#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1eou n HIS 4 N 0.00 0.00 -1.22 4.41 8.25 -1.26 -5.07 115.22 120.33 1eou n HIS 4 Ca 0.00 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.16 1eou n HIS 4 Cb 0.00 0.00 0.12 0.00 1.12 0.00 0.00 29.99 31.23 1eou n HIS 4 CO 0.00 0.00 0.00 1.67 0.64 0.00 0.00 176.34 178.65 1eou s TRP 5 N 2.61 2.40 0.00 4.41 1.48 -1.26 -4.96 118.94 123.61 1eou s TRP 5 Ca 0.00 1.35 0.00 0.00 -1.06 0.00 0.00 56.10 56.39 1eou s TRP 5 Cb 0.00 -3.13 0.00 0.00 -1.16 0.00 0.00 33.47 29.18 1eou s TRP 5 CO 0.00 -2.21 0.00 0.41 -4.06 0.00 0.00 176.95 171.09 1eou n GLY 6 N -1.16 3.07 0.03 3.67 0.00 0.11 -5.02 105.19 105.88 1eou n GLY 6 Ca 0.08 -0.56 0.02 0.00 0.00 0.00 0.00 46.02 45.55 1eou n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1eou n TYR 7 N 0.00 0.00 -1.76 1.61 4.01 -1.26 -3.71 117.16 116.05 1eou n TYR 7 Ca 0.00 -0.54 -0.19 0.00 -0.16 0.00 0.00 57.90 57.01 1eou n TYR 7 Cb 0.00 -0.07 0.13 0.00 -0.31 0.00 0.00 39.34 39.09 1eou n TYR 7 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1eou n GLY 8 N -0.63 -1.03 0.32 2.72 0.00 -1.26 -4.64 105.19 100.67 1eou n GLY 8 Ca 0.03 -1.75 -0.07 0.00 0.00 0.00 0.00 46.02 44.24 1eou n GLY 8 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1eou h LYS 9 N 0.00 1.11 -0.01 1.61 1.63 -1.97 0.09 116.57 119.03 1eou h LYS 9 Ca -0.28 -0.22 0.00 0.00 -0.85 0.00 0.00 60.65 59.30 1eou h LYS 9 Cb 0.79 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 32.25 1eou h LYS 9 CO 0.21 0.93 -0.38 0.72 -3.45 0.00 0.00 179.45 177.48 1eou n HIS 10 N -4.31 0.00 -1.27 1.91 8.25 -1.26 -4.38 115.22 114.16 1eou n HIS 10 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 1eou n HIS 10 Cb 0.21 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.23 1eou n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1eou n ASN 11 N -0.53 0.00 -2.52 0.41 6.94 -1.21 -4.96 115.26 113.38 1eou n ASN 11 Ca 0.10 -1.21 -0.06 0.00 -0.02 0.00 0.00 54.58 53.39 1eou n ASN 11 Cb 0.39 -0.04 0.05 0.00 -2.36 0.00 0.00 39.78 37.81 1eou n ASN 11 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1eou n GLY 12 N 0.00 -1.66 0.47 4.83 0.00 0.02 -0.71 105.19 108.13 1eou n GLY 12 Ca 0.00 -1.60 0.38 0.00 0.00 0.00 0.00 46.02 44.79 1eou n GLY 12 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1eou h PRO 13 N 0.00 0.07 0.00 1.61 0.11 -1.85 0.22 132.00 132.16 1eou h PRO 13 Ca -0.09 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.01 1eou h PRO 13 Cb 0.26 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.36 1eou h PRO 13 CO 0.06 0.05 0.00 0.39 -0.21 0.00 0.00 178.00 178.29 1eou n GLU 14 N -4.68 0.07 -0.07 1.05 -0.58 -1.26 -3.26 120.64 111.91 1eou n GLU 14 Ca 0.38 0.08 -0.04 0.00 -0.42 0.00 0.00 57.16 57.16 1eou n GLU 14 Cb 1.46 -1.50 -0.15 0.00 -0.57 0.00 0.00 31.44 30.68 1eou n GLU 14 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1eou n HIS 15 N -1.46 0.00 -0.34 -0.32 8.25 0.74 -4.64 115.22 117.45 1eou n HIS 15 Ca 0.07 0.00 0.22 0.00 -0.26 0.00 0.00 57.72 57.75 1eou n HIS 15 Cb 0.26 -0.79 0.46 0.00 1.12 0.00 0.00 29.99 31.04 1eou n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 1eou h TRP 16 N 0.00 0.85 -0.62 4.41 6.55 -1.51 -2.11 115.95 123.53 1eou h TRP 16 Ca -0.36 0.03 0.18 0.00 0.95 0.00 0.00 58.89 59.69 1eou h TRP 16 Cb 1.80 -0.24 -0.02 0.00 -0.86 0.00 0.00 29.16 29.84 1eou h TRP 16 CO 0.00 -0.01 0.45 1.12 -1.05 0.00 0.00 178.44 178.95 1eou h HIS 17 N 0.43 0.00 -0.39 0.49 2.07 -1.79 0.07 115.15 116.04 1eou h HIS 17 Ca 0.66 0.00 0.03 0.00 -2.85 0.00 0.00 60.37 58.22 1eou h HIS 17 Cb 1.51 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 31.46 1eou h HIS 17 CO -0.01 0.00 0.18 0.87 -3.07 0.00 0.00 177.93 175.91 1eou h LYS 18 N 0.00 0.36 0.00 5.12 1.57 -1.73 -2.09 116.57 119.81 1eou h LYS 18 Ca 0.30 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 59.01 1eou h LYS 18 Cb 1.19 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.41 1eou h LYS 18 CO -0.00 0.24 -1.24 -0.25 -0.57 0.00 0.00 179.45 177.63 1eou n ASP 19 N -4.95 0.74 -3.62 0.86 9.92 -0.90 -4.63 116.55 113.98 1eou n ASP 19 Ca 0.01 0.30 -0.28 0.00 -0.53 0.00 0.00 54.79 54.29 1eou n ASP 19 Cb 0.10 0.56 -0.11 0.00 -0.64 0.00 0.00 41.12 41.04 1eou n ASP 19 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 1eou s PHE 20 N -3.26 2.09 0.47 1.24 0.08 -0.04 -4.99 117.98 113.57 1eou s PHE 20 Ca -0.02 -2.67 0.25 0.00 0.12 0.00 0.00 56.93 54.61 1eou s PHE 20 Cb 0.10 -1.70 1.29 0.00 -0.57 0.00 0.00 43.02 42.14 1eou s PHE 20 CO 0.81 -0.72 1.83 -1.35 -0.10 0.00 0.00 175.22 175.68 1eou h PRO 21 N 5.78 0.21 0.00 0.24 0.11 -1.63 -0.26 132.00 136.45 1eou h PRO 21 Ca 0.17 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1eou h PRO 21 Cb 0.86 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.92 1eou h PRO 21 CO 0.51 0.14 0.05 0.97 -0.21 0.00 0.00 178.00 179.45 1eou h ILE 22 N 0.21 0.00 -0.39 4.15 6.09 -1.91 -2.07 117.51 123.59 1eou h ILE 22 Ca 0.52 0.00 0.11 0.00 -1.37 0.00 0.00 64.86 64.12 1eou h ILE 22 Cb 1.65 0.59 -0.02 0.00 0.47 0.00 0.00 36.82 39.52 1eou h ILE 22 CO -0.14 0.00 0.43 0.00 -3.07 0.00 0.00 178.15 175.38 1eou h ALA 23 N 1.87 2.09 -0.62 0.18 0.00 -1.36 0.46 119.26 121.89 1eou h ALA 23 Ca 0.00 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.59 1eou h ALA 23 Cb 0.10 0.03 -0.19 0.00 0.00 0.00 0.00 17.79 17.74 1eou h ALA 23 CO 0.00 -0.64 0.22 1.63 0.00 0.00 0.00 179.25 180.47 1eou n LYS 24 N -3.70 2.10 -0.21 0.00 5.02 -0.78 -4.95 118.16 115.64 1eou n LYS 24 Ca 0.07 -3.11 -0.04 0.00 -2.02 0.00 0.00 58.31 53.21 1eou n LYS 24 Cb 0.61 -1.98 0.03 0.00 -0.02 0.00 0.00 35.03 33.67 1eou n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1eou n GLY 25 N -1.08 -1.77 0.06 0.72 0.00 0.16 -5.00 105.19 98.28 1eou n GLY 25 Ca 0.44 -1.58 0.12 0.00 0.00 0.00 0.00 46.02 45.01 1eou n GLY 25 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1eou n GLU 26 N -1.66 0.24 -3.17 1.61 -0.58 -1.26 -4.43 120.64 111.40 1eou n GLU 26 Ca 0.02 0.10 -0.18 0.00 -0.42 0.00 0.00 57.16 56.69 1eou n GLU 26 Cb 0.08 -1.68 -0.03 0.00 -0.57 0.00 0.00 31.44 29.24 1eou n GLU 26 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 1eou n ARG 27 N -2.05 0.98 -3.27 3.49 1.85 -1.26 -4.55 116.66 111.84 1eou n ARG 27 Ca 0.04 -3.36 -0.30 0.00 -1.00 0.00 0.00 57.85 53.22 1eou n ARG 27 Cb 0.42 -1.69 -0.04 0.00 -1.05 0.00 0.00 32.46 30.10 1eou n ARG 27 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 1eou s GLN 28 N -2.43 3.75 0.15 2.89 -1.52 -1.26 -2.74 119.66 118.50 1eou s GLN 28 Ca 0.39 0.24 0.08 0.00 -1.95 0.00 0.00 55.36 54.13 1eou s GLN 28 Cb 0.35 -2.59 -0.04 0.00 -0.22 0.00 0.00 33.01 30.52 1eou s GLN 28 CO -0.08 0.21 -0.18 -1.12 -0.25 0.00 0.00 175.29 173.87 1eou s SER 29 N -2.77 2.57 0.92 5.90 0.01 -1.26 -4.65 113.70 114.42 1eou s SER 29 Ca 0.47 -0.82 -0.08 0.00 1.31 0.00 0.00 55.95 56.84 1eou s SER 29 Cb -0.11 -0.14 0.12 0.00 0.21 0.00 0.00 66.02 66.10 1eou s SER 29 CO 0.26 -0.03 0.73 -0.81 0.41 0.00 0.00 173.24 173.80 1eou n PRO 30 N 0.50 -0.56 -4.12 12.44 -0.04 -1.26 -4.52 135.00 137.44 1eou n PRO 30 Ca -0.15 -1.26 -0.11 0.00 -0.04 0.00 0.00 63.50 61.94 1eou n PRO 30 Cb 0.56 -0.71 -0.09 0.00 -0.04 0.00 0.00 33.50 33.23 1eou n PRO 30 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1eou s VAL 31 N -2.47 0.02 0.04 0.52 -7.23 -1.26 -0.36 120.40 109.65 1eou s VAL 31 Ca 0.42 -1.77 -0.20 0.00 -1.81 0.00 0.00 61.98 58.62 1eou s VAL 31 Cb -0.01 -2.29 -0.06 0.00 0.56 0.00 0.00 36.38 34.58 1eou s VAL 31 CO 0.29 -0.10 0.60 -0.62 -0.31 0.00 0.00 175.10 174.96 1eou s ASP 32 N -3.09 7.04 -0.47 4.85 2.15 -1.26 -2.99 116.67 122.90 1eou s ASP 32 Ca 0.31 1.23 -0.14 0.00 0.43 0.00 0.00 52.55 54.38 1eou s ASP 32 Cb 0.05 -2.37 0.08 0.00 -0.30 0.00 0.00 42.92 40.38 1eou s ASP 32 CO 0.09 0.18 0.39 -0.63 -0.17 0.00 0.00 175.17 175.02 1eou s ILE 33 N -0.63 5.06 -0.87 4.11 1.01 0.13 -4.93 121.20 125.09 1eou s ILE 33 Ca 0.31 -1.17 -0.25 0.00 0.00 0.00 0.00 60.65 59.53 1eou s ILE 33 Cb -0.19 -4.06 0.03 0.00 0.01 0.00 0.00 42.46 38.25 1eou s ILE 33 CO 0.19 -0.60 1.40 -0.62 0.00 0.00 0.00 174.94 175.31 1eou s ASP 34 N 2.63 6.24 0.48 3.58 -1.08 -1.26 -1.37 116.67 125.89 1eou s ASP 34 Ca 0.04 -0.88 0.27 0.00 -0.52 0.00 0.00 52.55 51.46 1eou s ASP 34 Cb -0.25 -2.56 1.33 0.00 -1.46 0.00 0.00 42.92 39.98 1eou s ASP 34 CO 0.05 -1.75 1.83 0.71 0.52 0.00 0.00 175.17 176.54 1eou h THR 35 N 6.45 0.53 0.01 1.71 1.35 -1.94 0.15 112.91 121.18 1eou h THR 35 Ca -0.05 -0.06 -0.21 0.00 -0.55 0.00 0.00 66.41 65.54 1eou h THR 35 Cb 1.03 0.35 -0.02 0.00 -1.73 0.00 0.00 68.15 67.78 1eou h THR 35 CO 1.34 0.03 -0.97 0.45 -0.25 0.00 0.00 175.52 176.12 1eou h HIS 36 N 0.17 0.08 0.02 4.73 3.86 -2.03 -3.32 115.15 118.67 1eou h HIS 36 Ca 0.51 -0.05 -0.27 0.00 -1.16 0.00 0.00 60.37 59.39 1eou h HIS 36 Cb 1.69 -0.01 -0.04 0.00 1.06 0.00 0.00 27.41 30.12 1eou h HIS 36 CO -0.00 0.99 -1.46 1.15 0.86 0.00 0.00 177.93 179.46 1eou h THR 37 N 0.02 1.17 -2.53 2.45 2.02 -1.33 -3.46 112.91 111.24 1eou h THR 37 Ca -0.03 -2.94 -0.56 0.00 0.77 0.00 0.00 66.41 63.65 1eou h THR 37 Cb 1.69 2.62 0.07 0.00 -1.74 0.00 0.00 68.15 70.79 1eou h THR 37 CO 0.13 0.71 0.82 0.00 0.37 0.00 0.00 175.52 177.55 1eou n ALA 38 N -2.52 1.75 -2.79 6.16 0.00 0.30 -4.92 120.51 118.49 1eou n ALA 38 Ca -0.12 0.42 -0.35 0.00 0.00 0.00 0.00 53.44 53.39 1eou n ALA 38 Cb 1.01 -2.39 -0.09 0.00 0.00 0.00 0.00 19.45 17.99 1eou n ALA 38 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1eou s LYS 39 N 0.57 3.48 0.18 0.00 2.20 -0.98 -4.79 119.74 120.41 1eou s LYS 39 Ca 0.75 -0.31 -0.32 0.00 -0.36 0.00 0.00 55.97 55.73 1eou s LYS 39 Cb -0.62 -3.05 -0.11 0.00 -1.51 0.00 0.00 37.83 32.54 1eou s LYS 39 CO 0.40 0.56 1.67 -0.47 -0.36 0.00 0.00 175.35 177.15 1eou s TYR 40 N -0.44 2.86 -0.38 4.03 5.04 -1.26 -0.44 117.35 126.75 1eou s TYR 40 Ca 0.10 0.41 -0.04 0.00 -2.44 0.00 0.00 57.07 55.10 1eou s TYR 40 Cb -0.12 -4.06 0.09 0.00 0.35 0.00 0.00 41.96 38.22 1eou s TYR 40 CO 0.02 -4.02 0.16 0.34 -1.34 0.00 0.00 175.55 170.71 1eou s ASP 41 N 1.39 5.23 0.32 4.32 -1.08 -0.11 -4.83 116.67 121.92 1eou s ASP 41 Ca 0.74 -1.74 0.26 0.00 -0.52 0.00 0.00 52.55 51.28 1eou s ASP 41 Cb -0.47 -1.83 1.09 0.00 -1.46 0.00 0.00 42.92 40.26 1eou s ASP 41 CO 0.32 -0.47 1.77 1.55 0.52 0.00 0.00 175.17 178.86 1eou h PRO 42 N 8.10 0.00 0.00 4.34 0.13 -1.93 -2.61 132.00 140.02 1eou h PRO 42 Ca -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 1eou h PRO 42 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1eou h PRO 42 CO 0.66 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.30 1eou n SER 43 N -2.41 0.00 -4.75 1.44 3.41 -1.26 -4.81 113.62 105.25 1eou n SER 43 Ca 0.01 -1.23 -0.40 0.00 -0.26 0.00 0.00 58.87 56.99 1eou n SER 43 Cb 0.23 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.12 1eou n SER 43 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1eou s LEU 44 N -1.74 4.60 0.33 1.04 1.43 -0.99 -5.00 118.68 118.36 1eou s LEU 44 Ca 0.34 1.87 -0.04 0.00 -1.03 0.00 0.00 54.13 55.27 1eou s LEU 44 Cb 0.16 -3.57 -0.05 0.00 0.03 0.00 0.00 46.19 42.76 1eou s LEU 44 CO 0.27 0.09 0.60 -0.54 0.23 0.00 0.00 176.35 177.00 1eou s LYS 45 N -0.80 3.60 0.27 1.70 1.02 -0.95 -4.93 119.74 119.66 1eou s LYS 45 Ca 0.42 0.00 -0.30 0.00 0.02 0.00 0.00 55.97 56.11 1eou s LYS 45 Cb -0.25 -2.59 -0.13 0.00 -0.52 0.00 0.00 37.83 34.34 1eou s LYS 45 CO 0.31 0.13 1.41 -2.30 -0.92 0.00 0.00 175.35 173.97 1eou n PRO 46 N -1.30 2.13 -2.29 -1.68 -0.02 -1.26 -0.38 135.00 130.20 1eou n PRO 46 Ca -0.02 0.76 -0.39 0.00 -2.02 0.00 0.00 63.50 61.83 1eou n PRO 46 Cb 0.54 -2.41 -0.02 0.00 -0.02 0.00 0.00 33.50 31.59 1eou n PRO 46 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1eou s LEU 47 N -0.18 4.24 -0.20 2.45 0.20 -1.26 -2.17 118.68 121.76 1eou s LEU 47 Ca 0.65 2.37 -0.02 0.00 0.69 0.00 0.00 54.13 57.82 1eou s LEU 47 Cb -0.62 -3.96 0.06 0.00 -0.43 0.00 0.00 46.19 41.25 1eou s LEU 47 CO 0.52 -0.62 0.02 -0.55 -0.29 0.00 0.00 176.35 175.43 1eou s SER 48 N -1.06 3.10 -0.32 3.68 0.15 0.88 -4.85 113.70 115.28 1eou s SER 48 Ca 0.55 -0.91 -0.06 0.00 0.70 0.00 0.00 55.95 56.24 1eou s SER 48 Cb -0.32 -0.69 0.03 0.00 -1.71 0.00 0.00 66.02 63.33 1eou s SER 48 CO 0.40 -0.30 0.08 -0.69 1.20 0.00 0.00 173.24 173.93 1eou s VAL 49 N 1.78 3.73 -0.46 4.45 1.01 -1.26 -0.80 120.40 128.85 1eou s VAL 49 Ca -0.01 -1.00 -0.00 0.00 0.00 0.00 0.00 61.98 60.97 1eou s VAL 49 Cb -0.17 -3.04 0.12 0.00 0.00 0.00 0.00 36.38 33.29 1eou s VAL 49 CO -0.08 -0.07 0.23 -0.44 0.00 0.00 0.00 175.10 174.74 1eou s SER 50 N 1.42 4.99 0.00 3.32 0.01 -0.02 -4.89 113.70 118.52 1eou s SER 50 Ca -0.00 -2.41 0.08 0.00 1.31 0.00 0.00 55.95 54.92 1eou s SER 50 Cb -0.19 -1.76 0.16 0.00 0.21 0.00 0.00 66.02 64.45 1eou s SER 50 CO 0.02 -0.42 1.02 -1.22 0.41 0.00 0.00 173.24 173.06 1eou n TYR 51 N 4.02 0.21 -0.09 2.43 4.01 -1.26 -1.06 117.16 125.42 1eou n TYR 51 Ca 0.03 -0.32 0.24 0.00 -0.16 0.00 0.00 57.90 57.69 1eou n TYR 51 Cb 0.39 -0.02 0.70 0.00 -0.31 0.00 0.00 39.34 40.10 1eou n TYR 51 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 1eou h ASP 52 N 1.45 0.00 -0.37 7.72 2.03 -1.90 -1.02 116.42 124.33 1eou h ASP 52 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1eou h ASP 52 Cb 0.54 -0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.04 1eou h ASP 52 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 179.24 178.21 1eou n GLN 53 N -4.33 3.58 -1.81 4.15 1.13 -1.23 -5.02 117.38 113.85 1eou n GLN 53 Ca 0.14 -2.95 -0.41 0.00 -1.94 0.00 0.00 57.00 51.84 1eou n GLN 53 Cb 0.78 -1.98 -0.00 0.00 0.11 0.00 0.00 30.24 29.14 1eou n GLN 53 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1eou s ALA 54 N -2.80 3.58 -0.35 -1.58 0.00 -0.39 -4.59 121.76 115.63 1eou s ALA 54 Ca 0.46 1.57 0.03 0.00 0.00 0.00 0.00 51.96 54.02 1eou s ALA 54 Cb 0.37 -3.61 0.10 0.00 0.00 0.00 0.00 23.12 19.98 1eou s ALA 54 CO 0.11 -1.05 0.08 0.99 0.00 0.00 0.00 175.76 175.89 1eou s THR 55 N -1.08 1.99 0.44 0.00 2.01 -1.26 -4.94 115.64 112.80 1eou s THR 55 Ca 0.53 -2.23 -0.22 0.00 0.31 0.00 0.00 61.69 60.08 1eou s THR 55 Cb -0.46 -2.47 -0.10 0.00 0.01 0.00 0.00 72.50 69.48 1eou s THR 55 CO 0.62 -0.64 1.00 -0.94 -0.69 0.00 0.00 174.62 173.98 1eou s SER 56 N 0.94 6.69 0.04 3.53 1.04 -1.26 -1.07 113.70 123.61 1eou s SER 56 Ca 0.11 1.86 0.00 0.00 0.48 0.00 0.00 55.95 58.40 1eou s SER 56 Cb -0.19 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.37 1eou s SER 56 CO -0.11 -0.53 0.00 0.18 0.98 0.00 0.00 173.24 173.76 1eou n LEU 57 N -0.58 0.32 -3.53 2.42 4.77 0.30 -3.84 117.00 116.86 1eou n LEU 57 Ca 0.07 0.06 -0.12 0.00 -0.03 0.00 0.00 56.01 55.99 1eou n LEU 57 Cb 0.52 -0.08 -0.04 0.00 -2.33 0.00 0.00 43.42 41.50 1eou n LEU 57 CO 0.40 -0.30 0.29 -0.60 -1.33 0.00 0.00 177.39 175.85 1eou s ARG 58 N -2.00 1.14 -0.07 3.23 3.52 -1.24 -0.65 118.95 122.88 1eou s ARG 58 Ca 0.00 -0.46 0.04 0.00 -0.13 0.00 0.00 55.73 55.18 1eou s ARG 58 Cb 0.00 0.52 -0.02 0.00 -1.56 0.00 0.00 34.95 33.89 1eou s ARG 58 CO 0.00 -0.46 -0.19 -1.50 -0.81 0.00 0.00 175.30 172.35 1eou s ILE 59 N -3.32 2.62 -0.01 4.11 2.07 0.15 -0.82 121.20 126.00 1eou s ILE 59 Ca -0.01 -0.86 0.03 0.00 -1.41 0.00 0.00 60.65 58.40 1eou s ILE 59 Cb 0.00 -2.02 -0.01 0.00 0.13 0.00 0.00 42.46 40.57 1eou s ILE 59 CO -0.09 0.57 -0.08 -0.22 -1.91 0.00 0.00 174.94 173.21 1eou s LEU 60 N -0.22 2.01 -0.43 8.50 2.96 0.03 -0.82 118.68 130.71 1eou s LEU 60 Ca -0.01 -0.15 -0.17 0.00 -0.22 0.00 0.00 54.13 53.58 1eou s LEU 60 Cb -0.13 -0.42 0.03 0.00 0.50 0.00 0.00 46.19 46.16 1eou s LEU 60 CO 0.03 0.10 0.46 0.21 -1.32 0.00 0.00 176.35 175.83 1eou s ASN 61 N -0.18 6.20 -0.12 3.68 3.84 -0.24 0.51 114.94 128.64 1eou s ASN 61 Ca 0.03 -0.71 0.13 0.00 0.21 0.00 0.00 52.86 52.52 1eou s ASN 61 Cb -0.03 -2.23 0.60 0.00 -0.55 0.00 0.00 41.25 39.04 1eou s ASN 61 CO -0.00 -0.62 1.47 -0.46 -2.79 0.00 0.00 177.10 174.70 1eou n ASN 62 N 5.66 4.17 0.00 -4.21 0.23 -0.30 -1.04 115.26 119.78 1eou n ASN 62 Ca -0.07 -2.47 0.00 0.00 -0.53 0.00 0.00 54.58 51.50 1eou n ASN 62 Cb 0.47 -0.56 0.00 0.00 -2.08 0.00 0.00 39.78 37.61 1eou n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1eou n GLY 63 N 0.83 3.03 0.00 4.83 0.00 -1.26 -4.69 105.19 107.92 1eou n GLY 63 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1eou n GLY 63 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1eou n HIS 64 N -0.57 0.00 -3.90 1.61 1.44 -1.26 -4.56 115.22 107.98 1eou n HIS 64 Ca 0.00 0.00 -0.01 0.00 -2.01 0.00 0.00 57.72 55.70 1eou n HIS 64 Cb 0.00 0.00 0.01 0.00 0.12 0.00 0.00 29.99 30.12 1eou n HIS 64 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1eou s ALA 65 N -0.52 -1.96 -0.03 1.59 0.00 -1.26 -4.87 121.76 114.71 1eou s ALA 65 Ca 0.00 -0.11 0.06 0.00 0.00 0.00 0.00 51.96 51.90 1eou s ALA 65 Cb 0.00 0.78 -0.02 0.00 0.00 0.00 0.00 23.12 23.88 1eou s ALA 65 CO 0.00 -1.09 -0.20 -0.59 0.00 0.00 0.00 175.76 173.87 1eou s PHE 66 N -2.17 2.51 -0.12 0.00 -0.12 -1.26 -1.15 117.98 115.68 1eou s PHE 66 Ca 0.24 -0.30 0.00 0.00 -0.05 0.00 0.00 56.93 56.82 1eou s PHE 66 Cb -0.01 -1.56 -0.02 0.00 -0.63 0.00 0.00 43.02 40.80 1eou s PHE 66 CO 0.02 0.08 -0.12 -0.80 -0.05 0.00 0.00 175.22 174.36 1eou s ASN 67 N -0.72 4.14 -0.39 1.98 0.02 0.18 -4.35 114.94 115.80 1eou s ASN 67 Ca 0.11 -0.27 -0.14 0.00 -1.02 0.00 0.00 52.86 51.54 1eou s ASN 67 Cb -0.10 -1.49 0.02 0.00 0.02 0.00 0.00 41.25 39.69 1eou s ASN 67 CO 0.00 0.20 0.27 -0.69 0.02 0.00 0.00 177.10 176.91 1eou s VAL 68 N 0.12 5.14 0.26 1.60 1.01 -0.56 -0.79 120.40 127.19 1eou s VAL 68 Ca -0.06 -0.62 -0.10 0.00 0.00 0.00 0.00 61.98 61.20 1eou s VAL 68 Cb -0.15 -3.83 -0.07 0.00 0.00 0.00 0.00 36.38 32.34 1eou s VAL 68 CO 0.04 -0.25 0.59 -1.61 0.00 0.00 0.00 175.10 173.88 1eou s GLU 69 N 1.66 3.80 0.10 2.72 2.02 -0.00 -1.88 118.70 127.12 1eou s GLU 69 Ca 0.05 0.31 0.06 0.00 0.02 0.00 0.00 54.97 55.41 1eou s GLU 69 Cb -0.19 -2.60 -0.03 0.00 0.10 0.00 0.00 34.13 31.41 1eou s GLU 69 CO 0.09 0.25 -0.16 -0.06 0.02 0.00 0.00 175.26 175.40 1eou s PHE 70 N -1.92 1.46 -0.36 1.61 0.40 -0.64 -0.54 117.98 117.99 1eou s PHE 70 Ca 0.48 -0.47 -0.29 0.00 -0.60 0.00 0.00 56.93 56.06 1eou s PHE 70 Cb -0.11 -0.79 -0.00 0.00 0.51 0.00 0.00 43.02 42.63 1eou s PHE 70 CO 0.23 0.13 1.51 0.34 0.70 0.00 0.00 175.22 178.13 1eou s ASP 71 N -1.98 6.26 -0.15 1.36 2.15 -0.24 -4.81 116.67 119.27 1eou s ASP 71 Ca 0.04 1.05 0.16 0.00 0.43 0.00 0.00 52.55 54.22 1eou s ASP 71 Cb -0.09 -2.54 0.48 0.00 -0.30 0.00 0.00 42.92 40.48 1eou s ASP 71 CO 0.03 -1.45 1.38 -0.90 -0.17 0.00 0.00 175.17 174.06 1eou n ASP 72 N 9.03 3.65 0.00 -0.34 5.75 -1.26 -4.56 116.55 128.82 1eou n ASP 72 Ca 0.18 -2.87 0.06 0.00 -0.01 0.00 0.00 54.79 52.16 1eou n ASP 72 Cb 0.47 -0.49 0.31 0.00 -1.03 0.00 0.00 41.12 40.38 1eou n ASP 72 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1eou n SER 73 N -0.41 0.00 -3.92 -1.12 3.41 -1.26 -4.71 113.62 105.60 1eou n SER 73 Ca 0.19 0.13 -0.09 0.00 -0.26 0.00 0.00 58.87 58.84 1eou n SER 73 Cb 0.81 -0.30 -0.07 0.00 -0.26 0.00 0.00 64.21 64.39 1eou n SER 73 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1eou s GLN 74 N -2.60 1.14 -1.20 4.33 -0.21 -1.26 -5.05 119.66 114.81 1eou s GLN 74 Ca 0.11 -1.11 -0.10 0.00 0.02 0.00 0.00 55.36 54.28 1eou s GLN 74 Cb 0.08 0.39 -0.07 0.00 1.00 0.00 0.00 33.01 34.41 1eou s GLN 74 CO 0.19 -0.42 2.40 -0.25 -2.12 0.00 0.00 175.29 175.09 1eou n ASP 75 N -0.21 5.93 0.13 5.90 8.00 -1.26 -4.56 116.55 130.48 1eou n ASP 75 Ca -0.09 -2.49 -0.21 0.00 0.71 0.00 0.00 54.79 52.71 1eou n ASP 75 Cb 0.63 -1.31 -0.15 0.00 -0.02 0.00 0.00 41.12 40.27 1eou n ASP 75 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1eou h LYS 76 N 5.99 0.42 -3.39 -1.24 1.57 -1.86 -3.44 116.57 114.62 1eou h LYS 76 Ca 0.63 -0.72 -0.40 0.00 -1.87 0.00 0.00 60.65 58.28 1eou h LYS 76 Cb 0.30 0.27 -0.39 0.00 0.08 0.00 0.00 32.23 32.48 1eou h LYS 76 CO 1.66 1.34 -0.75 0.00 -0.57 0.00 0.00 179.45 181.13 1eou s ALA 77 N -2.62 0.40 0.15 3.86 0.00 -1.26 -3.48 121.76 118.81 1eou s ALA 77 Ca -0.07 0.03 0.02 0.00 0.00 0.00 0.00 51.96 51.94 1eou s ALA 77 Cb 0.05 -0.71 -0.04 0.00 0.00 0.00 0.00 23.12 22.41 1eou s ALA 77 CO 0.92 -0.58 -0.01 0.14 0.00 0.00 0.00 175.76 176.23 1eou s VAL 78 N 2.10 0.68 -0.08 0.00 -7.23 -0.22 -1.65 120.40 114.01 1eou s VAL 78 Ca 0.04 -1.97 0.03 0.00 -1.81 0.00 0.00 61.98 58.28 1eou s VAL 78 Cb -0.13 -2.02 0.01 0.00 0.56 0.00 0.00 36.38 34.80 1eou s VAL 78 CO -0.04 -0.57 -0.18 -0.22 -0.31 0.00 0.00 175.10 173.78 1eou s LEU 79 N -3.14 1.87 0.34 1.32 2.96 -0.49 -0.84 118.68 120.69 1eou s LEU 79 Ca 0.21 -0.41 -0.02 0.00 -0.22 0.00 0.00 54.13 53.68 1eou s LEU 79 Cb 0.06 -1.09 -0.00 0.00 0.50 0.00 0.00 46.19 45.66 1eou s LEU 79 CO 0.02 0.10 0.46 -0.54 -1.32 0.00 0.00 176.35 175.07 1eou s LYS 80 N 0.43 1.88 1.84 1.98 1.02 0.02 -2.47 119.74 124.44 1eou s LYS 80 Ca -0.15 -1.75 0.00 0.00 0.02 0.00 0.00 55.97 54.09 1eou s LYS 80 Cb -0.16 0.43 0.00 0.00 -0.52 0.00 0.00 37.83 37.58 1eou s LYS 80 CO 0.06 -0.77 0.00 0.41 -0.92 0.00 0.00 175.35 174.12 1eou n GLY 81 N -0.56 -1.17 7.00 -3.33 0.00 -1.26 -0.09 105.19 105.79 1eou n GLY 81 Ca 0.01 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.83 1eou n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1eou n GLY 82 N 0.00 2.51 0.29 -0.02 0.00 0.49 -1.88 105.19 106.57 1eou n GLY 82 Ca 0.00 -0.33 0.13 0.00 0.00 0.00 0.00 46.02 45.82 1eou n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1eou n PRO 83 N 13.38 1.02 -3.11 1.61 -0.04 -1.26 -2.24 135.00 144.36 1eou n PRO 83 Ca 0.00 -0.57 -0.35 0.00 -0.04 0.00 0.00 63.50 62.54 1eou n PRO 83 Cb 0.00 -1.49 -0.06 0.00 -0.04 0.00 0.00 33.50 31.91 1eou n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1eou s LEU 84 N -2.37 4.26 -0.10 1.53 1.43 -0.79 -5.06 118.68 117.57 1eou s LEU 84 Ca 0.28 1.37 0.04 0.00 -1.03 0.00 0.00 54.13 54.79 1eou s LEU 84 Cb 0.20 -3.73 0.00 0.00 0.03 0.00 0.00 46.19 42.69 1eou s LEU 84 CO 0.47 -0.04 -0.23 1.51 0.23 0.00 0.00 176.35 178.29 1eou s ASP 85 N -1.84 2.99 0.00 2.29 -4.77 -1.26 -4.05 116.67 110.03 1eou s ASP 85 Ca 0.46 -0.55 0.00 0.00 -3.30 0.00 0.00 52.55 49.17 1eou s ASP 85 Cb -0.15 -1.37 0.00 0.00 -1.09 0.00 0.00 42.92 40.32 1eou s ASP 85 CO 0.20 0.14 0.00 0.61 0.70 0.00 0.00 175.17 176.81 1eou n GLY 86 N 3.64 -3.08 3.48 2.12 0.00 -1.26 -4.97 105.19 105.11 1eou n GLY 86 Ca -0.19 -2.09 -0.33 0.00 0.00 0.00 0.00 46.02 43.40 1eou n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1eou s THR 87 N -0.52 3.46 -0.19 2.61 2.01 -1.26 -4.62 115.64 117.14 1eou s THR 87 Ca 0.00 -0.54 -0.01 0.00 0.31 0.00 0.00 61.69 61.45 1eou s THR 87 Cb 0.00 -2.45 0.00 0.00 0.01 0.00 0.00 72.50 70.07 1eou s THR 87 CO 0.00 0.55 -0.13 -0.31 -0.69 0.00 0.00 174.62 174.04 1eou s TYR 88 N -0.13 2.85 -0.09 4.92 1.51 -1.03 -1.09 117.35 124.29 1eou s TYR 88 Ca 0.01 -1.21 -0.21 0.00 -1.01 0.00 0.00 57.07 54.64 1eou s TYR 88 Cb -0.13 -1.98 -0.04 0.00 -0.11 0.00 0.00 41.96 39.70 1eou s TYR 88 CO 0.03 -0.62 0.59 0.50 -1.11 0.00 0.00 175.55 174.95 1eou s ARG 89 N 1.21 4.39 0.06 -0.62 3.52 -0.02 -1.40 118.95 126.09 1eou s ARG 89 Ca 0.02 0.68 -0.31 0.00 -0.13 0.00 0.00 55.73 55.99 1eou s ARG 89 Cb -0.14 -3.43 -0.07 0.00 -1.56 0.00 0.00 34.95 29.74 1eou s ARG 89 CO -0.06 0.13 1.48 -1.17 -0.81 0.00 0.00 175.30 174.87 1eou s LEU 90 N 0.65 4.35 -0.08 -0.88 2.96 -0.66 -1.03 118.68 124.00 1eou s LEU 90 Ca 0.32 2.32 0.05 0.00 -0.22 0.00 0.00 54.13 56.59 1eou s LEU 90 Cb -0.17 -3.57 -0.08 0.00 0.50 0.00 0.00 46.19 42.87 1eou s LEU 90 CO 0.14 -0.76 -0.01 0.00 -1.32 0.00 0.00 176.35 174.41 1eou n ILE 91 N 4.43 0.51 -3.60 6.68 3.06 -0.26 -4.53 119.36 125.65 1eou n ILE 91 Ca 0.13 -0.28 -0.04 0.00 -2.50 0.00 0.00 62.75 60.07 1eou n ILE 91 Cb 0.42 -0.81 -0.02 0.00 0.54 0.00 0.00 39.64 39.77 1eou n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1eou s GLN 92 N -2.18 0.48 0.07 9.51 1.03 -1.21 -1.61 119.66 125.74 1eou s GLN 92 Ca -0.06 -0.21 0.04 0.00 0.04 0.00 0.00 55.36 55.16 1eou s GLN 92 Cb 0.03 0.20 -0.03 0.00 0.03 0.00 0.00 33.01 33.23 1eou s GLN 92 CO 0.27 -0.21 -0.10 -0.59 -2.54 0.00 0.00 175.29 172.12 1eou s PHE 93 N -2.60 0.97 0.34 9.60 -0.12 -0.79 -0.87 117.98 124.52 1eou s PHE 93 Ca 0.10 -0.55 -0.08 0.00 -0.05 0.00 0.00 56.93 56.35 1eou s PHE 93 Cb 0.00 -0.55 0.02 0.00 -0.63 0.00 0.00 43.02 41.86 1eou s PHE 93 CO -0.05 -0.01 0.57 -3.38 -0.05 0.00 0.00 175.22 172.30 1eou s HIS 94 N -1.77 0.69 0.25 3.49 -3.43 -0.45 -1.49 115.29 112.58 1eou s HIS 94 Ca -0.02 -1.07 0.03 0.00 -0.80 0.00 0.00 55.06 53.21 1eou s HIS 94 Cb -0.07 0.23 -0.05 0.00 -1.43 0.00 0.00 32.58 31.25 1eou s HIS 94 CO 0.01 -1.25 0.02 -0.06 -2.00 0.00 0.00 174.74 171.46 1eou s PHE 95 N -2.97 1.62 -0.04 0.38 0.40 -1.26 -0.33 117.98 115.78 1eou s PHE 95 Ca 0.25 -0.97 0.01 0.00 -0.60 0.00 0.00 56.93 55.62 1eou s PHE 95 Cb -0.02 -0.96 0.02 0.00 0.51 0.00 0.00 43.02 42.57 1eou s PHE 95 CO 0.16 -0.08 -0.03 -1.01 0.70 0.00 0.00 175.22 174.97 1eou s HIS 96 N -3.45 0.58 0.26 0.36 3.76 -0.80 -4.77 115.29 111.22 1eou s HIS 96 Ca 0.31 -0.13 -0.06 0.00 -0.15 0.00 0.00 55.06 55.03 1eou s HIS 96 Cb 0.06 -0.56 -0.01 0.00 1.11 0.00 0.00 32.58 33.18 1eou s HIS 96 CO 0.10 -0.16 0.36 1.67 -0.85 0.00 0.00 174.74 175.87 1eou s TRP 97 N 0.89 0.84 0.21 1.40 -2.14 -1.21 -1.16 118.94 117.77 1eou s TRP 97 Ca -0.11 -1.11 0.02 0.00 2.66 0.00 0.00 56.10 57.57 1eou s TRP 97 Cb -0.14 -0.14 0.02 0.00 -3.10 0.00 0.00 33.47 30.11 1eou s TRP 97 CO -0.00 -0.92 0.20 0.41 -2.66 0.00 0.00 176.95 173.98 1eou n GLY 98 N -0.40 2.60 0.06 3.67 0.00 -1.11 -0.88 105.19 109.13 1eou n GLY 98 Ca 0.01 -2.20 0.11 0.00 0.00 0.00 0.00 46.02 43.94 1eou n GLY 98 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1eou n SER 99 N -2.21 0.65 -4.00 1.61 3.41 -1.26 -4.15 113.62 107.67 1eou n SER 99 Ca 0.02 0.03 -0.08 0.00 -0.26 0.00 0.00 58.87 58.57 1eou n SER 99 Cb 0.23 0.63 -0.09 0.00 -0.26 0.00 0.00 64.21 64.72 1eou n SER 99 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1eou s LEU 100 N -4.41 1.85 0.58 1.04 1.43 -1.26 -5.06 118.68 112.86 1eou s LEU 100 Ca 0.02 -0.89 0.34 0.00 -1.03 0.00 0.00 54.13 52.57 1eou s LEU 100 Cb 0.13 0.61 1.81 0.00 0.03 0.00 0.00 46.19 48.77 1eou s LEU 100 CO 0.79 -0.69 2.19 0.44 0.23 0.00 0.00 176.35 179.30 1eou h ASP 101 N 2.90 0.00 0.03 2.29 3.32 -1.91 -2.84 116.42 120.22 1eou h ASP 101 Ca -0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.71 1eou h ASP 101 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1eou h ASP 101 CO 0.60 0.04 0.00 0.61 -1.72 0.00 0.00 179.24 178.77 1eou n GLY 102 N -0.85 -0.93 3.32 2.75 0.00 -1.26 -3.34 105.19 104.88 1eou n GLY 102 Ca -0.02 -0.18 -0.10 0.00 0.00 0.00 0.00 46.02 45.71 1eou n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1eou s GLN 103 N -2.04 1.08 0.00 1.61 -2.07 -1.07 -4.66 119.66 112.51 1eou s GLN 103 Ca 0.43 -0.71 0.00 0.00 -1.82 0.00 0.00 55.36 53.26 1eou s GLN 103 Cb 0.20 0.47 0.00 0.00 -1.09 0.00 0.00 33.01 32.59 1eou s GLN 103 CO 0.34 -0.42 0.00 0.41 -1.32 0.00 0.00 175.29 174.30 1eou n GLY 104 N -0.23 1.97 3.80 2.60 0.00 -1.10 -2.76 105.19 109.47 1eou n GLY 104 Ca -0.16 -0.16 -0.32 0.00 0.00 0.00 0.00 46.02 45.38 1eou n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1eou s SER 105 N 0.00 5.60 -0.21 1.61 1.04 -0.56 -3.31 113.70 117.86 1eou s SER 105 Ca 0.00 1.78 -0.16 0.00 0.48 0.00 0.00 55.95 58.04 1eou s SER 105 Cb 0.00 -2.52 -0.11 0.00 0.10 0.00 0.00 66.02 63.48 1eou s SER 105 CO 0.00 -1.29 -0.12 -0.62 0.98 0.00 0.00 173.24 172.19 1eou n GLU 106 N -2.38 0.54 -1.87 4.02 1.02 -1.26 -4.82 120.64 115.89 1eou n GLU 106 Ca 0.09 0.43 -0.32 0.00 -0.02 0.00 0.00 57.16 57.33 1eou n GLU 106 Cb 0.53 -1.62 0.02 0.00 -0.02 0.00 0.00 31.44 30.35 1eou n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1eou s HIS 107 N -2.46 3.18 0.12 -0.32 3.76 -1.26 -4.26 115.29 114.05 1eou s HIS 107 Ca -0.28 1.44 0.05 0.00 -0.15 0.00 0.00 55.06 56.12 1eou s HIS 107 Cb 0.07 -2.89 -0.04 0.00 1.11 0.00 0.00 32.58 30.83 1eou s HIS 107 CO 0.45 -1.01 -0.11 0.95 -0.85 0.00 0.00 174.74 174.17 1eou s THR 108 N -2.82 1.14 -0.27 1.30 -4.23 -1.16 -4.71 115.64 104.89 1eou s THR 108 Ca 0.60 -1.83 0.02 0.00 -1.18 0.00 0.00 61.69 59.30 1eou s THR 108 Cb -0.14 -1.60 0.06 0.00 1.34 0.00 0.00 72.50 72.16 1eou s THR 108 CO 0.46 -0.59 -0.08 -0.69 -0.54 0.00 0.00 174.62 173.17 1eou s VAL 109 N -2.70 2.38 -1.44 2.29 1.01 -0.70 0.18 120.40 121.41 1eou s VAL 109 Ca 0.11 -1.56 -0.11 0.00 0.00 0.00 0.00 61.98 60.42 1eou s VAL 109 Cb -0.01 -2.39 0.05 0.00 0.00 0.00 0.00 36.38 34.03 1eou s VAL 109 CO 0.01 -0.04 1.06 0.47 0.00 0.00 0.00 175.10 176.60 1eou n ASP 110 N 4.48 -5.26 0.00 3.32 8.00 -0.47 -0.77 116.55 125.85 1eou n ASP 110 Ca -0.14 -0.68 0.00 0.00 0.71 0.00 0.00 54.79 54.69 1eou n ASP 110 Cb 0.42 -4.41 0.00 0.00 -0.02 0.00 0.00 41.12 37.11 1eou n ASP 110 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1eou n LYS 111 N -4.80 0.00 -2.61 -1.24 4.76 -1.26 -4.99 118.16 108.02 1eou n LYS 111 Ca 0.01 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 55.02 1eou n LYS 111 Cb 0.55 -2.89 -0.03 0.00 -1.84 0.00 0.00 35.03 30.82 1eou n LYS 111 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1eou s LYS 112 N -0.22 4.48 -0.07 1.97 2.20 0.05 -4.99 119.74 123.15 1eou s LYS 112 Ca 0.00 1.53 -0.13 0.00 -0.36 0.00 0.00 55.97 57.01 1eou s LYS 112 Cb 0.00 -3.46 -0.05 0.00 -1.51 0.00 0.00 37.83 32.81 1eou s LYS 112 CO 0.00 -0.19 0.33 0.15 -0.36 0.00 0.00 175.35 175.27 1eou s LYS 113 N 1.35 3.93 0.42 4.03 1.02 -1.26 -1.73 119.74 127.50 1eou s LYS 113 Ca 0.53 0.22 0.04 0.00 0.02 0.00 0.00 55.97 56.79 1eou s LYS 113 Cb -0.23 -3.28 0.00 0.00 -0.52 0.00 0.00 37.83 33.80 1eou s LYS 113 CO 0.26 0.56 0.59 0.71 -0.92 0.00 0.00 175.35 176.55 1eou s TYR 114 N -0.55 3.03 0.40 3.18 2.02 -1.26 -4.64 117.35 119.53 1eou s TYR 114 Ca 0.20 -0.12 0.19 0.00 -0.37 0.00 0.00 57.07 56.98 1eou s TYR 114 Cb -0.15 -2.29 1.10 0.00 -0.40 0.00 0.00 41.96 40.23 1eou s TYR 114 CO 0.09 -0.33 1.97 0.00 -1.57 0.00 0.00 175.55 175.71 1eou h ALA 115 N 0.58 1.43 -2.70 3.71 0.00 -1.38 -1.45 119.26 119.44 1eou h ALA 115 Ca -0.44 -0.19 0.10 0.00 0.00 0.00 0.00 54.91 54.38 1eou h ALA 115 Cb 1.27 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 1eou h ALA 115 CO 0.52 0.26 0.40 0.00 0.00 0.00 0.00 179.25 180.43 1eou s ALA 116 N -4.31 -1.30 -0.15 0.00 0.00 -1.10 -2.99 121.76 111.91 1eou s ALA 116 Ca -0.03 -0.32 -0.06 0.00 0.00 0.00 0.00 51.96 51.55 1eou s ALA 116 Cb 0.14 0.72 0.07 0.00 0.00 0.00 0.00 23.12 24.05 1eou s ALA 116 CO 0.66 -1.03 0.33 -2.00 0.00 0.00 0.00 175.76 173.71 1eou s GLU 117 N -2.87 0.25 -0.09 0.00 2.12 -0.31 -0.89 118.70 116.90 1eou s GLU 117 Ca 0.15 0.79 -0.18 0.00 0.36 0.00 0.00 54.97 56.09 1eou s GLU 117 Cb -0.04 0.04 -0.05 0.00 0.26 0.00 0.00 34.13 34.35 1eou s GLU 117 CO 0.07 -0.23 0.47 -1.17 -0.54 0.00 0.00 175.26 173.85 1eou s LEU 118 N 2.04 4.31 -0.21 2.70 2.96 0.15 -1.91 118.68 128.72 1eou s LEU 118 Ca -0.04 0.85 0.02 0.00 -0.22 0.00 0.00 54.13 54.73 1eou s LEU 118 Cb -0.11 -2.68 0.03 0.00 0.50 0.00 0.00 46.19 43.93 1eou s LEU 118 CO -0.10 0.06 -0.17 -1.00 -1.32 0.00 0.00 176.35 173.82 1eou s HIS 119 N 0.30 2.94 -0.39 5.38 3.76 0.55 -0.61 115.29 127.21 1eou s HIS 119 Ca 0.25 -1.85 -0.12 0.00 -0.15 0.00 0.00 55.06 53.19 1eou s HIS 119 Cb -0.15 -1.93 0.04 0.00 1.11 0.00 0.00 32.58 31.65 1eou s HIS 119 CO 0.11 -0.83 0.24 -0.51 -0.85 0.00 0.00 174.74 172.90 1eou s LEU 120 N 1.23 4.91 -0.18 0.89 1.43 -0.27 -1.34 118.68 125.35 1eou s LEU 120 Ca 0.01 -1.08 -0.20 0.00 -1.03 0.00 0.00 54.13 51.82 1eou s LEU 120 Cb -0.15 -2.05 -0.03 0.00 0.03 0.00 0.00 46.19 43.99 1eou s LEU 120 CO -0.10 -0.44 0.60 -0.69 0.23 0.00 0.00 176.35 175.95 1eou s VAL 121 N 1.56 5.05 0.01 -1.59 1.01 -0.05 -1.01 120.40 125.38 1eou s VAL 121 Ca 0.03 1.14 0.05 0.00 0.00 0.00 0.00 61.98 63.20 1eou s VAL 121 Cb -0.20 -3.92 -0.02 0.00 0.00 0.00 0.00 36.38 32.24 1eou s VAL 121 CO 0.07 0.15 -0.17 -1.00 0.00 0.00 0.00 175.10 174.15 1eou s HIS 122 N 1.66 1.50 -0.04 5.22 3.76 -0.74 -1.10 115.29 125.55 1eou s HIS 122 Ca 0.28 -0.31 0.04 0.00 -0.15 0.00 0.00 55.06 54.92 1eou s HIS 122 Cb -0.16 -0.94 -0.03 0.00 1.11 0.00 0.00 32.58 32.57 1eou s HIS 122 CO 0.11 0.01 -0.15 1.67 -0.85 0.00 0.00 174.74 175.53 1eou s TRP 123 N -0.55 2.68 -0.25 1.40 1.48 -0.19 -1.18 118.94 122.32 1eou s TRP 123 Ca 0.06 -0.18 -0.28 0.00 -1.06 0.00 0.00 56.10 54.64 1eou s TRP 123 Cb -0.07 -1.61 -0.05 0.00 -1.16 0.00 0.00 33.47 30.58 1eou s TRP 123 CO 0.00 0.19 2.17 1.21 -4.06 0.00 0.00 176.95 176.46 1eou s ASN 124 N -0.80 5.45 0.32 -2.66 3.84 0.24 -0.84 114.94 120.48 1eou s ASN 124 Ca 0.12 1.75 0.21 0.00 0.21 0.00 0.00 52.86 55.15 1eou s ASN 124 Cb -0.11 -2.51 1.14 0.00 -0.55 0.00 0.00 41.25 39.23 1eou s ASN 124 CO 0.01 -1.98 1.64 0.35 -2.79 0.00 0.00 177.10 174.32 1eou n THR 125 N 7.73 1.00 0.30 -5.21 -2.24 -0.25 -1.41 114.28 114.20 1eou n THR 125 Ca 0.29 0.74 0.18 0.00 -2.27 0.00 0.00 64.05 62.99 1eou n THR 125 Cb 0.46 -1.74 0.82 0.00 -2.10 0.00 0.00 70.33 67.76 1eou n THR 125 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1eou h LYS 126 N 0.00 0.00 -0.44 -0.78 3.64 -1.89 -2.75 116.57 114.36 1eou h LYS 126 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1eou h LYS 126 Cb 0.05 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1eou h LYS 126 CO 0.00 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 177.84 1eou n TYR 127 N -2.94 0.57 0.00 1.91 4.01 -0.50 -5.00 117.16 115.20 1eou n TYR 127 Ca -0.00 -0.28 0.00 0.00 -0.16 0.00 0.00 57.90 57.45 1eou n TYR 127 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.24 1eou n TYR 127 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1eou n GLY 128 N 1.45 1.43 3.41 2.72 0.00 -1.04 -4.51 105.19 108.65 1eou n GLY 128 Ca 0.19 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.12 1eou n GLY 128 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1eou s ASP 129 N 0.00 0.01 0.14 1.61 1.47 -1.26 -5.06 116.67 113.58 1eou s ASP 129 Ca 0.00 -1.00 -0.18 0.00 1.18 0.00 0.00 52.55 52.55 1eou s ASP 129 Cb 0.00 0.48 -0.02 0.00 -0.34 0.00 0.00 42.92 43.04 1eou s ASP 129 CO 0.00 -0.98 1.79 0.15 0.68 0.00 0.00 175.17 176.81 1eou h PHE 130 N 2.44 0.37 -0.75 2.11 3.57 -1.95 -2.25 116.94 120.49 1eou h PHE 130 Ca -0.30 0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.32 1eou h PHE 130 Cb 1.24 -0.12 -0.05 0.00 2.79 0.00 0.00 35.95 39.81 1eou h PHE 130 CO 0.39 0.23 0.49 0.78 -2.23 0.00 0.00 178.31 177.97 1eou h GLY 131 N 0.40 0.85 1.55 2.40 0.00 -1.97 -1.64 103.07 104.68 1eou h GLY 131 Ca 0.11 -0.23 -0.26 0.00 0.00 0.00 0.00 47.33 46.95 1eou h GLY 131 CO -0.03 0.11 -1.31 0.50 0.00 0.00 0.00 176.54 175.81 1eou h LYS 132 N 0.56 0.10 -0.71 4.80 1.79 -1.78 -3.33 116.57 118.00 1eou h LYS 132 Ca 0.36 -0.18 -0.02 0.00 -2.18 0.00 0.00 60.65 58.63 1eou h LYS 132 Cb 0.62 0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 31.30 1eou h LYS 132 CO -0.13 0.97 0.37 0.00 -1.08 0.00 0.00 179.45 179.58 1eou h ALA 133 N 0.81 0.91 0.00 3.86 0.00 -0.72 -2.24 119.26 121.87 1eou h ALA 133 Ca -0.14 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1eou h ALA 133 Cb 1.91 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.42 1eou h ALA 133 CO 0.14 0.44 0.00 1.33 0.00 0.00 0.00 179.25 181.16 1eou n VAL 134 N -4.47 1.24 0.89 0.00 0.24 -0.72 -0.93 118.33 114.59 1eou n VAL 134 Ca 0.06 0.56 0.09 0.00 -2.04 0.00 0.00 64.34 63.01 1eou n VAL 134 Cb 0.10 -1.53 0.28 0.00 -1.47 0.00 0.00 33.84 31.22 1eou n VAL 134 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1eou n GLN 135 N -2.02 1.92 -5.12 7.34 6.02 -0.84 -4.60 117.38 120.08 1eou n GLN 135 Ca -0.00 -1.41 -0.31 0.00 -0.01 0.00 0.00 57.00 55.28 1eou n GLN 135 Cb 0.07 -1.38 -0.15 0.00 1.02 0.00 0.00 30.24 29.79 1eou n GLN 135 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1eou s GLN 136 N -1.62 2.00 0.40 -1.09 -1.52 -0.10 -5.03 119.66 112.69 1eou s GLN 136 Ca 0.31 -1.00 0.13 0.00 -1.95 0.00 0.00 55.36 52.86 1eou s GLN 136 Cb 0.17 -2.03 0.96 0.00 -0.22 0.00 0.00 33.01 31.89 1eou s GLN 136 CO 0.24 0.54 1.91 -1.00 -0.25 0.00 0.00 175.29 176.74 1eou h PRO 137 N 5.18 0.51 -0.64 2.91 0.13 -1.85 -0.88 132.00 137.36 1eou h PRO 137 Ca -0.45 -0.03 -0.43 0.00 -0.87 0.00 0.00 66.00 64.22 1eou h PRO 137 Cb 1.13 -0.11 -0.27 0.00 0.13 0.00 0.00 31.00 31.87 1eou h PRO 137 CO 0.46 0.34 -0.18 -0.40 -0.23 0.00 0.00 178.00 177.98 1eou n ASP 138 N -4.50 4.51 0.02 1.44 5.75 -1.26 -3.93 116.55 118.58 1eou n ASP 138 Ca 0.15 -3.78 -0.11 0.00 -0.01 0.00 0.00 54.79 51.03 1eou n ASP 138 Cb 0.48 -0.59 0.02 0.00 -1.03 0.00 0.00 41.12 39.99 1eou n ASP 138 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1eou h GLY 139 N 1.67 0.57 -2.76 6.12 0.00 -0.93 -3.43 103.07 104.31 1eou h GLY 139 Ca 0.36 -0.76 -0.51 0.00 0.00 0.00 0.00 47.33 46.42 1eou h GLY 139 CO 0.78 0.68 -0.76 1.08 0.00 0.00 0.00 176.54 178.33 1eou s LEU 140 N -8.15 2.52 -0.13 3.11 1.43 0.57 -0.60 118.68 117.43 1eou s LEU 140 Ca -0.07 -0.96 -0.02 0.00 -1.03 0.00 0.00 54.13 52.05 1eou s LEU 140 Cb 0.10 -0.81 0.04 0.00 0.03 0.00 0.00 46.19 45.56 1eou s LEU 140 CO 0.85 -0.08 -0.00 0.00 0.23 0.00 0.00 176.35 177.35 1eou s ALA 141 N -2.55 0.97 -0.19 4.21 0.00 -0.32 -0.92 121.76 122.96 1eou s ALA 141 Ca 0.21 -0.46 -0.03 0.00 0.00 0.00 0.00 51.96 51.68 1eou s ALA 141 Cb -0.03 -0.97 -0.01 0.00 0.00 0.00 0.00 23.12 22.11 1eou s ALA 141 CO 0.08 -0.76 -0.05 0.08 0.00 0.00 0.00 175.76 175.11 1eou s VAL 142 N 1.86 3.46 -0.33 0.00 1.01 -0.88 -1.79 120.40 123.74 1eou s VAL 142 Ca 0.02 -0.48 -0.19 0.00 0.00 0.00 0.00 61.98 61.33 1eou s VAL 142 Cb -0.14 -2.54 -0.01 0.00 0.00 0.00 0.00 36.38 33.69 1eou s VAL 142 CO -0.07 0.45 0.58 -0.22 0.00 0.00 0.00 175.10 175.85 1eou s LEU 143 N 1.01 4.23 -0.12 3.92 2.96 -0.18 -1.73 118.68 128.77 1eou s LEU 143 Ca 0.00 0.20 -0.06 0.00 -0.22 0.00 0.00 54.13 54.06 1eou s LEU 143 Cb -0.15 -2.72 -0.04 0.00 0.50 0.00 0.00 46.19 43.79 1eou s LEU 143 CO 0.00 -0.50 0.09 -0.83 -1.32 0.00 0.00 176.35 173.80 1eou s GLY 144 N 1.72 2.04 -0.08 7.98 0.00 0.98 -1.12 107.32 118.84 1eou s GLY 144 Ca 0.22 -0.70 -0.01 0.00 0.00 0.00 0.00 44.72 44.23 1eou s GLY 144 CO 0.13 -0.36 -0.01 -0.42 0.00 0.00 0.00 173.10 172.45 1eou s ILE 145 N -0.76 0.46 0.54 0.90 1.01 0.21 -1.50 121.20 122.06 1eou s ILE 145 Ca 0.13 0.04 -0.18 0.00 0.00 0.00 0.00 60.65 60.63 1eou s ILE 145 Cb -0.12 -0.62 -0.06 0.00 0.01 0.00 0.00 42.46 41.67 1eou s ILE 145 CO 0.03 0.25 1.06 -0.36 0.00 0.00 0.00 174.94 175.92 1eou s PHE 146 N 1.94 2.93 -0.10 3.97 0.08 -1.26 0.31 117.98 125.84 1eou s PHE 146 Ca 0.05 1.55 0.04 0.00 0.12 0.00 0.00 56.93 58.68 1eou s PHE 146 Cb -0.13 -3.09 -0.00 0.00 -0.57 0.00 0.00 43.02 39.24 1eou s PHE 146 CO -0.06 -1.07 -0.24 -0.51 -0.10 0.00 0.00 175.22 173.24 1eou s LEU 147 N -3.93 2.12 0.09 -0.37 1.02 -0.07 -1.54 118.68 116.00 1eou s LEU 147 Ca 0.67 -0.55 0.09 0.00 0.02 0.00 0.00 54.13 54.36 1eou s LEU 147 Cb -0.18 -1.42 -0.03 0.00 0.02 0.00 0.00 46.19 44.58 1eou s LEU 147 CO 0.27 0.17 -0.22 -1.59 0.02 0.00 0.00 176.35 175.00 1eou s LYS 148 N 0.30 1.26 -0.20 1.70 -2.85 -0.67 -1.91 119.74 117.36 1eou s LYS 148 Ca -0.18 -1.16 -0.24 0.00 -1.00 0.00 0.00 55.97 53.40 1eou s LYS 148 Cb -0.18 -1.54 -0.01 0.00 -2.06 0.00 0.00 37.83 34.04 1eou s LYS 148 CO 0.08 0.37 0.80 0.08 0.10 0.00 0.00 175.35 176.78 1eou s VAL 149 N -1.06 4.89 0.00 1.79 1.01 -1.26 -0.89 120.40 124.88 1eou s VAL 149 Ca 0.08 1.53 0.00 0.00 0.00 0.00 0.00 61.98 63.59 1eou s VAL 149 Cb -0.10 -4.10 0.00 0.00 0.00 0.00 0.00 36.38 32.19 1eou s VAL 149 CO 0.04 -0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.75 1eou n GLY 150 N 3.64 1.42 3.85 4.51 0.00 0.17 -4.89 105.19 113.88 1eou n GLY 150 Ca 0.04 0.36 -0.32 0.00 0.00 0.00 0.00 46.02 46.10 1eou n GLY 150 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1eou s SER 151 N 2.00 6.40 0.53 1.61 0.01 -1.26 -3.94 113.70 119.04 1eou s SER 151 Ca 0.00 1.55 -0.21 0.00 1.31 0.00 0.00 55.95 58.61 1eou s SER 151 Cb 0.00 -2.50 -0.06 0.00 0.21 0.00 0.00 66.02 63.67 1eou s SER 151 CO 0.00 -0.75 1.18 0.00 0.41 0.00 0.00 173.24 174.08 1eou s ALA 152 N -2.77 2.76 -0.45 1.44 0.00 -1.26 -2.07 121.76 119.40 1eou s ALA 152 Ca 0.58 0.95 -0.16 0.00 0.00 0.00 0.00 51.96 53.33 1eou s ALA 152 Cb -0.11 -3.41 0.05 0.00 0.00 0.00 0.00 23.12 19.66 1eou s ALA 152 CO 0.39 -0.87 0.39 0.21 0.00 0.00 0.00 175.76 175.88 1eou s LYS 153 N -3.07 3.00 0.20 0.00 2.47 -1.20 -4.80 119.74 116.35 1eou s LYS 153 Ca 0.71 -1.18 -0.11 0.00 -1.56 0.00 0.00 55.97 53.82 1eou s LYS 153 Cb -0.28 -4.08 0.27 0.00 -1.46 0.00 0.00 37.83 32.28 1eou s LYS 153 CO 0.33 -0.95 1.69 -1.35 0.16 0.00 0.00 175.35 175.22 1eou h PRO 154 N 8.74 0.17 0.00 4.03 0.11 -1.91 -0.78 132.00 142.36 1eou h PRO 154 Ca -0.28 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1eou h PRO 154 Cb 1.11 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1eou h PRO 154 CO 0.84 0.11 0.00 0.41 -0.21 0.00 0.00 178.00 179.15 1eou n GLY 155 N -1.33 -0.66 0.01 -0.55 0.00 -1.25 -2.06 105.19 99.35 1eou n GLY 155 Ca 0.08 0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.28 1eou n GLY 155 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1eou n LEU 156 N -1.77 0.28 -0.36 0.99 7.94 -0.31 -4.58 117.00 119.20 1eou n LEU 156 Ca -0.00 -0.13 0.02 0.00 -1.11 0.00 0.00 56.01 54.79 1eou n LEU 156 Cb 0.02 -0.00 0.16 0.00 0.53 0.00 0.00 43.42 44.13 1eou n LEU 156 CO 0.04 0.06 1.25 -0.61 -1.11 0.00 0.00 177.39 177.02 1eou h GLN 157 N 0.00 1.10 -0.38 1.96 5.75 -1.35 -0.65 115.11 121.54 1eou h GLN 157 Ca 0.00 -0.07 0.04 0.00 -0.15 0.00 0.00 58.65 58.48 1eou h GLN 157 Cb 0.86 -0.25 -0.02 0.00 1.07 0.00 0.00 27.48 29.14 1eou h GLN 157 CO 0.00 0.73 0.25 0.87 -2.65 0.00 0.00 178.83 178.03 1eou h LYS 158 N 1.14 0.32 -0.01 1.69 1.79 -1.81 0.22 116.57 119.91 1eou h LYS 158 Ca 0.42 -0.02 -0.00 0.00 -2.18 0.00 0.00 60.65 58.86 1eou h LYS 158 Cb 0.15 -0.07 -0.00 0.00 -1.58 0.00 0.00 32.23 30.73 1eou h LYS 158 CO -0.17 0.21 -0.01 0.28 -1.08 0.00 0.00 179.45 178.68 1eou h VAL 159 N 0.33 1.40 -0.72 0.50 2.07 -1.45 -3.17 116.25 115.21 1eou h VAL 159 Ca 0.16 -1.18 0.07 0.00 0.82 0.00 0.00 66.70 66.56 1eou h VAL 159 Cb 0.23 2.18 -0.06 0.00 -1.52 0.00 0.00 31.29 32.12 1eou h VAL 159 CO -0.04 0.31 0.40 0.58 0.02 0.00 0.00 177.57 178.85 1eou h VAL 160 N -0.47 0.96 0.00 2.57 2.07 -0.16 -2.72 116.25 118.50 1eou h VAL 160 Ca 0.00 -0.25 -0.03 0.00 0.82 0.00 0.00 66.70 67.24 1eou h VAL 160 Cb 0.51 0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 30.44 1eou h VAL 160 CO 0.00 0.13 -0.14 0.44 0.02 0.00 0.00 177.57 178.02 1eou h ASP 161 N 0.73 0.00 0.59 0.57 3.32 -0.68 -3.00 116.42 117.95 1eou h ASP 161 Ca 0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.38 1eou h ASP 161 Cb 0.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1eou h ASP 161 CO -0.20 0.14 -0.57 0.55 -1.72 0.00 0.00 179.24 177.45 1eou n VAL 162 N -3.75 0.10 0.22 -1.35 3.14 -1.03 -4.17 118.33 111.48 1eou n VAL 162 Ca -0.02 -0.09 0.14 0.00 -2.96 0.00 0.00 64.34 61.41 1eou n VAL 162 Cb 0.25 0.14 0.76 0.00 -1.06 0.00 0.00 33.84 33.93 1eou n VAL 162 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1eou h LEU 163 N 0.00 0.00 -1.81 6.55 3.38 -1.51 -0.64 115.31 121.28 1eou h LEU 163 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1eou h LEU 163 Cb 0.58 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1eou h LEU 163 CO 0.00 0.00 0.13 0.44 0.09 0.00 0.00 178.44 179.10 1eou h ASP 164 N 0.00 0.22 0.26 -0.43 3.32 -1.79 -2.27 116.42 115.73 1eou h ASP 164 Ca 0.06 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1eou h ASP 164 Cb 0.27 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1eou h ASP 164 CO -0.00 0.16 -0.14 -1.54 -1.72 0.00 0.00 179.24 176.00 1eou n SER 165 N -4.51 0.75 -2.65 6.45 3.41 -0.25 -4.09 113.62 112.74 1eou n SER 165 Ca -0.00 -0.81 -0.07 0.00 -0.26 0.00 0.00 58.87 57.73 1eou n SER 165 Cb 0.08 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.07 1eou n SER 165 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1eou n ILE 166 N -0.72 1.49 -0.33 -1.33 -5.35 -0.86 -4.69 119.36 107.56 1eou n ILE 166 Ca 0.15 -3.27 0.01 0.00 -0.27 0.00 0.00 62.75 59.37 1eou n ILE 166 Cb 0.30 0.64 0.15 0.00 -1.74 0.00 0.00 39.64 38.99 1eou n ILE 166 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1eou h LYS 167 N 2.61 1.00 -6.18 6.28 3.64 -1.68 -3.43 116.57 118.81 1eou h LYS 167 Ca -0.02 -0.06 -0.52 0.00 -1.27 0.00 0.00 60.65 58.78 1eou h LYS 167 Cb 1.28 -0.23 -0.06 0.00 -0.41 0.00 0.00 32.23 32.81 1eou h LYS 167 CO 0.37 0.66 -0.53 0.95 -2.27 0.00 0.00 179.45 178.63 1eou s THR 168 N -6.06 3.82 0.25 1.00 -4.23 -1.26 0.62 115.64 109.78 1eou s THR 168 Ca -0.13 -1.54 -0.31 0.00 -1.18 0.00 0.00 61.69 58.54 1eou s THR 168 Cb 0.19 -3.18 -0.13 0.00 1.34 0.00 0.00 72.50 70.72 1eou s THR 168 CO 0.80 -0.29 1.39 1.17 -0.54 0.00 0.00 174.62 177.15 1eou n LYS 169 N -1.17 2.02 0.00 3.99 4.81 0.43 -2.02 118.16 126.22 1eou n LYS 169 Ca -0.05 0.72 0.00 0.00 -0.87 0.00 0.00 58.31 58.10 1eou n LYS 169 Cb 0.59 -2.36 0.00 0.00 0.02 0.00 0.00 35.03 33.28 1eou n LYS 169 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1eou n GLY 170 N 2.03 2.51 3.78 3.14 0.00 -0.20 -4.45 105.19 111.99 1eou n GLY 170 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 1eou n GLY 170 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1eou s LYS 171 N -0.59 4.61 0.07 1.61 1.02 -0.85 -4.85 119.74 120.75 1eou s LYS 171 Ca 0.00 1.38 -0.03 0.00 0.02 0.00 0.00 55.97 57.34 1eou s LYS 171 Cb 0.00 -2.88 -0.03 0.00 -0.52 0.00 0.00 37.83 34.40 1eou s LYS 171 CO 0.00 0.30 0.04 -1.54 -0.92 0.00 0.00 175.35 173.23 1eou s SER 172 N -1.52 0.37 -0.02 2.83 1.04 -1.26 -1.07 113.70 114.06 1eou s SER 172 Ca 0.49 -0.95 -0.09 0.00 0.48 0.00 0.00 55.95 55.88 1eou s SER 172 Cb -0.20 0.25 0.01 0.00 0.10 0.00 0.00 66.02 66.18 1eou s SER 172 CO 0.26 -0.65 0.19 0.00 0.98 0.00 0.00 173.24 174.02 1eou s ALA 173 N -3.92 -0.47 0.27 5.32 0.00 0.00 -4.92 121.76 118.04 1eou s ALA 173 Ca 0.09 0.15 -0.31 0.00 0.00 0.00 0.00 51.96 51.89 1eou s ALA 173 Cb 0.07 -0.01 -0.12 0.00 0.00 0.00 0.00 23.12 23.05 1eou s ALA 173 CO -0.08 -0.19 1.53 -3.47 0.00 0.00 0.00 175.76 173.55 1eou n ASP 174 N 1.80 3.45 -2.71 0.00 -0.08 -1.26 -0.68 116.55 117.07 1eou n ASP 174 Ca -0.20 1.14 -0.06 0.00 -1.51 0.00 0.00 54.79 54.16 1eou n ASP 174 Cb 0.56 -1.53 0.04 0.00 2.34 0.00 0.00 41.12 42.53 1eou n ASP 174 CO 0.00 0.00 0.00 0.33 0.12 0.00 0.00 177.20 177.65 1eou n PHE 175 N 2.15 1.06 -1.54 -0.67 7.35 0.18 -4.73 117.46 121.27 1eou n PHE 175 Ca 0.10 -2.58 -0.31 0.00 -0.76 0.00 0.00 57.45 53.91 1eou n PHE 175 Cb 0.35 -0.27 0.06 0.00 0.35 0.00 0.00 39.48 39.97 1eou n PHE 175 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1eou s THR 176 N -3.20 3.80 -1.54 -2.13 -4.23 -1.18 -3.66 115.64 103.50 1eou s THR 176 Ca 0.27 0.58 -0.05 0.00 -1.18 0.00 0.00 61.69 61.31 1eou s THR 176 Cb 0.42 -3.30 0.01 0.00 1.34 0.00 0.00 72.50 70.96 1eou s THR 176 CO 0.01 -0.76 0.69 0.59 -0.54 0.00 0.00 174.62 174.60 1eou n ASN 177 N -3.22 -6.16 -4.62 3.99 3.02 -1.25 -4.96 115.26 102.06 1eou n ASN 177 Ca 0.08 -0.32 -0.35 0.00 -0.03 0.00 0.00 54.58 53.95 1eou n ASN 177 Cb 0.54 -4.96 -0.10 0.00 -0.61 0.00 0.00 39.78 34.65 1eou n ASN 177 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1eou s PHE 178 N -3.20 3.24 -0.45 3.10 5.36 -1.26 -5.03 117.98 119.74 1eou s PHE 178 Ca 0.34 0.04 -0.19 0.00 -0.96 0.00 0.00 56.93 56.16 1eou s PHE 178 Cb -0.15 -2.10 0.03 0.00 -0.34 0.00 0.00 43.02 40.46 1eou s PHE 178 CO 0.43 0.11 0.56 0.34 -1.46 0.00 0.00 175.22 175.20 1eou s ASP 179 N 0.52 6.25 0.09 6.13 -1.08 -1.26 -4.44 116.67 122.87 1eou s ASP 179 Ca 0.03 -0.63 0.13 0.00 -0.52 0.00 0.00 52.55 51.56 1eou s ASP 179 Cb -0.13 -2.28 0.58 0.00 -1.46 0.00 0.00 42.92 39.63 1eou s ASP 179 CO 0.01 -0.74 1.40 -0.81 0.52 0.00 0.00 175.17 175.54 1eou n PRO 180 N 6.00 0.05 0.19 4.34 -0.04 -1.26 -2.33 135.00 141.95 1eou n PRO 180 Ca -0.05 0.40 0.14 0.00 -0.04 0.00 0.00 63.50 63.95 1eou n PRO 180 Cb 0.47 -1.63 0.63 0.00 -0.04 0.00 0.00 33.50 32.93 1eou n PRO 180 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1eou h ARG 181 N 0.00 0.00 0.00 0.54 3.08 -1.92 -2.18 114.38 113.90 1eou h ARG 181 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1eou h ARG 181 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1eou h ARG 181 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 1eou n GLY 182 N -0.37 -0.99 0.68 0.04 0.00 -0.99 -3.07 105.19 100.49 1eou n GLY 182 Ca 0.01 -0.16 0.08 0.00 0.00 0.00 0.00 46.02 45.94 1eou n GLY 182 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1eou n LEU 183 N -1.10 2.48 -4.86 0.99 4.77 -0.82 -3.88 117.00 114.59 1eou n LEU 183 Ca 0.18 -1.16 -0.35 0.00 -0.03 0.00 0.00 56.01 54.65 1eou n LEU 183 Cb 0.14 -0.05 -0.06 0.00 -2.33 0.00 0.00 43.42 41.12 1eou n LEU 183 CO 0.18 0.48 0.16 -0.76 -1.33 0.00 0.00 177.39 176.12 1eou s LEU 184 N -1.27 4.33 0.96 2.23 1.43 -1.17 -4.93 118.68 120.26 1eou s LEU 184 Ca 0.21 0.94 -0.15 0.00 -1.03 0.00 0.00 54.13 54.09 1eou s LEU 184 Cb 0.14 -3.16 0.19 0.00 0.03 0.00 0.00 46.19 43.38 1eou s LEU 184 CO 0.20 0.12 1.26 -2.16 0.23 0.00 0.00 176.35 176.01 1eou s PRO 185 N -1.99 0.66 0.06 1.29 0.04 -1.26 -4.99 135.00 128.81 1eou s PRO 185 Ca 0.36 -0.23 -0.20 0.00 0.04 0.00 0.00 61.00 60.97 1eou s PRO 185 Cb -0.14 -1.83 -0.11 0.00 0.04 0.00 0.00 34.50 32.45 1eou s PRO 185 CO 0.19 -2.42 1.47 0.93 0.04 0.00 0.00 177.00 177.20 1eou h GLU 186 N -1.65 0.34 -6.46 4.56 5.08 -1.93 -3.45 114.58 111.07 1eou h GLU 186 Ca -0.45 -0.12 -0.53 0.00 -1.00 0.00 0.00 59.36 57.26 1eou h GLU 186 Cb 1.26 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.47 1eou h GLU 186 CO 0.44 0.58 -0.13 0.45 -1.00 0.00 0.00 179.01 179.36 1eou s SER 187 N -5.90 6.55 0.00 1.42 0.15 -1.26 -5.00 113.70 109.66 1eou s SER 187 Ca -0.14 0.84 0.13 0.00 0.70 0.00 0.00 55.95 57.47 1eou s SER 187 Cb 0.06 -2.19 0.34 0.00 -1.71 0.00 0.00 66.02 62.51 1eou s SER 187 CO 0.73 -0.13 1.26 0.18 1.20 0.00 0.00 173.24 176.49 1eou n LEU 188 N -0.47 3.00 -4.62 3.45 4.77 -1.26 -4.80 117.00 117.07 1eou n LEU 188 Ca -0.00 -1.91 -0.43 0.00 -0.03 0.00 0.00 56.01 53.64 1eou n LEU 188 Cb 0.53 -0.25 -0.00 0.00 -2.33 0.00 0.00 43.42 41.37 1eou n LEU 188 CO 0.47 0.74 0.63 0.47 -1.33 0.00 0.00 177.39 178.36 1eou n ASP 189 N 0.70 1.54 -3.70 -1.43 8.00 -1.26 -4.89 116.55 115.50 1eou n ASP 189 Ca 0.13 1.13 -0.09 0.00 0.71 0.00 0.00 54.79 56.67 1eou n ASP 189 Cb 0.44 -1.35 -0.03 0.00 -0.02 0.00 0.00 41.12 40.17 1eou n ASP 189 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1eou s TYR 190 N -1.15 0.20 0.03 1.24 -0.85 -1.26 -1.95 117.35 113.61 1eou s TYR 190 Ca 0.59 -0.64 0.09 0.00 -0.52 0.00 0.00 57.07 56.60 1eou s TYR 190 Cb -0.62 0.45 -0.03 0.00 0.38 0.00 0.00 41.96 42.14 1eou s TYR 190 CO 0.59 -1.19 -0.26 -1.58 -1.52 0.00 0.00 175.55 171.60 1eou s TRP 191 N -3.60 2.28 0.02 -3.49 0.51 -0.05 -1.15 118.94 113.47 1eou s TRP 191 Ca 0.18 -0.42 0.01 0.00 -2.12 0.00 0.00 56.10 53.76 1eou s TRP 191 Cb -0.03 -1.39 -0.02 0.00 -0.81 0.00 0.00 33.47 31.22 1eou s TRP 191 CO 0.10 0.09 -0.05 -0.08 -0.51 0.00 0.00 176.95 176.49 1eou s THR 192 N -0.76 0.31 0.00 2.01 -1.32 0.09 -0.81 115.64 115.17 1eou s THR 192 Ca 0.11 -0.79 -0.28 0.00 -1.21 0.00 0.00 61.69 59.52 1eou s THR 192 Cb -0.10 -0.39 0.09 0.00 -1.51 0.00 0.00 72.50 70.60 1eou s THR 192 CO 0.01 -0.32 0.80 -0.72 -2.21 0.00 0.00 174.62 172.18 1eou s TYR 193 N -1.09 -0.45 -0.12 9.09 1.13 -1.06 -1.39 117.35 123.45 1eou s TYR 193 Ca -0.09 0.47 -0.28 0.00 -1.41 0.00 0.00 57.07 55.76 1eou s TYR 193 Cb -0.08 0.51 -0.01 0.00 -1.10 0.00 0.00 41.96 41.27 1eou s TYR 193 CO -0.00 -0.60 0.95 -1.25 -2.51 0.00 0.00 175.55 172.14 1eou s PRO 194 N -2.61 4.39 0.00 -3.49 0.04 -1.26 -1.73 135.00 130.34 1eou s PRO 194 Ca 0.00 1.28 0.00 0.00 0.04 0.00 0.00 61.00 62.32 1eou s PRO 194 Cb -0.01 -3.55 0.00 0.00 0.04 0.00 0.00 34.50 30.99 1eou s PRO 194 CO -0.05 -0.30 0.00 0.41 0.04 0.00 0.00 177.00 177.10 1eou n GLY 195 N 3.18 4.87 2.87 0.56 0.00 0.11 -4.81 105.19 111.96 1eou n GLY 195 Ca 0.07 -0.71 -0.16 0.00 0.00 0.00 0.00 46.02 45.22 1eou n GLY 195 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1eou n SER 196 N 0.00 -0.73 -4.77 1.61 3.41 -1.11 -2.18 113.62 109.85 1eou n SER 196 Ca 0.00 -2.90 -0.35 0.00 -0.26 0.00 0.00 58.87 55.37 1eou n SER 196 Cb 0.00 1.62 0.00 0.00 -0.26 0.00 0.00 64.21 65.58 1eou n SER 196 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1eou s LEU 197 N 0.00 3.73 0.00 1.04 1.43 -0.64 -4.48 118.68 119.76 1eou s LEU 197 Ca 0.34 2.17 0.26 0.00 -1.03 0.00 0.00 54.13 55.86 1eou s LEU 197 Cb 0.01 -4.58 0.54 0.00 0.03 0.00 0.00 46.19 42.19 1eou s LEU 197 CO 0.24 -1.23 1.45 0.35 0.23 0.00 0.00 176.35 177.39 1eou n THR 198 N -1.35 0.00 -4.35 5.49 -2.24 -1.26 -4.49 114.28 106.07 1eou n THR 198 Ca 0.12 -0.40 -0.22 0.00 -2.27 0.00 0.00 64.05 61.28 1eou n THR 198 Cb 0.51 1.10 -0.11 0.00 -2.10 0.00 0.00 70.33 69.73 1eou n THR 198 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1eou s THR 199 N -2.00 1.90 0.66 4.28 -4.23 -1.26 -4.68 115.64 110.31 1eou s THR 199 Ca 0.32 -2.03 -0.17 0.00 -1.18 0.00 0.00 61.69 58.63 1eou s THR 199 Cb 0.20 -1.94 -0.02 0.00 1.34 0.00 0.00 72.50 72.08 1eou s THR 199 CO 0.31 -0.36 0.97 -2.65 -0.54 0.00 0.00 174.62 172.35 1eou n PRO 200 N 0.08 0.71 0.00 3.99 -0.02 -1.26 -0.11 135.00 138.39 1eou n PRO 200 Ca -0.11 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 1eou n PRO 200 Cb 0.58 -2.21 0.01 0.00 -0.02 0.00 0.00 33.50 31.86 1eou n PRO 200 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1eou n PRO 201 N -1.45 0.62 -2.21 0.52 -0.04 -1.26 -4.97 135.00 126.21 1eou n PRO 201 Ca 0.14 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.49 1eou n PRO 201 Cb 0.48 -1.01 -0.01 0.00 -0.04 0.00 0.00 33.50 32.92 1eou n PRO 201 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1eou n LEU 202 N -0.51 -0.99 -4.64 1.53 4.77 0.85 -4.89 117.00 113.13 1eou n LEU 202 Ca 0.00 0.24 -0.45 0.00 -0.03 0.00 0.00 56.01 55.77 1eou n LEU 202 Cb 0.00 -1.97 -0.02 0.00 -2.33 0.00 0.00 43.42 39.10 1eou n LEU 202 CO 0.00 -0.21 0.81 0.18 -1.33 0.00 0.00 177.39 176.84 1eou n LEU 203 N -2.55 2.61 -3.77 2.23 4.77 -1.26 -4.37 117.00 114.65 1eou n LEU 203 Ca -0.13 1.17 -0.42 0.00 -0.03 0.00 0.00 56.01 56.60 1eou n LEU 203 Cb 0.55 -1.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.27 1eou n LEU 203 CO 0.16 -0.87 2.11 -0.62 -1.33 0.00 0.00 177.39 176.83 1eou n GLU 204 N 1.23 3.76 -0.08 3.23 1.02 -1.26 -1.63 120.64 126.92 1eou n GLU 204 Ca 0.10 -3.44 0.06 0.00 -0.02 0.00 0.00 57.16 53.86 1eou n GLU 204 Cb 0.32 -2.89 0.09 0.00 -0.02 0.00 0.00 31.44 28.94 1eou n GLU 204 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1eou s VAL 206 N -2.06 2.87 -0.37 0.00 1.01 -0.92 -0.31 120.40 120.61 1eou s VAL 206 Ca 0.20 -0.79 -0.10 0.00 0.00 0.00 0.00 61.98 61.29 1eou s VAL 206 Cb 0.17 -2.12 0.03 0.00 0.00 0.00 0.00 36.38 34.47 1eou s VAL 206 CO 0.02 0.58 0.19 -0.89 0.00 0.00 0.00 175.10 175.00 1eou s THR 207 N -0.53 4.48 0.01 3.92 2.01 -0.09 0.04 115.64 125.47 1eou s THR 207 Ca 0.07 -0.88 -0.22 0.00 0.31 0.00 0.00 61.69 60.97 1eou s THR 207 Cb -0.11 -3.50 -0.05 0.00 0.01 0.00 0.00 72.50 68.84 1eou s THR 207 CO 0.01 -0.22 0.66 0.26 -0.69 0.00 0.00 174.62 174.64 1eou s TRP 208 N 1.54 3.70 -0.25 4.92 0.52 -0.71 -2.07 118.94 126.59 1eou s TRP 208 Ca 0.02 1.30 0.00 0.00 0.02 0.00 0.00 56.10 57.44 1eou s TRP 208 Cb -0.19 -2.68 0.07 0.00 -1.15 0.00 0.00 33.47 29.51 1eou s TRP 208 CO 0.06 0.32 -0.01 0.42 0.02 0.00 0.00 176.95 177.76 1eou s ILE 209 N -0.13 1.40 -0.26 2.03 1.01 -0.71 -2.56 121.20 121.98 1eou s ILE 209 Ca 0.34 -1.27 -0.04 0.00 0.00 0.00 0.00 60.65 59.67 1eou s ILE 209 Cb -0.19 -1.78 0.01 0.00 0.01 0.00 0.00 42.46 40.51 1eou s ILE 209 CO 0.19 -0.23 -0.00 -0.69 0.00 0.00 0.00 174.94 174.21 1eou s VAL 210 N 1.43 3.47 0.25 2.92 1.01 0.01 -0.01 120.40 129.48 1eou s VAL 210 Ca -0.02 -0.71 -0.30 0.00 0.00 0.00 0.00 61.98 60.95 1eou s VAL 210 Cb -0.18 -2.71 -0.09 0.00 0.00 0.00 0.00 36.38 33.39 1eou s VAL 210 CO -0.09 0.23 1.31 -0.76 0.00 0.00 0.00 175.10 175.79 1eou s LEU 211 N 1.44 4.43 0.19 3.92 1.43 -0.56 -0.87 118.68 128.66 1eou s LEU 211 Ca 0.03 2.51 -0.01 0.00 -1.03 0.00 0.00 54.13 55.64 1eou s LEU 211 Cb -0.16 -3.62 0.10 0.00 0.03 0.00 0.00 46.19 42.53 1eou s LEU 211 CO -0.01 -0.52 1.47 0.50 0.23 0.00 0.00 176.35 178.01 1eou h LYS 212 N 4.62 0.41 -5.76 1.70 3.64 -1.74 -3.43 116.57 116.02 1eou h LYS 212 Ca -0.46 -0.31 -0.60 0.00 -1.27 0.00 0.00 60.65 58.01 1eou h LYS 212 Cb 1.22 0.06 -0.10 0.00 -0.41 0.00 0.00 32.23 33.00 1eou h LYS 212 CO 0.73 0.94 0.40 -2.00 -2.27 0.00 0.00 179.45 177.25 1eou s GLU 213 N -3.71 4.03 0.66 1.90 2.12 -1.26 -5.01 118.70 117.43 1eou s GLU 213 Ca -0.06 0.68 -0.11 0.00 0.36 0.00 0.00 54.97 55.84 1eou s GLU 213 Cb 0.11 -3.70 -0.01 0.00 0.26 0.00 0.00 34.13 30.79 1eou s GLU 213 CO 0.83 -0.62 1.06 -1.25 -0.54 0.00 0.00 175.26 174.74 1eou s PRO 214 N 2.90 3.22 0.13 4.30 0.04 -1.26 -4.69 135.00 139.64 1eou s PRO 214 Ca 0.33 0.65 0.04 0.00 0.04 0.00 0.00 61.00 62.06 1eou s PRO 214 Cb -0.14 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 32.31 1eou s PRO 214 CO 0.11 -0.82 0.17 0.96 0.04 0.00 0.00 177.00 177.46 1eou s ILE 215 N -3.24 4.78 -0.14 0.56 -4.36 -0.59 -4.88 121.20 113.33 1eou s ILE 215 Ca 0.57 -0.86 -0.09 0.00 -0.26 0.00 0.00 60.65 60.00 1eou s ILE 215 Cb -0.11 -3.41 -0.05 0.00 1.25 0.00 0.00 42.46 40.14 1eou s ILE 215 CO 0.53 -0.04 0.18 -0.44 0.24 0.00 0.00 174.94 175.41 1eou s SER 216 N -2.95 6.38 0.14 4.36 0.01 -1.26 -1.67 113.70 118.71 1eou s SER 216 Ca 0.32 0.45 0.06 0.00 1.31 0.00 0.00 55.95 58.08 1eou s SER 216 Cb -0.11 -2.10 -0.04 0.00 0.21 0.00 0.00 66.02 63.98 1eou s SER 216 CO 0.25 0.30 -0.13 0.68 0.41 0.00 0.00 173.24 174.75 1eou s VAL 217 N -0.45 1.35 0.46 3.43 -7.23 -0.06 -3.24 120.40 114.65 1eou s VAL 217 Ca 0.14 -1.89 -0.06 0.00 -1.81 0.00 0.00 61.98 58.35 1eou s VAL 217 Cb -0.12 -1.70 -0.04 0.00 0.56 0.00 0.00 36.38 35.08 1eou s VAL 217 CO 0.03 -0.54 0.77 -0.94 -0.31 0.00 0.00 175.10 174.11 1eou s SER 218 N -2.80 6.31 0.20 4.85 1.04 -1.15 0.42 113.70 122.58 1eou s SER 218 Ca 0.13 0.95 -0.10 0.00 0.48 0.00 0.00 55.95 57.42 1eou s SER 218 Cb -0.02 -2.26 0.25 0.00 0.10 0.00 0.00 66.02 64.09 1eou s SER 218 CO 0.03 -0.53 1.76 -1.28 0.98 0.00 0.00 173.24 174.20 1eou h SER 219 N 0.45 0.32 -0.75 7.02 0.87 -1.93 -0.77 113.55 118.76 1eou h SER 219 Ca -0.47 0.06 0.12 0.00 -1.23 0.00 0.00 61.79 60.26 1eou h SER 219 Cb 1.20 0.01 -0.08 0.00 -0.44 0.00 0.00 62.40 63.09 1eou h SER 219 CO 0.62 0.20 0.36 -0.33 -0.53 0.00 0.00 176.83 177.15 1eou h GLU 220 N 0.48 0.56 0.55 2.24 3.07 -1.95 0.18 114.58 119.71 1eou h GLU 220 Ca 0.29 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.36 59.09 1eou h GLU 220 Cb 0.30 -0.13 0.01 0.00 -0.84 0.00 0.00 28.75 28.09 1eou h GLU 220 CO -0.25 0.37 -0.27 1.96 -1.40 0.00 0.00 179.01 179.42 1eou h GLN 221 N 0.57 -0.71 -0.73 2.33 4.20 -1.55 -2.84 115.11 116.38 1eou h GLN 221 Ca 0.39 0.05 0.01 0.00 0.06 0.00 0.00 58.65 59.16 1eou h GLN 221 Cb 0.48 0.16 -0.04 0.00 0.30 0.00 0.00 27.48 28.39 1eou h GLN 221 CO -0.32 -0.44 0.48 0.28 -0.67 0.00 0.00 178.83 178.17 1eou h VAL 222 N -0.84 1.18 -0.72 -0.54 2.07 -0.93 -2.11 116.25 114.36 1eou h VAL 222 Ca -0.08 -0.34 0.16 0.00 0.82 0.00 0.00 66.70 67.27 1eou h VAL 222 Cb 0.61 0.11 -0.04 0.00 -1.52 0.00 0.00 31.29 30.45 1eou h VAL 222 CO 0.12 0.18 0.49 -0.07 0.02 0.00 0.00 177.57 178.31 1eou h LEU 223 N 0.98 0.28 -0.83 2.57 3.38 -0.63 0.21 115.31 121.27 1eou h LEU 223 Ca 0.27 0.02 -0.11 0.00 0.09 0.00 0.00 57.88 58.14 1eou h LEU 223 Cb -0.10 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1eou h LEU 223 CO -0.06 0.14 -0.36 0.11 0.09 0.00 0.00 178.44 178.35 1eou h LYS 224 N 0.29 0.44 -0.66 1.13 1.57 -1.13 -2.59 116.57 115.62 1eou h LYS 224 Ca 0.35 -0.20 0.01 0.00 -1.87 0.00 0.00 60.65 58.94 1eou h LYS 224 Cb 0.96 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.23 1eou h LYS 224 CO -0.09 0.74 0.43 0.74 -0.57 0.00 0.00 179.45 180.70 1eou h PHE 225 N 0.37 0.82 0.00 -1.35 -1.00 -0.53 -2.30 116.94 112.95 1eou h PHE 225 Ca 0.04 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.84 1eou h PHE 225 Cb 0.81 -0.27 0.00 0.00 3.61 0.00 0.00 35.95 40.10 1eou h PHE 225 CO 0.03 0.50 0.00 0.54 -1.61 0.00 0.00 178.31 177.77 1eou n ARG 226 N -4.64 0.27 0.00 1.51 1.74 -0.91 -2.35 116.66 112.28 1eou n ARG 226 Ca 0.06 0.11 0.12 0.00 -0.77 0.00 0.00 57.85 57.37 1eou n ARG 226 Cb 0.03 -1.50 0.27 0.00 -1.02 0.00 0.00 32.46 30.24 1eou n ARG 226 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1eou n LYS 227 N -1.19 0.74 -1.56 5.56 4.76 -0.86 -4.43 118.16 121.17 1eou n LYS 227 Ca 0.08 -0.49 -0.31 0.00 -2.87 0.00 0.00 58.31 54.72 1eou n LYS 227 Cb 0.09 -1.49 0.05 0.00 -1.84 0.00 0.00 35.03 31.84 1eou n LYS 227 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1eou s LEU 228 N -2.59 3.16 0.07 -0.35 1.43 -0.99 -4.87 118.68 114.54 1eou s LEU 228 Ca 0.21 1.70 0.06 0.00 -1.03 0.00 0.00 54.13 55.07 1eou s LEU 228 Cb 0.19 -4.51 -0.04 0.00 0.03 0.00 0.00 46.19 41.86 1eou s LEU 228 CO 0.57 -1.55 -0.11 0.20 0.23 0.00 0.00 176.35 175.69 1eou s ASN 229 N -3.55 4.31 0.04 2.29 0.02 0.20 0.49 114.94 118.74 1eou s ASN 229 Ca 0.60 -0.35 -0.06 0.00 -1.02 0.00 0.00 52.86 52.03 1eou s ASN 229 Cb -0.15 -0.83 -0.29 0.00 0.02 0.00 0.00 41.25 39.99 1eou s ASN 229 CO 0.53 0.21 0.99 -0.26 0.02 0.00 0.00 177.10 178.59 1eou h PHE 230 N 3.97 0.56 -4.24 2.20 0.04 -1.38 -3.37 116.94 114.71 1eou h PHE 230 Ca -0.49 -0.41 -0.49 0.00 2.80 0.00 0.00 57.97 59.39 1eou h PHE 230 Cb 1.16 -0.02 0.12 0.00 2.20 0.00 0.00 35.95 39.41 1eou h PHE 230 CO 0.58 1.38 0.32 0.54 -0.60 0.00 0.00 178.31 180.53 1eou s ASN 231 N -7.15 4.28 0.61 2.17 4.22 -1.26 -4.36 114.94 113.45 1eou s ASN 231 Ca -0.07 1.38 -0.02 0.00 -2.14 0.00 0.00 52.86 52.01 1eou s ASN 231 Cb 0.06 -2.11 0.04 0.00 1.28 0.00 0.00 41.25 40.53 1eou s ASN 231 CO 0.88 -2.11 0.86 -0.83 -2.04 0.00 0.00 177.10 173.86 1eou s GLY 232 N -3.77 1.77 0.32 0.45 0.00 -1.26 -0.43 107.32 104.41 1eou s GLY 232 Ca 0.61 -1.17 -0.28 0.00 0.00 0.00 0.00 44.72 43.88 1eou s GLY 232 CO 0.55 -0.84 1.19 -2.21 0.00 0.00 0.00 173.10 171.79 1eou n GLU 233 N -2.56 1.86 -0.93 2.90 2.13 -1.26 -2.54 120.64 120.23 1eou n GLU 233 Ca 0.08 0.65 0.00 0.00 0.66 0.00 0.00 57.16 58.55 1eou n GLU 233 Cb 0.60 -2.16 0.00 0.00 0.27 0.00 0.00 31.44 30.15 1eou n GLU 233 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1eou n GLY 234 N 0.92 0.76 3.89 8.31 0.00 -1.26 -5.02 105.19 112.79 1eou n GLY 234 Ca 0.06 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.86 1eou n GLY 234 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1eou s GLU 235 N -0.20 3.18 0.26 1.61 2.02 -1.05 -5.04 118.70 119.47 1eou s GLU 235 Ca 0.00 -0.88 -0.29 0.00 0.02 0.00 0.00 54.97 53.81 1eou s GLU 235 Cb 0.00 -2.74 -0.14 0.00 0.10 0.00 0.00 34.13 31.35 1eou s GLU 235 CO 0.00 0.43 1.13 -2.30 0.02 0.00 0.00 175.26 174.54 1eou n PRO 236 N -1.15 1.48 -2.15 0.39 -0.02 -1.26 -4.84 135.00 127.45 1eou n PRO 236 Ca -0.08 0.52 -0.42 0.00 -2.02 0.00 0.00 63.50 61.50 1eou n PRO 236 Cb 0.57 -1.98 -0.03 0.00 -0.02 0.00 0.00 33.50 32.04 1eou n PRO 236 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1eou s GLU 237 N -1.17 4.29 -0.37 -0.52 2.12 -1.26 -4.81 118.70 116.98 1eou s GLU 237 Ca 0.63 2.08 0.02 0.00 0.36 0.00 0.00 54.97 58.06 1eou s GLU 237 Cb -0.71 -3.40 0.11 0.00 0.26 0.00 0.00 34.13 30.38 1eou s GLU 237 CO 0.57 -0.53 0.12 -1.21 -0.54 0.00 0.00 175.26 173.67 1eou s GLU 238 N 1.76 1.30 0.19 4.30 2.02 -1.26 -5.06 118.70 121.94 1eou s GLU 238 Ca 0.66 -1.77 -0.33 0.00 0.02 0.00 0.00 54.97 53.55 1eou s GLU 238 Cb -0.35 -2.74 -0.14 0.00 0.10 0.00 0.00 34.13 31.00 1eou s GLU 238 CO 0.29 -1.01 1.40 1.28 0.02 0.00 0.00 175.26 177.25 1eou n LEU 239 N 4.15 2.70 -4.56 1.80 4.77 -1.26 -1.15 117.00 123.45 1eou n LEU 239 Ca 0.03 1.12 -0.39 0.00 -0.03 0.00 0.00 56.01 56.74 1eou n LEU 239 Cb 0.39 -1.37 -0.03 0.00 -2.33 0.00 0.00 43.42 40.08 1eou n LEU 239 CO 0.21 -0.62 1.42 -0.32 -1.33 0.00 0.00 177.39 176.74 1eou s MET 240 N 0.02 3.39 0.07 3.23 -2.45 0.18 -4.65 119.30 119.08 1eou s MET 240 Ca 0.73 -0.84 -0.06 0.00 -1.25 0.00 0.00 55.69 54.27 1eou s MET 240 Cb -0.72 -5.11 -0.01 0.00 1.25 0.00 0.00 34.83 30.24 1eou s MET 240 CO 0.47 -2.34 0.12 0.14 1.05 0.00 0.00 175.02 174.45 1eou s VAL 241 N 5.77 0.16 -1.40 10.11 -7.23 -1.26 -4.53 120.40 122.02 1eou s VAL 241 Ca 0.47 -1.32 -0.07 0.00 -1.81 0.00 0.00 61.98 59.25 1eou s VAL 241 Cb -0.02 -1.30 0.04 0.00 0.56 0.00 0.00 36.38 35.66 1eou s VAL 241 CO -0.04 -0.73 0.91 0.47 -0.31 0.00 0.00 175.10 175.40 1eou n ASP 242 N 0.15 -3.45 -2.73 4.85 8.00 -0.06 -4.86 116.55 118.46 1eou n ASP 242 Ca -0.16 -0.75 -0.32 0.00 0.71 0.00 0.00 54.79 54.27 1eou n ASP 242 Cb 0.61 -4.19 -0.03 0.00 -0.02 0.00 0.00 41.12 37.49 1eou n ASP 242 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1eou n ASN 243 N -2.96 6.91 -4.26 -2.24 0.23 -1.10 -4.91 115.26 106.91 1eou n ASN 243 Ca -0.12 -3.38 -0.27 0.00 -0.53 0.00 0.00 54.58 50.29 1eou n ASN 243 Cb 0.60 -1.20 -0.14 0.00 -2.08 0.00 0.00 39.78 36.95 1eou n ASN 243 CO 0.00 0.00 0.00 -1.66 -0.93 0.00 0.00 177.26 174.67 1eou s TRP 244 N -2.38 1.91 -0.07 -2.53 1.48 -1.26 -4.63 118.94 111.46 1eou s TRP 244 Ca 0.56 -0.38 -0.17 0.00 -1.06 0.00 0.00 56.10 55.05 1eou s TRP 244 Cb 0.37 -1.15 -0.05 0.00 -1.16 0.00 0.00 33.47 31.49 1eou s TRP 244 CO -0.26 0.08 0.44 0.50 -4.06 0.00 0.00 176.95 173.65 1eou s ARG 245 N -1.10 4.19 1.00 3.25 3.52 -1.26 -4.98 118.95 123.57 1eou s ARG 245 Ca 0.08 0.42 -0.12 0.00 -0.13 0.00 0.00 55.73 55.98 1eou s ARG 245 Cb -0.09 -3.35 0.19 0.00 -1.56 0.00 0.00 34.95 30.14 1eou s ARG 245 CO 0.01 0.37 1.09 -1.25 -0.81 0.00 0.00 175.30 174.72 1eou s PRO 246 N -0.06 0.44 0.41 5.12 0.04 -1.26 -4.61 135.00 135.07 1eou s PRO 246 Ca 0.24 0.53 -0.27 0.00 0.04 0.00 0.00 61.00 61.55 1eou s PRO 246 Cb -0.16 -1.74 -0.10 0.00 0.04 0.00 0.00 34.50 32.55 1eou s PRO 246 CO 0.11 -2.73 1.42 0.00 0.04 0.00 0.00 177.00 175.85 1eou n ALA 247 N -4.18 2.03 -2.50 8.56 0.00 -1.26 -4.31 120.51 118.86 1eou n ALA 247 Ca 0.05 0.30 -0.23 0.00 0.00 0.00 0.00 53.44 53.56 1eou n ALA 247 Cb 0.57 -2.38 -0.06 0.00 0.00 0.00 0.00 19.45 17.58 1eou n ALA 247 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1eou s GLN 248 N -2.23 2.37 0.31 0.00 -1.52 0.51 -4.93 119.66 114.18 1eou s GLN 248 Ca 0.57 -1.57 -0.30 0.00 -1.95 0.00 0.00 55.36 52.12 1eou s GLN 248 Cb -0.48 -2.17 -0.11 0.00 -0.22 0.00 0.00 33.01 30.03 1eou s GLN 248 CO 0.61 0.08 1.58 -2.14 -0.25 0.00 0.00 175.29 175.16 1eou s PRO 249 N -3.87 4.11 0.21 2.91 0.02 -1.26 -4.53 135.00 132.60 1eou s PRO 249 Ca 0.38 2.59 -0.01 0.00 0.02 0.00 0.00 61.00 63.98 1eou s PRO 249 Cb -0.02 -3.01 0.18 0.00 0.02 0.00 0.00 34.50 31.67 1eou s PRO 249 CO 0.23 -0.62 1.54 1.25 -0.33 0.00 0.00 177.00 179.07 1eou h LEU 250 N 4.47 0.53 0.00 -5.54 5.85 -1.95 -3.43 115.31 115.23 1eou h LEU 250 Ca -0.48 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 57.97 1eou h LEU 250 Cb 1.22 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.10 1eou h LEU 250 CO 0.76 0.96 0.00 0.29 -0.34 0.00 0.00 178.44 180.11 1eou n LYS 251 N -3.96 0.00 -1.51 1.25 4.76 -1.26 -3.25 118.16 114.20 1eou n LYS 251 Ca -0.03 0.00 -0.35 0.00 -2.87 0.00 0.00 58.31 55.07 1eou n LYS 251 Cb 0.58 0.00 -0.04 0.00 -1.84 0.00 0.00 35.03 33.73 1eou n LYS 251 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1eou n ASN 252 N 1.12 7.85 -4.17 4.39 5.15 -1.26 -4.91 115.26 123.44 1eou n ASN 252 Ca 0.00 -2.81 -0.13 0.00 -0.60 0.00 0.00 54.58 51.04 1eou n ASN 252 Cb 0.00 -1.44 -0.11 0.00 -0.53 0.00 0.00 39.78 37.70 1eou n ASN 252 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1eou s ARG 253 N 0.55 0.83 -0.10 1.20 0.52 -1.20 -5.11 118.95 115.63 1eou s ARG 253 Ca 0.63 -1.18 0.01 0.00 -0.52 0.00 0.00 55.73 54.68 1eou s ARG 253 Cb 0.22 -0.45 0.02 0.00 0.52 0.00 0.00 34.95 35.26 1eou s ARG 253 CO -0.08 0.06 -0.13 -0.65 0.02 0.00 0.00 175.30 174.52 1eou s GLN 254 N -2.95 1.99 -0.21 3.54 -0.21 -1.26 -5.05 119.66 115.50 1eou s GLN 254 Ca 0.06 -0.47 -0.23 0.00 0.02 0.00 0.00 55.36 54.74 1eou s GLN 254 Cb -0.02 -1.75 -0.02 0.00 1.00 0.00 0.00 33.01 32.22 1eou s GLN 254 CO -0.01 -0.10 0.74 0.42 -2.12 0.00 0.00 175.29 174.22 1eou s ILE 255 N 1.11 4.92 0.06 1.08 1.01 -1.26 -4.73 121.20 123.38 1eou s ILE 255 Ca -0.05 1.40 -0.02 0.00 0.00 0.00 0.00 60.65 61.98 1eou s ILE 255 Cb -0.14 -4.04 -0.04 0.00 0.01 0.00 0.00 42.46 38.24 1eou s ILE 255 CO -0.03 0.02 0.25 -0.54 0.00 0.00 0.00 174.94 174.64 1eou s LYS 256 N 2.36 3.50 -0.02 2.79 -0.14 -0.49 -2.31 119.74 125.43 1eou s LYS 256 Ca 0.32 -0.30 0.03 0.00 -1.36 0.00 0.00 55.97 54.66 1eou s LYS 256 Cb -0.16 -3.02 -0.03 0.00 -1.68 0.00 0.00 37.83 32.94 1eou s LYS 256 CO 0.10 0.60 -0.07 0.00 -0.76 0.00 0.00 175.35 175.21 1eou s ALA 257 N -1.48 2.99 -0.83 5.17 0.00 0.41 -0.73 121.76 127.29 1eou s ALA 257 Ca 0.34 -0.98 0.27 0.00 0.00 0.00 0.00 51.96 51.58 1eou s ALA 257 Cb -0.13 -1.15 0.88 0.00 0.00 0.00 0.00 23.12 22.73 1eou s ALA 257 CO 0.24 0.60 1.76 -1.13 0.00 0.00 0.00 175.76 177.23 1eou n SER 258 N 1.78 0.52 -4.36 0.00 3.41 -0.30 -0.93 113.62 113.74 1eou n SER 258 Ca -0.16 0.45 -0.31 0.00 -0.26 0.00 0.00 58.87 58.59 1eou n SER 258 Cb 0.53 -0.53 -0.15 0.00 -0.26 0.00 0.00 64.21 63.79 1eou n SER 258 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1eou s PHE 259 N -3.07 2.42 -2.00 7.33 -0.71 -1.26 -4.88 117.98 115.81 1eou s PHE 259 Ca 0.11 -0.36 0.15 0.00 -1.04 0.00 0.00 56.93 55.79 1eou s PHE 259 Cb 0.15 -1.49 0.90 0.00 -1.21 0.00 0.00 43.02 41.37 1eou s PHE 259 CO 0.59 0.08 1.32 1.17 -1.34 0.00 0.00 175.22 177.04