#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rdf n ILE 6 N 0.00 -0.13 0.18 3.15 5.41 -1.24 -4.97 119.36 121.75 1rdf n ILE 6 Ca 0.00 0.00 0.12 0.00 1.00 0.00 0.00 62.75 63.87 1rdf n ILE 6 Cb 0.00 -1.21 0.61 0.00 -0.71 0.00 0.00 39.64 38.33 1rdf n ILE 6 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 1rdf h GLU 7 N 0.00 0.00 -3.44 0.38 5.08 -1.85 -3.45 114.58 111.30 1rdf h GLU 7 Ca 0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 1rdf h GLU 7 Cb 0.46 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.65 1rdf h GLU 7 CO 0.00 0.00 0.04 0.00 -1.00 0.00 0.00 179.01 178.05 1rdf s ALA 8 N -3.57 -0.37 -0.23 3.43 0.00 -1.24 -1.78 121.76 118.01 1rdf s ALA 8 Ca -0.02 -0.86 -0.04 0.00 0.00 0.00 0.00 51.96 51.04 1rdf s ALA 8 Cb 0.07 0.94 0.12 0.00 0.00 0.00 0.00 23.12 24.25 1rdf s ALA 8 CO 0.21 -0.91 0.41 0.08 0.00 0.00 0.00 175.76 175.55 1rdf s VAL 9 N -3.36 -0.65 -0.38 0.00 1.01 -0.76 -3.15 120.40 113.12 1rdf s VAL 9 Ca 0.20 0.02 -0.22 0.00 0.00 0.00 0.00 61.98 61.97 1rdf s VAL 9 Cb -0.03 -0.78 0.01 0.00 0.00 0.00 0.00 36.38 35.58 1rdf s VAL 9 CO 0.12 -0.05 0.73 -0.63 0.00 0.00 0.00 175.10 175.27 1rdf s ILE 10 N 2.59 4.77 0.37 2.22 1.09 0.15 -2.20 121.20 130.20 1rdf s ILE 10 Ca 0.08 0.70 0.01 0.00 -1.10 0.00 0.00 60.65 60.35 1rdf s ILE 10 Cb -0.14 -4.19 -0.02 0.00 -1.06 0.00 0.00 42.46 37.05 1rdf s ILE 10 CO -0.15 -0.44 0.57 -0.36 -0.10 0.00 0.00 174.94 174.46 1rdf s PHE 11 N 3.00 3.41 0.16 3.97 0.40 0.43 -1.40 117.98 127.94 1rdf s PHE 11 Ca 0.29 0.28 0.06 0.00 -0.60 0.00 0.00 56.93 56.96 1rdf s PHE 11 Cb -0.13 -2.00 -0.04 0.00 0.51 0.00 0.00 43.02 41.36 1rdf s PHE 11 CO 0.17 0.00 0.07 0.34 0.70 0.00 0.00 175.22 176.50 1rdf s ASP 12 N -4.09 5.21 0.00 1.36 -1.08 -0.76 -2.59 116.67 114.72 1rdf s ASP 12 Ca 0.42 -0.23 0.00 0.00 -0.52 0.00 0.00 52.55 52.22 1rdf s ASP 12 Cb -0.10 -1.27 0.00 0.00 -1.46 0.00 0.00 42.92 40.10 1rdf s ASP 12 CO 0.36 0.09 0.00 0.79 0.52 0.00 0.00 175.17 176.93 1rdf n TRP 13 N -0.16 0.00 -0.85 -5.34 7.02 -1.26 -2.94 117.44 113.92 1rdf n TRP 13 Ca -0.09 0.00 -0.31 0.00 -1.02 0.00 0.00 57.50 56.08 1rdf n TRP 13 Cb 0.54 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.41 1rdf n TRP 13 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1rdf n ALA 14 N -3.00 -2.20 0.00 6.99 0.00 -1.25 -0.44 120.51 120.61 1rdf n ALA 14 Ca 0.00 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.73 1rdf n ALA 14 Cb 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.47 1rdf n ALA 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rdf n GLY 15 N 1.08 1.01 0.31 0.00 0.00 0.21 -4.59 105.19 103.20 1rdf n GLY 15 Ca 0.11 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.01 1rdf n GLY 15 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1rdf n THR 16 N -1.89 0.76 0.00 2.61 -1.04 0.42 -4.30 114.28 110.85 1rdf n THR 16 Ca 0.00 -0.24 0.00 0.00 -2.04 0.00 0.00 64.05 61.77 1rdf n THR 16 Cb 0.00 -1.32 0.00 0.00 -1.82 0.00 0.00 70.33 67.19 1rdf n THR 16 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1rdf n THR 17 N -3.25 0.00 -3.92 12.58 -2.24 -0.45 -4.90 114.28 112.10 1rdf n THR 17 Ca -0.25 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.43 1rdf n THR 17 Cb 0.72 0.32 -0.10 0.00 -2.10 0.00 0.00 70.33 69.17 1rdf n THR 17 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1rdf s VAL 18 N -1.29 0.11 -0.09 2.28 1.01 -1.22 -0.76 120.40 120.43 1rdf s VAL 18 Ca 0.00 -0.93 -0.05 0.00 0.00 0.00 0.00 61.98 61.01 1rdf s VAL 18 Cb 0.00 -0.61 0.02 0.00 0.00 0.00 0.00 36.38 35.79 1rdf s VAL 18 CO 0.00 -0.51 0.09 -0.67 0.00 0.00 0.00 175.10 174.01 1rdf n ASP 19 N 1.18 -1.83 -4.53 3.32 -0.08 -1.25 0.66 116.55 114.02 1rdf n ASP 19 Ca -0.21 0.61 -0.42 0.00 -1.51 0.00 0.00 54.79 53.26 1rdf n ASP 19 Cb 0.57 -2.91 -0.03 0.00 2.34 0.00 0.00 41.12 41.08 1rdf n ASP 19 CO 0.00 0.00 0.00 -0.47 0.12 0.00 0.00 177.20 176.85 1rdf s TYR 20 N -0.37 2.43 0.00 -0.67 6.14 -1.26 -2.13 117.35 121.48 1rdf s TYR 20 Ca -0.11 -0.34 0.00 0.00 0.64 0.00 0.00 57.07 57.26 1rdf s TYR 20 Cb 0.01 -4.56 0.00 0.00 0.42 0.00 0.00 41.96 37.82 1rdf s TYR 20 CO 0.36 -1.95 0.00 0.41 0.64 0.00 0.00 175.55 175.01 1rdf n GLY 21 N 5.64 0.82 4.09 8.97 0.00 -1.08 -4.52 105.19 119.11 1rdf n GLY 21 Ca 0.08 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.65 1rdf n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rdf h PHE 23 N -2.42 0.00 -0.32 0.00 -1.00 -1.86 -3.40 116.94 107.93 1rdf h PHE 23 Ca -0.69 0.00 0.03 0.00 2.81 0.00 0.00 57.97 60.13 1rdf h PHE 23 Cb 1.35 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 40.86 1rdf h PHE 23 CO 0.36 0.00 -0.34 0.00 -1.61 0.00 0.00 178.31 176.72 1rdf h ALA 24 N 2.34 -0.53 -0.30 2.45 0.00 -1.97 0.14 119.26 121.39 1rdf h ALA 24 Ca 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1rdf h ALA 24 Cb 0.83 1.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.63 1rdf h ALA 24 CO 0.00 -0.71 0.14 -1.35 0.00 0.00 0.00 179.25 177.33 1rdf h PRO 25 N -0.18 0.43 -0.99 0.00 0.11 -1.99 -2.72 132.00 126.66 1rdf h PRO 25 Ca 0.05 -0.07 0.27 0.00 0.11 0.00 0.00 66.00 66.37 1rdf h PRO 25 Cb 0.33 -0.08 -0.06 0.00 0.11 0.00 0.00 31.00 31.31 1rdf h PRO 25 CO -0.40 0.42 0.69 1.25 -0.21 0.00 0.00 178.00 179.74 1rdf h LEU 26 N 0.34 0.18 0.21 2.35 5.85 -1.60 -1.74 115.31 120.89 1rdf h LEU 26 Ca 0.10 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 1rdf h LEU 26 Cb 0.13 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.16 1rdf h LEU 26 CO -0.01 0.05 -0.10 -0.33 -0.34 0.00 0.00 178.44 177.71 1rdf h GLU 27 N 0.17 -0.27 -0.28 1.25 4.39 -0.42 -2.27 114.58 117.15 1rdf h GLU 27 Ca 0.50 0.02 -0.01 0.00 0.34 0.00 0.00 59.36 60.21 1rdf h GLU 27 Cb 1.68 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 30.38 1rdf h GLU 27 CO -0.11 0.05 0.14 0.28 -1.16 0.00 0.00 179.01 178.22 1rdf h VAL 28 N -0.60 1.14 -0.31 3.13 2.07 -1.37 -1.38 116.25 118.94 1rdf h VAL 28 Ca -0.03 -0.39 0.03 0.00 0.82 0.00 0.00 66.70 67.13 1rdf h VAL 28 Cb 0.44 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 1rdf h VAL 28 CO 0.05 0.14 0.13 -0.26 0.02 0.00 0.00 177.57 177.65 1rdf h PHE 29 N 0.33 0.24 0.00 1.57 0.05 -1.42 0.11 116.94 117.83 1rdf h PHE 29 Ca 0.10 0.01 -0.04 0.00 3.82 0.00 0.00 57.97 61.86 1rdf h PHE 29 Cb 0.10 -0.06 -0.01 0.00 2.00 0.00 0.00 35.95 37.98 1rdf h PHE 29 CO -0.02 0.12 -0.21 0.52 -0.18 0.00 0.00 178.31 178.54 1rdf h MET 30 N 0.28 0.00 0.05 1.51 2.86 -1.27 -2.43 114.93 115.94 1rdf h MET 30 Ca 0.13 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.70 1rdf h MET 30 Cb 0.07 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.74 1rdf h MET 30 CO -0.11 0.21 -0.32 1.49 1.06 0.00 0.00 176.91 179.23 1rdf h GLU 31 N 0.00 0.13 -0.07 1.72 4.81 -0.59 -2.63 114.58 117.94 1rdf h GLU 31 Ca -0.00 -0.20 0.02 0.00 -0.13 0.00 0.00 59.36 59.05 1rdf h GLU 31 Cb 0.53 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.98 1rdf h GLU 31 CO 0.03 1.08 0.06 0.82 -0.73 0.00 0.00 179.01 180.26 1rdf h ILE 32 N -0.72 0.87 0.00 2.32 2.04 -0.73 -2.07 117.51 119.22 1rdf h ILE 32 Ca -0.05 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.72 1rdf h ILE 32 Cb 1.23 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 38.25 1rdf h ILE 32 CO 0.06 0.00 -1.45 0.49 0.00 0.00 0.00 178.15 177.25 1rdf n PHE 33 N -4.38 0.71 0.10 1.37 3.01 -0.92 -3.83 117.46 113.51 1rdf n PHE 33 Ca -0.01 0.22 -0.05 0.00 1.01 0.00 0.00 57.45 58.61 1rdf n PHE 33 Cb 0.16 -0.91 0.07 0.00 -0.01 0.00 0.00 39.48 38.79 1rdf n PHE 33 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 1rdf h HIS 34 N 0.00 0.19 -0.05 1.38 2.76 -1.00 -1.75 115.15 116.68 1rdf h HIS 34 Ca -0.09 -0.09 -0.16 0.00 -2.20 0.00 0.00 60.37 57.83 1rdf h HIS 34 Cb 1.29 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 30.21 1rdf h HIS 34 CO 0.00 0.82 -0.68 1.57 -1.30 0.00 0.00 177.93 178.34 1rdf h LYS 35 N 0.09 0.23 0.00 5.26 2.10 -1.57 -3.03 116.57 119.64 1rdf h LYS 35 Ca -0.02 -0.18 0.00 0.00 -2.00 0.00 0.00 60.65 58.45 1rdf h LYS 35 Cb 1.30 0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.66 1rdf h LYS 35 CO 0.11 0.82 0.00 0.54 -2.00 0.00 0.00 179.45 178.91 1rdf n ARG 36 N -3.82 0.17 0.00 0.07 5.12 -1.21 -4.90 116.66 112.10 1rdf n ARG 36 Ca -0.03 0.07 0.00 0.00 -1.93 0.00 0.00 57.85 55.97 1rdf n ARG 36 Cb 0.67 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.47 1rdf n ARG 36 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1rdf n GLY 37 N 0.88 1.09 2.69 -0.13 0.00 -1.15 -5.05 105.19 103.54 1rdf n GLY 37 Ca 0.09 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.84 1rdf n GLY 37 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rdf s VAL 38 N -2.00 0.28 -1.12 1.61 1.01 -0.66 -4.97 120.40 114.54 1rdf s VAL 38 Ca 0.00 -0.32 -0.21 0.00 0.00 0.00 0.00 61.98 61.45 1rdf s VAL 38 Cb 0.00 -0.79 0.05 0.00 0.00 0.00 0.00 36.38 35.64 1rdf s VAL 38 CO 0.00 -0.17 1.58 0.00 0.00 0.00 0.00 175.10 176.51 1rdf s ALA 39 N 1.98 2.87 0.34 5.51 0.00 -1.26 -3.48 121.76 127.72 1rdf s ALA 39 Ca 0.01 -2.46 -0.27 0.00 0.00 0.00 0.00 51.96 49.23 1rdf s ALA 39 Cb -0.16 -4.58 -0.09 0.00 0.00 0.00 0.00 23.12 18.29 1rdf s ALA 39 CO -0.08 -3.58 1.16 -1.50 0.00 0.00 0.00 175.76 171.76 1rdf s ILE 40 N 5.01 3.25 0.99 0.00 2.07 -1.26 -5.03 121.20 126.22 1rdf s ILE 40 Ca 0.50 1.15 -0.16 0.00 -1.41 0.00 0.00 60.65 60.73 1rdf s ILE 40 Cb 0.01 -3.69 0.21 0.00 0.13 0.00 0.00 42.46 39.11 1rdf s ILE 40 CO -0.03 0.20 1.28 0.42 -1.91 0.00 0.00 174.94 174.90 1rdf s THR 41 N -1.29 1.94 0.04 4.00 -4.23 -1.26 -4.95 115.64 109.89 1rdf s THR 41 Ca 0.51 0.00 -0.13 0.00 -1.18 0.00 0.00 61.69 60.89 1rdf s THR 41 Cb -0.32 -2.92 -0.34 0.00 1.34 0.00 0.00 72.50 70.26 1rdf s THR 41 CO 0.41 0.00 1.04 0.00 -0.54 0.00 0.00 174.62 175.53 1rdf h ALA 42 N -1.75 -0.10 -0.42 3.99 0.00 -1.97 -3.13 119.26 115.87 1rdf h ALA 42 Ca -0.45 -0.86 0.02 0.00 0.00 0.00 0.00 54.91 53.62 1rdf h ALA 42 Cb 1.25 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 19.14 1rdf h ALA 42 CO 0.39 0.76 0.24 1.05 0.00 0.00 0.00 179.25 181.69 1rdf h GLU 43 N 0.14 0.47 0.41 0.00 4.11 -1.97 0.39 114.58 118.14 1rdf h GLU 43 Ca -0.23 -0.03 -0.01 0.00 0.07 0.00 0.00 59.36 59.17 1rdf h GLU 43 Cb 2.12 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 31.23 1rdf h GLU 43 CO 0.26 0.31 -0.50 0.93 0.07 0.00 0.00 179.01 180.09 1rdf h GLU 44 N 0.49 -0.90 -0.72 1.06 5.08 -1.96 0.17 114.58 117.80 1rdf h GLU 44 Ca 0.17 0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.57 1rdf h GLU 44 Cb 0.02 0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 1rdf h GLU 44 CO -0.09 -0.60 0.38 0.00 -1.00 0.00 0.00 179.01 177.70 1rdf h ALA 45 N -0.74 0.92 -0.50 3.43 0.00 -1.47 -3.04 119.26 117.87 1rdf h ALA 45 Ca -0.05 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 1rdf h ALA 45 Cb 0.84 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1rdf h ALA 45 CO -0.11 0.45 0.05 0.00 0.00 0.00 0.00 179.25 179.64 1rdf h ARG 46 N 1.00 0.80 0.00 0.00 3.08 0.01 -3.38 114.38 115.88 1rdf h ARG 46 Ca 0.25 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1rdf h ARG 46 Cb 0.06 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.01 1rdf h ARG 46 CO -0.04 0.77 0.00 1.17 -1.07 0.00 0.00 179.97 180.80 1rdf n LYS 47 N -4.24 0.00 0.00 0.04 4.81 0.58 -1.79 118.16 117.56 1rdf n LYS 47 Ca 0.03 0.66 0.00 0.00 -0.87 0.00 0.00 58.31 58.13 1rdf n LYS 47 Cb 0.27 -1.33 0.00 0.00 0.02 0.00 0.00 35.03 33.99 1rdf n LYS 47 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 1rdf n PRO 48 N -2.05 0.52 0.00 1.64 -0.04 -1.26 -4.57 135.00 129.24 1rdf n PRO 48 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1rdf n PRO 48 Cb 0.00 -1.16 0.00 0.00 -0.04 0.00 0.00 33.50 32.30 1rdf n PRO 48 CO 0.00 0.00 0.00 -0.12 -0.04 0.00 0.00 175.50 175.34 1rdf n MET 49 N -0.06 0.00 -1.60 0.54 1.56 -0.74 -3.92 117.12 112.90 1rdf n MET 49 Ca 0.00 0.16 -0.46 0.00 -0.27 0.00 0.00 57.70 57.12 1rdf n MET 49 Cb 0.08 -0.25 -0.04 0.00 2.15 0.00 0.00 33.22 35.15 1rdf n MET 49 CO 0.00 0.00 0.00 -2.30 -0.73 0.00 0.00 175.97 172.94 1rdf n PRO 50 N -1.57 1.96 0.00 2.12 -0.02 -1.26 -3.50 135.00 132.72 1rdf n PRO 50 Ca 0.00 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 1rdf n PRO 50 Cb 0.00 -2.85 0.00 0.00 -0.02 0.00 0.00 33.50 30.63 1rdf n PRO 50 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1rdf n LEU 51 N 9.17 0.00 -3.20 2.45 4.77 -1.25 -5.01 117.00 123.92 1rdf n LEU 51 Ca 0.29 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 56.12 1rdf n LEU 51 Cb 0.35 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.51 1rdf n LEU 51 CO 0.71 0.00 0.05 -0.11 -1.33 0.00 0.00 177.39 176.71 1rdf n LEU 52 N 0.00 -4.93 0.00 2.23 7.94 -1.23 -4.91 117.00 116.10 1rdf n LEU 52 Ca 0.00 -0.64 0.00 0.00 -1.11 0.00 0.00 56.01 54.26 1rdf n LEU 52 Cb 0.00 -3.03 0.00 0.00 0.53 0.00 0.00 43.42 40.92 1rdf n LEU 52 CO 0.00 0.18 0.00 0.29 -1.11 0.00 0.00 177.39 176.75 1rdf n LYS 53 N -3.41 0.00 0.29 1.96 5.02 -1.26 -4.94 118.16 115.82 1rdf n LYS 53 Ca -0.14 0.00 0.16 0.00 -2.02 0.00 0.00 58.31 56.31 1rdf n LYS 53 Cb 0.63 0.00 0.85 0.00 -0.02 0.00 0.00 35.03 36.49 1rdf n LYS 53 CO 0.00 0.00 0.00 -0.84 -0.52 0.00 0.00 177.40 176.04 1rdf h ILE 54 N 0.00 0.32 0.46 -0.18 3.07 -1.95 -2.95 117.51 116.28 1rdf h ILE 54 Ca 0.00 -0.38 -0.02 0.00 1.55 0.00 0.00 64.86 66.02 1rdf h ILE 54 Cb 0.00 1.28 -0.01 0.00 -0.27 0.00 0.00 36.82 37.82 1rdf h ILE 54 CO 0.00 0.06 -0.38 0.44 -1.05 0.00 0.00 178.15 177.22 1rdf h ASP 55 N 0.00 -1.01 0.00 2.16 5.19 -1.96 -2.66 116.42 118.14 1rdf h ASP 55 Ca -0.00 0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.48 1rdf h ASP 55 Cb 0.27 0.32 0.00 0.00 0.18 0.00 0.00 39.33 40.10 1rdf h ASP 55 CO 0.01 -0.53 0.18 1.57 -3.12 0.00 0.00 179.24 177.35 1rdf n HIS 56 N -4.72 0.36 -0.10 4.55 -0.00 -1.11 -1.66 115.22 112.53 1rdf n HIS 56 Ca -0.10 0.19 -0.19 0.00 0.46 0.00 0.00 57.72 58.08 1rdf n HIS 56 Cb 0.36 -0.67 -0.09 0.00 -0.12 0.00 0.00 29.99 29.48 1rdf n HIS 56 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 1rdf n VAL 57 N -1.87 1.51 -0.33 3.57 0.31 -1.05 -3.79 118.33 116.67 1rdf n VAL 57 Ca -0.01 -0.02 0.07 0.00 -0.01 0.00 0.00 64.34 64.38 1rdf n VAL 57 Cb 0.20 -2.11 0.26 0.00 -0.91 0.00 0.00 33.84 31.27 1rdf n VAL 57 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1rdf h ARG 58 N -1.00 0.94 -0.65 5.55 3.08 -1.11 -0.13 114.38 121.06 1rdf h ARG 58 Ca -0.31 -0.06 0.11 0.00 0.07 0.00 0.00 59.98 59.80 1rdf h ARG 58 Cb 1.16 -0.21 -0.04 0.00 0.08 0.00 0.00 29.97 30.96 1rdf h ARG 58 CO -0.19 0.62 0.44 0.00 -1.07 0.00 0.00 179.97 179.77 1rdf h ALA 59 N 1.54 2.03 0.00 0.04 0.00 -1.48 0.51 119.26 121.90 1rdf h ALA 59 Ca 0.46 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.27 1rdf h ALA 59 Cb 0.43 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1rdf h ALA 59 CO -0.22 -0.19 -0.39 -0.07 0.00 0.00 0.00 179.25 178.39 1rdf h LEU 60 N 0.42 0.00 0.23 0.00 3.38 -1.14 -3.01 115.31 115.19 1rdf h LEU 60 Ca 0.31 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.26 1rdf h LEU 60 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1rdf h LEU 60 CO -0.09 0.39 -0.11 0.74 0.09 0.00 0.00 178.44 179.46 1rdf h THR 61 N 0.00 0.42 -0.81 0.22 2.02 0.51 -3.31 112.91 111.96 1rdf h THR 61 Ca -0.00 -0.94 0.08 0.00 0.77 0.00 0.00 66.41 66.32 1rdf h THR 61 Cb 1.28 0.71 -0.05 0.00 -1.74 0.00 0.00 68.15 68.35 1rdf h THR 61 CO 0.05 0.11 0.53 -0.33 0.37 0.00 0.00 175.52 176.25 1rdf h GLU 62 N -1.00 0.79 -6.27 6.66 5.08 -0.37 -3.25 114.58 116.21 1rdf h GLU 62 Ca -0.03 -0.05 -0.68 0.00 -1.00 0.00 0.00 59.36 57.60 1rdf h GLU 62 Cb 0.42 -0.18 0.05 0.00 0.50 0.00 0.00 28.75 29.55 1rdf h GLU 62 CO 0.05 0.52 0.49 -1.33 -1.00 0.00 0.00 179.01 177.74 1rdf n MET 63 N -4.50 1.17 -0.45 2.33 2.81 -1.14 -4.78 117.12 112.56 1rdf n MET 63 Ca 0.13 0.42 -0.29 0.00 -1.81 0.00 0.00 57.70 56.15 1rdf n MET 63 Cb 0.27 -2.07 0.27 0.00 -0.71 0.00 0.00 33.22 30.98 1rdf n MET 63 CO 0.00 0.00 0.00 -2.14 1.51 0.00 0.00 175.97 175.34 1rdf s PRO 64 N 0.67 -1.72 0.00 0.03 0.02 -1.26 -1.75 135.00 130.99 1rdf s PRO 64 Ca 0.85 0.61 0.00 0.00 0.02 0.00 0.00 61.00 62.48 1rdf s PRO 64 Cb -0.96 -1.48 0.00 0.00 0.02 0.00 0.00 34.50 32.09 1rdf s PRO 64 CO 0.48 -4.20 0.00 -2.13 -0.33 0.00 0.00 177.00 170.82 1rdf n ARG 65 N -5.22 0.00 0.17 5.54 0.63 -1.26 -4.23 116.66 112.29 1rdf n ARG 65 Ca 0.05 0.00 -0.12 0.00 -0.92 0.00 0.00 57.85 56.86 1rdf n ARG 65 Cb 0.56 0.00 -0.07 0.00 0.45 0.00 0.00 32.46 33.40 1rdf n ARG 65 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 1rdf h ILE 66 N 0.00 0.51 0.00 5.15 2.04 -1.84 -1.46 117.51 121.91 1rdf h ILE 66 Ca 0.00 -0.67 0.00 0.00 1.00 0.00 0.00 64.86 65.19 1rdf h ILE 66 Cb 0.00 0.78 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 1rdf h ILE 66 CO 0.00 0.10 0.00 0.00 0.00 0.00 0.00 178.15 178.25 1rdf n ALA 67 N -2.57 1.12 0.04 1.87 0.00 -0.71 -1.75 120.51 118.50 1rdf n ALA 67 Ca -0.09 0.18 -0.08 0.00 0.00 0.00 0.00 53.44 53.46 1rdf n ALA 67 Cb 0.27 -1.32 -0.05 0.00 0.00 0.00 0.00 19.45 18.35 1rdf n ALA 67 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1rdf h SER 68 N 0.00 -0.17 -0.65 0.00 0.87 -1.73 -3.06 113.55 108.80 1rdf h SER 68 Ca 0.00 -0.26 0.09 0.00 -1.23 0.00 0.00 61.79 60.39 1rdf h SER 68 Cb 0.04 0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 62.01 1rdf h SER 68 CO 0.00 0.40 0.43 -0.33 -0.53 0.00 0.00 176.83 176.81 1rdf h GLU 69 N -0.98 0.53 -0.04 2.24 4.39 -0.42 0.81 114.58 121.10 1rdf h GLU 69 Ca -0.02 -0.03 -0.07 0.00 0.34 0.00 0.00 59.36 59.58 1rdf h GLU 69 Cb 0.42 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 1rdf h GLU 69 CO 0.03 0.35 -0.28 2.35 -1.16 0.00 0.00 179.01 180.30 1rdf h TRP 70 N 0.54 0.08 0.00 4.33 2.91 -1.47 -0.91 115.95 121.43 1rdf h TRP 70 Ca 0.30 -0.01 -0.10 0.00 1.13 0.00 0.00 58.89 60.20 1rdf h TRP 70 Cb 0.45 -0.02 -0.02 0.00 -0.51 0.00 0.00 29.16 29.06 1rdf h TRP 70 CO -0.00 0.35 -1.08 -0.97 -1.03 0.00 0.00 178.44 175.71 1rdf h ASN 71 N 0.07 0.00 1.18 2.65 -1.24 -0.47 -0.93 115.58 116.84 1rdf h ASN 71 Ca 0.01 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.02 1rdf h ASN 71 Cb 0.54 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.59 1rdf h ASN 71 CO 0.04 0.38 0.00 -1.14 -1.29 0.00 0.00 177.43 175.41 1rdf n ARG 72 N -2.90 0.14 0.00 6.67 0.63 0.25 -2.75 116.66 118.70 1rdf n ARG 72 Ca -0.04 0.15 -0.03 0.00 -0.92 0.00 0.00 57.85 57.01 1rdf n ARG 72 Cb 0.73 -1.67 -0.01 0.00 0.45 0.00 0.00 32.46 31.96 1rdf n ARG 72 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1rdf n VAL 73 N -1.91 1.20 1.38 5.15 0.31 -0.40 -4.78 118.33 119.27 1rdf n VAL 73 Ca 0.06 0.31 0.06 0.00 -0.01 0.00 0.00 64.34 64.75 1rdf n VAL 73 Cb 0.36 -1.77 0.22 0.00 -0.91 0.00 0.00 33.84 31.74 1rdf n VAL 73 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1rdf n PHE 74 N -3.69 0.24 -2.12 3.52 3.72 -0.35 -4.90 117.46 113.88 1rdf n PHE 74 Ca -0.04 -0.12 -0.03 0.00 -0.05 0.00 0.00 57.45 57.21 1rdf n PHE 74 Cb 0.15 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.69 1rdf n PHE 74 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1rdf n ARG 75 N 0.06 -2.37 0.00 -1.08 1.74 -1.11 -4.76 116.66 109.14 1rdf n ARG 75 Ca 0.10 0.13 0.00 0.00 -0.77 0.00 0.00 57.85 57.31 1rdf n ARG 75 Cb 0.20 -4.53 0.00 0.00 -1.02 0.00 0.00 32.46 27.11 1rdf n ARG 75 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 1rdf n GLN 76 N -2.20 0.00 -3.76 5.56 7.27 -1.26 -5.05 117.38 117.95 1rdf n GLN 76 Ca -0.03 0.00 -0.13 0.00 0.07 0.00 0.00 57.00 56.91 1rdf n GLN 76 Cb 0.41 0.00 -0.11 0.00 2.41 0.00 0.00 30.24 32.95 1rdf n GLN 76 CO 0.00 0.00 0.00 -1.17 0.07 0.00 0.00 177.06 175.96 1rdf s LEU 77 N 0.00 0.70 -0.13 1.69 2.96 -1.26 -4.11 118.68 118.53 1rdf s LEU 77 Ca 0.00 0.68 -0.41 0.00 -0.22 0.00 0.00 54.13 54.18 1rdf s LEU 77 Cb 0.00 1.17 -0.18 0.00 0.50 0.00 0.00 46.19 47.67 1rdf s LEU 77 CO 0.00 -0.12 1.37 -2.65 -1.32 0.00 0.00 176.35 173.63 1rdf n PRO 78 N 2.88 0.50 -3.54 0.98 -0.02 -1.26 -4.96 135.00 129.57 1rdf n PRO 78 Ca -0.13 0.18 -0.21 0.00 -2.02 0.00 0.00 63.50 61.31 1rdf n PRO 78 Cb 0.58 -1.75 -0.02 0.00 -0.02 0.00 0.00 33.50 32.29 1rdf n PRO 78 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1rdf s THR 79 N 1.36 2.44 -0.29 3.45 2.01 -1.26 -4.94 115.64 118.40 1rdf s THR 79 Ca 0.93 -1.32 0.24 0.00 0.31 0.00 0.00 61.69 61.86 1rdf s THR 79 Cb -1.20 -2.76 0.25 0.00 0.01 0.00 0.00 72.50 68.80 1rdf s THR 79 CO 0.61 0.00 1.74 -0.33 -0.69 0.00 0.00 174.62 175.95 1rdf h GLU 80 N 0.87 0.00 -0.04 4.92 4.39 -1.99 0.36 114.58 123.09 1rdf h GLU 80 Ca -0.39 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.31 1rdf h GLU 80 Cb 1.28 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.93 1rdf h GLU 80 CO 0.55 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 178.40 1rdf n ALA 81 N -1.81 2.55 0.01 3.43 0.00 -1.26 -2.58 120.51 120.85 1rdf n ALA 81 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1rdf n ALA 81 Cb 0.16 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1rdf n ALA 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1rdf n ASP 82 N -0.48 0.07 0.12 0.00 9.92 0.12 -4.62 116.55 121.67 1rdf n ASP 82 Ca 0.09 0.03 -0.02 0.00 -0.53 0.00 0.00 54.79 54.36 1rdf n ASP 82 Cb 0.09 -0.01 0.19 0.00 -0.64 0.00 0.00 41.12 40.75 1rdf n ASP 82 CO 0.00 0.00 0.00 0.16 0.13 0.00 0.00 177.20 177.49 1rdf h ILE 83 N 0.00 1.39 -0.00 0.53 3.07 -1.42 0.27 117.51 121.35 1rdf h ILE 83 Ca 0.00 -1.90 0.00 0.00 1.55 0.00 0.00 64.86 64.51 1rdf h ILE 83 Cb 0.57 1.99 0.00 0.00 -0.27 0.00 0.00 36.82 39.11 1rdf h ILE 83 CO 0.00 0.55 -0.22 1.67 -1.05 0.00 0.00 178.15 179.10 1rdf n GLN 84 N -3.89 0.27 -0.05 0.16 0.00 -1.07 -2.87 117.38 109.93 1rdf n GLN 84 Ca -0.02 -0.11 -0.20 0.00 -0.00 0.00 0.00 57.00 56.68 1rdf n GLN 84 Cb 0.57 -1.50 -0.13 0.00 0.00 0.00 0.00 30.24 29.18 1rdf n GLN 84 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.06 175.15 1rdf n GLU 85 N -1.27 0.71 0.22 3.69 2.13 -0.91 -4.02 120.64 121.20 1rdf n GLU 85 Ca 0.09 0.22 0.10 0.00 0.66 0.00 0.00 57.16 58.22 1rdf n GLU 85 Cb 0.32 -1.63 0.49 0.00 0.27 0.00 0.00 31.44 30.89 1rdf n GLU 85 CO 0.00 0.00 0.00 0.52 -0.41 0.00 0.00 177.13 177.24 1rdf h MET 86 N 0.04 0.00 -7.36 5.31 2.86 -0.51 -3.23 114.93 112.03 1rdf h MET 86 Ca -0.48 0.00 -0.51 0.00 -2.06 0.00 0.00 59.70 56.65 1rdf h MET 86 Cb 1.99 0.00 0.06 0.00 0.06 0.00 0.00 31.60 33.71 1rdf h MET 86 CO 0.02 0.23 0.42 -0.47 1.06 0.00 0.00 176.91 178.17 1rdf s TYR 87 N -3.77 3.59 0.00 -0.22 5.04 -1.14 -1.36 117.35 119.49 1rdf s TYR 87 Ca -0.00 1.28 0.00 0.00 -2.44 0.00 0.00 57.07 55.91 1rdf s TYR 87 Cb 0.11 -2.74 0.00 0.00 0.35 0.00 0.00 41.96 39.68 1rdf s TYR 87 CO 0.64 -0.74 0.00 -1.91 -1.34 0.00 0.00 175.55 172.20 1rdf n GLU 88 N -2.78 0.00 0.12 4.97 0.00 -1.26 -4.22 120.64 117.47 1rdf n GLU 88 Ca 0.06 0.00 0.13 0.00 0.00 0.00 0.00 57.16 57.35 1rdf n GLU 88 Cb 0.54 -0.01 0.45 0.00 0.00 0.00 0.00 31.44 32.43 1rdf n GLU 88 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 1rdf n GLU 89 N 0.00 0.23 -0.03 5.31 2.13 -1.06 -1.11 120.64 126.12 1rdf n GLU 89 Ca 0.00 0.33 -0.19 0.00 0.66 0.00 0.00 57.16 57.97 1rdf n GLU 89 Cb 0.00 -1.86 -0.14 0.00 0.27 0.00 0.00 31.44 29.72 1rdf n GLU 89 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1rdf n PHE 90 N -2.28 0.94 0.36 4.31 7.35 -0.47 -3.57 117.46 124.11 1rdf n PHE 90 Ca 0.04 0.22 0.13 0.00 -0.76 0.00 0.00 57.45 57.07 1rdf n PHE 90 Cb 0.33 -1.13 0.55 0.00 0.35 0.00 0.00 39.48 39.57 1rdf n PHE 90 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 1rdf h GLU 91 N 0.05 0.00 0.00 -4.13 5.08 -1.68 -2.45 114.58 111.45 1rdf h GLU 91 Ca -0.44 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 57.88 1rdf h GLU 91 Cb 2.01 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.26 1rdf h GLU 91 CO 0.05 0.00 -0.53 0.93 -1.00 0.00 0.00 179.01 178.46 1rdf h GLU 92 N 0.00 0.00 -0.59 2.33 4.39 -1.26 -3.30 114.58 116.16 1rdf h GLU 92 Ca 0.00 0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.72 1rdf h GLU 92 Cb 0.37 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.98 1rdf h GLU 92 CO 0.00 0.19 0.39 0.82 -1.16 0.00 0.00 179.01 179.25 1rdf h ILE 93 N -1.00 1.10 0.37 3.13 2.04 -1.61 -3.02 117.51 118.53 1rdf h ILE 93 Ca -0.06 -0.25 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 1rdf h ILE 93 Cb 0.57 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 36.97 1rdf h ILE 93 CO -0.03 0.13 -0.18 0.25 0.00 0.00 0.00 178.15 178.32 1rdf h LEU 94 N 0.72 -0.43 -0.94 1.44 5.85 -1.64 -3.13 115.31 117.19 1rdf h LEU 94 Ca 0.23 -0.13 0.19 0.00 0.84 0.00 0.00 57.88 59.01 1rdf h LEU 94 Cb 0.02 0.11 -0.18 0.00 0.37 0.00 0.00 40.66 40.98 1rdf h LEU 94 CO -0.06 0.00 -0.24 0.49 -0.34 0.00 0.00 178.44 178.29 1rdf n PHE 95 N -5.14 0.32 0.30 1.25 0.99 -1.19 0.89 117.46 114.89 1rdf n PHE 95 Ca -0.09 1.15 0.15 0.00 -0.00 0.00 0.00 57.45 58.66 1rdf n PHE 95 Cb 0.27 -1.04 0.68 0.00 -1.00 0.00 0.00 39.48 38.40 1rdf n PHE 95 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1rdf h ALA 96 N 1.86 1.00 0.00 4.37 0.00 -1.55 -3.15 119.26 121.79 1rdf h ALA 96 Ca 0.45 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 55.20 1rdf h ALA 96 Cb 0.68 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1rdf h ALA 96 CO -0.97 0.00 -1.57 0.44 0.00 0.00 0.00 179.25 177.15 1rdf n ILE 97 N -2.58 0.57 -0.35 0.00 -5.35 0.26 -4.67 119.36 107.24 1rdf n ILE 97 Ca -0.00 -0.35 0.30 0.00 -0.27 0.00 0.00 62.75 62.43 1rdf n ILE 97 Cb 0.17 -0.78 0.56 0.00 -1.74 0.00 0.00 39.64 37.86 1rdf n ILE 97 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 1rdf h LEU 98 N 0.00 0.37 -2.01 7.28 5.85 0.31 0.26 115.31 127.37 1rdf h LEU 98 Ca -0.23 0.20 0.15 0.00 0.84 0.00 0.00 57.88 58.85 1rdf h LEU 98 Cb 1.52 0.19 -0.02 0.00 0.37 0.00 0.00 40.66 42.71 1rdf h LEU 98 CO 0.01 -0.27 0.41 -0.65 -0.34 0.00 0.00 178.44 177.61 1rdf h PRO 99 N 0.14 0.00 -0.56 5.25 0.11 -1.81 0.12 132.00 135.24 1rdf h PRO 99 Ca 0.80 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.91 1rdf h PRO 99 Cb 2.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 33.23 1rdf h PRO 99 CO -0.63 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 177.70 1rdf n ARG 100 N -4.15 1.90 -3.20 1.05 1.74 0.92 -4.22 116.66 110.71 1rdf n ARG 100 Ca 0.09 -0.92 -0.23 0.00 -0.77 0.00 0.00 57.85 56.02 1rdf n ARG 100 Cb 0.63 -1.47 -0.06 0.00 -1.02 0.00 0.00 32.46 30.53 1rdf n ARG 100 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1rdf n TYR 101 N 0.19 -0.07 -0.51 -1.55 4.02 0.40 -4.82 117.16 114.83 1rdf n TYR 101 Ca 0.08 -3.64 0.00 0.00 -0.01 0.00 0.00 57.90 54.33 1rdf n TYR 101 Cb 0.38 -0.37 0.00 0.00 -0.02 0.00 0.00 39.34 39.33 1rdf n TYR 101 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1rdf n ALA 102 N 1.14 0.04 -1.98 -0.72 0.00 -1.26 -4.63 120.51 113.09 1rdf n ALA 102 Ca 0.22 -0.01 -0.43 0.00 0.00 0.00 0.00 53.44 53.23 1rdf n ALA 102 Cb 0.55 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.98 1rdf n ALA 102 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1rdf s SER 103 N -0.01 5.99 0.10 0.00 0.01 -1.26 -4.55 113.70 113.98 1rdf s SER 103 Ca 0.00 1.46 -0.35 0.00 1.31 0.00 0.00 55.95 58.37 1rdf s SER 103 Cb 0.00 -2.53 -0.17 0.00 0.21 0.00 0.00 66.02 63.53 1rdf s SER 103 CO 0.00 -1.60 1.13 -2.65 0.41 0.00 0.00 173.24 170.52 1rdf n PRO 104 N 8.26 0.73 -1.68 12.44 -0.02 -1.26 -3.87 135.00 149.60 1rdf n PRO 104 Ca 0.22 0.26 -0.45 0.00 -2.02 0.00 0.00 63.50 61.52 1rdf n PRO 104 Cb 0.46 -1.75 -0.04 0.00 -0.02 0.00 0.00 33.50 32.15 1rdf n PRO 104 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1rdf n ILE 105 N 1.64 0.08 -1.14 4.25 5.41 0.06 -4.76 119.36 124.90 1rdf n ILE 105 Ca 0.18 -0.01 -0.45 0.00 1.00 0.00 0.00 62.75 63.47 1rdf n ILE 105 Cb 0.19 -1.69 -0.06 0.00 -0.71 0.00 0.00 39.64 37.36 1rdf n ILE 105 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 1rdf n ASN 106 N 3.97 0.44 -2.76 4.38 2.85 -1.26 -2.54 115.26 120.34 1rdf n ASN 106 Ca 0.17 0.82 -0.11 0.00 -0.11 0.00 0.00 54.58 55.36 1rdf n ASN 106 Cb 0.31 -0.63 0.05 0.00 1.24 0.00 0.00 39.78 40.75 1rdf n ASN 106 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1rdf n ALA 107 N 1.97 -1.91 0.00 5.20 0.00 -1.26 -4.96 120.51 119.54 1rdf n ALA 107 Ca 0.18 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1rdf n ALA 107 Cb 0.00 -4.20 0.00 0.00 0.00 0.00 0.00 19.45 15.25 1rdf n ALA 107 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1rdf n VAL 108 N -2.78 0.00 0.11 0.00 0.31 -1.05 -4.70 118.33 110.22 1rdf n VAL 108 Ca -0.06 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.25 1rdf n VAL 108 Cb 0.59 -0.14 0.22 0.00 -0.91 0.00 0.00 33.84 33.59 1rdf n VAL 108 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1rdf h LYS 109 N 0.00 0.16 0.15 5.55 1.57 -1.84 -2.86 116.57 119.31 1rdf h LYS 109 Ca 0.00 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 1rdf h LYS 109 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1rdf h LYS 109 CO 0.00 0.61 -0.07 0.93 -0.57 0.00 0.00 179.45 180.34 1rdf h GLU 110 N 0.13 -0.20 -0.58 3.15 5.08 -1.95 -1.04 114.58 119.17 1rdf h GLU 110 Ca 0.01 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.43 1rdf h GLU 110 Cb 0.89 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 30.14 1rdf h GLU 110 CO 0.07 -0.07 0.31 0.28 -1.00 0.00 0.00 179.01 178.60 1rdf h VAL 111 N -0.29 0.98 -0.56 3.13 2.07 -1.83 0.24 116.25 119.99 1rdf h VAL 111 Ca -0.02 -0.20 0.05 0.00 0.82 0.00 0.00 66.70 67.34 1rdf h VAL 111 Cb 0.22 0.33 -0.05 0.00 -1.52 0.00 0.00 31.29 30.28 1rdf h VAL 111 CO 0.03 0.11 0.30 0.40 0.02 0.00 0.00 177.57 178.44 1rdf h ILE 112 N 0.60 0.97 0.40 4.57 2.04 -1.34 0.65 117.51 125.40 1rdf h ILE 112 Ca 0.25 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.90 1rdf h ILE 112 Cb 0.13 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 1rdf h ILE 112 CO -0.16 0.11 -0.31 0.00 0.00 0.00 0.00 178.15 177.79 1rdf h ALA 113 N 1.29 -0.71 0.04 1.87 0.00 -0.19 0.84 119.26 122.41 1rdf h ALA 113 Ca 0.25 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1rdf h ALA 113 Cb 0.13 0.41 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 1rdf h ALA 113 CO -0.16 -0.92 -0.34 0.77 0.00 0.00 0.00 179.25 178.60 1rdf h SER 114 N -0.70 -1.01 -0.84 0.00 0.02 0.02 0.76 113.55 111.80 1rdf h SER 114 Ca -0.04 0.13 0.13 0.00 -0.84 0.00 0.00 61.79 61.17 1rdf h SER 114 Cb 0.60 0.40 -0.09 0.00 0.14 0.00 0.00 62.40 63.45 1rdf h SER 114 CO -0.00 -0.41 0.46 -0.07 -1.14 0.00 0.00 176.83 175.66 1rdf h LEU 115 N -0.52 0.60 -0.76 5.07 3.38 0.61 -0.39 115.31 123.29 1rdf h LEU 115 Ca 0.05 0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.99 1rdf h LEU 115 Cb 0.59 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 1rdf h LEU 115 CO -0.25 0.29 -0.15 0.03 0.09 0.00 0.00 178.44 178.45 1rdf h ARG 116 N 0.70 0.79 -0.16 1.13 3.08 0.23 -2.03 114.38 118.11 1rdf h ARG 116 Ca 0.44 -0.28 0.05 0.00 0.07 0.00 0.00 59.98 60.26 1rdf h ARG 116 Cb 0.54 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.49 1rdf h ARG 116 CO -0.32 0.89 -0.14 0.93 -1.07 0.00 0.00 179.97 180.26 1rdf h GLU 117 N 0.70 -0.15 0.00 0.04 5.08 0.22 -0.13 114.58 120.34 1rdf h GLU 117 Ca 0.11 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1rdf h GLU 117 Cb 0.64 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1rdf h GLU 117 CO 0.04 -0.10 0.00 0.54 -1.00 0.00 0.00 179.01 178.49 1rdf n ARG 118 N -5.29 0.64 -2.98 2.33 1.74 -0.86 -4.85 116.66 107.39 1rdf n ARG 118 Ca -0.02 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.94 1rdf n ARG 118 Cb 0.21 -1.14 0.06 0.00 -1.02 0.00 0.00 32.46 30.56 1rdf n ARG 118 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rdf n GLY 119 N 0.18 -0.09 3.18 -0.13 0.00 -0.06 -5.03 105.19 103.24 1rdf n GLY 119 Ca 0.04 -0.09 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 1rdf n GLY 119 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rdf s ILE 120 N -3.24 2.58 0.83 -0.61 1.01 -0.78 -4.96 121.20 116.04 1rdf s ILE 120 Ca 0.04 -0.91 -0.11 0.00 0.00 0.00 0.00 60.65 59.67 1rdf s ILE 120 Cb -0.02 -2.20 0.10 0.00 0.01 0.00 0.00 42.46 40.35 1rdf s ILE 120 CO 0.49 0.38 1.15 -0.54 0.00 0.00 0.00 174.94 176.42 1rdf s LYS 121 N 1.33 1.62 0.00 2.79 3.01 -0.73 -4.25 119.74 123.51 1rdf s LYS 121 Ca 0.03 1.51 0.05 0.00 -1.01 0.00 0.00 55.97 56.54 1rdf s LYS 121 Cb -0.15 -1.80 -0.03 0.00 -1.01 0.00 0.00 37.83 34.84 1rdf s LYS 121 CO -0.08 -2.18 -0.14 0.42 0.51 0.00 0.00 175.35 173.89 1rdf s ILE 122 N -2.55 3.12 0.13 2.17 -1.09 -1.26 -1.82 121.20 119.90 1rdf s ILE 122 Ca 0.67 -0.93 -0.07 0.00 -2.23 0.00 0.00 60.65 58.09 1rdf s ILE 122 Cb -0.23 -2.30 -0.02 0.00 -1.58 0.00 0.00 42.46 38.33 1rdf s ILE 122 CO 0.54 0.43 0.19 -0.83 -1.23 0.00 0.00 174.94 174.04 1rdf s GLY 123 N -1.23 0.50 -0.01 6.18 0.00 -0.93 -3.23 107.32 108.59 1rdf s GLY 123 Ca 0.14 -0.97 -0.20 0.00 0.00 0.00 0.00 44.72 43.70 1rdf s GLY 123 CO 0.05 -0.98 0.43 -1.35 0.00 0.00 0.00 173.10 171.25 1rdf s SER 124 N -2.96 -0.33 -0.12 1.64 1.04 -1.07 0.16 113.70 112.06 1rdf s SER 124 Ca 0.15 0.22 -0.07 0.00 0.48 0.00 0.00 55.95 56.73 1rdf s SER 124 Cb 0.05 0.40 0.05 0.00 0.10 0.00 0.00 66.02 66.61 1rdf s SER 124 CO -0.03 -0.54 0.30 0.42 0.98 0.00 0.00 173.24 174.37 1rdf s THR 125 N -1.59 -0.03 0.20 2.02 -4.23 -1.07 -2.63 115.64 108.31 1rdf s THR 125 Ca -0.11 0.11 -0.01 0.00 -1.18 0.00 0.00 61.69 60.49 1rdf s THR 125 Cb -0.03 -0.45 -0.04 0.00 1.34 0.00 0.00 72.50 73.32 1rdf s THR 125 CO 0.04 0.04 0.14 0.28 -0.54 0.00 0.00 174.62 174.59 1rdf s THR 126 N 1.10 0.00 -0.64 3.99 -1.32 -1.26 -4.08 115.64 113.43 1rdf s THR 126 Ca -0.08 -1.98 -0.01 0.00 -1.21 0.00 0.00 61.69 58.41 1rdf s THR 126 Cb -0.08 -2.49 0.46 0.00 -1.51 0.00 0.00 72.50 68.88 1rdf s THR 126 CO -0.08 0.00 2.00 0.61 -2.21 0.00 0.00 174.62 174.94 1rdf n GLY 127 N -0.28 5.81 3.39 6.08 0.00 -1.26 -4.21 105.19 114.72 1rdf n GLY 127 Ca 0.02 -2.24 -0.32 0.00 0.00 0.00 0.00 46.02 43.48 1rdf n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rdf s TYR 128 N -3.79 2.50 0.75 1.61 4.12 -1.26 -4.78 117.35 116.50 1rdf s TYR 128 Ca 0.64 -0.31 -0.11 0.00 0.02 0.00 0.00 57.07 57.31 1rdf s TYR 128 Cb 0.50 -1.56 0.04 0.00 -1.52 0.00 0.00 41.96 39.42 1rdf s TYR 128 CO -0.00 0.07 1.10 0.99 0.02 0.00 0.00 175.55 177.73 1rdf s THR 129 N -0.66 3.24 0.20 -0.71 2.01 -1.26 -4.30 115.64 114.15 1rdf s THR 129 Ca 0.11 0.40 -0.11 0.00 0.31 0.00 0.00 61.69 62.40 1rdf s THR 129 Cb -0.10 -3.30 0.14 0.00 0.01 0.00 0.00 72.50 69.25 1rdf s THR 129 CO -0.00 -0.53 1.71 0.03 -0.69 0.00 0.00 174.62 175.15 1rdf h ARG 130 N -0.84 0.27 -1.20 4.92 3.08 -1.99 0.27 114.38 118.88 1rdf h ARG 130 Ca -0.46 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.58 1rdf h ARG 130 Cb 1.26 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.25 1rdf h ARG 130 CO 0.62 0.18 0.00 -1.91 -1.07 0.00 0.00 179.97 177.79 1rdf n GLU 131 N -5.10 0.73 0.00 0.04 2.13 -1.26 -1.74 120.64 115.44 1rdf n GLU 131 Ca 0.08 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.90 1rdf n GLU 131 Cb 0.29 -1.16 0.00 0.00 0.27 0.00 0.00 31.44 30.84 1rdf n GLU 131 CO 0.00 0.00 0.00 -1.33 -0.41 0.00 0.00 177.13 175.39 1rdf n MET 132 N 0.57 2.69 0.04 5.31 2.81 0.88 -4.84 117.12 124.57 1rdf n MET 132 Ca 0.00 0.00 -0.17 0.00 -1.81 0.00 0.00 57.70 55.72 1rdf n MET 132 Cb 0.35 -0.59 -0.14 0.00 -0.71 0.00 0.00 33.22 32.12 1rdf n MET 132 CO 0.00 0.00 0.00 0.52 1.51 0.00 0.00 175.97 178.00 1rdf h MET 133 N 0.00 0.22 -0.13 0.03 2.86 -0.58 -3.02 114.93 114.31 1rdf h MET 133 Ca 0.00 -0.38 0.04 0.00 -2.06 0.00 0.00 59.70 57.29 1rdf h MET 133 Cb 0.10 0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 1rdf h MET 133 CO 0.00 1.05 0.25 -0.44 1.06 0.00 0.00 176.91 178.83 1rdf h ASP 134 N 0.06 0.00 0.40 1.22 3.32 -1.79 2.75 116.42 122.38 1rdf h ASP 134 Ca -0.30 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.64 1rdf h ASP 134 Cb 2.03 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 41.56 1rdf h ASP 134 CO 0.13 0.00 -1.70 -0.38 -1.72 0.00 0.00 179.24 175.57 1rdf n ILE 135 N -3.38 0.68 -0.11 0.35 5.41 -1.24 -3.86 119.36 117.22 1rdf n ILE 135 Ca 0.01 -0.62 -0.21 0.00 1.00 0.00 0.00 62.75 62.93 1rdf n ILE 135 Cb 0.35 -0.35 -0.07 0.00 -0.71 0.00 0.00 39.64 38.86 1rdf n ILE 135 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1rdf n VAL 136 N -2.60 1.38 0.02 1.39 0.31 0.78 -3.77 118.33 115.84 1rdf n VAL 136 Ca -0.10 -0.18 0.01 0.00 -0.01 0.00 0.00 64.34 64.07 1rdf n VAL 136 Cb 0.74 -1.97 0.07 0.00 -0.91 0.00 0.00 33.84 31.77 1rdf n VAL 136 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1rdf n ALA 137 N -4.18 0.92 -0.04 3.52 0.00 0.89 -2.36 120.51 119.27 1rdf n ALA 137 Ca -0.37 0.02 -0.03 0.00 0.00 0.00 0.00 53.44 53.06 1rdf n ALA 137 Cb 0.72 -0.96 -0.01 0.00 0.00 0.00 0.00 19.45 19.21 1rdf n ALA 137 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1rdf n LYS 138 N -1.56 0.23 -0.26 0.00 4.81 -1.21 -3.53 118.16 116.64 1rdf n LYS 138 Ca -0.00 0.28 0.00 0.00 -0.87 0.00 0.00 58.31 57.72 1rdf n LYS 138 Cb 0.05 -1.11 0.00 0.00 0.02 0.00 0.00 35.03 33.99 1rdf n LYS 138 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1rdf n GLU 139 N -3.41 0.83 0.00 1.64 0.00 -1.13 -0.24 120.64 118.34 1rdf n GLU 139 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.11 1rdf n GLU 139 Cb 0.17 -1.08 0.00 0.00 0.00 0.00 0.00 31.44 30.53 1rdf n GLU 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1rdf n ALA 140 N 1.21 1.48 0.08 4.31 0.00 -0.99 -4.44 120.51 122.15 1rdf n ALA 140 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 1rdf n ALA 140 Cb 0.42 0.11 0.06 0.00 0.00 0.00 0.00 19.45 20.04 1rdf n ALA 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rdf h ALA 141 N 0.00 0.69 -0.29 0.00 0.00 -0.02 -1.64 119.26 118.00 1rdf h ALA 141 Ca 0.00 -0.62 -0.02 0.00 0.00 0.00 0.00 54.91 54.27 1rdf h ALA 141 Cb 0.41 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1rdf h ALA 141 CO 0.00 0.80 0.10 -0.07 0.00 0.00 0.00 179.25 180.07 1rdf h LEU 142 N 0.17 0.42 0.00 0.00 3.38 -1.58 -3.41 115.31 114.29 1rdf h LEU 142 Ca -0.02 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 1rdf h LEU 142 Cb 1.28 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.93 1rdf h LEU 142 CO 0.11 0.50 0.02 0.00 0.09 0.00 0.00 178.44 179.17 1rdf n GLN 143 N -4.72 -0.21 -0.18 1.13 6.02 -0.98 -4.87 117.38 113.57 1rdf n GLN 143 Ca -0.02 -0.13 0.00 0.00 -0.01 0.00 0.00 57.00 56.84 1rdf n GLN 143 Cb 0.16 -0.09 0.00 0.00 1.02 0.00 0.00 30.24 31.33 1rdf n GLN 143 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1rdf n GLY 144 N 4.15 1.36 3.63 1.08 0.00 -1.25 -4.79 105.19 109.36 1rdf n GLY 144 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 1rdf n GLY 144 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1rdf s TYR 145 N 0.87 -0.89 -0.31 1.61 5.04 -0.66 -4.70 117.35 118.31 1rdf s TYR 145 Ca 0.00 1.98 -0.05 0.00 -2.44 0.00 0.00 57.07 56.56 1rdf s TYR 145 Cb 0.00 0.41 0.19 0.00 0.35 0.00 0.00 41.96 42.91 1rdf s TYR 145 CO 0.00 -0.43 0.90 0.21 -1.34 0.00 0.00 175.55 174.88 1rdf s LYS 146 N 0.86 0.31 0.93 4.97 2.36 -1.26 -2.05 119.74 125.86 1rdf s LYS 146 Ca -0.04 0.17 -0.10 0.00 -2.55 0.00 0.00 55.97 53.44 1rdf s LYS 146 Cb -0.05 0.10 0.15 0.00 -1.05 0.00 0.00 37.83 36.99 1rdf s LYS 146 CO -0.07 -0.54 1.12 -1.25 1.55 0.00 0.00 175.35 176.16 1rdf s PRO 147 N 2.65 0.90 0.54 4.03 0.04 -1.26 -4.92 135.00 136.98 1rdf s PRO 147 Ca 0.20 1.39 0.25 0.00 0.04 0.00 0.00 61.00 62.89 1rdf s PRO 147 Cb -0.03 -1.72 1.43 0.00 0.04 0.00 0.00 34.50 34.21 1rdf s PRO 147 CO -0.21 -2.66 2.02 -0.44 0.04 0.00 0.00 177.00 175.75 1rdf h ASP 148 N -1.89 0.00 -4.83 6.66 5.19 -1.92 -3.45 116.42 116.19 1rdf h ASP 148 Ca -0.46 0.00 0.09 0.00 -0.62 0.00 0.00 57.03 56.04 1rdf h ASP 148 Cb 1.27 0.00 -0.13 0.00 0.18 0.00 0.00 39.33 40.65 1rdf h ASP 148 CO 0.44 0.00 0.43 0.12 -3.12 0.00 0.00 179.24 177.11 1rdf s PHE 149 N -4.93 -0.35 0.01 4.55 5.36 -1.21 -5.00 117.98 116.41 1rdf s PHE 149 Ca -0.05 0.16 0.00 0.00 -0.96 0.00 0.00 56.93 56.08 1rdf s PHE 149 Cb 0.18 0.56 -0.01 0.00 -0.34 0.00 0.00 43.02 43.42 1rdf s PHE 149 CO 0.68 -0.67 -0.01 -1.17 -1.46 0.00 0.00 175.22 172.59 1rdf s LEU 150 N -2.62 2.09 -0.25 6.12 2.96 -1.26 -2.60 118.68 123.12 1rdf s LEU 150 Ca 0.05 -0.19 -0.03 0.00 -0.22 0.00 0.00 54.13 53.75 1rdf s LEU 150 Cb -0.01 0.02 0.11 0.00 0.50 0.00 0.00 46.19 46.80 1rdf s LEU 150 CO -0.08 -0.10 0.21 -0.69 -1.32 0.00 0.00 176.35 174.37 1rdf s VAL 151 N -0.54 -0.27 0.56 1.68 1.01 -1.08 -4.98 120.40 116.77 1rdf s VAL 151 Ca -0.06 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 61.53 1rdf s VAL 151 Cb -0.04 -0.84 0.03 0.00 0.00 0.00 0.00 36.38 35.53 1rdf s VAL 151 CO -0.00 -0.42 0.79 0.42 0.00 0.00 0.00 175.10 175.88 1rdf s THR 152 N 2.27 2.75 0.29 3.92 -4.23 -1.26 -4.13 115.64 115.25 1rdf s THR 152 Ca 0.08 -0.60 0.03 0.00 -1.18 0.00 0.00 61.69 60.02 1rdf s THR 152 Cb -0.15 -3.05 0.28 0.00 1.34 0.00 0.00 72.50 70.92 1rdf s THR 152 CO -0.25 -0.03 1.74 -0.65 -0.54 0.00 0.00 174.62 174.89 1rdf h PRO 153 N 0.03 0.55 0.00 3.99 0.11 -1.75 0.50 132.00 135.44 1rdf h PRO 153 Ca -0.43 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1rdf h PRO 153 Cb 1.29 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1rdf h PRO 153 CO 0.53 0.37 0.01 -0.25 -0.21 0.00 0.00 178.00 178.45 1rdf n ASP 154 N -4.91 0.00 -0.39 -2.05 9.92 -1.26 0.07 116.55 117.93 1rdf n ASP 154 Ca 0.21 0.03 0.05 0.00 -0.53 0.00 0.00 54.79 54.55 1rdf n ASP 154 Cb 0.58 -0.03 0.03 0.00 -0.64 0.00 0.00 41.12 41.07 1rdf n ASP 154 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1rdf n ASP 155 N -0.94 1.75 -4.10 -2.24 9.92 0.17 -5.00 116.55 116.11 1rdf n ASP 155 Ca 0.00 -1.37 -0.14 0.00 -0.53 0.00 0.00 54.79 52.75 1rdf n ASP 155 Cb 0.01 0.10 -0.11 0.00 -0.64 0.00 0.00 41.12 40.48 1rdf n ASP 155 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 1rdf s VAL 156 N -1.00 0.70 -1.71 2.53 -7.23 0.11 -5.00 120.40 108.80 1rdf s VAL 156 Ca 0.12 -1.21 0.05 0.00 -1.81 0.00 0.00 61.98 59.13 1rdf s VAL 156 Cb 0.09 -0.82 0.12 0.00 0.56 0.00 0.00 36.38 36.33 1rdf s VAL 156 CO 0.16 -0.39 0.89 -0.81 -0.31 0.00 0.00 175.10 174.65 1rdf n PRO 157 N 1.28 0.12 -3.54 4.82 -0.04 -1.26 -4.56 135.00 131.81 1rdf n PRO 157 Ca -0.21 0.12 0.01 0.00 -0.04 0.00 0.00 63.50 63.38 1rdf n PRO 157 Cb 0.55 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.45 1rdf n PRO 157 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1rdf s ALA 158 N -2.29 -2.69 1.00 0.55 0.00 -1.26 -5.17 121.76 111.91 1rdf s ALA 158 Ca 0.06 2.01 0.00 0.00 0.00 0.00 0.00 51.96 54.03 1rdf s ALA 158 Cb 0.04 -1.98 0.00 0.00 0.00 0.00 0.00 23.12 21.17 1rdf s ALA 158 CO 0.07 -0.50 0.00 0.41 0.00 0.00 0.00 175.76 175.74 1rdf n GLY 159 N 3.67 -2.87 3.80 0.00 0.00 -1.26 -4.68 105.19 103.85 1rdf n GLY 159 Ca -0.15 -1.29 -0.31 0.00 0.00 0.00 0.00 46.02 44.27 1rdf n GLY 159 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1rdf s ARG 160 N -0.41 2.55 0.29 1.61 1.70 -1.26 -2.13 118.95 121.31 1rdf s ARG 160 Ca 0.00 0.96 0.23 0.00 -0.47 0.00 0.00 55.73 56.46 1rdf s ARG 160 Cb 0.00 -1.95 1.08 0.00 -0.57 0.00 0.00 34.95 33.51 1rdf s ARG 160 CO 0.00 -1.38 1.71 -0.35 -1.08 0.00 0.00 175.30 174.20 1rdf n PRO 161 N -3.32 0.18 -1.69 3.89 -0.04 -1.26 -4.99 135.00 127.77 1rdf n PRO 161 Ca 0.08 0.51 -0.42 0.00 -0.04 0.00 0.00 63.50 63.62 1rdf n PRO 161 Cb 0.54 -1.92 -0.03 0.00 -0.04 0.00 0.00 33.50 32.04 1rdf n PRO 161 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1rdf n TYR 162 N -2.28 2.64 0.00 0.54 4.02 -0.91 -4.02 117.16 117.15 1rdf n TYR 162 Ca 0.01 -0.10 0.00 0.00 -0.01 0.00 0.00 57.90 57.80 1rdf n TYR 162 Cb 0.16 -2.72 0.00 0.00 -0.02 0.00 0.00 39.34 36.76 1rdf n TYR 162 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1rdf n PRO 163 N 5.28 0.00 0.00 -0.72 -0.04 -1.26 -4.45 135.00 133.80 1rdf n PRO 163 Ca 0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 1rdf n PRO 163 Cb 0.36 -0.35 0.00 0.00 -0.04 0.00 0.00 33.50 33.47 1rdf n PRO 163 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 1rdf n TRP 164 N 0.00 0.00 -0.07 0.54 5.03 -1.26 -3.45 117.44 118.23 1rdf n TRP 164 Ca 0.00 0.00 -0.07 0.00 3.03 0.00 0.00 57.50 60.46 1rdf n TRP 164 Cb 0.00 0.00 -0.01 0.00 -1.03 0.00 0.00 31.31 30.27 1rdf n TRP 164 CO 0.00 0.00 0.00 0.52 -0.03 0.00 0.00 177.69 178.18 1rdf h MET 165 N 0.00 0.13 -0.01 -0.99 2.86 -1.85 0.06 114.93 115.13 1rdf h MET 165 Ca 0.00 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1rdf h MET 165 Cb 0.00 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.63 1rdf h MET 165 CO 0.00 0.08 -0.02 0.00 1.06 0.00 0.00 176.91 178.04 1rdf h TYR 167 N 0.02 0.00 -0.06 0.00 0.99 -1.33 -3.04 116.97 113.55 1rdf h TYR 167 Ca 0.00 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.71 1rdf h TYR 167 Cb 0.04 0.00 -0.00 0.00 1.00 0.00 0.00 36.73 37.77 1rdf h TYR 167 CO 0.00 0.50 -0.05 0.87 -0.00 0.00 0.00 178.16 179.48 1rdf h LYS 168 N 0.00 0.14 -0.15 4.88 1.79 0.55 -2.97 116.57 120.81 1rdf h LYS 168 Ca -0.00 -0.07 0.05 0.00 -2.18 0.00 0.00 60.65 58.45 1rdf h LYS 168 Cb 1.05 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.64 1rdf h LYS 168 CO 0.06 0.56 -0.26 -0.91 -1.08 0.00 0.00 179.45 177.83 1rdf h ASN 169 N -0.29 -0.81 -0.28 0.86 2.35 -1.49 -0.66 115.58 115.25 1rdf h ASN 169 Ca 0.01 0.13 0.08 0.00 -0.55 0.00 0.00 56.30 55.97 1rdf h ASN 169 Cb 0.53 0.36 -0.01 0.00 0.05 0.00 0.00 38.32 39.25 1rdf h ASN 169 CO 0.01 -0.31 0.23 0.00 -1.65 0.00 0.00 177.43 175.71 1rdf h ALA 170 N 0.61 2.15 0.00 -0.83 0.00 -1.58 0.27 119.26 119.89 1rdf h ALA 170 Ca 0.11 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 1rdf h ALA 170 Cb 0.48 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1rdf h ALA 170 CO -0.33 -0.37 -0.40 1.98 0.00 0.00 0.00 179.25 180.12 1rdf h MET 171 N 0.00 0.00 0.00 0.00 1.85 -0.96 -2.91 114.93 112.92 1rdf h MET 171 Ca 0.13 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.22 1rdf h MET 171 Cb 0.59 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.62 1rdf h MET 171 CO -0.00 0.40 -0.17 0.93 -0.40 0.00 0.00 176.91 177.67 1rdf h GLU 172 N 0.00 0.00 0.00 0.39 4.39 -0.62 -3.35 114.58 115.39 1rdf h GLU 172 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1rdf h GLU 172 Cb 0.87 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.52 1rdf h GLU 172 CO 0.05 0.00 0.00 1.28 -1.16 0.00 0.00 179.01 179.18 1rdf n LEU 173 N -3.84 0.00 -2.25 1.33 4.77 -0.69 -4.79 117.00 111.54 1rdf n LEU 173 Ca -0.02 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.89 1rdf n LEU 173 Cb 0.09 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.17 1rdf n LEU 173 CO 0.03 0.00 -0.08 0.61 -1.33 0.00 0.00 177.39 176.63 1rdf n GLY 174 N -0.47 -0.31 3.45 -0.72 0.00 -1.11 -4.91 105.19 101.12 1rdf n GLY 174 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1rdf n GLY 174 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rdf s VAL 175 N -2.17 4.39 0.00 1.61 1.01 -1.13 -5.02 120.40 119.08 1rdf s VAL 175 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 61.58 1rdf s VAL 175 Cb 0.00 -4.65 0.00 0.00 0.00 0.00 0.00 36.38 31.73 1rdf s VAL 175 CO 0.00 -1.39 0.00 -1.22 0.00 0.00 0.00 175.10 172.49 1rdf n TYR 176 N 7.51 0.00 -0.53 5.22 0.53 -1.26 -4.74 117.16 123.89 1rdf n TYR 176 Ca -0.04 0.00 -0.29 0.00 -1.02 0.00 0.00 57.90 56.54 1rdf n TYR 176 Cb 0.45 0.00 0.23 0.00 -1.03 0.00 0.00 39.34 39.00 1rdf n TYR 176 CO 0.00 0.00 0.00 -2.30 -1.02 0.00 0.00 176.86 173.54 1rdf n PRO 177 N 0.00 -2.12 -0.01 -0.72 -0.02 -1.26 -4.94 135.00 125.92 1rdf n PRO 177 Ca 0.00 -0.59 0.05 0.00 -2.02 0.00 0.00 63.50 60.94 1rdf n PRO 177 Cb 0.00 -2.11 -0.14 0.00 -0.02 0.00 0.00 33.50 31.23 1rdf n PRO 177 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1rdf n MET 178 N -4.39 0.66 0.01 -0.52 2.81 -1.26 -3.95 117.12 110.48 1rdf n MET 178 Ca 0.04 -0.07 0.13 0.00 -1.81 0.00 0.00 57.70 55.99 1rdf n MET 178 Cb 0.55 -1.59 0.57 0.00 -0.71 0.00 0.00 33.22 32.04 1rdf n MET 178 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 1rdf n ASN 179 N -2.50 0.10 -2.07 7.83 2.04 -1.24 -2.99 115.26 116.43 1rdf n ASN 179 Ca -0.11 0.51 -0.24 0.00 -0.44 0.00 0.00 54.58 54.30 1rdf n ASN 179 Cb 0.74 -0.54 0.08 0.00 -2.53 0.00 0.00 39.78 37.53 1rdf n ASN 179 CO 0.00 0.00 0.00 1.41 -0.44 0.00 0.00 177.26 178.23 1rdf n HIS 180 N -1.59 2.37 -4.12 -2.53 8.25 -1.25 -4.70 115.22 111.64 1rdf n HIS 180 Ca 0.06 -2.27 -0.14 0.00 -0.26 0.00 0.00 57.72 55.11 1rdf n HIS 180 Cb 0.33 -1.11 -0.05 0.00 1.12 0.00 0.00 29.99 30.28 1rdf n HIS 180 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1rdf s MET 181 N -2.74 1.76 -0.04 -0.41 -1.94 -1.16 -2.29 119.30 112.47 1rdf s MET 181 Ca 0.47 -1.71 -0.09 0.00 -1.71 0.00 0.00 55.69 52.65 1rdf s MET 181 Cb 0.37 0.41 0.01 0.00 2.01 0.00 0.00 34.83 37.64 1rdf s MET 181 CO 0.01 -0.70 0.21 0.42 -0.01 0.00 0.00 175.02 174.95 1rdf s ILE 182 N -3.37 0.04 -0.12 2.53 1.01 -1.19 -2.66 121.20 117.44 1rdf s ILE 182 Ca 0.32 -0.33 0.02 0.00 0.00 0.00 0.00 60.65 60.66 1rdf s ILE 182 Cb 0.01 -0.41 -0.00 0.00 0.01 0.00 0.00 42.46 42.07 1rdf s ILE 182 CO 0.19 -0.18 -0.19 -0.75 0.00 0.00 0.00 174.94 174.01 1rdf s LYS 183 N -0.67 3.17 -0.05 2.79 2.47 0.35 0.34 119.74 128.14 1rdf s LYS 183 Ca -0.08 -0.80 0.06 0.00 -1.56 0.00 0.00 55.97 53.59 1rdf s LYS 183 Cb -0.04 -2.47 -0.01 0.00 -1.46 0.00 0.00 37.83 33.84 1rdf s LYS 183 CO 0.01 0.13 -0.23 0.08 0.16 0.00 0.00 175.35 175.51 1rdf s VAL 184 N 0.50 1.86 0.16 4.02 1.01 -0.50 -1.64 120.40 125.81 1rdf s VAL 184 Ca -0.12 -0.96 -0.06 0.00 0.00 0.00 0.00 61.98 60.84 1rdf s VAL 184 Cb -0.17 -1.58 0.02 0.00 0.00 0.00 0.00 36.38 34.66 1rdf s VAL 184 CO 0.05 0.52 0.31 0.61 0.00 0.00 0.00 175.10 176.59 1rdf n GLY 185 N 3.01 1.68 0.72 4.51 0.00 -1.08 -1.82 105.19 112.20 1rdf n GLY 185 Ca -0.18 -1.14 0.04 0.00 0.00 0.00 0.00 46.02 44.75 1rdf n GLY 185 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1rdf n ASP 186 N -1.27 1.05 -3.96 1.61 5.75 -1.26 -1.78 116.55 116.68 1rdf n ASP 186 Ca -0.03 -2.54 -0.08 0.00 -0.01 0.00 0.00 54.79 52.12 1rdf n ASP 186 Cb 0.24 -0.33 -0.09 0.00 -1.03 0.00 0.00 41.12 39.91 1rdf n ASP 186 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1rdf s THR 187 N -1.13 0.18 0.29 2.12 -4.23 -1.26 -3.15 115.64 108.46 1rdf s THR 187 Ca 0.23 -1.45 0.01 0.00 -1.18 0.00 0.00 61.69 59.30 1rdf s THR 187 Cb 0.23 -1.39 0.28 0.00 1.34 0.00 0.00 72.50 72.97 1rdf s THR 187 CO -0.06 -0.80 1.88 0.58 -0.54 0.00 0.00 174.62 175.68 1rdf h VAL 188 N 2.99 1.01 -0.75 2.29 2.07 -1.97 -0.12 116.25 121.75 1rdf h VAL 188 Ca -0.34 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 66.81 1rdf h VAL 188 Cb 1.17 -0.11 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 1rdf h VAL 188 CO 0.60 0.19 0.41 -1.28 0.02 0.00 0.00 177.57 177.50 1rdf h SER 189 N 1.03 0.94 -0.85 0.57 0.87 -1.96 -0.90 113.55 113.25 1rdf h SER 189 Ca 0.44 -0.08 0.03 0.00 -1.23 0.00 0.00 61.79 60.95 1rdf h SER 189 Cb 0.32 -0.24 -0.05 0.00 -0.44 0.00 0.00 62.40 62.00 1rdf h SER 189 CO -0.19 0.76 0.55 0.44 -0.53 0.00 0.00 176.83 177.85 1rdf h ASP 190 N 1.05 0.92 -0.55 6.23 3.32 -1.45 0.60 116.42 126.55 1rdf h ASP 190 Ca 0.27 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.28 1rdf h ASP 190 Cb 0.03 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 1rdf h ASP 190 CO -0.04 0.64 0.24 0.24 -1.72 0.00 0.00 179.24 178.60 1rdf h MET 191 N 1.08 0.80 0.17 3.56 2.86 -0.67 -2.65 114.93 120.08 1rdf h MET 191 Ca 0.33 -0.13 -0.01 0.00 -2.06 0.00 0.00 59.70 57.83 1rdf h MET 191 Cb -0.02 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.50 1rdf h MET 191 CO -0.11 0.68 -0.08 0.87 1.06 0.00 0.00 176.91 179.34 1rdf h LYS 192 N 0.74 -0.22 -0.75 1.72 1.57 0.29 -1.14 116.57 118.78 1rdf h LYS 192 Ca 0.18 0.01 0.17 0.00 -1.87 0.00 0.00 60.65 59.15 1rdf h LYS 192 Cb 0.16 0.05 -0.12 0.00 0.08 0.00 0.00 32.23 32.40 1rdf h LYS 192 CO -0.02 0.00 0.08 1.49 -0.57 0.00 0.00 179.45 180.43 1rdf h GLU 193 N -0.41 0.15 0.40 3.15 4.81 0.18 0.04 114.58 122.90 1rdf h GLU 193 Ca -0.02 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 1rdf h GLU 193 Cb 0.32 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.67 1rdf h GLU 193 CO 0.04 0.10 -0.19 0.78 -0.73 0.00 0.00 179.01 179.01 1rdf h GLY 194 N 0.16 -0.55 0.01 1.92 0.00 -1.28 -2.44 103.07 100.88 1rdf h GLY 194 Ca 0.42 0.21 0.20 0.00 0.00 0.00 0.00 47.33 48.15 1rdf h GLY 194 CO -0.61 -0.20 0.49 -0.09 0.00 0.00 0.00 176.54 176.12 1rdf h ARG 195 N -0.82 0.56 0.00 4.80 2.43 -0.54 0.59 114.38 121.40 1rdf h ARG 195 Ca -0.05 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.00 1rdf h ARG 195 Cb 0.54 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 1rdf h ARG 195 CO 0.09 0.37 -0.40 -0.91 -1.51 0.00 0.00 179.97 177.61 1rdf h ASN 196 N 0.57 0.00 -0.03 -3.80 2.35 -1.00 -2.95 115.58 110.72 1rdf h ASN 196 Ca 0.55 0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 56.06 1rdf h ASN 196 Cb 0.93 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.31 1rdf h ASN 196 CO -0.44 0.40 -0.90 0.00 -1.65 0.00 0.00 177.43 174.84 1rdf h ALA 197 N 1.60 0.25 0.00 -0.83 0.00 0.49 -3.46 119.26 117.31 1rdf h ALA 197 Ca -0.00 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1rdf h ALA 197 Cb 0.76 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1rdf h ALA 197 CO 0.05 0.70 0.00 0.41 0.00 0.00 0.00 179.25 180.41 1rdf n GLY 198 N 0.88 1.13 3.94 0.00 0.00 0.87 -4.93 105.19 107.08 1rdf n GLY 198 Ca -0.09 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.69 1rdf n GLY 198 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1rdf s MET 199 N -0.69 2.72 0.01 1.61 -1.94 -1.16 -3.73 119.30 116.12 1rdf s MET 199 Ca 0.00 -0.40 -0.30 0.00 -1.71 0.00 0.00 55.69 53.28 1rdf s MET 199 Cb 0.00 -2.39 -0.04 0.00 2.01 0.00 0.00 34.83 34.41 1rdf s MET 199 CO 0.00 -0.69 1.15 -1.58 -0.01 0.00 0.00 175.02 173.89 1rdf s TRP 200 N -2.86 3.43 -0.18 -0.03 0.52 -1.09 -4.55 118.94 114.18 1rdf s TRP 200 Ca 0.54 1.37 -0.06 0.00 0.02 0.00 0.00 56.10 57.98 1rdf s TRP 200 Cb -0.10 -3.35 -0.03 0.00 -1.15 0.00 0.00 33.47 28.83 1rdf s TRP 200 CO 0.41 -0.98 0.03 0.95 0.02 0.00 0.00 176.95 177.38 1rdf s THR 201 N 1.36 4.40 -0.01 2.01 -4.23 -1.26 -0.49 115.64 117.41 1rdf s THR 201 Ca 0.56 -0.17 0.03 0.00 -1.18 0.00 0.00 61.69 60.93 1rdf s THR 201 Cb -0.26 -2.98 -0.01 0.00 1.34 0.00 0.00 72.50 70.60 1rdf s THR 201 CO 0.27 0.45 -0.10 -0.69 -0.54 0.00 0.00 174.62 174.01 1rdf s VAL 202 N 0.58 0.80 0.02 2.29 1.01 -0.65 -1.82 120.40 122.64 1rdf s VAL 202 Ca 0.01 -0.43 0.08 0.00 0.00 0.00 0.00 61.98 61.64 1rdf s VAL 202 Cb -0.13 -0.68 -0.02 0.00 0.00 0.00 0.00 36.38 35.54 1rdf s VAL 202 CO 0.02 0.23 -0.23 -0.83 0.00 0.00 0.00 175.10 174.29 1rdf s GLY 203 N -0.17 1.17 0.24 4.51 0.00 -1.15 -2.64 107.32 109.28 1rdf s GLY 203 Ca 0.03 -1.06 -0.04 0.00 0.00 0.00 0.00 44.72 43.65 1rdf s GLY 203 CO -0.00 -0.94 0.48 0.14 0.00 0.00 0.00 173.10 172.78 1rdf s VAL 204 N -0.68 5.09 -0.08 1.40 1.01 -0.73 -1.63 120.40 124.77 1rdf s VAL 204 Ca 0.09 -0.03 0.12 0.00 0.00 0.00 0.00 61.98 62.16 1rdf s VAL 204 Cb -0.09 -3.71 -0.18 0.00 0.00 0.00 0.00 36.38 32.40 1rdf s VAL 204 CO 0.01 -0.21 0.15 -0.38 0.00 0.00 0.00 175.10 174.66 1rdf n ILE 205 N -0.66 0.52 -3.48 2.22 5.41 -1.16 -4.71 119.36 117.50 1rdf n ILE 205 Ca -0.02 -0.45 -0.37 0.00 1.00 0.00 0.00 62.75 62.91 1rdf n ILE 205 Cb 0.53 -0.32 -0.07 0.00 -0.71 0.00 0.00 39.64 39.07 1rdf n ILE 205 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1rdf s LEU 206 N -4.54 4.25 -0.53 1.39 1.43 -0.97 -3.92 118.68 115.79 1rdf s LEU 206 Ca -0.06 0.58 -0.00 0.00 -1.03 0.00 0.00 54.13 53.62 1rdf s LEU 206 Cb 0.06 -2.45 0.00 0.00 0.03 0.00 0.00 46.19 43.82 1rdf s LEU 206 CO 0.54 0.07 0.06 0.61 0.23 0.00 0.00 176.35 177.86 1rdf n GLY 207 N 3.36 0.17 3.85 -3.19 0.00 -1.26 -4.90 105.19 103.22 1rdf n GLY 207 Ca -0.11 -0.58 -0.22 0.00 0.00 0.00 0.00 46.02 45.12 1rdf n GLY 207 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rdf s SER 208 N -2.77 5.67 0.00 1.61 1.04 -1.25 -2.62 113.70 115.37 1rdf s SER 208 Ca 0.03 -0.19 0.19 0.00 0.48 0.00 0.00 55.95 56.47 1rdf s SER 208 Cb -0.01 -1.49 1.13 0.00 0.10 0.00 0.00 66.02 65.74 1rdf s SER 208 CO 0.04 -0.04 1.73 -1.20 0.98 0.00 0.00 173.24 174.75 1rdf n SER 209 N -1.20 0.10 -0.05 7.02 7.64 -1.19 -1.04 113.62 124.90 1rdf n SER 209 Ca -0.08 -1.42 -0.02 0.00 1.01 0.00 0.00 58.87 58.37 1rdf n SER 209 Cb 0.58 -0.01 -0.12 0.00 -1.01 0.00 0.00 64.21 63.65 1rdf n SER 209 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1rdf n GLU 210 N -0.74 1.18 -0.08 1.43 -0.58 -1.24 -4.57 120.64 116.05 1rdf n GLU 210 Ca 0.15 -0.06 -0.13 0.00 -0.42 0.00 0.00 57.16 56.70 1rdf n GLU 210 Cb 0.08 -1.38 -0.07 0.00 -0.57 0.00 0.00 31.44 29.51 1rdf n GLU 210 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 1rdf h LEU 211 N 0.00 0.00 -0.24 -4.62 6.46 -1.77 -3.46 115.31 111.69 1rdf h LEU 211 Ca -0.25 -0.30 -0.02 0.00 -0.12 0.00 0.00 57.88 57.19 1rdf h LEU 211 Cb 1.46 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.39 1rdf h LEU 211 CO 0.01 1.08 -0.03 0.61 -0.62 0.00 0.00 178.44 179.50 1rdf n GLY 212 N 1.55 0.52 3.36 3.75 0.00 -0.20 -5.03 105.19 109.13 1rdf n GLY 212 Ca -0.18 -0.78 -0.25 0.00 0.00 0.00 0.00 46.02 44.81 1rdf n GLY 212 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rdf s LEU 213 N -0.59 2.38 0.00 0.99 1.43 -1.26 -5.05 118.68 116.58 1rdf s LEU 213 Ca 0.01 -0.80 0.00 0.00 -1.03 0.00 0.00 54.13 52.31 1rdf s LEU 213 Cb -0.00 -1.03 0.00 0.00 0.03 0.00 0.00 46.19 45.18 1rdf s LEU 213 CO 0.01 0.08 0.00 0.35 0.23 0.00 0.00 176.35 177.02 1rdf n THR 214 N 0.61 0.00 -1.55 5.49 -2.24 -1.26 -4.15 114.28 111.17 1rdf n THR 214 Ca -0.16 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.69 1rdf n THR 214 Cb 0.55 0.00 0.20 0.00 -2.10 0.00 0.00 70.33 68.98 1rdf n THR 214 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1rdf n GLU 215 N 0.00 1.57 0.00 -0.78 2.13 -1.26 -4.02 120.64 118.27 1rdf n GLU 215 Ca 0.00 -3.25 0.00 0.00 0.66 0.00 0.00 57.16 54.57 1rdf n GLU 215 Cb 0.00 -1.61 0.00 0.00 0.27 0.00 0.00 31.44 30.10 1rdf n GLU 215 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1rdf n GLU 216 N -1.15 0.00 0.01 5.31 2.13 -1.26 -4.37 120.64 121.31 1rdf n GLU 216 Ca 0.19 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 57.88 1rdf n GLU 216 Cb 0.69 -0.43 -0.08 0.00 0.27 0.00 0.00 31.44 31.89 1rdf n GLU 216 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1rdf h GLU 217 N 0.00 0.03 -0.04 5.31 5.08 -1.96 0.62 114.58 123.63 1rdf h GLU 217 Ca 0.00 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1rdf h GLU 217 Cb 0.56 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.81 1rdf h GLU 217 CO 0.00 0.26 0.06 0.28 -1.00 0.00 0.00 179.01 178.61 1rdf h VAL 218 N -0.21 0.33 0.00 3.13 2.07 -1.86 0.49 116.25 120.21 1rdf h VAL 218 Ca 0.01 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.51 1rdf h VAL 218 Cb 0.24 0.95 -0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1rdf h VAL 218 CO 0.00 0.00 -0.19 -0.08 0.02 0.00 0.00 177.57 177.32 1rdf h GLU 219 N 0.00 0.00 0.00 1.57 4.81 -1.40 -3.36 114.58 116.21 1rdf h GLU 219 Ca 0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1rdf h GLU 219 Cb 0.14 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.52 1rdf h GLU 219 CO -0.00 0.31 0.00 0.09 -0.73 0.00 0.00 179.01 178.68 1rdf n ASN 220 N -4.69 0.00 -4.76 1.04 3.02 0.21 -4.85 115.26 105.22 1rdf n ASN 220 Ca -0.06 -0.37 -0.40 0.00 -0.03 0.00 0.00 54.58 53.72 1rdf n ASN 220 Cb 0.21 -0.18 -0.04 0.00 -0.61 0.00 0.00 39.78 39.16 1rdf n ASN 220 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 1rdf s MET 221 N -2.35 4.60 0.25 3.52 1.75 0.17 -4.98 119.30 122.26 1rdf s MET 221 Ca 0.31 1.76 -0.30 0.00 -1.25 0.00 0.00 55.69 56.21 1rdf s MET 221 Cb 0.18 -3.13 -0.10 0.00 2.84 0.00 0.00 34.83 34.62 1rdf s MET 221 CO 0.36 0.19 1.45 -0.51 -0.65 0.00 0.00 175.02 175.86 1rdf s ASP 222 N -0.96 6.63 0.20 1.11 1.11 -1.26 -4.84 116.67 118.66 1rdf s ASP 222 Ca 0.46 2.69 0.11 0.00 0.18 0.00 0.00 52.55 55.98 1rdf s ASP 222 Cb -0.31 -2.62 0.59 0.00 1.07 0.00 0.00 42.92 41.65 1rdf s ASP 222 CO 0.39 -0.71 1.26 -1.20 1.18 0.00 0.00 175.17 176.09 1rdf n SER 223 N 2.27 0.28 -0.06 0.27 7.64 -1.26 -1.40 113.62 121.36 1rdf n SER 223 Ca 0.07 0.56 -0.20 0.00 1.01 0.00 0.00 58.87 60.30 1rdf n SER 223 Cb 0.40 -0.56 -0.13 0.00 -1.01 0.00 0.00 64.21 62.91 1rdf n SER 223 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1rdf h VAL 224 N 0.00 1.11 -0.72 0.44 2.07 -1.99 -2.78 116.25 114.38 1rdf h VAL 224 Ca 0.00 -2.29 -0.04 0.00 0.82 0.00 0.00 66.70 65.19 1rdf h VAL 224 Cb 0.27 2.62 -0.03 0.00 -1.52 0.00 0.00 31.29 32.63 1rdf h VAL 224 CO 0.00 0.52 0.29 -0.08 0.02 0.00 0.00 177.57 178.32 1rdf h GLU 225 N -0.74 1.07 -0.15 1.57 4.81 -1.69 -2.48 114.58 116.97 1rdf h GLU 225 Ca -0.27 -0.19 -0.18 0.00 -0.13 0.00 0.00 59.36 58.59 1rdf h GLU 225 Cb 1.42 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 30.62 1rdf h GLU 225 CO -0.07 0.88 -0.64 1.25 -0.73 0.00 0.00 179.01 179.70 1rdf h LEU 226 N 1.03 0.65 -0.22 1.64 5.85 -1.40 -1.43 115.31 121.44 1rdf h LEU 226 Ca 0.24 -0.39 0.04 0.00 0.84 0.00 0.00 57.88 58.62 1rdf h LEU 226 Cb 0.21 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 1rdf h LEU 226 CO -0.02 1.13 -0.06 -0.09 -0.34 0.00 0.00 178.44 179.05 1rdf h ARG 227 N 0.42 -0.02 0.40 1.25 9.65 -1.23 0.08 114.38 124.93 1rdf h ARG 227 Ca -0.01 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.85 1rdf h ARG 227 Cb 1.21 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.80 1rdf h ARG 227 CO 0.12 -0.01 -0.19 0.93 2.80 0.00 0.00 179.97 183.62 1rdf h GLU 228 N -0.02 -0.52 -0.69 0.20 5.08 -1.43 -2.43 114.58 114.78 1rdf h GLU 228 Ca 0.11 0.04 0.20 0.00 -1.00 0.00 0.00 59.36 58.70 1rdf h GLU 228 Cb 0.18 0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 1rdf h GLU 228 CO -0.23 -0.23 0.58 0.87 -1.00 0.00 0.00 179.01 178.99 1rdf h LYS 229 N -0.78 0.00 0.00 2.33 1.57 -1.07 0.36 116.57 118.98 1rdf h LYS 229 Ca -0.06 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.52 1rdf h LYS 229 Cb 0.53 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.81 1rdf h LYS 229 CO 0.09 0.00 -1.00 0.82 -0.57 0.00 0.00 179.45 178.79 1rdf h ILE 230 N 0.00 1.48 -0.31 1.86 2.04 -0.76 -3.21 117.51 118.62 1rdf h ILE 230 Ca 0.33 -3.15 -0.15 0.00 1.00 0.00 0.00 64.86 62.89 1rdf h ILE 230 Cb 1.48 2.73 -0.01 0.00 -0.74 0.00 0.00 36.82 40.27 1rdf h ILE 230 CO -0.00 0.84 -0.43 -0.08 0.00 0.00 0.00 178.15 178.48 1rdf h GLU 231 N 0.00 0.77 -0.31 2.37 4.57 0.19 0.16 114.58 122.33 1rdf h GLU 231 Ca -0.04 -0.42 0.00 0.00 -1.18 0.00 0.00 59.36 57.72 1rdf h GLU 231 Cb 1.73 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 30.33 1rdf h GLU 231 CO 0.11 1.04 0.20 0.28 -1.18 0.00 0.00 179.01 179.47 1rdf h VAL 232 N 0.62 1.09 -0.27 0.32 2.07 -1.50 0.42 116.25 119.00 1rdf h VAL 232 Ca 0.04 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.36 1rdf h VAL 232 Cb 0.99 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 1rdf h VAL 232 CO 0.09 0.09 0.05 0.58 0.02 0.00 0.00 177.57 178.40 1rdf h VAL 233 N 0.41 1.22 -0.64 2.57 2.07 -1.53 -0.86 116.25 119.48 1rdf h VAL 233 Ca 0.11 -0.74 0.04 0.00 0.82 0.00 0.00 66.70 66.93 1rdf h VAL 233 Cb -0.03 1.20 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 1rdf h VAL 233 CO -0.02 0.24 0.43 -0.09 0.02 0.00 0.00 177.57 178.14 1rdf h ARG 234 N 0.26 0.69 0.54 1.57 2.43 -0.25 -2.62 114.38 117.01 1rdf h ARG 234 Ca 0.08 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 1rdf h ARG 234 Cb 0.31 -0.16 0.01 0.00 -0.42 0.00 0.00 29.97 29.71 1rdf h ARG 234 CO 0.00 0.46 -0.26 -0.97 -1.51 0.00 0.00 179.97 177.69 1rdf h ASN 235 N 0.72 -0.62 -0.76 -3.80 -0.73 0.21 -3.11 115.58 107.48 1rdf h ASN 235 Ca 0.27 -0.03 0.11 0.00 1.87 0.00 0.00 56.30 58.52 1rdf h ASN 235 Cb 0.15 0.16 -0.13 0.00 0.27 0.00 0.00 38.32 38.78 1rdf h ASN 235 CO -0.08 -0.22 -0.43 -0.09 -0.37 0.00 0.00 177.43 176.25 1rdf h ARG 236 N -1.13 -0.11 -0.98 6.67 2.43 -0.94 0.39 114.38 120.71 1rdf h ARG 236 Ca -0.07 0.01 0.20 0.00 -0.81 0.00 0.00 59.98 59.30 1rdf h ARG 236 Cb 0.60 0.03 -0.11 0.00 -0.42 0.00 0.00 29.97 30.07 1rdf h ARG 236 CO 0.12 -0.08 0.57 0.74 -1.51 0.00 0.00 179.97 179.82 1rdf h PHE 237 N -0.12 1.00 0.06 2.20 -1.00 -1.56 -0.17 116.94 117.35 1rdf h PHE 237 Ca 0.24 0.04 -0.00 0.00 2.81 0.00 0.00 57.97 61.05 1rdf h PHE 237 Cb 0.55 -0.29 0.00 0.00 3.61 0.00 0.00 35.95 39.82 1rdf h PHE 237 CO -0.79 0.18 -0.03 0.28 -1.61 0.00 0.00 178.31 176.34 1rdf h VAL 238 N 0.69 1.13 -0.79 -0.55 2.07 -0.26 -1.72 116.25 116.83 1rdf h VAL 238 Ca 0.58 -0.67 0.17 0.00 0.82 0.00 0.00 66.70 67.60 1rdf h VAL 238 Cb 0.94 1.57 -0.05 0.00 -1.52 0.00 0.00 31.29 32.23 1rdf h VAL 238 CO -0.41 0.17 0.53 -0.33 0.02 0.00 0.00 177.57 177.55 1rdf h GLU 239 N -0.38 0.33 -1.01 1.57 4.39 -0.07 0.01 114.58 119.41 1rdf h GLU 239 Ca -0.01 -0.02 -0.29 0.00 0.34 0.00 0.00 59.36 59.38 1rdf h GLU 239 Cb 0.34 -0.07 -0.17 0.00 -0.10 0.00 0.00 28.75 28.74 1rdf h GLU 239 CO 0.01 0.22 0.37 0.09 -1.16 0.00 0.00 179.01 178.55 1rdf n ASN 240 N -4.46 3.51 -1.61 1.42 3.02 -0.16 -4.88 115.26 112.08 1rdf n ASN 240 Ca 0.16 -2.91 -0.13 0.00 -0.03 0.00 0.00 54.58 51.67 1rdf n ASN 240 Cb 0.62 -0.70 0.00 0.00 -0.61 0.00 0.00 39.78 39.10 1rdf n ASN 240 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rdf n GLY 241 N -0.41 -0.11 3.77 7.41 0.00 -0.01 -4.63 105.19 111.22 1rdf n GLY 241 Ca 0.34 -0.31 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 1rdf n GLY 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rdf s ALA 242 N -2.74 3.27 -0.01 4.61 0.00 -0.68 -4.93 121.76 121.27 1rdf s ALA 242 Ca 0.07 0.64 -0.08 0.00 0.00 0.00 0.00 51.96 52.59 1rdf s ALA 242 Cb -0.03 -3.23 -0.30 0.00 0.00 0.00 0.00 23.12 19.56 1rdf s ALA 242 CO 0.09 0.08 0.80 0.45 0.00 0.00 0.00 175.76 177.18 1rdf h HIS 243 N 3.51 0.65 -4.23 0.00 3.86 -1.69 -3.45 115.15 113.80 1rdf h HIS 243 Ca -0.46 -0.47 -0.16 0.00 -1.16 0.00 0.00 60.37 58.12 1rdf h HIS 243 Cb 1.20 -0.03 -0.14 0.00 1.06 0.00 0.00 27.41 29.51 1rdf h HIS 243 CO 0.60 1.54 -0.51 -0.06 0.86 0.00 0.00 177.93 180.36 1rdf s PHE 244 N -2.60 0.71 -0.18 2.45 0.40 -0.93 -5.04 117.98 112.79 1rdf s PHE 244 Ca -0.12 -1.07 -0.04 0.00 -0.60 0.00 0.00 56.93 55.10 1rdf s PHE 244 Cb 0.06 -0.32 0.09 0.00 0.51 0.00 0.00 43.02 43.36 1rdf s PHE 244 CO 0.87 -0.62 0.25 0.99 0.70 0.00 0.00 175.22 177.41 1rdf s THR 245 N -4.03 -0.38 -0.21 0.64 2.01 -1.26 -2.93 115.64 109.48 1rdf s THR 245 Ca 0.23 0.01 -0.03 0.00 0.31 0.00 0.00 61.69 62.21 1rdf s THR 245 Cb 0.06 -0.62 -0.01 0.00 0.01 0.00 0.00 72.50 71.94 1rdf s THR 245 CO 0.02 -0.10 -0.05 0.27 -0.69 0.00 0.00 174.62 174.08 1rdf s ILE 246 N 2.38 3.33 0.31 1.82 -4.36 -0.64 -4.97 121.20 119.07 1rdf s ILE 246 Ca 0.06 -0.51 0.08 0.00 -0.26 0.00 0.00 60.65 60.02 1rdf s ILE 246 Cb -0.15 -2.50 0.31 0.00 1.25 0.00 0.00 42.46 41.37 1rdf s ILE 246 CO -0.11 0.44 1.72 -0.33 0.24 0.00 0.00 174.94 176.89 1rdf h GLU 247 N 7.96 0.53 -3.03 0.37 5.08 -1.94 -3.07 114.58 120.47 1rdf h GLU 247 Ca -0.40 -0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 57.81 1rdf h GLU 247 Cb 1.16 -0.12 -0.21 0.00 0.50 0.00 0.00 28.75 30.09 1rdf h GLU 247 CO 0.60 0.35 -0.28 0.99 -1.00 0.00 0.00 179.01 179.67 1rdf s THR 248 N -5.80 0.05 0.06 1.13 2.01 -1.26 -2.30 115.64 109.53 1rdf s THR 248 Ca -0.11 -0.43 0.04 0.00 0.31 0.00 0.00 61.69 61.50 1rdf s THR 248 Cb 0.27 -0.60 0.04 0.00 0.01 0.00 0.00 72.50 72.22 1rdf s THR 248 CO 0.79 -0.24 0.86 0.23 -0.69 0.00 0.00 174.62 175.58 1rdf n MET 249 N 1.44 0.03 -0.26 4.92 2.81 -1.26 -1.99 117.12 122.81 1rdf n MET 249 Ca -0.21 0.39 -0.07 0.00 -1.81 0.00 0.00 57.70 56.00 1rdf n MET 249 Cb 0.56 -2.10 0.05 0.00 -0.71 0.00 0.00 33.22 31.02 1rdf n MET 249 CO 0.00 0.00 0.00 1.96 1.51 0.00 0.00 175.97 179.44 1rdf h GLN 250 N 0.00 1.07 0.00 0.03 7.50 -1.96 -3.00 115.11 118.74 1rdf h GLN 250 Ca 0.00 -0.20 -0.05 0.00 0.50 0.00 0.00 58.65 58.90 1rdf h GLN 250 Cb 1.01 -0.17 -0.01 0.00 0.05 0.00 0.00 27.48 28.36 1rdf h GLN 250 CO 0.00 0.89 -0.25 0.93 -1.50 0.00 0.00 178.83 178.90 1rdf h GLU 251 N 1.02 0.00 -1.10 1.46 5.08 -1.80 -3.23 114.58 116.00 1rdf h GLU 251 Ca 0.24 0.00 0.33 0.00 -1.00 0.00 0.00 59.36 58.92 1rdf h GLU 251 Cb 0.22 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.35 1rdf h GLU 251 CO -0.02 0.25 0.68 1.25 -1.00 0.00 0.00 179.01 180.17 1rdf h LEU 252 N 0.00 0.43 -0.31 1.33 5.85 -1.72 0.08 115.31 120.98 1rdf h LEU 252 Ca -0.00 0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.86 1rdf h LEU 252 Cb 0.47 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 1rdf h LEU 252 CO 0.03 -0.06 0.18 -0.08 -0.34 0.00 0.00 178.44 178.18 1rdf h GLU 253 N 0.30 0.37 -0.00 1.25 4.57 -1.76 -1.54 114.58 117.76 1rdf h GLU 253 Ca 0.70 -0.02 -0.18 0.00 -1.18 0.00 0.00 59.36 58.68 1rdf h GLU 253 Cb 1.83 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 30.32 1rdf h GLU 253 CO -0.44 0.24 -0.81 1.03 -1.18 0.00 0.00 179.01 177.85 1rdf h SER 254 N 0.38 0.15 -0.85 1.04 0.87 -1.28 -2.93 113.55 110.94 1rdf h SER 254 Ca 0.12 -0.12 0.07 0.00 -1.23 0.00 0.00 61.79 60.63 1rdf h SER 254 Cb -0.01 -0.05 -0.07 0.00 -0.44 0.00 0.00 62.40 61.83 1rdf h SER 254 CO -0.05 0.90 0.51 0.58 -0.53 0.00 0.00 176.83 178.24 1rdf h VAL 255 N 0.07 0.99 -0.16 2.23 2.07 -0.85 0.92 116.25 121.53 1rdf h VAL 255 Ca -0.03 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.18 1rdf h VAL 255 Cb 1.41 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1rdf h VAL 255 CO 0.12 0.17 0.10 0.24 0.02 0.00 0.00 177.57 178.21 1rdf h MET 256 N 0.91 0.22 0.00 1.57 2.07 -1.11 -1.68 114.93 116.91 1rdf h MET 256 Ca 0.38 -0.02 -0.01 0.00 -2.07 0.00 0.00 59.70 57.98 1rdf h MET 256 Cb 0.24 -0.05 -0.00 0.00 -1.87 0.00 0.00 31.60 29.92 1rdf h MET 256 CO -0.20 0.17 -0.06 1.49 1.07 0.00 0.00 176.91 179.38 1rdf h GLU 257 N 0.20 0.00 -0.05 1.72 4.81 -1.16 0.43 114.58 120.53 1rdf h GLU 257 Ca 0.06 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.13 1rdf h GLU 257 Cb 0.01 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1rdf h GLU 257 CO -0.01 0.06 -0.69 1.25 -0.73 0.00 0.00 179.01 178.89 1rdf h HIS 258 N 0.00 0.30 0.00 0.92 2.76 -0.39 -0.44 115.15 118.30 1rdf h HIS 258 Ca -0.00 -0.13 0.00 0.00 -2.20 0.00 0.00 60.37 58.04 1rdf h HIS 258 Cb 0.42 -0.05 0.00 0.00 1.55 0.00 0.00 27.41 29.33 1rdf h HIS 258 CO 0.00 0.84 0.00 0.82 -1.30 0.00 0.00 177.93 178.29 1rdf h ILE 259 N 0.16 0.00 0.02 6.26 2.04 -0.02 0.82 117.51 126.78 1rdf h ILE 259 Ca -0.02 -0.42 -0.33 0.00 1.00 0.00 0.00 64.86 65.09 1rdf h ILE 259 Cb 1.23 1.31 -0.05 0.00 -0.74 0.00 0.00 36.82 38.56 1rdf h ILE 259 CO 0.11 0.00 -2.03 -0.62 0.00 0.00 0.00 178.15 175.61 1rdf n GLU 260 N -2.43 0.67 0.00 2.37 4.71 -0.62 -4.62 120.64 120.71 1rdf n GLU 260 Ca 0.03 0.18 0.00 0.00 -0.01 0.00 0.00 57.16 57.37 1rdf n GLU 260 Cb 0.34 -1.67 0.00 0.00 -1.01 0.00 0.00 31.44 29.09 1rdf n GLU 260 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1rdf n LYS 261 N -3.02 0.00 -1.66 3.49 4.76 -0.27 -4.62 118.16 116.84 1rdf n LYS 261 Ca -0.26 0.14 -0.54 0.00 -2.87 0.00 0.00 58.31 54.78 1rdf n LYS 261 Cb 1.08 -1.03 -0.06 0.00 -1.84 0.00 0.00 35.03 33.18 1rdf n LYS 261 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 1rdf n GLN 262 N -0.93 1.26 -2.98 1.97 7.27 0.27 -4.85 117.38 119.38 1rdf n GLN 262 Ca 0.00 0.46 -0.44 0.00 0.07 0.00 0.00 57.00 57.09 1rdf n GLN 262 Cb 0.00 -2.14 0.01 0.00 2.41 0.00 0.00 30.24 30.52 1rdf n GLN 262 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 1rdf n GLU 263 N 4.27 3.98 -4.43 3.69 1.02 -1.26 -4.68 120.64 123.22 1rdf n GLU 263 Ca 0.23 -4.29 -0.33 0.00 -0.02 0.00 0.00 57.16 52.74 1rdf n GLU 263 Cb 0.17 -2.64 -0.10 0.00 -0.02 0.00 0.00 31.44 28.85 1rdf n GLU 263 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1rdf s LEU 264 N -1.52 3.32 -0.13 -4.62 1.43 -1.26 -5.12 118.68 110.79 1rdf s LEU 264 Ca 0.34 -0.04 -0.04 0.00 -1.03 0.00 0.00 54.13 53.35 1rdf s LEU 264 Cb 0.01 -1.85 -0.04 0.00 0.03 0.00 0.00 46.19 44.35 1rdf s LEU 264 CO 0.03 0.31 0.03 -0.63 0.23 0.00 0.00 176.35 176.32 1rdf s ILE 265 N -0.97 4.57 0.46 -0.59 -1.09 -1.26 -5.10 121.20 117.22 1rdf s ILE 265 Ca 0.16 -0.14 -0.22 0.00 -2.23 0.00 0.00 60.65 58.23 1rdf s ILE 265 Cb -0.11 -2.98 -0.08 0.00 -1.58 0.00 0.00 42.46 37.71 1rdf s ILE 265 CO 0.06 0.55 1.08 -0.63 -1.23 0.00 0.00 174.94 174.78 1rdf s ILE 266 N -0.41 3.54 0.00 2.92 1.01 -1.26 -5.26 121.20 121.74 1rdf s ILE 266 Ca 0.09 1.07 0.00 0.00 0.00 0.00 0.00 60.65 61.80 1rdf s ILE 266 Cb -0.12 -3.50 0.00 0.00 0.01 0.00 0.00 42.46 38.85 1rdf s ILE 266 CO 0.02 -0.10 0.00 -0.24 0.00 0.00 0.00 174.94 174.62