#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ufq n PRO 20 N 0.00 1.79 -3.22 5.31 -0.02 -1.26 -4.99 135.00 132.61 1ufq n PRO 20 Ca 0.00 0.65 -0.41 0.00 -2.02 0.00 0.00 63.50 61.72 1ufq n PRO 20 Cb 0.00 -2.54 -0.08 0.00 -0.02 0.00 0.00 33.50 30.86 1ufq n PRO 20 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1ufq s PHE 21 N -1.27 3.17 -0.28 6.00 5.36 0.25 -4.96 117.98 126.25 1ufq s PHE 21 Ca 0.68 0.20 -0.15 0.00 -0.96 0.00 0.00 56.93 56.71 1ufq s PHE 21 Cb -0.43 -2.96 -0.03 0.00 -0.34 0.00 0.00 43.02 39.25 1ufq s PHE 21 CO 0.52 -0.56 0.36 -0.51 -1.46 0.00 0.00 175.22 173.57 1ufq s LEU 22 N 2.45 4.08 -0.30 6.12 1.02 -1.26 -1.00 118.68 129.79 1ufq s LEU 22 Ca 0.20 0.21 -0.05 0.00 0.02 0.00 0.00 54.13 54.50 1ufq s LEU 22 Cb -0.15 -2.40 0.02 0.00 0.02 0.00 0.00 46.19 43.68 1ufq s LEU 22 CO 0.14 -0.20 0.05 -0.63 0.02 0.00 0.00 176.35 175.73 1ufq s ILE 23 N 2.05 3.63 0.02 -0.59 1.01 0.74 -1.34 121.20 126.72 1ufq s ILE 23 Ca 0.14 -0.93 -0.24 0.00 0.00 0.00 0.00 60.65 59.62 1ufq s ILE 23 Cb -0.16 -2.93 -0.05 0.00 0.01 0.00 0.00 42.46 39.33 1ufq s ILE 23 CO 0.10 0.02 0.74 -0.83 0.00 0.00 0.00 174.94 174.97 1ufq s GLY 24 N 1.42 2.75 -0.08 6.18 0.00 -0.15 -0.67 107.32 116.76 1ufq s GLY 24 Ca 0.00 0.24 0.01 0.00 0.00 0.00 0.00 44.72 44.97 1ufq s GLY 24 CO 0.01 1.08 -0.10 0.14 0.00 0.00 0.00 173.10 174.23 1ufq s VAL 25 N 0.09 1.06 0.19 1.40 1.01 0.17 -0.35 120.40 123.97 1ufq s VAL 25 Ca 0.38 -0.38 0.03 0.00 0.00 0.00 0.00 61.98 62.00 1ufq s VAL 25 Cb -0.20 -1.02 -0.01 0.00 0.00 0.00 0.00 36.38 35.16 1ufq s VAL 25 CO 0.22 0.35 0.10 -0.24 0.00 0.00 0.00 175.10 175.53 1ufq n SER 26 N 4.29 0.52 0.00 3.32 2.88 0.47 -0.10 113.62 125.00 1ufq n SER 26 Ca -0.19 -2.11 0.00 0.00 -1.33 0.00 0.00 58.87 55.24 1ufq n SER 26 Cb 0.51 0.65 0.00 0.00 -0.75 0.00 0.00 64.21 64.62 1ufq n SER 26 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ufq n GLY 27 N 0.31 3.03 3.73 0.46 0.00 -1.26 -0.36 105.19 111.11 1ufq n GLY 27 Ca -0.00 -1.76 -0.30 0.00 0.00 0.00 0.00 46.02 43.96 1ufq n GLY 27 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ufq s GLY 28 N 0.00 1.61 0.41 -0.02 0.00 -1.26 -4.15 107.32 103.91 1ufq s GLY 28 Ca 0.00 -0.17 -0.26 0.00 0.00 0.00 0.00 44.72 44.30 1ufq s GLY 28 CO 0.00 0.34 1.29 -1.59 0.00 0.00 0.00 173.10 173.14 1ufq s THR 29 N -2.99 2.63 -0.63 0.90 2.01 -1.26 -2.16 115.64 114.14 1ufq s THR 29 Ca 0.63 0.56 0.00 0.00 0.31 0.00 0.00 61.69 63.19 1ufq s THR 29 Cb -0.17 -3.32 0.00 0.00 0.01 0.00 0.00 72.50 69.01 1ufq s THR 29 CO 0.56 0.07 0.00 0.00 -0.69 0.00 0.00 174.62 174.57 1ufq n ALA 30 N 0.05 -0.09 0.09 7.40 0.00 -1.26 -4.85 120.51 121.84 1ufq n ALA 30 Ca 0.04 0.10 -0.03 0.00 0.00 0.00 0.00 53.44 53.55 1ufq n ALA 30 Cb 0.44 -1.11 -0.06 0.00 0.00 0.00 0.00 19.45 18.71 1ufq n ALA 30 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1ufq h SER 31 N 0.00 0.00 0.00 0.00 4.64 -1.79 -3.43 113.55 112.97 1ufq h SER 31 Ca -0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 1ufq h SER 31 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 1ufq h SER 31 CO 0.18 0.80 0.00 0.61 -0.87 0.00 0.00 176.83 177.55 1ufq n GLY 32 N 1.30 0.96 0.37 -0.77 0.00 -1.26 -4.14 105.19 101.64 1ufq n GLY 32 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 1ufq n GLY 32 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1ufq h LYS 33 N 0.00 1.03 -0.18 1.61 2.10 -1.87 0.46 116.57 119.71 1ufq h LYS 33 Ca 0.00 -0.06 -0.11 0.00 -2.00 0.00 0.00 60.65 58.48 1ufq h LYS 33 Cb 0.00 -0.23 0.00 0.00 -0.90 0.00 0.00 32.23 31.10 1ufq h LYS 33 CO 0.00 0.68 -0.31 0.77 -2.00 0.00 0.00 179.45 178.59 1ufq h SER 34 N 1.06 0.58 0.84 7.07 0.02 -1.95 -2.38 113.55 118.79 1ufq h SER 34 Ca 0.43 -0.54 -0.14 0.00 -0.84 0.00 0.00 61.79 60.71 1ufq h SER 34 Cb 0.28 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 1ufq h SER 34 CO -0.19 1.01 -0.64 0.77 -1.14 0.00 0.00 176.83 176.64 1ufq h SER 35 N 0.17 0.00 -0.50 3.07 4.64 -1.91 -0.79 113.55 118.23 1ufq h SER 35 Ca 0.01 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.28 1ufq h SER 35 Cb 0.90 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.97 1ufq h SER 35 CO 0.07 0.64 0.13 0.58 -0.87 0.00 0.00 176.83 177.39 1ufq h VAL 36 N 0.00 1.24 -0.35 0.95 2.07 -0.07 0.25 116.25 120.34 1ufq h VAL 36 Ca -0.01 -0.83 -0.11 0.00 0.82 0.00 0.00 66.70 66.57 1ufq h VAL 36 Cb 1.24 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.82 1ufq h VAL 36 CO 0.08 0.30 -0.23 0.00 0.02 0.00 0.00 177.57 177.75 1ufq h ALA 38 N 0.77 0.17 -0.64 0.00 0.00 -0.88 -2.00 119.26 116.68 1ufq h ALA 38 Ca 0.07 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1ufq h ALA 38 Cb 0.79 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 1ufq h ALA 38 CO 0.06 -0.38 0.29 -0.22 0.00 0.00 0.00 179.25 179.00 1ufq h LYS 39 N 0.13 0.93 -0.01 0.00 3.64 -0.44 -1.68 116.57 119.13 1ufq h LYS 39 Ca 0.06 -0.15 0.03 0.00 -1.27 0.00 0.00 60.65 59.32 1ufq h LYS 39 Cb 0.03 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 31.65 1ufq h LYS 39 CO -0.06 0.76 -0.20 0.82 -2.27 0.00 0.00 179.45 178.50 1ufq h ILE 40 N 0.88 0.53 -0.34 2.00 2.04 -0.88 0.72 117.51 122.45 1ufq h ILE 40 Ca 0.22 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 66.03 1ufq h ILE 40 Cb 0.15 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 1ufq h ILE 40 CO -0.02 0.00 0.01 -0.37 0.00 0.00 0.00 178.15 177.76 1ufq h VAL 41 N -0.31 1.19 0.47 1.67 -1.51 -1.31 -2.16 116.25 114.29 1ufq h VAL 41 Ca 0.06 -0.77 -0.02 0.00 -1.23 0.00 0.00 66.70 64.74 1ufq h VAL 41 Cb 0.40 0.93 0.00 0.00 -2.13 0.00 0.00 31.29 30.49 1ufq h VAL 41 CO -0.20 0.26 -0.22 -0.61 -1.23 0.00 0.00 177.57 175.57 1ufq h GLN 42 N 0.51 -0.60 0.00 5.19 -0.00 -0.43 -2.26 115.11 117.51 1ufq h GLN 42 Ca 0.11 0.04 -0.00 0.00 -0.00 0.00 0.00 58.65 58.80 1ufq h GLN 42 Cb 0.32 0.14 -0.00 0.00 0.00 0.00 0.00 27.48 27.93 1ufq h GLN 42 CO 0.01 -0.37 -0.01 -0.07 0.00 0.00 0.00 178.83 178.39 1ufq h LEU 43 N -0.69 0.00 -1.15 -2.39 3.38 -0.71 0.19 115.31 113.93 1ufq h LEU 43 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1ufq h LEU 43 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1ufq h LEU 43 CO 0.11 0.01 0.00 0.18 0.09 0.00 0.00 178.44 178.82 1ufq n LEU 44 N -3.54 1.65 0.00 1.67 4.77 -0.83 -4.89 117.00 115.83 1ufq n LEU 44 Ca -0.03 -0.83 0.00 0.00 -0.03 0.00 0.00 56.01 55.12 1ufq n LEU 44 Cb 0.09 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 1ufq n LEU 44 CO 0.25 0.34 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 1ufq n GLY 45 N 0.71 0.01 0.16 -0.72 0.00 0.65 -4.76 105.19 101.24 1ufq n GLY 45 Ca 0.09 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.17 1ufq n GLY 45 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ufq n GLN 46 N -2.00 0.09 0.18 1.61 1.13 -1.02 -1.11 117.38 116.26 1ufq n GLN 46 Ca 0.00 0.56 0.05 0.00 -1.94 0.00 0.00 57.00 55.67 1ufq n GLN 46 Cb 0.00 -2.09 0.29 0.00 0.11 0.00 0.00 30.24 28.55 1ufq n GLN 46 CO 0.00 0.00 0.00 -0.91 -1.44 0.00 0.00 177.06 174.71 1ufq h ASN 47 N 0.00 0.00 0.03 1.08 2.35 -1.84 -2.90 115.58 114.30 1ufq h ASN 47 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1ufq h ASN 47 Cb 0.59 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.96 1ufq h ASN 47 CO 0.00 0.41 -0.09 -0.62 -1.65 0.00 0.00 177.43 175.48 1ufq n GLU 48 N -3.50 1.63 -3.31 0.81 4.71 -0.27 -4.91 120.64 115.81 1ufq n GLU 48 Ca 0.00 -1.11 -0.37 0.00 -0.01 0.00 0.00 57.16 55.67 1ufq n GLU 48 Cb 0.55 -1.48 -0.06 0.00 -1.01 0.00 0.00 31.44 29.44 1ufq n GLU 48 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 1ufq s VAL 49 N -2.13 4.79 0.25 2.62 1.01 -1.09 -5.05 120.40 120.80 1ufq s VAL 49 Ca 0.31 1.02 -0.30 0.00 0.00 0.00 0.00 61.98 63.02 1ufq s VAL 49 Cb 0.20 -3.81 -0.10 0.00 0.00 0.00 0.00 36.38 32.67 1ufq s VAL 49 CO 0.38 0.38 1.49 1.51 0.00 0.00 0.00 175.10 178.87 1ufq s ASP 50 N -1.44 6.57 0.12 3.32 1.47 -1.26 -4.81 116.67 120.64 1ufq s ASP 50 Ca 0.34 2.74 0.02 0.00 1.18 0.00 0.00 52.55 56.83 1ufq s ASP 50 Cb -0.17 -2.62 0.11 0.00 -0.34 0.00 0.00 42.92 39.90 1ufq s ASP 50 CO 0.19 -0.77 0.76 -1.22 0.68 0.00 0.00 175.17 174.80 1ufq n TYR 51 N 2.45 0.07 0.55 2.11 4.01 -1.26 0.16 117.16 125.25 1ufq n TYR 51 Ca 0.08 0.04 0.06 0.00 -0.16 0.00 0.00 57.90 57.92 1ufq n TYR 51 Cb 0.39 -0.18 -0.08 0.00 -0.31 0.00 0.00 39.34 39.17 1ufq n TYR 51 CO 0.00 0.00 0.00 2.89 -0.46 0.00 0.00 176.86 179.29 1ufq n ARG 52 N -1.41 2.53 -0.15 -0.72 0.00 -1.26 -4.48 116.66 111.18 1ufq n ARG 52 Ca -0.00 -0.01 0.07 0.00 -0.00 0.00 0.00 57.85 57.90 1ufq n ARG 52 Cb 0.45 -1.13 0.14 0.00 -0.00 0.00 0.00 32.46 31.93 1ufq n ARG 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1ufq n GLN 53 N -1.37 2.23 -2.22 2.89 0.00 0.43 -4.98 117.38 114.37 1ufq n GLN 53 Ca 0.02 -1.89 -0.41 0.00 0.00 0.00 0.00 57.00 54.72 1ufq n GLN 53 Cb 0.21 -1.30 -0.03 0.00 0.00 0.00 0.00 30.24 29.12 1ufq n GLN 53 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 1ufq s LYS 54 N -1.03 4.40 -0.12 2.61 1.02 -1.05 -4.84 119.74 120.73 1ufq s LYS 54 Ca 0.24 2.06 0.18 0.00 0.02 0.00 0.00 55.97 58.47 1ufq s LYS 54 Cb 0.13 -3.17 -0.25 0.00 -0.52 0.00 0.00 37.83 34.03 1ufq s LYS 54 CO 0.18 -0.20 0.31 1.04 -0.92 0.00 0.00 175.35 175.76 1ufq n GLN 55 N 2.18 0.67 -3.84 1.68 6.02 -1.26 -4.66 117.38 118.16 1ufq n GLN 55 Ca 0.04 0.03 -0.25 0.00 -0.01 0.00 0.00 57.00 56.82 1ufq n GLN 55 Cb 0.43 -1.59 -0.17 0.00 1.02 0.00 0.00 30.24 29.92 1ufq n GLN 55 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1ufq s VAL 56 N -2.71 0.73 0.38 5.09 0.11 -1.25 -0.48 120.40 122.26 1ufq s VAL 56 Ca -0.08 -0.11 0.07 0.00 -2.93 0.00 0.00 61.98 58.92 1ufq s VAL 56 Cb 0.08 -0.82 -0.07 0.00 -1.53 0.00 0.00 36.38 34.03 1ufq s VAL 56 CO 0.84 0.31 0.01 0.68 -3.33 0.00 0.00 175.10 173.61 1ufq s VAL 57 N 1.83 1.82 -0.15 2.04 -7.23 -0.85 -4.97 120.40 112.89 1ufq s VAL 57 Ca 0.05 -2.03 0.01 0.00 -1.81 0.00 0.00 61.98 58.20 1ufq s VAL 57 Cb -0.12 -2.89 0.01 0.00 0.56 0.00 0.00 36.38 33.94 1ufq s VAL 57 CO -0.07 -0.04 -0.19 -0.63 -0.31 0.00 0.00 175.10 173.86 1ufq s ILE 58 N -2.85 2.28 -0.12 -0.62 1.01 -1.26 -0.78 121.20 118.86 1ufq s ILE 58 Ca 0.35 -0.90 -0.01 0.00 0.00 0.00 0.00 60.65 60.09 1ufq s ILE 58 Cb 0.09 -1.94 -0.02 0.00 0.01 0.00 0.00 42.46 40.60 1ufq s ILE 58 CO 0.17 0.53 -0.09 -0.76 0.00 0.00 0.00 174.94 174.79 1ufq s LEU 59 N 0.91 2.97 -0.20 2.97 1.02 0.12 -4.96 118.68 121.51 1ufq s LEU 59 Ca -0.04 -0.19 -0.05 0.00 0.02 0.00 0.00 54.13 53.86 1ufq s LEU 59 Cb -0.15 -1.67 -0.03 0.00 0.02 0.00 0.00 46.19 44.36 1ufq s LEU 59 CO -0.03 0.22 0.01 -0.44 0.02 0.00 0.00 176.35 176.13 1ufq s SER 60 N 0.03 4.96 0.59 2.29 0.01 -1.26 -0.00 113.70 120.32 1ufq s SER 60 Ca -0.02 -0.15 0.29 0.00 1.31 0.00 0.00 55.95 57.37 1ufq s SER 60 Cb -0.14 -1.85 1.50 0.00 0.21 0.00 0.00 66.02 65.75 1ufq s SER 60 CO 0.04 0.09 1.93 -0.61 0.41 0.00 0.00 173.24 175.09 1ufq h GLN 61 N 7.33 0.00 -0.88 12.44 4.15 -1.59 0.33 115.11 136.89 1ufq h GLN 61 Ca -0.35 0.00 0.19 0.00 0.77 0.00 0.00 58.65 59.26 1ufq h GLN 61 Cb 1.18 0.00 -0.11 0.00 0.21 0.00 0.00 27.48 28.76 1ufq h GLN 61 CO 0.62 0.00 0.42 -0.44 -1.93 0.00 0.00 178.83 177.50 1ufq h ASP 62 N 0.00 0.43 0.71 -0.69 5.19 -1.93 -0.36 116.42 119.77 1ufq h ASP 62 Ca 0.20 0.13 0.00 0.00 -0.62 0.00 0.00 57.03 56.73 1ufq h ASP 62 Cb 1.07 0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.65 1ufq h ASP 62 CO -0.00 0.10 0.00 0.28 -3.12 0.00 0.00 179.24 176.50 1ufq h SER 63 N 0.51 0.00 -0.91 6.45 0.02 -0.67 -3.14 113.55 115.79 1ufq h SER 63 Ca 0.52 0.00 -0.48 0.00 -0.84 0.00 0.00 61.79 60.99 1ufq h SER 63 Cb 0.89 0.00 -0.28 0.00 0.14 0.00 0.00 62.40 63.15 1ufq h SER 63 CO -0.45 0.00 0.56 0.49 -1.14 0.00 0.00 176.83 176.29 1ufq n PHE 64 N -2.83 2.82 -1.74 3.45 3.01 -0.15 -4.45 117.46 117.58 1ufq n PHE 64 Ca 0.00 -1.87 -0.42 0.00 1.01 0.00 0.00 57.45 56.17 1ufq n PHE 64 Cb 0.23 -0.91 -0.01 0.00 -0.01 0.00 0.00 39.48 38.78 1ufq n PHE 64 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1ufq n TYR 65 N -1.14 2.72 -2.48 1.38 4.01 -1.19 -1.79 117.16 118.68 1ufq n TYR 65 Ca 0.57 0.37 -0.36 0.00 -0.16 0.00 0.00 57.90 58.32 1ufq n TYR 65 Cb 1.55 -2.54 -0.03 0.00 -0.31 0.00 0.00 39.34 38.01 1ufq n TYR 65 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 1ufq s ARG 66 N -1.12 3.95 -0.48 -0.72 3.52 -0.77 -4.72 118.95 118.61 1ufq s ARG 66 Ca 0.60 1.52 -0.28 0.00 -0.13 0.00 0.00 55.73 57.44 1ufq s ARG 66 Cb -0.52 -2.36 0.01 0.00 -1.56 0.00 0.00 34.95 30.52 1ufq s ARG 66 CO 0.55 -0.33 1.41 0.54 -0.81 0.00 0.00 175.30 176.65 1ufq s VAL 67 N -1.73 3.86 0.54 7.11 0.11 -1.26 -4.79 120.40 124.24 1ufq s VAL 67 Ca 0.62 0.82 -0.20 0.00 -2.93 0.00 0.00 61.98 60.29 1ufq s VAL 67 Cb -0.22 -4.32 -0.05 0.00 -1.53 0.00 0.00 36.38 30.27 1ufq s VAL 67 CO 0.27 -0.94 1.19 -0.76 -3.33 0.00 0.00 175.10 171.52 1ufq s LEU 68 N 5.73 3.79 1.17 2.54 1.43 -1.10 -5.04 118.68 127.20 1ufq s LEU 68 Ca 0.57 2.35 -0.20 0.00 -1.03 0.00 0.00 54.13 55.83 1ufq s LEU 68 Cb -0.12 -4.48 0.28 0.00 0.03 0.00 0.00 46.19 41.91 1ufq s LEU 68 CO 0.29 -1.33 1.19 0.42 0.23 0.00 0.00 176.35 177.15 1ufq s THR 69 N -1.60 1.66 0.24 5.49 -4.23 -1.26 -4.83 115.64 111.11 1ufq s THR 69 Ca 0.72 0.00 0.04 0.00 -1.18 0.00 0.00 61.69 61.28 1ufq s THR 69 Cb -0.29 -2.65 -0.04 0.00 1.34 0.00 0.00 72.50 70.86 1ufq s THR 69 CO 0.33 0.00 1.56 0.28 -0.54 0.00 0.00 174.62 176.26 1ufq h SER 70 N -2.44 0.27 0.77 3.99 0.02 -1.99 -2.59 113.55 111.58 1ufq h SER 70 Ca -0.43 -0.15 -0.14 0.00 -0.84 0.00 0.00 61.79 60.23 1ufq h SER 70 Cb 1.26 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.70 1ufq h SER 70 CO 0.29 0.80 -0.69 -0.33 -1.14 0.00 0.00 176.83 175.77 1ufq h GLU 71 N 0.18 0.00 0.00 3.45 3.07 -2.00 -2.91 114.58 116.37 1ufq h GLU 71 Ca -0.01 0.00 -0.14 0.00 -0.50 0.00 0.00 59.36 58.71 1ufq h GLU 71 Cb 1.10 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.99 1ufq h GLU 71 CO 0.09 0.69 -0.73 1.96 -1.40 0.00 0.00 179.01 179.62 1ufq h GLN 72 N 0.00 0.00 0.00 2.33 4.20 -1.89 -2.72 115.11 117.03 1ufq h GLN 72 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1ufq h GLN 72 Cb 1.26 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.04 1ufq h GLN 72 CO 0.09 0.62 0.00 0.87 -0.67 0.00 0.00 178.83 179.74 1ufq h LYS 73 N 0.00 0.00 -0.08 1.46 1.57 -1.47 0.18 116.57 118.24 1ufq h LYS 73 Ca -0.02 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 1ufq h LYS 73 Cb 1.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.83 1ufq h LYS 73 CO 0.08 0.00 -0.14 0.00 -0.57 0.00 0.00 179.45 178.82 1ufq h ALA 74 N 2.16 0.12 -0.49 3.86 0.00 -1.32 0.89 119.26 124.48 1ufq h ALA 74 Ca 0.00 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.46 1ufq h ALA 74 Cb 0.82 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1ufq h ALA 74 CO 0.00 0.01 -0.13 0.87 0.00 0.00 0.00 179.25 180.00 1ufq h LYS 75 N -0.23 0.92 -0.23 0.00 1.79 -1.27 -1.94 116.57 115.60 1ufq h LYS 75 Ca 0.00 -0.34 -0.10 0.00 -2.18 0.00 0.00 60.65 58.04 1ufq h LYS 75 Cb 0.71 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.29 1ufq h LYS 75 CO 0.03 0.99 -0.27 0.00 -1.08 0.00 0.00 179.45 179.13 1ufq h ALA 76 N 1.03 1.11 -0.63 3.86 0.00 -0.52 0.81 119.26 124.91 1ufq h ALA 76 Ca 0.13 -0.35 -0.09 0.00 0.00 0.00 0.00 54.91 54.60 1ufq h ALA 76 Cb 0.67 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1ufq h ALA 76 CO 0.05 0.56 0.05 1.37 0.00 0.00 0.00 179.25 181.27 1ufq h LEU 77 N 0.39 1.05 -1.33 0.00 8.10 0.12 -2.06 115.31 121.60 1ufq h LEU 77 Ca 0.06 -0.28 0.00 0.00 0.11 0.00 0.00 57.88 57.77 1ufq h LEU 77 Cb 0.68 -0.28 0.00 0.00 -0.44 0.00 0.00 40.66 40.62 1ufq h LEU 77 CO 0.05 1.07 0.00 0.29 -4.11 0.00 0.00 178.44 175.74 1ufq n LYS 78 N -4.19 1.88 -3.68 0.17 5.02 -0.77 -4.89 118.16 111.69 1ufq n LYS 78 Ca 0.04 -0.90 -0.22 0.00 -2.02 0.00 0.00 58.31 55.20 1ufq n LYS 78 Cb 0.32 -1.46 0.04 0.00 -0.02 0.00 0.00 35.03 33.91 1ufq n LYS 78 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ufq n GLY 79 N 0.52 -0.34 0.00 0.72 0.00 -0.77 -4.90 105.19 100.42 1ufq n GLY 79 Ca 0.08 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1ufq n GLY 79 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ufq n GLN 80 N -4.34 0.68 -3.38 1.61 6.02 0.28 -5.00 117.38 113.25 1ufq n GLN 80 Ca -0.24 -0.68 -0.39 0.00 -0.01 0.00 0.00 57.00 55.69 1ufq n GLN 80 Cb 0.65 -0.71 -0.08 0.00 1.02 0.00 0.00 30.24 31.12 1ufq n GLN 80 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.06 176.17 1ufq s PHE 81 N -0.28 3.33 -0.60 1.08 5.36 -1.12 -4.83 117.98 120.92 1ufq s PHE 81 Ca 0.00 0.56 -0.22 0.00 -0.96 0.00 0.00 56.93 56.30 1ufq s PHE 81 Cb 0.00 -2.56 0.06 0.00 -0.34 0.00 0.00 43.02 40.19 1ufq s PHE 81 CO 0.00 -0.10 0.90 1.21 -1.46 0.00 0.00 175.22 175.77 1ufq s ASN 82 N 1.26 6.23 0.00 6.13 3.84 -1.26 -4.89 114.94 126.25 1ufq s ASN 82 Ca 0.18 -0.82 0.16 0.00 0.21 0.00 0.00 52.86 52.59 1ufq s ASN 82 Cb -0.15 -2.40 0.81 0.00 -0.55 0.00 0.00 41.25 38.96 1ufq s ASN 82 CO 0.09 -1.29 1.46 0.49 -2.79 0.00 0.00 177.10 175.06 1ufq n PHE 83 N 7.35 0.00 1.27 0.43 3.01 -1.26 -1.71 117.46 126.55 1ufq n PHE 83 Ca -0.03 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.56 1ufq n PHE 83 Cb 0.46 -0.28 0.34 0.00 -0.01 0.00 0.00 39.48 39.99 1ufq n PHE 83 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1ufq n ASP 84 N -1.28 1.63 -4.79 4.37 8.00 -1.26 -4.75 116.55 118.47 1ufq n ASP 84 Ca 0.08 -1.36 -0.37 0.00 0.71 0.00 0.00 54.79 53.84 1ufq n ASP 84 Cb 0.13 0.11 -0.06 0.00 -0.02 0.00 0.00 41.12 41.27 1ufq n ASP 84 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 1ufq s HIS 85 N -2.24 3.70 0.61 1.24 2.46 -0.69 -4.86 115.29 115.51 1ufq s HIS 85 Ca 0.29 1.67 0.30 0.00 0.47 0.00 0.00 55.06 57.80 1ufq s HIS 85 Cb 0.20 -2.83 1.69 0.00 -0.13 0.00 0.00 32.58 31.51 1ufq s HIS 85 CO 0.43 0.27 2.06 -1.00 -2.47 0.00 0.00 174.74 174.02 1ufq h PRO 86 N 3.32 0.00 0.00 2.88 0.13 -1.90 -0.65 132.00 135.79 1ufq h PRO 86 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1ufq h PRO 86 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1ufq h PRO 86 CO 0.65 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.17 1ufq n ASP 87 N -3.56 0.38 -0.13 1.44 8.00 -1.26 -2.43 116.55 118.98 1ufq n ASP 87 Ca 0.02 0.58 0.15 0.00 0.71 0.00 0.00 54.79 56.24 1ufq n ASP 87 Cb 0.37 -0.66 0.73 0.00 -0.02 0.00 0.00 41.12 41.53 1ufq n ASP 87 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ufq n ALA 88 N -1.65 2.68 -2.70 2.24 0.00 -0.25 -4.78 120.51 116.05 1ufq n ALA 88 Ca 0.04 -0.26 -0.33 0.00 0.00 0.00 0.00 53.44 52.88 1ufq n ALA 88 Cb 0.24 -1.38 -0.13 0.00 0.00 0.00 0.00 19.45 18.18 1ufq n ALA 88 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1ufq s PHE 89 N -2.23 2.80 -1.08 0.00 0.08 -1.02 -1.84 117.98 114.69 1ufq s PHE 89 Ca 0.37 -0.27 -0.19 0.00 0.12 0.00 0.00 56.93 56.95 1ufq s PHE 89 Cb 0.21 -1.73 0.09 0.00 -0.57 0.00 0.00 43.02 41.03 1ufq s PHE 89 CO 0.41 0.09 1.41 0.34 -0.10 0.00 0.00 175.22 177.37 1ufq s ASP 90 N -0.36 6.69 0.45 1.36 -1.08 -0.74 -4.77 116.67 118.22 1ufq s ASP 90 Ca 0.04 -2.04 0.11 0.00 -0.52 0.00 0.00 52.55 50.14 1ufq s ASP 90 Cb -0.12 -2.50 1.01 0.00 -1.46 0.00 0.00 42.92 39.85 1ufq s ASP 90 CO 0.02 -1.20 2.07 0.78 0.52 0.00 0.00 175.17 177.36 1ufq h ASN 91 N 8.70 0.32 0.02 -0.34 -0.26 -1.91 -1.85 115.58 120.27 1ufq h ASN 91 Ca 0.25 -0.01 -0.00 0.00 -0.56 0.00 0.00 56.30 55.99 1ufq h ASN 91 Cb 0.97 -0.08 0.00 0.00 -1.06 0.00 0.00 38.32 38.15 1ufq h ASN 91 CO 1.32 0.22 -0.01 -0.33 -1.06 0.00 0.00 177.43 177.57 1ufq h GLU 92 N 0.37 -0.03 -0.69 0.81 3.07 -1.98 0.18 114.58 116.31 1ufq h GLU 92 Ca 0.13 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.97 1ufq h GLU 92 Cb 0.07 0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 27.95 1ufq h GLU 92 CO -0.03 0.23 0.35 1.25 -1.40 0.00 0.00 179.01 179.41 1ufq h LEU 93 N -0.29 0.89 -0.19 1.33 5.85 -1.91 0.48 115.31 121.47 1ufq h LEU 93 Ca -0.00 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 1ufq h LEU 93 Cb 0.28 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 1ufq h LEU 93 CO 0.01 0.75 0.06 0.40 -0.34 0.00 0.00 178.44 179.32 1ufq h ILE 94 N 0.95 1.18 0.33 4.05 2.04 -1.27 0.37 117.51 125.16 1ufq h ILE 94 Ca 0.24 -0.55 -0.02 0.00 1.00 0.00 0.00 64.86 65.53 1ufq h ILE 94 Cb 0.08 1.20 0.00 0.00 -0.74 0.00 0.00 36.82 37.36 1ufq h ILE 94 CO -0.03 0.17 -0.16 0.25 0.00 0.00 0.00 178.15 178.38 1ufq h LEU 95 N 0.13 -0.39 -0.23 1.44 7.12 -0.31 -0.36 115.31 122.72 1ufq h LEU 95 Ca 0.06 0.02 -0.00 0.00 0.13 0.00 0.00 57.88 58.08 1ufq h LEU 95 Cb 0.21 0.10 -0.01 0.00 -0.53 0.00 0.00 40.66 40.43 1ufq h LEU 95 CO -0.00 -0.27 0.13 0.50 -0.13 0.00 0.00 178.44 178.67 1ufq h LYS 96 N -0.45 0.31 -0.62 1.25 3.11 -0.01 -2.03 116.57 118.14 1ufq h LYS 96 Ca -0.04 -0.03 0.05 0.00 -2.81 0.00 0.00 60.65 57.81 1ufq h LYS 96 Cb 0.35 -0.06 -0.05 0.00 -1.00 0.00 0.00 32.23 31.46 1ufq h LYS 96 CO 0.07 0.27 0.35 1.15 -2.81 0.00 0.00 179.45 178.48 1ufq h THR 97 N 0.27 1.00 -0.16 1.00 2.02 -0.10 -2.21 112.91 114.73 1ufq h THR 97 Ca 0.08 -0.23 -0.04 0.00 0.77 0.00 0.00 66.41 66.99 1ufq h THR 97 Cb 0.04 0.27 -0.00 0.00 -1.74 0.00 0.00 68.15 66.72 1ufq h THR 97 CO -0.01 0.12 -0.05 -0.07 0.37 0.00 0.00 175.52 175.88 1ufq h LEU 98 N 0.67 0.31 -2.33 2.58 3.38 -0.89 -2.04 115.31 116.99 1ufq h LEU 98 Ca 0.27 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1ufq h LEU 98 Cb 0.13 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1ufq h LEU 98 CO -0.15 0.62 -0.03 0.11 0.09 0.00 0.00 178.44 179.07 1ufq h LYS 99 N 0.00 0.00 -0.06 1.13 1.57 -1.30 0.02 116.57 117.93 1ufq h LYS 99 Ca 0.04 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.59 1ufq h LYS 99 Cb 0.49 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.81 1ufq h LYS 99 CO 0.02 0.03 -0.85 0.93 -0.57 0.00 0.00 179.45 179.01 1ufq h GLU 100 N 0.00 0.67 -0.56 3.15 5.08 -1.08 -0.39 114.58 121.45 1ufq h GLU 100 Ca -0.00 -0.65 -0.04 0.00 -1.00 0.00 0.00 59.36 57.67 1ufq h GLU 100 Cb 0.09 0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 1ufq h GLU 100 CO 0.00 1.25 0.18 0.82 -1.00 0.00 0.00 179.01 180.26 1ufq h ILE 101 N 0.34 1.22 0.18 3.13 2.04 -0.55 -1.82 117.51 122.03 1ufq h ILE 101 Ca -0.09 -0.73 0.01 0.00 1.00 0.00 0.00 64.86 65.05 1ufq h ILE 101 Cb 1.50 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 38.15 1ufq h ILE 101 CO 0.17 0.28 -0.23 0.74 0.00 0.00 0.00 178.15 179.11 1ufq h THR 102 N 0.81 0.49 0.00 -0.27 2.02 -0.85 0.44 112.91 115.55 1ufq h THR 102 Ca 0.19 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.37 1ufq h THR 102 Cb 0.22 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 67.13 1ufq h THR 102 CO -0.01 0.00 0.00 -0.62 0.37 0.00 0.00 175.52 175.26 1ufq n GLU 103 N -5.36 0.00 -0.93 6.66 1.02 -0.17 -4.41 120.64 117.46 1ufq n GLU 103 Ca -0.08 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.06 1ufq n GLU 103 Cb 0.27 -1.42 0.00 0.00 -0.02 0.00 0.00 31.44 30.26 1ufq n GLU 103 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ufq n GLY 104 N -0.91 0.83 3.74 0.62 0.00 0.14 -5.02 105.19 104.59 1ufq n GLY 104 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1ufq n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ufq s LYS 105 N -0.16 1.02 0.25 1.61 1.02 -0.88 -4.60 119.74 118.01 1ufq s LYS 105 Ca 0.00 0.49 -0.07 0.00 0.02 0.00 0.00 55.97 56.41 1ufq s LYS 105 Cb 0.00 -1.81 -0.06 0.00 -0.52 0.00 0.00 37.83 35.44 1ufq s LYS 105 CO 0.00 -2.32 0.54 0.99 -0.92 0.00 0.00 175.35 173.64 1ufq s THR 106 N -3.10 4.99 0.12 2.17 2.01 -1.26 -4.24 115.64 116.32 1ufq s THR 106 Ca 0.64 0.28 0.04 0.00 0.31 0.00 0.00 61.69 62.95 1ufq s THR 106 Cb -0.17 -3.66 -0.04 0.00 0.01 0.00 0.00 72.50 68.64 1ufq s THR 106 CO 0.55 -0.17 -0.09 0.68 -0.69 0.00 0.00 174.62 174.90 1ufq s VAL 107 N -1.92 1.00 -0.26 3.82 -7.23 -0.59 -4.95 120.40 110.26 1ufq s VAL 107 Ca 0.46 -1.91 0.00 0.00 -1.81 0.00 0.00 61.98 58.72 1ufq s VAL 107 Cb -0.11 -1.67 0.04 0.00 0.56 0.00 0.00 36.38 35.21 1ufq s VAL 107 CO 0.25 -0.72 -0.08 -1.10 -0.31 0.00 0.00 175.10 173.15 1ufq s GLN 108 N -3.49 2.53 -0.27 4.82 -1.52 -1.26 -1.18 119.66 119.29 1ufq s GLN 108 Ca 0.12 -1.18 -0.22 0.00 -1.95 0.00 0.00 55.36 52.13 1ufq s GLN 108 Cb 0.02 -2.96 -0.01 0.00 -0.22 0.00 0.00 33.01 29.83 1ufq s GLN 108 CO -0.01 -0.50 0.73 0.42 -0.25 0.00 0.00 175.29 175.68 1ufq s ILE 109 N 1.22 4.88 1.06 1.08 -1.09 0.13 -4.85 121.20 123.62 1ufq s ILE 109 Ca -0.04 1.23 -0.16 0.00 -2.23 0.00 0.00 60.65 59.44 1ufq s ILE 109 Cb -0.18 -4.06 0.09 0.00 -1.58 0.00 0.00 42.46 36.73 1ufq s ILE 109 CO -0.05 -0.11 0.20 -0.81 -1.23 0.00 0.00 174.94 172.94 1ufq n PRO 110 N 5.97 -1.13 -4.20 2.79 -0.04 -1.26 -1.75 135.00 135.37 1ufq n PRO 110 Ca 0.02 -0.30 -0.24 0.00 -0.04 0.00 0.00 63.50 62.94 1ufq n PRO 110 Cb 0.48 -1.78 -0.17 0.00 -0.04 0.00 0.00 33.50 32.00 1ufq n PRO 110 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1ufq s VAL 111 N -2.30 0.91 -0.08 0.52 1.01 -1.25 -4.73 120.40 114.47 1ufq s VAL 111 Ca 0.57 -0.29 -0.04 0.00 0.00 0.00 0.00 61.98 62.21 1ufq s VAL 111 Cb -0.16 -0.90 -0.04 0.00 0.00 0.00 0.00 36.38 35.28 1ufq s VAL 111 CO 0.67 0.32 0.10 -0.47 0.00 0.00 0.00 175.10 175.72 1ufq s TYR 112 N 1.17 3.43 -0.73 5.22 5.04 -1.26 -2.33 117.35 127.89 1ufq s TYR 112 Ca -0.06 0.37 -0.03 0.00 -2.44 0.00 0.00 57.07 54.92 1ufq s TYR 112 Cb -0.14 -1.86 0.18 0.00 0.35 0.00 0.00 41.96 40.50 1ufq s TYR 112 CO -0.02 0.63 0.57 0.34 -1.34 0.00 0.00 175.55 175.73 1ufq s ASP 113 N -1.18 5.53 0.00 4.32 2.15 -1.21 -4.92 116.67 121.36 1ufq s ASP 113 Ca 0.17 -3.16 0.00 0.00 0.43 0.00 0.00 52.55 49.98 1ufq s ASP 113 Cb -0.12 -1.88 0.00 0.00 -0.30 0.00 0.00 42.92 40.62 1ufq s ASP 113 CO 0.06 -0.31 0.07 2.22 -0.17 0.00 0.00 175.17 177.05 1ufq n PHE 114 N 3.08 0.00 -0.13 -5.34 -0.00 -1.26 -1.40 117.46 112.41 1ufq n PHE 114 Ca 0.13 0.00 -0.27 0.00 -0.00 0.00 0.00 57.45 57.31 1ufq n PHE 114 Cb 0.38 0.00 -0.10 0.00 -0.00 0.00 0.00 39.48 39.76 1ufq n PHE 114 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 1ufq n VAL 115 N -0.45 1.53 0.80 1.97 0.31 -1.26 -4.52 118.33 116.71 1ufq n VAL 115 Ca 0.00 -0.29 0.12 0.00 -0.01 0.00 0.00 64.34 64.17 1ufq n VAL 115 Cb 0.00 -1.94 0.30 0.00 -0.91 0.00 0.00 33.84 31.29 1ufq n VAL 115 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1ufq n SER 116 N -4.30 0.52 -3.48 4.52 2.88 -0.50 -4.96 113.62 108.30 1ufq n SER 116 Ca -0.48 0.09 -0.20 0.00 -1.33 0.00 0.00 58.87 56.95 1ufq n SER 116 Cb 0.83 -0.01 0.08 0.00 -0.75 0.00 0.00 64.21 64.36 1ufq n SER 116 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1ufq n HIS 117 N -1.80 -2.52 -3.85 0.66 8.25 -0.81 -4.97 115.22 110.17 1ufq n HIS 117 Ca 0.05 0.97 -0.09 0.00 -0.26 0.00 0.00 57.72 58.38 1ufq n HIS 117 Cb 0.38 -5.02 -0.06 0.00 1.12 0.00 0.00 29.99 26.41 1ufq n HIS 117 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1ufq s SER 118 N -3.82 -0.01 0.09 0.41 0.15 -1.26 -2.71 113.70 106.55 1ufq s SER 118 Ca 0.30 -0.68 -0.12 0.00 0.70 0.00 0.00 55.95 56.15 1ufq s SER 118 Cb -0.13 0.43 -0.06 0.00 -1.71 0.00 0.00 66.02 64.55 1ufq s SER 118 CO 0.72 -0.86 0.45 -0.13 1.20 0.00 0.00 173.24 174.63 1ufq s ARG 119 N -3.90 3.87 0.00 5.44 0.52 -1.26 -3.31 118.95 120.31 1ufq s ARG 119 Ca 0.10 0.34 0.00 0.00 -0.52 0.00 0.00 55.73 55.65 1ufq s ARG 119 Cb 0.03 -3.03 0.00 0.00 0.52 0.00 0.00 34.95 32.47 1ufq s ARG 119 CO -0.06 0.56 0.00 1.63 0.02 0.00 0.00 175.30 177.46 1ufq n LYS 120 N 1.07 0.01 -0.01 3.54 5.02 -0.98 -4.97 118.16 121.83 1ufq n LYS 120 Ca -0.08 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.27 1ufq n LYS 120 Cb 0.52 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 35.42 1ufq n LYS 120 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1ufq n GLU 121 N -0.83 0.50 -2.18 1.97 -0.00 -1.26 -4.88 120.64 113.95 1ufq n GLU 121 Ca 0.00 -0.12 -0.42 0.00 -0.00 0.00 0.00 57.16 56.61 1ufq n GLU 121 Cb 0.00 -1.34 -0.03 0.00 -0.00 0.00 0.00 31.44 30.08 1ufq n GLU 121 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.13 175.92 1ufq s GLU 122 N -2.95 4.22 0.15 3.44 2.02 -1.26 -5.01 118.70 119.30 1ufq s GLU 122 Ca -0.05 1.98 0.06 0.00 0.02 0.00 0.00 54.97 56.97 1ufq s GLU 122 Cb 0.09 -3.84 -0.04 0.00 0.10 0.00 0.00 34.13 30.44 1ufq s GLU 122 CO 0.59 -0.75 -0.13 0.95 0.02 0.00 0.00 175.26 175.94 1ufq s THR 123 N 3.56 1.38 0.09 3.63 -4.23 -1.26 -3.94 115.64 114.87 1ufq s THR 123 Ca 0.66 -1.93 -0.06 0.00 -1.18 0.00 0.00 61.69 59.17 1ufq s THR 123 Cb -0.29 -1.74 -0.05 0.00 1.34 0.00 0.00 72.50 71.75 1ufq s THR 123 CO 0.24 -0.55 0.34 -0.69 -0.54 0.00 0.00 174.62 173.42 1ufq s VAL 124 N -2.67 5.20 -0.22 2.29 1.01 -0.72 -4.90 120.40 120.39 1ufq s VAL 124 Ca 0.14 0.13 -0.07 0.00 0.00 0.00 0.00 61.98 62.18 1ufq s VAL 124 Cb -0.02 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 1ufq s VAL 124 CO 0.03 0.19 0.07 -0.89 0.00 0.00 0.00 175.10 174.50 1ufq s THR 125 N -1.50 4.57 -0.23 3.92 2.01 -1.26 -0.70 115.64 122.46 1ufq s THR 125 Ca 0.35 -0.10 0.02 0.00 0.31 0.00 0.00 61.69 62.28 1ufq s THR 125 Cb -0.13 -3.10 0.04 0.00 0.01 0.00 0.00 72.50 69.32 1ufq s THR 125 CO 0.21 0.39 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.69 1ufq s VAL 126 N 1.07 2.12 0.16 3.82 1.01 -0.32 -5.00 120.40 123.26 1ufq s VAL 126 Ca 0.04 -1.34 -0.15 0.00 0.00 0.00 0.00 61.98 60.53 1ufq s VAL 126 Cb -0.14 -2.10 -0.07 0.00 0.00 0.00 0.00 36.38 34.07 1ufq s VAL 126 CO 0.03 0.21 0.58 -0.31 0.00 0.00 0.00 175.10 175.61 1ufq s TYR 127 N 1.18 3.62 -0.08 5.22 1.51 -1.26 -1.54 117.35 126.00 1ufq s TYR 127 Ca -0.03 1.12 -0.29 0.00 -1.01 0.00 0.00 57.07 56.86 1ufq s TYR 127 Cb -0.17 -2.41 -0.14 0.00 -0.11 0.00 0.00 41.96 39.13 1ufq s TYR 127 CO -0.08 0.42 0.81 -2.30 -1.11 0.00 0.00 175.55 173.29 1ufq n PRO 128 N 0.81 0.00 -4.32 -1.71 -0.02 -1.26 -4.95 135.00 123.55 1ufq n PRO 128 Ca -0.05 0.00 -0.18 0.00 -2.02 0.00 0.00 63.50 61.25 1ufq n PRO 128 Cb 0.52 -1.03 -0.10 0.00 -0.02 0.00 0.00 33.50 32.86 1ufq n PRO 128 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ufq s ALA 129 N 0.46 1.87 0.02 3.55 0.00 -1.26 -4.93 121.76 121.46 1ufq s ALA 129 Ca 0.65 -1.56 -0.19 0.00 0.00 0.00 0.00 51.96 50.85 1ufq s ALA 129 Cb -0.91 -0.08 -0.20 0.00 0.00 0.00 0.00 23.12 21.93 1ufq s ALA 129 CO 0.43 0.07 1.18 -0.44 0.00 0.00 0.00 175.76 177.00 1ufq h ASP 130 N 2.81 0.52 -3.19 0.00 3.32 -1.06 -3.41 116.42 115.41 1ufq h ASP 130 Ca -0.39 -0.68 -0.61 0.00 0.02 0.00 0.00 57.03 55.37 1ufq h ASP 130 Cb 1.21 -0.16 -0.35 0.00 0.22 0.00 0.00 39.33 40.26 1ufq h ASP 130 CO 0.59 1.12 -0.84 -0.69 -1.72 0.00 0.00 179.24 177.70 1ufq s VAL 131 N -3.53 1.65 -0.03 -1.35 1.01 -0.14 0.85 120.40 118.87 1ufq s VAL 131 Ca -0.13 -0.71 0.03 0.00 0.00 0.00 0.00 61.98 61.17 1ufq s VAL 131 Cb 0.04 -1.51 -0.03 0.00 0.00 0.00 0.00 36.38 34.88 1ufq s VAL 131 CO 0.81 0.47 -0.11 -0.69 0.00 0.00 0.00 175.10 175.58 1ufq s VAL 132 N 1.17 3.30 -0.32 2.92 1.01 -0.17 -2.00 120.40 126.31 1ufq s VAL 132 Ca -0.01 -0.76 -0.02 0.00 0.00 0.00 0.00 61.98 61.19 1ufq s VAL 132 Cb -0.14 -2.36 0.06 0.00 0.00 0.00 0.00 36.38 33.94 1ufq s VAL 132 CO -0.06 0.50 0.04 -0.76 0.00 0.00 0.00 175.10 174.82 1ufq s LEU 133 N -1.04 4.16 -0.40 3.92 1.43 0.04 -0.19 118.68 126.61 1ufq s LEU 133 Ca 0.14 -1.42 -0.16 0.00 -1.03 0.00 0.00 54.13 51.66 1ufq s LEU 133 Cb -0.11 -1.73 0.01 0.00 0.03 0.00 0.00 46.19 44.39 1ufq s LEU 133 CO 0.03 -0.31 0.36 0.12 0.23 0.00 0.00 176.35 176.78 1ufq s PHE 134 N 1.23 3.20 -0.21 0.29 5.36 0.15 0.16 117.98 128.16 1ufq s PHE 134 Ca -0.02 -0.37 -0.05 0.00 -0.96 0.00 0.00 56.93 55.52 1ufq s PHE 134 Cb -0.20 -2.72 -0.02 0.00 -0.34 0.00 0.00 43.02 39.74 1ufq s PHE 134 CO -0.02 -0.59 -0.00 -2.00 -1.46 0.00 0.00 175.22 171.15 1ufq s GLU 135 N 1.93 3.56 -0.22 10.12 -6.30 1.00 0.41 118.70 129.20 1ufq s GLU 135 Ca 0.09 -0.54 -0.29 0.00 -2.50 0.00 0.00 54.97 51.73 1ufq s GLU 135 Cb -0.18 -3.08 0.15 0.00 0.00 0.00 0.00 34.13 31.02 1ufq s GLU 135 CO 0.12 -0.06 1.15 0.20 0.02 0.00 0.00 175.26 176.69 1ufq s GLY 136 N 1.18 -0.11 0.57 -1.50 0.00 0.85 -1.32 107.32 106.99 1ufq s GLY 136 Ca 0.03 2.42 0.26 0.00 0.00 0.00 0.00 44.72 47.43 1ufq s GLY 136 CO 0.01 1.14 2.10 0.16 0.00 0.00 0.00 173.10 176.51 1ufq h ILE 137 N 2.45 0.62 -0.47 0.90 3.07 -1.85 -2.20 117.51 120.04 1ufq h ILE 137 Ca -0.15 0.00 -0.34 0.00 1.55 0.00 0.00 64.86 65.92 1ufq h ILE 137 Cb 1.17 0.86 -0.35 0.00 -0.27 0.00 0.00 36.82 38.23 1ufq h ILE 137 CO 0.26 0.00 -0.89 0.18 -1.05 0.00 0.00 178.15 176.65 1ufq n LEU 138 N -4.04 3.18 0.22 0.16 4.77 -1.26 -4.58 117.00 115.45 1ufq n LEU 138 Ca 0.02 -3.82 0.07 0.00 -0.03 0.00 0.00 56.01 52.25 1ufq n LEU 138 Cb 0.32 -0.08 0.53 0.00 -2.33 0.00 0.00 43.42 41.86 1ufq n LEU 138 CO 0.30 1.51 0.86 0.00 -1.33 0.00 0.00 177.39 178.74 1ufq h ALA 139 N 2.02 1.41 -0.48 -1.18 0.00 -1.69 -2.78 119.26 116.56 1ufq h ALA 139 Ca 0.10 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1ufq h ALA 139 Cb 1.41 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1ufq h ALA 139 CO 0.40 0.28 0.00 1.19 0.00 0.00 0.00 179.25 181.13 1ufq n PHE 140 N -3.96 0.64 -0.10 0.00 3.72 -1.26 -4.28 117.46 112.22 1ufq n PHE 140 Ca -0.02 -0.48 -0.12 0.00 -0.05 0.00 0.00 57.45 56.79 1ufq n PHE 140 Cb 0.31 -0.02 -0.04 0.00 -0.94 0.00 0.00 39.48 38.79 1ufq n PHE 140 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 176.76 175.79 1ufq h TYR 141 N 2.94 0.66 -3.44 1.38 3.20 -1.85 -3.43 116.97 116.44 1ufq h TYR 141 Ca 0.00 -0.16 -0.59 0.00 3.14 0.00 0.00 58.73 61.12 1ufq h TYR 141 Cb 0.83 -0.15 -0.10 0.00 1.54 0.00 0.00 36.73 38.84 1ufq h TYR 141 CO 0.32 0.81 0.00 -1.12 -1.64 0.00 0.00 178.16 176.53 1ufq s SER 142 N -6.24 6.62 0.16 -2.11 0.01 -1.26 -4.98 113.70 105.90 1ufq s SER 142 Ca -0.13 0.74 -0.16 0.00 1.31 0.00 0.00 55.95 57.71 1ufq s SER 142 Cb 0.08 -2.31 0.08 0.00 0.21 0.00 0.00 66.02 64.08 1ufq s SER 142 CO 0.79 -0.19 1.74 -0.61 0.41 0.00 0.00 173.24 175.37 1ufq h GLN 143 N 7.40 0.23 -0.59 12.44 4.15 -1.97 0.19 115.11 136.97 1ufq h GLN 143 Ca -0.34 -0.01 0.12 0.00 0.77 0.00 0.00 58.65 59.19 1ufq h GLN 143 Cb 1.15 -0.05 -0.11 0.00 0.21 0.00 0.00 27.48 28.68 1ufq h GLN 143 CO 0.75 0.15 -0.15 0.93 -1.93 0.00 0.00 178.83 178.58 1ufq h GLU 144 N 0.23 -0.01 0.07 1.69 3.07 -1.98 0.08 114.58 117.74 1ufq h GLU 144 Ca 0.17 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.03 1ufq h GLU 144 Cb 0.18 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.09 1ufq h GLU 144 CO -0.21 -0.00 -0.03 0.28 -1.40 0.00 0.00 179.01 177.65 1ufq h VAL 145 N -0.01 1.19 -1.00 3.13 2.07 -1.79 -3.29 116.25 116.55 1ufq h VAL 145 Ca 0.28 -1.00 0.21 0.00 0.82 0.00 0.00 66.70 67.01 1ufq h VAL 145 Cb 0.43 1.83 -0.11 0.00 -1.52 0.00 0.00 31.29 31.92 1ufq h VAL 145 CO -0.61 0.24 0.61 -0.09 0.02 0.00 0.00 177.57 177.75 1ufq h ARG 146 N -0.56 0.68 0.00 1.57 2.43 -0.11 -1.28 114.38 117.12 1ufq h ARG 146 Ca -0.01 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1ufq h ARG 146 Cb 0.47 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1ufq h ARG 146 CO 0.02 0.45 0.00 -0.25 -1.51 0.00 0.00 179.97 178.68 1ufq n ASP 147 N -4.78 0.29 0.22 -3.80 8.00 -0.03 -2.82 116.55 113.63 1ufq n ASP 147 Ca 0.24 0.55 0.13 0.00 0.71 0.00 0.00 54.79 56.42 1ufq n ASP 147 Cb 0.63 -0.62 0.27 0.00 -0.02 0.00 0.00 41.12 41.38 1ufq n ASP 147 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1ufq h LEU 148 N 0.00 0.00 -9.37 0.64 3.38 -1.33 -3.45 115.31 105.18 1ufq h LEU 148 Ca 0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 1ufq h LEU 148 Cb 0.41 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1ufq h LEU 148 CO 0.00 0.00 0.48 -0.36 0.09 0.00 0.00 178.44 178.65 1ufq s PHE 149 N -3.28 3.55 -0.00 1.13 0.08 -1.13 -4.74 117.98 113.59 1ufq s PHE 149 Ca 0.06 1.57 0.11 0.00 0.12 0.00 0.00 56.93 58.79 1ufq s PHE 149 Cb 0.06 -3.21 -0.11 0.00 -0.57 0.00 0.00 43.02 39.19 1ufq s PHE 149 CO 0.64 -0.38 1.28 1.96 -0.10 0.00 0.00 175.22 178.63 1ufq h GLN 150 N 6.94 0.00 -3.81 0.44 1.08 -1.52 -3.44 115.11 114.79 1ufq h GLN 150 Ca -0.38 0.00 -0.35 0.00 -1.45 0.00 0.00 58.65 56.47 1ufq h GLN 150 Cb 1.20 0.00 -0.34 0.00 -0.05 0.00 0.00 27.48 28.29 1ufq h GLN 150 CO 0.80 0.76 -0.75 1.41 -0.95 0.00 0.00 178.83 180.09 1ufq s MET 151 N -2.80 0.42 -0.22 1.46 1.75 -1.19 -5.08 119.30 113.64 1ufq s MET 151 Ca 0.02 0.02 0.00 0.00 -1.25 0.00 0.00 55.69 54.48 1ufq s MET 151 Cb 0.09 -0.55 0.03 0.00 2.84 0.00 0.00 34.83 37.24 1ufq s MET 151 CO 0.79 -0.11 -0.13 0.15 -0.65 0.00 0.00 175.02 175.07 1ufq s LYS 152 N 0.92 2.80 -0.10 4.11 1.02 -1.26 -0.98 119.74 126.26 1ufq s LYS 152 Ca -0.10 -0.97 0.01 0.00 0.02 0.00 0.00 55.97 54.93 1ufq s LYS 152 Cb -0.13 -2.78 -0.02 0.00 -0.52 0.00 0.00 37.83 34.38 1ufq s LYS 152 CO -0.01 -0.34 -0.11 -0.51 -0.92 0.00 0.00 175.35 173.45 1ufq s LEU 153 N 1.27 2.85 -0.16 3.17 1.43 0.52 0.52 118.68 128.28 1ufq s LEU 153 Ca 0.01 -0.21 0.01 0.00 -1.03 0.00 0.00 54.13 52.90 1ufq s LEU 153 Cb -0.16 -1.62 0.02 0.00 0.03 0.00 0.00 46.19 44.46 1ufq s LEU 153 CO -0.08 0.26 -0.17 0.12 0.23 0.00 0.00 176.35 176.71 1ufq s PHE 154 N -0.20 2.46 -0.47 0.29 2.19 -0.65 -0.39 117.98 121.21 1ufq s PHE 154 Ca 0.01 -1.43 -0.24 0.00 0.33 0.00 0.00 56.93 55.59 1ufq s PHE 154 Cb -0.13 -1.75 0.03 0.00 -1.31 0.00 0.00 43.02 39.86 1ufq s PHE 154 CO 0.03 -0.74 0.86 0.08 1.83 0.00 0.00 175.22 177.28 1ufq s VAL 155 N 1.39 4.54 -0.33 3.12 1.01 0.52 -1.15 120.40 129.49 1ufq s VAL 155 Ca 0.05 0.51 -0.14 0.00 0.00 0.00 0.00 61.98 62.40 1ufq s VAL 155 Cb -0.13 -4.40 -0.02 0.00 0.00 0.00 0.00 36.38 31.83 1ufq s VAL 155 CO -0.12 -0.83 0.30 -0.62 0.00 0.00 0.00 175.10 173.84 1ufq s ASP 156 N 2.30 6.13 -0.05 3.32 2.15 0.27 -4.39 116.67 126.41 1ufq s ASP 156 Ca 0.32 -0.27 0.01 0.00 0.43 0.00 0.00 52.55 53.05 1ufq s ASP 156 Cb -0.11 -2.17 0.02 0.00 -0.30 0.00 0.00 42.92 40.35 1ufq s ASP 156 CO 0.23 -0.27 -0.07 -0.89 -0.17 0.00 0.00 175.17 174.01 1ufq s THR 157 N 1.89 0.68 0.39 1.71 2.01 -1.26 -1.24 115.64 119.82 1ufq s THR 157 Ca 0.09 -0.22 -0.24 0.00 0.31 0.00 0.00 61.69 61.64 1ufq s THR 157 Cb -0.17 -0.67 -0.13 0.00 0.01 0.00 0.00 72.50 71.55 1ufq s THR 157 CO 0.11 0.25 0.64 0.47 -0.69 0.00 0.00 174.62 175.41 1ufq n ASP 158 N 3.90 -0.44 -0.24 3.53 8.00 -1.26 -4.73 116.55 125.31 1ufq n ASP 158 Ca -0.24 0.97 -0.06 0.00 0.71 0.00 0.00 54.79 56.16 1ufq n ASP 158 Cb 0.51 -1.15 0.04 0.00 -0.02 0.00 0.00 41.12 40.51 1ufq n ASP 158 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ufq h ALA 159 N 1.01 0.84 -0.68 2.24 0.00 -2.00 -0.76 119.26 119.91 1ufq h ALA 159 Ca -0.40 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.35 1ufq h ALA 159 Cb 1.39 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 1ufq h ALA 159 CO 0.53 0.35 0.20 0.38 0.00 0.00 0.00 179.25 180.72 1ufq h ASP 160 N 0.90 0.99 -0.44 0.00 3.04 -1.99 0.33 116.42 119.24 1ufq h ASP 160 Ca 0.23 -0.18 -0.02 0.00 -3.24 0.00 0.00 57.03 53.82 1ufq h ASP 160 Cb 0.03 -0.26 -0.02 0.00 -1.04 0.00 0.00 39.33 38.05 1ufq h ASP 160 CO -0.04 0.93 0.21 0.74 -2.04 0.00 0.00 179.24 179.04 1ufq h THR 161 N 1.02 1.18 -0.93 1.15 2.02 -1.85 -1.59 112.91 113.90 1ufq h THR 161 Ca 0.22 -0.52 0.02 0.00 0.77 0.00 0.00 66.41 66.91 1ufq h THR 161 Cb 0.30 0.71 -0.05 0.00 -1.74 0.00 0.00 68.15 67.37 1ufq h THR 161 CO -0.01 0.20 0.62 0.03 0.37 0.00 0.00 175.52 176.73 1ufq h ARG 162 N 0.57 1.19 -0.37 6.66 3.08 -0.57 -1.85 114.38 123.09 1ufq h ARG 162 Ca 0.15 -0.07 -0.09 0.00 0.07 0.00 0.00 59.98 60.04 1ufq h ARG 162 Cb 0.12 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 29.89 1ufq h ARG 162 CO -0.02 0.79 -0.14 1.25 -1.07 0.00 0.00 179.97 180.78 1ufq h LEU 163 N 1.22 0.66 0.39 3.04 6.46 -0.50 -1.30 115.31 125.28 1ufq h LEU 163 Ca 0.36 -0.20 -0.01 0.00 -0.12 0.00 0.00 57.88 57.91 1ufq h LEU 163 Cb -0.07 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 39.66 1ufq h LEU 163 CO -0.09 0.82 -0.35 -1.28 -0.62 0.00 0.00 178.44 176.92 1ufq h SER 164 N 0.60 -0.92 -0.56 1.25 0.87 -0.49 -0.90 113.55 113.40 1ufq h SER 164 Ca 0.10 0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.72 1ufq h SER 164 Cb 0.58 0.30 -0.03 0.00 -0.44 0.00 0.00 62.40 62.82 1ufq h SER 164 CO 0.04 -0.50 0.30 0.03 -0.53 0.00 0.00 176.83 176.17 1ufq h ARG 165 N -0.75 0.79 -0.75 2.24 3.08 -1.32 -2.66 114.38 115.01 1ufq h ARG 165 Ca -0.03 -0.10 0.05 0.00 0.07 0.00 0.00 59.98 59.97 1ufq h ARG 165 Cb 0.66 -0.15 -0.05 0.00 0.08 0.00 0.00 29.97 30.50 1ufq h ARG 165 CO -0.04 0.61 0.45 -0.09 -1.07 0.00 0.00 179.97 179.84 1ufq h ARG 166 N 0.76 0.83 0.37 0.04 2.43 -1.07 0.20 114.38 117.93 1ufq h ARG 166 Ca 0.20 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.30 1ufq h ARG 166 Cb 0.06 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.42 1ufq h ARG 166 CO -0.03 0.55 -0.18 0.28 -1.51 0.00 0.00 179.97 179.08 1ufq h VAL 167 N 0.85 0.64 -0.38 0.20 2.07 -0.94 0.07 116.25 118.77 1ufq h VAL 167 Ca 0.32 -0.09 0.03 0.00 0.82 0.00 0.00 66.70 67.78 1ufq h VAL 167 Cb 0.13 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 1ufq h VAL 167 CO -0.15 0.02 0.19 -0.07 0.02 0.00 0.00 177.57 177.57 1ufq h LEU 168 N -0.54 0.28 0.34 2.57 4.07 -1.23 -1.38 115.31 119.43 1ufq h LEU 168 Ca -0.05 0.02 -0.02 0.00 0.08 0.00 0.00 57.88 57.91 1ufq h LEU 168 Cb 0.41 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.12 1ufq h LEU 168 CO 0.08 0.21 -0.17 0.03 -1.08 0.00 0.00 178.44 177.51 1ufq h ARG 169 N 0.39 -0.45 -0.84 1.13 -0.00 -0.86 -2.83 114.38 110.92 1ufq h ARG 169 Ca 0.16 0.03 0.04 0.00 -0.50 0.00 0.00 59.98 59.71 1ufq h ARG 169 Cb 0.07 0.10 -0.05 0.00 0.00 0.00 0.00 29.97 30.09 1ufq h ARG 169 CO -0.11 -0.17 0.55 -0.44 0.00 0.00 0.00 179.97 179.80 1ufq h ASP 170 N -0.69 0.88 0.15 7.04 5.19 -0.92 -2.52 116.42 125.55 1ufq h ASP 170 Ca -0.05 -0.01 -0.13 0.00 -0.62 0.00 0.00 57.03 56.23 1ufq h ASP 170 Cb 0.48 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.78 1ufq h ASP 170 CO 0.08 0.60 -0.46 -0.29 -3.12 0.00 0.00 179.24 176.04 1ufq h ILE 171 N 1.02 1.32 -0.17 0.35 6.09 -1.29 -2.99 117.51 121.84 1ufq h ILE 171 Ca 0.34 -1.66 -0.14 0.00 -1.37 0.00 0.00 64.86 62.03 1ufq h ILE 171 Cb 0.07 1.71 -0.01 0.00 0.47 0.00 0.00 36.82 39.07 1ufq h ILE 171 CO -0.11 0.51 -0.50 0.28 -3.07 0.00 0.00 178.15 175.26 1ufq h SER 172 N 0.31 0.51 0.00 2.19 0.02 -1.19 -3.14 113.55 112.24 1ufq h SER 172 Ca 0.02 -0.25 -0.26 0.00 -0.84 0.00 0.00 61.79 60.46 1ufq h SER 172 Cb 0.93 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 63.29 1ufq h SER 172 CO 0.08 0.92 -1.70 -0.62 -1.14 0.00 0.00 176.83 174.37 1ufq n GLU 173 N -3.97 0.56 0.00 3.45 1.02 -1.13 -4.49 120.64 116.07 1ufq n GLU 173 Ca -0.02 0.35 0.14 0.00 -0.02 0.00 0.00 57.16 57.61 1ufq n GLU 173 Cb 0.57 -1.56 0.55 0.00 -0.02 0.00 0.00 31.44 30.98 1ufq n GLU 173 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1ufq n ARG 174 N -4.38 0.54 -2.40 3.49 1.74 -1.13 -4.90 116.66 109.62 1ufq n ARG 174 Ca -0.36 -0.20 -0.16 0.00 -0.77 0.00 0.00 57.85 56.37 1ufq n ARG 174 Cb 0.69 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.63 1ufq n ARG 174 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ufq n GLY 175 N 1.33 -0.45 3.77 -0.13 0.00 -1.19 -4.91 105.19 103.61 1ufq n GLY 175 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 1ufq n GLY 175 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ufq s ARG 176 N -5.00 4.39 0.04 1.61 0.52 -1.26 -4.96 118.95 114.29 1ufq s ARG 176 Ca 0.00 1.97 -0.31 0.00 -0.52 0.00 0.00 55.73 56.87 1ufq s ARG 176 Cb 0.00 -3.02 -0.06 0.00 0.52 0.00 0.00 34.95 32.39 1ufq s ARG 176 CO 0.00 -0.07 1.40 -0.51 0.02 0.00 0.00 175.30 176.14 1ufq s ASP 177 N -0.79 6.85 0.11 0.23 1.01 -1.26 -4.70 116.67 118.11 1ufq s ASP 177 Ca 0.49 2.19 -0.09 0.00 0.71 0.00 0.00 52.55 55.85 1ufq s ASP 177 Cb -0.35 -2.57 0.10 0.00 1.01 0.00 0.00 42.92 41.11 1ufq s ASP 177 CO 0.45 -0.69 0.75 -0.11 0.21 0.00 0.00 175.17 175.78 1ufq n LEU 178 N 4.84 -0.34 -0.36 1.23 7.94 -1.26 0.57 117.00 129.61 1ufq n LEU 178 Ca 0.12 0.85 0.05 0.00 -1.11 0.00 0.00 56.01 55.92 1ufq n LEU 178 Cb 0.43 -0.18 0.21 0.00 0.53 0.00 0.00 43.42 44.41 1ufq n LEU 178 CO 0.59 -0.75 1.24 -0.08 -1.11 0.00 0.00 177.39 177.28 1ufq h GLU 179 N 0.00 1.04 0.84 1.96 4.57 -1.99 -1.27 114.58 119.72 1ufq h GLU 179 Ca 0.16 -0.06 -0.04 0.00 -1.18 0.00 0.00 59.36 58.23 1ufq h GLU 179 Cb 0.28 -0.23 0.01 0.00 -0.16 0.00 0.00 28.75 28.64 1ufq h GLU 179 CO -0.48 0.68 -0.40 1.96 -1.18 0.00 0.00 179.01 179.59 1ufq h GLN 180 N 1.07 -1.09 -0.80 1.92 7.50 -0.24 0.14 115.11 123.60 1ufq h GLN 180 Ca 0.47 0.07 0.18 0.00 0.50 0.00 0.00 58.65 59.87 1ufq h GLN 180 Cb 0.35 0.25 -0.14 0.00 0.05 0.00 0.00 27.48 27.98 1ufq h GLN 180 CO -0.23 -0.72 -0.04 0.82 -1.50 0.00 0.00 178.83 177.16 1ufq h ILE 181 N -1.14 0.26 0.01 2.54 2.04 -1.04 -0.11 117.51 120.07 1ufq h ILE 181 Ca -0.12 -0.02 -0.25 0.00 1.00 0.00 0.00 64.86 65.47 1ufq h ILE 181 Cb 0.87 0.19 0.01 0.00 -0.74 0.00 0.00 36.82 37.15 1ufq h ILE 181 CO 0.19 0.01 -1.01 -0.07 0.00 0.00 0.00 178.15 177.27 1ufq h LEU 182 N 0.07 0.73 -0.38 1.44 3.38 -1.08 -2.03 115.31 117.43 1ufq h LEU 182 Ca 0.43 -0.59 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 1ufq h LEU 182 Cb 0.76 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 1ufq h LEU 182 CO -0.74 1.39 0.24 -1.28 0.09 0.00 0.00 178.44 178.14 1ufq h SER 183 N 0.31 0.45 -0.33 -0.43 0.87 -0.02 -0.48 113.55 113.92 1ufq h SER 183 Ca -0.11 -0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.40 1ufq h SER 183 Cb 1.66 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 63.49 1ufq h SER 183 CO 0.19 0.36 0.17 -0.61 -0.53 0.00 0.00 176.83 176.41 1ufq h GLN 184 N 0.50 0.47 -0.09 2.24 4.15 -1.08 0.02 115.11 121.32 1ufq h GLN 184 Ca 0.14 -0.06 0.04 0.00 0.77 0.00 0.00 58.65 59.53 1ufq h GLN 184 Cb -0.01 -0.09 -0.04 0.00 0.21 0.00 0.00 27.48 27.55 1ufq h GLN 184 CO -0.03 0.41 -0.15 -0.92 -1.93 0.00 0.00 178.83 176.21 1ufq h TYR 185 N 0.41 -0.39 -0.44 3.99 3.20 -0.95 0.54 116.97 123.33 1ufq h TYR 185 Ca 0.12 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.89 1ufq h TYR 185 Cb 0.09 0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.53 1ufq h TYR 185 CO -0.02 -0.22 -0.18 0.82 -1.64 0.00 0.00 178.16 176.92 1ufq h ILE 186 N -0.21 1.27 0.09 1.81 1.08 -1.01 0.20 117.51 120.74 1ufq h ILE 186 Ca 0.08 -1.30 -0.00 0.00 -0.39 0.00 0.00 64.86 63.25 1ufq h ILE 186 Cb 0.32 1.12 0.00 0.00 -3.07 0.00 0.00 36.82 35.19 1ufq h ILE 186 CO -0.21 0.44 -0.04 0.74 -0.69 0.00 0.00 178.15 178.39 1ufq h THR 187 N 0.75 1.09 0.00 -0.27 2.02 -0.62 -3.41 112.91 112.48 1ufq h THR 187 Ca 0.11 -1.41 -0.28 0.00 0.77 0.00 0.00 66.41 65.60 1ufq h THR 187 Cb 0.70 1.90 -0.04 0.00 -1.74 0.00 0.00 68.15 68.97 1ufq h THR 187 CO 0.05 0.31 -1.94 0.49 0.37 0.00 0.00 175.52 174.80 1ufq n PHE 188 N -4.83 0.00 0.23 3.16 3.72 0.19 -4.59 117.46 115.34 1ufq n PHE 188 Ca -0.08 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.17 1ufq n PHE 188 Cb 0.29 -0.61 -0.08 0.00 -0.94 0.00 0.00 39.48 38.14 1ufq n PHE 188 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1ufq h VAL 189 N -0.56 0.62 0.56 -4.37 2.07 -1.35 -2.35 116.25 110.88 1ufq h VAL 189 Ca -0.42 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.03 1ufq h VAL 189 Cb 1.39 0.65 -0.00 0.00 -1.52 0.00 0.00 31.29 31.81 1ufq h VAL 189 CO -0.24 0.01 -0.32 0.50 0.02 0.00 0.00 177.57 177.54 1ufq h LYS 190 N -0.55 -0.79 -0.57 1.57 3.64 -0.87 0.12 116.57 119.13 1ufq h LYS 190 Ca -0.05 0.05 0.09 0.00 -1.27 0.00 0.00 60.65 59.47 1ufq h LYS 190 Cb 0.41 0.18 -0.07 0.00 -0.41 0.00 0.00 32.23 32.35 1ufq h LYS 190 CO 0.09 -0.53 0.20 -1.35 -2.27 0.00 0.00 179.45 175.59 1ufq h PRO 191 N -0.82 0.37 -0.28 1.90 0.11 -1.78 -1.21 132.00 130.28 1ufq h PRO 191 Ca -0.07 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.02 1ufq h PRO 191 Cb 0.65 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.67 1ufq h PRO 191 CO 0.09 0.24 0.18 0.00 -0.21 0.00 0.00 178.00 178.31 1ufq h ALA 192 N 1.39 0.36 -0.02 -0.75 0.00 -1.26 -0.07 119.26 118.92 1ufq h ALA 192 Ca 0.28 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.19 1ufq h ALA 192 Cb 0.34 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1ufq h ALA 192 CO -0.29 -0.17 -0.11 0.35 0.00 0.00 0.00 179.25 179.03 1ufq h PHE 193 N 0.38 -0.29 -0.57 0.00 3.57 -0.06 -0.10 116.94 119.87 1ufq h PHE 193 Ca 0.10 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.52 1ufq h PHE 193 Cb -0.03 0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 1ufq h PHE 193 CO -0.05 -0.17 -0.02 0.93 -2.23 0.00 0.00 178.31 176.76 1ufq h GLU 194 N -0.18 1.00 0.02 1.11 5.08 -1.06 -0.70 114.58 119.85 1ufq h GLU 194 Ca 0.05 -0.32 -0.23 0.00 -1.00 0.00 0.00 59.36 57.86 1ufq h GLU 194 Cb 0.25 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 1ufq h GLU 194 CO -0.13 1.00 -0.97 1.49 -1.00 0.00 0.00 179.01 179.39 1ufq h GLU 195 N 0.91 0.34 0.00 2.33 4.81 -0.89 -3.39 114.58 118.69 1ufq h GLU 195 Ca 0.16 -0.39 -0.09 0.00 -0.13 0.00 0.00 59.36 58.90 1ufq h GLU 195 Cb 0.56 0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.05 1ufq h GLU 195 CO 0.03 1.09 -1.35 1.19 -0.73 0.00 0.00 179.01 179.24 1ufq n PHE 196 N -3.69 0.00 0.01 0.92 3.72 -0.06 -4.74 117.46 113.61 1ufq n PHE 196 Ca -0.06 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.33 1ufq n PHE 196 Cb 0.86 -0.24 -0.00 0.00 -0.94 0.00 0.00 39.48 39.16 1ufq n PHE 196 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ufq h LEU 198 N -0.07 -0.45 -2.28 0.00 6.46 -1.59 0.79 115.31 118.17 1ufq h LEU 198 Ca -0.00 0.28 0.00 0.00 -0.12 0.00 0.00 57.88 58.04 1ufq h LEU 198 Cb 0.02 0.48 0.00 0.00 -0.73 0.00 0.00 40.66 40.43 1ufq h LEU 198 CO 0.00 -0.37 0.00 -0.65 -0.62 0.00 0.00 178.44 176.81 1ufq h PRO 199 N 0.00 0.00 0.00 5.25 0.11 -1.76 -0.97 132.00 134.64 1ufq h PRO 199 Ca 0.62 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.73 1ufq h PRO 199 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1ufq h PRO 199 CO -0.92 0.00 -0.14 0.25 -0.21 0.00 0.00 178.00 176.97 1ufq n THR 200 N -2.73 0.07 0.30 -1.15 -2.24 0.27 -3.79 114.28 105.02 1ufq n THR 200 Ca -0.02 -0.04 0.18 0.00 -2.27 0.00 0.00 64.05 61.89 1ufq n THR 200 Cb 0.07 -0.32 0.99 0.00 -2.10 0.00 0.00 70.33 68.97 1ufq n THR 200 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1ufq h LYS 201 N 0.00 0.00 0.00 -0.78 3.64 -1.24 -0.54 116.57 117.65 1ufq h LYS 201 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1ufq h LYS 201 Cb 0.53 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1ufq h LYS 201 CO 0.00 0.00 0.00 0.36 -2.27 0.00 0.00 179.45 177.54 1ufq n LYS 202 N -3.60 0.04 0.00 1.90 2.85 -1.25 -2.25 118.16 115.85 1ufq n LYS 202 Ca -0.02 0.23 0.13 0.00 -1.05 0.00 0.00 58.31 57.60 1ufq n LYS 202 Cb 0.11 -1.57 0.35 0.00 -0.65 0.00 0.00 35.03 33.27 1ufq n LYS 202 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1ufq n TYR 203 N -1.64 0.00 -2.41 5.58 4.01 -0.21 -4.95 117.16 117.54 1ufq n TYR 203 Ca 0.04 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.45 1ufq n TYR 203 Cb 0.22 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.20 1ufq n TYR 203 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ufq s ALA 204 N -2.09 2.92 -0.14 -0.72 0.00 -0.95 -4.86 121.76 115.91 1ufq s ALA 204 Ca 0.32 0.40 0.13 0.00 0.00 0.00 0.00 51.96 52.81 1ufq s ALA 204 Cb 0.20 -3.19 -0.24 0.00 0.00 0.00 0.00 23.12 19.89 1ufq s ALA 204 CO 0.36 -0.35 0.30 -0.25 0.00 0.00 0.00 175.76 175.82 1ufq n ASP 205 N -1.37 0.66 -3.82 0.00 8.00 0.19 -4.94 116.55 115.27 1ufq n ASP 205 Ca 0.08 0.17 -0.13 0.00 0.71 0.00 0.00 54.79 55.62 1ufq n ASP 205 Cb 0.53 0.33 -0.14 0.00 -0.02 0.00 0.00 41.12 41.82 1ufq n ASP 205 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1ufq s VAL 206 N -2.54 -0.02 -0.24 2.53 1.01 -1.03 -5.03 120.40 115.09 1ufq s VAL 206 Ca -0.11 0.06 -0.06 0.00 0.00 0.00 0.00 61.98 61.87 1ufq s VAL 206 Cb 0.07 -0.13 -0.02 0.00 0.00 0.00 0.00 36.38 36.30 1ufq s VAL 206 CO 0.80 0.02 0.02 -0.63 0.00 0.00 0.00 175.10 175.32 1ufq s ILE 207 N 0.37 3.93 -0.40 2.22 1.01 -1.26 -1.64 121.20 125.42 1ufq s ILE 207 Ca -0.03 -0.30 -0.12 0.00 0.00 0.00 0.00 60.65 60.20 1ufq s ILE 207 Cb -0.04 -2.82 0.04 0.00 0.01 0.00 0.00 42.46 39.65 1ufq s ILE 207 CO -0.01 0.38 0.26 -0.63 0.00 0.00 0.00 174.94 174.94 1ufq s ILE 208 N 1.54 4.76 0.51 2.92 1.01 -0.30 -4.94 121.20 126.70 1ufq s ILE 208 Ca 0.06 -0.94 -0.18 0.00 0.00 0.00 0.00 60.65 59.59 1ufq s ILE 208 Cb -0.15 -3.73 -0.08 0.00 0.01 0.00 0.00 42.46 38.51 1ufq s ILE 208 CO 0.01 -0.35 0.99 -2.16 0.00 0.00 0.00 174.94 173.43 1ufq s PRO 209 N 1.57 3.90 0.00 2.79 0.04 -1.26 -0.56 135.00 141.48 1ufq s PRO 209 Ca 0.03 1.06 0.00 0.00 0.04 0.00 0.00 61.00 62.13 1ufq s PRO 209 Cb -0.21 -2.13 0.00 0.00 0.04 0.00 0.00 34.50 32.21 1ufq s PRO 209 CO 0.07 -0.32 0.00 0.54 0.04 0.00 0.00 177.00 177.33 1ufq n ARG 210 N -1.41 0.00 0.00 4.56 1.74 -0.37 -4.73 116.66 116.45 1ufq n ARG 210 Ca 0.07 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 1ufq n ARG 210 Cb 0.54 -0.23 0.00 0.00 -1.02 0.00 0.00 32.46 31.75 1ufq n ARG 210 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ufq n GLY 211 N 0.00 0.18 0.44 -0.13 0.00 -1.26 -4.72 105.19 99.70 1ufq n GLY 211 Ca 0.00 -1.95 0.29 0.00 0.00 0.00 0.00 46.02 44.36 1ufq n GLY 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ufq h ALA 212 N 0.00 2.49 -0.08 4.61 0.00 -1.84 0.92 119.26 125.35 1ufq h ALA 212 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1ufq h ALA 212 Cb 0.00 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1ufq h ALA 212 CO 0.00 -0.96 0.00 -0.25 0.00 0.00 0.00 179.25 178.04 1ufq n ASP 213 N -4.60 0.56 -4.17 0.00 8.00 -1.26 -4.40 116.55 110.67 1ufq n ASP 213 Ca 0.29 -1.73 -0.44 0.00 0.71 0.00 0.00 54.79 53.63 1ufq n ASP 213 Cb 1.10 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 42.15 1ufq n ASP 213 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1ufq n ASN 214 N -0.32 5.47 -0.23 -2.24 2.85 0.32 -4.83 115.26 116.28 1ufq n ASN 214 Ca 0.10 -3.11 -0.02 0.00 -0.11 0.00 0.00 54.58 51.44 1ufq n ASN 214 Cb 0.12 -1.45 0.09 0.00 1.24 0.00 0.00 39.78 39.79 1ufq n ASN 214 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 1ufq h LEU 215 N 7.76 0.56 -0.35 1.20 3.38 -1.84 -1.26 115.31 124.77 1ufq h LEU 215 Ca 0.29 0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.35 1ufq h LEU 215 Cb 0.75 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.35 1ufq h LEU 215 CO 1.34 0.37 -0.01 0.58 0.09 0.00 0.00 178.44 180.80 1ufq h VAL 216 N 0.70 0.73 -0.74 1.22 2.07 -1.98 0.70 116.25 118.95 1ufq h VAL 216 Ca 0.29 -0.03 -0.03 0.00 0.82 0.00 0.00 66.70 67.75 1ufq h VAL 216 Cb 0.16 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 1ufq h VAL 216 CO -0.17 0.02 0.35 0.00 0.02 0.00 0.00 177.57 177.78 1ufq h ALA 217 N 1.31 0.95 0.37 1.67 0.00 -1.89 -0.93 119.26 120.74 1ufq h ALA 217 Ca 0.17 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1ufq h ALA 217 Cb 0.24 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1ufq h ALA 217 CO -0.29 0.52 -0.24 0.82 0.00 0.00 0.00 179.25 180.06 1ufq h ILE 218 N 1.04 0.50 -0.11 0.00 1.08 0.13 -1.77 117.51 118.37 1ufq h ILE 218 Ca 0.25 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.74 1ufq h ILE 218 Cb 0.13 0.50 -0.01 0.00 -3.07 0.00 0.00 36.82 34.37 1ufq h ILE 218 CO -0.03 0.00 0.08 0.78 -0.69 0.00 0.00 178.15 178.29 1ufq h ASN 219 N -0.59 0.07 0.55 1.72 2.35 0.46 0.91 115.58 121.06 1ufq h ASN 219 Ca -0.04 -0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.69 1ufq h ASN 219 Cb 0.49 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.85 1ufq h ASN 219 CO 0.03 0.05 -0.28 0.25 -1.65 0.00 0.00 177.43 175.83 1ufq h LEU 220 N 0.09 -0.67 -0.67 1.61 5.85 -0.37 -1.85 115.31 119.29 1ufq h LEU 220 Ca 0.05 0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.71 1ufq h LEU 220 Cb 0.09 0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 1ufq h LEU 220 CO -0.01 -0.47 0.09 0.40 -0.34 0.00 0.00 178.44 178.12 1ufq h ILE 221 N -0.76 1.27 0.09 4.05 5.03 -0.64 -2.60 117.51 123.94 1ufq h ILE 221 Ca -0.07 -1.06 0.02 0.00 -0.12 0.00 0.00 64.86 63.63 1ufq h ILE 221 Cb 0.59 0.65 -0.04 0.00 -3.03 0.00 0.00 36.82 34.99 1ufq h ILE 221 CO 0.11 0.40 -0.35 0.58 -0.68 0.00 0.00 178.15 178.21 1ufq h VAL 222 N 1.04 0.27 -0.31 1.67 2.07 -0.71 -1.15 116.25 119.13 1ufq h VAL 222 Ca 0.20 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.74 1ufq h VAL 222 Cb 0.46 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 1ufq h VAL 222 CO 0.02 0.00 0.15 -0.61 0.02 0.00 0.00 177.57 177.15 1ufq h GLN 223 N -0.56 0.31 -0.98 1.57 4.15 -1.32 0.78 115.11 119.06 1ufq h GLN 223 Ca 0.04 -0.02 0.10 0.00 0.77 0.00 0.00 58.65 59.54 1ufq h GLN 223 Cb 0.60 -0.07 -0.08 0.00 0.21 0.00 0.00 27.48 28.14 1ufq h GLN 223 CO -0.22 0.20 0.61 1.25 -1.93 0.00 0.00 178.83 178.74 1ufq h HIS 224 N 0.31 1.12 -0.25 3.99 2.76 -1.22 0.37 115.15 122.23 1ufq h HIS 224 Ca 0.13 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.29 1ufq h HIS 224 Cb 0.05 -0.36 -0.01 0.00 1.55 0.00 0.00 27.41 28.64 1ufq h HIS 224 CO -0.10 0.48 0.02 0.82 -1.30 0.00 0.00 177.93 177.85 1ufq h ILE 225 N 1.01 1.25 -0.56 6.26 2.04 -0.33 -2.14 117.51 125.03 1ufq h ILE 225 Ca 0.47 -0.85 0.09 0.00 1.00 0.00 0.00 64.86 65.57 1ufq h ILE 225 Cb 0.40 1.32 -0.07 0.00 -0.74 0.00 0.00 36.82 37.72 1ufq h ILE 225 CO -0.24 0.27 0.17 1.56 0.00 0.00 0.00 178.15 179.91 1ufq h GLN 226 N 0.22 0.33 -0.76 2.37 1.08 0.88 -0.88 115.11 118.34 1ufq h GLN 226 Ca 0.07 -0.02 0.08 0.00 -1.45 0.00 0.00 58.65 57.33 1ufq h GLN 226 Cb 0.38 -0.07 -0.06 0.00 -0.05 0.00 0.00 27.48 27.67 1ufq h GLN 226 CO 0.01 0.22 0.43 -0.44 -0.95 0.00 0.00 178.83 178.10 1ufq h ASP 227 N 0.34 0.63 -0.68 1.46 3.32 -0.05 -0.59 116.42 120.84 1ufq h ASP 227 Ca 0.28 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.34 1ufq h ASP 227 Cb 0.36 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.79 1ufq h ASP 227 CO -0.32 0.39 0.31 0.40 -1.72 0.00 0.00 179.24 178.30 1ufq h ILE 228 N 0.76 1.23 0.00 0.35 2.04 -0.55 -1.83 117.51 119.52 1ufq h ILE 228 Ca 0.35 -0.69 0.00 0.00 1.00 0.00 0.00 64.86 65.52 1ufq h ILE 228 Cb 0.26 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 36.70 1ufq h ILE 228 CO -0.21 0.28 0.00 0.18 0.00 0.00 0.00 178.15 178.40 1ufq n LEU 229 N -4.31 0.05 0.00 1.44 4.32 -0.24 -5.11 117.00 113.14 1ufq n LEU 229 Ca 0.06 -0.02 0.00 0.00 -0.02 0.00 0.00 56.01 56.03 1ufq n LEU 229 Cb 0.15 -0.02 0.00 0.00 -1.62 0.00 0.00 43.42 41.93 1ufq n LEU 229 CO 0.39 0.01 0.00 0.59 -1.22 0.00 0.00 177.39 177.16