 Cb 0.14 -3.60 -0.00 0.00 0.02 0.00 0.00 46.19 42.75 3ewo s LEU 117 CO 0.71 -0.60 -0.10 0.68 0.02 0.00 0.00 176.35 177.06 3ewo s VAL 118 N 0.53 0.78 0.11 -1.59 -7.23 -1.26 -5.11 120.40 106.63 3ewo s VAL 118 Ca 0.60 -0.40 -0.33 0.00 -1.81 0.00 0.00 61.98 60.05 3ewo s VAL 118 Cb -0.37 -0.67 -0.12 0.00 0.56 0.00 0.00 36.38 35.77 3ewo s VAL 118 CO 0.35 0.23 1.76 0.61 -0.31 0.00 0.00 175.10 177.74 3ewo n GLY 119 N 3.03 1.46 0.99 2.32 0.00 -1.26 -2.70 105.19 109.03 3ewo n GLY 119 Ca -0.16 0.71 0.00 0.00 0.00 0.00 0.00 46.02 46.58 3ewo n GLY 119 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ewo n GLY 120 N 3.99 0.75 3.15 -0.02 0.00 -1.26 -5.05 105.19 106.75 3ewo n GLY 120 Ca 0.18 -0.02 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 3ewo n GLY 120 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ewo s VAL 121 N -2.00 1.67 -0.04 1.61 1.01 -1.10 -5.02 120.40 116.54 3ewo s VAL 121 Ca 0.00 -0.81 0.04 0.00 0.00 0.00 0.00 61.98 61.21 3ewo s VAL 121 Cb 0.00 -1.45 -0.05 0.00 0.00 0.00 0.00 36.38 34.88 3ewo s VAL 121 CO 0.00 0.47 0.02 1.33 0.00 0.00 0.00 175.10 176.92 3ewo n VAL 122 N 3.48 0.26 -3.55 2.92 0.24 -1.26 -4.68 118.33 115.74 3ewo n VAL 122 Ca -0.20 -0.17 -0.37 0.00 -2.04 0.00 0.00 64.34 61.57 3ewo n VAL 122 Cb 0.52 -0.86 -0.08 0.00 -1.47 0.00 0.00 33.84 31.96 3ewo n VAL 122 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 3ewo s ASN 123 N -3.46 6.35 0.02 -1.34 0.01 -1.26 -0.49 114.94 114.77 3ewo s ASN 123 Ca -0.02 0.40 0.04 0.00 -0.71 0.00 0.00 52.86 52.57 3ewo s ASN 123 Cb 0.01 -2.17 -0.01 0.00 0.41 0.00 0.00 41.25 39.49 3ewo s ASN 123 CO 0.16 0.06 -0.11 -0.31 -1.51 0.00 0.00 177.10 175.39 3ewo s TYR 124 N 0.77 1.00 -0.22 2.20 2.02 0.39 -0.43 117.35 123.07 3ewo s TYR 124 Ca 0.14 -0.28 0.01 0.00 -0.37 0.00 0.00 57.07 56.57 3ewo s TYR 124 Cb -0.13 -0.62 0.03 0.00 -0.40 0.00 0.00 41.96 40.84 3ewo s TYR 124 CO 0.04 -0.00 -0.13 0.08 -1.57 0.00 0.00 175.55 173.97 3ewo s VAL 125 N -0.60 2.35 -0.07 0.71 1.01 0.16 -0.64 120.40 123.32 3ewo s VAL 125 Ca 0.01 -1.15 0.02 0.00 0.00 0.00 0.00 61.98 60.87 3ewo s VAL 125 Cb -0.06 -2.17 0.01 0.00 0.00 0.00 0.00 36.38 34.16 3ewo s VAL 125 CO 0.00 0.28 -0.14 -0.69 0.00 0.00 0.00 175.10 174.55 3ewo s VAL 126 N 1.25 1.27 0.77 2.92 1.01 -0.22 -0.64 120.40 126.77 3ewo s VAL 126 Ca -0.00 -0.55 -0.09 0.00 0.00 0.00 0.00 61.98 61.34 3ewo s VAL 126 Cb -0.16 -1.15 0.09 0.00 0.00 0.00 0.00 36.38 35.16 3ewo s VAL 126 CO -0.08 0.39 1.10 -2.16 0.00 0.00 0.00 175.10 174.34 3ewo s PRO 127 N 0.67 1.88 -0.50 2.72 0.04 -1.26 -1.38 135.00 137.17 3ewo s PRO 127 Ca -0.14 -0.25 -0.29 0.00 0.04 0.00 0.00 61.00 60.36 3ewo s PRO 127 Cb -0.16 -2.08 0.02 0.00 0.04 0.00 0.00 34.50 32.32 3ewo s PRO 127 CO 0.04 -1.51 1.26 0.08 0.04 0.00 0.00 177.00 176.91 3ewo s VAL 128 N -3.41 4.02 0.35 -0.36 1.01 -1.25 -4.87 120.40 115.89 3ewo s VAL 128 Ca 0.63 1.00 -0.28 0.00 0.00 0.00 0.00 61.98 63.33 3ewo s VAL 128 Cb -0.09 -4.51 -0.10 0.00 0.00 0.00 0.00 36.38 31.68 3ewo s VAL 128 CO 0.47 -1.05 1.26 -0.76 0.00 0.00 0.00 175.10 175.02 3ewo s LEU 129 N 5.06 4.37 -0.81 3.92 1.43 -1.26 -3.38 118.68 128.01 3ewo s LEU 129 Ca 0.51 2.58 -0.01 0.00 -1.03 0.00 0.00 54.13 56.17 3ewo s LEU 129 Cb -0.09 -3.75 0.00 0.00 0.03 0.00 0.00 46.19 42.38 3ewo s LEU 129 CO 0.30 -0.57 0.19 -1.20 0.23 0.00 0.00 176.35 175.30 3ewo n SER 130 N 0.61 -3.65 -0.03 2.29 7.64 -1.26 -4.81 113.62 114.41 3ewo n SER 130 Ca 0.01 -0.09 0.06 0.00 1.01 0.00 0.00 58.87 59.86 3ewo n SER 130 Cb 0.43 -2.68 -0.07 0.00 -1.01 0.00 0.00 64.21 60.89 3ewo n SER 130 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 3ewo n SER 131 N -0.20 0.67 0.00 6.43 3.41 -1.22 -0.33 113.62 122.38 3ewo n SER 131 Ca -0.08 -0.83 0.00 0.00 -0.26 0.00 0.00 58.87 57.70 3ewo n SER 131 Cb 0.57 0.95 0.00 0.00 -0.26 0.00 0.00 64.21 65.48 3ewo n SER 131 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3ewo n GLY 132 N 1.28 0.34 2.29 5.00 0.00 -1.26 -4.73 105.19 108.10 3ewo n GLY 132 Ca 0.03 -1.26 -0.36 0.00 0.00 0.00 0.00 46.02 44.42 3ewo n GLY 132 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3ewo n ILE 133 N 0.00 4.23 0.00 -0.61 5.41 -1.26 -4.71 119.36 122.42 3ewo n ILE 133 Ca 0.00 -2.58 0.00 0.00 1.00 0.00 0.00 62.75 61.17 3ewo n ILE 133 Cb 0.00 -2.50 0.00 0.00 -0.71 0.00 0.00 39.64 36.43 3ewo n ILE 133 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3ewo n GLY 135 N 3.30 2.63 3.21 7.39 0.00 -1.26 -4.97 105.19 115.50 3ewo n GLY 135 Ca 0.74 0.07 -0.14 0.00 0.00 0.00 0.00 46.02 46.69 3ewo n GLY 135 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ewo s VAL 136 N -0.27 1.02 0.19 1.61 1.01 0.55 -3.50 120.40 121.01 3ewo s VAL 136 Ca 0.00 -1.92 -0.33 0.00 0.00 0.00 0.00 61.98 59.74 3ewo s VAL 136 Cb 0.00 -1.68 -0.13 0.00 0.00 0.00 0.00 36.38 34.57 3ewo s VAL 136 CO 0.00 -0.72 1.68 -0.67 0.00 0.00 0.00 175.10 175.39 3ewo n ASP 137 N 0.05 3.72 0.16 3.32 2.03 -1.26 -4.56 116.55 120.01 3ewo n ASP 137 Ca -0.12 1.07 0.01 0.00 0.52 0.00 0.00 54.79 56.26 3ewo n ASP 137 Cb 0.60 -1.53 0.27 0.00 -0.72 0.00 0.00 41.12 39.73 3ewo n ASP 137 CO 0.00 0.00 0.00 2.19 -1.92 0.00 0.00 177.20 177.47 3ewo h PHE 138 N 6.50 0.00 -0.52 -0.67 -0.00 -1.94 -2.96 116.94 117.36 3ewo h PHE 138 Ca -0.44 0.00 -0.08 0.00 -0.00 0.00 0.00 57.97 57.46 3ewo h PHE 138 Cb 1.22 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 37.15 3ewo h PHE 138 CO 0.63 0.49 0.01 0.87 -0.00 0.00 0.00 178.31 180.32 3ewo h LYS 139 N 0.00 0.87 -0.36 6.09 1.57 -1.98 -0.60 116.57 122.17 3ewo h LYS 139 Ca -0.00 -0.24 -0.13 0.00 -1.87 0.00 0.00 60.65 58.40 3ewo h LYS 139 Cb 0.89 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.09 3ewo h LYS 139 CO 0.06 0.86 -0.30 0.97 -0.57 0.00 0.00 179.45 180.48 3ewo h ILE 140 N 0.81 1.28 0.20 1.86 2.10 -1.93 -0.65 117.51 121.18 3ewo h ILE 140 Ca 0.16 -1.45 -0.01 0.00 1.08 0.00 0.00 64.86 64.64 3ewo h ILE 140 Cb 0.47 1.33 0.00 0.00 -1.09 0.00 0.00 36.82 37.52 3ewo h ILE 140 CO 0.02 0.48 -0.10 -1.28 -1.08 0.00 0.00 178.15 176.19 3ewo h SER 141 N 0.65 -0.24 -0.62 2.19 0.87 -1.33 -0.93 113.55 114.15 3ewo h SER 141 Ca 0.07 0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.62 3ewo h SER 141 Cb 0.83 0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.83 3ewo h SER 141 CO 0.07 -0.17 0.30 0.40 -0.53 0.00 0.00 176.83 176.90 3ewo h ILE 142 N -0.28 1.21 -0.25 2.23 2.04 -1.06 -1.23 117.51 120.18 3ewo h ILE 142 Ca -0.03 -0.62 -0.02 0.00 1.00 0.00 0.00 64.86 65.19 3ewo h ILE 142 Cb 0.21 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 3ewo h ILE 142 CO 0.04 0.26 0.06 0.44 0.00 0.00 0.00 178.15 178.95 3ewo h ASP 143 N 0.91 0.37 -0.66 1.72 3.32 -0.99 -2.66 116.42 118.43 3ewo h ASP 143 Ca 0.22 -0.23 0.11 0.00 0.02 0.00 0.00 57.03 57.15 3ewo h ASP 143 Cb 0.12 -0.10 -0.08 0.00 0.22 0.00 0.00 39.33 39.49 3ewo h ASP 143 CO -0.03 0.50 0.27 0.00 -1.72 0.00 0.00 179.24 178.26 3ewo h ALA 144 N 0.88 0.89 -0.05 3.45 0.00 -0.73 -2.36 119.26 121.34 3ewo h ALA 144 Ca 0.08 0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.10 3ewo h ALA 144 Cb 0.27 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 3ewo h ALA 144 CO 0.00 -0.17 -0.12 1.98 0.00 0.00 0.00 179.25 180.95 3ewo h MET 145 N 0.45 -0.17 -0.67 0.00 1.85 -1.15 -1.14 114.93 114.11 3ewo h MET 145 Ca 0.34 0.01 0.14 0.00 -0.61 0.00 0.00 59.70 59.59 3ewo h MET 145 Cb 0.44 0.04 -0.11 0.00 0.43 0.00 0.00 31.60 32.40 3ewo h MET 145 CO -0.32 -0.11 0.07 0.00 -0.40 0.00 0.00 176.91 176.15 3ewo h ARG 146 N -0.17 0.17 -0.34 0.39 3.08 -1.20 -1.38 114.38 114.92 3ewo h ARG 146 Ca 0.06 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 3ewo h ARG 146 Cb 0.25 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 3ewo h ARG 146 CO -0.15 0.11 0.12 1.49 -1.07 0.00 0.00 179.97 180.47 3ewo h GLU 147 N 0.18 0.52 -0.34 0.04 4.81 -1.19 -2.71 114.58 115.89 3ewo h GLU 147 Ca 0.36 -0.10 -0.06 0.00 -0.13 0.00 0.00 59.36 59.43 3ewo h GLU 147 Cb 0.61 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 3ewo h GLU 147 CO -0.53 0.54 -0.03 0.00 -0.73 0.00 0.00 179.01 178.26 3ewo h ALA 148 N 0.96 1.33 0.00 2.92 0.00 -0.90 -3.17 119.26 120.40 3ewo h ALA 148 Ca 0.11 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3ewo h ALA 148 Cb 0.22 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3ewo h ALA 148 CO -0.01 0.46 -0.69 1.19 0.00 0.00 0.00 179.25 180.20 3ewo n PHE 149 N -4.26 0.18 -1.60 0.00 3.72 -0.55 -4.75 117.46 110.20 3ewo n PHE 149 Ca 0.01 0.05 -0.57 0.00 -0.05 0.00 0.00 57.45 56.89 3ewo n PHE 149 Cb 0.26 -0.36 -0.07 0.00 -0.94 0.00 0.00 39.48 38.37 3ewo n PHE 149 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 3ewo n LYS 150 N -1.74 0.62 -0.40 -1.08 5.02 -1.03 -1.44 118.16 118.11 3ewo n LYS 150 Ca 0.04 0.22 0.00 0.00 -2.02 0.00 0.00 58.31 56.56 3ewo n LYS 150 Cb 0.38 -1.81 0.00 0.00 -0.02 0.00 0.00 35.03 33.58 3ewo n LYS 150 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3ewo n GLY 151 N 2.65 1.54 3.77 0.72 0.00 -1.26 -5.01 105.19 107.59 3ewo n GLY 151 Ca 0.22 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.86 3ewo n GLY 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ewo n ALA 153 N 2.83 4.43 -2.52 0.00 0.00 -1.26 -2.20 120.51 121.78 3ewo n ALA 153 Ca -0.09 -4.41 -0.10 0.00 0.00 0.00 0.00 53.44 48.84 3ewo n ALA 153 Cb 0.51 -2.84 -0.08 0.00 0.00 0.00 0.00 19.45 17.05 3ewo n ALA 153 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 3ewo s ILE 154 N 0.22 0.05 -0.11 0.00 -4.36 -1.26 -4.48 121.20 111.26 3ewo s ILE 154 Ca 0.38 -1.66 0.02 0.00 -0.26 0.00 0.00 60.65 59.13 3ewo s ILE 154 Cb -0.01 -2.10 -0.01 0.00 1.25 0.00 0.00 42.46 41.59 3ewo s ILE 154 CO -0.00 -0.22 -0.18 -0.13 0.24 0.00 0.00 174.94 174.64 3ewo s ARG 155 N -4.04 3.13 -0.17 0.37 0.52 0.36 -1.51 118.95 117.61 3ewo s ARG 155 Ca 0.25 -0.78 0.01 0.00 -0.52 0.00 0.00 55.73 54.69 3ewo s ARG 155 Cb 0.05 -2.45 0.03 0.00 0.52 0.00 0.00 34.95 33.10 3ewo s ARG 155 CO 0.05 0.25 -0.12 0.08 0.02 0.00 0.00 175.30 175.57 3ewo s VAL 156 N 0.22 1.60 -0.48 3.52 1.01 -0.09 -0.46 120.40 125.72 3ewo s VAL 156 Ca -0.12 -0.81 -0.19 0.00 0.00 0.00 0.00 61.98 60.86 3ewo s VAL 156 Cb -0.16 -1.58 0.04 0.00 0.00 0.00 0.00 36.38 34.68 3ewo s VAL 156 CO 0.06 0.32 0.61 -0.22 0.00 0.00 0.00 175.10 175.88 3ewo s LEU 157 N 1.45 4.82 -0.03 3.92 2.96 0.19 -0.61 118.68 131.37 3ewo s LEU 157 Ca 0.02 -0.73 -0.25 0.00 -0.22 0.00 0.00 54.13 52.95 3ewo s LEU 157 Cb -0.14 -2.52 -0.04 0.00 0.50 0.00 0.00 46.19 43.99 3ewo s LEU 157 CO -0.10 -0.83 0.77 -0.22 -1.32 0.00 0.00 176.35 174.65 3ewo s LEU 158 N 2.65 4.36 0.09 -0.68 2.96 -0.09 -1.05 118.68 126.91 3ewo s LEU 158 Ca 0.17 1.33 0.05 0.00 -0.22 0.00 0.00 54.13 55.46 3ewo s LEU 158 Cb -0.18 -3.21 -0.03 0.00 0.50 0.00 0.00 46.19 43.28 3ewo s LEU 158 CO 0.14 -0.11 -0.13 0.72 -1.32 0.00 0.00 176.35 175.65 3ewo s PHE 159 N 0.65 1.20 -0.06 5.38 -0.12 -0.48 -1.32 117.98 123.24 3ewo s PHE 159 Ca 0.40 -0.55 -0.30 0.00 -0.05 0.00 0.00 56.93 56.44 3ewo s PHE 159 Cb -0.19 -0.66 0.09 0.00 -0.63 0.00 0.00 43.02 41.64 3ewo s PHE 159 CO 0.21 0.06 0.81 0.45 -0.05 0.00 0.00 175.22 176.70 3ewo s SER 160 N -2.16 -0.51 0.49 1.98 0.15 -0.75 -3.91 113.70 108.98 3ewo s SER 160 Ca 0.03 0.45 0.29 0.00 0.70 0.00 0.00 55.95 57.41 3ewo s SER 160 Cb -0.06 0.44 1.05 0.00 -1.71 0.00 0.00 66.02 65.74 3ewo s SER 160 CO 0.02 -0.55 1.87 -0.07 1.20 0.00 0.00 173.24 175.70 3ewo h LEU 161 N 2.62 0.00 -8.70 3.45 3.38 -1.88 -0.64 115.31 113.54 3ewo h LEU 161 Ca -0.24 0.00 -0.65 0.00 0.09 0.00 0.00 57.88 57.08 3ewo h LEU 161 Cb 1.18 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.77 3ewo h LEU 161 CO 0.35 0.09 -0.05 -0.55 0.09 0.00 0.00 178.44 178.37 3ewo s SER 162 N -5.95 6.29 0.42 -0.43 0.15 -1.26 -4.64 113.70 108.28 3ewo s SER 162 Ca 0.02 -0.18 0.18 0.00 0.70 0.00 0.00 55.95 56.67 3ewo s SER 162 Cb 0.09 -2.27 1.10 0.00 -1.71 0.00 0.00 66.02 63.23 3ewo s SER 162 CO 0.60 -0.54 1.83 -0.61 1.20 0.00 0.00 173.24 175.72 3ewo h GLN 163 N 8.56 0.38 -0.71 5.44 5.75 -1.98 -2.34 115.11 130.21 3ewo h GLN 163 Ca -0.27 -0.02 0.02 0.00 -0.15 0.00 0.00 58.65 58.23 3ewo h GLN 163 Cb 1.12 -0.09 -0.04 0.00 1.07 0.00 0.00 27.48 29.54 3ewo h GLN 163 CO 0.79 0.25 0.46 1.49 -2.65 0.00 0.00 178.83 179.17 3ewo h GLU 164 N 0.40 0.88 -0.21 1.69 4.81 -1.99 -0.55 114.58 119.61 3ewo h GLU 164 Ca 0.51 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.64 3ewo h GLU 164 Cb 1.29 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.46 3ewo h GLU 164 CO -0.20 0.58 -0.06 0.45 -0.73 0.00 0.00 179.01 179.05 3ewo h HIS 165 N 0.91 0.46 -0.65 0.92 3.86 -1.85 -2.60 115.15 116.20 3ewo h HIS 165 Ca 0.28 -0.10 -0.03 0.00 -1.16 0.00 0.00 60.37 59.36 3ewo h HIS 165 Cb -0.03 -0.11 -0.03 0.00 1.06 0.00 0.00 27.41 28.30 3ewo h HIS 165 CO -0.03 0.66 0.30 0.82 0.86 0.00 0.00 177.93 180.53 3ewo h ILE 166 N 0.13 1.23 -0.58 2.45 1.08 -1.37 -2.48 117.51 117.96 3ewo h ILE 166 Ca 0.05 -0.65 0.06 0.00 -0.39 0.00 0.00 64.86 63.93 3ewo h ILE 166 Cb 0.51 0.46 -0.05 0.00 -3.07 0.00 0.00 36.82 34.67 3ewo h ILE 166 CO 0.02 0.27 0.28 0.44 -0.69 0.00 0.00 178.15 178.47 3ewo h ASP 167 N 0.90 0.38 -0.70 1.72 3.32 -1.07 0.35 116.42 121.32 3ewo h ASP 167 Ca 0.22 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.28 3ewo h ASP 167 Cb 0.14 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.63 3ewo h ASP 167 CO -0.03 0.25 0.31 0.22 -1.72 0.00 0.00 179.24 178.28 3ewo h TYR 168 N 0.53 1.06 -0.51 4.55 3.20 -1.25 -2.11 116.97 122.43 3ewo h TYR 168 Ca 0.27 -0.06 -0.10 0.00 3.14 0.00 0.00 58.73 61.98 3ewo h TYR 168 Cb 0.22 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.15 3ewo h TYR 168 CO -0.11 0.79 -0.05 0.35 -1.64 0.00 0.00 178.16 177.49 3ewo h PHE 169 N 1.03 1.04 -0.16 -3.82 3.57 -0.97 -2.90 116.94 114.73 3ewo h PHE 169 Ca 0.25 -0.20 -0.05 0.00 3.53 0.00 0.00 57.97 61.50 3ewo h PHE 169 Cb 0.16 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.63 3ewo h PHE 169 CO 0.01 0.97 -0.11 -0.44 -2.23 0.00 0.00 178.31 176.52 3ewo h ASP 170 N 0.80 0.24 0.89 0.41 3.32 -0.50 -0.43 116.42 121.15 3ewo h ASP 170 Ca 0.14 -0.05 -0.08 0.00 0.02 0.00 0.00 57.03 57.06 3ewo h ASP 170 Cb 0.60 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 3ewo h ASP 170 CO 0.04 0.38 -0.39 0.00 -1.72 0.00 0.00 179.24 177.55 3ewo h ALA 171 N 1.65 0.97 0.00 3.45 0.00 -1.39 -3.11 119.26 120.82 3ewo h ALA 171 Ca 0.05 -0.36 -0.12 0.00 0.00 0.00 0.00 54.91 54.49 3ewo h ALA 171 Cb 0.35 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 3ewo h ALA 171 CO 0.02 0.49 -0.55 0.00 0.00 0.00 0.00 179.25 179.21 3ewo h THR 172 N 0.00 1.03 0.00 0.00 1.03 -0.89 -3.52 112.91 110.57 3ewo h THR 172 Ca -0.00 -2.19 0.00 0.00 -0.01 0.00 0.00 66.41 64.20 3ewo h THR 172 Cb 0.94 2.33 0.00 0.00 -1.07 0.00 0.00 68.15 70.35 3ewo h THR 172 CO 0.05 0.54 0.00 0.00 -0.01 0.00 0.00 175.52 176.10