#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dfo s LEU 2 N 0.00 4.04 0.04 -0.89 1.43 -1.26 -5.06 118.68 116.99 1dfo s LEU 2 Ca 0.00 -0.71 -0.30 0.00 -1.03 0.00 0.00 54.13 52.09 1dfo s LEU 2 Cb 0.00 -1.93 -0.08 0.00 0.03 0.00 0.00 46.19 44.21 1dfo s LEU 2 CO 0.00 -0.22 1.83 -1.59 0.23 0.00 0.00 176.35 176.60 1dfo s LYS 3 N 1.53 4.16 0.08 1.70 0.00 -1.26 -4.83 119.74 121.12 1dfo s LYS 3 Ca 0.03 2.49 0.05 0.00 0.00 0.00 0.00 55.97 58.54 1dfo s LYS 3 Cb -0.17 -3.92 0.27 0.00 0.00 0.00 0.00 37.83 34.00 1dfo s LYS 3 CO 0.04 -0.88 1.14 -2.13 0.00 0.00 0.00 175.35 173.52 1dfo n ARG 4 N 6.78 0.03 0.00 1.78 3.00 -1.26 -1.21 116.66 125.79 1dfo n ARG 4 Ca 0.18 0.52 0.13 0.00 -0.00 0.00 0.00 57.85 58.68 1dfo n ARG 4 Cb 0.41 -1.63 0.44 0.00 0.00 0.00 0.00 32.46 31.67 1dfo n ARG 4 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 1dfo n GLU 5 N -1.66 0.86 -1.89 -0.14 0.28 -1.26 -4.88 120.64 111.94 1dfo n GLU 5 Ca -0.00 -0.47 -0.42 0.00 -0.16 0.00 0.00 57.16 56.11 1dfo n GLU 5 Cb 0.03 -1.49 -0.03 0.00 1.43 0.00 0.00 31.44 31.38 1dfo n GLU 5 CO 0.00 0.00 0.00 -1.64 -0.16 0.00 0.00 177.13 175.33 1dfo s MET 6 N -2.47 4.19 0.22 3.44 -1.94 -0.35 -4.98 119.30 117.43 1dfo s MET 6 Ca 0.26 2.42 0.00 0.00 -1.71 0.00 0.00 55.69 56.67 1dfo s MET 6 Cb 0.19 -3.12 -0.05 0.00 2.01 0.00 0.00 34.83 33.86 1dfo s MET 6 CO 0.50 -0.62 0.09 0.54 -0.01 0.00 0.00 175.02 175.52 1dfo s ASN 7 N 1.03 0.83 0.11 3.03 2.20 -1.26 -5.06 114.94 115.82 1dfo s ASN 7 Ca 0.70 -1.35 -0.06 0.00 -0.94 0.00 0.00 52.86 51.20 1dfo s ASN 7 Cb -0.45 0.23 -0.16 0.00 -2.00 0.00 0.00 41.25 38.87 1dfo s ASN 7 CO 0.34 -0.75 1.25 0.40 -2.94 0.00 0.00 177.10 175.39 1dfo h ILE 8 N 2.51 1.40 -0.08 0.54 2.04 -1.93 -3.32 117.51 118.67 1dfo h ILE 8 Ca -0.37 -2.55 0.03 0.00 1.00 0.00 0.00 64.86 62.97 1dfo h ILE 8 Cb 1.24 2.55 -0.06 0.00 -0.74 0.00 0.00 36.82 39.81 1dfo h ILE 8 CO 0.59 0.76 -0.47 0.00 0.00 0.00 0.00 178.15 179.03 1dfo h ALA 9 N 0.64 -0.74 -0.01 1.87 0.00 -1.97 0.35 119.26 119.40 1dfo h ALA 9 Ca -0.10 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1dfo h ALA 9 Cb 1.70 0.86 0.00 0.00 0.00 0.00 0.00 17.79 20.34 1dfo h ALA 9 CO 0.18 -1.00 0.00 -0.40 0.00 0.00 0.00 179.25 178.03 1dfo n ASP 10 N -5.45 0.52 -0.04 0.00 5.68 -1.26 -4.07 116.55 111.93 1dfo n ASP 10 Ca -0.05 -1.20 -0.05 0.00 -0.50 0.00 0.00 54.79 52.98 1dfo n ASP 10 Cb 0.38 -0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.31 1dfo n ASP 10 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1dfo n TYR 11 N -0.58 0.00 -3.51 2.11 9.36 -0.92 -4.91 117.16 118.72 1dfo n TYR 11 Ca 0.22 0.00 -0.28 0.00 3.32 0.00 0.00 57.90 61.16 1dfo n TYR 11 Cb 0.19 -0.33 -0.11 0.00 -0.63 0.00 0.00 39.34 38.46 1dfo n TYR 11 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1dfo s ASP 12 N -4.51 2.33 0.22 2.98 -1.08 0.12 -4.99 116.67 111.75 1dfo s ASP 12 Ca -0.09 -3.09 -0.09 0.00 -0.52 0.00 0.00 52.55 48.76 1dfo s ASP 12 Cb 0.03 -0.69 0.21 0.00 -1.46 0.00 0.00 42.92 41.01 1dfo s ASP 12 CO 0.23 -0.18 1.87 0.00 0.52 0.00 0.00 175.17 177.61 1dfo h ALA 13 N 5.81 1.02 0.29 3.66 0.00 -1.73 -1.47 119.26 126.83 1dfo h ALA 13 Ca 0.21 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1dfo h ALA 13 Cb 0.89 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1dfo h ALA 13 CO 0.43 0.33 -0.31 0.93 0.00 0.00 0.00 179.25 180.63 1dfo h GLU 14 N 0.99 -0.61 -0.46 0.00 5.08 -1.93 -0.82 114.58 116.82 1dfo h GLU 14 Ca 0.31 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 1dfo h GLU 14 Cb -0.02 0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1dfo h GLU 14 CO -0.10 -0.41 0.30 1.25 -1.00 0.00 0.00 179.01 179.05 1dfo h LEU 15 N -0.64 0.54 -0.61 1.33 5.85 -1.91 -2.91 115.31 116.96 1dfo h LEU 15 Ca -0.01 -0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.73 1dfo h LEU 15 Cb 0.59 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.44 1dfo h LEU 15 CO -0.07 0.40 0.34 -0.25 -0.34 0.00 0.00 178.44 178.52 1dfo h TRP 16 N 0.63 0.63 -0.85 1.25 2.91 -1.05 -1.63 115.95 117.84 1dfo h TRP 16 Ca 0.17 0.02 -0.00 0.00 1.13 0.00 0.00 58.89 60.21 1dfo h TRP 16 Cb -0.05 -0.20 -0.04 0.00 -0.51 0.00 0.00 29.16 28.36 1dfo h TRP 16 CO -0.04 0.32 0.52 0.37 -1.03 0.00 0.00 178.44 178.58 1dfo h GLN 17 N 0.65 1.14 -0.44 2.65 4.15 -1.00 -0.25 115.11 122.01 1dfo h GLN 17 Ca 0.27 -0.09 -0.07 0.00 0.77 0.00 0.00 58.65 59.52 1dfo h GLN 17 Cb 0.13 -0.24 -0.02 0.00 0.21 0.00 0.00 27.48 27.56 1dfo h GLN 17 CO -0.15 0.79 -0.00 0.00 -1.93 0.00 0.00 178.83 177.53 1dfo h ALA 18 N 1.41 0.60 -0.53 3.38 0.00 -1.21 -1.94 119.26 120.97 1dfo h ALA 18 Ca 0.31 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1dfo h ALA 18 Cb -0.07 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1dfo h ALA 18 CO -0.06 0.40 0.16 0.52 0.00 0.00 0.00 179.25 180.26 1dfo h MET 19 N 0.63 0.82 -0.55 0.00 2.86 -0.83 -2.16 114.93 115.71 1dfo h MET 19 Ca 0.13 -0.18 -0.06 0.00 -2.06 0.00 0.00 59.70 57.53 1dfo h MET 19 Cb 0.50 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.02 1dfo h MET 19 CO 0.02 0.76 0.11 0.93 1.06 0.00 0.00 176.91 179.80 1dfo h GLU 20 N 0.72 0.85 -0.28 1.72 4.39 -0.94 -1.46 114.58 119.59 1dfo h GLU 20 Ca 0.17 -0.19 -0.10 0.00 0.34 0.00 0.00 59.36 59.58 1dfo h GLU 20 Cb 0.29 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 1dfo h GLU 20 CO -0.00 0.78 -0.23 1.96 -1.16 0.00 0.00 179.01 180.36 1dfo h GLN 21 N 0.82 0.54 -0.33 2.33 4.20 -1.11 -1.49 115.11 120.07 1dfo h GLN 21 Ca 0.17 -0.20 -0.12 0.00 0.06 0.00 0.00 58.65 58.56 1dfo h GLN 21 Cb 0.33 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 1dfo h GLN 21 CO 0.00 0.74 -0.28 1.49 -0.67 0.00 0.00 178.83 180.11 1dfo h GLU 22 N 0.48 0.70 -0.68 1.46 4.57 -1.00 0.14 114.58 120.25 1dfo h GLU 22 Ca 0.07 -0.30 -0.01 0.00 -1.18 0.00 0.00 59.36 57.94 1dfo h GLU 22 Cb 0.67 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.20 1dfo h GLU 22 CO 0.05 0.90 0.36 -0.22 -1.18 0.00 0.00 179.01 178.92 1dfo h LYS 23 N 0.60 0.95 -0.17 1.92 3.64 -0.81 -1.00 116.57 121.69 1dfo h LYS 23 Ca 0.07 -0.12 -0.22 0.00 -1.27 0.00 0.00 60.65 59.12 1dfo h LYS 23 Cb 0.79 -0.18 0.01 0.00 -0.41 0.00 0.00 32.23 32.43 1dfo h LYS 23 CO 0.06 0.72 -0.75 0.28 -2.27 0.00 0.00 179.45 177.49 1dfo h VAL 24 N 0.93 1.28 -0.76 2.00 2.07 -1.02 -3.18 116.25 117.57 1dfo h VAL 24 Ca 0.24 -1.95 0.03 0.00 0.82 0.00 0.00 66.70 65.84 1dfo h VAL 24 Cb 0.05 1.94 -0.04 0.00 -1.52 0.00 0.00 31.29 31.72 1dfo h VAL 24 CO -0.04 0.62 0.50 -0.09 0.02 0.00 0.00 177.57 178.58 1dfo h ARG 25 N 0.55 0.92 0.00 1.57 2.43 -0.43 0.36 114.38 119.79 1dfo h ARG 25 Ca -0.04 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.07 1dfo h ARG 25 Cb 1.38 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 30.72 1dfo h ARG 25 CO 0.16 0.61 -0.02 1.96 -1.51 0.00 0.00 179.97 181.17 1dfo h GLN 26 N 0.95 0.00 0.14 0.20 4.20 -1.17 -1.12 115.11 118.31 1dfo h GLN 26 Ca 0.30 0.00 -0.36 0.00 0.06 0.00 0.00 58.65 58.65 1dfo h GLN 26 Cb 0.01 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 1dfo h GLN 26 CO -0.08 0.02 -1.93 0.93 -0.67 0.00 0.00 178.83 177.10 1dfo h GLU 27 N 0.00 0.29 -0.01 1.46 4.39 -1.05 -3.39 114.58 116.28 1dfo h GLU 27 Ca -0.00 -0.49 0.00 0.00 0.34 0.00 0.00 59.36 59.21 1dfo h GLU 27 Cb 0.39 0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.22 1dfo h GLU 27 CO 0.00 1.23 -0.16 0.39 -1.16 0.00 0.00 179.01 179.32 1dfo n GLU 28 N -3.53 0.76 -4.53 2.33 1.02 -0.12 -4.75 120.64 111.82 1dfo n GLU 28 Ca -0.30 -0.34 -0.32 0.00 -0.02 0.00 0.00 57.16 56.18 1dfo n GLU 28 Cb 1.04 -1.49 -0.11 0.00 -0.02 0.00 0.00 31.44 30.86 1dfo n GLU 28 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1dfo s HIS 29 N -2.47 2.79 -0.42 -0.32 3.76 -0.45 -4.67 115.29 113.52 1dfo s HIS 29 Ca 0.27 -0.10 -0.22 0.00 -0.15 0.00 0.00 55.06 54.86 1dfo s HIS 29 Cb 0.20 -1.57 0.02 0.00 1.11 0.00 0.00 32.58 32.33 1dfo s HIS 29 CO 0.49 0.33 0.72 0.42 -0.85 0.00 0.00 174.74 175.85 1dfo s ILE 30 N -0.97 4.74 -0.25 0.60 -1.09 -0.35 -4.88 121.20 119.00 1dfo s ILE 30 Ca 0.16 0.44 -0.21 0.00 -2.23 0.00 0.00 60.65 58.81 1dfo s ILE 30 Cb -0.11 -4.24 -0.02 0.00 -1.58 0.00 0.00 42.46 36.52 1dfo s ILE 30 CO 0.07 -0.58 0.66 -1.61 -1.23 0.00 0.00 174.94 172.24 1dfo s GLU 31 N 3.05 4.12 -0.10 2.79 0.41 -1.26 -0.88 118.70 126.83 1dfo s GLU 31 Ca 0.27 0.60 0.15 0.00 -0.41 0.00 0.00 54.97 55.59 1dfo s GLU 31 Cb -0.13 -3.65 0.23 0.00 -1.78 0.00 0.00 34.13 28.81 1dfo s GLU 31 CO 0.20 -0.42 1.12 1.28 -0.49 0.00 0.00 175.26 176.95 1dfo n LEU 32 N 5.72 2.20 -4.62 1.80 4.77 0.14 -4.07 117.00 122.94 1dfo n LEU 32 Ca 0.00 -2.83 -0.43 0.00 -0.03 0.00 0.00 56.01 52.72 1dfo n LEU 32 Cb 0.49 -0.35 -0.02 0.00 -2.33 0.00 0.00 43.42 41.21 1dfo n LEU 32 CO 0.43 0.66 1.20 -0.63 -1.33 0.00 0.00 177.39 177.72 1dfo s ILE 33 N -2.47 4.01 0.52 -0.08 1.01 -1.22 -0.50 121.20 122.47 1dfo s ILE 33 Ca 0.26 1.11 0.30 0.00 0.00 0.00 0.00 60.65 62.32 1dfo s ILE 33 Cb 0.23 -4.10 0.48 0.00 0.01 0.00 0.00 42.46 39.07 1dfo s ILE 33 CO 0.02 -0.53 1.86 0.00 0.00 0.00 0.00 174.94 176.29 1dfo h ALA 34 N 9.92 2.80 -0.11 9.38 0.00 -1.83 -0.98 119.26 138.44 1dfo h ALA 34 Ca -0.28 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1dfo h ALA 34 Cb 1.11 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1dfo h ALA 34 CO 1.04 -1.09 0.00 -1.13 0.00 0.00 0.00 179.25 178.08 1dfo n SER 35 N -4.30 1.67 -4.84 0.00 3.41 -1.26 -4.79 113.62 103.50 1dfo n SER 35 Ca 0.21 -1.64 -0.21 0.00 -0.26 0.00 0.00 58.87 56.97 1dfo n SER 35 Cb 0.99 -0.07 -0.04 0.00 -0.26 0.00 0.00 64.21 64.84 1dfo n SER 35 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1dfo s GLU 36 N -1.87 2.66 0.00 4.33 2.02 -0.37 -4.40 118.70 121.07 1dfo s GLU 36 Ca 0.35 -1.35 0.00 0.00 0.02 0.00 0.00 54.97 53.98 1dfo s GLU 36 Cb 0.19 -2.43 0.00 0.00 0.10 0.00 0.00 34.13 31.99 1dfo s GLU 36 CO 0.29 0.07 0.00 -1.71 0.02 0.00 0.00 175.26 173.93 1dfo n ASN 37 N -1.36 0.00 -3.86 -0.19 2.85 -1.26 -4.18 115.26 107.26 1dfo n ASN 37 Ca -0.01 -0.89 -0.30 0.00 -0.11 0.00 0.00 54.58 53.26 1dfo n ASN 37 Cb 0.60 0.00 -0.15 0.00 1.24 0.00 0.00 39.78 41.47 1dfo n ASN 37 CO 0.00 0.00 0.00 -0.31 -2.11 0.00 0.00 177.26 174.84 1dfo s TYR 38 N -7.66 2.26 0.59 1.20 2.02 -1.26 -4.98 117.35 109.51 1dfo s TYR 38 Ca 0.00 -1.86 -0.16 0.00 -0.37 0.00 0.00 57.07 54.68 1dfo s TYR 38 Cb 0.00 -1.79 -0.04 0.00 -0.40 0.00 0.00 41.96 39.73 1dfo s TYR 38 CO 0.00 -0.82 1.07 -0.08 -1.57 0.00 0.00 175.55 174.15 1dfo s THR 39 N 1.43 3.72 0.68 -0.71 -1.32 -1.26 -4.98 115.64 113.20 1dfo s THR 39 Ca 0.03 0.83 -0.13 0.00 -1.21 0.00 0.00 61.69 61.21 1dfo s THR 39 Cb -0.18 -3.35 0.01 0.00 -1.51 0.00 0.00 72.50 67.47 1dfo s THR 39 CO -0.13 -0.46 1.08 -0.94 -2.21 0.00 0.00 174.62 171.97 1dfo s SER 40 N -2.68 5.16 0.62 8.08 1.04 -1.26 -4.89 113.70 119.78 1dfo s SER 40 Ca 0.65 1.81 0.34 0.00 0.48 0.00 0.00 55.95 59.23 1dfo s SER 40 Cb -0.17 -2.52 2.00 0.00 0.10 0.00 0.00 66.02 65.43 1dfo s SER 40 CO 0.36 -1.59 2.27 -0.65 0.98 0.00 0.00 173.24 174.61 1dfo h PRO 41 N -0.38 0.00 -0.57 4.02 0.11 -1.99 -0.91 132.00 132.27 1dfo h PRO 41 Ca -0.45 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.57 1dfo h PRO 41 Cb 1.23 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 1dfo h PRO 41 CO 0.55 0.00 0.03 0.00 -0.21 0.00 0.00 178.00 178.37 1dfo h ARG 42 N 0.00 0.99 -0.38 1.05 3.08 -1.99 0.91 114.38 118.03 1dfo h ARG 42 Ca 0.01 -0.30 -0.08 0.00 0.07 0.00 0.00 59.98 59.68 1dfo h ARG 42 Cb 0.07 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 1dfo h ARG 42 CO -0.00 0.97 -0.08 0.28 -1.07 0.00 0.00 179.97 180.08 1dfo h VAL 43 N 0.88 1.27 -0.42 2.04 2.07 -1.50 -2.28 116.25 118.31 1dfo h VAL 43 Ca 0.17 -1.15 -0.06 0.00 0.82 0.00 0.00 66.70 66.48 1dfo h VAL 43 Cb 0.51 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 1dfo h VAL 43 CO 0.02 0.38 0.01 0.24 0.02 0.00 0.00 177.57 178.25 1dfo h MET 44 N 0.54 0.67 -0.70 1.57 2.86 -1.28 -1.54 114.93 117.06 1dfo h MET 44 Ca 0.10 -0.16 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 1dfo h MET 44 Cb 0.59 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.12 1dfo h MET 44 CO 0.03 0.68 0.35 0.37 1.06 0.00 0.00 176.91 179.41 1dfo h GLN 45 N 0.64 0.99 -0.44 1.72 4.15 -0.57 -1.54 115.11 120.05 1dfo h GLN 45 Ca 0.13 -0.14 -0.06 0.00 0.77 0.00 0.00 58.65 59.35 1dfo h GLN 45 Cb 0.38 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 27.87 1dfo h GLN 45 CO 0.01 0.77 0.03 0.00 -1.93 0.00 0.00 178.83 177.71 1dfo h ALA 46 N 1.17 0.59 0.00 3.38 0.00 -0.98 -2.68 119.26 120.73 1dfo h ALA 46 Ca 0.24 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1dfo h ALA 46 Cb 0.09 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1dfo h ALA 46 CO -0.03 0.35 -0.01 1.96 0.00 0.00 0.00 179.25 181.51 1dfo h GLN 47 N 0.60 0.00 -0.64 0.00 4.20 -0.95 -2.30 115.11 116.02 1dfo h GLN 47 Ca 0.13 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.84 1dfo h GLN 47 Cb 0.45 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.23 1dfo h GLN 47 CO 0.02 0.01 0.00 0.41 -0.67 0.00 0.00 178.83 178.60 1dfo n GLY 48 N -0.38 2.83 3.97 3.46 0.00 -0.61 -4.85 105.19 109.60 1dfo n GLY 48 Ca -0.01 -0.89 -0.26 0.00 0.00 0.00 0.00 46.02 44.87 1dfo n GLY 48 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dfo s SER 49 N -0.87 4.06 0.00 1.61 1.04 -0.87 -4.98 113.70 113.70 1dfo s SER 49 Ca 0.53 -0.07 0.26 0.00 0.48 0.00 0.00 55.95 57.15 1dfo s SER 49 Cb 0.36 -0.26 1.53 0.00 0.10 0.00 0.00 66.02 67.76 1dfo s SER 49 CO 0.22 -2.07 1.92 0.00 0.98 0.00 0.00 173.24 174.29 1dfo n GLN 50 N -3.11 0.87 0.02 4.02 6.02 -1.26 -3.43 117.38 120.52 1dfo n GLN 50 Ca 0.14 0.00 0.06 0.00 -0.01 0.00 0.00 57.00 57.19 1dfo n GLN 50 Cb 0.60 -1.46 0.26 0.00 1.02 0.00 0.00 30.24 30.66 1dfo n GLN 50 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1dfo n LEU 51 N -0.96 0.09 0.27 1.08 4.77 -1.26 -1.65 117.00 119.35 1dfo n LEU 51 Ca 0.19 0.53 0.17 0.00 -0.03 0.00 0.00 56.01 56.88 1dfo n LEU 51 Cb 0.09 -0.52 0.73 0.00 -2.33 0.00 0.00 43.42 41.38 1dfo n LEU 51 CO 0.14 -0.38 1.00 0.00 -1.33 0.00 0.00 177.39 176.83 1dfo h THR 52 N 0.00 0.00 0.00 -5.08 1.03 -1.92 -2.98 112.91 103.96 1dfo h THR 52 Ca 0.00 -0.43 0.00 0.00 -0.01 0.00 0.00 66.41 65.97 1dfo h THR 52 Cb 0.18 1.40 0.00 0.00 -1.07 0.00 0.00 68.15 68.67 1dfo h THR 52 CO 0.00 0.00 -0.03 0.59 -0.01 0.00 0.00 175.52 176.07 1dfo n ASN 53 N -3.01 0.52 -4.71 0.00 3.02 -0.66 -4.88 115.26 105.54 1dfo n ASN 53 Ca 0.00 0.52 -0.37 0.00 -0.03 0.00 0.00 54.58 54.71 1dfo n ASN 53 Cb 0.27 -0.65 -0.07 0.00 -0.61 0.00 0.00 39.78 38.73 1dfo n ASN 53 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1dfo s LYS 54 N -3.07 4.26 -0.17 3.52 2.36 -1.13 -5.06 119.74 120.46 1dfo s LYS 54 Ca 0.12 0.20 -0.18 0.00 -2.55 0.00 0.00 55.97 53.56 1dfo s LYS 54 Cb 0.15 -3.45 -0.04 0.00 -1.05 0.00 0.00 37.83 33.44 1dfo s LYS 54 CO 0.58 0.16 0.47 -0.47 1.55 0.00 0.00 175.35 177.64 1dfo s TYR 55 N 0.70 3.43 -0.34 4.03 6.14 -1.26 -4.77 117.35 125.28 1dfo s TYR 55 Ca 0.19 0.78 0.15 0.00 0.64 0.00 0.00 57.07 58.84 1dfo s TYR 55 Cb -0.14 -2.59 0.41 0.00 0.42 0.00 0.00 41.96 40.07 1dfo s TYR 55 CO 0.06 0.02 0.88 0.00 0.64 0.00 0.00 175.55 177.15 1dfo n ALA 56 N 4.29 2.78 -1.76 3.97 0.00 -1.26 -4.79 120.51 123.74 1dfo n ALA 56 Ca -0.06 -3.18 -0.38 0.00 0.00 0.00 0.00 53.44 49.82 1dfo n ALA 56 Cb 0.51 -0.94 0.03 0.00 0.00 0.00 0.00 19.45 19.05 1dfo n ALA 56 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1dfo s GLU 57 N -2.75 3.26 0.00 0.00 2.02 -1.26 -4.68 118.70 115.28 1dfo s GLU 57 Ca 0.32 2.03 0.00 0.00 0.02 0.00 0.00 54.97 57.34 1dfo s GLU 57 Cb 0.41 -2.22 0.00 0.00 0.10 0.00 0.00 34.13 32.42 1dfo s GLU 57 CO -0.01 -1.03 0.00 0.41 0.02 0.00 0.00 175.26 174.65 1dfo n GLY 58 N 0.62 -1.17 3.34 -1.39 0.00 -1.26 -1.29 105.19 104.04 1dfo n GLY 58 Ca 0.10 -2.01 -0.18 0.00 0.00 0.00 0.00 46.02 43.94 1dfo n GLY 58 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dfo s TYR 59 N 0.00 1.65 -0.24 1.61 1.51 -0.91 -4.93 117.35 116.04 1dfo s TYR 59 Ca 0.00 -0.64 -0.41 0.00 -1.01 0.00 0.00 57.07 55.01 1dfo s TYR 59 Cb 0.00 -0.81 -0.17 0.00 -0.11 0.00 0.00 41.96 40.86 1dfo s TYR 59 CO 0.00 0.28 1.56 -0.35 -1.11 0.00 0.00 175.55 175.92 1dfo n PRO 60 N -0.38 0.72 0.00 -1.71 -0.04 -1.26 0.17 135.00 132.51 1dfo n PRO 60 Ca -0.08 0.26 0.00 0.00 -0.04 0.00 0.00 63.50 63.65 1dfo n PRO 60 Cb 0.61 -1.87 0.00 0.00 -0.04 0.00 0.00 33.50 32.20 1dfo n PRO 60 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1dfo n GLY 61 N 3.53 2.85 2.32 0.55 0.00 -1.26 -4.88 105.19 108.30 1dfo n GLY 61 Ca 0.25 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.04 1dfo n GLY 61 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1dfo n LYS 62 N -2.00 1.42 -2.74 1.61 -0.00 0.13 -5.11 118.16 111.46 1dfo n LYS 62 Ca 0.00 -3.74 -0.20 0.00 -0.00 0.00 0.00 58.31 54.37 1dfo n LYS 62 Cb 0.00 -1.65 0.03 0.00 -0.00 0.00 0.00 35.03 33.41 1dfo n LYS 62 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 1dfo s ARG 63 N -1.96 2.60 0.00 -1.58 1.81 -1.21 -2.14 118.95 116.47 1dfo s ARG 63 Ca 0.39 -0.92 0.15 0.00 -1.72 0.00 0.00 55.73 53.62 1dfo s ARG 63 Cb 0.21 -2.56 0.26 0.00 -0.45 0.00 0.00 34.95 32.41 1dfo s ARG 63 CO -0.08 -0.61 1.15 0.66 -0.68 0.00 0.00 175.30 175.73 1dfo n TYR 64 N -2.22 0.29 -4.09 -0.53 4.02 -0.41 -4.96 117.16 109.26 1dfo n TYR 64 Ca 0.08 -0.23 -0.11 0.00 -0.01 0.00 0.00 57.90 57.63 1dfo n TYR 64 Cb 0.60 -0.01 -0.11 0.00 -0.02 0.00 0.00 39.34 39.80 1dfo n TYR 64 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 1dfo s TYR 65 N -1.14 0.66 0.74 -0.72 1.51 -1.26 -4.98 117.35 112.16 1dfo s TYR 65 Ca 0.24 -0.74 -0.08 0.00 -1.01 0.00 0.00 57.07 55.49 1dfo s TYR 65 Cb 0.14 -0.41 0.08 0.00 -0.11 0.00 0.00 41.96 41.66 1dfo s TYR 65 CO 0.20 -0.17 1.06 0.20 -1.11 0.00 0.00 175.55 175.73 1dfo s GLY 66 N -2.28 1.69 -0.76 0.71 0.00 -1.26 -4.47 107.32 100.95 1dfo s GLY 66 Ca -0.01 -0.98 0.00 0.00 0.00 0.00 0.00 44.72 43.74 1dfo s GLY 66 CO -0.03 -0.52 0.00 0.61 0.00 0.00 0.00 173.10 173.16 1dfo n GLY 67 N -3.03 0.13 1.39 0.20 0.00 -1.26 -4.95 105.19 97.67 1dfo n GLY 67 Ca 0.09 -0.54 0.08 0.00 0.00 0.00 0.00 46.02 45.65 1dfo n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dfo h GLU 69 N 3.00 1.22 0.09 0.00 3.07 -1.96 -1.69 114.58 118.32 1dfo h GLU 69 Ca 0.00 -0.07 -0.32 0.00 -0.50 0.00 0.00 59.36 58.47 1dfo h GLU 69 Cb 1.65 -0.28 -0.02 0.00 -0.84 0.00 0.00 28.75 29.26 1dfo h GLU 69 CO 0.33 0.81 -1.70 1.88 -1.40 0.00 0.00 179.01 178.92 1dfo h TYR 70 N 1.26 0.34 0.00 4.33 0.05 -2.01 -3.26 116.97 117.67 1dfo h TYR 70 Ca 0.41 -0.25 -0.03 0.00 0.05 0.00 0.00 58.73 58.91 1dfo h TYR 70 Cb 0.03 -0.01 -0.00 0.00 1.01 0.00 0.00 36.73 37.75 1dfo h TYR 70 CO -0.00 1.39 -0.15 -0.39 -1.05 0.00 0.00 178.16 177.96 1dfo h VAL 71 N 0.05 0.41 -0.56 -2.88 -1.51 -1.86 -2.45 116.25 107.45 1dfo h VAL 71 Ca -0.30 -0.88 -0.06 0.00 -1.23 0.00 0.00 66.70 64.22 1dfo h VAL 71 Cb 2.02 1.64 -0.02 0.00 -2.13 0.00 0.00 31.29 32.79 1dfo h VAL 71 CO 0.12 0.15 0.11 0.44 -1.23 0.00 0.00 177.57 177.16 1dfo h ASP 72 N 0.00 0.88 -0.55 4.19 5.19 -1.38 -0.69 116.42 124.05 1dfo h ASP 72 Ca -0.00 -0.25 -0.04 0.00 -0.62 0.00 0.00 57.03 56.12 1dfo h ASP 72 Cb 0.63 -0.23 -0.02 0.00 0.18 0.00 0.00 39.33 39.88 1dfo h ASP 72 CO 0.02 0.91 0.18 0.40 -3.12 0.00 0.00 179.24 177.63 1dfo h ILE 73 N 0.82 1.23 -0.12 0.35 2.04 -1.49 -0.83 117.51 119.52 1dfo h ILE 73 Ca 0.17 -0.78 0.00 0.00 1.00 0.00 0.00 64.86 65.26 1dfo h ILE 73 Cb 0.39 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 1dfo h ILE 73 CO 0.01 0.29 0.06 0.58 0.00 0.00 0.00 178.15 179.09 1dfo h VAL 74 N 0.76 1.01 -0.63 1.67 2.07 -1.09 -1.07 116.25 118.97 1dfo h VAL 74 Ca 0.18 -0.05 -0.08 0.00 0.82 0.00 0.00 66.70 67.57 1dfo h VAL 74 Cb 0.27 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 1dfo h VAL 74 CO -0.01 0.02 0.08 -0.08 0.02 0.00 0.00 177.57 177.60 1dfo h GLU 75 N 0.14 1.05 -0.59 1.57 4.81 -0.99 -2.48 114.58 118.08 1dfo h GLU 75 Ca 0.05 -0.29 -0.05 0.00 -0.13 0.00 0.00 59.36 58.94 1dfo h GLU 75 Cb -0.00 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.23 1dfo h GLU 75 CO -0.03 0.98 0.18 0.37 -0.73 0.00 0.00 179.01 179.79 1dfo h GLN 76 N 0.98 0.90 -0.46 1.92 5.75 -0.90 -0.31 115.11 122.98 1dfo h GLN 76 Ca 0.19 -0.17 -0.01 0.00 -0.15 0.00 0.00 58.65 58.51 1dfo h GLN 76 Cb 0.46 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 28.85 1dfo h GLN 76 CO 0.02 0.78 0.25 -0.07 -2.65 0.00 0.00 178.83 177.15 1dfo h LEU 77 N 0.87 0.57 -0.49 -2.39 3.38 -0.88 0.90 115.31 117.27 1dfo h LEU 77 Ca 0.20 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 1dfo h LEU 77 Cb 0.26 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1dfo h LEU 77 CO -0.01 0.50 0.22 0.00 0.09 0.00 0.00 178.44 179.24 1dfo h ALA 78 N 1.10 0.63 -0.12 1.53 0.00 -0.98 -1.59 119.26 119.83 1dfo h ALA 78 Ca 0.16 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1dfo h ALA 78 Cb 0.05 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1dfo h ALA 78 CO -0.03 0.20 0.07 0.82 0.00 0.00 0.00 179.25 180.32 1dfo h ILE 79 N 0.64 1.09 -0.70 0.00 2.04 -0.69 -1.25 117.51 118.64 1dfo h ILE 79 Ca 0.17 -0.25 -0.06 0.00 1.00 0.00 0.00 64.86 65.72 1dfo h ILE 79 Cb 0.14 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 1dfo h ILE 79 CO -0.02 0.08 0.21 0.44 0.00 0.00 0.00 178.15 178.87 1dfo h ASP 80 N 0.10 1.02 0.51 1.72 3.32 -0.72 -2.12 116.42 120.26 1dfo h ASP 80 Ca 0.04 -0.21 -0.13 0.00 0.02 0.00 0.00 57.03 56.75 1dfo h ASP 80 Cb 0.07 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 1dfo h ASP 80 CO -0.01 0.96 -0.60 0.03 -1.72 0.00 0.00 179.24 177.90 1dfo h ARG 81 N 1.03 0.08 -0.48 3.56 3.08 -1.23 -1.83 114.38 118.59 1dfo h ARG 81 Ca 0.22 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 60.12 1dfo h ARG 81 Cb 0.31 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 1dfo h ARG 81 CO -0.01 0.66 -0.09 0.00 -1.07 0.00 0.00 179.97 179.47 1dfo h ALA 82 N 1.33 0.66 -0.29 0.04 0.00 -1.00 -1.32 119.26 118.68 1dfo h ALA 82 Ca -0.01 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 1dfo h ALA 82 Cb 1.07 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1dfo h ALA 82 CO 0.08 0.54 0.03 0.87 0.00 0.00 0.00 179.25 180.78 1dfo h LYS 83 N 0.76 0.50 -0.46 0.00 1.57 -1.20 -2.78 116.57 114.97 1dfo h LYS 83 Ca 0.13 -0.14 -0.12 0.00 -1.87 0.00 0.00 60.65 58.64 1dfo h LYS 83 Cb 0.63 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 1dfo h LYS 83 CO 0.04 0.62 -0.19 1.49 -0.57 0.00 0.00 179.45 180.84 1dfo h GLU 84 N 0.31 0.90 -0.31 3.15 4.81 -1.28 0.16 114.58 122.33 1dfo h GLU 84 Ca 0.09 -0.36 -0.08 0.00 -0.13 0.00 0.00 59.36 58.88 1dfo h GLU 84 Cb 0.37 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 1dfo h GLU 84 CO 0.01 1.01 -0.15 1.25 -0.73 0.00 0.00 179.01 180.40 1dfo h LEU 85 N 0.79 0.53 -1.28 1.64 5.85 -1.22 -3.25 115.31 118.37 1dfo h LEU 85 Ca 0.11 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1dfo h LEU 85 Cb 0.73 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.62 1dfo h LEU 85 CO 0.06 0.71 -0.09 0.49 -0.34 0.00 0.00 178.44 179.26 1dfo n PHE 86 N -4.18 0.00 -2.71 1.25 3.72 -1.05 -4.84 117.46 109.65 1dfo n PHE 86 Ca 0.00 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.31 1dfo n PHE 86 Cb 0.35 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.91 1dfo n PHE 86 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1dfo n GLY 87 N 0.85 0.22 3.83 1.37 0.00 0.46 -4.86 105.19 107.06 1dfo n GLY 87 Ca 0.07 -0.36 -0.22 0.00 0.00 0.00 0.00 46.02 45.51 1dfo n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dfo s ALA 88 N -2.91 3.60 -1.44 4.61 0.00 -0.59 -4.90 121.76 120.12 1dfo s ALA 88 Ca 0.17 -1.41 0.13 0.00 0.00 0.00 0.00 51.96 50.85 1dfo s ALA 88 Cb -0.07 -1.32 0.17 0.00 0.00 0.00 0.00 23.12 21.90 1dfo s ALA 88 CO 0.21 0.26 1.02 -0.40 0.00 0.00 0.00 175.76 176.84 1dfo n ASP 89 N -1.17 2.35 -3.82 0.00 5.68 -0.62 -4.61 116.55 114.37 1dfo n ASP 89 Ca -0.08 -1.67 -0.12 0.00 -0.50 0.00 0.00 54.79 52.42 1dfo n ASP 89 Cb 0.58 -0.08 -0.13 0.00 -1.14 0.00 0.00 41.12 40.35 1dfo n ASP 89 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 1dfo s TYR 90 N -1.04 -0.13 -0.20 2.11 5.04 -0.90 -5.01 117.35 117.22 1dfo s TYR 90 Ca 0.18 0.32 -0.18 0.00 -2.44 0.00 0.00 57.07 54.96 1dfo s TYR 90 Cb 0.12 0.03 0.05 0.00 0.35 0.00 0.00 41.96 42.51 1dfo s TYR 90 CO 0.17 -0.07 0.52 0.00 -1.34 0.00 0.00 175.55 174.83 1dfo s ALA 91 N 0.16 -1.29 -0.15 3.97 0.00 -1.26 -2.05 121.76 121.13 1dfo s ALA 91 Ca -0.01 1.48 0.00 0.00 0.00 0.00 0.00 51.96 53.43 1dfo s ALA 91 Cb -0.02 -0.86 0.03 0.00 0.00 0.00 0.00 23.12 22.27 1dfo s ALA 91 CO -0.00 -0.25 -0.10 1.21 0.00 0.00 0.00 175.76 176.61 1dfo s ASN 92 N 0.29 2.72 0.00 0.00 3.84 -0.01 -4.93 114.94 116.85 1dfo s ASN 92 Ca -0.00 -0.55 0.21 0.00 0.21 0.00 0.00 52.86 52.73 1dfo s ASN 92 Cb -0.04 -1.07 0.51 0.00 -0.55 0.00 0.00 41.25 40.11 1dfo s ASN 92 CO 0.00 -0.11 1.43 1.33 -2.79 0.00 0.00 177.10 176.97 1dfo n VAL 93 N 4.81 0.82 0.16 -5.21 0.24 -1.26 -1.18 118.33 116.71 1dfo n VAL 93 Ca -0.15 -0.91 0.09 0.00 -2.04 0.00 0.00 64.34 61.34 1dfo n VAL 93 Cb 0.49 0.67 0.07 0.00 -1.47 0.00 0.00 33.84 33.61 1dfo n VAL 93 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 1dfo h GLN 94 N 3.94 0.00 -6.40 7.34 4.20 -1.95 -3.47 115.11 118.77 1dfo h GLN 94 Ca 0.00 0.00 -0.63 0.00 0.06 0.00 0.00 58.65 58.08 1dfo h GLN 94 Cb 0.93 0.00 0.06 0.00 0.30 0.00 0.00 27.48 28.78 1dfo h GLN 94 CO 0.00 0.10 0.55 -2.30 -0.67 0.00 0.00 178.83 176.51 1dfo n PRO 95 N -2.97 1.59 0.26 1.46 -0.02 -1.26 -4.73 135.00 129.33 1dfo n PRO 95 Ca 0.01 0.57 0.14 0.00 -2.02 0.00 0.00 63.50 62.20 1dfo n PRO 95 Cb 0.59 -2.23 0.66 0.00 -0.02 0.00 0.00 33.50 32.50 1dfo n PRO 95 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1dfo h HIS 96 N 4.74 0.00 -2.62 6.00 3.86 -1.91 -1.36 115.15 123.85 1dfo h HIS 96 Ca -0.46 0.00 0.03 0.00 -1.16 0.00 0.00 60.37 58.78 1dfo h HIS 96 Cb 1.30 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.77 1dfo h HIS 96 CO 0.59 0.12 0.30 -1.13 0.86 0.00 0.00 177.93 178.67 1dfo n SER 97 N -3.39 -1.65 -0.14 2.45 3.41 -1.26 -4.05 113.62 108.99 1dfo n SER 97 Ca -0.01 -2.06 -0.11 0.00 -0.26 0.00 0.00 58.87 56.43 1dfo n SER 97 Cb 0.31 2.72 0.00 0.00 -0.26 0.00 0.00 64.21 66.98 1dfo n SER 97 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1dfo h GLY 98 N 1.54 1.04 1.04 5.00 0.00 -1.86 -1.31 103.07 108.52 1dfo h GLY 98 Ca -0.25 -0.96 -0.04 0.00 0.00 0.00 0.00 47.33 46.08 1dfo h GLY 98 CO 0.32 0.87 0.30 1.76 0.00 0.00 0.00 176.54 179.78 1dfo h SER 99 N 0.81 1.04 0.09 0.19 0.02 -1.96 -0.73 113.55 113.02 1dfo h SER 99 Ca 0.09 -0.18 -0.16 0.00 -0.84 0.00 0.00 61.79 60.71 1dfo h SER 99 Cb 0.85 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.11 1dfo h SER 99 CO 0.08 0.93 -0.55 1.56 -1.14 0.00 0.00 176.83 177.70 1dfo h GLN 100 N 1.08 0.49 -0.40 3.45 7.50 -1.92 -0.69 115.11 124.62 1dfo h GLN 100 Ca 0.25 -0.31 -0.03 0.00 0.50 0.00 0.00 58.65 59.06 1dfo h GLN 100 Cb 0.22 0.04 -0.02 0.00 0.05 0.00 0.00 27.48 27.77 1dfo h GLN 100 CO -0.02 0.91 0.14 0.00 -1.50 0.00 0.00 178.83 178.36 1dfo h ALA 101 N 1.03 0.52 -0.60 3.87 0.00 -0.89 -1.90 119.26 121.30 1dfo h ALA 101 Ca 0.01 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 1dfo h ALA 101 Cb 1.08 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1dfo h ALA 101 CO 0.10 0.15 0.02 -0.91 0.00 0.00 0.00 179.25 178.60 1dfo h ASN 102 N 0.50 1.02 -0.95 0.00 2.35 -1.00 -2.61 115.58 114.89 1dfo h ASN 102 Ca 0.13 -0.30 0.04 0.00 -0.55 0.00 0.00 56.30 55.62 1dfo h ASN 102 Cb 0.23 -0.27 -0.06 0.00 0.05 0.00 0.00 38.32 38.27 1dfo h ASN 102 CO -0.01 1.07 0.62 0.15 -1.65 0.00 0.00 177.43 177.61 1dfo h PHE 103 N 0.94 1.15 -0.64 1.19 3.57 -0.93 -1.39 116.94 120.83 1dfo h PHE 103 Ca 0.17 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.68 1dfo h PHE 103 Cb 0.54 -0.38 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 1dfo h PHE 103 CO 0.04 0.65 0.32 0.00 -2.23 0.00 0.00 178.31 177.09 1dfo h ALA 104 N 1.45 0.82 -0.09 2.41 0.00 -0.99 -1.81 119.26 121.05 1dfo h ALA 104 Ca 0.38 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1dfo h ALA 104 Cb 0.03 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1dfo h ALA 104 CO -0.12 0.37 0.04 0.28 0.00 0.00 0.00 179.25 179.82 1dfo h VAL 105 N 0.88 1.15 -0.02 0.00 2.07 -1.03 -0.80 116.25 118.49 1dfo h VAL 105 Ca 0.22 -0.44 0.03 0.00 0.82 0.00 0.00 66.70 67.34 1dfo h VAL 105 Cb 0.10 1.27 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 1dfo h VAL 105 CO -0.03 0.13 -0.23 1.88 0.02 0.00 0.00 177.57 179.34 1dfo h TYR 106 N -0.01 -0.60 0.00 1.57 -1.99 -1.12 -1.72 116.97 113.10 1dfo h TYR 106 Ca 0.03 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.78 1dfo h TYR 106 Cb 0.17 0.27 0.00 0.00 2.00 0.00 0.00 36.73 39.17 1dfo h TYR 106 CO -0.02 -0.31 0.00 1.79 -0.00 0.00 0.00 178.16 179.62 1dfo h THR 107 N -0.34 0.00 0.10 -2.88 1.35 -1.28 0.86 112.91 110.72 1dfo h THR 107 Ca 0.07 -0.46 -0.29 0.00 -0.55 0.00 0.00 66.41 65.17 1dfo h THR 107 Cb 0.44 1.44 -0.01 0.00 -1.73 0.00 0.00 68.15 68.29 1dfo h THR 107 CO -0.22 0.00 -1.44 0.00 -0.25 0.00 0.00 175.52 173.60 1dfo h ALA 108 N 2.02 0.27 0.00 6.62 0.00 -0.56 -3.39 119.26 124.22 1dfo h ALA 108 Ca 0.00 -1.07 -0.12 0.00 0.00 0.00 0.00 54.91 53.72 1dfo h ALA 108 Cb 0.47 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1dfo h ALA 108 CO 0.00 1.14 -2.02 1.28 0.00 0.00 0.00 179.25 179.65 1dfo n LEU 109 N -3.44 0.00 -4.69 0.00 4.77 -0.70 -4.92 117.00 108.03 1dfo n LEU 109 Ca -0.14 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.58 1dfo n LEU 109 Cb 1.03 0.16 -0.09 0.00 -2.33 0.00 0.00 43.42 42.19 1dfo n LEU 109 CO 0.51 0.16 -0.22 -0.76 -1.33 0.00 0.00 177.39 175.75 1dfo s LEU 110 N -4.71 3.01 0.02 2.23 1.43 0.28 -5.09 118.68 115.86 1dfo s LEU 110 Ca -0.08 -1.21 0.07 0.00 -1.03 0.00 0.00 54.13 51.88 1dfo s LEU 110 Cb 0.10 -1.19 -0.03 0.00 0.03 0.00 0.00 46.19 45.10 1dfo s LEU 110 CO 0.78 -0.50 -0.20 -1.61 0.23 0.00 0.00 176.35 175.06 1dfo s GLU 111 N -3.82 2.10 0.17 1.70 0.41 -1.26 -4.66 118.70 113.35 1dfo s GLU 111 Ca 0.38 -0.95 -0.33 0.00 -0.41 0.00 0.00 54.97 53.66 1dfo s GLU 111 Cb 0.07 -2.17 -0.15 0.00 -1.78 0.00 0.00 34.13 30.09 1dfo s GLU 111 CO 0.20 0.55 1.21 -2.30 -0.49 0.00 0.00 175.26 174.44 1dfo n PRO 112 N 1.79 1.29 0.00 0.39 -0.02 -1.26 -1.26 135.00 135.94 1dfo n PRO 112 Ca -0.16 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 1dfo n PRO 112 Cb 0.52 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 1dfo n PRO 112 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dfo n GLY 113 N 2.09 1.79 3.71 -1.23 0.00 0.35 -5.01 105.19 106.90 1dfo n GLY 113 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 1dfo n GLY 113 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dfo s ASP 114 N -1.64 3.99 -0.00 1.61 1.01 -0.38 -3.98 116.67 117.28 1dfo s ASP 114 Ca 0.00 2.36 -0.23 0.00 0.71 0.00 0.00 52.55 55.40 1dfo s ASP 114 Cb 0.00 -2.59 -0.05 0.00 1.01 0.00 0.00 42.92 41.29 1dfo s ASP 114 CO 0.00 -2.40 0.68 -0.89 0.21 0.00 0.00 175.17 172.77 1dfo s THR 115 N -2.03 4.88 -0.02 -1.27 2.01 -1.26 -0.95 115.64 117.00 1dfo s THR 115 Ca 0.74 1.43 0.04 0.00 0.31 0.00 0.00 61.69 64.21 1dfo s THR 115 Cb -0.29 -4.02 -0.00 0.00 0.01 0.00 0.00 72.50 68.19 1dfo s THR 115 CO 0.47 0.36 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.94 1dfo s VAL 116 N 0.10 1.04 -0.38 3.82 1.01 0.65 -0.88 120.40 125.75 1dfo s VAL 116 Ca 0.35 -0.53 -0.10 0.00 0.00 0.00 0.00 61.98 61.70 1dfo s VAL 116 Cb -0.19 -0.89 0.04 0.00 0.00 0.00 0.00 36.38 35.34 1dfo s VAL 116 CO 0.19 0.30 0.20 -0.22 0.00 0.00 0.00 175.10 175.58 1dfo s LEU 117 N -0.08 4.74 0.12 3.92 2.96 -0.49 -0.23 118.68 129.62 1dfo s LEU 117 Ca 0.01 -1.10 0.04 0.00 -0.22 0.00 0.00 54.13 52.85 1dfo s LEU 117 Cb -0.07 -2.00 -0.04 0.00 0.50 0.00 0.00 46.19 44.58 1dfo s LEU 117 CO 0.00 -0.41 -0.09 -0.83 -1.32 0.00 0.00 176.35 173.70 1dfo s GLY 118 N 1.62 0.93 0.00 7.98 0.00 -0.82 -0.32 107.32 116.72 1dfo s GLY 118 Ca 0.01 -1.36 -0.30 0.00 0.00 0.00 0.00 44.72 43.07 1dfo s GLY 118 CO 0.05 -1.46 1.34 -0.29 0.00 0.00 0.00 173.10 172.75 1dfo s MET 119 N -3.46 4.31 0.39 2.90 1.75 -1.26 -2.04 119.30 121.90 1dfo s MET 119 Ca 0.12 1.90 -0.27 0.00 -1.25 0.00 0.00 55.69 56.19 1dfo s MET 119 Cb 0.01 -3.52 -0.11 0.00 2.84 0.00 0.00 34.83 34.05 1dfo s MET 119 CO -0.01 -0.51 1.38 -1.71 -0.65 0.00 0.00 175.02 173.52 1dfo n ASN 120 N 5.10 3.16 0.12 1.11 2.85 -0.46 -3.97 115.26 123.17 1dfo n ASN 120 Ca 0.12 1.18 -0.13 0.00 -0.11 0.00 0.00 54.58 55.64 1dfo n ASN 120 Cb 0.44 -1.56 -0.06 0.00 1.24 0.00 0.00 39.78 39.85 1dfo n ASN 120 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 1dfo h LEU 121 N 2.52 -0.83 -1.54 1.20 6.46 -1.87 -0.31 115.31 120.95 1dfo h LEU 121 Ca -0.49 0.09 0.15 0.00 -0.12 0.00 0.00 57.88 57.52 1dfo h LEU 121 Cb 1.27 0.31 -0.05 0.00 -0.73 0.00 0.00 40.66 41.46 1dfo h LEU 121 CO 0.62 -0.38 0.52 0.00 -0.62 0.00 0.00 178.44 178.58 1dfo h ALA 122 N 0.16 2.09 -0.01 1.25 0.00 -1.89 0.70 119.26 121.56 1dfo h ALA 122 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1dfo h ALA 122 Cb 0.54 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1dfo h ALA 122 CO -0.16 -0.30 0.00 0.72 0.00 0.00 0.00 179.25 179.51 1dfo n HIS 123 N -4.49 0.01 0.00 0.00 8.25 -0.96 -2.51 115.22 115.53 1dfo n HIS 123 Ca 0.15 -0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.60 1dfo n HIS 123 Cb 0.54 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.65 1dfo n HIS 123 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1dfo n GLY 124 N 0.99 0.99 3.85 -1.41 0.00 0.23 -4.75 105.19 105.10 1dfo n GLY 124 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 1dfo n GLY 124 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dfo s GLY 125 N -0.91 1.74 0.44 -0.02 0.00 -0.17 0.43 107.32 108.84 1dfo s GLY 125 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 44.72 44.68 1dfo s GLY 125 CO 0.00 0.28 0.73 -1.58 0.00 0.00 0.00 173.10 172.54 1dfo s HIS 126 N -3.04 3.54 0.25 1.90 5.65 -1.26 -4.17 115.29 118.16 1dfo s HIS 126 Ca 0.57 0.75 -0.04 0.00 0.25 0.00 0.00 55.06 56.59 1dfo s HIS 126 Cb -0.12 -2.24 0.50 0.00 -1.18 0.00 0.00 32.58 29.55 1dfo s HIS 126 CO 0.50 -0.18 1.69 -0.07 -0.65 0.00 0.00 174.74 176.04 1dfo h LEU 127 N 0.47 0.10 0.00 8.88 3.38 -1.97 0.14 115.31 126.32 1dfo h LEU 127 Ca -0.47 0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1dfo h LEU 127 Cb 1.20 0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.13 1dfo h LEU 127 CO 0.62 -0.01 0.00 0.35 0.09 0.00 0.00 178.44 179.49 1dfo n THR 128 N -5.12 0.00 -0.84 0.22 -2.24 -1.26 -1.69 114.28 103.36 1dfo n THR 128 Ca 0.15 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 62.01 1dfo n THR 128 Cb 0.48 -0.32 0.38 0.00 -2.10 0.00 0.00 70.33 68.78 1dfo n THR 128 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1dfo n HIS 129 N -0.69 1.84 0.00 4.78 8.25 0.51 -4.78 115.22 125.12 1dfo n HIS 129 Ca 0.07 -0.71 0.00 0.00 -0.26 0.00 0.00 57.72 56.82 1dfo n HIS 129 Cb 0.03 -0.43 0.00 0.00 1.12 0.00 0.00 29.99 30.72 1dfo n HIS 129 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1dfo n GLY 130 N 0.67 0.19 3.70 -1.41 0.00 -1.16 -4.21 105.19 102.98 1dfo n GLY 130 Ca 0.27 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.85 1dfo n GLY 130 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1dfo n SER 131 N 0.00 3.20 0.11 1.61 2.88 -0.68 -3.99 113.62 116.75 1dfo n SER 131 Ca 0.00 1.15 0.10 0.00 -1.33 0.00 0.00 58.87 58.79 1dfo n SER 131 Cb 0.00 -1.50 0.46 0.00 -0.75 0.00 0.00 64.21 62.42 1dfo n SER 131 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1dfo n PRO 132 N 1.97 0.14 -0.10 -1.46 -0.04 -1.26 -1.71 135.00 132.54 1dfo n PRO 132 Ca 0.10 0.48 0.12 0.00 -0.04 0.00 0.00 63.50 64.16 1dfo n PRO 132 Cb 0.34 -1.82 0.18 0.00 -0.04 0.00 0.00 33.50 32.16 1dfo n PRO 132 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1dfo n VAL 133 N -2.09 0.25 -4.19 0.52 0.24 -1.26 -4.41 118.33 107.38 1dfo n VAL 133 Ca 0.01 -0.61 -0.23 0.00 -2.04 0.00 0.00 64.34 61.47 1dfo n VAL 133 Cb 0.14 1.18 -0.07 0.00 -1.47 0.00 0.00 33.84 33.62 1dfo n VAL 133 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1dfo s ASN 134 N -1.74 4.64 0.47 -1.34 3.84 -0.69 -5.02 114.94 115.10 1dfo s ASN 134 Ca 0.34 -0.71 0.14 0.00 0.21 0.00 0.00 52.86 52.84 1dfo s ASN 134 Cb 0.21 -0.80 1.11 0.00 -0.55 0.00 0.00 41.25 41.23 1dfo s ASN 134 CO 0.31 -0.17 2.05 2.19 -2.79 0.00 0.00 177.10 178.69 1dfo h PHE 135 N 1.69 0.26 -0.43 0.43 -5.15 -1.91 -2.36 116.94 109.47 1dfo h PHE 135 Ca -0.44 0.01 0.01 0.00 -0.20 0.00 0.00 57.97 57.34 1dfo h PHE 135 Cb 1.25 -0.09 -0.02 0.00 0.22 0.00 0.00 35.95 37.31 1dfo h PHE 135 CO 0.65 0.14 0.28 0.66 -2.00 0.00 0.00 178.31 178.04 1dfo h SER 136 N 0.26 0.47 1.43 -0.68 4.64 -1.86 -0.45 113.55 117.37 1dfo h SER 136 Ca 0.16 -0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.41 1dfo h SER 136 Cb 0.30 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.27 1dfo h SER 136 CO -0.03 0.34 -0.28 1.23 -0.87 0.00 0.00 176.83 177.22 1dfo h GLY 137 N 0.56 0.00 1.27 -0.77 0.00 -0.90 -2.81 103.07 100.42 1dfo h GLY 137 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.17 1dfo h GLY 137 CO -0.05 0.00 -1.50 0.50 0.00 0.00 0.00 176.54 175.50 1dfo h LYS 138 N 0.00 0.39 0.00 4.80 1.57 -1.13 -3.38 116.57 118.82 1dfo h LYS 138 Ca -0.00 -0.66 -0.03 0.00 -1.87 0.00 0.00 60.65 58.09 1dfo h LYS 138 Cb 1.07 0.25 -0.00 0.00 0.08 0.00 0.00 32.23 33.62 1dfo h LYS 138 CO 0.04 1.30 -1.20 1.28 -0.57 0.00 0.00 179.45 180.29 1dfo n LEU 139 N -3.59 0.73 -4.48 2.94 4.77 -0.20 -4.97 117.00 112.19 1dfo n LEU 139 Ca -0.16 0.29 -0.23 0.00 -0.03 0.00 0.00 56.01 55.87 1dfo n LEU 139 Cb 1.07 -0.03 -0.10 0.00 -2.33 0.00 0.00 43.42 42.03 1dfo n LEU 139 CO 0.55 -0.11 -0.36 -0.31 -1.33 0.00 0.00 177.39 175.83 1dfo s TYR 140 N -3.32 2.15 -0.57 -1.77 2.02 -1.06 -0.49 117.35 114.31 1dfo s TYR 140 Ca -0.02 -0.65 -0.20 0.00 -0.37 0.00 0.00 57.07 55.83 1dfo s TYR 140 Cb 0.10 -1.26 0.07 0.00 -0.40 0.00 0.00 41.96 40.47 1dfo s TYR 140 CO 0.81 0.38 0.76 1.21 -1.57 0.00 0.00 175.55 177.13 1dfo s ASN 141 N -3.52 6.21 -0.14 2.29 2.47 -0.12 -4.71 114.94 117.42 1dfo s ASN 141 Ca 0.31 -1.03 -0.18 0.00 0.42 0.00 0.00 52.86 52.39 1dfo s ASN 141 Cb 0.04 -2.34 -0.04 0.00 -1.45 0.00 0.00 41.25 37.46 1dfo s ASN 141 CO 0.14 -1.12 0.46 -0.63 -3.72 0.00 0.00 177.10 172.23 1dfo s ILE 142 N 3.10 5.19 -0.23 -5.21 -1.09 -1.26 -0.25 121.20 121.45 1dfo s ILE 142 Ca 0.17 0.89 -0.02 0.00 -2.23 0.00 0.00 60.65 59.46 1dfo s ILE 142 Cb -0.19 -3.79 0.01 0.00 -1.58 0.00 0.00 42.46 36.90 1dfo s ILE 142 CO 0.11 0.31 -0.07 -0.69 -1.23 0.00 0.00 174.94 173.37 1dfo s VAL 143 N 0.80 2.98 0.52 2.92 1.01 0.68 -4.95 120.40 124.37 1dfo s VAL 143 Ca 0.24 -0.82 -0.05 0.00 0.00 0.00 0.00 61.98 61.34 1dfo s VAL 143 Cb -0.15 -2.43 -0.02 0.00 0.00 0.00 0.00 36.38 33.78 1dfo s VAL 143 CO 0.09 0.31 0.83 -2.16 0.00 0.00 0.00 175.10 174.17 1dfo s PRO 144 N 1.38 3.30 -0.05 2.72 0.04 -1.26 -1.94 135.00 139.19 1dfo s PRO 144 Ca 0.03 0.12 -0.09 0.00 0.04 0.00 0.00 61.00 61.10 1dfo s PRO 144 Cb -0.15 -2.33 0.02 0.00 0.04 0.00 0.00 34.50 32.07 1dfo s PRO 144 CO -0.05 -0.40 0.21 1.52 0.04 0.00 0.00 177.00 178.32 1dfo s TYR 145 N -2.84 -0.15 0.00 0.56 -0.85 -0.87 -4.89 117.35 108.32 1dfo s TYR 145 Ca 0.50 0.32 0.00 0.00 -0.52 0.00 0.00 57.07 57.37 1dfo s TYR 145 Cb -0.10 0.04 0.00 0.00 0.38 0.00 0.00 41.96 42.28 1dfo s TYR 145 CO 0.45 -0.21 0.00 0.41 -1.52 0.00 0.00 175.55 174.68 1dfo n GLY 146 N 2.24 5.29 3.54 5.49 0.00 -1.26 -1.36 105.19 119.12 1dfo n GLY 146 Ca -0.17 -1.47 -0.26 0.00 0.00 0.00 0.00 46.02 44.13 1dfo n GLY 146 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1dfo s ILE 147 N 2.55 2.19 0.91 -0.61 -4.36 -1.26 -4.45 121.20 116.17 1dfo s ILE 147 Ca 0.00 -2.19 -0.15 0.00 -0.26 0.00 0.00 60.65 58.05 1dfo s ILE 147 Cb 0.00 -2.66 0.23 0.00 1.25 0.00 0.00 42.46 41.29 1dfo s ILE 147 CO 0.00 -0.19 0.62 0.47 0.24 0.00 0.00 174.94 176.08 1dfo n ASP 148 N -0.79 -2.85 0.10 4.36 8.00 0.25 -4.81 116.55 120.81 1dfo n ASP 148 Ca -0.05 -0.70 0.13 0.00 0.71 0.00 0.00 54.79 54.87 1dfo n ASP 148 Cb 0.64 -0.66 0.33 0.00 -0.02 0.00 0.00 41.12 41.41 1dfo n ASP 148 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dfo h ALA 149 N -2.88 0.90 0.00 2.24 0.00 -2.02 -2.55 119.26 114.95 1dfo h ALA 149 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1dfo h ALA 149 Cb 0.86 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1dfo h ALA 149 CO 0.16 0.00 -0.39 0.25 0.00 0.00 0.00 179.25 179.27 1dfo n THR 150 N -2.30 0.33 -0.67 0.00 -2.24 -1.26 -4.95 114.28 103.19 1dfo n THR 150 Ca 0.05 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1dfo n THR 150 Cb 0.44 -0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.45 1dfo n THR 150 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dfo n GLY 151 N 1.37 0.81 3.29 3.38 0.00 -0.96 -4.23 105.19 108.84 1dfo n GLY 151 Ca 0.04 -0.55 -0.16 0.00 0.00 0.00 0.00 46.02 45.36 1dfo n GLY 151 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1dfo s HIS 152 N -2.00 1.45 0.10 1.61 3.76 -1.26 -4.48 115.29 114.47 1dfo s HIS 152 Ca 0.00 -0.66 -0.31 0.00 -0.15 0.00 0.00 55.06 53.94 1dfo s HIS 152 Cb 0.00 -0.71 -0.08 0.00 1.11 0.00 0.00 32.58 32.90 1dfo s HIS 152 CO 0.00 0.20 1.39 0.42 -0.85 0.00 0.00 174.74 175.89 1dfo s ILE 153 N -3.04 3.36 -0.67 0.60 1.01 -1.26 0.86 121.20 122.06 1dfo s ILE 153 Ca 0.18 0.96 -0.17 0.00 0.00 0.00 0.00 60.65 61.62 1dfo s ILE 153 Cb 0.00 -3.62 0.13 0.00 0.01 0.00 0.00 42.46 38.99 1dfo s ILE 153 CO 0.03 0.07 0.73 -0.62 0.00 0.00 0.00 174.94 175.15 1dfo s ASP 154 N 1.17 6.34 0.53 3.58 2.15 -1.26 -4.89 116.67 124.29 1dfo s ASP 154 Ca 0.64 -1.81 0.35 0.00 0.43 0.00 0.00 52.55 52.17 1dfo s ASP 154 Cb -0.36 -2.28 1.84 0.00 -0.30 0.00 0.00 42.92 41.81 1dfo s ASP 154 CO 0.30 -0.96 2.08 1.88 -0.17 0.00 0.00 175.17 178.29 1dfo h TYR 155 N 8.83 0.00 -0.02 -5.34 -1.99 -1.97 -0.71 116.97 115.77 1dfo h TYR 155 Ca -0.17 0.00 -0.19 0.00 2.00 0.00 0.00 58.73 60.37 1dfo h TYR 155 Cb 1.07 0.00 0.01 0.00 2.00 0.00 0.00 36.73 39.82 1dfo h TYR 155 CO 0.89 0.00 -0.72 0.00 -0.00 0.00 0.00 178.16 178.33 1dfo h ALA 156 N 2.02 0.12 -0.23 3.88 0.00 -1.99 -1.80 119.26 121.25 1dfo h ALA 156 Ca 0.00 -0.60 -0.15 0.00 0.00 0.00 0.00 54.91 54.17 1dfo h ALA 156 Cb 0.10 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1dfo h ALA 156 CO 0.00 0.46 -0.46 0.22 0.00 0.00 0.00 179.25 179.48 1dfo h ASP 157 N 0.10 0.64 -0.67 0.00 3.58 -1.74 -2.33 116.42 115.99 1dfo h ASP 157 Ca -0.08 -0.30 0.00 0.00 0.42 0.00 0.00 57.03 57.06 1dfo h ASP 157 Cb 1.40 -0.18 -0.03 0.00 1.72 0.00 0.00 39.33 42.24 1dfo h ASP 157 CO 0.14 1.00 0.43 0.25 -2.88 0.00 0.00 179.24 178.18 1dfo h LEU 158 N 0.47 0.78 -0.87 2.28 5.85 -1.15 -1.26 115.31 121.42 1dfo h LEU 158 Ca 0.03 -0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.65 1dfo h LEU 158 Cb 0.98 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.79 1dfo h LEU 158 CO 0.09 0.58 0.13 -0.08 -0.34 0.00 0.00 178.44 178.82 1dfo h GLU 159 N 0.91 0.97 0.14 1.25 4.81 -1.14 -0.89 114.58 120.63 1dfo h GLU 159 Ca 0.24 -0.22 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1dfo h GLU 159 Cb -0.08 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.17 1dfo h GLU 159 CO -0.05 0.87 -0.07 0.87 -0.73 0.00 0.00 179.01 179.91 1dfo h LYS 160 N 0.92 -0.18 -0.80 1.92 1.57 -0.85 -0.80 116.57 118.35 1dfo h LYS 160 Ca 0.19 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 59.02 1dfo h LYS 160 Cb 0.36 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.66 1dfo h LYS 160 CO 0.00 -0.05 0.51 1.96 -0.57 0.00 0.00 179.45 181.30 1dfo h GLN 161 N -0.27 0.95 -0.28 3.15 4.20 -1.05 0.38 115.11 122.19 1dfo h GLN 161 Ca -0.02 -0.06 0.01 0.00 0.06 0.00 0.00 58.65 58.64 1dfo h GLN 161 Cb 0.22 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 1dfo h GLN 161 CO 0.03 0.63 0.18 0.00 -0.67 0.00 0.00 178.83 179.00 1dfo h ALA 162 N 1.34 0.35 -0.02 3.87 0.00 -0.92 0.67 119.26 124.56 1dfo h ALA 162 Ca 0.32 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.12 1dfo h ALA 162 Cb 0.03 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1dfo h ALA 162 CO -0.12 -0.19 -0.45 0.87 0.00 0.00 0.00 179.25 179.36 1dfo h LYS 163 N 0.37 0.04 0.20 0.00 1.57 -0.66 0.40 116.57 118.50 1dfo h LYS 163 Ca 0.10 -0.02 -0.28 0.00 -1.87 0.00 0.00 60.65 58.58 1dfo h LYS 163 Cb -0.03 -0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.31 1dfo h LYS 163 CO -0.03 0.49 -1.27 1.49 -0.57 0.00 0.00 179.45 179.56 1dfo h GLU 164 N 0.04 0.43 0.00 3.15 4.81 -0.54 -3.36 114.58 119.11 1dfo h GLU 164 Ca -0.00 -0.74 0.00 0.00 -0.13 0.00 0.00 59.36 58.49 1dfo h GLU 164 Cb 0.82 0.28 0.00 0.00 0.63 0.00 0.00 28.75 30.47 1dfo h GLU 164 CO 0.06 1.35 -1.04 0.72 -0.73 0.00 0.00 179.01 179.37 1dfo n HIS 165 N -3.87 0.26 -3.80 0.92 8.25 0.19 -5.00 115.22 112.17 1dfo n HIS 165 Ca -0.17 0.08 -0.31 0.00 -0.26 0.00 0.00 57.72 57.06 1dfo n HIS 165 Cb 0.99 -0.43 0.02 0.00 1.12 0.00 0.00 29.99 31.69 1dfo n HIS 165 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 1dfo n LYS 166 N -1.96 -1.87 -1.54 -0.41 0.00 0.13 -4.90 118.16 107.60 1dfo n LYS 166 Ca 0.02 0.41 -0.34 0.00 0.00 0.00 0.00 58.31 58.40 1dfo n LYS 166 Cb 0.44 -4.13 0.08 0.00 0.00 0.00 0.00 35.03 31.42 1dfo n LYS 166 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 1dfo s PRO 167 N -6.30 2.35 0.31 1.64 0.04 -1.26 -4.92 135.00 126.87 1dfo s PRO 167 Ca 0.32 1.65 0.23 0.00 0.04 0.00 0.00 61.00 63.24 1dfo s PRO 167 Cb -0.12 -1.87 0.26 0.00 0.04 0.00 0.00 34.50 32.81 1dfo s PRO 167 CO 0.88 -1.65 1.40 -0.22 0.04 0.00 0.00 177.00 177.45 1dfo h LYS 168 N -0.17 0.00 -2.90 4.56 3.64 -1.36 -3.42 116.57 116.93 1dfo h LYS 168 Ca -0.47 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 58.77 1dfo h LYS 168 Cb 1.28 0.00 -0.24 0.00 -0.41 0.00 0.00 32.23 32.86 1dfo h LYS 168 CO 0.51 0.00 -0.30 1.41 -2.27 0.00 0.00 179.45 178.80 1dfo s MET 169 N -3.25 0.44 -0.14 1.90 0.00 -1.22 -1.57 119.30 115.46 1dfo s MET 169 Ca 0.05 0.40 0.02 0.00 0.00 0.00 0.00 55.69 56.16 1dfo s MET 169 Cb 0.08 0.21 0.01 0.00 0.00 0.00 0.00 34.83 35.13 1dfo s MET 169 CO 0.71 -0.07 -0.21 0.42 0.00 0.00 0.00 175.02 175.88 1dfo s ILE 170 N -0.01 2.19 -0.20 10.11 1.01 0.52 -1.40 121.20 133.42 1dfo s ILE 170 Ca -0.02 -0.93 -0.11 0.00 0.00 0.00 0.00 60.65 59.59 1dfo s ILE 170 Cb -0.03 -1.89 -0.05 0.00 0.01 0.00 0.00 42.46 40.51 1dfo s ILE 170 CO 0.01 0.54 0.17 -0.63 0.00 0.00 0.00 174.94 175.03 1dfo s ILE 171 N 0.80 5.38 -0.05 2.92 1.01 0.56 -1.00 121.20 130.83 1dfo s ILE 171 Ca -0.07 0.27 0.04 0.00 0.00 0.00 0.00 60.65 60.89 1dfo s ILE 171 Cb -0.16 -3.51 -0.02 0.00 0.01 0.00 0.00 42.46 38.78 1dfo s ILE 171 CO -0.01 0.41 -0.17 -0.83 0.00 0.00 0.00 174.94 174.34 1dfo s GLY 172 N 0.51 1.48 0.00 6.18 0.00 0.45 -4.33 107.32 111.61 1dfo s GLY 172 Ca 0.10 -1.01 0.00 0.00 0.00 0.00 0.00 44.72 43.81 1dfo s GLY 172 CO 0.00 -0.79 0.00 0.61 0.00 0.00 0.00 173.10 172.93 1dfo n GLY 173 N 2.36 3.25 3.68 0.20 0.00 -1.26 -0.42 105.19 112.99 1dfo n GLY 173 Ca -0.17 -1.70 -0.05 0.00 0.00 0.00 0.00 46.02 44.11 1dfo n GLY 173 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1dfo s PHE 174 N -2.00 -0.19 -0.02 1.61 -0.12 -1.25 -4.78 117.98 111.22 1dfo s PHE 174 Ca 0.00 -0.07 0.05 0.00 -0.05 0.00 0.00 56.93 56.87 1dfo s PHE 174 Cb 0.00 0.61 -0.08 0.00 -0.63 0.00 0.00 43.02 42.93 1dfo s PHE 174 CO 0.00 -0.75 0.09 0.43 -0.05 0.00 0.00 175.22 174.93 1dfo n SER 175 N -0.41 3.78 -2.68 1.98 7.64 0.17 -4.53 113.62 119.57 1dfo n SER 175 Ca -0.07 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.73 1dfo n SER 175 Cb 0.61 1.06 0.06 0.00 -1.01 0.00 0.00 64.21 64.93 1dfo n SER 175 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dfo n ALA 176 N -1.83 2.69 -3.02 -0.43 0.00 -0.66 -5.00 120.51 112.26 1dfo n ALA 176 Ca -0.03 -2.55 -0.31 0.00 0.00 0.00 0.00 53.44 50.54 1dfo n ALA 176 Cb 0.29 -0.96 -0.17 0.00 0.00 0.00 0.00 19.45 18.61 1dfo n ALA 176 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1dfo s TYR 177 N -2.06 2.45 -2.65 0.00 5.04 -1.26 -4.48 117.35 114.39 1dfo s TYR 177 Ca 0.26 -0.89 0.26 0.00 -2.44 0.00 0.00 57.07 54.26 1dfo s TYR 177 Cb 0.44 -1.63 0.56 0.00 0.35 0.00 0.00 41.96 41.68 1dfo s TYR 177 CO -0.00 -0.33 1.46 -1.13 -1.34 0.00 0.00 175.55 174.21 1dfo n SER 178 N 3.28 2.20 -2.92 4.32 3.41 -1.26 -4.92 113.62 117.73 1dfo n SER 178 Ca -0.18 -1.69 -0.09 0.00 -0.26 0.00 0.00 58.87 56.65 1dfo n SER 178 Cb 0.53 0.04 0.05 0.00 -0.26 0.00 0.00 64.21 64.56 1dfo n SER 178 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dfo n GLY 179 N 1.28 0.58 3.54 5.00 0.00 -1.26 -0.04 105.19 114.29 1dfo n GLY 179 Ca 0.16 -1.96 -0.36 0.00 0.00 0.00 0.00 46.02 43.86 1dfo n GLY 179 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dfo s VAL 180 N -1.06 4.62 0.04 1.61 1.01 -1.26 -4.79 120.40 120.56 1dfo s VAL 180 Ca 0.25 -0.08 -0.20 0.00 0.00 0.00 0.00 61.98 61.95 1dfo s VAL 180 Cb -0.01 -3.13 -0.06 0.00 0.00 0.00 0.00 36.38 33.18 1dfo s VAL 180 CO 0.16 0.38 0.58 -0.69 0.00 0.00 0.00 175.10 175.54 1dfo s VAL 181 N 1.09 4.80 -1.03 2.92 1.01 -1.26 -4.99 120.40 122.94 1dfo s VAL 181 Ca 0.05 1.24 -0.19 0.00 0.00 0.00 0.00 61.98 63.07 1dfo s VAL 181 Cb -0.14 -3.92 0.11 0.00 0.00 0.00 0.00 36.38 32.43 1dfo s VAL 181 CO 0.03 0.50 1.30 -0.62 0.00 0.00 0.00 175.10 176.31 1dfo s ASP 182 N -0.72 6.68 0.19 3.32 -1.08 -1.26 -4.87 116.67 118.93 1dfo s ASP 182 Ca 0.30 -2.08 -0.12 0.00 -0.52 0.00 0.00 52.55 50.13 1dfo s ASP 182 Cb -0.19 -2.46 0.18 0.00 -1.46 0.00 0.00 42.92 39.00 1dfo s ASP 182 CO 0.18 -1.13 1.75 -0.50 0.52 0.00 0.00 175.17 175.99 1dfo h TRP 183 N 8.71 0.34 -0.99 -5.34 -0.00 -1.95 -1.80 115.95 114.92 1dfo h TRP 183 Ca 0.22 0.03 0.02 0.00 -0.00 0.00 0.00 58.89 59.15 1dfo h TRP 183 Cb 0.98 -0.07 -0.05 0.00 -0.00 0.00 0.00 29.16 30.02 1dfo h TRP 183 CO 1.21 0.11 0.65 0.00 -0.00 0.00 0.00 178.44 180.41 1dfo h ALA 184 N 1.34 1.31 -0.62 1.49 0.00 -1.92 -0.37 119.26 120.49 1dfo h ALA 184 Ca 0.25 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 1dfo h ALA 184 Cb 0.26 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1dfo h ALA 184 CO -0.25 0.62 0.07 -0.22 0.00 0.00 0.00 179.25 179.48 1dfo h LYS 185 N 1.31 1.05 -0.34 0.00 1.63 -1.82 -1.79 116.57 116.61 1dfo h LYS 185 Ca 0.37 -0.30 -0.08 0.00 -0.85 0.00 0.00 60.65 59.79 1dfo h LYS 185 Cb -0.10 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.39 1dfo h LYS 185 CO -0.09 0.99 -0.12 0.52 -3.45 0.00 0.00 179.45 177.30 1dfo h MET 186 N 0.96 0.60 -0.71 1.90 2.86 -0.65 -2.14 114.93 117.75 1dfo h MET 186 Ca 0.19 -0.18 -0.07 0.00 -2.06 0.00 0.00 59.70 57.58 1dfo h MET 186 Cb 0.47 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.04 1dfo h MET 186 CO 0.02 0.71 0.18 -0.09 1.06 0.00 0.00 176.91 178.79 1dfo h ARG 187 N 0.55 1.13 0.11 1.72 9.65 -0.71 -0.40 114.38 126.42 1dfo h ARG 187 Ca 0.10 -0.26 0.01 0.00 -1.10 0.00 0.00 59.98 58.72 1dfo h ARG 187 Cb 0.53 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 28.95 1dfo h ARG 187 CO 0.03 0.99 -0.11 0.93 2.80 0.00 0.00 179.97 184.60 1dfo h GLU 188 N 1.07 -0.24 -0.69 0.20 5.08 -0.90 0.17 114.58 119.28 1dfo h GLU 188 Ca 0.23 0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.66 1dfo h GLU 188 Cb 0.36 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.60 1dfo h GLU 188 CO -0.00 -0.16 0.39 0.82 -1.00 0.00 0.00 179.01 179.06 1dfo h ILE 189 N -0.25 0.98 -0.28 3.13 2.04 -1.13 -0.66 117.51 121.35 1dfo h ILE 189 Ca 0.01 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 1dfo h ILE 189 Cb 0.24 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 1dfo h ILE 189 CO -0.04 0.13 0.13 0.00 0.00 0.00 0.00 178.15 178.37 1dfo h ALA 190 N 1.35 0.36 -0.78 1.87 0.00 -0.60 -2.93 119.26 118.53 1dfo h ALA 190 Ca 0.31 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1dfo h ALA 190 Cb 0.18 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1dfo h ALA 190 CO -0.18 -0.07 0.50 -0.44 0.00 0.00 0.00 179.25 179.06 1dfo h ASP 191 N 0.31 0.92 -0.15 0.00 3.32 -0.03 0.37 116.42 121.16 1dfo h ASP 191 Ca 0.09 -0.04 0.04 0.00 0.02 0.00 0.00 57.03 57.15 1dfo h ASP 191 Cb 0.14 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1dfo h ASP 191 CO -0.01 0.68 0.15 0.77 -1.72 0.00 0.00 179.24 179.12 1dfo h SER 192 N 1.07 0.00 -0.06 6.45 4.64 -0.94 -1.80 113.55 122.91 1dfo h SER 192 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1dfo h SER 192 Cb -0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 1dfo h SER 192 CO -0.06 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.20 1dfo n ILE 193 N -3.92 0.84 -2.17 0.95 -5.35 -0.85 -5.00 119.36 103.86 1dfo n ILE 193 Ca 0.01 -0.92 -0.14 0.00 -0.27 0.00 0.00 62.75 61.43 1dfo n ILE 193 Cb 0.27 0.59 -0.01 0.00 -1.74 0.00 0.00 39.64 38.75 1dfo n ILE 193 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1dfo n GLY 194 N -0.22 -0.02 3.95 3.28 0.00 -0.21 -4.99 105.19 106.98 1dfo n GLY 194 Ca 0.02 -0.31 -0.23 0.00 0.00 0.00 0.00 46.02 45.51 1dfo n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dfo s ALA 195 N -2.68 3.80 0.13 4.61 0.00 -0.05 -4.99 121.76 122.59 1dfo s ALA 195 Ca 0.00 -1.08 -0.22 0.00 0.00 0.00 0.00 51.96 50.66 1dfo s ALA 195 Cb 0.00 -2.08 -0.07 0.00 0.00 0.00 0.00 23.12 20.96 1dfo s ALA 195 CO 0.00 -0.28 0.68 0.71 0.00 0.00 0.00 175.76 176.87 1dfo s TYR 196 N -2.48 3.84 -0.35 0.00 2.02 -0.61 -4.44 117.35 115.34 1dfo s TYR 196 Ca 0.47 1.46 -0.10 0.00 -0.37 0.00 0.00 57.07 58.52 1dfo s TYR 196 Cb -0.10 -2.64 0.02 0.00 -0.40 0.00 0.00 41.96 38.84 1dfo s TYR 196 CO 0.37 0.53 0.18 -1.17 -1.57 0.00 0.00 175.55 173.89 1dfo s LEU 197 N -1.21 4.49 -0.23 -1.29 2.96 -1.26 -0.36 118.68 121.77 1dfo s LEU 197 Ca 0.33 -0.89 -0.06 0.00 -0.22 0.00 0.00 54.13 53.29 1dfo s LEU 197 Cb -0.21 -1.99 -0.02 0.00 0.50 0.00 0.00 46.19 44.46 1dfo s LEU 197 CO 0.23 -0.33 0.03 0.12 -1.32 0.00 0.00 176.35 175.09 1dfo s PHE 198 N 1.55 3.05 -0.17 5.38 5.36 -0.17 -1.08 117.98 131.89 1dfo s PHE 198 Ca 0.02 -0.53 -0.02 0.00 -0.96 0.00 0.00 56.93 55.44 1dfo s PHE 198 Cb -0.19 -2.18 -0.01 0.00 -0.34 0.00 0.00 43.02 40.30 1dfo s PHE 198 CO 0.06 -0.37 -0.10 0.08 -1.46 0.00 0.00 175.22 173.43 1dfo s VAL 199 N 1.47 3.09 -0.50 3.12 1.01 -0.64 -0.41 120.40 127.54 1dfo s VAL 199 Ca 0.05 -0.62 -0.14 0.00 0.00 0.00 0.00 61.98 61.28 1dfo s VAL 199 Cb -0.15 -2.35 0.11 0.00 0.00 0.00 0.00 36.38 34.00 1dfo s VAL 199 CO 0.02 0.48 0.43 -0.62 0.00 0.00 0.00 175.10 175.41 1dfo s ASP 200 N 0.93 6.04 -0.31 3.32 -1.08 0.43 -1.45 116.67 124.56 1dfo s ASP 200 Ca -0.02 -1.70 0.11 0.00 -0.52 0.00 0.00 52.55 50.42 1dfo s ASP 200 Cb -0.15 -2.15 0.75 0.00 -1.46 0.00 0.00 42.92 39.91 1dfo s ASP 200 CO -0.00 -0.76 1.79 1.15 0.52 0.00 0.00 175.17 177.87 1dfo n MET 201 N 5.15 3.85 -0.37 4.34 0.00 -0.30 -3.92 117.12 125.86 1dfo n MET 201 Ca -0.12 -3.11 0.02 0.00 0.00 0.00 0.00 57.70 54.49 1dfo n MET 201 Cb 0.41 -2.21 0.08 0.00 0.00 0.00 0.00 33.22 31.50 1dfo n MET 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1dfo n ALA 202 N -0.08 0.03 -0.07 3.17 0.00 -1.25 -1.23 120.51 121.08 1dfo n ALA 202 Ca 0.39 1.02 -0.07 0.00 0.00 0.00 0.00 53.44 54.78 1dfo n ALA 202 Cb 1.35 -0.53 0.10 0.00 0.00 0.00 0.00 19.45 20.37 1dfo n ALA 202 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1dfo h HIS 203 N 0.00 0.83 -0.39 0.00 3.86 -1.85 -3.30 115.15 114.30 1dfo h HIS 203 Ca 0.40 -0.20 0.00 0.00 -1.16 0.00 0.00 60.37 59.41 1dfo h HIS 203 Cb 0.64 -0.20 0.00 0.00 1.06 0.00 0.00 27.41 28.92 1dfo h HIS 203 CO -0.82 0.91 0.00 1.33 0.86 0.00 0.00 177.93 180.20 1dfo n VAL 204 N -4.10 0.50 -0.23 2.45 0.24 -0.60 -4.08 118.33 112.50 1dfo n VAL 204 Ca -0.00 -0.74 0.04 0.00 -2.04 0.00 0.00 64.34 61.59 1dfo n VAL 204 Cb 0.44 0.98 0.15 0.00 -1.47 0.00 0.00 33.84 33.95 1dfo n VAL 204 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dfo h ALA 205 N 4.53 0.84 -0.55 2.33 0.00 -1.24 0.19 119.26 125.35 1dfo h ALA 205 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1dfo h ALA 205 Cb 0.99 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 1dfo h ALA 205 CO 0.00 -0.36 0.36 0.78 0.00 0.00 0.00 179.25 180.04 1dfo h GLY 206 N 0.22 0.78 1.00 0.00 0.00 -1.82 0.69 103.07 103.94 1dfo h GLY 206 Ca 0.39 -0.29 -0.05 0.00 0.00 0.00 0.00 47.33 47.37 1dfo h GLY 206 CO -0.52 0.29 0.17 1.41 0.00 0.00 0.00 176.54 177.89 1dfo h LEU 207 N 0.75 0.85 -0.57 3.11 3.38 -1.37 -2.28 115.31 119.18 1dfo h LEU 207 Ca 0.20 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1dfo h LEU 207 Cb -0.08 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.42 1dfo h LEU 207 CO -0.04 0.84 0.29 0.58 0.09 0.00 0.00 178.44 180.19 1dfo h VAL 208 N 0.81 1.20 -0.51 1.22 2.07 -0.35 0.04 116.25 120.73 1dfo h VAL 208 Ca 0.18 -0.55 0.03 0.00 0.82 0.00 0.00 66.70 67.18 1dfo h VAL 208 Cb 0.30 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 1dfo h VAL 208 CO -0.00 0.23 0.34 0.00 0.02 0.00 0.00 177.57 178.15 1dfo h ALA 209 N 1.12 1.74 -0.01 1.67 0.00 -0.59 -1.70 119.26 121.49 1dfo h ALA 209 Ca 0.20 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1dfo h ALA 209 Cb 0.10 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1dfo h ALA 209 CO -0.03 0.21 -0.24 0.00 0.00 0.00 0.00 179.25 179.20 1dfo n ALA 210 N -2.47 3.02 -0.74 0.00 0.00 -0.88 -4.92 120.51 114.51 1dfo n ALA 210 Ca 0.05 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1dfo n ALA 210 Cb 0.13 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.38 1dfo n ALA 210 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dfo n GLY 211 N 1.35 0.69 0.01 0.00 0.00 -0.64 -4.92 105.19 101.68 1dfo n GLY 211 Ca 0.12 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.27 1dfo n GLY 211 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1dfo n VAL 212 N -2.56 0.05 -3.81 1.61 0.31 -0.09 -4.82 118.33 109.01 1dfo n VAL 212 Ca 0.00 -0.03 -0.12 0.00 -0.01 0.00 0.00 64.34 64.18 1dfo n VAL 212 Cb 0.00 -0.27 -0.13 0.00 -0.91 0.00 0.00 33.84 32.53 1dfo n VAL 212 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 1dfo s TYR 213 N -3.01 -0.18 0.04 3.52 6.14 -1.14 -4.93 117.35 117.79 1dfo s TYR 213 Ca 0.13 0.44 -0.37 0.00 0.64 0.00 0.00 57.07 57.90 1dfo s TYR 213 Cb 0.18 0.06 -0.17 0.00 0.42 0.00 0.00 41.96 42.45 1dfo s TYR 213 CO 0.59 -0.09 1.38 -2.30 0.64 0.00 0.00 175.55 175.77 1dfo n PRO 214 N 3.05 1.10 -2.76 4.97 -0.02 -1.26 -4.14 135.00 135.95 1dfo n PRO 214 Ca -0.13 0.40 -0.42 0.00 -2.02 0.00 0.00 63.50 61.33 1dfo n PRO 214 Cb 0.59 -2.04 -0.03 0.00 -0.02 0.00 0.00 33.50 31.99 1dfo n PRO 214 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1dfo s ASN 215 N 0.83 7.06 0.20 2.55 3.84 -1.26 -4.90 114.94 123.27 1dfo s ASN 215 Ca 0.86 1.32 0.25 0.00 0.21 0.00 0.00 52.86 55.51 1dfo s ASN 215 Cb -0.98 -2.51 0.62 0.00 -0.55 0.00 0.00 41.25 37.83 1dfo s ASN 215 CO 0.49 -0.52 1.62 1.55 -2.79 0.00 0.00 177.10 177.45 1dfo h PRO 216 N 7.36 0.00 -0.78 0.43 0.13 -1.97 -3.38 132.00 133.78 1dfo h PRO 216 Ca -0.25 0.00 0.18 0.00 -0.87 0.00 0.00 66.00 65.06 1dfo h PRO 216 Cb 1.11 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.12 1dfo h PRO 216 CO 0.90 0.00 0.19 0.28 -0.23 0.00 0.00 178.00 179.13 1dfo h VAL 217 N 0.00 0.45 0.00 1.56 2.07 -1.90 0.55 116.25 118.98 1dfo h VAL 217 Ca 0.00 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1dfo h VAL 217 Cb 0.77 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 1dfo h VAL 217 CO 0.00 0.05 0.00 -0.81 0.02 0.00 0.00 177.57 176.83 1dfo n PRO 218 N -5.18 0.73 -0.03 1.57 -0.04 -1.26 -3.84 135.00 126.95 1dfo n PRO 218 Ca 0.16 0.01 -0.02 0.00 -0.04 0.00 0.00 63.50 63.61 1dfo n PRO 218 Cb 0.52 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.44 1dfo n PRO 218 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1dfo n HIS 219 N -1.09 0.00 -3.18 0.54 8.25 0.06 -5.04 115.22 114.76 1dfo n HIS 219 Ca 0.19 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.38 1dfo n HIS 219 Cb 0.14 -0.28 -0.02 0.00 1.12 0.00 0.00 29.99 30.95 1dfo n HIS 219 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1dfo s ALA 220 N -2.19 3.59 0.09 -1.41 0.00 -0.43 -4.72 121.76 116.69 1dfo s ALA 220 Ca -0.03 -0.68 -0.05 0.00 0.00 0.00 0.00 51.96 51.20 1dfo s ALA 220 Cb 0.02 -2.30 -0.21 0.00 0.00 0.00 0.00 23.12 20.63 1dfo s ALA 220 CO 0.26 -0.01 1.20 0.45 0.00 0.00 0.00 175.76 177.65 1dfo h HIS 221 N 0.95 0.57 -3.61 0.00 3.86 -1.43 -3.43 115.15 112.06 1dfo h HIS 221 Ca -0.48 -0.37 -0.18 0.00 -1.16 0.00 0.00 60.37 58.17 1dfo h HIS 221 Cb 1.20 -0.04 -0.24 0.00 1.06 0.00 0.00 27.41 29.40 1dfo h HIS 221 CO 0.55 1.25 -0.59 0.08 0.86 0.00 0.00 177.93 180.08 1dfo s VAL 222 N -2.89 0.05 0.01 2.45 1.01 -1.20 -4.46 120.40 115.36 1dfo s VAL 222 Ca -0.05 -0.42 0.03 0.00 0.00 0.00 0.00 61.98 61.54 1dfo s VAL 222 Cb 0.08 -0.26 -0.01 0.00 0.00 0.00 0.00 36.38 36.18 1dfo s VAL 222 CO 0.88 -0.23 -0.09 -0.69 0.00 0.00 0.00 175.10 174.97 1dfo s VAL 223 N -0.73 0.69 0.19 2.92 1.01 0.47 -1.63 120.40 123.33 1dfo s VAL 223 Ca -0.08 -0.62 0.05 0.00 0.00 0.00 0.00 61.98 61.33 1dfo s VAL 223 Cb -0.05 -0.63 -0.05 0.00 0.00 0.00 0.00 36.38 35.65 1dfo s VAL 223 CO 0.00 0.02 -0.09 0.42 0.00 0.00 0.00 175.10 175.45 1dfo s THR 224 N -0.57 1.34 0.06 3.92 -4.23 -0.53 0.30 115.64 115.94 1dfo s THR 224 Ca -0.00 -2.10 -0.27 0.00 -1.18 0.00 0.00 61.69 58.14 1dfo s THR 224 Cb -0.05 -2.07 0.09 0.00 1.34 0.00 0.00 72.50 71.80 1dfo s THR 224 CO 0.00 -0.57 0.81 0.28 -0.54 0.00 0.00 174.62 174.60 1dfo s THR 225 N -3.22 0.00 0.36 3.99 -1.32 -0.76 -1.16 115.64 113.53 1dfo s THR 225 Ca 0.22 -0.09 0.07 0.00 -1.21 0.00 0.00 61.69 60.68 1dfo s THR 225 Cb 0.02 -1.12 -0.00 0.00 -1.51 0.00 0.00 72.50 69.89 1dfo s THR 225 CO 0.05 0.00 0.50 0.42 -2.21 0.00 0.00 174.62 173.38 1dfo s THR 226 N -3.34 3.75 -1.54 5.08 -4.23 -1.26 -0.93 115.64 113.18 1dfo s THR 226 Ca 0.05 -1.00 0.13 0.00 -1.18 0.00 0.00 61.69 59.68 1dfo s THR 226 Cb -0.01 -3.29 0.14 0.00 1.34 0.00 0.00 72.50 70.68 1dfo s THR 226 CO -0.09 -0.11 0.97 0.35 -0.54 0.00 0.00 174.62 175.20 1dfo n THR 227 N -1.70 0.15 0.26 3.99 -2.24 -0.40 -4.63 114.28 109.72 1dfo n THR 227 Ca 0.02 -0.58 0.07 0.00 -2.27 0.00 0.00 64.05 61.30 1dfo n THR 227 Cb 0.58 1.15 0.12 0.00 -2.10 0.00 0.00 70.33 70.09 1dfo n THR 227 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dfo n HIS 228 N 0.72 0.26 0.00 4.78 1.44 -1.10 0.10 115.22 121.42 1dfo n HIS 228 Ca 0.08 -0.21 0.00 0.00 -2.01 0.00 0.00 57.72 55.58 1dfo n HIS 228 Cb 0.34 -0.01 0.00 0.00 0.12 0.00 0.00 29.99 30.45 1dfo n HIS 228 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1dfo n LYS 229 N 0.84 0.00 0.18 -1.40 5.02 -1.26 -4.36 118.16 117.18 1dfo n LYS 229 Ca 0.12 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.54 1dfo n LYS 229 Cb 0.42 0.00 0.59 0.00 -0.02 0.00 0.00 35.03 36.02 1dfo n LYS 229 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 1dfo h THR 230 N 0.00 0.00 0.00 -0.18 1.35 -1.79 -1.20 112.91 111.09 1dfo h THR 230 Ca 0.00 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 1dfo h THR 230 Cb 0.00 1.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.42 1dfo h THR 230 CO 0.00 0.00 0.00 -0.11 -0.25 0.00 0.00 175.52 175.16 1dfo n LEU 231 N -2.47 0.34 -2.39 3.87 7.94 -1.26 -4.10 117.00 118.93 1dfo n LEU 231 Ca 0.01 0.55 -0.15 0.00 -1.11 0.00 0.00 56.01 55.31 1dfo n LEU 231 Cb 0.21 -0.47 -0.01 0.00 0.53 0.00 0.00 43.42 43.68 1dfo n LEU 231 CO 0.20 -0.21 -0.20 0.00 -1.11 0.00 0.00 177.39 176.07 1dfo n ALA 232 N -1.63 -0.71 -2.26 1.96 0.00 -0.46 -4.90 120.51 112.53 1dfo n ALA 232 Ca 0.05 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1dfo n ALA 232 Cb 0.30 -1.74 0.00 0.00 0.00 0.00 0.00 19.45 18.01 1dfo n ALA 232 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dfo n GLY 233 N -0.86 3.27 3.81 0.00 0.00 0.28 -4.30 105.19 107.39 1dfo n GLY 233 Ca -0.18 -2.00 -0.30 0.00 0.00 0.00 0.00 46.02 43.53 1dfo n GLY 233 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dfo s PRO 234 N 2.72 2.46 -0.12 1.61 0.04 -1.24 -4.14 135.00 136.32 1dfo s PRO 234 Ca 0.00 0.77 -0.29 0.00 0.04 0.00 0.00 61.00 61.52 1dfo s PRO 234 Cb 0.00 -1.95 -0.03 0.00 0.04 0.00 0.00 34.50 32.56 1dfo s PRO 234 CO 0.00 -1.39 1.38 1.03 0.04 0.00 0.00 177.00 178.06 1dfo s ARG 235 N -5.11 4.23 0.00 4.56 0.52 -1.26 -2.72 118.95 119.17 1dfo s ARG 235 Ca 0.60 1.84 0.00 0.00 -0.52 0.00 0.00 55.73 57.64 1dfo s ARG 235 Cb -0.14 -3.81 0.00 0.00 0.52 0.00 0.00 34.95 31.52 1dfo s ARG 235 CO 0.54 -0.73 0.00 0.41 0.02 0.00 0.00 175.30 175.55 1dfo n GLY 236 N 3.76 0.00 3.82 -3.53 0.00 -1.26 -4.86 105.19 103.12 1dfo n GLY 236 Ca 0.15 -0.92 -0.24 0.00 0.00 0.00 0.00 46.02 45.00 1dfo n GLY 236 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dfo s GLY 237 N 0.00 2.31 -0.24 -0.02 0.00 -0.52 -1.27 107.32 107.59 1dfo s GLY 237 Ca 0.00 -1.80 -0.24 0.00 0.00 0.00 0.00 44.72 42.68 1dfo s GLY 237 CO 0.00 -1.87 0.68 -2.27 0.00 0.00 0.00 173.10 169.64 1dfo s LEU 238 N -4.05 -0.61 -0.07 0.66 2.96 -0.10 -4.21 118.68 113.25 1dfo s LEU 238 Ca 0.40 1.31 0.05 0.00 -0.22 0.00 0.00 54.13 55.67 1dfo s LEU 238 Cb 0.00 2.36 -0.01 0.00 0.50 0.00 0.00 46.19 49.05 1dfo s LEU 238 CO 0.23 -0.27 -0.22 -0.63 -1.32 0.00 0.00 176.35 174.14 1dfo s ILE 239 N 0.20 2.32 0.10 6.68 1.01 -0.32 -1.83 121.20 129.35 1dfo s ILE 239 Ca -0.01 -0.97 0.04 0.00 0.00 0.00 0.00 60.65 59.72 1dfo s ILE 239 Cb -0.04 -1.87 -0.03 0.00 0.01 0.00 0.00 42.46 40.52 1dfo s ILE 239 CO 0.02 0.57 -0.11 -0.76 0.00 0.00 0.00 174.94 174.65 1dfo s LEU 240 N -0.15 2.38 0.09 2.97 1.43 0.15 -0.83 118.68 124.71 1dfo s LEU 240 Ca -0.03 -0.77 -0.25 0.00 -1.03 0.00 0.00 54.13 52.04 1dfo s LEU 240 Cb -0.14 -0.39 0.08 0.00 0.03 0.00 0.00 46.19 45.77 1dfo s LEU 240 CO 0.04 -0.21 0.67 0.00 0.23 0.00 0.00 176.35 177.09 1dfo s ALA 241 N -2.16 -1.67 -0.07 4.21 0.00 -0.87 -0.40 121.76 120.80 1dfo s ALA 241 Ca 0.04 0.75 -0.07 0.00 0.00 0.00 0.00 51.96 52.68 1dfo s ALA 241 Cb -0.05 0.62 0.02 0.00 0.00 0.00 0.00 23.12 23.71 1dfo s ALA 241 CO 0.01 -0.68 0.20 0.21 0.00 0.00 0.00 175.76 175.50 1dfo s LYS 242 N -3.15 0.22 -1.27 0.00 2.20 -1.26 -1.59 119.74 114.89 1dfo s LYS 242 Ca -0.00 0.28 0.00 0.00 -0.36 0.00 0.00 55.97 55.89 1dfo s LYS 242 Cb -0.01 0.09 0.00 0.00 -1.51 0.00 0.00 37.83 36.41 1dfo s LYS 242 CO -0.08 -0.04 0.00 0.41 -0.36 0.00 0.00 175.35 175.28 1dfo n GLY 243 N 3.06 1.28 3.96 5.54 0.00 -1.26 -4.93 105.19 112.84 1dfo n GLY 243 Ca -0.13 -0.35 -0.23 0.00 0.00 0.00 0.00 46.02 45.31 1dfo n GLY 243 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dfo s GLY 244 N -2.76 1.78 0.64 -0.02 0.00 -1.26 -5.09 107.32 100.61 1dfo s GLY 244 Ca 0.00 -1.19 -0.08 0.00 0.00 0.00 0.00 44.72 43.44 1dfo s GLY 244 CO 0.00 -0.86 0.98 -1.35 0.00 0.00 0.00 173.10 171.88 1dfo s SER 245 N -4.47 5.50 0.35 1.64 1.04 -1.26 -4.95 113.70 111.56 1dfo s SER 245 Ca 0.59 0.87 0.07 0.00 0.48 0.00 0.00 55.95 57.95 1dfo s SER 245 Cb -0.10 -1.77 0.67 0.00 0.10 0.00 0.00 66.02 64.91 1dfo s SER 245 CO 0.41 -1.20 1.88 1.05 0.98 0.00 0.00 173.24 176.36 1dfo h GLU 246 N -0.39 0.38 -0.41 4.02 9.09 -1.99 -2.23 114.58 123.06 1dfo h GLU 246 Ca -0.45 -0.09 -0.03 0.00 0.05 0.00 0.00 59.36 58.83 1dfo h GLU 246 Cb 1.26 -0.05 -0.02 0.00 -1.65 0.00 0.00 28.75 28.29 1dfo h GLU 246 CO 0.62 0.48 0.13 0.93 0.05 0.00 0.00 179.01 181.22 1dfo h GLU 247 N 0.36 0.64 -0.63 1.06 4.39 -1.99 0.17 114.58 118.58 1dfo h GLU 247 Ca 0.07 -0.14 0.00 0.00 0.34 0.00 0.00 59.36 59.64 1dfo h GLU 247 Cb 0.39 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.91 1dfo h GLU 247 CO 0.02 0.64 0.41 1.25 -1.16 0.00 0.00 179.01 180.16 1dfo h LEU 248 N 0.52 0.73 -0.96 1.33 5.85 -1.83 -0.91 115.31 120.04 1dfo h LEU 248 Ca 0.13 -0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.73 1dfo h LEU 248 Cb 0.27 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1dfo h LEU 248 CO -0.00 0.54 -0.21 1.88 -0.34 0.00 0.00 178.44 180.30 1dfo h TYR 249 N 0.85 0.56 -0.40 1.25 0.05 -1.16 -1.45 116.97 116.68 1dfo h TYR 249 Ca 0.23 -0.11 -0.05 0.00 0.05 0.00 0.00 58.73 58.85 1dfo h TYR 249 Cb -0.08 -0.14 -0.02 0.00 1.01 0.00 0.00 36.73 37.50 1dfo h TYR 249 CO -0.03 0.69 0.04 0.87 -1.05 0.00 0.00 178.16 178.68 1dfo h LYS 250 N 0.45 0.67 -0.49 4.88 6.56 -0.42 -1.26 116.57 126.96 1dfo h LYS 250 Ca 0.07 -0.19 0.01 0.00 -1.06 0.00 0.00 60.65 59.48 1dfo h LYS 250 Cb 0.62 -0.07 -0.03 0.00 -0.57 0.00 0.00 32.23 32.18 1dfo h LYS 250 CO 0.04 0.74 0.32 0.87 -2.06 0.00 0.00 179.45 179.36 1dfo h LYS 251 N 0.51 0.63 -0.53 3.15 1.57 -0.84 -0.68 116.57 120.38 1dfo h LYS 251 Ca 0.12 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1dfo h LYS 251 Cb 0.41 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.55 1dfo h LYS 251 CO 0.01 0.42 0.33 -0.07 -0.57 0.00 0.00 179.45 179.57 1dfo h LEU 252 N 0.65 0.63 -0.78 2.94 3.38 -1.08 0.15 115.31 121.20 1dfo h LEU 252 Ca 0.18 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1dfo h LEU 252 Cb -0.06 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 1dfo h LEU 252 CO -0.05 0.49 0.44 0.78 0.09 0.00 0.00 178.44 180.19 1dfo h ASN 253 N 0.71 0.96 -0.02 -0.43 2.35 -0.81 -2.45 115.58 115.90 1dfo h ASN 253 Ca 0.19 -0.09 -0.13 0.00 -0.55 0.00 0.00 56.30 55.72 1dfo h ASN 253 Cb -0.03 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.08 1dfo h ASN 253 CO -0.04 0.77 -0.40 0.28 -1.65 0.00 0.00 177.43 176.40 1dfo h SER 254 N 1.08 0.57 -0.53 5.81 0.02 -0.73 -1.84 113.55 117.93 1dfo h SER 254 Ca 0.28 -0.25 -0.03 0.00 -0.84 0.00 0.00 61.79 60.94 1dfo h SER 254 Cb 0.01 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.37 1dfo h SER 254 CO -0.05 0.90 0.22 0.00 -1.14 0.00 0.00 176.83 176.77 1dfo h ALA 255 N 1.12 1.32 0.05 3.77 0.00 -0.39 0.10 119.26 125.23 1dfo h ALA 255 Ca 0.04 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1dfo h ALA 255 Cb 0.89 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1dfo h ALA 255 CO 0.08 0.51 -0.02 0.28 0.00 0.00 0.00 179.25 180.09 1dfo h VAL 256 N 0.81 1.30 -3.00 0.00 2.07 -1.26 0.16 116.25 116.34 1dfo h VAL 256 Ca 0.19 -1.32 -0.17 0.00 0.82 0.00 0.00 66.70 66.22 1dfo h VAL 256 Cb 0.17 2.15 -0.28 0.00 -1.52 0.00 0.00 31.29 31.81 1dfo h VAL 256 CO -0.02 0.32 -0.44 0.12 0.02 0.00 0.00 177.57 177.58 1dfo s PHE 257 N -3.75 -0.35 -1.26 1.57 5.36 -0.71 -0.68 117.98 118.16 1dfo s PHE 257 Ca -0.16 0.82 0.04 0.00 -0.96 0.00 0.00 56.93 56.68 1dfo s PHE 257 Cb 0.01 0.09 0.18 0.00 -0.34 0.00 0.00 43.02 42.96 1dfo s PHE 257 CO 0.63 -0.22 0.92 -0.35 -1.46 0.00 0.00 175.22 174.74 1dfo n PRO 258 N 3.82 1.73 0.39 10.12 -0.04 -1.17 -3.85 135.00 145.99 1dfo n PRO 258 Ca -0.21 -0.70 -0.15 0.00 -0.04 0.00 0.00 63.50 62.40 1dfo n PRO 258 Cb 0.55 -1.48 -0.07 0.00 -0.04 0.00 0.00 33.50 32.46 1dfo n PRO 258 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1dfo h GLY 259 N 5.09 -1.04 -0.03 0.55 0.00 -0.89 -3.41 103.07 103.34 1dfo h GLY 259 Ca 0.00 0.39 0.00 0.00 0.00 0.00 0.00 47.33 47.72 1dfo h GLY 259 CO 0.07 -0.38 -0.01 0.61 0.00 0.00 0.00 176.54 176.83 1dfo n GLY 260 N -1.18 -0.19 3.29 4.60 0.00 0.04 -4.98 105.19 106.79 1dfo n GLY 260 Ca -0.12 -0.02 -0.16 0.00 0.00 0.00 0.00 46.02 45.72 1dfo n GLY 260 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dfo s GLN 261 N -0.58 1.34 0.00 1.61 -0.21 0.14 -5.02 119.66 116.95 1dfo s GLN 261 Ca 0.00 -1.72 0.00 0.00 0.02 0.00 0.00 55.36 53.67 1dfo s GLN 261 Cb 0.00 -0.21 0.00 0.00 1.00 0.00 0.00 33.01 33.81 1dfo s GLN 261 CO 0.02 -0.28 0.00 0.41 -2.12 0.00 0.00 175.29 173.32 1dfo n GLY 262 N -0.41 0.99 3.76 3.09 0.00 -1.26 -4.66 105.19 106.70 1dfo n GLY 262 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 1dfo n GLY 262 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dfo s GLY 263 N 0.00 2.99 0.69 -0.02 0.00 -1.26 -4.86 107.32 104.86 1dfo s GLY 263 Ca 0.00 0.79 -0.11 0.00 0.00 0.00 0.00 44.72 45.40 1dfo s GLY 263 CO 0.00 1.34 1.08 2.56 0.00 0.00 0.00 173.10 178.09 1dfo s PRO 264 N -1.68 3.00 -0.87 2.90 0.04 -1.26 -5.00 135.00 132.13 1dfo s PRO 264 Ca 0.47 0.52 -0.16 0.00 0.04 0.00 0.00 61.00 61.88 1dfo s PRO 264 Cb -0.28 -2.03 0.18 0.00 0.04 0.00 0.00 34.50 32.40 1dfo s PRO 264 CO 0.36 -0.95 0.94 -0.51 0.04 0.00 0.00 177.00 176.88 1dfo s LEU 265 N -5.33 5.95 0.46 -3.56 1.43 -1.26 -4.77 118.68 111.59 1dfo s LEU 265 Ca 0.58 -2.38 0.13 0.00 -1.03 0.00 0.00 54.13 51.42 1dfo s LEU 265 Cb -0.11 -2.30 1.06 0.00 0.03 0.00 0.00 46.19 44.87 1dfo s LEU 265 CO 0.52 -0.81 2.07 0.24 0.23 0.00 0.00 176.35 178.60 1dfo h MET 266 N 8.29 0.30 -0.35 1.70 2.86 -1.86 -0.46 114.93 125.40 1dfo h MET 266 Ca 0.13 -0.02 -0.11 0.00 -2.06 0.00 0.00 59.70 57.64 1dfo h MET 266 Cb 1.03 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.61 1dfo h MET 266 CO 0.92 0.20 -0.25 1.12 1.06 0.00 0.00 176.91 179.97 1dfo h HIS 267 N 0.31 0.81 -0.22 -0.22 -0.00 -1.86 -0.88 115.15 113.09 1dfo h HIS 267 Ca 0.14 -0.19 -0.18 0.00 -0.00 0.00 0.00 60.37 60.14 1dfo h HIS 267 Cb 0.16 -0.19 -0.00 0.00 -0.00 0.00 0.00 27.41 27.38 1dfo h HIS 267 CO -0.00 0.88 -0.59 0.28 -0.00 0.00 0.00 177.93 178.50 1dfo h VAL 268 N 0.62 1.30 -0.21 6.12 2.07 -1.53 -2.55 116.25 122.06 1dfo h VAL 268 Ca 0.08 -1.81 -0.05 0.00 0.82 0.00 0.00 66.70 65.74 1dfo h VAL 268 Cb 0.74 1.75 -0.01 0.00 -1.52 0.00 0.00 31.29 32.25 1dfo h VAL 268 CO 0.06 0.58 -0.11 0.40 0.02 0.00 0.00 177.57 178.51 1dfo h ILE 269 N 0.55 1.19 -0.42 4.57 2.04 -0.87 0.58 117.51 125.14 1dfo h ILE 269 Ca 0.00 -0.84 -0.07 0.00 1.00 0.00 0.00 64.86 64.95 1dfo h ILE 269 Cb 1.18 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 38.40 1dfo h ILE 269 CO 0.12 0.27 -0.04 0.00 0.00 0.00 0.00 178.15 178.50 1dfo h ALA 270 N 1.58 1.13 -0.62 1.87 0.00 -0.99 -1.02 119.26 121.21 1dfo h ALA 270 Ca 0.06 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 1dfo h ALA 270 Cb 0.39 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1dfo h ALA 270 CO 0.02 0.55 0.05 0.78 0.00 0.00 0.00 179.25 180.65 1dfo h GLY 271 N 0.96 1.13 1.07 0.00 0.00 -0.65 -2.47 103.07 103.10 1dfo h GLY 271 Ca 0.13 -0.78 -0.04 0.00 0.00 0.00 0.00 47.33 46.64 1dfo h GLY 271 CO 0.02 0.72 0.34 0.50 0.00 0.00 0.00 176.54 178.12 1dfo h LYS 272 N 0.97 1.18 0.01 4.80 1.57 -0.26 -1.27 116.57 123.57 1dfo h LYS 272 Ca 0.18 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1dfo h LYS 272 Cb 0.49 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.60 1dfo h LYS 272 CO 0.02 0.94 -0.00 0.00 -0.57 0.00 0.00 179.45 179.84 1dfo h ALA 273 N 1.20 -0.01 -0.10 3.86 0.00 -0.80 -0.78 119.26 122.63 1dfo h ALA 273 Ca 0.27 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 55.05 1dfo h ALA 273 Cb 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1dfo h ALA 273 CO -0.03 -0.50 -0.50 -0.24 0.00 0.00 0.00 179.25 177.98 1dfo h VAL 274 N -0.01 1.34 -0.58 0.00 3.04 -1.34 -2.68 116.25 116.02 1dfo h VAL 274 Ca -0.00 -1.73 -0.09 0.00 -1.01 0.00 0.00 66.70 63.87 1dfo h VAL 274 Cb 0.01 1.81 -0.02 0.00 -2.01 0.00 0.00 31.29 31.08 1dfo h VAL 274 CO -0.00 0.52 0.00 0.00 -1.01 0.00 0.00 177.57 177.08 1dfo h ALA 275 N 1.26 0.90 0.00 3.17 0.00 -1.02 -1.44 119.26 122.13 1dfo h ALA 275 Ca 0.01 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.54 1dfo h ALA 275 Cb 0.96 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1dfo h ALA 275 CO 0.08 0.65 -0.34 -0.07 0.00 0.00 0.00 179.25 179.57 1dfo h LEU 276 N 0.93 0.00 -0.20 0.00 3.38 -1.01 -1.44 115.31 116.98 1dfo h LEU 276 Ca 0.17 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.92 1dfo h LEU 276 Cb 0.54 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.29 1dfo h LEU 276 CO 0.03 0.34 -0.76 0.50 0.09 0.00 0.00 178.44 178.65 1dfo h LYS 277 N 0.00 0.77 -0.11 1.13 3.64 -1.10 -3.10 116.57 117.80 1dfo h LYS 277 Ca -0.00 -0.61 -0.07 0.00 -1.27 0.00 0.00 60.65 58.70 1dfo h LYS 277 Cb 0.62 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.55 1dfo h LYS 277 CO 0.04 1.22 -0.23 0.93 -2.27 0.00 0.00 179.45 179.15 1dfo h GLU 278 N 0.53 0.19 0.00 1.90 5.08 -0.84 -1.76 114.58 119.68 1dfo h GLU 278 Ca -0.05 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1dfo h GLU 278 Cb 1.38 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.61 1dfo h GLU 278 CO 0.15 0.42 0.00 0.00 -1.00 0.00 0.00 179.01 178.58 1dfo n ALA 279 N -2.48 1.70 0.71 3.43 0.00 -0.58 -1.98 120.51 121.30 1dfo n ALA 279 Ca -0.01 -0.05 0.12 0.00 0.00 0.00 0.00 53.44 53.49 1dfo n ALA 279 Cb 0.33 -1.24 0.15 0.00 0.00 0.00 0.00 19.45 18.69 1dfo n ALA 279 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1dfo n MET 280 N -1.49 0.20 -1.93 0.00 2.81 -0.66 -4.80 117.12 111.24 1dfo n MET 280 Ca 0.04 0.04 -0.37 0.00 -1.81 0.00 0.00 57.70 55.59 1dfo n MET 280 Cb 0.18 -1.60 0.03 0.00 -0.71 0.00 0.00 33.22 31.12 1dfo n MET 280 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 1dfo s GLU 281 N -3.12 3.10 0.32 0.03 0.41 -0.84 -4.92 118.70 113.68 1dfo s GLU 281 Ca 0.07 2.00 0.02 0.00 -0.41 0.00 0.00 54.97 56.65 1dfo s GLU 281 Cb 0.15 -2.12 0.52 0.00 -1.78 0.00 0.00 34.13 30.91 1dfo s GLU 281 CO 0.74 -1.15 1.88 -1.35 -0.49 0.00 0.00 175.26 174.89 1dfo h PRO 282 N 1.24 0.71 0.00 0.39 0.11 -1.91 -1.93 132.00 130.61 1dfo h PRO 282 Ca -0.50 -0.13 -0.02 0.00 0.11 0.00 0.00 66.00 65.46 1dfo h PRO 282 Cb 1.30 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1dfo h PRO 282 CO 0.56 0.63 -0.11 0.93 -0.21 0.00 0.00 178.00 179.81 1dfo h GLU 283 N 0.70 0.00 -0.33 1.05 3.07 -1.93 -1.29 114.58 115.84 1dfo h GLU 283 Ca 0.16 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 58.93 1dfo h GLU 283 Cb 0.23 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.12 1dfo h GLU 283 CO -0.01 0.11 -0.18 0.35 -1.40 0.00 0.00 179.01 177.88 1dfo h PHE 284 N 0.00 0.66 -0.34 4.33 3.57 -1.62 -0.64 116.94 122.90 1dfo h PHE 284 Ca -0.00 -0.13 -0.07 0.00 3.53 0.00 0.00 57.97 61.30 1dfo h PHE 284 Cb 0.21 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 1dfo h PHE 284 CO 0.00 0.74 -0.06 -0.22 -2.23 0.00 0.00 178.31 176.54 1dfo h LYS 285 N 0.54 0.65 -0.01 1.11 3.64 -1.24 -1.66 116.57 119.60 1dfo h LYS 285 Ca 0.09 -0.24 -0.10 0.00 -1.27 0.00 0.00 60.65 59.13 1dfo h LYS 285 Cb 0.61 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 1dfo h LYS 285 CO 0.04 0.80 -0.47 1.79 -2.27 0.00 0.00 179.45 179.35 1dfo h THR 286 N 0.44 1.34 -0.06 1.00 1.35 -1.33 -2.50 112.91 113.14 1dfo h THR 286 Ca 0.09 -1.61 -0.00 0.00 -0.55 0.00 0.00 66.41 64.34 1dfo h THR 286 Cb 0.55 1.86 -0.00 0.00 -1.73 0.00 0.00 68.15 68.82 1dfo h THR 286 CO 0.03 0.46 0.03 0.22 -0.25 0.00 0.00 175.52 176.01 1dfo h TYR 287 N 0.02 0.10 -0.25 4.73 3.20 -0.81 -1.80 116.97 122.16 1dfo h TYR 287 Ca -0.00 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 1dfo h TYR 287 Cb 0.83 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 39.06 1dfo h TYR 287 CO 0.00 0.22 0.02 1.96 -1.64 0.00 0.00 178.16 178.73 1dfo h GLN 288 N -0.06 0.36 -0.44 1.82 1.08 -1.16 -1.15 115.11 115.58 1dfo h GLN 288 Ca 0.02 -0.06 -0.05 0.00 -1.45 0.00 0.00 58.65 57.11 1dfo h GLN 288 Cb 0.17 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.52 1dfo h GLN 288 CO -0.00 0.38 0.08 1.96 -0.95 0.00 0.00 178.83 180.29 1dfo h GLN 289 N 0.36 0.72 -0.56 1.46 4.20 -1.17 -1.97 115.11 118.13 1dfo h GLN 289 Ca 0.08 -0.19 -0.05 0.00 0.06 0.00 0.00 58.65 58.55 1dfo h GLN 289 Cb 0.21 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.88 1dfo h GLN 289 CO 0.00 0.74 0.14 1.96 -0.67 0.00 0.00 178.83 181.00 1dfo h GLN 290 N 0.58 0.87 -0.14 1.46 1.08 -0.77 -0.53 115.11 117.65 1dfo h GLN 290 Ca 0.13 -0.18 0.03 0.00 -1.45 0.00 0.00 58.65 57.18 1dfo h GLN 290 Cb 0.37 -0.13 -0.03 0.00 -0.05 0.00 0.00 27.48 27.64 1dfo h GLN 290 CO 0.01 0.78 -0.03 0.28 -0.95 0.00 0.00 178.83 178.91 1dfo h VAL 291 N 0.84 0.86 -0.44 -0.54 2.07 -0.84 0.46 116.25 118.66 1dfo h VAL 291 Ca 0.18 -0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.65 1dfo h VAL 291 Cb 0.30 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 1dfo h VAL 291 CO -0.00 0.00 0.08 0.00 0.02 0.00 0.00 177.57 177.66 1dfo h ALA 292 N 1.14 0.58 -0.32 1.67 0.00 -1.05 -2.13 119.26 119.15 1dfo h ALA 292 Ca 0.07 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1dfo h ALA 292 Cb 0.10 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1dfo h ALA 292 CO -0.14 0.30 0.20 0.87 0.00 0.00 0.00 179.25 180.47 1dfo h LYS 293 N 0.59 0.44 -0.55 0.00 1.57 -0.71 -2.49 116.57 115.42 1dfo h LYS 293 Ca 0.13 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 1dfo h LYS 293 Cb 0.37 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.56 1dfo h LYS 293 CO 0.01 0.34 0.29 -0.91 -0.57 0.00 0.00 179.45 178.61 1dfo h ASN 294 N 0.42 0.67 -0.66 0.86 2.35 0.03 -1.47 115.58 117.78 1dfo h ASN 294 Ca 0.12 -0.05 -0.05 0.00 -0.55 0.00 0.00 56.30 55.76 1dfo h ASN 294 Cb 0.01 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.18 1dfo h ASN 294 CO -0.02 0.55 0.20 0.00 -1.65 0.00 0.00 177.43 176.51 1dfo h ALA 295 N 1.56 0.86 -0.42 -0.83 0.00 -1.04 -1.98 119.26 117.42 1dfo h ALA 295 Ca 0.19 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1dfo h ALA 295 Cb 0.03 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1dfo h ALA 295 CO -0.03 0.54 0.02 0.87 0.00 0.00 0.00 179.25 180.64 1dfo h LYS 296 N 0.95 0.72 -1.00 0.00 1.57 -0.97 -2.19 116.57 115.65 1dfo h LYS 296 Ca 0.21 -0.22 0.05 0.00 -1.87 0.00 0.00 60.65 58.82 1dfo h LYS 296 Cb 0.30 -0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.48 1dfo h LYS 296 CO -0.01 0.79 0.65 0.00 -0.57 0.00 0.00 179.45 180.32 1dfo h ALA 297 N 0.90 1.37 -0.21 3.86 0.00 -1.05 -1.81 119.26 122.33 1dfo h ALA 297 Ca 0.12 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 1dfo h ALA 297 Cb 0.45 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1dfo h ALA 297 CO 0.02 0.51 -0.44 0.52 0.00 0.00 0.00 179.25 179.85 1dfo h MET 298 N 1.22 0.51 -0.60 0.00 2.86 -1.16 -3.10 114.93 114.66 1dfo h MET 298 Ca 0.41 -0.27 -0.04 0.00 -2.06 0.00 0.00 59.70 57.74 1dfo h MET 298 Cb 0.07 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.72 1dfo h MET 298 CO -0.14 0.86 0.24 0.28 1.06 0.00 0.00 176.91 179.20 1dfo h VAL 299 N 0.42 1.23 -0.14 -2.22 2.07 -0.71 -2.32 116.25 114.58 1dfo h VAL 299 Ca 0.03 -0.73 0.05 0.00 0.82 0.00 0.00 66.70 66.87 1dfo h VAL 299 Cb 0.94 0.58 -0.06 0.00 -1.52 0.00 0.00 31.29 31.23 1dfo h VAL 299 CO 0.08 0.28 -0.28 -0.33 0.02 0.00 0.00 177.57 177.35 1dfo h GLU 300 N 0.84 -0.33 -0.25 1.57 5.08 -1.34 -0.98 114.58 119.18 1dfo h GLU 300 Ca 0.20 0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.63 1dfo h GLU 300 Cb 0.21 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.49 1dfo h GLU 300 CO -0.02 -0.22 -0.01 0.28 -1.00 0.00 0.00 179.01 178.04 1dfo h VAL 301 N -0.34 0.81 -1.00 3.13 2.07 -1.48 -0.19 116.25 119.24 1dfo h VAL 301 Ca 0.10 -0.02 0.08 0.00 0.82 0.00 0.00 66.70 67.69 1dfo h VAL 301 Cb 0.50 0.74 -0.07 0.00 -1.52 0.00 0.00 31.29 30.94 1dfo h VAL 301 CO -0.34 0.01 0.64 -0.26 0.02 0.00 0.00 177.57 177.65 1dfo h PHE 302 N 0.06 1.18 -0.22 1.57 -1.00 -0.91 0.13 116.94 117.76 1dfo h PHE 302 Ca 0.12 0.03 -0.07 0.00 2.81 0.00 0.00 57.97 60.86 1dfo h PHE 302 Cb 0.16 -0.38 -0.00 0.00 3.61 0.00 0.00 35.95 39.33 1dfo h PHE 302 CO -0.21 0.57 -0.14 -0.07 -1.61 0.00 0.00 178.31 176.85 1dfo h LEU 303 N 1.12 0.49 -1.00 1.54 3.38 -0.61 0.17 115.31 120.39 1dfo h LEU 303 Ca 0.45 -0.43 0.02 0.00 0.09 0.00 0.00 57.88 58.01 1dfo h LEU 303 Cb 0.27 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 1dfo h LEU 303 CO -0.20 0.82 0.66 -0.33 0.09 0.00 0.00 178.44 179.48 1dfo h GLU 304 N 0.17 1.29 0.00 1.13 5.08 -0.39 -0.59 114.58 121.26 1dfo h GLU 304 Ca 0.04 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1dfo h GLU 304 Cb 0.65 -0.29 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1dfo h GLU 304 CO 0.04 0.85 0.00 0.54 -1.00 0.00 0.00 179.01 179.44 1dfo n ARG 305 N -4.41 0.77 -1.22 2.33 5.12 0.40 -4.87 116.66 114.78 1dfo n ARG 305 Ca 0.13 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.05 1dfo n ARG 305 Cb 0.05 -1.40 0.00 0.00 -1.16 0.00 0.00 32.46 29.94 1dfo n ARG 305 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1dfo n GLY 306 N 0.48 0.70 3.77 -0.13 0.00 -0.23 -5.06 105.19 104.73 1dfo n GLY 306 Ca 0.15 -0.72 -0.33 0.00 0.00 0.00 0.00 46.02 45.12 1dfo n GLY 306 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dfo s TYR 307 N -2.00 3.26 -0.30 1.61 1.51 0.56 -5.01 117.35 116.99 1dfo s TYR 307 Ca 0.00 0.19 -0.28 0.00 -1.01 0.00 0.00 57.07 55.97 1dfo s TYR 307 Cb 0.00 -1.73 0.01 0.00 -0.11 0.00 0.00 41.96 40.13 1dfo s TYR 307 CO 0.00 0.54 1.01 0.21 -1.11 0.00 0.00 175.55 176.20 1dfo s LYS 308 N -1.74 4.10 -0.33 -0.62 2.20 -1.26 -4.22 119.74 117.86 1dfo s LYS 308 Ca 0.23 1.05 -0.09 0.00 -0.36 0.00 0.00 55.97 56.80 1dfo s LYS 308 Cb -0.12 -3.71 0.01 0.00 -1.51 0.00 0.00 37.83 32.50 1dfo s LYS 308 CO 0.14 -0.79 0.14 0.08 -0.36 0.00 0.00 175.35 174.56 1dfo s VAL 309 N 3.41 4.36 0.19 4.02 1.01 -1.26 -0.55 120.40 131.58 1dfo s VAL 309 Ca 0.43 -0.67 -0.33 0.00 0.00 0.00 0.00 61.98 61.41 1dfo s VAL 309 Cb -0.13 -3.31 -0.15 0.00 0.00 0.00 0.00 36.38 32.79 1dfo s VAL 309 CO 0.13 -0.03 1.27 0.52 0.00 0.00 0.00 175.10 176.99 1dfo n VAL 310 N 4.94 0.79 -0.85 2.92 0.31 -0.59 -0.07 118.33 125.78 1dfo n VAL 310 Ca -0.13 -0.20 0.00 0.00 -0.01 0.00 0.00 64.34 64.00 1dfo n VAL 310 Cb 0.48 -1.07 0.00 0.00 -0.91 0.00 0.00 33.84 32.33 1dfo n VAL 310 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1dfo n SER 311 N 2.17 0.00 0.00 4.52 7.64 -1.26 -3.94 113.62 122.75 1dfo n SER 311 Ca 0.14 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.02 1dfo n SER 311 Cb 0.26 -0.34 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 1dfo n SER 311 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dfo n GLY 312 N -2.00 0.35 0.00 0.23 0.00 0.90 -4.82 105.19 99.84 1dfo n GLY 312 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1dfo n GLY 312 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dfo n GLY 313 N -1.59 -0.70 3.29 -0.02 0.00 -1.25 -4.99 105.19 99.92 1dfo n GLY 313 Ca 0.00 -0.76 -0.14 0.00 0.00 0.00 0.00 46.02 45.12 1dfo n GLY 313 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1dfo s THR 314 N -3.00 0.04 -0.02 2.61 -1.32 -1.26 -4.81 115.64 107.88 1dfo s THR 314 Ca 0.00 -0.34 0.03 0.00 -1.21 0.00 0.00 61.69 60.17 1dfo s THR 314 Cb 0.00 -0.66 0.04 0.00 -1.51 0.00 0.00 72.50 70.37 1dfo s THR 314 CO 0.00 -0.19 0.92 0.47 -2.21 0.00 0.00 174.62 173.61 1dfo n ASP 315 N 1.43 1.56 0.00 8.08 8.00 0.94 -4.86 116.55 131.70 1dfo n ASP 315 Ca -0.20 -1.95 0.00 0.00 0.71 0.00 0.00 54.79 53.35 1dfo n ASP 315 Cb 0.56 -0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.59 1dfo n ASP 315 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1dfo n ASN 316 N -0.51 0.00 -0.17 -2.24 0.23 -1.23 -4.89 115.26 106.45 1dfo n ASN 316 Ca 0.02 0.00 0.13 0.00 -0.53 0.00 0.00 54.58 54.20 1dfo n ASN 316 Cb 0.37 0.00 0.36 0.00 -2.08 0.00 0.00 39.78 38.44 1dfo n ASN 316 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1dfo n HIS 317 N 0.00 0.00 -4.40 -2.53 1.44 -1.26 -4.58 115.22 103.90 1dfo n HIS 317 Ca 0.00 0.00 -0.21 0.00 -2.01 0.00 0.00 57.72 55.50 1dfo n HIS 317 Cb 0.00 -0.16 -0.09 0.00 0.12 0.00 0.00 29.99 29.86 1dfo n HIS 317 CO 0.00 0.00 0.00 -0.48 -2.81 0.00 0.00 176.34 173.05 1dfo s LEU 318 N -2.63 1.82 -0.12 2.39 0.05 -1.26 -1.65 118.68 117.28 1dfo s LEU 318 Ca 0.21 -1.60 -0.30 0.00 0.05 0.00 0.00 54.13 52.49 1dfo s LEU 318 Cb 0.19 0.09 0.12 0.00 -2.05 0.00 0.00 46.19 44.53 1dfo s LEU 318 CO 0.56 -0.90 0.93 0.72 -0.55 0.00 0.00 176.35 177.12 1dfo s PHE 319 N -3.44 -0.41 -0.07 3.48 -0.12 -0.66 -4.64 117.98 112.13 1dfo s PHE 319 Ca 0.32 0.65 -0.02 0.00 -0.05 0.00 0.00 56.93 57.84 1dfo s PHE 319 Cb 0.04 0.46 -0.03 0.00 -0.63 0.00 0.00 43.02 42.85 1dfo s PHE 319 CO 0.17 -0.41 0.03 -0.51 -0.05 0.00 0.00 175.22 174.45 1dfo s LEU 320 N -1.30 3.70 -0.31 -1.99 1.43 -1.26 -1.30 118.68 117.65 1dfo s LEU 320 Ca -0.02 0.16 -0.02 0.00 -1.03 0.00 0.00 54.13 53.21 1dfo s LEU 320 Cb -0.00 -1.93 0.05 0.00 0.03 0.00 0.00 46.19 44.34 1dfo s LEU 320 CO 0.02 0.36 0.02 -0.69 0.23 0.00 0.00 176.35 176.28 1dfo s VAL 321 N -0.97 3.11 -0.23 -1.59 1.01 -0.54 -1.55 120.40 119.65 1dfo s VAL 321 Ca 0.15 -1.37 -0.29 0.00 0.00 0.00 0.00 61.98 60.47 1dfo s VAL 321 Cb -0.11 -2.79 0.00 0.00 0.00 0.00 0.00 36.38 33.47 1dfo s VAL 321 CO 0.05 -0.14 1.14 -0.62 0.00 0.00 0.00 175.10 175.53 1dfo s ASP 322 N 1.29 6.99 0.00 3.32 -1.08 0.29 -2.53 116.67 124.95 1dfo s ASP 322 Ca -0.04 1.43 0.17 0.00 -0.52 0.00 0.00 52.55 53.58 1dfo s ASP 322 Cb -0.20 -2.54 0.48 0.00 -1.46 0.00 0.00 42.92 39.20 1dfo s ASP 322 CO -0.01 -0.76 1.40 0.18 0.52 0.00 0.00 175.17 176.50 1dfo n LEU 323 N 6.59 3.45 -0.10 -1.34 4.32 0.59 -4.12 117.00 126.39 1dfo n LEU 323 Ca 0.13 -1.99 -0.06 0.00 -0.02 0.00 0.00 56.01 54.07 1dfo n LEU 323 Cb 0.46 -0.36 0.02 0.00 -1.62 0.00 0.00 43.42 41.91 1dfo n LEU 323 CO 0.55 0.86 0.89 0.58 -1.22 0.00 0.00 177.39 179.05 1dfo h VAL 324 N 3.20 0.81 0.00 4.08 2.07 -1.78 -1.68 116.25 122.94 1dfo h VAL 324 Ca 0.00 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1dfo h VAL 324 Cb 0.86 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1dfo h VAL 324 CO 0.00 0.03 0.00 -2.24 0.02 0.00 0.00 177.57 175.38 1dfo h ASP 325 N 0.17 0.00 -0.12 0.57 2.03 -1.94 -1.89 116.42 115.24 1dfo h ASP 325 Ca 0.17 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.47 1dfo h ASP 325 Cb 0.20 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.70 1dfo h ASP 325 CO -0.23 0.00 0.00 0.29 -1.03 0.00 0.00 179.24 178.27 1dfo n LYS 326 N -2.49 1.97 -3.59 4.15 4.76 -0.65 -4.96 118.16 117.34 1dfo n LYS 326 Ca 0.01 -1.43 -0.21 0.00 -2.87 0.00 0.00 58.31 53.81 1dfo n LYS 326 Cb 0.20 -1.46 0.05 0.00 -1.84 0.00 0.00 35.03 31.98 1dfo n LYS 326 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1dfo n ASN 327 N 0.69 -2.30 -3.98 4.39 6.94 -0.71 -5.01 115.26 115.28 1dfo n ASN 327 Ca 0.17 -0.79 -0.12 0.00 -0.02 0.00 0.00 54.58 53.83 1dfo n ASN 327 Cb 0.44 -4.34 -0.12 0.00 -2.36 0.00 0.00 39.78 33.40 1dfo n ASN 327 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1dfo s LEU 328 N -6.45 2.17 0.10 -4.53 1.43 -1.16 -5.09 118.68 105.16 1dfo s LEU 328 Ca 0.09 -0.37 -0.01 0.00 -1.03 0.00 0.00 54.13 52.82 1dfo s LEU 328 Cb -0.02 -0.05 -0.04 0.00 0.03 0.00 0.00 46.19 46.10 1dfo s LEU 328 CO 0.79 -0.17 0.27 0.42 0.23 0.00 0.00 176.35 177.90 1dfo s THR 329 N -0.99 5.32 0.45 5.49 -4.23 -1.26 -4.46 115.64 115.95 1dfo s THR 329 Ca -0.09 -0.34 0.13 0.00 -1.18 0.00 0.00 61.69 60.22 1dfo s THR 329 Cb -0.07 -3.65 0.30 0.00 1.34 0.00 0.00 72.50 70.42 1dfo s THR 329 CO -0.00 0.06 2.04 1.23 -0.54 0.00 0.00 174.62 177.40 1dfo h GLY 330 N 2.79 0.42 1.02 3.99 0.00 -1.05 -1.09 103.07 109.14 1dfo h GLY 330 Ca -0.46 -0.14 -0.01 0.00 0.00 0.00 0.00 47.33 46.72 1dfo h GLY 330 CO 0.74 0.11 0.48 1.70 0.00 0.00 0.00 176.54 179.57 1dfo h LYS 331 N 0.34 1.19 0.16 4.80 3.64 -1.56 0.65 116.57 125.79 1dfo h LYS 331 Ca 0.18 -0.13 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1dfo h LYS 331 Cb 0.29 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1dfo h LYS 331 CO -0.04 0.86 -0.08 0.93 -2.27 0.00 0.00 179.45 178.85 1dfo h GLU 332 N 1.19 -0.21 -0.59 1.90 5.08 -1.54 -2.25 114.58 118.17 1dfo h GLU 332 Ca 0.30 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.75 1dfo h GLU 332 Cb 0.01 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.25 1dfo h GLU 332 CO -0.05 0.17 0.26 0.00 -1.00 0.00 0.00 179.01 178.39 1dfo h ALA 333 N 0.10 0.76 -0.33 3.43 0.00 -1.29 0.83 119.26 122.76 1dfo h ALA 333 Ca -0.02 0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1dfo h ALA 333 Cb 0.47 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1dfo h ALA 333 CO 0.04 -0.13 0.13 0.22 0.00 0.00 0.00 179.25 179.51 1dfo h ASP 334 N 0.48 0.17 -0.58 0.00 1.82 -0.88 -0.52 116.42 116.91 1dfo h ASP 334 Ca 0.28 0.03 -0.10 0.00 -0.39 0.00 0.00 57.03 56.85 1dfo h ASP 334 Cb 0.28 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.27 1dfo h ASP 334 CO -0.24 0.13 -0.03 0.00 -1.61 0.00 0.00 179.24 177.50 1dfo h ALA 335 N 1.19 0.78 -0.22 -0.78 0.00 -0.75 -1.24 119.26 118.25 1dfo h ALA 335 Ca 0.14 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1dfo h ALA 335 Cb 0.09 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1dfo h ALA 335 CO -0.13 0.64 0.03 0.00 0.00 0.00 0.00 179.25 179.79 1dfo h ALA 336 N 0.96 0.30 -0.46 0.00 0.00 -0.61 -2.54 119.26 116.91 1dfo h ALA 336 Ca 0.16 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1dfo h ALA 336 Cb 0.58 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1dfo h ALA 336 CO 0.03 -0.01 0.09 -0.07 0.00 0.00 0.00 179.25 179.29 1dfo h LEU 337 N 0.17 0.65 -1.36 0.00 3.38 -1.08 -2.30 115.31 114.77 1dfo h LEU 337 Ca 0.07 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1dfo h LEU 337 Cb 0.34 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1dfo h LEU 337 CO 0.01 0.67 0.22 1.23 0.09 0.00 0.00 178.44 180.65 1dfo h GLY 338 N 0.90 0.70 2.00 0.83 0.00 -1.01 -0.37 103.07 106.13 1dfo h GLY 338 Ca 0.15 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.16 1dfo h GLY 338 CO 0.00 0.30 0.00 3.21 0.00 0.00 0.00 176.54 180.06 1dfo h ARG 339 N 0.66 0.00 -0.62 4.80 3.08 -0.99 -1.01 114.38 120.30 1dfo h ARG 339 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.21 1dfo h ARG 339 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1dfo h ARG 339 CO -0.02 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.88 1dfo n ALA 340 N -1.86 3.04 -2.16 0.04 0.00 -0.34 -4.84 120.51 114.39 1dfo n ALA 340 Ca 0.01 -1.62 -0.16 0.00 0.00 0.00 0.00 53.44 51.67 1dfo n ALA 340 Cb 0.23 -0.97 -0.02 0.00 0.00 0.00 0.00 19.45 18.70 1dfo n ALA 340 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1dfo n ASN 341 N 1.01 -4.78 -4.14 0.00 4.13 -0.38 -4.12 115.26 106.99 1dfo n ASN 341 Ca 0.25 0.05 -0.35 0.00 1.68 0.00 0.00 54.58 56.21 1dfo n ASN 341 Cb 0.87 -3.86 -0.13 0.00 -1.54 0.00 0.00 39.78 35.12 1dfo n ASN 341 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1dfo s ILE 342 N -2.76 3.04 -0.30 2.41 1.01 -0.29 -1.21 121.20 123.09 1dfo s ILE 342 Ca 0.00 -1.75 -0.15 0.00 0.00 0.00 0.00 60.65 58.75 1dfo s ILE 342 Cb 0.00 -2.93 -0.03 0.00 0.01 0.00 0.00 42.46 39.51 1dfo s ILE 342 CO 0.00 -0.39 0.38 -0.89 0.00 0.00 0.00 174.94 174.04 1dfo s THR 343 N 1.17 5.16 0.00 2.92 2.01 -0.06 -2.76 115.64 124.08 1dfo s THR 343 Ca 0.02 0.36 0.00 0.00 0.31 0.00 0.00 61.69 62.38 1dfo s THR 343 Cb -0.21 -3.76 0.00 0.00 0.01 0.00 0.00 72.50 68.54 1dfo s THR 343 CO -0.03 0.03 0.00 1.33 -0.69 0.00 0.00 174.62 175.26 1dfo n VAL 344 N 5.19 0.00 -3.79 3.82 0.24 -1.26 0.26 118.33 122.80 1dfo n VAL 344 Ca -0.08 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.09 1dfo n VAL 344 Cb 0.50 0.00 -0.13 0.00 -1.47 0.00 0.00 33.84 32.74 1dfo n VAL 344 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1dfo s ASN 345 N 0.68 -0.17 0.61 -1.34 4.22 -1.26 -4.81 114.94 112.87 1dfo s ASN 345 Ca 0.00 0.35 -0.19 0.00 -2.14 0.00 0.00 52.86 50.88 1dfo s ASN 345 Cb 0.00 0.30 -0.03 0.00 1.28 0.00 0.00 41.25 42.80 1dfo s ASN 345 CO 0.00 -0.10 1.21 2.29 -2.04 0.00 0.00 177.10 178.47 1dfo n LYS 346 N 3.48 1.18 -3.71 3.55 2.85 -1.26 -2.16 118.16 122.09 1dfo n LYS 346 Ca -0.18 0.45 -0.13 0.00 -1.05 0.00 0.00 58.31 57.40 1dfo n LYS 346 Cb 0.56 -2.43 -0.09 0.00 -0.65 0.00 0.00 35.03 32.41 1dfo n LYS 346 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 177.40 178.56 1dfo s ASN 347 N -1.24 -0.50 0.70 -5.58 2.47 0.10 -4.73 114.94 106.17 1dfo s ASN 347 Ca 0.78 0.96 -0.15 0.00 0.42 0.00 0.00 52.86 54.87 1dfo s ASN 347 Cb -0.40 0.96 0.02 0.00 -1.45 0.00 0.00 41.25 40.39 1dfo s ASN 347 CO 0.44 -0.17 1.17 -0.44 -3.72 0.00 0.00 177.10 174.39 1dfo s SER 348 N 0.33 4.53 0.19 -4.21 0.01 -1.26 -2.89 113.70 110.39 1dfo s SER 348 Ca -0.01 2.23 0.06 0.00 1.31 0.00 0.00 55.95 59.55 1dfo s SER 348 Cb -0.04 -2.58 -0.05 0.00 0.21 0.00 0.00 66.02 63.57 1dfo s SER 348 CO -0.00 -2.03 -0.11 0.68 0.41 0.00 0.00 173.24 172.19 1dfo s VAL 349 N -2.10 1.47 0.13 3.43 -7.23 -1.26 -4.89 120.40 109.97 1dfo s VAL 349 Ca 0.72 -2.14 -0.35 0.00 -1.81 0.00 0.00 61.98 58.40 1dfo s VAL 349 Cb -0.26 -2.04 -0.15 0.00 0.56 0.00 0.00 36.38 34.50 1dfo s VAL 349 CO 0.44 -0.60 1.51 -2.65 -0.31 0.00 0.00 175.10 173.48 1dfo n PRO 350 N -0.34 1.84 -2.84 4.82 -0.02 -1.04 -1.03 135.00 136.38 1dfo n PRO 350 Ca -0.08 0.66 -0.19 0.00 -2.02 0.00 0.00 63.50 61.87 1dfo n PRO 350 Cb 0.61 -2.39 0.03 0.00 -0.02 0.00 0.00 33.50 31.72 1dfo n PRO 350 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1dfo n ASN 351 N 3.20 -5.45 -4.69 2.55 3.02 -1.26 -4.93 115.26 107.70 1dfo n ASN 351 Ca 0.18 -0.22 -0.42 0.00 -0.03 0.00 0.00 54.58 54.09 1dfo n ASN 351 Cb 0.26 -4.31 -0.03 0.00 -0.61 0.00 0.00 39.78 35.09 1dfo n ASN 351 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1dfo s ASP 352 N -2.69 6.58 0.00 6.41 -1.08 -0.20 -4.88 116.67 120.81 1dfo s ASP 352 Ca 0.23 2.52 0.23 0.00 -0.52 0.00 0.00 52.55 55.01 1dfo s ASP 352 Cb -0.10 -2.56 1.05 0.00 -1.46 0.00 0.00 42.92 39.85 1dfo s ASP 352 CO 0.28 -0.91 1.76 -0.81 0.52 0.00 0.00 175.17 176.02 1dfo n PRO 353 N 5.68 0.08 -4.11 4.34 -0.04 -1.26 -4.82 135.00 134.87 1dfo n PRO 353 Ca 0.16 0.09 -0.22 0.00 -0.04 0.00 0.00 63.50 63.49 1dfo n PRO 353 Cb 0.40 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.31 1dfo n PRO 353 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1dfo s LYS 354 N -2.90 2.74 0.66 0.54 -0.14 -1.26 -5.09 119.74 114.29 1dfo s LYS 354 Ca 0.14 -1.19 -0.11 0.00 -1.36 0.00 0.00 55.97 53.45 1dfo s LYS 354 Cb 0.15 -2.45 -0.01 0.00 -1.68 0.00 0.00 37.83 33.84 1dfo s LYS 354 CO 0.41 0.33 1.05 -1.54 -0.76 0.00 0.00 175.35 174.84 1dfo s SER 355 N -3.83 5.75 0.56 2.83 1.04 -1.26 -4.52 113.70 114.28 1dfo s SER 355 Ca 0.34 1.55 0.32 0.00 0.48 0.00 0.00 55.95 58.64 1dfo s SER 355 Cb -0.07 -2.49 1.46 0.00 0.10 0.00 0.00 66.02 65.02 1dfo s SER 355 CO 0.24 -1.19 1.81 -0.65 0.98 0.00 0.00 173.24 174.43 1dfo h PRO 356 N -0.48 0.00 0.00 4.02 0.11 -1.98 0.33 132.00 134.00 1dfo h PRO 356 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1dfo h PRO 356 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1dfo h PRO 356 CO 0.59 0.00 -0.31 0.35 -0.21 0.00 0.00 178.00 178.42 1dfo h PHE 357 N 0.00 0.00 0.00 0.65 3.57 -1.99 -3.39 116.94 115.77 1dfo h PHE 357 Ca 0.41 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.91 1dfo h PHE 357 Cb 1.82 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.56 1dfo h PHE 357 CO 0.00 0.00 -0.89 0.28 -2.23 0.00 0.00 178.31 175.47 1dfo n VAL 358 N -2.92 1.45 -1.30 1.41 0.31 -0.01 -4.79 118.33 112.48 1dfo n VAL 358 Ca 0.03 0.17 0.17 0.00 -0.01 0.00 0.00 64.34 64.69 1dfo n VAL 358 Cb 0.53 -2.27 -0.06 0.00 -0.91 0.00 0.00 33.84 31.13 1dfo n VAL 358 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1dfo n THR 359 N -4.34 -0.05 -1.86 2.52 -2.24 0.95 -1.80 114.28 107.46 1dfo n THR 359 Ca -0.12 0.46 0.05 0.00 -2.27 0.00 0.00 64.05 62.17 1dfo n THR 359 Cb 0.46 -0.90 0.13 0.00 -2.10 0.00 0.00 70.33 67.92 1dfo n THR 359 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1dfo n SER 360 N -4.13 1.44 -3.21 3.42 7.64 -1.26 -1.13 113.62 116.39 1dfo n SER 360 Ca -0.04 -3.10 -0.06 0.00 1.01 0.00 0.00 58.87 56.68 1dfo n SER 360 Cb 0.61 -0.43 0.02 0.00 -1.01 0.00 0.00 64.21 63.40 1dfo n SER 360 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1dfo s GLY 361 N -2.67 0.20 0.04 0.23 0.00 -1.14 -0.30 107.32 103.68 1dfo s GLY 361 Ca 0.34 -0.51 0.02 0.00 0.00 0.00 0.00 44.72 44.57 1dfo s GLY 361 CO -0.09 0.70 -0.07 -0.26 0.00 0.00 0.00 173.10 173.38 1dfo s ILE 362 N -2.45 0.51 -0.10 0.90 -4.36 -1.05 -0.72 121.20 113.93 1dfo s ILE 362 Ca 0.17 -0.98 -0.03 0.00 -0.26 0.00 0.00 60.65 59.56 1dfo s ILE 362 Cb -0.04 -0.56 -0.03 0.00 1.25 0.00 0.00 42.46 43.07 1dfo s ILE 362 CO 0.08 -0.33 0.01 -0.60 0.24 0.00 0.00 174.94 174.34 1dfo s ARG 363 N -1.41 3.15 -0.06 0.37 3.52 -0.92 -1.46 118.95 122.13 1dfo s ARG 363 Ca -0.09 -0.40 0.03 0.00 -0.13 0.00 0.00 55.73 55.14 1dfo s ARG 363 Cb -0.09 -2.85 0.00 0.00 -1.56 0.00 0.00 34.95 30.45 1dfo s ARG 363 CO 0.00 0.63 -0.16 0.08 -0.81 0.00 0.00 175.30 175.03 1dfo s VAL 364 N -0.67 1.43 0.05 7.11 1.01 -0.42 -4.03 120.40 124.89 1dfo s VAL 364 Ca 0.11 -0.68 0.05 0.00 0.00 0.00 0.00 61.98 61.45 1dfo s VAL 364 Cb -0.12 -1.26 -0.02 0.00 0.00 0.00 0.00 36.38 34.98 1dfo s VAL 364 CO 0.02 0.42 -0.13 -0.83 0.00 0.00 0.00 175.10 174.58 1dfo s GLY 365 N 0.33 0.78 0.00 4.51 0.00 0.35 -1.65 107.32 111.64 1dfo s GLY 365 Ca -0.11 -0.88 0.19 0.00 0.00 0.00 0.00 44.72 43.93 1dfo s GLY 365 CO 0.04 -0.89 1.16 -1.30 0.00 0.00 0.00 173.10 172.11 1dfo n THR 366 N 1.60 0.13 -0.25 0.90 -2.24 -0.66 -4.47 114.28 109.30 1dfo n THR 366 Ca -0.20 -0.57 0.02 0.00 -2.27 0.00 0.00 64.05 61.04 1dfo n THR 366 Cb 0.55 1.28 0.15 0.00 -2.10 0.00 0.00 70.33 70.21 1dfo n THR 366 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1dfo h PRO 367 N 3.77 0.57 0.18 -0.78 0.11 -1.86 -1.49 132.00 132.50 1dfo h PRO 367 Ca 0.00 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 1dfo h PRO 367 Cb 0.82 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.80 1dfo h PRO 367 CO 0.00 0.38 -0.09 0.00 -0.21 0.00 0.00 178.00 178.08 1dfo h ALA 368 N 1.45 -0.24 -0.22 -0.75 0.00 -1.81 -1.45 119.26 116.24 1dfo h ALA 368 Ca 0.36 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1dfo h ALA 368 Cb 0.40 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1dfo h ALA 368 CO -0.29 -0.44 -0.06 -0.84 0.00 0.00 0.00 179.25 177.63 1dfo h ILE 369 N -0.63 1.17 -0.25 0.00 3.07 -1.69 -1.37 117.51 117.81 1dfo h ILE 369 Ca -0.02 -0.72 -0.08 0.00 1.55 0.00 0.00 64.86 65.58 1dfo h ILE 369 Cb 0.46 1.07 -0.01 0.00 -0.27 0.00 0.00 36.82 38.08 1dfo h ILE 369 CO 0.04 0.24 -0.15 0.74 -1.05 0.00 0.00 178.15 177.96 1dfo h THR 370 N 0.33 1.31 0.00 0.16 2.02 -1.27 -0.98 112.91 114.48 1dfo h THR 370 Ca 0.07 -1.26 -0.00 0.00 0.77 0.00 0.00 66.41 65.99 1dfo h THR 370 Cb 0.32 1.59 -0.00 0.00 -1.74 0.00 0.00 68.15 68.32 1dfo h THR 370 CO 0.01 0.39 -0.01 -0.09 0.37 0.00 0.00 175.52 176.20 1dfo h ARG 371 N 0.26 0.00 0.00 6.66 2.43 -0.88 -1.19 114.38 121.66 1dfo h ARG 371 Ca 0.05 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1dfo h ARG 371 Cb 0.67 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 1dfo h ARG 371 CO 0.04 0.01 -0.30 -2.13 -1.51 0.00 0.00 179.97 176.08 1dfo n ARG 372 N -3.15 0.12 0.00 0.20 0.63 -0.55 -4.94 116.66 108.97 1dfo n ARG 372 Ca -0.02 0.06 0.00 0.00 -0.92 0.00 0.00 57.85 56.97 1dfo n ARG 372 Cb 0.18 -1.60 0.00 0.00 0.45 0.00 0.00 32.46 31.49 1dfo n ARG 372 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1dfo n GLY 373 N 1.43 1.56 3.75 5.14 0.00 -0.45 -4.68 105.19 111.94 1dfo n GLY 373 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 1dfo n GLY 373 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dfo s PHE 374 N -2.03 2.29 0.36 1.61 0.40 -0.41 -4.99 117.98 115.21 1dfo s PHE 374 Ca 0.00 1.37 0.03 0.00 -0.60 0.00 0.00 56.93 57.73 1dfo s PHE 374 Cb 0.00 -3.80 -0.01 0.00 0.51 0.00 0.00 43.02 39.71 1dfo s PHE 374 CO 0.00 -2.90 0.13 1.63 0.70 0.00 0.00 175.22 174.77 1dfo n LYS 375 N -1.00 0.63 -0.28 0.44 5.02 -1.26 -4.55 118.16 117.17 1dfo n LYS 375 Ca 0.10 -3.01 0.09 0.00 -2.02 0.00 0.00 58.31 53.47 1dfo n LYS 375 Cb 0.45 1.63 0.23 0.00 -0.02 0.00 0.00 35.03 37.32 1dfo n LYS 375 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1dfo h GLU 376 N 0.00 0.21 -0.12 1.97 3.07 -1.92 0.63 114.58 118.43 1dfo h GLU 376 Ca -0.28 -0.01 0.03 0.00 -0.50 0.00 0.00 59.36 58.60 1dfo h GLU 376 Cb 1.06 -0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 28.89 1dfo h GLU 376 CO 0.44 0.14 -0.09 0.00 -1.40 0.00 0.00 179.01 178.10 1dfo h ALA 377 N 1.71 0.01 -0.43 3.43 0.00 -1.99 0.25 119.26 122.23 1dfo h ALA 377 Ca 0.48 0.05 -0.11 0.00 0.00 0.00 0.00 54.91 55.33 1dfo h ALA 377 Cb 0.91 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1dfo h ALA 377 CO -0.61 -0.54 -0.18 0.93 0.00 0.00 0.00 179.25 178.85 1dfo h GLU 378 N -0.10 0.84 -0.66 0.00 3.07 -1.73 -2.18 114.58 113.82 1dfo h GLU 378 Ca 0.07 -0.32 -0.05 0.00 -0.50 0.00 0.00 59.36 58.56 1dfo h GLU 378 Cb 0.20 -0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 28.04 1dfo h GLU 378 CO -0.17 0.95 0.20 0.00 -1.40 0.00 0.00 179.01 178.59 1dfo h ALA 379 N 1.05 0.87 -0.27 3.43 0.00 -0.42 -0.53 119.26 123.38 1dfo h ALA 379 Ca 0.11 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 1dfo h ALA 379 Cb 0.70 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1dfo h ALA 379 CO 0.05 0.55 -0.03 0.87 0.00 0.00 0.00 179.25 180.69 1dfo h LYS 380 N 0.97 0.50 -0.95 0.00 1.57 -0.41 -1.51 116.57 116.74 1dfo h LYS 380 Ca 0.21 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1dfo h LYS 380 Cb 0.31 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.53 1dfo h LYS 380 CO -0.01 0.68 0.57 1.49 -0.57 0.00 0.00 179.45 181.62 1dfo h GLU 381 N 0.27 1.29 -0.42 3.15 4.81 -1.25 -1.75 114.58 120.67 1dfo h GLU 381 Ca 0.07 -0.12 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 1dfo h GLU 381 Cb 0.48 -0.27 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 1dfo h GLU 381 CO 0.02 0.90 0.17 1.25 -0.73 0.00 0.00 179.01 180.62 1dfo h LEU 382 N 1.31 0.58 -1.23 1.64 5.85 -0.93 -1.96 115.31 120.57 1dfo h LEU 382 Ca 0.34 -0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.93 1dfo h LEU 382 Cb -0.05 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 40.78 1dfo h LEU 382 CO -0.06 0.59 0.53 0.00 -0.34 0.00 0.00 178.44 179.16 1dfo h ALA 383 N 1.01 1.51 -0.25 1.25 0.00 -0.86 -1.20 119.26 120.72 1dfo h ALA 383 Ca 0.14 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1dfo h ALA 383 Cb 0.19 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1dfo h ALA 383 CO -0.01 0.41 0.13 0.78 0.00 0.00 0.00 179.25 180.56 1dfo h GLY 384 N 1.00 0.37 1.01 0.00 0.00 -0.80 -1.80 103.07 102.86 1dfo h GLY 384 Ca 0.32 -0.17 0.03 0.00 0.00 0.00 0.00 47.33 47.51 1dfo h GLY 384 CO -0.09 0.17 0.61 1.49 0.00 0.00 0.00 176.54 178.71 1dfo h TRP 385 N 0.28 1.14 -0.50 5.60 6.55 -0.63 -0.57 115.95 127.82 1dfo h TRP 385 Ca 0.09 0.03 -0.00 0.00 0.95 0.00 0.00 58.89 59.95 1dfo h TRP 385 Cb 0.08 -0.38 -0.02 0.00 -0.86 0.00 0.00 29.16 27.98 1dfo h TRP 385 CO -0.03 0.68 0.31 0.52 -1.05 0.00 0.00 178.44 178.87 1dfo h MET 386 N 1.20 0.68 -0.17 0.49 2.86 -0.85 -1.58 114.93 117.55 1dfo h MET 386 Ca 0.36 -0.06 -0.08 0.00 -2.06 0.00 0.00 59.70 57.85 1dfo h MET 386 Cb -0.04 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.46 1dfo h MET 386 CO -0.10 0.49 -0.26 0.00 1.06 0.00 0.00 176.91 178.10 1dfo h ASP 388 N 0.29 0.91 -0.14 0.00 3.32 -0.52 0.15 116.42 120.44 1dfo h ASP 388 Ca 0.04 -0.14 -0.03 0.00 0.02 0.00 0.00 57.03 56.93 1dfo h ASP 388 Cb 0.62 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.93 1dfo h ASP 388 CO 0.04 0.80 -0.01 0.58 -1.72 0.00 0.00 179.24 178.93 1dfo h VAL 389 N 0.97 1.27 -0.39 -1.35 2.07 -0.89 -2.63 116.25 115.31 1dfo h VAL 389 Ca 0.24 -0.90 -0.02 0.00 0.82 0.00 0.00 66.70 66.84 1dfo h VAL 389 Cb 0.14 1.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 1dfo h VAL 389 CO -0.03 0.26 0.16 -0.07 0.02 0.00 0.00 177.57 177.91 1dfo h LEU 390 N -0.04 0.49 -0.28 2.57 3.38 -0.91 -0.63 115.31 119.90 1dfo h LEU 390 Ca 0.04 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1dfo h LEU 390 Cb 0.41 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1dfo h LEU 390 CO 0.01 0.45 0.04 0.44 0.09 0.00 0.00 178.44 179.46 1dfo h ASP 391 N 0.55 0.45 -2.10 -0.43 3.32 -0.62 -3.27 116.42 114.31 1dfo h ASP 391 Ca 0.14 -0.27 -0.63 0.00 0.02 0.00 0.00 57.03 56.28 1dfo h ASP 391 Cb 0.11 -0.12 -0.39 0.00 0.22 0.00 0.00 39.33 39.15 1dfo h ASP 391 CO -0.01 0.60 -0.30 -1.20 -1.72 0.00 0.00 179.24 176.61 1dfo n SER 392 N -4.65 5.16 0.26 6.45 7.64 -1.00 -4.87 113.62 122.62 1dfo n SER 392 Ca -0.03 -3.71 0.14 0.00 1.01 0.00 0.00 58.87 56.29 1dfo n SER 392 Cb 0.21 -0.66 0.75 0.00 -1.01 0.00 0.00 64.21 63.51 1dfo n SER 392 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 1dfo h ILE 393 N 2.72 0.00 -0.16 0.44 2.10 -1.18 -0.57 117.51 120.86 1dfo h ILE 393 Ca 0.26 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.20 1dfo h ILE 393 Cb 0.54 0.61 0.00 0.00 -1.09 0.00 0.00 36.82 36.88 1dfo h ILE 393 CO 0.92 0.00 0.00 0.59 -1.08 0.00 0.00 178.15 178.58 1dfo n ASN 394 N -2.61 2.51 -4.40 2.19 5.03 -1.26 -4.88 115.26 111.84 1dfo n ASN 394 Ca -0.02 -1.73 -0.44 0.00 0.87 0.00 0.00 54.58 53.26 1dfo n ASN 394 Cb 0.23 -0.10 -0.05 0.00 -1.02 0.00 0.00 39.78 38.85 1dfo n ASN 394 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1dfo s ASP 395 N -1.11 6.19 0.46 6.41 -1.08 -0.22 -4.91 116.67 122.41 1dfo s ASP 395 Ca 0.21 -1.29 0.14 0.00 -0.52 0.00 0.00 52.55 51.09 1dfo s ASP 395 Cb 0.13 -2.31 1.08 0.00 -1.46 0.00 0.00 42.92 40.36 1dfo s ASP 395 CO 0.18 -1.10 2.03 -0.08 0.52 0.00 0.00 175.17 176.72 1dfo h GLU 396 N 9.19 0.30 -0.24 4.34 4.57 -1.90 -1.65 114.58 129.19 1dfo h GLU 396 Ca -0.29 -0.02 -0.12 0.00 -1.18 0.00 0.00 59.36 57.76 1dfo h GLU 396 Cb 1.09 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.60 1dfo h GLU 396 CO 1.08 0.20 -0.34 0.00 -1.18 0.00 0.00 179.01 178.77 1dfo h ALA 397 N 1.77 0.97 -0.18 2.92 0.00 -1.96 -1.25 119.26 121.52 1dfo h ALA 397 Ca 0.20 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 1dfo h ALA 397 Cb 0.37 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1dfo h ALA 397 CO -0.04 0.61 -0.10 0.28 0.00 0.00 0.00 179.25 179.99 1dfo h VAL 398 N 0.43 1.32 -0.87 0.00 2.07 -1.66 -2.27 116.25 115.27 1dfo h VAL 398 Ca 0.05 -1.18 -0.01 0.00 0.82 0.00 0.00 66.70 66.38 1dfo h VAL 398 Cb 0.80 1.70 -0.04 0.00 -1.52 0.00 0.00 31.29 32.24 1dfo h VAL 398 CO 0.07 0.35 0.50 0.40 0.02 0.00 0.00 177.57 178.91 1dfo h ILE 399 N 0.07 1.25 -0.50 4.57 2.04 -1.35 -1.78 117.51 121.80 1dfo h ILE 399 Ca 0.04 -0.57 -0.02 0.00 1.00 0.00 0.00 64.86 65.30 1dfo h ILE 399 Cb 0.60 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 1dfo h ILE 399 CO 0.03 0.27 0.23 -0.33 0.00 0.00 0.00 178.15 178.34 1dfo h GLU 400 N 1.20 0.73 -0.37 2.37 4.39 -1.19 -0.28 114.58 121.43 1dfo h GLU 400 Ca 0.31 -0.12 -0.01 0.00 0.34 0.00 0.00 59.36 59.88 1dfo h GLU 400 Cb -0.01 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.49 1dfo h GLU 400 CO -0.05 0.63 0.19 -0.09 -1.16 0.00 0.00 179.01 178.52 1dfo h ARG 401 N 0.67 0.53 -0.46 2.33 2.43 -1.05 -2.10 114.38 116.72 1dfo h ARG 401 Ca 0.17 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.24 1dfo h ARG 401 Cb 0.15 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 1dfo h ARG 401 CO -0.02 0.45 0.15 0.82 -1.51 0.00 0.00 179.97 179.87 1dfo h ILE 402 N 0.47 1.22 -0.66 1.20 1.08 -1.16 -2.47 117.51 117.18 1dfo h ILE 402 Ca 0.13 -0.73 0.10 0.00 -0.39 0.00 0.00 64.86 63.97 1dfo h ILE 402 Cb 0.09 0.83 -0.07 0.00 -3.07 0.00 0.00 36.82 34.60 1dfo h ILE 402 CO -0.02 0.26 0.28 0.50 -0.69 0.00 0.00 178.15 178.49 1dfo h LYS 403 N 0.61 0.47 -0.65 2.37 3.64 -0.84 0.12 116.57 122.29 1dfo h LYS 403 Ca 0.15 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 1dfo h LYS 403 Cb 0.26 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 1dfo h LYS 403 CO -0.01 0.31 0.36 0.78 -2.27 0.00 0.00 179.45 178.63 1dfo h GLY 404 N 0.48 0.95 1.70 5.01 0.00 -1.08 -0.74 103.07 109.39 1dfo h GLY 404 Ca 0.33 -0.41 -0.13 0.00 0.00 0.00 0.00 47.33 47.12 1dfo h GLY 404 CO -0.30 0.39 -0.49 0.50 0.00 0.00 0.00 176.54 176.65 1dfo h LYS 405 N 0.90 0.32 0.08 4.80 1.57 -0.60 -2.39 116.57 121.25 1dfo h LYS 405 Ca 0.23 -0.18 -0.28 0.00 -1.87 0.00 0.00 60.65 58.55 1dfo h LYS 405 Cb 0.01 0.01 0.02 0.00 0.08 0.00 0.00 32.23 32.35 1dfo h LYS 405 CO -0.04 0.74 -1.15 -0.39 -0.57 0.00 0.00 179.45 178.04 1dfo h VAL 406 N 0.26 1.33 -0.05 0.50 -1.51 -0.57 -1.84 116.25 114.36 1dfo h VAL 406 Ca 0.01 -2.48 0.01 0.00 -1.23 0.00 0.00 66.70 63.01 1dfo h VAL 406 Cb 0.95 2.61 -0.00 0.00 -2.13 0.00 0.00 31.29 32.72 1dfo h VAL 406 CO 0.08 0.75 0.04 -0.07 -1.23 0.00 0.00 177.57 177.14 1dfo h LEU 407 N 0.27 0.01 0.02 4.19 3.38 -1.11 0.20 115.31 122.26 1dfo h LEU 407 Ca -0.15 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 1dfo h LEU 407 Cb 1.82 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.57 1dfo h LEU 407 CO 0.21 0.01 -0.01 -0.78 0.09 0.00 0.00 178.44 177.96 1dfo h ASP 408 N 0.01 -0.02 0.82 -0.43 1.82 -1.27 -2.63 116.42 114.72 1dfo h ASP 408 Ca 0.02 -0.68 -0.05 0.00 -0.39 0.00 0.00 57.03 55.93 1dfo h ASP 408 Cb 0.08 0.01 -0.01 0.00 0.68 0.00 0.00 39.33 40.09 1dfo h ASP 408 CO -0.00 0.69 -0.24 -0.29 -1.61 0.00 0.00 179.24 177.79 1dfo h ILE 409 N -0.76 0.63 -0.19 2.25 2.10 -0.93 -2.47 117.51 118.15 1dfo h ILE 409 Ca -0.00 -1.12 -0.13 0.00 1.08 0.00 0.00 64.86 64.69 1dfo h ILE 409 Cb 0.70 1.74 -0.01 0.00 -1.09 0.00 0.00 36.82 38.16 1dfo h ILE 409 CO 0.00 0.24 -0.42 0.00 -1.08 0.00 0.00 178.15 176.90 1dfo h ALA 411 N 1.17 1.14 0.00 0.00 0.00 -1.05 -2.76 119.26 117.76 1dfo h ALA 411 Ca 0.03 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1dfo h ALA 411 Cb 0.89 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1dfo h ALA 411 CO 0.08 0.26 -0.68 0.54 0.00 0.00 0.00 179.25 179.45 1dfo n ARG 412 N -3.54 0.27 -3.38 0.00 1.74 -1.02 -4.41 116.66 106.33 1dfo n ARG 412 Ca -0.01 0.07 -0.26 0.00 -0.77 0.00 0.00 57.85 56.88 1dfo n ARG 412 Cb 0.36 -1.66 -0.08 0.00 -1.02 0.00 0.00 32.46 30.06 1dfo n ARG 412 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1dfo n TYR 413 N -2.05 2.12 -1.75 -1.55 4.02 -0.98 -5.10 117.16 111.86 1dfo n TYR 413 Ca 0.03 -3.94 -0.37 0.00 -0.01 0.00 0.00 57.90 53.61 1dfo n TYR 413 Cb 0.43 -0.46 0.06 0.00 -0.02 0.00 0.00 39.34 39.35 1dfo n TYR 413 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 1dfo s PRO 414 N -1.86 2.73 -0.11 -0.72 0.04 -1.23 -4.86 135.00 128.99 1dfo s PRO 414 Ca 0.37 2.12 -0.13 0.00 0.04 0.00 0.00 61.00 63.39 1dfo s PRO 414 Cb 0.14 -1.97 -0.12 0.00 0.04 0.00 0.00 34.50 32.59 1dfo s PRO 414 CO -0.06 -1.48 0.39 0.28 0.04 0.00 0.00 177.00 176.17 1dfo h VAL 415 N 0.82 0.76 -3.60 -0.36 2.07 -1.88 -3.43 116.25 110.64 1dfo h VAL 415 Ca -0.51 -1.51 -0.69 0.00 0.82 0.00 0.00 66.70 64.81 1dfo h VAL 415 Cb 1.33 1.43 -0.35 0.00 -1.52 0.00 0.00 31.29 32.18 1dfo h VAL 415 CO 0.54 0.25 -0.62 -0.31 0.02 0.00 0.00 177.57 177.46 1dfo s TYR 416 N -2.03 3.52 -2.24 1.57 2.02 -1.26 -5.00 117.35 113.93 1dfo s TYR 416 Ca -0.09 -2.33 0.30 0.00 -0.37 0.00 0.00 57.07 54.59 1dfo s TYR 416 Cb -0.01 -2.84 1.49 0.00 -0.40 0.00 0.00 41.96 40.20 1dfo s TYR 416 CO 0.31 -0.92 2.00 0.00 -1.57 0.00 0.00 175.55 175.37