#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nno s HIS 3 N 0.00 3.01 -0.02 7.33 4.02 -1.26 -4.88 115.29 123.49 2nno s HIS 3 Ca 0.00 0.82 0.02 0.00 1.02 0.00 0.00 55.06 56.93 2nno s HIS 3 Cb 0.00 -3.72 0.04 0.00 -1.02 0.00 0.00 32.58 27.88 2nno s HIS 3 CO 0.00 -2.61 1.00 0.72 1.02 0.00 0.00 174.74 174.87 2nno n HIS 4 N 4.62 0.00 -1.59 1.40 -0.00 -1.26 -5.08 115.22 113.30 2nno n HIS 4 Ca 0.13 -0.13 -0.32 0.00 -0.00 0.00 0.00 57.72 57.39 2nno n HIS 4 Cb 0.42 -0.06 0.06 0.00 -0.00 0.00 0.00 29.99 30.41 2nno n HIS 4 CO 0.00 0.00 0.00 1.67 -0.00 0.00 0.00 176.34 178.01 2nno s TRP 5 N -0.38 2.77 0.00 4.41 1.48 -1.26 -4.88 118.94 121.08 2nno s TRP 5 Ca 0.04 1.52 0.00 0.00 -1.06 0.00 0.00 56.10 56.60 2nno s TRP 5 Cb 0.04 -3.04 0.00 0.00 -1.16 0.00 0.00 33.47 29.31 2nno s TRP 5 CO 0.00 -1.53 0.00 0.41 -4.06 0.00 0.00 176.95 171.77 2nno n GLY 6 N -1.15 3.18 0.00 3.67 0.00 -0.09 -5.03 105.19 105.78 2nno n GLY 6 Ca 0.09 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2nno n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2nno n TYR 7 N 0.00 0.00 -1.77 1.61 4.01 -1.26 -3.81 117.16 115.94 2nno n TYR 7 Ca 0.00 -0.30 -0.30 0.00 -0.16 0.00 0.00 57.90 57.14 2nno n TYR 7 Cb 0.00 -0.03 0.17 0.00 -0.31 0.00 0.00 39.34 39.17 2nno n TYR 7 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2nno s GLY 8 N -0.60 1.69 0.41 2.72 0.00 -1.26 -4.67 107.32 105.61 2nno s GLY 8 Ca 0.00 -0.97 0.10 0.00 0.00 0.00 0.00 44.72 43.85 2nno s GLY 8 CO 0.00 -0.27 1.97 1.70 0.00 0.00 0.00 173.10 176.50 2nno h LYS 9 N -1.62 0.25 0.00 2.90 1.63 -1.97 0.11 116.57 117.88 2nno h LYS 9 Ca -0.46 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.30 2nno h LYS 9 Cb 1.27 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.86 2nno h LYS 9 CO 0.46 0.33 -0.84 0.72 -3.45 0.00 0.00 179.45 176.67 2nno n HIS 10 N -4.34 0.09 -1.15 1.91 8.25 -1.26 -4.42 115.22 114.29 2nno n HIS 10 Ca -0.00 0.03 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 2nno n HIS 10 Cb 0.21 -0.24 0.01 0.00 1.12 0.00 0.00 29.99 31.09 2nno n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2nno n ASN 11 N -1.67 0.27 -2.29 0.41 6.94 -1.09 -4.97 115.26 112.86 2nno n ASN 11 Ca 0.04 -1.41 -0.04 0.00 -0.02 0.00 0.00 54.58 53.15 2nno n ASN 11 Cb 0.37 -0.06 0.02 0.00 -2.36 0.00 0.00 39.78 37.75 2nno n ASN 11 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2nno n GLY 12 N -0.10 -0.44 0.49 4.83 0.00 0.38 -0.91 105.19 109.43 2nno n GLY 12 Ca 0.01 -1.79 0.32 0.00 0.00 0.00 0.00 46.02 44.56 2nno n GLY 12 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2nno h PRO 13 N 0.00 0.15 0.00 1.61 0.11 -1.84 0.20 132.00 132.24 2nno h PRO 13 Ca -0.05 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2nno h PRO 13 Cb 0.16 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.24 2nno h PRO 13 CO 0.04 0.10 0.00 0.39 -0.21 0.00 0.00 178.00 178.33 2nno n GLU 14 N -4.41 0.07 0.01 1.05 -0.58 -1.26 -2.94 120.64 112.58 2nno n GLU 14 Ca 0.28 0.20 0.11 0.00 -0.42 0.00 0.00 57.16 57.34 2nno n GLU 14 Cb 1.18 -1.61 -0.14 0.00 -0.57 0.00 0.00 31.44 30.30 2nno n GLU 14 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 2nno n HIS 15 N -1.74 0.13 0.12 -0.32 8.25 0.71 -4.64 115.22 117.72 2nno n HIS 15 Ca 0.05 0.04 0.08 0.00 -0.26 0.00 0.00 57.72 57.62 2nno n HIS 15 Cb 0.27 -0.51 0.55 0.00 1.12 0.00 0.00 29.99 31.42 2nno n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 2nno h TRP 16 N 0.00 0.23 0.00 4.41 6.55 -1.41 -2.27 115.95 123.45 2nno h TRP 16 Ca 0.00 0.01 -0.00 0.00 0.95 0.00 0.00 58.89 59.84 2nno h TRP 16 Cb 0.95 -0.08 -0.00 0.00 -0.86 0.00 0.00 29.16 29.17 2nno h TRP 16 CO 0.00 0.14 -0.01 1.12 -1.05 0.00 0.00 178.44 178.63 2nno h HIS 17 N 0.24 0.00 -0.04 0.49 2.07 -1.80 0.03 115.15 116.15 2nno h HIS 17 Ca 0.10 0.00 -0.10 0.00 -2.85 0.00 0.00 60.37 57.52 2nno h HIS 17 Cb 0.10 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.06 2nno h HIS 17 CO -0.00 0.01 -0.42 0.87 -3.07 0.00 0.00 177.93 175.32 2nno h LYS 18 N 0.00 0.08 0.00 5.12 1.57 -1.76 -2.80 116.57 118.78 2nno h LYS 18 Ca -0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2nno h LYS 18 Cb 0.06 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2nno h LYS 18 CO 0.00 0.49 -0.86 -0.25 -0.57 0.00 0.00 179.45 178.26 2nno n ASP 19 N -4.03 0.88 -3.40 0.86 8.00 -0.87 -4.76 116.55 113.22 2nno n ASP 19 Ca -0.02 -0.66 -0.26 0.00 0.71 0.00 0.00 54.79 54.56 2nno n ASP 19 Cb 0.46 1.14 -0.09 0.00 -0.02 0.00 0.00 41.12 42.60 2nno n ASP 19 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2nno n PHE 20 N -1.47 -0.00 0.32 1.24 3.72 -0.06 -5.00 117.46 116.22 2nno n PHE 20 Ca 0.02 -3.54 0.22 0.00 -0.05 0.00 0.00 57.45 54.09 2nno n PHE 20 Cb 0.25 -0.05 1.15 0.00 -0.94 0.00 0.00 39.48 39.89 2nno n PHE 20 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2nno h PRO 21 N 5.09 0.00 0.00 -1.08 0.13 -1.74 0.24 132.00 134.64 2nno h PRO 21 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 2nno h PRO 21 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 2nno h PRO 21 CO 0.46 0.00 0.00 1.51 -0.23 0.00 0.00 178.00 179.74 2nno n ILE 22 N -3.00 1.54 0.04 -3.56 3.06 -1.26 -2.20 119.36 113.97 2nno n ILE 22 Ca -0.03 0.49 0.21 0.00 -2.50 0.00 0.00 62.75 60.92 2nno n ILE 22 Cb 0.07 -1.44 0.73 0.00 0.54 0.00 0.00 39.64 39.55 2nno n ILE 22 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2nno h ALA 23 N 2.11 2.31 -0.64 1.51 0.00 -1.26 0.14 119.26 123.44 2nno h ALA 23 Ca 0.00 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 2nno h ALA 23 Cb 0.07 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.83 2nno h ALA 23 CO 0.00 -0.69 0.14 1.63 0.00 0.00 0.00 179.25 180.33 2nno n LYS 24 N -3.99 4.13 -0.68 0.00 5.02 -0.94 -4.96 118.16 116.74 2nno n LYS 24 Ca 0.09 -3.12 -0.12 0.00 -2.02 0.00 0.00 58.31 53.14 2nno n LYS 24 Cb 0.64 -2.21 0.09 0.00 -0.02 0.00 0.00 35.03 33.53 2nno n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2nno n GLY 25 N 0.11 -1.69 0.07 0.72 0.00 0.50 -4.99 105.19 99.91 2nno n GLY 25 Ca 0.34 -1.62 0.12 0.00 0.00 0.00 0.00 46.02 44.87 2nno n GLY 25 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2nno n GLU 26 N -2.39 0.24 -2.94 1.61 -0.58 -1.26 -4.32 120.64 111.00 2nno n GLU 26 Ca 0.07 -0.14 -0.13 0.00 -0.42 0.00 0.00 57.16 56.54 2nno n GLU 26 Cb 0.24 -1.50 0.02 0.00 -0.57 0.00 0.00 31.44 29.63 2nno n GLU 26 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 2nno n ARG 27 N -1.26 1.04 -2.99 3.49 1.85 -1.26 -4.56 116.66 112.97 2nno n ARG 27 Ca 0.08 -2.97 -0.31 0.00 -1.00 0.00 0.00 57.85 53.65 2nno n ARG 27 Cb 0.34 -1.33 -0.04 0.00 -1.05 0.00 0.00 32.46 30.37 2nno n ARG 27 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 2nno s GLN 28 N -1.94 3.81 0.22 2.89 -1.52 -1.26 -2.67 119.66 119.19 2nno s GLN 28 Ca 0.32 0.45 0.09 0.00 -1.95 0.00 0.00 55.36 54.27 2nno s GLN 28 Cb 0.37 -2.44 -0.05 0.00 -0.22 0.00 0.00 33.01 30.68 2nno s GLN 28 CO -0.04 0.04 -0.17 -1.12 -0.25 0.00 0.00 175.29 173.75 2nno s SER 29 N -2.95 2.87 1.03 5.90 0.01 -1.26 -4.66 113.70 114.63 2nno s SER 29 Ca 0.51 -1.00 -0.16 0.00 1.31 0.00 0.00 55.95 56.61 2nno s SER 29 Cb -0.10 -0.18 0.22 0.00 0.21 0.00 0.00 66.02 66.16 2nno s SER 29 CO 0.28 -0.09 1.21 -0.81 0.41 0.00 0.00 173.24 174.24 2nno n PRO 30 N -0.35 -1.41 -4.18 12.44 -0.04 -1.26 -4.51 135.00 135.69 2nno n PRO 30 Ca -0.08 -1.87 -0.11 0.00 -0.04 0.00 0.00 63.50 61.40 2nno n PRO 30 Cb 0.60 -1.30 -0.10 0.00 -0.04 0.00 0.00 33.50 32.66 2nno n PRO 30 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2nno s VAL 31 N -3.59 0.69 0.11 0.52 -7.23 -1.26 -0.34 120.40 109.29 2nno s VAL 31 Ca 0.69 -1.94 -0.30 0.00 -1.81 0.00 0.00 61.98 58.62 2nno s VAL 31 Cb -0.02 -1.75 -0.06 0.00 0.56 0.00 0.00 36.38 35.11 2nno s VAL 31 CO 0.49 -0.81 1.06 -0.62 -0.31 0.00 0.00 175.10 174.91 2nno s ASP 32 N -3.06 7.31 -0.51 4.85 2.15 -1.26 -3.09 116.67 123.06 2nno s ASP 32 Ca 0.14 1.92 -0.17 0.00 0.43 0.00 0.00 52.55 54.86 2nno s ASP 32 Cb 0.05 -2.59 0.07 0.00 -0.30 0.00 0.00 42.92 40.16 2nno s ASP 32 CO -0.03 -0.23 0.53 -0.63 -0.17 0.00 0.00 175.17 174.64 2nno s ILE 33 N 0.29 5.04 -0.58 4.11 1.01 0.53 -4.95 121.20 126.65 2nno s ILE 33 Ca 0.51 -0.85 -0.25 0.00 0.00 0.00 0.00 60.65 60.06 2nno s ILE 33 Cb -0.26 -4.26 0.04 0.00 0.01 0.00 0.00 42.46 37.99 2nno s ILE 33 CO 0.31 -0.76 1.03 -0.62 0.00 0.00 0.00 174.94 174.90 2nno s ASP 34 N 2.83 6.33 0.47 3.58 -1.08 -1.26 -0.69 116.67 126.86 2nno s ASP 34 Ca 0.09 -0.32 0.21 0.00 -0.52 0.00 0.00 52.55 52.02 2nno s ASP 34 Cb -0.23 -2.47 1.17 0.00 -1.46 0.00 0.00 42.92 39.93 2nno s ASP 34 CO 0.08 -1.35 1.99 0.71 0.52 0.00 0.00 175.17 177.12 2nno h THR 35 N 6.05 0.83 0.00 1.71 1.35 -1.95 -1.79 112.91 119.11 2nno h THR 35 Ca -0.26 -0.74 -0.11 0.00 -0.55 0.00 0.00 66.41 64.74 2nno h THR 35 Cb 1.07 1.44 -0.02 0.00 -1.73 0.00 0.00 68.15 68.91 2nno h THR 35 CO 1.14 0.19 -0.54 0.45 -0.25 0.00 0.00 175.52 176.50 2nno h HIS 36 N 0.00 0.00 0.00 4.73 3.86 -2.03 -3.31 115.15 118.40 2nno h HIS 36 Ca -0.00 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.15 2nno h HIS 36 Cb 0.43 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.89 2nno h HIS 36 CO 0.00 0.52 -1.20 2.41 0.86 0.00 0.00 177.93 180.52 2nno n THR 37 N -3.22 0.79 -2.02 2.45 -1.04 -0.91 -4.88 114.28 105.45 2nno n THR 37 Ca 0.02 -0.60 -0.40 0.00 -2.04 0.00 0.00 64.05 61.03 2nno n THR 37 Cb 0.75 -0.46 -0.01 0.00 -1.82 0.00 0.00 70.33 68.79 2nno n THR 37 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2nno s ALA 38 N -3.22 3.41 -0.08 2.41 0.00 -0.72 -4.89 121.76 118.68 2nno s ALA 38 Ca -0.02 1.32 0.02 0.00 0.00 0.00 0.00 51.96 53.28 2nno s ALA 38 Cb 0.09 -3.51 -0.02 0.00 0.00 0.00 0.00 23.12 19.68 2nno s ALA 38 CO 0.80 -0.82 -0.13 0.21 0.00 0.00 0.00 175.76 175.82 2nno s LYS 39 N -2.05 2.85 0.23 0.00 2.20 -1.02 -4.83 119.74 117.12 2nno s LYS 39 Ca 0.53 -0.68 -0.32 0.00 -0.36 0.00 0.00 55.97 55.14 2nno s LYS 39 Cb -0.41 -2.49 -0.13 0.00 -1.51 0.00 0.00 37.83 33.30 2nno s LYS 39 CO 0.54 0.47 1.58 0.98 -0.36 0.00 0.00 175.35 178.56 2nno n TYR 40 N 2.76 2.53 -3.85 4.03 9.36 -1.26 -0.89 117.16 129.85 2nno n TYR 40 Ca -0.18 0.25 -0.35 0.00 3.32 0.00 0.00 57.90 60.94 2nno n TYR 40 Cb 0.52 -2.57 -0.13 0.00 -0.63 0.00 0.00 39.34 36.54 2nno n TYR 40 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2nno s ASP 41 N 0.71 5.11 0.15 2.98 -1.08 -0.45 -4.85 116.67 119.24 2nno s ASP 41 Ca 0.71 -2.00 0.11 0.00 -0.52 0.00 0.00 52.55 50.85 2nno s ASP 41 Cb -0.58 -1.77 0.58 0.00 -1.46 0.00 0.00 42.92 39.69 2nno s ASP 41 CO 0.42 -0.48 1.35 -2.65 0.52 0.00 0.00 175.17 174.33 2nno n PRO 42 N 4.51 0.07 0.08 4.34 -0.02 -1.26 -2.55 135.00 140.17 2nno n PRO 42 Ca -0.02 0.53 0.13 0.00 -2.02 0.00 0.00 63.50 62.12 2nno n PRO 42 Cb 0.42 -1.71 0.46 0.00 -0.02 0.00 0.00 33.50 32.65 2nno n PRO 42 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2nno n SER 43 N -1.85 0.57 -4.72 2.55 3.41 -1.26 -4.80 113.62 107.52 2nno n SER 43 Ca -0.00 0.56 -0.42 0.00 -0.26 0.00 0.00 58.87 58.75 2nno n SER 43 Cb 0.04 -0.71 -0.03 0.00 -0.26 0.00 0.00 64.21 63.25 2nno n SER 43 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2nno s LEU 44 N -4.09 4.38 0.57 1.04 1.43 -1.06 -5.00 118.68 115.95 2nno s LEU 44 Ca 0.11 2.39 -0.05 0.00 -1.03 0.00 0.00 54.13 55.56 2nno s LEU 44 Cb 0.14 -3.60 0.01 0.00 0.03 0.00 0.00 46.19 42.77 2nno s LEU 44 CO 0.56 -0.63 0.86 -0.54 0.23 0.00 0.00 176.35 176.83 2nno s LYS 45 N 0.64 2.94 0.41 1.70 1.02 -1.14 -4.92 119.74 120.40 2nno s LYS 45 Ca 0.62 -0.09 -0.27 0.00 0.02 0.00 0.00 55.97 56.26 2nno s LYS 45 Cb -0.38 -2.32 -0.10 0.00 -0.52 0.00 0.00 37.83 34.52 2nno s LYS 45 CO 0.34 -0.63 1.46 -2.14 -0.92 0.00 0.00 175.35 173.46 2nno s PRO 46 N -4.92 3.90 0.04 -1.68 0.02 -1.26 -1.49 135.00 129.60 2nno s PRO 46 Ca 0.53 2.51 -0.30 0.00 0.02 0.00 0.00 61.00 63.76 2nno s PRO 46 Cb -0.10 -2.82 -0.04 0.00 0.02 0.00 0.00 34.50 31.56 2nno s PRO 46 CO 0.44 -0.68 1.02 -1.17 -0.33 0.00 0.00 177.00 176.28 2nno s LEU 47 N -2.41 4.40 -0.26 -5.54 2.96 -1.26 -1.96 118.68 114.61 2nno s LEU 47 Ca 0.57 1.77 0.03 0.00 -0.22 0.00 0.00 54.13 56.28 2nno s LEU 47 Cb -0.45 -3.58 0.06 0.00 0.50 0.00 0.00 46.19 42.72 2nno s LEU 47 CO 0.60 -0.26 -0.08 -0.55 -1.32 0.00 0.00 176.35 174.74 2nno s SER 48 N 0.79 4.36 -0.34 3.68 0.15 0.00 -4.89 113.70 117.44 2nno s SER 48 Ca 0.52 -1.43 -0.10 0.00 0.70 0.00 0.00 55.95 55.65 2nno s SER 48 Cb -0.23 -1.48 0.02 0.00 -1.71 0.00 0.00 66.02 62.62 2nno s SER 48 CO 0.29 -0.22 0.17 -0.69 1.20 0.00 0.00 173.24 173.99 2nno s VAL 49 N 1.15 4.45 -0.65 4.45 1.01 -1.26 -1.13 120.40 128.42 2nno s VAL 49 Ca -0.06 -0.73 0.05 0.00 0.00 0.00 0.00 61.98 61.24 2nno s VAL 49 Cb -0.20 -3.40 0.16 0.00 0.00 0.00 0.00 36.38 32.94 2nno s VAL 49 CO -0.06 -0.10 0.43 -0.44 0.00 0.00 0.00 175.10 174.92 2nno s SER 50 N 1.55 4.64 0.00 3.32 0.01 -0.14 -4.89 113.70 118.19 2nno s SER 50 Ca 0.03 -3.61 0.13 0.00 1.31 0.00 0.00 55.95 53.81 2nno s SER 50 Cb -0.18 -1.62 0.34 0.00 0.21 0.00 0.00 66.02 64.77 2nno s SER 50 CO 0.06 -0.13 1.27 -1.22 0.41 0.00 0.00 173.24 173.63 2nno n TYR 51 N 2.30 0.51 -0.33 2.43 4.01 -1.26 -1.55 117.16 123.27 2nno n TYR 51 Ca 0.16 -0.45 0.14 0.00 -0.16 0.00 0.00 57.90 57.59 2nno n TYR 51 Cb 0.34 -0.02 0.33 0.00 -0.31 0.00 0.00 39.34 39.68 2nno n TYR 51 CO 0.00 0.00 0.00 0.22 -0.46 0.00 0.00 176.86 176.62 2nno h ASP 52 N 2.49 0.59 -0.56 7.72 3.58 -1.90 -1.83 116.42 126.50 2nno h ASP 52 Ca 0.00 0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.57 2nno h ASP 52 Cb 0.76 0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.85 2nno h ASP 52 CO 0.00 0.14 0.00 0.00 -2.88 0.00 0.00 179.24 176.50 2nno n GLN 53 N -4.90 4.39 -1.73 0.28 1.13 -1.18 -5.00 117.38 110.37 2nno n GLN 53 Ca 0.23 -3.06 -0.42 0.00 -1.94 0.00 0.00 57.00 51.82 2nno n GLN 53 Cb 0.63 -2.12 -0.01 0.00 0.11 0.00 0.00 30.24 28.85 2nno n GLN 53 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2nno n ALA 54 N 0.64 2.16 -3.90 -1.58 0.00 -0.69 -4.60 120.51 112.54 2nno n ALA 54 Ca 0.27 0.37 -0.30 0.00 0.00 0.00 0.00 53.44 53.77 2nno n ALA 54 Cb 1.08 -2.40 -0.15 0.00 0.00 0.00 0.00 19.45 17.98 2nno n ALA 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2nno s THR 55 N -0.31 1.87 0.52 0.00 2.01 -1.26 -4.93 115.64 113.54 2nno s THR 55 Ca 0.62 -2.29 -0.19 0.00 0.31 0.00 0.00 61.69 60.14 2nno s THR 55 Cb -0.52 -2.37 -0.07 0.00 0.01 0.00 0.00 72.50 69.55 2nno s THR 55 CO 0.53 -0.69 1.04 -0.94 -0.69 0.00 0.00 174.62 173.88 2nno s SER 56 N 0.83 6.16 0.00 3.53 1.04 -1.26 -0.76 113.70 123.23 2nno s SER 56 Ca 0.12 1.88 0.00 0.00 0.48 0.00 0.00 55.95 58.44 2nno s SER 56 Cb -0.20 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.37 2nno s SER 56 CO -0.10 -0.91 0.00 0.18 0.98 0.00 0.00 173.24 173.39 2nno n LEU 57 N -1.34 1.37 -3.48 2.42 4.77 0.47 -3.96 117.00 117.25 2nno n LEU 57 Ca 0.09 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.93 2nno n LEU 57 Cb 0.53 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.58 2nno n LEU 57 CO 0.42 0.18 0.40 -0.60 -1.33 0.00 0.00 177.39 176.46 2nno s ARG 58 N -1.86 1.17 -0.05 3.23 3.52 -1.22 -1.37 118.95 122.37 2nno s ARG 58 Ca 0.00 -0.18 0.05 0.00 -0.13 0.00 0.00 55.73 55.47 2nno s ARG 58 Cb 0.00 0.54 -0.01 0.00 -1.56 0.00 0.00 34.95 33.93 2nno s ARG 58 CO 0.00 -0.45 -0.21 -1.50 -0.81 0.00 0.00 175.30 172.33 2nno s ILE 59 N -2.67 1.70 -0.06 4.11 2.07 -0.21 -0.78 121.20 125.37 2nno s ILE 59 Ca -0.04 -0.87 0.02 0.00 -1.41 0.00 0.00 60.65 58.34 2nno s ILE 59 Cb -0.01 -1.44 0.02 0.00 0.13 0.00 0.00 42.46 41.16 2nno s ILE 59 CO -0.03 0.48 -0.09 -0.22 -1.91 0.00 0.00 174.94 173.17 2nno s LEU 60 N -0.09 1.51 -0.46 8.50 2.96 -0.28 -1.03 118.68 129.80 2nno s LEU 60 Ca -0.03 -0.22 -0.24 0.00 -0.22 0.00 0.00 54.13 53.43 2nno s LEU 60 Cb -0.12 -0.65 0.03 0.00 0.50 0.00 0.00 46.19 45.94 2nno s LEU 60 CO 0.02 -0.00 0.82 0.21 -1.32 0.00 0.00 176.35 176.08 2nno s ASN 61 N 0.76 6.43 -0.01 3.68 3.84 -0.25 -0.70 114.94 128.70 2nno s ASN 61 Ca -0.13 -0.07 0.18 0.00 0.21 0.00 0.00 52.86 53.05 2nno s ASN 61 Cb -0.15 -2.40 0.54 0.00 -0.55 0.00 0.00 41.25 38.68 2nno s ASN 61 CO 0.02 -0.96 1.44 -0.46 -2.79 0.00 0.00 177.10 174.36 2nno n ASN 62 N 6.84 3.30 0.00 -4.21 0.23 -0.79 -0.45 115.26 120.18 2nno n ASN 62 Ca 0.03 -2.04 0.00 0.00 -0.53 0.00 0.00 54.58 52.04 2nno n ASN 62 Cb 0.48 -0.41 0.00 0.00 -2.08 0.00 0.00 39.78 37.77 2nno n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2nno n GLY 63 N 1.40 1.78 0.00 4.83 0.00 -1.26 -4.77 105.19 107.16 2nno n GLY 63 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2nno n GLY 63 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2nno n HIS 64 N -2.00 0.00 -2.75 1.61 8.25 -1.26 -4.73 115.22 114.34 2nno n HIS 64 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2nno n HIS 64 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2nno n HIS 64 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2nno n ALA 65 N -2.24 0.00 -2.34 -1.41 0.00 -1.26 -4.87 120.51 108.39 2nno n ALA 65 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 2nno n ALA 65 Cb 0.46 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.76 2nno n ALA 65 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2nno s PHE 66 N -6.93 2.38 -0.15 0.00 -0.71 -1.26 -1.88 117.98 109.43 2nno s PHE 66 Ca 0.00 -0.40 -0.03 0.00 -1.04 0.00 0.00 56.93 55.46 2nno s PHE 66 Cb 0.00 -1.50 -0.02 0.00 -1.21 0.00 0.00 43.02 40.29 2nno s PHE 66 CO 0.00 0.01 -0.06 -0.80 -1.34 0.00 0.00 175.22 173.03 2nno s ASN 67 N -0.72 4.58 -0.34 1.98 0.02 0.13 -4.27 114.94 116.31 2nno s ASN 67 Ca 0.10 -0.18 -0.20 0.00 -1.02 0.00 0.00 52.86 51.57 2nno s ASN 67 Cb -0.10 -1.73 -0.00 0.00 0.02 0.00 0.00 41.25 39.44 2nno s ASN 67 CO -0.00 0.17 0.59 -0.69 0.02 0.00 0.00 177.10 177.19 2nno s VAL 68 N 0.33 4.94 -0.01 1.60 1.01 0.06 -1.13 120.40 127.20 2nno s VAL 68 Ca -0.06 0.56 -0.05 0.00 0.00 0.00 0.00 61.98 62.43 2nno s VAL 68 Cb -0.15 -4.02 -0.04 0.00 0.00 0.00 0.00 36.38 32.17 2nno s VAL 68 CO 0.04 -0.25 0.22 -1.61 0.00 0.00 0.00 175.10 173.49 2nno s GLU 69 N 2.59 3.50 0.22 2.72 2.02 0.04 -1.22 118.70 128.56 2nno s GLU 69 Ca 0.23 -0.19 0.11 0.00 0.02 0.00 0.00 54.97 55.14 2nno s GLU 69 Cb -0.15 -3.10 -0.05 0.00 0.10 0.00 0.00 34.13 30.94 2nno s GLU 69 CO 0.14 0.67 -0.21 -0.06 0.02 0.00 0.00 175.26 175.83 2nno s PHE 70 N -1.28 2.35 -0.45 1.61 0.40 -0.50 -0.39 117.98 119.71 2nno s PHE 70 Ca 0.26 -0.33 -0.28 0.00 -0.60 0.00 0.00 56.93 55.97 2nno s PHE 70 Cb -0.13 -1.12 0.01 0.00 0.51 0.00 0.00 43.02 42.29 2nno s PHE 70 CO 0.16 0.56 1.47 0.34 0.70 0.00 0.00 175.22 178.45 2nno s ASP 71 N -2.94 6.19 -0.33 1.36 2.15 0.06 -4.86 116.67 118.30 2nno s ASP 71 Ca 0.24 0.71 0.07 0.00 0.43 0.00 0.00 52.55 54.01 2nno s ASP 71 Cb -0.07 -2.54 0.53 0.00 -0.30 0.00 0.00 42.92 40.54 2nno s ASP 71 CO 0.12 -1.57 1.55 -0.90 -0.17 0.00 0.00 175.17 174.20 2nno n ASP 72 N 9.33 2.89 -0.08 -0.34 5.75 -1.26 -4.60 116.55 128.23 2nno n ASP 72 Ca 0.16 -3.77 0.14 0.00 -0.01 0.00 0.00 54.79 51.31 2nno n ASP 72 Cb 0.48 -0.67 0.53 0.00 -1.03 0.00 0.00 41.12 40.43 2nno n ASP 72 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2nno n SER 73 N -1.11 0.44 -3.94 -1.12 3.41 -1.26 -4.87 113.62 105.16 2nno n SER 73 Ca 0.39 -0.36 -0.10 0.00 -0.26 0.00 0.00 58.87 58.55 2nno n SER 73 Cb 1.14 -0.07 -0.07 0.00 -0.26 0.00 0.00 64.21 64.95 2nno n SER 73 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2nno s GLN 74 N -2.66 1.20 -1.20 4.33 -0.21 -1.26 -5.06 119.66 114.80 2nno s GLN 74 Ca 0.23 -1.15 -0.19 0.00 0.02 0.00 0.00 55.36 54.27 2nno s GLN 74 Cb 0.19 0.40 -0.02 0.00 1.00 0.00 0.00 33.01 34.58 2nno s GLN 74 CO 0.53 -0.45 1.97 -0.25 -2.12 0.00 0.00 175.29 174.96 2nno n ASP 75 N -0.24 3.70 0.04 5.90 8.00 -1.26 -4.65 116.55 128.05 2nno n ASP 75 Ca -0.07 -2.80 -0.03 0.00 0.71 0.00 0.00 54.79 52.60 2nno n ASP 75 Cb 0.63 -1.57 -0.09 0.00 -0.02 0.00 0.00 41.12 40.07 2nno n ASP 75 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2nno h LYS 76 N 7.57 0.00 -1.85 -1.24 1.57 -1.86 -3.45 116.57 117.31 2nno h LYS 76 Ca 0.44 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 59.13 2nno h LYS 76 Cb 0.77 0.00 -0.27 0.00 0.08 0.00 0.00 32.23 32.80 2nno h LYS 76 CO 1.66 0.45 -0.41 0.00 -0.57 0.00 0.00 179.45 180.59 2nno s ALA 77 N -2.82 -1.35 0.06 3.86 0.00 -1.26 -2.33 121.76 117.92 2nno s ALA 77 Ca -0.02 1.24 0.00 0.00 0.00 0.00 0.00 51.96 53.18 2nno s ALA 77 Cb 0.08 -1.70 -0.04 0.00 0.00 0.00 0.00 23.12 21.46 2nno s ALA 77 CO 0.81 -1.17 -0.04 0.14 0.00 0.00 0.00 175.76 175.49 2nno s VAL 78 N 2.63 0.33 -0.10 0.00 -7.23 -0.60 -0.85 120.40 114.58 2nno s VAL 78 Ca 0.11 -1.64 0.03 0.00 -1.81 0.00 0.00 61.98 58.67 2nno s VAL 78 Cb -0.15 -1.29 -0.00 0.00 0.56 0.00 0.00 36.38 35.50 2nno s VAL 78 CO -0.16 -0.85 -0.22 -0.22 -0.31 0.00 0.00 175.10 173.34 2nno s LEU 79 N -2.62 2.20 0.24 1.32 2.96 0.45 -0.96 118.68 122.27 2nno s LEU 79 Ca 0.03 -0.51 -0.03 0.00 -0.22 0.00 0.00 54.13 53.40 2nno s LEU 79 Cb 0.03 -1.44 -0.03 0.00 0.50 0.00 0.00 46.19 45.25 2nno s LEU 79 CO -0.07 0.17 0.27 -0.54 -1.32 0.00 0.00 176.35 174.86 2nno s LYS 80 N 0.30 1.41 1.47 1.98 1.02 -0.28 -1.59 119.74 124.06 2nno s LYS 80 Ca -0.16 -1.59 0.00 0.00 0.02 0.00 0.00 55.97 54.24 2nno s LYS 80 Cb -0.17 0.34 0.00 0.00 -0.52 0.00 0.00 37.83 37.48 2nno s LYS 80 CO 0.08 -0.52 0.00 0.41 -0.92 0.00 0.00 175.35 174.40 2nno n GLY 81 N -0.36 -1.81 7.00 -3.33 0.00 -1.26 -0.82 105.19 104.62 2nno n GLY 81 Ca 0.02 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.67 2nno n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nno n GLY 82 N 0.00 3.65 0.05 -0.02 0.00 -0.56 -0.73 105.19 107.58 2nno n GLY 82 Ca 0.00 -0.05 0.15 0.00 0.00 0.00 0.00 46.02 46.12 2nno n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2nno n PRO 83 N 14.00 0.66 -3.23 1.61 -0.04 -1.26 -2.87 135.00 143.87 2nno n PRO 83 Ca 0.00 -0.09 -0.39 0.00 -0.04 0.00 0.00 63.50 62.98 2nno n PRO 83 Cb 0.00 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 31.90 2nno n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2nno s LEU 84 N -2.40 4.53 -0.32 1.53 1.43 0.09 -5.05 118.68 118.49 2nno s LEU 84 Ca 0.33 1.31 -0.14 0.00 -1.03 0.00 0.00 54.13 54.60 2nno s LEU 84 Cb 0.21 -2.95 -0.03 0.00 0.03 0.00 0.00 46.19 43.45 2nno s LEU 84 CO 0.44 0.26 0.30 -0.62 0.23 0.00 0.00 176.35 176.96 2nno s ASP 85 N -1.05 6.13 0.00 2.29 -1.08 -1.26 -4.16 116.67 117.54 2nno s ASP 85 Ca 0.30 -0.14 0.00 0.00 -0.52 0.00 0.00 52.55 52.19 2nno s ASP 85 Cb -0.20 -2.17 0.00 0.00 -1.46 0.00 0.00 42.92 39.09 2nno s ASP 85 CO 0.20 -0.23 0.00 0.61 0.52 0.00 0.00 175.17 176.27 2nno n GLY 86 N 4.97 -0.95 3.28 2.66 0.00 -1.26 -4.94 105.19 108.95 2nno n GLY 86 Ca -0.11 -1.37 -0.32 0.00 0.00 0.00 0.00 46.02 44.22 2nno n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2nno s THR 87 N 0.00 2.37 -0.13 2.61 2.01 -1.26 -4.47 115.64 116.77 2nno s THR 87 Ca 0.00 -0.92 0.02 0.00 0.31 0.00 0.00 61.69 61.11 2nno s THR 87 Cb 0.00 -1.93 0.00 0.00 0.01 0.00 0.00 72.50 70.59 2nno s THR 87 CO 0.00 0.55 -0.21 -0.31 -0.69 0.00 0.00 174.62 173.97 2nno s TYR 88 N 0.19 2.66 -0.19 4.92 1.51 -0.62 -1.12 117.35 124.70 2nno s TYR 88 Ca -0.12 -1.11 -0.10 0.00 -1.01 0.00 0.00 57.07 54.73 2nno s TYR 88 Cb -0.16 -1.79 -0.05 0.00 -0.11 0.00 0.00 41.96 39.85 2nno s TYR 88 CO 0.07 -0.47 0.14 0.50 -1.11 0.00 0.00 175.55 174.68 2nno s ARG 89 N 0.58 4.08 0.11 -0.62 3.52 0.33 -0.41 118.95 126.54 2nno s ARG 89 Ca -0.12 -0.19 -0.31 0.00 -0.13 0.00 0.00 55.73 54.98 2nno s ARG 89 Cb -0.17 -3.39 -0.08 0.00 -1.56 0.00 0.00 34.95 29.76 2nno s ARG 89 CO 0.04 0.37 1.49 -1.17 -0.81 0.00 0.00 175.30 175.21 2nno s LEU 90 N 0.16 4.36 -0.10 -0.88 2.96 -0.03 -1.30 118.68 123.84 2nno s LEU 90 Ca 0.10 2.41 0.03 0.00 -0.22 0.00 0.00 54.13 56.45 2nno s LEU 90 Cb -0.11 -3.58 -0.09 0.00 0.50 0.00 0.00 46.19 42.91 2nno s LEU 90 CO -0.01 -0.75 -0.05 0.00 -1.32 0.00 0.00 176.35 174.22 2nno n ILE 91 N 4.18 0.63 -3.53 6.68 3.06 -0.30 -4.51 119.36 125.56 2nno n ILE 91 Ca 0.13 -0.29 -0.08 0.00 -2.50 0.00 0.00 62.75 60.01 2nno n ILE 91 Cb 0.41 -0.85 -0.02 0.00 0.54 0.00 0.00 39.64 39.72 2nno n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2nno s GLN 92 N -2.22 0.95 0.16 9.51 1.03 -1.22 -1.41 119.66 126.46 2nno s GLN 92 Ca -0.11 -0.38 0.07 0.00 0.04 0.00 0.00 55.36 54.97 2nno s GLN 92 Cb 0.03 0.41 -0.04 0.00 0.03 0.00 0.00 33.01 33.44 2nno s GLN 92 CO 0.30 -0.42 -0.14 -0.59 -2.54 0.00 0.00 175.29 171.90 2nno s PHE 93 N -3.24 1.54 0.34 9.60 -0.12 -0.36 -0.75 117.98 125.00 2nno s PHE 93 Ca 0.06 -0.60 -0.13 0.00 -0.05 0.00 0.00 56.93 56.21 2nno s PHE 93 Cb -0.01 -0.76 0.03 0.00 -0.63 0.00 0.00 43.02 41.65 2nno s PHE 93 CO -0.08 0.24 0.66 -3.38 -0.05 0.00 0.00 175.22 172.61 2nno s HIS 94 N -2.71 0.36 0.23 3.49 -3.43 -0.68 -0.77 115.29 111.78 2nno s HIS 94 Ca 0.17 -0.85 0.06 0.00 -0.80 0.00 0.00 55.06 53.63 2nno s HIS 94 Cb -0.02 0.50 -0.05 0.00 -1.43 0.00 0.00 32.58 31.58 2nno s HIS 94 CO 0.04 -1.34 -0.07 -0.06 -2.00 0.00 0.00 174.74 171.31 2nno s PHE 95 N -2.93 1.67 -0.01 0.38 0.40 -1.26 -0.56 117.98 115.67 2nno s PHE 95 Ca 0.20 -0.75 0.05 0.00 -0.60 0.00 0.00 56.93 55.84 2nno s PHE 95 Cb -0.03 -0.91 -0.01 0.00 0.51 0.00 0.00 43.02 42.58 2nno s PHE 95 CO 0.13 0.17 -0.18 -1.01 0.70 0.00 0.00 175.22 175.03 2nno s HIS 96 N -3.17 1.61 0.27 0.36 3.76 -0.17 -4.72 115.29 113.23 2nno s HIS 96 Ca 0.26 -0.31 -0.12 0.00 -0.15 0.00 0.00 55.06 54.74 2nno s HIS 96 Cb 0.03 -1.04 -0.00 0.00 1.11 0.00 0.00 32.58 32.68 2nno s HIS 96 CO 0.08 -0.03 0.50 1.67 -0.85 0.00 0.00 174.74 176.10 2nno s TRP 97 N -0.40 0.43 0.50 1.40 -2.14 -1.21 -0.96 118.94 116.56 2nno s TRP 97 Ca 0.06 -0.79 0.07 0.00 2.66 0.00 0.00 56.10 58.11 2nno s TRP 97 Cb -0.07 0.20 0.03 0.00 -3.10 0.00 0.00 33.47 30.52 2nno s TRP 97 CO -0.01 -1.04 0.49 0.20 -2.66 0.00 0.00 176.95 173.93 2nno s GLY 98 N -3.05 2.12 0.36 3.67 0.00 -1.17 -0.80 107.32 108.46 2nno s GLY 98 Ca 0.23 -1.71 0.23 0.00 0.00 0.00 0.00 44.72 43.48 2nno s GLY 98 CO 0.10 -1.77 1.55 1.48 0.00 0.00 0.00 173.10 174.46 2nno h SER 99 N 0.71 0.00 -5.21 1.64 4.64 -1.88 -3.38 113.55 110.06 2nno h SER 99 Ca -0.37 -0.01 -0.11 0.00 -0.47 0.00 0.00 61.79 60.83 2nno h SER 99 Cb 1.29 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.23 2nno h SER 99 CO 0.53 0.00 -0.60 -0.76 -0.87 0.00 0.00 176.83 175.13 2nno s LEU 100 N -5.76 2.22 0.58 5.97 1.43 -1.26 -5.06 118.68 116.79 2nno s LEU 100 Ca 0.07 -0.90 0.36 0.00 -1.03 0.00 0.00 54.13 52.62 2nno s LEU 100 Cb 0.07 0.41 1.65 0.00 0.03 0.00 0.00 46.19 48.35 2nno s LEU 100 CO 0.68 -0.63 2.09 0.44 0.23 0.00 0.00 176.35 179.16 2nno h ASP 101 N 3.08 0.00 -0.02 2.29 3.32 -1.92 -2.93 116.42 120.24 2nno h ASP 101 Ca -0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.71 2nno h ASP 101 Cb 1.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.71 2nno h ASP 101 CO 0.63 0.03 0.00 0.61 -1.72 0.00 0.00 179.24 178.79 2nno n GLY 102 N -0.34 -0.81 3.47 2.75 0.00 -1.26 -3.47 105.19 105.53 2nno n GLY 102 Ca -0.01 -0.18 -0.09 0.00 0.00 0.00 0.00 46.02 45.74 2nno n GLY 102 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2nno s GLN 103 N -1.97 1.32 0.00 1.61 -0.21 -1.11 -4.69 119.66 114.61 2nno s GLN 103 Ca 0.32 -1.03 0.00 0.00 0.02 0.00 0.00 55.36 54.67 2nno s GLN 103 Cb 0.15 0.46 0.00 0.00 1.00 0.00 0.00 33.01 34.62 2nno s GLN 103 CO 0.25 -0.54 0.00 0.41 -2.12 0.00 0.00 175.29 173.29 2nno n GLY 104 N -0.30 2.07 3.81 3.09 0.00 -1.02 -3.14 105.19 109.70 2nno n GLY 104 Ca -0.08 -0.17 -0.32 0.00 0.00 0.00 0.00 46.02 45.45 2nno n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2nno s SER 105 N 0.00 5.50 -0.11 1.61 1.04 -0.49 -3.30 113.70 117.94 2nno s SER 105 Ca 0.00 1.70 -0.08 0.00 0.48 0.00 0.00 55.95 58.05 2nno s SER 105 Cb 0.00 -2.51 -0.03 0.00 0.10 0.00 0.00 66.02 63.58 2nno s SER 105 CO 0.00 -1.36 -0.16 -0.62 0.98 0.00 0.00 173.24 172.08 2nno n GLU 106 N -2.74 0.36 -1.69 4.02 1.02 -1.26 -4.85 120.64 115.50 2nno n GLU 106 Ca 0.08 0.40 -0.34 0.00 -0.02 0.00 0.00 57.16 57.28 2nno n GLU 106 Cb 0.53 -1.42 0.06 0.00 -0.02 0.00 0.00 31.44 30.59 2nno n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2nno s HIS 107 N -2.05 2.33 0.17 -0.32 3.76 -1.26 -4.25 115.29 113.67 2nno s HIS 107 Ca -0.13 1.57 0.07 0.00 -0.15 0.00 0.00 55.06 56.41 2nno s HIS 107 Cb 0.02 -3.37 -0.04 0.00 1.11 0.00 0.00 32.58 30.30 2nno s HIS 107 CO 0.20 -2.19 -0.14 0.95 -0.85 0.00 0.00 174.74 172.71 2nno s THR 108 N -2.01 1.55 -0.25 1.30 -4.23 -1.18 -4.68 115.64 106.14 2nno s THR 108 Ca 0.72 -1.99 0.02 0.00 -1.18 0.00 0.00 61.69 59.26 2nno s THR 108 Cb -0.26 -1.83 0.06 0.00 1.34 0.00 0.00 72.50 71.81 2nno s THR 108 CO 0.41 -0.51 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.22 2nno s VAL 109 N -2.61 1.76 -1.53 2.29 1.01 -0.72 -0.35 120.40 120.25 2nno s VAL 109 Ca 0.16 -1.40 -0.12 0.00 0.00 0.00 0.00 61.98 60.63 2nno s VAL 109 Cb -0.02 -1.98 0.08 0.00 0.00 0.00 0.00 36.38 34.46 2nno s VAL 109 CO 0.05 -0.10 0.85 0.47 0.00 0.00 0.00 175.10 176.36 2nno n ASP 110 N 4.58 -3.56 0.00 3.32 8.00 0.14 -0.80 116.55 128.22 2nno n ASP 110 Ca -0.12 -0.86 0.00 0.00 0.71 0.00 0.00 54.79 54.52 2nno n ASP 110 Cb 0.43 -3.57 0.00 0.00 -0.02 0.00 0.00 41.12 37.96 2nno n ASP 110 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2nno n LYS 111 N -4.54 0.00 -2.35 -1.24 4.76 -1.26 -5.00 118.16 108.53 2nno n LYS 111 Ca -0.03 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 54.99 2nno n LYS 111 Cb 0.55 -2.89 -0.03 0.00 -1.84 0.00 0.00 35.03 30.83 2nno n LYS 111 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2nno s LYS 112 N -0.22 4.40 -0.18 1.97 2.20 0.02 -4.99 119.74 122.94 2nno s LYS 112 Ca 0.00 1.86 -0.11 0.00 -0.36 0.00 0.00 55.97 57.37 2nno s LYS 112 Cb 0.00 -3.31 -0.05 0.00 -1.51 0.00 0.00 37.83 32.96 2nno s LYS 112 CO 0.00 -0.30 0.17 0.15 -0.36 0.00 0.00 175.35 175.01 2nno s LYS 113 N 0.98 4.11 0.63 4.03 1.02 -1.26 -1.76 119.74 127.49 2nno s LYS 113 Ca 0.60 -0.13 -0.04 0.00 0.02 0.00 0.00 55.97 56.41 2nno s LYS 113 Cb -0.32 -3.39 0.04 0.00 -0.52 0.00 0.00 37.83 33.64 2nno s LYS 113 CO 0.30 0.35 0.91 0.71 -0.92 0.00 0.00 175.35 176.71 2nno s TYR 114 N 0.19 3.02 0.31 3.18 2.02 -1.26 -4.59 117.35 120.22 2nno s TYR 114 Ca 0.11 0.40 0.20 0.00 -0.37 0.00 0.00 57.07 57.41 2nno s TYR 114 Cb -0.12 -2.92 0.95 0.00 -0.40 0.00 0.00 41.96 39.47 2nno s TYR 114 CO 0.00 -1.07 1.88 0.00 -1.57 0.00 0.00 175.55 174.79 2nno h ALA 115 N -0.29 1.22 -2.56 3.71 0.00 -1.41 -1.22 119.26 118.72 2nno h ALA 115 Ca -0.44 -0.26 0.14 0.00 0.00 0.00 0.00 54.91 54.35 2nno h ALA 115 Cb 1.29 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.97 2nno h ALA 115 CO 0.59 0.35 0.42 0.00 0.00 0.00 0.00 179.25 180.61 2nno s ALA 116 N -4.00 -1.48 -0.11 0.00 0.00 -1.13 -3.05 121.76 111.99 2nno s ALA 116 Ca -0.02 -0.10 -0.05 0.00 0.00 0.00 0.00 51.96 51.79 2nno s ALA 116 Cb 0.13 0.70 0.05 0.00 0.00 0.00 0.00 23.12 24.00 2nno s ALA 116 CO 0.66 -1.04 0.26 -2.00 0.00 0.00 0.00 175.76 173.64 2nno s GLU 117 N -3.21 0.21 -0.09 0.00 2.12 -0.13 -1.09 118.70 116.49 2nno s GLU 117 Ca 0.13 0.58 -0.15 0.00 0.36 0.00 0.00 54.97 55.89 2nno s GLU 117 Cb -0.03 -0.10 -0.05 0.00 0.26 0.00 0.00 34.13 34.21 2nno s GLU 117 CO 0.04 -0.18 0.37 -1.17 -0.54 0.00 0.00 175.26 173.78 2nno s LEU 118 N 1.45 4.34 -0.22 2.70 2.96 0.51 -0.99 118.68 129.42 2nno s LEU 118 Ca -0.08 0.74 0.02 0.00 -0.22 0.00 0.00 54.13 54.59 2nno s LEU 118 Cb -0.11 -2.51 0.04 0.00 0.50 0.00 0.00 46.19 44.11 2nno s LEU 118 CO -0.09 0.17 -0.15 -1.00 -1.32 0.00 0.00 176.35 173.96 2nno s HIS 119 N -0.09 3.05 -0.36 5.38 3.76 0.28 -0.81 115.29 126.50 2nno s HIS 119 Ca 0.21 -2.00 -0.16 0.00 -0.15 0.00 0.00 55.06 52.96 2nno s HIS 119 Cb -0.15 -1.93 -0.00 0.00 1.11 0.00 0.00 32.58 31.61 2nno s HIS 119 CO 0.09 -0.84 0.39 -0.51 -0.85 0.00 0.00 174.74 173.01 2nno s LEU 120 N 1.19 4.55 -0.21 0.89 1.43 -0.16 -1.69 118.68 124.68 2nno s LEU 120 Ca -0.02 -0.34 -0.10 0.00 -1.03 0.00 0.00 54.13 52.64 2nno s LEU 120 Cb -0.17 -2.36 -0.05 0.00 0.03 0.00 0.00 46.19 43.64 2nno s LEU 120 CO -0.09 -0.40 0.13 -0.69 0.23 0.00 0.00 176.35 175.53 2nno s VAL 121 N 2.06 5.34 0.04 -1.59 1.01 0.07 -1.11 120.40 126.22 2nno s VAL 121 Ca 0.12 0.17 0.04 0.00 0.00 0.00 0.00 61.98 62.31 2nno s VAL 121 Cb -0.17 -3.45 -0.02 0.00 0.00 0.00 0.00 36.38 32.74 2nno s VAL 121 CO 0.12 0.42 -0.12 -1.00 0.00 0.00 0.00 175.10 174.52 2nno s HIS 122 N 0.54 1.04 0.05 5.22 3.76 -0.21 -1.15 115.29 124.54 2nno s HIS 122 Ca 0.07 -0.36 0.08 0.00 -0.15 0.00 0.00 55.06 54.70 2nno s HIS 122 Cb -0.12 -0.62 -0.03 0.00 1.11 0.00 0.00 32.58 32.92 2nno s HIS 122 CO -0.00 0.01 -0.21 1.67 -0.85 0.00 0.00 174.74 175.35 2nno s TRP 123 N -0.91 2.46 -0.18 1.40 1.48 -0.42 -0.87 118.94 121.90 2nno s TRP 123 Ca -0.01 -0.32 -0.29 0.00 -1.06 0.00 0.00 56.10 54.42 2nno s TRP 123 Cb -0.08 -1.42 -0.02 0.00 -1.16 0.00 0.00 33.47 30.78 2nno s TRP 123 CO 0.01 0.22 1.47 1.21 -4.06 0.00 0.00 176.95 175.80 2nno s ASN 124 N -1.42 6.65 0.27 -2.66 3.84 0.45 -0.51 114.94 121.56 2nno s ASN 124 Ca 0.14 1.70 0.23 0.00 0.21 0.00 0.00 52.86 55.14 2nno s ASN 124 Cb -0.10 -2.54 1.01 0.00 -0.55 0.00 0.00 41.25 39.07 2nno s ASN 124 CO 0.04 -1.01 1.68 0.35 -2.79 0.00 0.00 177.10 175.37 2nno n THR 125 N 5.88 0.90 0.31 -5.21 -2.24 -0.28 -1.80 114.28 111.84 2nno n THR 125 Ca 0.16 0.36 0.19 0.00 -2.27 0.00 0.00 64.05 62.49 2nno n THR 125 Cb 0.45 -1.30 0.91 0.00 -2.10 0.00 0.00 70.33 68.29 2nno n THR 125 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 2nno h LYS 127 N 0.00 0.00 -0.36 -0.78 2.10 -1.90 -2.13 116.57 113.50 2nno h LYS 127 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2nno h LYS 127 Cb 0.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.60 2nno h LYS 127 CO 0.00 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.11 2nno n TYR 128 N -2.95 0.46 0.00 0.07 4.01 -0.74 -5.00 117.16 113.01 2nno n TYR 128 Ca -0.01 -0.25 0.00 0.00 -0.16 0.00 0.00 57.90 57.48 2nno n TYR 128 Cb 0.17 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.20 2nno n TYR 128 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2nno n GLY 129 N 1.38 1.06 3.68 2.72 0.00 -0.80 -4.47 105.19 108.76 2nno n GLY 129 Ca 0.18 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.11 2nno n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2nno s ASP 130 N 0.00 -0.11 0.19 1.61 1.47 -1.26 -5.06 116.67 113.52 2nno s ASP 130 Ca 0.00 -0.86 -0.12 0.00 1.18 0.00 0.00 52.55 52.76 2nno s ASP 130 Cb 0.00 0.65 0.11 0.00 -0.34 0.00 0.00 42.92 43.34 2nno s ASP 130 CO 0.00 -1.24 1.82 0.15 0.68 0.00 0.00 175.17 176.58 2nno h PHE 131 N 2.15 0.88 -0.36 2.11 3.57 -1.94 -1.25 116.94 122.10 2nno h PHE 131 Ca -0.24 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.20 2nno h PHE 131 Cb 1.25 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.68 2nno h PHE 131 CO 0.49 0.61 -0.01 0.78 -2.23 0.00 0.00 178.31 177.95 2nno h GLY 132 N 0.90 0.62 1.60 2.40 0.00 -1.97 -1.38 103.07 105.23 2nno h GLY 132 Ca 0.24 -0.38 -0.18 0.00 0.00 0.00 0.00 47.33 47.01 2nno h GLY 132 CO -0.04 0.35 -0.72 0.50 0.00 0.00 0.00 176.54 176.63 2nno h LYS 133 N 0.55 0.39 -0.55 4.80 1.79 -1.78 -3.24 116.57 118.53 2nno h LYS 133 Ca 0.11 -0.32 -0.01 0.00 -2.18 0.00 0.00 60.65 58.26 2nno h LYS 133 Cb 0.36 0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 31.05 2nno h LYS 133 CO 0.01 0.95 0.31 0.00 -1.08 0.00 0.00 179.45 179.64 2nno h ALA 134 N 0.96 1.50 -0.01 3.86 0.00 -0.50 -1.83 119.26 123.24 2nno h ALA 134 Ca -0.03 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2nno h ALA 134 Cb 1.28 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2nno h ALA 134 CO 0.12 0.42 0.00 1.33 0.00 0.00 0.00 179.25 181.12 2nno n VAL 135 N -4.40 0.02 0.20 0.00 0.24 -0.59 -1.71 118.33 112.10 2nno n VAL 135 Ca 0.05 -0.02 0.11 0.00 -2.04 0.00 0.00 64.34 62.44 2nno n VAL 135 Cb 0.09 -0.15 0.21 0.00 -1.47 0.00 0.00 33.84 32.52 2nno n VAL 135 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2nno n GLN 136 N -0.32 2.42 -4.74 7.34 6.02 -0.69 -4.91 117.38 122.50 2nno n GLN 136 Ca 0.00 -2.22 -0.26 0.00 -0.01 0.00 0.00 57.00 54.51 2nno n GLN 136 Cb 0.09 -1.47 -0.14 0.00 1.02 0.00 0.00 30.24 29.73 2nno n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2nno s GLN 137 N -1.35 1.46 0.41 -1.09 -1.52 -0.69 -5.03 119.66 111.84 2nno s GLN 137 Ca 0.36 -0.88 0.29 0.00 -1.95 0.00 0.00 55.36 53.18 2nno s GLN 137 Cb 0.21 -1.52 1.16 0.00 -0.22 0.00 0.00 33.01 32.64 2nno s GLN 137 CO 0.29 0.40 1.85 -1.00 -0.25 0.00 0.00 175.29 176.58 2nno h PRO 138 N 5.09 0.00 -0.26 2.91 0.13 -1.85 -2.45 132.00 135.56 2nno h PRO 138 Ca -0.41 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.52 2nno h PRO 138 Cb 1.15 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.14 2nno h PRO 138 CO 0.45 0.00 -0.60 -0.40 -0.23 0.00 0.00 178.00 177.22 2nno n ASP 139 N -2.69 2.83 0.10 1.44 5.75 -1.26 -4.20 116.55 118.52 2nno n ASP 139 Ca 0.01 -3.85 -0.06 0.00 -0.01 0.00 0.00 54.79 50.88 2nno n ASP 139 Cb 0.28 -0.47 0.06 0.00 -1.03 0.00 0.00 41.12 39.96 2nno n ASP 139 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 2nno h GLY 140 N 1.40 0.15 -3.33 6.12 0.00 -1.53 -3.43 103.07 102.45 2nno h GLY 140 Ca 0.13 -0.24 -0.45 0.00 0.00 0.00 0.00 47.33 46.77 2nno h GLY 140 CO 0.27 0.21 -0.76 1.08 0.00 0.00 0.00 176.54 177.33 2nno s LEU 141 N -7.52 2.44 -0.06 3.11 1.43 -1.26 -0.42 118.68 116.40 2nno s LEU 141 Ca -0.02 -0.86 0.00 0.00 -1.03 0.00 0.00 54.13 52.21 2nno s LEU 141 Cb 0.11 -0.66 0.02 0.00 0.03 0.00 0.00 46.19 45.70 2nno s LEU 141 CO 0.80 -0.12 -0.03 0.00 0.23 0.00 0.00 176.35 177.24 2nno s ALA 142 N -2.26 0.72 -0.18 4.21 0.00 -0.05 -0.88 121.76 123.32 2nno s ALA 142 Ca 0.13 -0.11 -0.01 0.00 0.00 0.00 0.00 51.96 51.97 2nno s ALA 142 Cb -0.04 -0.56 -0.00 0.00 0.00 0.00 0.00 23.12 22.52 2nno s ALA 142 CO 0.05 -0.18 -0.11 0.08 0.00 0.00 0.00 175.76 175.59 2nno s VAL 143 N 1.30 2.93 -0.35 0.00 1.01 -0.88 -1.04 120.40 123.37 2nno s VAL 143 Ca -0.05 -0.66 -0.20 0.00 0.00 0.00 0.00 61.98 61.07 2nno s VAL 143 Cb -0.14 -2.28 -0.00 0.00 0.00 0.00 0.00 36.38 33.96 2nno s VAL 143 CO -0.02 0.48 0.60 -0.22 0.00 0.00 0.00 175.10 175.94 2nno s LEU 144 N 1.10 4.26 -0.13 3.92 2.96 -0.27 -1.39 118.68 129.13 2nno s LEU 144 Ca 0.00 0.14 -0.04 0.00 -0.22 0.00 0.00 54.13 54.02 2nno s LEU 144 Cb -0.14 -2.74 -0.03 0.00 0.50 0.00 0.00 46.19 43.77 2nno s LEU 144 CO -0.03 -0.55 0.02 -0.83 -1.32 0.00 0.00 176.35 173.65 2nno s GLY 145 N 1.76 1.87 -0.06 7.98 0.00 0.39 -0.99 107.32 118.28 2nno s GLY 145 Ca 0.23 -0.78 0.00 0.00 0.00 0.00 0.00 44.72 44.18 2nno s GLY 145 CO 0.14 -0.28 -0.04 -0.42 0.00 0.00 0.00 173.10 172.50 2nno s ILE 146 N -0.31 0.57 0.38 0.90 1.01 0.01 -0.80 121.20 122.96 2nno s ILE 146 Ca 0.07 -0.10 -0.23 0.00 0.00 0.00 0.00 60.65 60.39 2nno s ILE 146 Cb -0.12 -0.62 -0.10 0.00 0.01 0.00 0.00 42.46 41.63 2nno s ILE 146 CO 0.02 0.25 0.95 -0.36 0.00 0.00 0.00 174.94 175.80 2nno s PHE 147 N 1.21 3.46 -0.12 3.97 0.08 -1.26 -0.36 117.98 124.95 2nno s PHE 147 Ca -0.06 1.68 0.01 0.00 0.12 0.00 0.00 56.93 58.68 2nno s PHE 147 Cb -0.14 -2.90 -0.01 0.00 -0.57 0.00 0.00 43.02 39.41 2nno s PHE 147 CO -0.02 -0.01 -0.17 -0.51 -0.10 0.00 0.00 175.22 174.41 2nno s LEU 148 N -2.69 2.50 0.22 -0.37 1.02 -0.25 -0.86 118.68 118.25 2nno s LEU 148 Ca 0.57 -0.41 0.10 0.00 0.02 0.00 0.00 54.13 54.41 2nno s LEU 148 Cb -0.14 -1.54 -0.04 0.00 0.02 0.00 0.00 46.19 44.49 2nno s LEU 148 CO 0.18 0.16 -0.09 -1.59 0.02 0.00 0.00 176.35 175.04 2nno s LYS 149 N 0.34 2.05 -0.23 1.70 -2.85 -0.21 -1.90 119.74 118.63 2nno s LYS 149 Ca -0.14 -1.39 -0.18 0.00 -1.00 0.00 0.00 55.97 53.26 2nno s LYS 149 Cb -0.17 -2.09 -0.03 0.00 -2.06 0.00 0.00 37.83 33.49 2nno s LYS 149 CO 0.07 0.40 0.52 0.08 0.10 0.00 0.00 175.35 176.52 2nno s VAL 150 N -1.99 5.08 0.00 1.79 1.01 -1.26 -0.97 120.40 124.07 2nno s VAL 150 Ca 0.27 0.93 0.00 0.00 0.00 0.00 0.00 61.98 63.18 2nno s VAL 150 Cb -0.08 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.47 2nno s VAL 150 CO 0.16 0.12 0.00 0.61 0.00 0.00 0.00 175.10 176.00 2nno n GLY 151 N 4.15 1.07 3.79 4.51 0.00 0.77 -4.91 105.19 114.58 2nno n GLY 151 Ca -0.04 0.40 -0.34 0.00 0.00 0.00 0.00 46.02 46.04 2nno n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2nno s SER 152 N 2.00 5.98 0.56 1.61 0.01 -1.26 -4.02 113.70 118.58 2nno s SER 152 Ca 0.00 1.93 -0.20 0.00 1.31 0.00 0.00 55.95 58.98 2nno s SER 152 Cb 0.00 -2.55 -0.05 0.00 0.21 0.00 0.00 66.02 63.63 2nno s SER 152 CO 0.00 -1.03 1.26 0.00 0.41 0.00 0.00 173.24 173.87 2nno s ALA 153 N -2.14 2.70 -0.47 1.44 0.00 -1.26 -2.45 121.76 119.58 2nno s ALA 153 Ca 0.67 1.12 -0.17 0.00 0.00 0.00 0.00 51.96 53.57 2nno s ALA 153 Cb -0.18 -3.48 0.05 0.00 0.00 0.00 0.00 23.12 19.51 2nno s ALA 153 CO 0.28 -1.17 0.48 0.21 0.00 0.00 0.00 175.76 175.57 2nno s LYS 154 N -3.07 3.06 0.30 0.00 2.47 -1.19 -4.79 119.74 116.51 2nno s LYS 154 Ca 0.73 -1.04 0.01 0.00 -1.56 0.00 0.00 55.97 54.11 2nno s LYS 154 Cb -0.34 -4.08 0.53 0.00 -1.46 0.00 0.00 37.83 32.48 2nno s LYS 154 CO 0.39 -1.05 1.90 -1.35 0.16 0.00 0.00 175.35 175.41 2nno h PRO 155 N 8.83 1.00 0.00 4.03 0.11 -1.90 -1.73 132.00 142.33 2nno h PRO 155 Ca -0.28 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2nno h PRO 155 Cb 1.11 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 31.99 2nno h PRO 155 CO 0.88 0.66 0.00 0.41 -0.21 0.00 0.00 178.00 179.75 2nno n GLY 156 N -1.39 -1.01 0.11 -0.55 0.00 -1.26 -1.93 105.19 99.17 2nno n GLY 156 Ca 0.14 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.23 2nno n GLY 156 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2nno h LEU 157 N 0.00 0.00 -1.06 0.99 5.85 -1.53 -3.41 115.31 116.15 2nno h LEU 157 Ca 0.00 -0.09 -0.07 0.00 0.84 0.00 0.00 57.88 58.56 2nno h LEU 157 Cb 0.25 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 2nno h LEU 157 CO 0.00 0.04 -0.14 -0.61 -0.34 0.00 0.00 178.44 177.40 2nno h GLN 158 N 0.00 0.51 -0.23 1.25 5.75 -1.43 -1.15 115.11 119.81 2nno h GLN 158 Ca 0.00 -0.15 -0.03 0.00 -0.15 0.00 0.00 58.65 58.32 2nno h GLN 158 Cb 0.89 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.38 2nno h GLN 158 CO 0.00 0.64 0.01 0.87 -2.65 0.00 0.00 178.83 177.70 2nno h LYS 159 N 0.47 0.34 0.04 1.69 1.57 -1.79 -0.08 116.57 118.81 2nno h LYS 159 Ca 0.09 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2nno h LYS 159 Cb 0.51 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.77 2nno h LYS 159 CO 0.03 0.36 -0.02 0.28 -0.57 0.00 0.00 179.45 179.53 2nno h VAL 160 N 0.33 1.17 -0.77 0.50 2.07 -1.52 -3.05 116.25 114.99 2nno h VAL 160 Ca 0.08 -0.72 0.10 0.00 0.82 0.00 0.00 66.70 66.98 2nno h VAL 160 Cb 0.21 1.65 -0.07 0.00 -1.52 0.00 0.00 31.29 31.55 2nno h VAL 160 CO 0.00 0.18 0.41 0.58 0.02 0.00 0.00 177.57 178.76 2nno h VAL 161 N -0.38 0.86 0.00 2.57 2.07 -0.75 -2.51 116.25 118.12 2nno h VAL 161 Ca -0.01 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 2nno h VAL 161 Cb 0.34 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.23 2nno h VAL 161 CO 0.01 0.12 -0.04 0.44 0.02 0.00 0.00 177.57 178.13 2nno h ASP 162 N 0.68 0.00 0.43 0.57 3.32 -1.01 -2.67 116.42 117.74 2nno h ASP 162 Ca 0.38 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.43 2nno h ASP 162 Cb 0.39 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.94 2nno h ASP 162 CO -0.27 0.04 -0.43 0.55 -1.72 0.00 0.00 179.24 177.41 2nno n VAL 163 N -3.15 0.00 0.17 -1.35 3.14 -0.95 -4.27 118.33 111.91 2nno n VAL 163 Ca 0.00 -0.03 0.03 0.00 -2.96 0.00 0.00 64.34 61.38 2nno n VAL 163 Cb 0.32 0.28 0.39 0.00 -1.06 0.00 0.00 33.84 33.77 2nno n VAL 163 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 2nno h LEU 164 N 0.32 0.09 -2.19 6.55 3.38 -1.42 -1.38 115.31 120.65 2nno h LEU 164 Ca 0.00 -0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.01 2nno h LEU 164 Cb 0.50 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2nno h LEU 164 CO 0.00 0.35 0.21 0.44 0.09 0.00 0.00 178.44 179.54 2nno h ASP 165 N 0.08 0.00 0.37 -0.43 3.32 -1.78 -1.80 116.42 116.19 2nno h ASP 165 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2nno h ASP 165 Cb 0.51 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.06 2nno h ASP 165 CO 0.04 0.00 -0.30 -1.54 -1.72 0.00 0.00 179.24 175.72 2nno n SER 166 N -3.87 0.74 -2.53 6.45 3.41 -0.52 -4.13 113.62 113.17 2nno n SER 166 Ca 0.02 -0.59 -0.13 0.00 -0.26 0.00 0.00 58.87 57.91 2nno n SER 166 Cb 0.34 0.11 0.03 0.00 -0.26 0.00 0.00 64.21 64.43 2nno n SER 166 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2nno n ILE 167 N -0.99 1.72 -0.32 -1.33 -5.35 -0.68 -4.72 119.36 107.68 2nno n ILE 167 Ca 0.10 -3.66 -0.04 0.00 -0.27 0.00 0.00 62.75 58.88 2nno n ILE 167 Cb 0.33 0.05 0.08 0.00 -1.74 0.00 0.00 39.64 38.37 2nno n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 2nno h LYS 168 N 2.60 1.21 -6.28 6.28 3.64 -1.70 -3.42 116.57 118.90 2nno h LYS 168 Ca 0.08 -0.13 -0.58 0.00 -1.27 0.00 0.00 60.65 58.74 2nno h LYS 168 Cb 1.24 -0.24 -0.11 0.00 -0.41 0.00 0.00 32.23 32.71 2nno h LYS 168 CO 0.53 0.88 -0.67 0.95 -2.27 0.00 0.00 179.45 178.87 2nno s THR 169 N -5.87 3.41 0.13 1.00 -4.23 -1.26 -0.58 115.64 108.24 2nno s THR 169 Ca -0.13 -1.79 -0.35 0.00 -1.18 0.00 0.00 61.69 58.25 2nno s THR 169 Cb 0.16 -2.78 -0.15 0.00 1.34 0.00 0.00 72.50 71.08 2nno s THR 169 CO 0.82 -0.27 1.49 1.17 -0.54 0.00 0.00 174.62 177.29 2nno n LYS 170 N -0.55 1.76 0.00 3.99 4.81 -0.21 -2.05 118.16 125.91 2nno n LYS 170 Ca -0.08 0.63 0.00 0.00 -0.87 0.00 0.00 58.31 57.99 2nno n LYS 170 Cb 0.58 -2.35 0.00 0.00 0.02 0.00 0.00 35.03 33.27 2nno n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2nno n GLY 171 N 3.07 1.26 3.78 3.14 0.00 0.40 -4.53 105.19 112.31 2nno n GLY 171 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 2nno n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nno s LYS 172 N -0.71 4.62 0.18 1.61 1.02 -0.87 -4.89 119.74 120.71 2nno s LYS 172 Ca 0.00 1.28 0.01 0.00 0.02 0.00 0.00 55.97 57.28 2nno s LYS 172 Cb 0.00 -3.03 -0.05 0.00 -0.52 0.00 0.00 37.83 34.23 2nno s LYS 172 CO 0.00 0.42 0.04 -1.54 -0.92 0.00 0.00 175.35 173.35 2nno s SER 173 N -1.41 0.95 -0.01 2.83 1.04 -1.26 -1.09 113.70 114.75 2nno s SER 173 Ca 0.44 -1.24 -0.11 0.00 0.48 0.00 0.00 55.95 55.53 2nno s SER 173 Cb -0.21 0.18 0.01 0.00 0.10 0.00 0.00 66.02 66.10 2nno s SER 173 CO 0.26 -0.65 0.22 0.00 0.98 0.00 0.00 173.24 174.05 2nno s ALA 174 N -3.79 -0.55 0.33 5.32 0.00 -0.19 -4.90 121.76 117.97 2nno s ALA 174 Ca 0.28 0.12 -0.28 0.00 0.00 0.00 0.00 51.96 52.08 2nno s ALA 174 Cb 0.07 0.07 -0.13 0.00 0.00 0.00 0.00 23.12 23.13 2nno s ALA 174 CO 0.06 -0.23 1.23 -0.25 0.00 0.00 0.00 175.76 176.58 2nno n ASP 175 N 1.45 2.46 -2.97 0.00 8.00 -1.26 -1.04 116.55 123.19 2nno n ASP 175 Ca -0.22 1.20 -0.14 0.00 0.71 0.00 0.00 54.79 56.34 2nno n ASP 175 Cb 0.56 -1.44 0.02 0.00 -0.02 0.00 0.00 41.12 40.24 2nno n ASP 175 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2nno n PHE 176 N 0.34 -1.40 -2.63 1.24 7.35 -0.47 -4.68 117.46 117.20 2nno n PHE 176 Ca 0.06 -2.94 -0.29 0.00 -0.76 0.00 0.00 57.45 53.52 2nno n PHE 176 Cb 0.35 0.59 -0.01 0.00 0.35 0.00 0.00 39.48 40.76 2nno n PHE 176 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 2nno s THR 177 N -0.97 4.83 -1.48 -2.13 -4.23 -1.25 -3.19 115.64 107.22 2nno s THR 177 Ca 0.32 0.48 -0.01 0.00 -1.18 0.00 0.00 61.69 61.29 2nno s THR 177 Cb 0.30 -3.81 0.00 0.00 1.34 0.00 0.00 72.50 70.34 2nno s THR 177 CO -0.08 -0.74 0.12 0.59 -0.54 0.00 0.00 174.62 173.97 2nno n ASN 178 N -1.90 -5.27 -4.71 3.99 3.02 -1.25 -4.97 115.26 104.17 2nno n ASN 178 Ca 0.02 -0.07 -0.38 0.00 -0.03 0.00 0.00 54.58 54.12 2nno n ASN 178 Cb 0.54 -4.29 -0.06 0.00 -0.61 0.00 0.00 39.78 35.36 2nno n ASN 178 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2nno s PHE 179 N -2.94 3.47 -0.47 3.10 5.36 -1.26 -5.02 117.98 120.22 2nno s PHE 179 Ca 0.06 0.77 -0.16 0.00 -0.96 0.00 0.00 56.93 56.64 2nno s PHE 179 Cb -0.03 -2.50 0.07 0.00 -0.34 0.00 0.00 43.02 40.22 2nno s PHE 179 CO 0.08 0.15 0.42 0.34 -1.46 0.00 0.00 175.22 174.74 2nno s ASP 180 N 0.66 6.15 0.11 6.13 -1.08 -1.26 -4.44 116.67 122.94 2nno s ASP 180 Ca 0.23 -1.25 0.17 0.00 -0.52 0.00 0.00 52.55 51.18 2nno s ASP 180 Cb -0.14 -2.19 0.73 0.00 -1.46 0.00 0.00 42.92 39.86 2nno s ASP 180 CO 0.08 -0.66 1.53 -0.81 0.52 0.00 0.00 175.17 175.83 2nno n PRO 181 N 5.31 0.08 0.30 4.34 -0.04 -1.26 -2.21 135.00 141.51 2nno n PRO 181 Ca -0.12 0.35 0.17 0.00 -0.04 0.00 0.00 63.50 63.86 2nno n PRO 181 Cb 0.44 -1.66 0.96 0.00 -0.04 0.00 0.00 33.50 33.21 2nno n PRO 181 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2nno h ARG 182 N 0.00 0.00 0.00 0.54 3.08 -1.92 -1.73 114.38 114.35 2nno h ARG 182 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2nno h ARG 182 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.31 2nno h ARG 182 CO 0.00 0.02 0.00 0.41 -1.07 0.00 0.00 179.97 179.33 2nno n GLY 183 N -1.05 -0.70 0.77 0.04 0.00 -0.94 -2.74 105.19 100.57 2nno n GLY 183 Ca -0.03 -0.12 0.09 0.00 0.00 0.00 0.00 46.02 45.97 2nno n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2nno n LEU 184 N -1.06 2.61 -4.89 0.99 4.77 -0.65 -4.09 117.00 114.69 2nno n LEU 184 Ca 0.14 -1.05 -0.30 0.00 -0.03 0.00 0.00 56.01 54.77 2nno n LEU 184 Cb 0.09 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.12 2nno n LEU 184 CO 0.12 0.47 0.21 -0.76 -1.33 0.00 0.00 177.39 176.10 2nno s LEU 185 N -1.54 4.11 0.95 2.23 1.43 -1.11 -4.92 118.68 119.84 2nno s LEU 185 Ca 0.23 0.82 -0.16 0.00 -1.03 0.00 0.00 54.13 53.99 2nno s LEU 185 Cb 0.16 -3.61 0.19 0.00 0.03 0.00 0.00 46.19 42.96 2nno s LEU 185 CO 0.24 -0.13 1.31 -2.16 0.23 0.00 0.00 176.35 175.83 2nno s PRO 186 N -3.18 0.75 0.08 1.29 0.04 -1.26 -5.00 135.00 127.72 2nno s PRO 186 Ca 0.46 -0.35 -0.19 0.00 0.04 0.00 0.00 61.00 60.95 2nno s PRO 186 Cb -0.11 -1.85 -0.10 0.00 0.04 0.00 0.00 34.50 32.48 2nno s PRO 186 CO 0.26 -2.35 1.52 0.93 0.04 0.00 0.00 177.00 177.39 2nno h GLU 187 N -1.60 0.38 -6.23 4.56 5.08 -1.93 -3.44 114.58 111.41 2nno h GLU 187 Ca -0.45 -0.12 -0.57 0.00 -1.00 0.00 0.00 59.36 57.22 2nno h GLU 187 Cb 1.24 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.42 2nno h GLU 187 CO 0.41 0.56 -0.09 0.45 -1.00 0.00 0.00 179.01 179.34 2nno s SER 188 N -5.87 6.91 -0.13 1.42 0.15 -1.26 -4.99 113.70 109.93 2nno s SER 188 Ca -0.14 1.12 0.17 0.00 0.70 0.00 0.00 55.95 57.80 2nno s SER 188 Cb 0.07 -2.30 0.69 0.00 -1.71 0.00 0.00 66.02 62.77 2nno s SER 188 CO 0.73 0.21 1.61 0.18 1.20 0.00 0.00 173.24 177.17 2nno n LEU 189 N 1.33 4.70 -4.63 3.45 4.77 -1.26 -4.71 117.00 120.64 2nno n LEU 189 Ca -0.09 -2.53 -0.46 0.00 -0.03 0.00 0.00 56.01 52.91 2nno n LEU 189 Cb 0.51 -0.57 -0.03 0.00 -2.33 0.00 0.00 43.42 41.01 2nno n LEU 189 CO 0.41 0.78 0.85 0.47 -1.33 0.00 0.00 177.39 178.57 2nno n ASP 190 N 0.89 2.11 -3.82 -1.43 8.00 -1.26 -4.91 116.55 116.13 2nno n ASP 190 Ca 0.25 1.15 -0.10 0.00 0.71 0.00 0.00 54.79 56.81 2nno n ASP 190 Cb 0.90 -1.35 -0.05 0.00 -0.02 0.00 0.00 41.12 40.60 2nno n ASP 190 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 2nno s TYR 191 N -0.35 0.09 0.09 1.24 -0.85 -1.26 -1.10 117.35 115.22 2nno s TYR 191 Ca 0.67 -0.45 0.06 0.00 -0.52 0.00 0.00 57.07 56.83 2nno s TYR 191 Cb -0.71 0.18 -0.04 0.00 0.38 0.00 0.00 41.96 41.77 2nno s TYR 191 CO 0.53 -0.80 -0.06 -1.58 -1.52 0.00 0.00 175.55 172.13 2nno s TRP 192 N -3.90 2.85 -0.01 -3.49 0.51 -0.04 -0.83 118.94 114.04 2nno s TRP 192 Ca 0.11 -0.09 -0.03 0.00 -2.12 0.00 0.00 56.10 53.97 2nno s TRP 192 Cb 0.01 -1.49 -0.00 0.00 -0.81 0.00 0.00 33.47 31.18 2nno s TRP 192 CO -0.03 0.45 0.07 -0.08 -0.51 0.00 0.00 176.95 176.84 2nno s THR 193 N -1.24 0.06 0.17 2.01 -1.32 0.22 -0.51 115.64 115.02 2nno s THR 193 Ca 0.23 -0.46 -0.23 0.00 -1.21 0.00 0.00 61.69 60.02 2nno s THR 193 Cb -0.11 -0.25 0.07 0.00 -1.51 0.00 0.00 72.50 70.69 2nno s THR 193 CO 0.15 -0.26 0.63 -0.72 -2.21 0.00 0.00 174.62 172.22 2nno s TYR 194 N -0.81 -0.49 -0.07 9.09 1.13 -1.01 -1.25 117.35 123.95 2nno s TYR 194 Ca -0.09 0.25 -0.24 0.00 -1.41 0.00 0.00 57.07 55.58 2nno s TYR 194 Cb -0.05 0.58 -0.03 0.00 -1.10 0.00 0.00 41.96 41.35 2nno s TYR 194 CO 0.00 -0.88 0.73 -1.25 -2.51 0.00 0.00 175.55 171.64 2nno s PRO 195 N -3.74 4.43 0.00 -3.49 0.04 -1.26 -1.37 135.00 129.61 2nno s PRO 195 Ca 0.02 0.93 0.00 0.00 0.04 0.00 0.00 61.00 61.99 2nno s PRO 195 Cb -0.02 -3.46 0.00 0.00 0.04 0.00 0.00 34.50 31.06 2nno s PRO 195 CO -0.10 0.02 0.00 0.41 0.04 0.00 0.00 177.00 177.37 2nno n GLY 196 N 3.13 4.79 3.21 0.56 0.00 0.50 -4.81 105.19 112.57 2nno n GLY 196 Ca -0.00 -0.67 -0.13 0.00 0.00 0.00 0.00 46.02 45.22 2nno n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2nno s SER 197 N 1.41 0.28 0.54 1.61 1.04 -1.09 -2.39 113.70 115.10 2nno s SER 197 Ca 0.00 -1.41 -0.22 0.00 0.48 0.00 0.00 55.95 54.80 2nno s SER 197 Cb 0.00 0.38 -0.05 0.00 0.10 0.00 0.00 66.02 66.45 2nno s SER 197 CO 0.00 -0.85 1.35 0.18 0.98 0.00 0.00 173.24 174.91 2nno n LEU 198 N -0.30 5.46 -0.81 2.42 4.77 -0.30 -4.46 117.00 123.79 2nno n LEU 198 Ca 0.02 0.98 0.12 0.00 -0.03 0.00 0.00 56.01 57.11 2nno n LEU 198 Cb 0.66 -1.57 0.26 0.00 -2.33 0.00 0.00 43.42 40.44 2nno n LEU 198 CO 0.33 -0.59 0.72 0.35 -1.33 0.00 0.00 177.39 176.88 2nno n THR 199 N -1.00 0.07 -4.40 -5.08 -2.24 -1.26 -4.39 114.28 95.98 2nno n THR 199 Ca 0.10 -0.44 -0.21 0.00 -2.27 0.00 0.00 64.05 61.23 2nno n THR 199 Cb 0.44 1.06 -0.10 0.00 -2.10 0.00 0.00 70.33 69.63 2nno n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2nno s THR 200 N -1.93 2.07 0.21 4.28 -4.23 -1.26 -4.67 115.64 110.12 2nno s THR 200 Ca 0.33 -2.28 -0.30 0.00 -1.18 0.00 0.00 61.69 58.25 2nno s THR 200 Cb 0.20 -2.14 -0.15 0.00 1.34 0.00 0.00 72.50 71.75 2nno s THR 200 CO 0.31 -0.49 0.99 -2.65 -0.54 0.00 0.00 174.62 172.25 2nno n PRO 201 N -0.43 0.99 -0.06 3.99 -0.02 -1.26 -0.32 135.00 137.88 2nno n PRO 201 Ca -0.07 0.35 0.04 0.00 -2.02 0.00 0.00 63.50 61.80 2nno n PRO 201 Cb 0.60 -1.72 0.15 0.00 -0.02 0.00 0.00 33.50 32.52 2nno n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2nno n PRO 202 N 1.23 1.29 -2.06 0.52 -0.04 -1.26 -5.00 135.00 129.69 2nno n PRO 202 Ca 0.14 -0.45 -0.17 0.00 -0.04 0.00 0.00 63.50 62.97 2nno n PRO 202 Cb 0.27 -1.15 -0.03 0.00 -0.04 0.00 0.00 33.50 32.55 2nno n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2nno n LEU 203 N -0.18 -1.61 -4.77 1.53 4.77 0.56 -4.91 117.00 112.38 2nno n LEU 203 Ca 0.07 0.13 -0.40 0.00 -0.03 0.00 0.00 56.01 55.77 2nno n LEU 203 Cb 0.12 -2.49 -0.02 0.00 -2.33 0.00 0.00 43.42 38.70 2nno n LEU 203 CO 0.05 -0.41 0.94 -0.76 -1.33 0.00 0.00 177.39 175.87 2nno s LEU 204 N -4.62 4.38 -0.50 2.23 1.43 -1.26 -4.41 118.68 115.93 2nno s LEU 204 Ca 0.00 2.60 -0.20 0.00 -1.03 0.00 0.00 54.13 55.49 2nno s LEU 204 Cb 0.00 -3.73 0.05 0.00 0.03 0.00 0.00 46.19 42.54 2nno s LEU 204 CO 0.00 -0.56 0.68 -1.61 0.23 0.00 0.00 176.35 175.10 2nno s GLU 205 N -1.88 3.20 0.00 1.70 2.02 -1.26 -1.15 118.70 121.32 2nno s GLU 205 Ca 0.51 -0.66 0.00 0.00 0.02 0.00 0.00 54.97 54.84 2nno s GLU 205 Cb -0.38 -4.05 0.00 0.00 0.10 0.00 0.00 34.13 29.80 2nno s GLU 205 CO 0.49 -1.22 0.00 0.28 0.02 0.00 0.00 175.26 174.84 2nno n VAL 207 N 5.77 -0.50 -3.01 2.63 0.31 -1.00 -4.45 118.33 118.08 2nno n VAL 207 Ca -0.04 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.87 2nno n VAL 207 Cb 0.46 -0.50 -0.06 0.00 -0.91 0.00 0.00 33.84 32.84 2nno n VAL 207 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2nno s THR 208 N -0.33 4.77 0.04 2.52 2.01 -0.06 -0.37 115.64 124.21 2nno s THR 208 Ca 0.00 0.70 -0.23 0.00 0.31 0.00 0.00 61.69 62.47 2nno s THR 208 Cb 0.00 -4.19 -0.06 0.00 0.01 0.00 0.00 72.50 68.26 2nno s THR 208 CO 0.00 -0.45 0.69 0.26 -0.69 0.00 0.00 174.62 174.43 2nno s TRP 209 N 3.01 3.73 -0.25 4.92 0.52 -0.47 -2.06 118.94 128.33 2nno s TRP 209 Ca 0.29 1.37 -0.00 0.00 0.02 0.00 0.00 56.10 57.78 2nno s TRP 209 Cb -0.13 -2.71 0.07 0.00 -1.15 0.00 0.00 33.47 29.54 2nno s TRP 209 CO 0.17 0.34 0.01 0.42 0.02 0.00 0.00 176.95 177.91 2nno s ILE 210 N -0.26 1.24 -0.26 2.03 1.01 -0.49 -2.39 121.20 122.08 2nno s ILE 210 Ca 0.35 -1.24 -0.04 0.00 0.00 0.00 0.00 60.65 59.72 2nno s ILE 210 Cb -0.20 -1.70 0.01 0.00 0.01 0.00 0.00 42.46 40.59 2nno s ILE 210 CO 0.21 -0.31 0.01 -0.69 0.00 0.00 0.00 174.94 174.15 2nno s VAL 211 N 1.49 3.48 0.36 2.92 1.01 0.33 -0.46 120.40 129.54 2nno s VAL 211 Ca 0.01 -0.75 -0.27 0.00 0.00 0.00 0.00 61.98 60.97 2nno s VAL 211 Cb -0.18 -2.74 -0.09 0.00 0.00 0.00 0.00 36.38 33.37 2nno s VAL 211 CO -0.11 0.20 1.23 -0.76 0.00 0.00 0.00 175.10 175.66 2nno s LEU 212 N 1.44 4.32 0.14 3.92 1.43 0.02 -0.86 118.68 129.09 2nno s LEU 212 Ca 0.03 2.51 -0.09 0.00 -1.03 0.00 0.00 54.13 55.54 2nno s LEU 212 Cb -0.16 -3.83 -0.04 0.00 0.03 0.00 0.00 46.19 42.19 2nno s LEU 212 CO -0.01 -0.60 1.42 0.50 0.23 0.00 0.00 176.35 177.89 2nno h LYS 213 N 3.04 0.77 -5.85 1.70 3.64 -1.45 -3.42 116.57 115.00 2nno h LYS 213 Ca -0.49 -0.52 -0.59 0.00 -1.27 0.00 0.00 60.65 57.79 2nno h LYS 213 Cb 1.23 0.07 -0.08 0.00 -0.41 0.00 0.00 32.23 33.04 2nno h LYS 213 CO 0.64 1.14 0.44 -2.00 -2.27 0.00 0.00 179.45 177.40 2nno s GLU 214 N -4.02 4.23 0.66 1.90 2.12 -1.26 -5.00 118.70 117.33 2nno s GLU 214 Ca -0.10 0.97 -0.12 0.00 0.36 0.00 0.00 54.97 56.09 2nno s GLU 214 Cb 0.10 -3.62 -0.01 0.00 0.26 0.00 0.00 34.13 30.87 2nno s GLU 214 CO 0.88 -0.45 1.06 -1.25 -0.54 0.00 0.00 175.26 174.96 2nno s PRO 215 N 2.58 3.08 0.25 4.30 0.04 -1.26 -4.65 135.00 139.34 2nno s PRO 215 Ca 0.36 0.99 -0.06 0.00 0.04 0.00 0.00 61.00 62.34 2nno s PRO 215 Cb -0.16 -2.01 -0.06 0.00 0.04 0.00 0.00 34.50 32.32 2nno s PRO 215 CO 0.09 -0.98 0.52 0.96 0.04 0.00 0.00 177.00 177.63 2nno s ILE 216 N -2.92 5.03 -0.16 0.56 -4.36 -0.04 -4.85 121.20 114.46 2nno s ILE 216 Ca 0.59 0.14 -0.09 0.00 -0.26 0.00 0.00 60.65 61.03 2nno s ILE 216 Cb -0.14 -3.69 -0.05 0.00 1.25 0.00 0.00 42.46 39.84 2nno s ILE 216 CO 0.51 -0.20 0.15 -0.55 0.24 0.00 0.00 174.94 175.08 2nno s SER 217 N -2.85 6.30 0.21 4.36 0.15 -1.26 -1.05 113.70 119.56 2nno s SER 217 Ca 0.44 0.35 0.09 0.00 0.70 0.00 0.00 55.95 57.53 2nno s SER 217 Cb -0.11 -2.09 -0.05 0.00 -1.71 0.00 0.00 66.02 62.06 2nno s SER 217 CO 0.27 0.26 -0.17 0.68 1.20 0.00 0.00 173.24 175.48 2nno s VAL 218 N -0.16 1.92 0.52 4.45 -7.23 -0.14 -3.18 120.40 116.58 2nno s VAL 218 Ca 0.11 -2.18 -0.07 0.00 -1.81 0.00 0.00 61.98 58.04 2nno s VAL 218 Cb -0.12 -2.05 -0.04 0.00 0.56 0.00 0.00 36.38 34.74 2nno s VAL 218 CO 0.01 -0.48 0.85 -0.94 -0.31 0.00 0.00 175.10 174.22 2nno s SER 219 N -3.19 6.24 0.26 4.85 1.04 -1.17 -0.16 113.70 121.57 2nno s SER 219 Ca 0.22 1.04 -0.02 0.00 0.48 0.00 0.00 55.95 57.68 2nno s SER 219 Cb -0.03 -2.29 0.46 0.00 0.10 0.00 0.00 66.02 64.26 2nno s SER 219 CO 0.08 -0.66 1.82 0.77 0.98 0.00 0.00 173.24 176.23 2nno h SER 220 N 0.08 0.76 -0.38 7.02 4.64 -1.93 -1.70 113.55 122.04 2nno h SER 220 Ca -0.46 0.05 -0.05 0.00 -0.47 0.00 0.00 61.79 60.86 2nno h SER 220 Cb 1.20 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 63.17 2nno h SER 220 CO 0.62 0.42 0.09 -0.33 -0.87 0.00 0.00 176.83 176.75 2nno h GLU 221 N 0.86 0.70 0.00 4.77 3.07 -1.95 -0.07 114.58 121.96 2nno h GLU 221 Ca 0.44 -0.14 -0.00 0.00 -0.50 0.00 0.00 59.36 59.16 2nno h GLU 221 Cb 0.42 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.22 2nno h GLU 221 CO -0.26 0.65 -0.00 1.96 -1.40 0.00 0.00 179.01 179.96 2nno h GLN 222 N 0.68 -0.01 -0.06 2.33 4.20 -1.70 -2.74 115.11 117.81 2nno h GLN 222 Ca 0.15 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.74 2nno h GLN 222 Cb 0.29 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 2nno h GLN 222 CO 0.00 0.17 -0.52 -0.24 -0.67 0.00 0.00 178.83 177.57 2nno h VAL 223 N -0.18 1.36 -0.46 -0.54 3.04 -1.19 -2.24 116.25 116.04 2nno h VAL 223 Ca -0.00 -1.80 0.06 0.00 -1.01 0.00 0.00 66.70 63.95 2nno h VAL 223 Cb 0.18 1.91 -0.03 0.00 -2.01 0.00 0.00 31.29 31.34 2nno h VAL 223 CO 0.00 0.53 0.31 -0.07 -1.01 0.00 0.00 177.57 177.33 2nno h LEU 224 N 0.12 0.32 -0.68 3.16 3.38 -0.95 -1.78 115.31 118.88 2nno h LEU 224 Ca 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 2nno h LEU 224 Cb 0.97 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 2nno h LEU 224 CO 0.08 0.21 -0.63 0.11 0.09 0.00 0.00 178.44 178.30 2nno h LYS 225 N 0.37 0.11 -0.80 1.13 1.57 -1.09 -2.60 116.57 115.25 2nno h LYS 225 Ca 0.20 -0.08 0.09 0.00 -1.87 0.00 0.00 60.65 58.99 2nno h LYS 225 Cb 0.33 0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.58 2nno h LYS 225 CO -0.05 0.71 0.46 0.74 -0.57 0.00 0.00 179.45 180.74 2nno h PHE 226 N 0.08 0.83 0.00 -1.35 -1.00 -1.20 -2.57 116.94 111.73 2nno h PHE 226 Ca -0.01 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.80 2nno h PHE 226 Cb 1.13 -0.25 0.00 0.00 3.61 0.00 0.00 35.95 40.44 2nno h PHE 226 CO 0.01 0.35 0.00 0.54 -1.61 0.00 0.00 178.31 177.60 2nno n ARG 227 N -4.75 0.46 0.03 1.51 1.74 -0.99 -2.29 116.66 112.37 2nno n ARG 227 Ca 0.13 0.05 0.12 0.00 -0.77 0.00 0.00 57.85 57.38 2nno n ARG 227 Cb 0.26 -1.50 0.17 0.00 -1.02 0.00 0.00 32.46 30.36 2nno n ARG 227 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2nno n LYS 228 N -1.19 0.17 -0.62 5.56 5.02 -0.97 -4.49 118.16 121.65 2nno n LYS 228 Ca 0.13 0.03 -0.30 0.00 -2.02 0.00 0.00 58.31 56.15 2nno n LYS 228 Cb 0.14 -1.59 0.21 0.00 -0.02 0.00 0.00 35.03 33.77 2nno n LYS 228 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2nno s LEU 229 N -3.65 1.85 -0.03 -0.35 1.43 -0.97 -4.85 118.68 112.10 2nno s LEU 229 Ca 0.08 1.86 0.07 0.00 -1.03 0.00 0.00 54.13 55.10 2nno s LEU 229 Cb 0.15 -4.01 -0.02 0.00 0.03 0.00 0.00 46.19 42.35 2nno s LEU 229 CO 0.73 -3.65 -0.23 0.20 0.23 0.00 0.00 176.35 173.63 2nno s ASN 230 N -2.60 2.69 0.21 2.29 0.02 0.26 -0.52 114.94 117.30 2nno s ASN 230 Ca 0.68 -0.42 0.03 0.00 -1.02 0.00 0.00 52.86 52.12 2nno s ASN 230 Cb -0.24 -0.40 0.16 0.00 0.02 0.00 0.00 41.25 40.80 2nno s ASN 230 CO 0.61 0.27 1.50 -0.26 0.02 0.00 0.00 177.10 179.24 2nno h PHE 231 N 5.69 0.36 -4.29 2.20 0.04 -1.18 -3.35 116.94 116.41 2nno h PHE 231 Ca -0.39 -0.15 -0.50 0.00 2.80 0.00 0.00 57.97 59.73 2nno h PHE 231 Cb 1.14 -0.06 0.11 0.00 2.20 0.00 0.00 35.95 39.34 2nno h PHE 231 CO 0.40 0.86 0.34 0.54 -0.60 0.00 0.00 178.31 179.85 2nno s ASN 232 N -6.92 4.70 0.77 2.17 4.22 -1.26 -4.38 114.94 114.24 2nno s ASN 232 Ca -0.04 1.51 -0.12 0.00 -2.14 0.00 0.00 52.86 52.07 2nno s ASN 232 Cb 0.11 -2.28 0.05 0.00 1.28 0.00 0.00 41.25 40.41 2nno s ASN 232 CO 0.81 -1.86 1.13 -0.83 -2.04 0.00 0.00 177.10 174.31 2nno s GLY 233 N -3.74 1.61 0.30 0.45 0.00 -1.26 -1.05 107.32 103.63 2nno s GLY 233 Ca 0.60 -0.46 -0.29 0.00 0.00 0.00 0.00 44.72 44.56 2nno s GLY 233 CO 0.55 -0.03 1.39 -2.21 0.00 0.00 0.00 173.10 172.80 2nno n GLU 234 N -3.21 2.22 -0.95 2.90 2.13 -1.26 -2.07 120.64 120.39 2nno n GLU 234 Ca 0.07 0.78 0.00 0.00 0.66 0.00 0.00 57.16 58.68 2nno n GLU 234 Cb 0.59 -2.43 0.00 0.00 0.27 0.00 0.00 31.44 29.86 2nno n GLU 234 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2nno n GLY 235 N 1.46 1.08 3.96 8.31 0.00 -1.26 -5.02 105.19 113.72 2nno n GLY 235 Ca 0.07 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.88 2nno n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2nno s GLU 236 N -0.00 3.36 0.34 1.61 2.02 -0.88 -5.05 118.70 120.10 2nno s GLU 236 Ca 0.00 -0.65 -0.29 0.00 0.02 0.00 0.00 54.97 54.06 2nno s GLU 236 Cb 0.00 -2.78 -0.11 0.00 0.10 0.00 0.00 34.13 31.34 2nno s GLU 236 CO 0.00 0.21 1.51 -2.30 0.02 0.00 0.00 175.26 174.70 2nno n PRO 237 N -1.63 2.62 -2.36 0.39 -0.02 -1.26 -4.87 135.00 127.87 2nno n PRO 237 Ca -0.05 0.92 -0.42 0.00 -2.02 0.00 0.00 63.50 61.93 2nno n PRO 237 Cb 0.57 -2.66 -0.03 0.00 -0.02 0.00 0.00 33.50 31.36 2nno n PRO 237 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2nno s GLU 238 N -1.48 4.39 -0.30 -0.52 2.12 -1.26 -4.77 118.70 116.88 2nno s GLU 238 Ca 0.58 1.84 0.01 0.00 0.36 0.00 0.00 54.97 57.75 2nno s GLU 238 Cb -0.50 -3.37 0.09 0.00 0.26 0.00 0.00 34.13 30.62 2nno s GLU 238 CO 0.58 -0.34 0.05 -1.21 -0.54 0.00 0.00 175.26 173.80 2nno s GLU 239 N 1.30 1.14 0.35 4.30 2.02 -1.26 -5.06 118.70 121.49 2nno s GLU 239 Ca 0.60 -1.32 -0.29 0.00 0.02 0.00 0.00 54.97 53.98 2nno s GLU 239 Cb -0.31 -2.52 -0.11 0.00 0.10 0.00 0.00 34.13 31.29 2nno s GLU 239 CO 0.28 -0.89 1.50 1.28 0.02 0.00 0.00 175.26 177.45 2nno n LEU 240 N 4.62 4.54 -4.54 1.80 4.77 -1.26 -0.75 117.00 126.17 2nno n LEU 240 Ca -0.02 1.20 -0.41 0.00 -0.03 0.00 0.00 56.01 56.75 2nno n LEU 240 Cb 0.42 -1.60 -0.03 0.00 -2.33 0.00 0.00 43.42 39.89 2nno n LEU 240 CO 0.16 0.10 1.38 -0.32 -1.33 0.00 0.00 177.39 177.38 2nno s MET 241 N -1.60 3.55 0.04 3.23 -2.45 0.33 -4.57 119.30 117.82 2nno s MET 241 Ca 0.57 -1.12 -0.03 0.00 -1.25 0.00 0.00 55.69 53.86 2nno s MET 241 Cb -0.49 -5.19 -0.02 0.00 1.25 0.00 0.00 34.83 30.38 2nno s MET 241 CO 0.59 -2.15 0.03 0.14 1.05 0.00 0.00 175.02 174.69 2nno s VAL 242 N 4.76 0.16 -1.33 10.11 -7.23 -1.26 -4.45 120.40 121.15 2nno s VAL 242 Ca 0.43 -1.31 -0.06 0.00 -1.81 0.00 0.00 61.98 59.23 2nno s VAL 242 Cb -0.02 -1.00 0.02 0.00 0.56 0.00 0.00 36.38 35.94 2nno s VAL 242 CO -0.07 -0.72 1.08 0.47 -0.31 0.00 0.00 175.10 175.54 2nno n ASP 243 N 0.67 -4.61 -2.43 4.85 8.00 0.02 -4.84 116.55 118.21 2nno n ASP 243 Ca -0.18 -0.61 -0.28 0.00 0.71 0.00 0.00 54.79 54.43 2nno n ASP 243 Cb 0.59 -4.86 -0.01 0.00 -0.02 0.00 0.00 41.12 36.81 2nno n ASP 243 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2nno n ASN 244 N -3.03 6.73 -4.28 -2.24 6.94 -1.07 -4.90 115.26 113.41 2nno n ASN 244 Ca -0.09 -3.32 -0.28 0.00 -0.02 0.00 0.00 54.58 50.87 2nno n ASN 244 Cb 0.60 -1.15 -0.15 0.00 -2.36 0.00 0.00 39.78 36.71 2nno n ASN 244 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 2nno s TRP 245 N -2.26 2.05 -0.00 -2.53 1.48 -1.26 -4.59 118.94 111.82 2nno s TRP 245 Ca 0.53 -0.39 -0.19 0.00 -1.06 0.00 0.00 56.10 54.99 2nno s TRP 245 Cb 0.38 -1.25 -0.05 0.00 -1.16 0.00 0.00 33.47 31.38 2nno s TRP 245 CO -0.19 0.06 0.56 0.50 -4.06 0.00 0.00 176.95 173.82 2nno s ARG 246 N -1.00 4.26 0.90 3.25 3.52 -1.26 -4.97 118.95 123.64 2nno s ARG 246 Ca 0.09 0.67 -0.12 0.00 -0.13 0.00 0.00 55.73 56.24 2nno s ARG 246 Cb -0.09 -3.32 0.13 0.00 -1.56 0.00 0.00 34.95 30.11 2nno s ARG 246 CO 0.01 0.43 1.11 -1.25 -0.81 0.00 0.00 175.30 174.79 2nno s PRO 247 N -0.35 1.26 0.38 5.12 0.04 -1.26 -4.60 135.00 135.59 2nno s PRO 247 Ca 0.29 0.52 -0.27 0.00 0.04 0.00 0.00 61.00 61.58 2nno s PRO 247 Cb -0.18 -1.83 -0.11 0.00 0.04 0.00 0.00 34.50 32.42 2nno s PRO 247 CO 0.16 -2.16 1.39 0.00 0.04 0.00 0.00 177.00 176.43 2nno n ALA 248 N -3.78 1.86 -2.59 8.56 0.00 -1.26 -4.33 120.51 118.96 2nno n ALA 248 Ca 0.06 0.32 -0.23 0.00 0.00 0.00 0.00 53.44 53.60 2nno n ALA 248 Cb 0.57 -2.35 -0.06 0.00 0.00 0.00 0.00 19.45 17.62 2nno n ALA 248 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2nno s GLN 249 N -2.11 2.49 0.27 0.00 -1.52 0.54 -4.94 119.66 114.39 2nno s GLN 249 Ca 0.56 -1.41 -0.31 0.00 -1.95 0.00 0.00 55.36 52.26 2nno s GLN 249 Cb -0.50 -2.27 -0.12 0.00 -0.22 0.00 0.00 33.01 29.90 2nno s GLN 249 CO 0.62 0.21 1.62 -2.30 -0.25 0.00 0.00 175.29 175.18 2nno n PRO 250 N -1.13 2.69 0.08 2.91 -0.02 -1.26 -4.60 135.00 133.67 2nno n PRO 250 Ca -0.04 0.96 -0.02 0.00 -2.02 0.00 0.00 63.50 62.38 2nno n PRO 250 Cb 0.60 -2.75 0.25 0.00 -0.02 0.00 0.00 33.50 31.58 2nno n PRO 250 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2nno h LEU 251 N 5.18 0.30 0.00 2.45 5.85 -1.95 -3.43 115.31 123.71 2nno h LEU 251 Ca -0.46 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.15 2nno h LEU 251 Cb 1.22 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.17 2nno h LEU 251 CO 0.83 0.61 0.00 0.29 -0.34 0.00 0.00 178.44 179.83 2nno n LYS 252 N -4.10 0.00 -1.93 1.25 5.02 -1.26 -3.02 118.16 114.13 2nno n LYS 252 Ca -0.01 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.88 2nno n LYS 252 Cb 0.42 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.42 2nno n LYS 252 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2nno n ASN 253 N -0.08 7.89 -4.16 4.39 4.05 -1.26 -4.91 115.26 121.18 2nno n ASN 253 Ca 0.00 -3.06 -0.16 0.00 0.45 0.00 0.00 54.58 51.81 2nno n ASN 253 Cb 0.00 -1.40 -0.11 0.00 1.23 0.00 0.00 39.78 39.50 2nno n ASN 253 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 2nno s ARG 254 N -0.57 0.79 -0.06 1.20 0.52 -1.17 -5.11 118.95 114.55 2nno s ARG 254 Ca 0.55 -1.02 0.05 0.00 -0.52 0.00 0.00 55.73 54.79 2nno s ARG 254 Cb 0.18 -0.60 -0.02 0.00 0.52 0.00 0.00 34.95 35.03 2nno s ARG 254 CO -0.08 0.11 -0.20 -1.14 0.02 0.00 0.00 175.30 174.01 2nno s GLN 255 N -2.22 2.56 -0.15 3.54 2.00 -1.26 -5.05 119.66 119.07 2nno s GLN 255 Ca 0.00 -0.81 -0.16 0.00 -2.00 0.00 0.00 55.36 52.39 2nno s GLN 255 Cb -0.07 -2.27 -0.04 0.00 0.80 0.00 0.00 33.01 31.43 2nno s GLN 255 CO 0.01 0.47 0.40 0.42 -0.50 0.00 0.00 175.29 176.09 2nno s ILE 256 N -0.37 5.23 0.00 -2.34 1.01 -1.26 -4.68 121.20 118.79 2nno s ILE 256 Ca 0.03 0.77 0.01 0.00 0.00 0.00 0.00 60.65 61.46 2nno s ILE 256 Cb -0.12 -3.74 -0.04 0.00 0.01 0.00 0.00 42.46 38.57 2nno s ILE 256 CO 0.02 0.33 0.03 -0.54 0.00 0.00 0.00 174.94 174.78 2nno s LYS 257 N 0.74 2.88 -0.03 2.79 -0.14 -0.38 -2.45 119.74 123.16 2nno s LYS 257 Ca 0.21 -0.58 0.01 0.00 -1.36 0.00 0.00 55.97 54.25 2nno s LYS 257 Cb -0.14 -2.74 -0.03 0.00 -1.68 0.00 0.00 37.83 33.24 2nno s LYS 257 CO 0.08 0.63 -0.01 0.00 -0.76 0.00 0.00 175.35 175.28 2nno s ALA 258 N -1.14 3.24 -1.82 5.17 0.00 -0.07 -0.61 121.76 126.52 2nno s ALA 258 Ca 0.21 -0.90 0.28 0.00 0.00 0.00 0.00 51.96 51.55 2nno s ALA 258 Cb -0.12 -1.36 1.10 0.00 0.00 0.00 0.00 23.12 22.75 2nno s ALA 258 CO 0.12 0.62 1.78 -1.13 0.00 0.00 0.00 175.76 177.15 2nno n SER 259 N 1.71 0.75 -4.08 0.00 3.41 -0.01 -1.34 113.62 114.07 2nno n SER 259 Ca -0.16 -0.83 -0.12 0.00 -0.26 0.00 0.00 58.87 57.51 2nno n SER 259 Cb 0.53 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.37 2nno n SER 259 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 2nno s PHE 260 N -2.38 0.66 -2.79 7.33 -0.71 -1.26 -4.90 117.98 113.93 2nno s PHE 260 Ca 0.30 -0.63 0.26 0.00 -1.04 0.00 0.00 56.93 55.82 2nno s PHE 260 Cb 0.20 -0.40 0.56 0.00 -1.21 0.00 0.00 43.02 42.17 2nno s PHE 260 CO 0.46 -0.13 1.47 1.63 -1.34 0.00 0.00 175.22 177.31