#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 -5.93 0.07 -0.18 0.13 -1.26 -4.95 119.36 107.24 1rdf n ILE 6 Ca 0.00 -0.01 -0.05 0.00 -1.10 0.00 0.00 62.75 61.60 1rdf n ILE 6 Cb 0.00 -4.47 -0.09 0.00 -0.84 0.00 0.00 39.64 34.25 1rdf n ILE 6 CO 0.00 0.00 0.00 -0.33 2.80 0.00 0.00 176.55 179.02 1rdf h GLU 7 N 0.36 0.00 -3.80 9.51 5.08 -1.83 -3.47 114.58 120.42 1rdf h GLU 7 Ca -0.40 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 57.83 1rdf h GLU 7 Cb 1.26 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 30.33 1rdf h GLU 7 CO 0.32 0.78 -0.54 0.00 -1.00 0.00 0.00 179.01 178.57 1rdf s ALA 8 N -2.77 -0.06 -0.30 3.43 0.00 -1.04 -2.84 121.76 118.19 1rdf s ALA 8 Ca 0.01 -0.54 0.01 0.00 0.00 0.00 0.00 51.96 51.44 1rdf s ALA 8 Cb 0.09 0.23 0.09 0.00 0.00 0.00 0.00 23.12 23.53 1rdf s ALA 8 CO 0.80 -0.30 0.05 0.08 0.00 0.00 0.00 175.76 176.40 1rdf s VAL 9 N -2.44 1.32 -0.58 0.00 1.01 -1.13 -2.54 120.40 116.03 1rdf s VAL 9 Ca -0.06 -1.55 -0.28 0.00 0.00 0.00 0.00 61.98 60.09 1rdf s VAL 9 Cb -0.02 -1.90 0.03 0.00 0.00 0.00 0.00 36.38 34.48 1rdf s VAL 9 CO -0.04 -0.52 1.25 -0.63 0.00 0.00 0.00 175.10 175.16 1rdf s ILE 10 N 1.42 3.95 0.61 2.22 1.01 -0.34 -3.27 121.20 126.80 1rdf s ILE 10 Ca 0.06 0.84 -0.07 0.00 0.00 0.00 0.00 60.65 61.48 1rdf s ILE 10 Cb -0.18 -4.67 0.01 0.00 0.01 0.00 0.00 42.46 37.63 1rdf s ILE 10 CO -0.16 -1.32 0.93 -0.36 0.00 0.00 0.00 174.94 174.03 1rdf s PHE 11 N 5.23 3.24 0.30 3.97 0.40 0.25 -2.79 117.98 128.57 1rdf s PHE 11 Ca 0.45 0.68 0.03 0.00 -0.60 0.00 0.00 56.93 57.50 1rdf s PHE 11 Cb -0.08 -2.81 0.03 0.00 0.51 0.00 0.00 43.02 40.67 1rdf s PHE 11 CO 0.25 -0.90 0.29 -3.47 0.70 0.00 0.00 175.22 172.08 1rdf n ASP 12 N -2.66 1.65 0.00 1.36 4.64 -1.08 -2.74 116.55 117.71 1rdf n ASP 12 Ca 0.05 -1.94 0.00 0.00 -1.38 0.00 0.00 54.79 51.52 1rdf n ASP 12 Cb 0.58 -0.09 0.00 0.00 -1.04 0.00 0.00 41.12 40.56 1rdf n ASP 12 CO 0.00 0.00 0.00 0.79 -0.82 0.00 0.00 177.20 177.17 1rdf n TRP 13 N -1.35 0.00 -1.59 -0.67 7.02 -1.26 -3.70 117.44 115.89 1rdf n TRP 13 Ca 0.02 0.00 -0.52 0.00 -1.02 0.00 0.00 57.50 55.98 1rdf n TRP 13 Cb 0.33 0.00 -0.06 0.00 -2.42 0.00 0.00 31.31 29.16 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 -1.07 0.00 6.99 0.00 -1.22 -0.00 120.51 122.21 1rdf n ALA 14 Ca 0.00 0.52 0.00 0.00 0.00 0.00 0.00 53.44 53.96 1rdf n ALA 14 Cb 0.00 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.38 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 2.52 2.93 0.25 0.00 0.00 -0.59 -4.72 105.19 105.58 1rdf n GLY 15 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -2.00 0.00 -0.04 2.61 -1.04 1.00 -4.26 114.28 110.55 1rdf n THR 16 Ca 0.00 0.15 -0.15 0.00 -2.04 0.00 0.00 64.05 62.01 1rdf n THR 16 Cb 0.00 -1.04 -0.14 0.00 -1.82 0.00 0.00 70.33 67.33 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 -1.93 1.63 -4.05 12.58 -2.24 0.38 -4.80 114.28 115.85 1rdf n THR 17 Ca 0.00 -0.72 -0.08 0.00 -2.27 0.00 0.00 64.05 60.98 1rdf n THR 17 Cb 0.00 -1.27 -0.10 0.00 -2.10 0.00 0.00 70.33 66.86 1rdf n THR 17 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1rdf s VAL 18 N -2.56 0.19 0.01 2.28 0.11 -1.01 0.90 120.40 120.33 1rdf s VAL 18 Ca -0.16 -1.59 0.00 0.00 -2.93 0.00 0.00 61.98 57.30 1rdf s VAL 18 Cb 0.07 -1.29 0.00 0.00 -1.53 0.00 0.00 36.38 33.63 1rdf s VAL 18 CO 0.77 -0.88 0.00 -0.67 -3.33 0.00 0.00 175.10 171.00 1rdf n ASP 19 N 0.34 -5.95 -4.60 3.54 -0.08 -1.23 -1.54 116.55 107.04 1rdf n ASP 19 Ca -0.16 0.97 -0.43 0.00 -1.51 0.00 0.00 54.79 53.66 1rdf n ASP 19 Cb 0.60 -3.19 -0.04 0.00 2.34 0.00 0.00 41.12 40.83 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 -0.31 3.05 0.00 -0.67 6.14 -1.26 -2.09 117.35 122.21 1rdf s TYR 20 Ca 0.00 0.75 0.00 0.00 0.64 0.00 0.00 57.07 58.46 1rdf s TYR 20 Cb 0.00 -3.72 0.00 0.00 0.42 0.00 0.00 41.96 38.66 1rdf s TYR 20 CO 0.00 -0.87 0.00 0.41 0.64 0.00 0.00 175.55 175.73 1rdf n GLY 21 N 4.43 1.43 3.40 8.97 0.00 -1.06 -4.46 105.19 117.90 1rdf n GLY 21 Ca 0.07 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.92 1rdf n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rdf n PHE 23 N -3.73 0.13 0.07 0.00 3.01 -1.26 -4.13 117.46 111.55 1rdf n PHE 23 Ca -0.17 0.04 -0.11 0.00 1.01 0.00 0.00 57.45 58.21 1rdf n PHE 23 Cb 0.64 -0.31 -0.05 0.00 -0.01 0.00 0.00 39.48 39.76 1rdf n PHE 23 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1rdf h ALA 24 N 2.82 -0.29 0.08 4.37 0.00 -1.95 0.49 119.26 124.78 1rdf h ALA 24 Ca 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1rdf h ALA 24 Cb 0.59 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1rdf h ALA 24 CO 0.00 -0.72 -0.04 -1.35 0.00 0.00 0.00 179.25 177.15 1rdf h PRO 25 N -0.35 -0.10 -0.96 0.00 0.11 -2.00 -2.98 132.00 125.72 1rdf h PRO 25 Ca 0.05 0.01 0.20 0.00 0.11 0.00 0.00 66.00 66.38 1rdf h PRO 25 Cb 0.42 0.02 -0.08 0.00 0.11 0.00 0.00 31.00 31.47 1rdf h PRO 25 CO -0.18 0.27 0.62 1.25 -0.21 0.00 0.00 178.00 179.74 1rdf h LEU 26 N -0.49 0.56 -0.37 2.35 5.85 -1.69 0.13 115.31 121.65 1rdf h LEU 26 Ca -0.01 0.07 -0.18 0.00 0.84 0.00 0.00 57.88 58.60 1rdf h LEU 26 Cb 0.42 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.41 1rdf h LEU 26 CO 0.02 0.21 -0.56 -0.08 -0.34 0.00 0.00 178.44 177.68 1rdf h GLU 27 N 0.55 0.75 0.37 1.25 4.57 0.03 -1.19 114.58 120.92 1rdf h GLU 27 Ca 0.53 -0.48 -0.02 0.00 -1.18 0.00 0.00 59.36 58.20 1rdf h GLU 27 Cb 1.10 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.75 1rdf h GLU 27 CO -0.27 1.11 -0.18 0.28 -1.18 0.00 0.00 179.01 178.78 1rdf h VAL 28 N 0.58 0.33 -0.80 0.32 2.07 -1.13 -2.84 116.25 114.78 1rdf h VAL 28 Ca 0.01 -0.70 0.18 0.00 0.82 0.00 0.00 66.70 67.01 1rdf h VAL 28 Cb 1.15 0.52 -0.14 0.00 -1.52 0.00 0.00 31.29 31.30 1rdf h VAL 28 CO 0.12 0.07 -0.05 -0.26 0.02 0.00 0.00 177.57 177.47 1rdf h PHE 29 N -1.03 -0.16 0.00 1.57 -1.00 -0.83 1.46 116.94 116.95 1rdf h PHE 29 Ca -0.05 0.06 0.00 0.00 2.81 0.00 0.00 57.97 60.79 1rdf h PHE 29 Cb 0.50 0.20 0.00 0.00 3.61 0.00 0.00 35.95 40.26 1rdf h PHE 29 CO 0.03 -0.30 0.00 -1.33 -1.61 0.00 0.00 178.31 175.10 1rdf n MET 30 N -5.42 0.04 -0.07 1.51 2.81 -0.45 -3.37 117.12 112.17 1rdf n MET 30 Ca 0.14 0.26 -0.05 0.00 -1.81 0.00 0.00 57.70 56.25 1rdf n MET 30 Cb 0.49 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.48 1rdf n MET 30 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 1rdf n GLU 31 N -1.45 0.42 -0.27 0.03 2.13 0.49 -3.95 120.64 118.05 1rdf n GLU 31 Ca 0.04 0.49 0.07 0.00 0.66 0.00 0.00 57.16 58.42 1rdf n GLU 31 Cb 0.13 -1.61 0.20 0.00 0.27 0.00 0.00 31.44 30.43 1rdf n GLU 31 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 1rdf h ILE 32 N -0.93 0.38 -0.54 6.31 2.04 -1.31 0.43 117.51 123.88 1rdf h ILE 32 Ca 0.00 -0.06 -0.08 0.00 1.00 0.00 0.00 64.86 65.72 1rdf h ILE 32 Cb 0.50 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 1rdf h ILE 32 CO 0.00 0.03 0.01 -0.26 0.00 0.00 0.00 178.15 177.93 1rdf h PHE 33 N 0.17 1.04 0.00 1.37 -1.00 -1.79 0.41 116.94 117.14 1rdf h PHE 33 Ca 0.45 -0.18 -0.05 0.00 2.81 0.00 0.00 57.97 61.01 1rdf h PHE 33 Cb 0.83 -0.27 -0.01 0.00 3.61 0.00 0.00 35.95 40.11 1rdf h PHE 33 CO -0.34 0.94 -0.23 1.25 -1.61 0.00 0.00 178.31 178.32 1rdf h HIS 34 N 0.83 0.00 0.00 -0.55 2.76 -1.28 0.70 115.15 117.62 1rdf h HIS 34 Ca 0.16 0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.28 1rdf h HIS 34 Cb 0.52 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.48 1rdf h HIS 34 CO 0.04 0.23 -0.21 -0.22 -1.30 0.00 0.00 177.93 176.47 1rdf h LYS 35 N 0.00 0.00 -0.00 5.26 3.11 -0.23 -3.14 116.57 121.57 1rdf h LYS 35 Ca -0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1rdf h LYS 35 Cb 0.47 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.70 1rdf h LYS 35 CO 0.03 0.21 -0.60 -2.13 -2.81 0.00 0.00 179.45 174.15 1rdf n ARG 36 N -3.16 0.28 0.00 1.90 0.00 0.07 -4.96 116.66 110.79 1rdf n ARG 36 Ca 0.03 -0.20 0.00 0.00 -0.00 0.00 0.00 57.85 57.68 1rdf n ARG 36 Cb 0.60 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.57 1rdf n ARG 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1rdf n GLY 37 N 1.46 1.07 1.61 5.14 0.00 -0.72 -5.06 105.19 108.69 1rdf n GLY 37 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1rdf n GLY 37 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1rdf n VAL 38 N -0.06 0.15 -1.78 1.61 0.31 0.16 -4.91 118.33 113.81 1rdf n VAL 38 Ca 0.00 0.05 -0.02 0.00 -0.01 0.00 0.00 64.34 64.36 1rdf n VAL 38 Cb 0.00 -0.56 -0.01 0.00 -0.91 0.00 0.00 33.84 32.36 1rdf n VAL 38 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1rdf n ALA 39 N -2.81 -3.19 -2.69 3.52 0.00 -1.16 -4.84 120.51 109.34 1rdf n ALA 39 Ca 0.00 0.67 -0.31 0.00 0.00 0.00 0.00 53.44 53.80 1rdf n ALA 39 Cb 0.00 -1.31 -0.08 0.00 0.00 0.00 0.00 19.45 18.06 1rdf n ALA 39 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1rdf s ILE 40 N -0.18 4.07 0.76 0.00 -4.36 -1.26 -4.94 121.20 115.30 1rdf s ILE 40 Ca -0.08 -0.86 -0.11 0.00 -0.26 0.00 0.00 60.65 59.34 1rdf s ILE 40 Cb 0.01 -2.90 0.05 0.00 1.25 0.00 0.00 42.46 40.86 1rdf s ILE 40 CO 0.21 0.20 1.10 0.42 0.24 0.00 0.00 174.94 177.12 1rdf s THR 41 N -1.24 3.20 0.14 8.37 -4.23 -1.26 -4.84 115.64 115.77 1rdf s THR 41 Ca 0.24 0.39 -0.26 0.00 -1.18 0.00 0.00 61.69 60.87 1rdf s THR 41 Cb -0.12 -3.23 -0.03 0.00 1.34 0.00 0.00 72.50 70.46 1rdf s THR 41 CO 0.16 -0.51 1.61 0.00 -0.54 0.00 0.00 174.62 175.33 1rdf h ALA 42 N -0.93 -0.41 -0.78 3.99 0.00 -2.00 -2.16 119.26 116.97 1rdf h ALA 42 Ca -0.46 0.02 0.10 0.00 0.00 0.00 0.00 54.91 54.57 1rdf h ALA 42 Cb 1.26 0.63 -0.05 0.00 0.00 0.00 0.00 17.79 19.63 1rdf h ALA 42 CO 0.61 -0.82 0.51 0.93 0.00 0.00 0.00 179.25 180.48 1rdf h GLU 43 N -0.42 0.65 -0.09 0.00 5.08 -2.00 -1.89 114.58 115.90 1rdf h GLU 43 Ca 0.09 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 1rdf h GLU 43 Cb 0.56 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 1rdf h GLU 43 CO -0.35 0.43 -0.14 0.93 -1.00 0.00 0.00 179.01 178.88 1rdf h GLU 44 N 0.67 0.15 -0.00 2.33 5.08 -1.77 -2.26 114.58 118.77 1rdf h GLU 44 Ca 0.36 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 1rdf h GLU 44 Cb 0.51 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1rdf h GLU 44 CO -0.14 0.29 -0.35 0.00 -1.00 0.00 0.00 179.01 177.82 1rdf n ALA 45 N -2.50 3.20 -0.06 3.43 0.00 -0.74 -4.41 120.51 119.44 1rdf n ALA 45 Ca -0.01 -0.30 -0.05 0.00 0.00 0.00 0.00 53.44 53.07 1rdf n ALA 45 Cb 0.25 -1.21 -0.05 0.00 0.00 0.00 0.00 19.45 18.45 1rdf n ALA 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rdf h ARG 46 N 0.17 0.00 -0.33 0.00 3.08 -1.10 -3.42 114.38 112.78 1rdf h ARG 46 Ca 0.00 0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.16 1rdf h ARG 46 Cb 0.49 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.48 1rdf h ARG 46 CO 0.00 0.36 0.07 1.63 -1.07 0.00 0.00 179.97 180.96 1rdf n LYS 47 N -4.71 -0.02 0.00 0.04 4.76 -1.22 -2.49 118.16 114.51 1rdf n LYS 47 Ca -0.04 0.48 0.00 0.00 -2.87 0.00 0.00 58.31 55.88 1rdf n LYS 47 Cb 0.18 -0.80 0.00 0.00 -1.84 0.00 0.00 35.03 32.57 1rdf n LYS 47 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 1rdf n PRO 48 N -4.09 0.00 0.00 1.97 -0.02 -1.26 -4.97 135.00 126.63 1rdf n PRO 48 Ca 0.09 0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 1rdf n PRO 48 Cb 0.31 -0.63 0.00 0.00 -0.02 0.00 0.00 33.50 33.17 1rdf n PRO 48 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1rdf n MET 49 N -0.61 0.00 0.00 -0.52 2.81 -1.04 -4.34 117.12 113.43 1rdf n MET 49 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1rdf n MET 49 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 1rdf n MET 49 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 1rdf n PRO 50 N 0.00 0.00 0.00 0.03 -0.02 -1.26 -1.82 135.00 131.93 1rdf n PRO 50 Ca 0.00 0.12 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 1rdf n PRO 50 Cb 0.00 -1.67 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 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 -0.99 1.02 -2.19 2.45 4.77 -1.26 -4.65 117.00 116.14 1rdf n LEU 51 Ca 0.00 0.27 -0.09 0.00 -0.03 0.00 0.00 56.01 56.16 1rdf n LEU 51 Cb 0.17 -0.31 -0.01 0.00 -2.33 0.00 0.00 43.42 40.94 1rdf n LEU 51 CO 0.00 -0.31 -0.11 0.00 -1.33 0.00 0.00 177.39 175.64 1rdf n LEU 52 N -1.50 -0.79 0.00 2.23 -0.00 -0.75 -4.92 117.00 111.26 1rdf n LEU 52 Ca 0.00 0.27 0.00 0.00 -0.00 0.00 0.00 56.01 56.28 1rdf n LEU 52 Cb 0.00 -1.76 0.00 0.00 -0.00 0.00 0.00 43.42 41.66 1rdf n LEU 52 CO 0.00 -0.18 0.00 1.17 -0.00 0.00 0.00 177.39 178.38 1rdf n LYS 53 N -2.47 2.62 0.30 1.47 0.00 -1.26 -4.90 118.16 113.92 1rdf n LYS 53 Ca -0.10 0.00 0.18 0.00 0.00 0.00 0.00 58.31 58.38 1rdf n LYS 53 Cb 0.52 0.00 0.96 0.00 0.00 0.00 0.00 35.03 36.51 1rdf n LYS 53 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.40 176.56 1rdf h ILE 54 N 0.20 0.30 -0.72 3.15 3.07 -1.92 -0.45 117.51 121.14 1rdf h ILE 54 Ca 0.00 -0.17 -0.05 0.00 1.55 0.00 0.00 64.86 66.19 1rdf h ILE 54 Cb 0.00 1.13 -0.03 0.00 -0.27 0.00 0.00 36.82 37.65 1rdf h ILE 54 CO 0.00 0.03 0.25 0.44 -1.05 0.00 0.00 178.15 177.82 1rdf h ASP 55 N 0.00 1.02 0.47 2.16 5.19 -1.95 -2.09 116.42 121.21 1rdf h ASP 55 Ca -0.00 -0.19 -0.15 0.00 -0.62 0.00 0.00 57.03 56.07 1rdf h ASP 55 Cb 0.12 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.36 1rdf h ASP 55 CO 0.00 0.93 -0.63 -0.74 -3.12 0.00 0.00 179.24 175.69 1rdf h HIS 56 N 1.04 0.20 -1.10 4.55 2.76 -1.45 -0.77 115.15 120.38 1rdf h HIS 56 Ca 0.23 -0.08 -0.52 0.00 -2.20 0.00 0.00 60.37 57.81 1rdf h HIS 56 Cb 0.26 -0.03 -0.19 0.00 1.55 0.00 0.00 27.41 29.00 1rdf h HIS 56 CO 0.02 0.74 0.48 0.28 -1.30 0.00 0.00 177.93 178.16 1rdf n VAL 57 N -3.83 3.30 0.10 5.26 0.31 -0.80 -2.07 118.33 120.61 1rdf n VAL 57 Ca -0.02 -2.99 0.00 0.00 -0.01 0.00 0.00 64.34 61.32 1rdf n VAL 57 Cb 0.63 -1.51 0.00 0.00 -0.91 0.00 0.00 33.84 32.05 1rdf n VAL 57 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1rdf n ARG 58 N 0.61 0.00 0.13 5.55 0.63 -1.16 -4.80 116.66 117.62 1rdf n ARG 58 Ca 0.48 0.00 0.06 0.00 -0.92 0.00 0.00 57.85 57.47 1rdf n ARG 58 Cb 0.52 0.00 0.33 0.00 0.45 0.00 0.00 32.46 33.76 1rdf n ARG 58 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1rdf n ALA 59 N -2.94 0.73 -1.00 5.13 0.00 -0.30 -0.70 120.51 121.42 1rdf n ALA 59 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1rdf n ALA 59 Cb 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 18.57 1rdf n ALA 59 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1rdf n LEU 60 N -1.95 0.25 -2.97 0.00 4.77 -0.88 -4.42 117.00 111.80 1rdf n LEU 60 Ca -0.01 0.08 -0.24 0.00 -0.03 0.00 0.00 56.01 55.81 1rdf n LEU 60 Cb 0.22 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.28 1rdf n LEU 60 CO 0.05 0.00 0.05 0.41 -1.33 0.00 0.00 177.39 176.57 1rdf n THR 61 N -0.12 2.17 -0.31 -5.08 -1.04 -1.16 -4.13 114.28 104.61 1rdf n THR 61 Ca 0.00 -5.24 0.00 0.00 -2.04 0.00 0.00 64.05 56.77 1rdf n THR 61 Cb 0.00 -1.05 0.00 0.00 -1.82 0.00 0.00 70.33 67.46 1rdf n THR 61 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1rdf n GLU 62 N -0.12 1.11 0.00 -2.82 4.71 0.12 -4.90 120.64 118.74 1rdf n GLU 62 Ca 0.29 -0.07 0.00 0.00 -0.01 0.00 0.00 57.16 57.37 1rdf n GLU 62 Cb 0.48 -0.39 0.00 0.00 -1.01 0.00 0.00 31.44 30.52 1rdf n GLU 62 CO 0.00 0.00 0.00 -1.33 0.09 0.00 0.00 177.13 175.89 1rdf n MET 63 N -0.18 0.00 -0.80 3.49 2.81 -1.24 -4.96 117.12 116.24 1rdf n MET 63 Ca 0.00 0.00 -0.31 0.00 -1.81 0.00 0.00 57.70 55.58 1rdf n MET 63 Cb 0.08 -0.29 0.27 0.00 -0.71 0.00 0.00 33.22 32.57 1rdf n MET 63 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 1rdf n PRO 64 N -1.78 -3.73 0.00 0.03 -0.02 -1.26 -5.01 135.00 123.24 1rdf n PRO 64 Ca 0.00 -1.69 0.00 0.00 -2.02 0.00 0.00 63.50 59.79 1rdf n PRO 64 Cb 0.00 -1.75 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 1rdf n PRO 64 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1rdf n ARG 65 N -5.20 0.45 -3.78 -0.52 0.63 -1.26 -3.84 116.66 103.14 1rdf n ARG 65 Ca 0.15 0.00 -0.30 0.00 -0.92 0.00 0.00 57.85 56.78 1rdf n ARG 65 Cb 0.60 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 33.45 1rdf n ARG 65 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 1rdf n ILE 66 N -1.33 -0.13 0.09 5.15 2.08 -1.26 -4.57 119.36 119.39 1rdf n ILE 66 Ca 0.00 -0.07 0.01 0.00 0.56 0.00 0.00 62.75 63.26 1rdf n ILE 66 Cb 0.00 -0.44 0.01 0.00 -0.75 0.00 0.00 39.64 38.46 1rdf n ILE 66 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1rdf n ALA 67 N -3.23 2.46 -0.31 -1.39 0.00 -1.25 -4.33 120.51 112.45 1rdf n ALA 67 Ca 0.03 -0.56 0.08 0.00 0.00 0.00 0.00 53.44 52.99 1rdf n ALA 67 Cb 0.37 -0.08 0.31 0.00 0.00 0.00 0.00 19.45 20.05 1rdf n ALA 67 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1rdf n SER 68 N 0.10 4.20 -0.01 0.00 7.64 -1.26 -3.05 113.62 121.24 1rdf n SER 68 Ca 0.02 -2.37 0.05 0.00 1.01 0.00 0.00 58.87 57.57 1rdf n SER 68 Cb 0.08 -0.54 -0.06 0.00 -1.01 0.00 0.00 64.21 62.69 1rdf n SER 68 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1rdf n GLU 69 N 0.98 3.60 -0.13 1.43 -0.58 -1.26 -4.48 120.64 120.21 1rdf n GLU 69 Ca 0.23 -0.02 -0.25 0.00 -0.42 0.00 0.00 57.16 56.70 1rdf n GLU 69 Cb 0.79 -0.98 -0.09 0.00 -0.57 0.00 0.00 31.44 30.59 1rdf n GLU 69 CO 0.00 0.00 0.00 1.87 -0.48 0.00 0.00 177.13 178.52 1rdf n TRP 70 N -1.21 0.17 -1.55 -0.32 -0.00 -1.21 -4.08 117.44 109.24 1rdf n TRP 70 Ca 0.02 0.07 -0.40 0.00 -0.00 0.00 0.00 57.50 57.19 1rdf n TRP 70 Cb 0.16 -0.93 -0.02 0.00 -0.00 0.00 0.00 31.31 30.53 1rdf n TRP 70 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 177.69 177.78 1rdf n ASN 71 N -4.32 6.73 0.00 5.87 3.02 -1.17 -0.83 115.26 124.56 1rdf n ASN 71 Ca -0.44 -2.72 0.00 0.00 -0.03 0.00 0.00 54.58 51.39 1rdf n ASN 71 Cb 0.78 -1.58 0.00 0.00 -0.61 0.00 0.00 39.78 38.37 1rdf n ASN 71 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 1rdf n ARG 72 N 4.45 0.00 0.02 3.52 1.85 -1.26 -4.77 116.66 120.48 1rdf n ARG 72 Ca 0.66 0.00 -0.17 0.00 -1.00 0.00 0.00 57.85 57.34 1rdf n ARG 72 Cb 0.30 0.00 -0.14 0.00 -1.05 0.00 0.00 32.46 31.57 1rdf n ARG 72 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 1rdf h VAL 73 N 0.00 0.84 0.00 8.89 2.07 -1.55 -3.40 116.25 123.10 1rdf h VAL 73 Ca 0.00 -2.56 -0.22 0.00 0.82 0.00 0.00 66.70 64.74 1rdf h VAL 73 Cb 0.00 2.58 -0.04 0.00 -1.52 0.00 0.00 31.29 32.31 1rdf h VAL 73 CO 0.00 0.78 -1.87 0.49 0.02 0.00 0.00 177.57 177.00 1rdf n PHE 74 N -3.38 0.00 -0.07 1.57 0.99 -0.01 -4.97 117.46 111.59 1rdf n PHE 74 Ca -0.24 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.21 1rdf n PHE 74 Cb 1.05 -0.61 0.00 0.00 -1.00 0.00 0.00 39.48 38.92 1rdf n PHE 74 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 1rdf n ARG 75 N -2.44 0.00 -3.79 -1.08 1.74 -1.25 -4.81 116.66 105.04 1rdf n ARG 75 Ca -0.19 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.57 1rdf n ARG 75 Cb 0.87 -3.83 -0.10 0.00 -1.02 0.00 0.00 32.46 28.39 1rdf n ARG 75 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1rdf s GLN 76 N -0.11 2.81 0.15 5.56 -1.52 -1.26 -4.98 119.66 120.32 1rdf s GLN 76 Ca 0.00 -3.31 -0.07 0.00 -1.95 0.00 0.00 55.36 50.02 1rdf s GLN 76 Cb 0.00 -3.66 -0.06 0.00 -0.22 0.00 0.00 33.01 29.08 1rdf s GLN 76 CO 0.00 -1.27 0.01 1.47 -0.25 0.00 0.00 175.29 175.25 1rdf n LEU 77 N 2.14 -1.11 -4.53 2.90 -0.00 -1.26 -4.61 117.00 110.53 1rdf n LEU 77 Ca 0.20 0.28 -0.33 0.00 -0.00 0.00 0.00 56.01 56.16 1rdf n LEU 77 Cb 0.36 -0.31 -0.11 0.00 -0.00 0.00 0.00 43.42 43.36 1rdf n LEU 77 CO 0.31 -1.57 2.02 -2.65 -0.00 0.00 0.00 177.39 175.50 1rdf n PRO 78 N 0.50 0.44 0.00 1.47 -0.02 -1.26 -4.80 135.00 131.33 1rdf n PRO 78 Ca 0.04 -0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.41 1rdf n PRO 78 Cb 0.15 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.22 1rdf n PRO 78 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1rdf n THR 79 N 7.58 0.00 -0.33 3.45 -2.24 -1.26 -4.71 114.28 116.77 1rdf n THR 79 Ca 0.54 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.32 1rdf n THR 79 Cb 0.28 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.18 1rdf n THR 79 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1rdf n GLU 80 N -0.15 0.00 0.00 -0.78 0.28 -1.26 -4.48 120.64 114.24 1rdf n GLU 80 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1rdf n GLU 80 Cb 0.00 -3.53 0.00 0.00 1.43 0.00 0.00 31.44 29.34 1rdf n GLU 80 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1rdf n ALA 81 N 0.84 1.72 0.63 -1.84 0.00 -1.26 -4.50 120.51 116.10 1rdf n ALA 81 Ca 0.00 -0.11 0.13 0.00 0.00 0.00 0.00 53.44 53.46 1rdf n ALA 81 Cb 0.00 0.00 0.45 0.00 0.00 0.00 0.00 19.45 19.90 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 -0.58 0.66 -4.98 0.00 10.43 -1.26 -4.47 116.55 116.35 1rdf n ASP 82 Ca 0.00 0.58 -0.19 0.00 2.57 0.00 0.00 54.79 57.75 1rdf n ASP 82 Cb 0.01 -0.75 0.03 0.00 1.84 0.00 0.00 41.12 42.26 1rdf n ASP 82 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1rdf s ILE 83 N -3.12 2.70 -1.41 0.53 1.01 -1.26 -1.61 121.20 118.03 1rdf s ILE 83 Ca 0.10 -0.86 -0.06 0.00 0.00 0.00 0.00 60.65 59.82 1rdf s ILE 83 Cb 0.13 -2.84 0.03 0.00 0.01 0.00 0.00 42.46 39.79 1rdf s ILE 83 CO 0.54 0.00 0.51 1.67 0.00 0.00 0.00 174.94 177.66 1rdf n GLN 84 N -2.14 -4.04 0.14 2.79 -0.06 -1.26 -4.35 117.38 108.46 1rdf n GLN 84 Ca 0.10 0.70 0.00 0.00 -2.00 0.00 0.00 57.00 55.80 1rdf n GLN 84 Cb 0.60 -5.48 0.00 0.00 -4.06 0.00 0.00 30.24 21.29 1rdf n GLN 84 CO 0.00 0.00 0.00 -1.91 -0.20 0.00 0.00 177.06 174.95 1rdf n GLU 85 N -3.82 0.00 -1.22 3.69 0.00 -1.26 -4.76 120.64 113.28 1rdf n GLU 85 Ca -0.07 0.00 -0.21 0.00 0.00 0.00 0.00 57.16 56.88 1rdf n GLU 85 Cb 0.59 0.00 -0.11 0.00 0.00 0.00 0.00 31.44 31.91 1rdf n GLU 85 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.13 177.01 1rdf n MET 86 N -3.07 2.48 0.00 5.31 1.56 -0.63 -1.98 117.12 120.79 1rdf n MET 86 Ca 0.00 -1.63 0.00 0.00 -0.27 0.00 0.00 57.70 55.80 1rdf n MET 86 Cb 0.00 -2.18 0.00 0.00 2.15 0.00 0.00 33.22 33.19 1rdf n MET 86 CO 0.00 0.00 0.00 0.98 -0.73 0.00 0.00 175.97 176.22 1rdf n TYR 87 N 2.21 -0.22 -0.35 1.12 9.36 -1.26 -4.78 117.16 123.23 1rdf n TYR 87 Ca 0.50 0.00 -0.03 0.00 3.32 0.00 0.00 57.90 61.69 1rdf n TYR 87 Cb 0.70 0.06 0.09 0.00 -0.63 0.00 0.00 39.34 39.56 1rdf n TYR 87 CO 0.00 0.00 0.00 0.93 0.22 0.00 0.00 176.86 178.01 1rdf h GLU 88 N 0.00 1.26 0.00 2.98 5.08 -1.70 0.39 114.58 122.59 1rdf h GLU 88 Ca 0.00 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1rdf h GLU 88 Cb 0.00 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 28.99 1rdf h GLU 88 CO 0.00 0.88 0.00 0.93 -1.00 0.00 0.00 179.01 179.82 1rdf h GLU 89 N 1.28 0.00 0.14 2.33 5.08 -1.83 0.13 114.58 121.71 1rdf h GLU 89 Ca 0.33 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.69 1rdf h GLU 89 Cb -0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1rdf h GLU 89 CO -0.06 0.00 -0.07 0.35 -1.00 0.00 0.00 179.01 178.23 1rdf h PHE 90 N 0.00 -0.17 -0.27 4.33 3.57 -0.55 -2.37 116.94 121.48 1rdf h PHE 90 Ca 0.00 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 1rdf h PHE 90 Cb 0.20 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 1rdf h PHE 90 CO 0.00 0.22 0.00 0.93 -2.23 0.00 0.00 178.31 177.23 1rdf h GLU 91 N -0.95 0.40 -0.02 1.11 5.08 -0.69 0.48 114.58 119.99 1rdf h GLU 91 Ca -0.02 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1rdf h GLU 91 Cb 0.47 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 1rdf h GLU 91 CO 0.03 0.43 -0.01 1.49 -1.00 0.00 0.00 179.01 179.95 1rdf h GLU 92 N 0.39 0.05 -0.14 2.33 4.81 -0.86 -2.23 114.58 118.92 1rdf h GLU 92 Ca 0.09 -0.02 -0.14 0.00 -0.13 0.00 0.00 59.36 59.16 1rdf h GLU 92 Cb 0.26 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 1rdf h GLU 92 CO 0.01 0.46 -0.50 0.82 -0.73 0.00 0.00 179.01 179.06 1rdf h ILE 93 N -0.36 1.34 0.66 2.32 2.04 -1.16 -3.27 117.51 119.07 1rdf h ILE 93 Ca 0.00 -1.74 -0.03 0.00 1.00 0.00 0.00 64.86 64.09 1rdf h ILE 93 Cb 0.44 1.78 0.01 0.00 -0.74 0.00 0.00 36.82 38.31 1rdf h ILE 93 CO 0.00 0.53 -0.32 0.25 0.00 0.00 0.00 178.15 178.61 1rdf h LEU 94 N 0.29 -0.75 -1.00 1.44 5.85 -0.03 -3.17 115.31 117.94 1rdf h LEU 94 Ca 0.01 -0.01 0.38 0.00 0.84 0.00 0.00 57.88 59.10 1rdf h LEU 94 Cb 0.99 0.19 -0.17 0.00 0.37 0.00 0.00 40.66 42.05 1rdf h LEU 94 CO 0.08 -0.41 0.55 -0.26 -0.34 0.00 0.00 178.44 178.07 1rdf h PHE 95 N -1.11 0.88 -0.13 1.25 0.05 -1.47 0.44 116.94 116.85 1rdf h PHE 95 Ca -0.09 0.04 0.00 0.00 3.82 0.00 0.00 57.97 61.74 1rdf h PHE 95 Cb 0.72 -0.21 0.00 0.00 2.00 0.00 0.00 35.95 38.45 1rdf h PHE 95 CO 0.00 -0.34 0.00 0.00 -0.18 0.00 0.00 178.31 177.79 1rdf n ALA 96 N -2.27 2.58 0.00 2.45 0.00 -1.20 -3.76 120.51 118.30 1rdf n ALA 96 Ca 0.35 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1rdf n ALA 96 Cb 1.15 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.60 1rdf n ALA 96 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1rdf n ILE 97 N -0.01 0.00 -0.35 0.00 -5.35 0.15 -4.83 119.36 108.96 1rdf n ILE 97 Ca 0.05 0.00 0.12 0.00 -0.27 0.00 0.00 62.75 62.65 1rdf n ILE 97 Cb 0.23 0.06 0.31 0.00 -1.74 0.00 0.00 39.64 38.50 1rdf n ILE 97 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 1rdf h LEU 98 N 0.00 0.81 -2.00 7.28 4.07 -1.42 0.22 115.31 124.27 1rdf h LEU 98 Ca 0.00 0.08 0.22 0.00 0.08 0.00 0.00 57.88 58.27 1rdf h LEU 98 Cb 0.03 -0.07 -0.03 0.00 1.08 0.00 0.00 40.66 41.67 1rdf h LEU 98 CO 0.00 0.32 0.55 -0.65 -1.08 0.00 0.00 178.44 177.58 1rdf h PRO 99 N 0.81 0.00 -0.65 1.13 0.11 -1.77 0.49 132.00 132.12 1rdf h PRO 99 Ca 0.56 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.67 1rdf h PRO 99 Cb 0.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 1rdf h PRO 99 CO -0.35 0.00 0.00 -2.13 -0.21 0.00 0.00 178.00 175.31 1rdf n ARG 100 N -4.30 4.12 -2.76 1.05 0.63 0.06 -4.22 116.66 111.25 1rdf n ARG 100 Ca 0.15 -2.61 -0.13 0.00 -0.92 0.00 0.00 57.85 54.34 1rdf n ARG 100 Cb 0.83 -2.09 0.01 0.00 0.45 0.00 0.00 32.46 31.67 1rdf n ARG 100 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1rdf n TYR 101 N 0.60 1.23 -0.92 -0.14 4.02 0.17 -4.84 117.16 117.28 1rdf n TYR 101 Ca 0.23 -3.05 0.00 0.00 -0.01 0.00 0.00 57.90 55.07 1rdf n TYR 101 Cb 1.00 -0.36 0.00 0.00 -0.02 0.00 0.00 39.34 39.96 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 -0.03 1.08 -2.52 -0.72 0.00 -1.24 -4.51 120.51 112.57 1rdf n ALA 102 Ca 0.15 -0.54 -0.43 0.00 0.00 0.00 0.00 53.44 52.63 1rdf n ALA 102 Cb 0.76 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.19 1rdf n ALA 102 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1rdf s SER 103 N -0.08 7.03 0.74 0.00 1.04 -1.26 -4.24 113.70 116.93 1rdf s SER 103 Ca 0.00 1.62 -0.16 0.00 0.48 0.00 0.00 55.95 57.89 1rdf s SER 103 Cb 0.00 -2.54 -0.07 0.00 0.10 0.00 0.00 66.02 63.50 1rdf s SER 103 CO 0.00 -0.67 0.19 -2.65 0.98 0.00 0.00 173.24 171.09 1rdf n PRO 104 N 6.10 0.15 -3.49 4.02 -0.02 -1.26 -3.49 135.00 137.02 1rdf n PRO 104 Ca 0.12 0.08 -0.33 0.00 -2.02 0.00 0.00 63.50 61.36 1rdf n PRO 104 Cb 0.46 -1.54 -0.05 0.00 -0.02 0.00 0.00 33.50 32.34 1rdf n PRO 104 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1rdf s ILE 105 N -1.98 5.00 0.04 4.25 1.01 0.26 -4.84 121.20 124.94 1rdf s ILE 105 Ca 0.59 0.42 -0.38 0.00 0.00 0.00 0.00 60.65 61.28 1rdf s ILE 105 Cb -0.34 -3.64 -0.19 0.00 0.01 0.00 0.00 42.46 38.30 1rdf s ILE 105 CO 0.64 0.04 1.07 0.59 0.00 0.00 0.00 174.94 177.28 1rdf n ASN 106 N 0.16 0.21 0.00 3.58 4.13 -1.26 -1.13 115.26 120.95 1rdf n ASN 106 Ca -0.02 1.15 0.00 0.00 1.68 0.00 0.00 54.58 57.39 1rdf n ASN 106 Cb 0.52 -0.98 0.00 0.00 -1.54 0.00 0.00 39.78 37.78 1rdf n ASN 106 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1rdf n ALA 107 N 1.52 0.00 0.10 5.41 0.00 -1.26 -4.64 120.51 121.64 1rdf n ALA 107 Ca 0.19 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.59 1rdf n ALA 107 Cb 0.12 -0.09 -0.02 0.00 0.00 0.00 0.00 19.45 19.46 1rdf n ALA 107 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1rdf h VAL 108 N 0.00 0.00 -0.44 0.00 2.07 -1.49 -0.88 116.25 115.51 1rdf h VAL 108 Ca 0.00 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 1rdf h VAL 108 Cb 0.00 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.75 1rdf h VAL 108 CO 0.00 0.00 0.22 0.11 0.02 0.00 0.00 177.57 177.92 1rdf h LYS 109 N -0.30 0.60 0.00 1.57 1.57 -1.84 0.70 116.57 118.87 1rdf h LYS 109 Ca -0.03 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1rdf h LYS 109 Cb 0.20 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1rdf h LYS 109 CO 0.04 0.46 0.06 0.93 -0.57 0.00 0.00 179.45 180.38 1rdf h GLU 110 N 0.61 0.00 0.00 3.15 3.07 -1.91 -2.62 114.58 116.87 1rdf h GLU 110 Ca 0.15 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.01 1rdf h GLU 110 Cb 0.05 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.96 1rdf h GLU 110 CO -0.02 0.00 -1.06 0.28 -1.40 0.00 0.00 179.01 176.81 1rdf n VAL 111 N -3.00 0.03 0.04 3.13 0.31 -0.07 -4.53 118.33 114.24 1rdf n VAL 111 Ca -0.03 -0.03 -0.12 0.00 -0.01 0.00 0.00 64.34 64.15 1rdf n VAL 111 Cb 0.12 -0.06 -0.07 0.00 -0.91 0.00 0.00 33.84 32.92 1rdf n VAL 111 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1rdf h ILE 112 N 0.00 1.03 -0.76 2.52 1.08 0.67 -1.08 117.51 120.97 1rdf h ILE 112 Ca -0.01 -0.08 -0.05 0.00 -0.39 0.00 0.00 64.86 64.34 1rdf h ILE 112 Cb 0.43 1.08 -0.03 0.00 -3.07 0.00 0.00 36.82 35.23 1rdf h ILE 112 CO 0.00 0.02 0.29 0.00 -0.69 0.00 0.00 178.15 177.77 1rdf h ALA 113 N 0.97 0.98 -0.77 1.87 0.00 -1.75 0.23 119.26 120.78 1rdf h ALA 113 Ca -0.00 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 54.78 1rdf h ALA 113 Cb 0.03 -0.29 -0.06 0.00 0.00 0.00 0.00 17.79 17.47 1rdf h ALA 113 CO 0.00 0.62 0.46 0.77 0.00 0.00 0.00 179.25 181.09 1rdf h SER 114 N 1.09 0.70 -0.13 0.00 0.02 -1.75 0.11 113.55 113.60 1rdf h SER 114 Ca 0.25 0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 61.16 1rdf h SER 114 Cb 0.23 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.65 1rdf h SER 114 CO -0.02 0.45 -0.18 -0.07 -1.14 0.00 0.00 176.83 175.88 1rdf h LEU 115 N 0.84 0.38 -1.99 5.07 4.07 -0.50 -3.18 115.31 120.00 1rdf h LEU 115 Ca 0.34 -0.52 0.04 0.00 0.08 0.00 0.00 57.88 57.82 1rdf h LEU 115 Cb 0.18 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 41.81 1rdf h LEU 115 CO -0.18 0.82 0.10 0.03 -1.08 0.00 0.00 178.44 178.13 1rdf h ARG 116 N -0.06 0.02 0.00 1.13 3.08 0.08 0.46 114.38 119.10 1rdf h ARG 116 Ca 0.01 -0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.03 1rdf h ARG 116 Cb 0.73 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.77 1rdf h ARG 116 CO 0.04 0.01 -0.16 1.05 -1.07 0.00 0.00 179.97 179.84 1rdf h GLU 117 N 0.02 0.00 -0.01 0.04 4.11 -0.79 -2.38 114.58 115.57 1rdf h GLU 117 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.50 1rdf h GLU 117 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1rdf h GLU 117 CO -0.00 0.16 -0.14 0.54 0.07 0.00 0.00 179.01 179.64 1rdf n ARG 118 N -3.39 0.85 -1.80 1.06 1.74 0.14 -4.90 116.66 110.36 1rdf n ARG 118 Ca -0.00 -0.38 0.00 0.00 -0.77 0.00 0.00 57.85 56.70 1rdf n ARG 118 Cb 0.35 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.30 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 1.27 0.71 3.40 -0.13 0.00 -0.90 -5.03 105.19 104.52 1rdf n GLY 119 Ca 0.15 -0.71 -0.39 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.22 4.45 1.18 -0.61 -1.09 -1.14 -4.93 121.20 116.84 1rdf s ILE 120 Ca 0.00 -0.57 -0.15 0.00 -2.23 0.00 0.00 60.65 57.70 1rdf s ILE 120 Cb 0.00 -3.32 0.28 0.00 -1.58 0.00 0.00 42.46 37.84 1rdf s ILE 120 CO 0.00 0.01 1.04 -0.54 -1.23 0.00 0.00 174.94 174.21 1rdf s LYS 121 N 1.57 -1.04 -0.20 2.79 3.01 -1.13 -4.11 119.74 120.64 1rdf s LYS 121 Ca 0.04 0.49 -0.04 0.00 -1.01 0.00 0.00 55.97 55.45 1rdf s LYS 121 Cb -0.17 -1.57 0.07 0.00 -1.01 0.00 0.00 37.83 35.14 1rdf s LYS 121 CO 0.05 -3.71 0.07 0.42 0.51 0.00 0.00 175.35 172.70 1rdf s ILE 122 N -2.63 0.19 0.45 2.17 1.09 -1.26 -2.84 121.20 118.36 1rdf s ILE 122 Ca 0.68 -0.42 0.08 0.00 -1.10 0.00 0.00 60.65 59.88 1rdf s ILE 122 Cb -0.19 -0.83 -0.00 0.00 -1.06 0.00 0.00 42.46 40.37 1rdf s ILE 122 CO 0.61 -0.31 0.43 -0.83 -0.10 0.00 0.00 174.94 174.73 1rdf s GLY 123 N 2.01 2.13 0.05 6.18 0.00 -1.20 -0.51 107.32 115.97 1rdf s GLY 123 Ca 0.02 -1.81 -0.21 0.00 0.00 0.00 0.00 44.72 42.72 1rdf s GLY 123 CO -0.12 -1.72 0.49 -1.35 0.00 0.00 0.00 173.10 170.40 1rdf s SER 124 N -4.21 -0.39 -0.01 1.64 1.04 -1.16 -0.59 113.70 110.02 1rdf s SER 124 Ca 0.48 0.11 -0.04 0.00 0.48 0.00 0.00 55.95 56.98 1rdf s SER 124 Cb -0.04 0.47 -0.00 0.00 0.10 0.00 0.00 66.02 66.56 1rdf s SER 124 CO 0.28 -0.71 0.08 0.42 0.98 0.00 0.00 173.24 174.29 1rdf s THR 125 N -2.51 0.06 0.26 2.02 -4.23 -1.11 -2.29 115.64 107.84 1rdf s THR 125 Ca -0.05 -0.46 0.00 0.00 -1.18 0.00 0.00 61.69 60.00 1rdf s THR 125 Cb -0.01 -0.27 -0.03 0.00 1.34 0.00 0.00 72.50 73.53 1rdf s THR 125 CO -0.02 -0.25 0.26 -0.89 -0.54 0.00 0.00 174.62 173.17 1rdf s THR 126 N -0.82 0.00 -0.51 3.99 2.01 -1.15 -4.13 115.64 115.04 1rdf s THR 126 Ca -0.09 -1.89 0.03 0.00 0.31 0.00 0.00 61.69 60.06 1rdf s THR 126 Cb -0.05 -2.49 0.42 0.00 0.01 0.00 0.00 72.50 70.38 1rdf s THR 126 CO 0.00 0.00 1.39 0.61 -0.69 0.00 0.00 174.62 175.93 1rdf n GLY 127 N -0.43 5.99 3.23 4.40 0.00 -1.26 -4.23 105.19 112.89 1rdf n GLY 127 Ca 0.03 -2.65 -0.14 0.00 0.00 0.00 0.00 46.02 43.26 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 -3.69 1.22 0.97 1.61 4.12 -1.26 -4.83 117.35 115.49 1rdf s TYR 128 Ca 0.51 -0.73 -0.14 0.00 0.02 0.00 0.00 57.07 56.72 1rdf s TYR 128 Cb 0.42 -0.63 0.17 0.00 -1.52 0.00 0.00 41.96 40.40 1rdf s TYR 128 CO -0.17 0.06 1.17 0.99 0.02 0.00 0.00 175.55 177.62 1rdf s THR 129 N -3.10 1.93 0.13 -0.71 2.01 -1.26 -3.93 115.64 110.71 1rdf s THR 129 Ca 0.14 0.00 -0.10 0.00 0.31 0.00 0.00 61.69 62.04 1rdf s THR 129 Cb 0.01 -2.76 -0.10 0.00 0.01 0.00 0.00 72.50 69.67 1rdf s THR 129 CO 0.00 0.00 1.40 -0.09 -0.69 0.00 0.00 174.62 175.25 1rdf h ARG 130 N -1.70 0.81 -0.03 4.92 2.43 -1.98 -0.98 114.38 117.85 1rdf h ARG 130 Ca -0.48 -0.54 -0.18 0.00 -0.81 0.00 0.00 59.98 57.97 1rdf h ARG 130 Cb 1.31 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.92 1rdf h ARG 130 CO 0.53 1.17 -0.77 1.05 -1.51 0.00 0.00 179.97 180.44 1rdf h GLU 131 N 0.61 0.21 -0.47 0.20 4.11 -2.00 -2.50 114.58 114.73 1rdf h GLU 131 Ca 0.00 -0.19 -0.09 0.00 0.07 0.00 0.00 59.36 59.15 1rdf h GLU 131 Cb 1.20 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.48 1rdf h GLU 131 CO 0.13 0.88 -0.06 1.98 0.07 0.00 0.00 179.01 182.01 1rdf h MET 132 N 0.14 0.87 0.00 1.06 4.05 -1.87 -2.87 114.93 116.30 1rdf h MET 132 Ca -0.03 -0.31 -0.06 0.00 -0.28 0.00 0.00 59.70 59.03 1rdf h MET 132 Cb 1.34 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 32.07 1rdf h MET 132 CO 0.12 0.94 -0.27 0.52 0.23 0.00 0.00 176.91 178.45 1rdf h MET 133 N 0.72 0.00 -0.84 0.39 2.86 -1.16 -3.19 114.93 113.70 1rdf h MET 133 Ca 0.13 0.00 0.09 0.00 -2.06 0.00 0.00 59.70 57.85 1rdf h MET 133 Cb 0.59 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.18 1rdf h MET 133 CO 0.04 0.27 0.50 -0.44 1.06 0.00 0.00 176.91 178.33 1rdf h ASP 134 N 0.00 0.74 -0.37 1.22 3.45 -1.21 0.28 116.42 120.53 1rdf h ASP 134 Ca -0.00 0.04 -0.20 0.00 0.43 0.00 0.00 57.03 57.30 1rdf h ASP 134 Cb 1.00 -0.11 -0.11 0.00 -0.56 0.00 0.00 39.33 39.54 1rdf h ASP 134 CO 0.03 0.43 0.26 -0.38 -1.57 0.00 0.00 179.24 178.02 1rdf n ILE 135 N -4.70 1.93 0.08 0.35 5.41 -1.20 -3.50 119.36 117.72 1rdf n ILE 135 Ca 0.13 -0.80 0.00 0.00 1.00 0.00 0.00 62.75 63.08 1rdf n ILE 135 Cb 0.25 -0.88 0.00 0.00 -0.71 0.00 0.00 39.64 38.30 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 -0.02 0.01 0.26 1.39 0.31 0.27 -3.78 118.33 116.78 1rdf n VAL 136 Ca 0.22 0.00 0.09 0.00 -0.01 0.00 0.00 64.34 64.65 1rdf n VAL 136 Cb 0.89 -0.52 0.69 0.00 -0.91 0.00 0.00 33.84 33.98 1rdf n VAL 136 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1rdf h ALA 137 N 0.00 1.84 -0.03 3.52 0.00 -0.70 -2.26 119.26 121.64 1rdf h ALA 137 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1rdf h ALA 137 Cb 0.01 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1rdf h ALA 137 CO 0.00 0.03 -0.02 -0.22 0.00 0.00 0.00 179.25 179.04 1rdf h LYS 138 N 0.00 0.06 -0.63 0.00 3.64 -1.77 -2.81 116.57 115.06 1rdf h LYS 138 Ca -0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1rdf h LYS 138 Cb 0.05 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1rdf h LYS 138 CO 0.00 0.49 0.00 -1.91 -2.27 0.00 0.00 179.45 175.76 1rdf n GLU 139 N -4.83 2.55 -0.13 1.90 2.13 -1.03 -3.33 120.64 117.91 1rdf n GLU 139 Ca -0.08 -1.50 -0.22 0.00 0.66 0.00 0.00 57.16 56.02 1rdf n GLU 139 Cb 0.25 -1.66 -0.10 0.00 0.27 0.00 0.00 31.44 30.19 1rdf n GLU 139 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1rdf n ALA 140 N 0.43 1.40 -0.22 4.31 0.00 -0.88 -4.00 120.51 121.55 1rdf n ALA 140 Ca 0.13 -1.04 -0.04 0.00 0.00 0.00 0.00 53.44 52.50 1rdf n ALA 140 Cb 0.57 0.05 0.07 0.00 0.00 0.00 0.00 19.45 20.14 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 -0.45 0.81 -0.10 0.00 0.00 -0.59 0.95 119.26 119.89 1rdf h ALA 141 Ca -0.60 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.33 1rdf h ALA 141 Cb 1.72 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 19.34 1rdf h ALA 141 CO -0.24 0.09 0.09 -0.07 0.00 0.00 0.00 179.25 179.12 1rdf h LEU 142 N 0.72 0.00 -3.11 0.00 3.38 -1.75 -1.45 115.31 113.10 1rdf h LEU 142 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1rdf h LEU 142 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1rdf h LEU 142 CO -0.12 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.41 1rdf n GLN 143 N -4.19 3.58 0.00 1.13 6.02 -0.01 -4.94 117.38 118.97 1rdf n GLN 143 Ca -0.01 -2.82 0.00 0.00 -0.01 0.00 0.00 57.00 54.17 1rdf n GLN 143 Cb 0.20 -1.83 0.00 0.00 1.02 0.00 0.00 30.24 29.63 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 1.00 0.80 3.06 1.08 0.00 -0.54 -4.71 105.19 105.88 1rdf n GLY 144 Ca 0.24 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.00 2.05 -0.29 1.61 5.04 0.12 -4.69 117.35 119.18 1rdf s TYR 145 Ca 0.00 -0.99 0.01 0.00 -2.44 0.00 0.00 57.07 53.65 1rdf s TYR 145 Cb 0.00 -1.47 0.19 0.00 0.35 0.00 0.00 41.96 41.03 1rdf s TYR 145 CO 0.00 -0.51 0.69 0.21 -1.34 0.00 0.00 175.55 174.60 1rdf s LYS 146 N 1.02 0.48 0.72 4.97 2.20 -1.26 -0.61 119.74 127.25 1rdf s LYS 146 Ca -0.06 0.56 -0.11 0.00 -0.36 0.00 0.00 55.97 56.01 1rdf s LYS 146 Cb -0.15 0.27 0.02 0.00 -1.51 0.00 0.00 37.83 36.47 1rdf s LYS 146 CO -0.02 -0.80 1.07 -1.25 -0.36 0.00 0.00 175.35 173.98 1rdf s PRO 147 N 2.86 2.70 0.61 4.03 0.04 -1.26 -4.95 135.00 139.03 1rdf s PRO 147 Ca 0.14 0.99 0.36 0.00 0.04 0.00 0.00 61.00 62.53 1rdf s PRO 147 Cb -0.10 -1.96 1.99 0.00 0.04 0.00 0.00 34.50 34.47 1rdf s PRO 147 CO -0.24 -1.28 2.26 -0.44 0.04 0.00 0.00 177.00 177.34 1rdf h ASP 148 N -0.85 0.00 -5.02 6.66 3.45 -1.16 -3.44 116.42 116.05 1rdf h ASP 148 Ca -0.44 0.00 -0.04 0.00 0.43 0.00 0.00 57.03 56.98 1rdf h ASP 148 Cb 1.22 0.00 -0.13 0.00 -0.56 0.00 0.00 39.33 39.85 1rdf h ASP 148 CO 0.55 0.02 0.11 0.12 -1.57 0.00 0.00 179.24 178.47 1rdf s PHE 149 N -4.29 -0.44 -0.03 4.55 5.36 -1.09 -5.01 117.98 117.04 1rdf s PHE 149 Ca -0.04 0.29 0.02 0.00 -0.96 0.00 0.00 56.93 56.24 1rdf s PHE 149 Cb 0.13 0.44 0.01 0.00 -0.34 0.00 0.00 43.02 43.26 1rdf s PHE 149 CO 0.50 -0.76 -0.07 -1.17 -1.46 0.00 0.00 175.22 172.25 1rdf s LEU 150 N -2.53 1.72 -0.05 6.12 2.96 -1.26 -2.99 118.68 122.64 1rdf s LEU 150 Ca -0.00 -0.15 -0.00 0.00 -0.22 0.00 0.00 54.13 53.75 1rdf s LEU 150 Cb -0.00 -0.47 0.03 0.00 0.50 0.00 0.00 46.19 46.25 1rdf s LEU 150 CO -0.09 0.04 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.28 1rdf s VAL 151 N 0.31 0.33 0.30 1.68 1.01 -0.97 -4.97 120.40 118.09 1rdf s VAL 151 Ca -0.04 0.08 0.10 0.00 0.00 0.00 0.00 61.98 62.12 1rdf s VAL 151 Cb -0.09 -0.45 -0.05 0.00 0.00 0.00 0.00 36.38 35.79 1rdf s VAL 151 CO 0.00 0.22 -0.07 0.42 0.00 0.00 0.00 175.10 175.67 1rdf s THR 152 N 1.53 2.80 0.53 3.92 -4.23 -1.26 -2.92 115.64 116.00 1rdf s THR 152 Ca -0.02 -2.12 0.29 0.00 -1.18 0.00 0.00 61.69 58.66 1rdf s THR 152 Cb -0.13 -2.63 0.45 0.00 1.34 0.00 0.00 72.50 71.53 1rdf s THR 152 CO -0.03 -0.32 1.93 1.55 -0.54 0.00 0.00 174.62 177.21 1rdf h PRO 153 N 2.00 0.02 0.00 3.99 0.13 -1.74 0.56 132.00 136.96 1rdf h PRO 153 Ca -0.42 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1rdf h PRO 153 Cb 1.25 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1rdf h PRO 153 CO 0.63 0.01 0.04 -0.44 -0.23 0.00 0.00 178.00 178.01 1rdf h ASP 154 N 0.02 0.00 0.77 1.44 5.19 -1.94 -0.62 116.42 121.27 1rdf h ASP 154 Ca 0.37 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.78 1rdf h ASP 154 Cb 1.44 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.95 1rdf h ASP 154 CO -0.01 0.00 -0.47 0.47 -3.12 0.00 0.00 179.24 176.11 1rdf n ASP 155 N -2.88 0.54 -4.16 6.45 8.00 0.19 -4.93 116.55 119.76 1rdf n ASP 155 Ca -0.03 0.05 -0.10 0.00 0.71 0.00 0.00 54.79 55.42 1rdf n ASP 155 Cb 0.10 0.06 -0.10 0.00 -0.02 0.00 0.00 41.12 41.16 1rdf n ASP 155 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1rdf s VAL 156 N -3.08 0.45 0.00 2.53 -7.23 -0.24 -5.06 120.40 107.78 1rdf s VAL 156 Ca 0.09 -1.90 0.00 0.00 -1.81 0.00 0.00 61.98 58.36 1rdf s VAL 156 Cb 0.16 -1.77 0.00 0.00 0.56 0.00 0.00 36.38 35.33 1rdf s VAL 156 CO 0.68 -0.77 0.56 -2.65 -0.31 0.00 0.00 175.10 172.61 1rdf n PRO 157 N -0.04 0.00 -2.41 4.82 -0.02 -1.26 -4.83 135.00 131.26 1rdf n PRO 157 Ca -0.11 0.27 -0.24 0.00 -2.02 0.00 0.00 63.50 61.40 1rdf n PRO 157 Cb 0.62 -1.06 0.09 0.00 -0.02 0.00 0.00 33.50 33.13 1rdf n PRO 157 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1rdf s ALA 158 N -2.54 3.40 0.00 3.55 0.00 -1.26 -5.00 121.76 119.91 1rdf s ALA 158 Ca 0.00 -1.38 0.00 0.00 0.00 0.00 0.00 51.96 50.58 1rdf s ALA 158 Cb 0.00 -2.28 0.00 0.00 0.00 0.00 0.00 23.12 20.84 1rdf s ALA 158 CO 0.00 -1.42 0.00 0.41 0.00 0.00 0.00 175.76 174.75 1rdf n GLY 159 N -2.89 2.07 0.03 0.00 0.00 -1.26 -4.80 105.19 98.34 1rdf n GLY 159 Ca 0.12 -2.07 -0.01 0.00 0.00 0.00 0.00 46.02 44.06 1rdf n GLY 159 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rdf n ARG 160 N -0.34 -0.03 -0.21 1.61 5.12 -1.26 -0.93 116.66 120.61 1rdf n ARG 160 Ca 0.00 0.16 -0.09 0.00 -1.93 0.00 0.00 57.85 55.99 1rdf n ARG 160 Cb 0.00 -0.23 -0.07 0.00 -1.16 0.00 0.00 32.46 31.00 1rdf n ARG 160 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 1rdf h PRO 161 N 0.00 -0.12 -6.75 5.56 0.11 -1.94 -3.40 132.00 125.46 1rdf h PRO 161 Ca 0.01 0.01 -0.56 0.00 0.11 0.00 0.00 66.00 65.57 1rdf h PRO 161 Cb 0.03 0.03 0.18 0.00 0.11 0.00 0.00 31.00 31.34 1rdf h PRO 161 CO -0.06 -0.08 -0.19 0.66 -0.21 0.00 0.00 178.00 178.12 1rdf n TYR 162 N -4.63 -0.17 0.15 0.65 4.02 -0.11 -4.24 117.16 112.83 1rdf n TYR 162 Ca -0.00 0.38 0.06 0.00 -0.01 0.00 0.00 57.90 58.32 1rdf n TYR 162 Cb 0.21 -1.99 0.23 0.00 -0.02 0.00 0.00 39.34 37.77 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 -1.05 2.82 0.04 -0.72 -0.04 -1.26 -4.63 135.00 130.15 1rdf n PRO 163 Ca 0.11 -1.81 -0.11 0.00 -0.04 0.00 0.00 63.50 61.66 1rdf n PRO 163 Cb 0.49 -1.70 -0.04 0.00 -0.04 0.00 0.00 33.50 32.21 1rdf n PRO 163 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 1rdf h TRP 164 N 2.56 -0.59 0.04 0.54 -0.00 -1.88 -1.97 115.95 114.64 1rdf h TRP 164 Ca 0.00 0.02 0.02 0.00 -0.00 0.00 0.00 58.89 58.93 1rdf h TRP 164 Cb 1.06 0.27 -0.03 0.00 -0.00 0.00 0.00 29.16 30.46 1rdf h TRP 164 CO 0.51 -0.31 -0.16 0.52 -0.00 0.00 0.00 178.44 179.00 1rdf h MET 165 N -0.33 -0.28 -0.99 0.49 2.86 -1.87 -2.13 114.93 112.68 1rdf h MET 165 Ca 0.07 0.02 0.15 0.00 -2.06 0.00 0.00 59.70 57.89 1rdf h MET 165 Cb 0.43 0.06 -0.09 0.00 0.06 0.00 0.00 31.60 32.06 1rdf h MET 165 CO -0.23 -0.19 0.62 0.00 1.06 0.00 0.00 176.91 178.17 1rdf h TYR 167 N 0.85 0.00 -0.23 0.00 0.99 -0.67 -2.23 116.97 115.68 1rdf h TYR 167 Ca 0.53 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 61.15 1rdf h TYR 167 Cb 0.71 0.00 -0.00 0.00 1.00 0.00 0.00 36.73 38.43 1rdf h TYR 167 CO -0.00 0.06 -0.26 0.87 -0.00 0.00 0.00 178.16 178.83 1rdf h LYS 168 N 0.00 0.59 -0.32 4.88 1.79 -0.78 -2.94 116.57 119.79 1rdf h LYS 168 Ca -0.00 -0.32 0.07 0.00 -2.18 0.00 0.00 60.65 58.22 1rdf h LYS 168 Cb 0.14 0.02 -0.08 0.00 -1.58 0.00 0.00 32.23 30.73 1rdf h LYS 168 CO 0.01 0.92 -0.20 -0.91 -1.08 0.00 0.00 179.45 178.19 1rdf h ASN 169 N 0.29 -0.65 -0.67 0.86 2.35 -1.29 -1.29 115.58 115.18 1rdf h ASN 169 Ca 0.03 0.14 -0.02 0.00 -0.55 0.00 0.00 56.30 55.90 1rdf h ASN 169 Cb 0.82 0.34 -0.03 0.00 0.05 0.00 0.00 38.32 39.49 1rdf h ASN 169 CO 0.06 -0.23 0.35 0.00 -1.65 0.00 0.00 177.43 175.96 1rdf h ALA 170 N 1.03 1.32 -0.01 -0.83 0.00 -1.59 0.34 119.26 119.52 1rdf h ALA 170 Ca 0.17 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1rdf h ALA 170 Cb 0.41 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1rdf h ALA 170 CO -0.42 0.54 -0.22 1.98 0.00 0.00 0.00 179.25 181.14 1rdf h MET 171 N 0.97 0.01 0.02 0.00 1.85 -1.16 0.41 114.93 117.04 1rdf h MET 171 Ca 0.24 -0.00 -0.13 0.00 -0.61 0.00 0.00 59.70 59.19 1rdf h MET 171 Cb 0.07 -0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.08 1rdf h MET 171 CO -0.03 0.23 -0.71 0.93 -0.40 0.00 0.00 176.91 176.93 1rdf h GLU 172 N 0.01 0.05 0.00 0.39 4.39 -0.21 -3.36 114.58 115.85 1rdf h GLU 172 Ca 0.00 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.62 1rdf h GLU 172 Cb 0.39 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 1rdf h GLU 172 CO 0.03 1.04 0.00 1.28 -1.16 0.00 0.00 179.01 180.20 1rdf n LEU 173 N -4.43 0.46 -0.57 1.33 4.77 0.11 -4.92 117.00 113.75 1rdf n LEU 173 Ca -0.21 0.57 -0.07 0.00 -0.03 0.00 0.00 56.01 56.27 1rdf n LEU 173 Cb 0.63 -0.46 -0.03 0.00 -2.33 0.00 0.00 43.42 41.23 1rdf n LEU 173 CO 0.30 -0.26 -0.07 0.61 -1.33 0.00 0.00 177.39 176.64 1rdf n GLY 174 N 0.77 0.94 3.70 -0.72 0.00 0.12 -5.00 105.19 105.00 1rdf n GLY 174 Ca 0.05 -0.53 -0.41 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.21 4.91 0.00 1.61 1.01 -1.16 -5.04 120.40 119.52 1rdf s VAL 175 Ca 0.00 1.78 0.00 0.00 0.00 0.00 0.00 61.98 63.76 1rdf s VAL 175 Cb 0.00 -4.19 0.00 0.00 0.00 0.00 0.00 36.38 32.19 1rdf s VAL 175 CO 0.00 0.12 0.00 -1.22 0.00 0.00 0.00 175.10 174.00 1rdf n TYR 176 N 4.42 0.00 -1.57 5.22 4.02 -1.26 -4.78 117.16 123.21 1rdf n TYR 176 Ca 0.04 0.00 -0.45 0.00 -0.01 0.00 0.00 57.90 57.49 1rdf n TYR 176 Cb 0.50 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.81 1rdf n TYR 176 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1rdf n PRO 177 N 0.00 1.20 0.16 -0.72 -0.02 -1.26 -4.72 135.00 129.64 1rdf n PRO 177 Ca 0.00 0.42 0.09 0.00 -2.02 0.00 0.00 63.50 61.99 1rdf n PRO 177 Cb 0.00 -1.76 0.46 0.00 -0.02 0.00 0.00 33.50 32.18 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 0.71 0.11 -0.27 -0.52 2.81 -1.26 -0.29 117.12 118.41 1rdf n MET 178 Ca 0.10 0.60 0.06 0.00 -1.81 0.00 0.00 57.70 56.66 1rdf n MET 178 Cb 0.32 -2.02 0.29 0.00 -0.71 0.00 0.00 33.22 31.10 1rdf n MET 178 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 1rdf h ASN 179 N 0.00 0.81 -0.55 7.83 2.35 -1.84 -2.30 115.58 121.87 1rdf h ASN 179 Ca 0.00 0.02 -0.34 0.00 -0.55 0.00 0.00 56.30 55.43 1rdf h ASN 179 Cb 0.31 -0.15 -0.12 0.00 0.05 0.00 0.00 38.32 38.41 1rdf h ASN 179 CO 0.00 0.49 0.07 1.41 -1.65 0.00 0.00 177.43 177.75 1rdf n HIS 180 N -4.51 0.89 -3.64 1.19 8.25 0.61 -4.52 115.22 113.49 1rdf n HIS 180 Ca 0.14 -1.72 -0.10 0.00 -0.26 0.00 0.00 57.72 55.78 1rdf n HIS 180 Cb 0.27 -1.39 -0.07 0.00 1.12 0.00 0.00 29.99 29.92 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 -0.58 0.75 0.08 -0.41 -1.94 -0.86 -2.37 119.30 113.97 1rdf s MET 181 Ca 0.57 1.12 0.06 0.00 -1.71 0.00 0.00 55.69 55.73 1rdf s MET 181 Cb 0.33 0.25 -0.04 0.00 2.01 0.00 0.00 34.83 37.38 1rdf s MET 181 CO -0.11 -0.13 -0.06 0.42 -0.01 0.00 0.00 175.02 175.13 1rdf s ILE 182 N 1.11 3.61 -0.04 2.53 1.01 -1.05 -1.47 121.20 126.90 1rdf s ILE 182 Ca -0.06 -1.08 0.06 0.00 0.00 0.00 0.00 60.65 59.56 1rdf s ILE 182 Cb -0.05 -2.67 -0.02 0.00 0.01 0.00 0.00 42.46 39.72 1rdf s ILE 182 CO -0.11 0.18 -0.20 -0.75 0.00 0.00 0.00 174.94 174.06 1rdf s LYS 183 N -2.06 2.33 -0.05 2.79 2.36 0.15 -1.20 119.74 124.05 1rdf s LYS 183 Ca 0.22 -0.80 0.02 0.00 -2.55 0.00 0.00 55.97 52.86 1rdf s LYS 183 Cb -0.11 -2.23 0.01 0.00 -1.05 0.00 0.00 37.83 34.45 1rdf s LYS 183 CO 0.14 0.59 -0.11 0.08 1.55 0.00 0.00 175.35 177.60 1rdf s VAL 184 N -0.67 0.98 0.33 4.02 1.01 -1.12 -0.34 120.40 124.61 1rdf s VAL 184 Ca 0.11 -0.42 -0.07 0.00 0.00 0.00 0.00 61.98 61.60 1rdf s VAL 184 Cb -0.10 -0.90 0.01 0.00 0.00 0.00 0.00 36.38 35.39 1rdf s VAL 184 CO -0.00 0.31 0.52 -0.83 0.00 0.00 0.00 175.10 175.10 1rdf s GLY 185 N 0.50 1.13 -0.02 4.51 0.00 -0.85 -2.64 107.32 109.95 1rdf s GLY 185 Ca -0.10 -1.27 0.03 0.00 0.00 0.00 0.00 44.72 43.38 1rdf s GLY 185 CO 0.02 -0.82 1.04 2.09 0.00 0.00 0.00 173.10 175.43 1rdf n ASP 186 N -1.19 2.14 -4.09 1.64 5.75 -1.26 -2.33 116.55 117.21 1rdf n ASP 186 Ca -0.01 -2.14 -0.14 0.00 -0.01 0.00 0.00 54.79 52.50 1rdf n ASP 186 Cb 0.61 -0.07 -0.11 0.00 -1.03 0.00 0.00 41.12 40.52 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 -1.24 0.67 0.44 2.12 -4.23 -1.26 -2.66 115.64 109.48 1rdf s THR 187 Ca 0.06 -1.20 0.13 0.00 -1.18 0.00 0.00 61.69 59.50 1rdf s THR 187 Cb 0.05 -0.80 0.32 0.00 1.34 0.00 0.00 72.50 73.41 1rdf s THR 187 CO 0.02 -0.40 2.01 -0.37 -0.54 0.00 0.00 174.62 175.34 1rdf h VAL 188 N 4.31 0.93 -0.80 2.29 -1.51 -1.96 0.27 116.25 119.78 1rdf h VAL 188 Ca -0.37 -0.13 0.05 0.00 -1.23 0.00 0.00 66.70 65.02 1rdf h VAL 188 Cb 1.20 0.51 -0.06 0.00 -2.13 0.00 0.00 31.29 30.81 1rdf h VAL 188 CO 0.43 0.07 0.50 -1.28 -1.23 0.00 0.00 177.57 176.06 1rdf h SER 189 N 0.39 0.80 -0.89 4.19 0.87 -1.95 0.14 113.55 117.10 1rdf h SER 189 Ca 0.24 0.01 0.07 0.00 -1.23 0.00 0.00 61.79 60.87 1rdf h SER 189 Cb 0.42 -0.16 -0.06 0.00 -0.44 0.00 0.00 62.40 62.16 1rdf h SER 189 CO -0.06 0.53 0.56 0.44 -0.53 0.00 0.00 176.83 177.76 1rdf h ASP 190 N 0.94 0.88 -0.08 6.23 3.32 -0.86 0.54 116.42 127.38 1rdf h ASP 190 Ca 0.34 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.40 1rdf h ASP 190 Cb 0.11 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.49 1rdf h ASP 190 CO -0.15 0.56 0.03 0.24 -1.72 0.00 0.00 179.24 178.20 1rdf h MET 191 N 1.01 0.12 -0.54 3.56 2.86 -0.71 -1.41 114.93 119.82 1rdf h MET 191 Ca 0.39 -0.02 0.05 0.00 -2.06 0.00 0.00 59.70 58.06 1rdf h MET 191 Cb 0.19 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.80 1rdf h MET 191 CO -0.18 0.24 0.36 0.87 1.06 0.00 0.00 176.91 179.26 1rdf h LYS 192 N -0.03 0.52 0.83 1.72 1.57 0.66 0.34 116.57 122.18 1rdf h LYS 192 Ca 0.03 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1rdf h LYS 192 Cb 0.16 -0.12 0.01 0.00 0.08 0.00 0.00 32.23 32.37 1rdf h LYS 192 CO -0.00 0.34 -0.40 1.49 -0.57 0.00 0.00 179.45 180.31 1rdf h GLU 193 N 0.53 -1.07 -0.93 3.15 4.81 0.65 -0.66 114.58 121.07 1rdf h GLU 193 Ca 0.23 0.07 0.13 0.00 -0.13 0.00 0.00 59.36 59.66 1rdf h GLU 193 Cb 0.23 0.24 -0.07 0.00 0.63 0.00 0.00 28.75 29.78 1rdf h GLU 193 CO -0.06 -0.71 0.59 0.78 -0.73 0.00 0.00 179.01 178.88 1rdf h GLY 194 N -1.24 1.38 0.24 1.92 0.00 -0.89 0.27 103.07 104.75 1rdf h GLY 194 Ca -0.11 -0.36 0.03 0.00 0.00 0.00 0.00 47.33 46.90 1rdf h GLY 194 CO 0.19 0.13 -0.34 -0.09 0.00 0.00 0.00 176.54 176.43 1rdf h ARG 195 N 0.83 -0.47 -0.00 4.80 2.43 -0.09 0.43 114.38 122.32 1rdf h ARG 195 Ca 0.46 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.66 1rdf h ARG 195 Cb 0.58 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.24 1rdf h ARG 195 CO -0.22 -0.31 -0.03 0.09 -1.51 0.00 0.00 179.97 177.99 1rdf n ASN 196 N -5.42 0.04 0.12 -3.80 3.02 -0.28 -2.91 115.26 106.03 1rdf n ASN 196 Ca -0.05 0.30 -0.19 0.00 -0.03 0.00 0.00 54.58 54.62 1rdf n ASN 196 Cb 0.34 -0.41 -0.14 0.00 -0.61 0.00 0.00 39.78 38.96 1rdf n ASN 196 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rdf h ALA 197 N 3.10 0.02 -0.24 5.41 0.00 0.95 -3.43 119.26 125.08 1rdf h ALA 197 Ca 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 54.91 54.04 1rdf h ALA 197 Cb 0.45 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1rdf h ALA 197 CO 0.00 0.87 0.00 0.41 0.00 0.00 0.00 179.25 180.53 1rdf n GLY 198 N 1.56 1.08 3.19 0.00 0.00 0.14 -4.88 105.19 106.28 1rdf n GLY 198 Ca -0.11 -0.40 -0.17 0.00 0.00 0.00 0.00 46.02 45.34 1rdf n GLY 198 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1rdf s MET 199 N -2.54 0.88 0.31 1.61 0.23 -0.97 -3.70 119.30 115.10 1rdf s MET 199 Ca 0.00 -1.09 -0.29 0.00 -1.03 0.00 0.00 55.69 53.28 1rdf s MET 199 Cb 0.00 -0.74 -0.13 0.00 -1.53 0.00 0.00 34.83 32.43 1rdf s MET 199 CO 0.00 0.15 1.25 0.91 -2.03 0.00 0.00 175.02 175.29 1rdf n TRP 200 N 0.84 2.01 -4.86 3.16 7.02 -0.54 -4.53 117.44 120.54 1rdf n TRP 200 Ca -0.18 0.57 -0.27 0.00 -1.02 0.00 0.00 57.50 56.60 1rdf n TRP 200 Cb 0.56 -2.38 -0.16 0.00 -2.42 0.00 0.00 31.31 26.90 1rdf n TRP 200 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 1rdf s THR 201 N -0.85 1.48 0.02 -0.99 -4.23 -1.26 0.29 115.64 110.10 1rdf s THR 201 Ca 0.59 -0.73 0.04 0.00 -1.18 0.00 0.00 61.69 60.41 1rdf s THR 201 Cb -0.62 -1.28 -0.02 0.00 1.34 0.00 0.00 72.50 71.92 1rdf s THR 201 CO 0.59 0.43 -0.13 -0.69 -0.54 0.00 0.00 174.62 174.27 1rdf s VAL 202 N 0.15 1.05 -0.14 2.29 1.01 0.53 -1.33 120.40 123.96 1rdf s VAL 202 Ca -0.07 -0.82 -0.01 0.00 0.00 0.00 0.00 61.98 61.09 1rdf s VAL 202 Cb -0.13 -0.92 0.04 0.00 0.00 0.00 0.00 36.38 35.37 1rdf s VAL 202 CO 0.03 0.10 -0.04 -0.83 0.00 0.00 0.00 175.10 174.37 1rdf s GLY 203 N -0.81 0.81 0.65 4.51 0.00 -1.23 -2.02 107.32 109.24 1rdf s GLY 203 Ca 0.03 -0.63 -0.14 0.00 0.00 0.00 0.00 44.72 43.97 1rdf s GLY 203 CO 0.01 1.01 1.08 0.14 0.00 0.00 0.00 173.10 175.33 1rdf s VAL 204 N 1.74 3.62 -0.20 1.40 1.01 -0.99 -2.49 120.40 124.49 1rdf s VAL 204 Ca 0.02 0.69 -0.15 0.00 0.00 0.00 0.00 61.98 62.54 1rdf s VAL 204 Cb -0.14 -3.25 -0.08 0.00 0.00 0.00 0.00 36.38 32.91 1rdf s VAL 204 CO -0.07 -0.53 -0.33 -0.38 0.00 0.00 0.00 175.10 173.79 1rdf n ILE 205 N -2.50 1.44 -2.22 2.22 5.41 0.24 -4.70 119.36 119.25 1rdf n ILE 205 Ca 0.09 -0.08 -0.42 0.00 1.00 0.00 0.00 62.75 63.34 1rdf n ILE 205 Cb 0.53 -2.08 -0.03 0.00 -0.71 0.00 0.00 39.64 37.34 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 -7.63 4.34 -0.11 1.39 1.43 -0.95 -2.51 118.68 114.64 1rdf s LEU 206 Ca -0.31 2.19 0.00 0.00 -1.03 0.00 0.00 54.13 54.98 1rdf s LEU 206 Cb 0.08 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.73 1rdf s LEU 206 CO 0.42 -0.67 0.00 0.61 0.23 0.00 0.00 176.35 176.94 1rdf n GLY 207 N 3.55 0.39 3.87 -3.19 0.00 -1.26 -4.91 105.19 103.64 1rdf n GLY 207 Ca 0.12 -0.93 -0.32 0.00 0.00 0.00 0.00 46.02 44.89 1rdf n GLY 207 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1rdf s SER 208 N -2.97 6.13 0.25 1.61 0.01 -1.04 -2.58 113.70 115.11 1rdf s SER 208 Ca 0.00 0.22 -0.04 0.00 1.31 0.00 0.00 55.95 57.44 1rdf s SER 208 Cb 0.00 -1.84 0.45 0.00 0.21 0.00 0.00 66.02 64.83 1rdf s SER 208 CO 0.00 0.20 1.77 -1.28 0.41 0.00 0.00 173.24 174.34 1rdf h SER 209 N 3.40 0.48 0.02 2.44 0.87 -1.74 0.98 113.55 120.00 1rdf h SER 209 Ca -0.47 0.08 -0.00 0.00 -1.23 0.00 0.00 61.79 60.17 1rdf h SER 209 Cb 1.17 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.13 1rdf h SER 209 CO 0.71 0.23 -0.02 -0.33 -0.53 0.00 0.00 176.83 176.90 1rdf h GLU 210 N 0.61 -0.03 -1.19 2.24 4.39 -1.85 -2.46 114.58 116.28 1rdf h GLU 210 Ca 0.41 0.00 0.38 0.00 0.34 0.00 0.00 59.36 60.49 1rdf h GLU 210 Cb 0.53 0.01 -0.13 0.00 -0.10 0.00 0.00 28.75 29.06 1rdf h GLU 210 CO -0.33 -0.02 0.75 1.25 -1.16 0.00 0.00 179.01 179.50 1rdf h LEU 211 N -0.03 0.33 -2.87 1.33 5.85 -1.71 -3.46 115.31 114.76 1rdf h LEU 211 Ca -0.00 0.14 -0.19 0.00 0.84 0.00 0.00 57.88 58.67 1rdf h LEU 211 Cb 0.03 0.11 0.01 0.00 0.37 0.00 0.00 40.66 41.18 1rdf h LEU 211 CO 0.00 -0.13 -0.42 0.61 -0.34 0.00 0.00 178.44 178.16 1rdf n GLY 212 N -1.46 -1.25 3.37 3.75 0.00 0.31 -5.00 105.19 104.91 1rdf n GLY 212 Ca 0.34 0.52 -0.15 0.00 0.00 0.00 0.00 46.02 46.72 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 -4.45 0.18 0.36 0.99 1.43 -1.26 -5.09 118.68 110.83 1rdf s LEU 213 Ca 0.03 0.47 -0.04 0.00 -1.03 0.00 0.00 54.13 53.56 1rdf s LEU 213 Cb -0.01 1.80 -0.04 0.00 0.03 0.00 0.00 46.19 47.97 1rdf s LEU 213 CO 0.80 -0.46 0.62 0.42 0.23 0.00 0.00 176.35 177.96 1rdf s THR 214 N -1.00 5.01 0.42 5.49 -4.23 -1.26 -3.96 115.64 116.10 1rdf s THR 214 Ca -0.10 -0.03 0.17 0.00 -1.18 0.00 0.00 61.69 60.55 1rdf s THR 214 Cb -0.03 -3.80 0.37 0.00 1.34 0.00 0.00 72.50 70.38 1rdf s THR 214 CO 0.06 -0.53 1.87 -0.08 -0.54 0.00 0.00 174.62 175.40 1rdf h GLU 215 N 1.05 0.41 0.42 3.99 4.81 -2.01 -1.88 114.58 121.36 1rdf h GLU 215 Ca -0.48 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 58.70 1rdf h GLU 215 Cb 1.20 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.49 1rdf h GLU 215 CO 0.63 0.27 -0.20 1.49 -0.73 0.00 0.00 179.01 180.47 1rdf h GLU 216 N 0.42 -0.54 0.17 1.92 4.22 -1.98 -2.47 114.58 116.32 1rdf h GLU 216 Ca 0.45 0.04 0.01 0.00 0.08 0.00 0.00 59.36 59.94 1rdf h GLU 216 Cb 1.10 0.12 -0.04 0.00 0.50 0.00 0.00 28.75 30.43 1rdf h GLU 216 CO -0.17 -0.35 -0.51 0.93 -2.18 0.00 0.00 179.01 176.73 1rdf h GLU 217 N -0.59 -0.73 -0.93 1.92 5.08 -1.74 -2.33 114.58 115.26 1rdf h GLU 217 Ca -0.06 0.05 0.24 0.00 -1.00 0.00 0.00 59.36 58.59 1rdf h GLU 217 Cb 0.45 0.17 -0.13 0.00 0.50 0.00 0.00 28.75 29.73 1rdf h GLU 217 CO 0.09 -0.49 0.45 0.28 -1.00 0.00 0.00 179.01 178.34 1rdf h VAL 218 N -0.76 0.45 0.00 3.13 2.07 -1.51 0.29 116.25 119.92 1rdf h VAL 218 Ca -0.01 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1rdf h VAL 218 Cb 0.74 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1rdf h VAL 218 CO -0.25 0.08 0.00 1.21 0.02 0.00 0.00 177.57 178.63 1rdf n GLU 219 N -5.03 0.90 -0.90 1.57 0.00 -0.92 -3.56 120.64 112.70 1rdf n GLU 219 Ca 0.24 0.00 0.04 0.00 0.00 0.00 0.00 57.16 57.44 1rdf n GLU 219 Cb 0.72 -1.50 0.06 0.00 0.00 0.00 0.00 31.44 30.72 1rdf n GLU 219 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 1rdf n ASN 220 N -1.05 0.97 -0.01 4.31 5.15 0.94 -4.79 115.26 120.79 1rdf n ASN 220 Ca 0.22 -2.43 0.05 0.00 -0.60 0.00 0.00 54.58 51.82 1rdf n ASN 220 Cb 0.13 -0.32 -0.09 0.00 -0.53 0.00 0.00 39.78 38.97 1rdf n ASN 220 CO 0.00 0.00 0.00 0.80 1.40 0.00 0.00 177.26 179.46 1rdf n MET 221 N -0.13 0.52 -0.87 1.20 1.56 -0.78 -5.00 117.12 113.63 1rdf n MET 221 Ca 0.07 -0.10 0.06 0.00 -0.27 0.00 0.00 57.70 57.47 1rdf n MET 221 Cb 0.89 -1.28 -0.03 0.00 2.15 0.00 0.00 33.22 34.94 1rdf n MET 221 CO 0.00 0.00 0.00 -3.47 -0.73 0.00 0.00 175.97 171.77 1rdf n ASP 222 N -1.96 -4.70 -4.15 6.12 2.03 -1.26 -4.68 116.55 107.95 1rdf n ASP 222 Ca -0.04 0.95 -0.35 0.00 0.52 0.00 0.00 54.79 55.87 1rdf n ASP 222 Cb 0.36 -2.75 0.11 0.00 -0.72 0.00 0.00 41.12 38.11 1rdf n ASP 222 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1rdf n SER 223 N -2.88 -2.72 0.00 1.67 2.88 -1.26 -3.09 113.62 108.21 1rdf n SER 223 Ca -0.03 -0.06 0.00 0.00 -1.33 0.00 0.00 58.87 57.45 1rdf n SER 223 Cb 0.35 -0.75 0.00 0.00 -0.75 0.00 0.00 64.21 63.07 1rdf n SER 223 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1rdf n VAL 224 N -3.97 0.00 -0.35 2.46 0.31 -1.26 -4.01 118.33 111.52 1rdf n VAL 224 Ca -0.01 0.00 0.13 0.00 -0.01 0.00 0.00 64.34 64.46 1rdf n VAL 224 Cb 0.68 0.00 0.33 0.00 -0.91 0.00 0.00 33.84 33.95 1rdf n VAL 224 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1rdf h GLU 225 N 0.00 0.73 -0.15 5.55 4.81 -1.87 0.74 114.58 124.39 1rdf h GLU 225 Ca 0.00 -0.04 -0.16 0.00 -0.13 0.00 0.00 59.36 59.03 1rdf h GLU 225 Cb 0.00 -0.16 0.01 0.00 0.63 0.00 0.00 28.75 29.22 1rdf h GLU 225 CO 0.00 0.48 -0.52 1.25 -0.73 0.00 0.00 179.01 179.49 1rdf h LEU 226 N 0.75 0.72 -0.93 1.64 5.85 -1.67 -2.76 115.31 118.91 1rdf h LEU 226 Ca 0.57 -0.60 -0.07 0.00 0.84 0.00 0.00 57.88 58.62 1rdf h LEU 226 Cb 0.91 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 1rdf h LEU 226 CO -0.36 1.20 0.04 0.03 -0.34 0.00 0.00 178.44 179.01 1rdf h ARG 227 N 0.29 0.82 0.40 1.25 3.08 -1.13 -2.15 114.38 116.95 1rdf h ARG 227 Ca -0.02 -0.21 -0.02 0.00 0.07 0.00 0.00 59.98 59.80 1rdf h ARG 227 Cb 1.15 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.10 1rdf h ARG 227 CO 0.11 0.80 -0.19 0.93 -1.07 0.00 0.00 179.97 180.55 1rdf h GLU 228 N 0.77 -0.52 -0.99 0.04 5.08 0.36 -1.16 114.58 118.16 1rdf h GLU 228 Ca 0.16 0.04 0.21 0.00 -1.00 0.00 0.00 59.36 58.77 1rdf h GLU 228 Cb 0.42 0.12 -0.09 0.00 0.50 0.00 0.00 28.75 29.69 1rdf h GLU 228 CO 0.01 -0.27 0.62 0.87 -1.00 0.00 0.00 179.01 179.24 1rdf h LYS 229 N -0.68 0.56 -0.35 2.33 6.56 -1.38 0.17 116.57 123.78 1rdf h LYS 229 Ca -0.06 -0.03 -0.11 0.00 -1.06 0.00 0.00 60.65 59.39 1rdf h LYS 229 Cb 0.49 -0.13 -0.01 0.00 -0.57 0.00 0.00 32.23 32.02 1rdf h LYS 229 CO 0.09 0.37 -0.21 0.82 -2.06 0.00 0.00 179.45 178.46 1rdf h ILE 230 N 0.58 1.29 -0.36 1.86 2.04 -0.99 -2.61 117.51 119.32 1rdf h ILE 230 Ca 0.56 -1.35 -0.09 0.00 1.00 0.00 0.00 64.86 64.98 1rdf h ILE 230 Cb 1.13 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 38.59 1rdf h ILE 230 CO -0.32 0.44 -0.17 -0.33 0.00 0.00 0.00 178.15 177.78 1rdf h GLU 231 N 0.54 0.66 0.09 2.37 4.39 0.16 0.40 114.58 123.19 1rdf h GLU 231 Ca 0.07 -0.23 0.02 0.00 0.34 0.00 0.00 59.36 59.56 1rdf h GLU 231 Cb 0.76 -0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 29.32 1rdf h GLU 231 CO 0.06 0.80 -0.30 0.28 -1.16 0.00 0.00 179.01 178.68 1rdf h VAL 232 N 0.60 0.34 -0.71 3.13 2.07 -0.93 0.62 116.25 121.37 1rdf h VAL 232 Ca 0.10 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.56 1rdf h VAL 232 Cb 0.62 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 1rdf h VAL 232 CO 0.04 0.00 0.21 0.58 0.02 0.00 0.00 177.57 178.42 1rdf h VAL 233 N -0.50 1.26 -0.36 2.57 2.07 -1.20 -0.91 116.25 119.18 1rdf h VAL 233 Ca 0.04 -0.92 0.03 0.00 0.82 0.00 0.00 66.70 66.67 1rdf h VAL 233 Cb 0.55 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 1rdf h VAL 233 CO -0.20 0.36 0.16 -0.09 0.02 0.00 0.00 177.57 177.82 1rdf h ARG 234 N 1.06 0.33 0.11 1.57 2.43 0.60 -1.51 114.38 118.97 1rdf h ARG 234 Ca 0.23 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.37 1rdf h ARG 234 Cb 0.33 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1rdf h ARG 234 CO -0.00 0.22 -0.09 -0.91 -1.51 0.00 0.00 179.97 177.68 1rdf h ASN 235 N 0.34 -0.23 -0.63 -3.80 2.35 0.60 -2.41 115.58 111.80 1rdf h ASN 235 Ca 0.16 0.02 0.06 0.00 -0.55 0.00 0.00 56.30 55.98 1rdf h ASN 235 Cb 0.09 0.07 -0.08 0.00 0.05 0.00 0.00 38.32 38.45 1rdf h ASN 235 CO -0.13 -0.12 -0.36 -1.14 -1.65 0.00 0.00 177.43 174.03 1rdf n ARG 236 N -2.76 -0.27 -0.16 0.81 0.63 -0.38 0.11 116.66 114.65 1rdf n ARG 236 Ca -0.02 0.95 -0.09 0.00 -0.92 0.00 0.00 57.85 57.77 1rdf n ARG 236 Cb 0.08 -1.40 -0.03 0.00 0.45 0.00 0.00 32.46 31.56 1rdf n ARG 236 CO 0.00 0.00 0.00 0.74 -2.51 0.00 0.00 177.63 175.86 1rdf h PHE 237 N 0.00 -1.18 -0.35 -0.14 0.04 -1.19 -1.07 116.94 113.05 1rdf h PHE 237 Ca 0.11 0.07 0.06 0.00 2.80 0.00 0.00 57.97 61.01 1rdf h PHE 237 Cb 0.27 0.58 -0.05 0.00 2.20 0.00 0.00 35.95 38.95 1rdf h PHE 237 CO -0.64 -0.42 0.03 0.28 -0.60 0.00 0.00 178.31 176.95 1rdf h VAL 238 N -0.27 0.78 0.00 -0.55 2.07 0.14 0.07 116.25 118.48 1rdf h VAL 238 Ca 0.16 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.64 1rdf h VAL 238 Cb 0.57 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1rdf h VAL 238 CO -0.61 0.02 0.00 1.21 0.02 0.00 0.00 177.57 178.21 1rdf n GLU 239 N -5.14 0.01 -0.67 1.57 0.00 0.77 -0.63 120.64 116.54 1rdf n GLU 239 Ca 0.01 0.32 0.01 0.00 0.00 0.00 0.00 57.16 57.50 1rdf n GLU 239 Cb 0.17 -1.50 0.20 0.00 0.00 0.00 0.00 31.44 30.31 1rdf n GLU 239 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1rdf n ASN 240 N -1.33 2.20 -0.83 4.31 4.13 -0.00 -4.96 115.26 118.78 1rdf n ASN 240 Ca 0.00 -3.77 -0.06 0.00 1.68 0.00 0.00 54.58 52.43 1rdf n ASN 240 Cb 0.01 -0.58 0.00 0.00 -1.54 0.00 0.00 39.78 37.67 1rdf n ASN 240 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1rdf n GLY 241 N -1.12 0.22 3.60 7.41 0.00 0.19 -4.61 105.19 110.89 1rdf n GLY 241 Ca 0.26 -0.59 -0.43 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.47 3.11 0.44 4.61 0.00 -1.15 -4.90 121.76 121.39 1rdf s ALA 242 Ca 0.04 -0.47 0.14 0.00 0.00 0.00 0.00 51.96 51.67 1rdf s ALA 242 Cb -0.02 -3.93 1.04 0.00 0.00 0.00 0.00 23.12 20.21 1rdf s ALA 242 CO 0.05 -2.35 1.99 0.45 0.00 0.00 0.00 175.76 175.90 1rdf h HIS 243 N 9.56 0.41 -4.36 0.00 3.86 -1.87 -3.43 115.15 119.31 1rdf h HIS 243 Ca -0.24 0.01 -0.38 0.00 -1.16 0.00 0.00 60.37 58.60 1rdf h HIS 243 Cb 1.07 -0.13 -0.10 0.00 1.06 0.00 0.00 27.41 29.30 1rdf h HIS 243 CO 0.99 0.20 -0.36 1.19 0.86 0.00 0.00 177.93 180.81 1rdf n PHE 244 N -4.47 -0.82 -3.64 2.45 3.01 -0.44 -5.00 117.46 108.55 1rdf n PHE 244 Ca 0.09 -2.38 -0.08 0.00 1.01 0.00 0.00 57.45 56.08 1rdf n PHE 244 Cb 0.34 0.30 -0.07 0.00 -0.01 0.00 0.00 39.48 40.04 1rdf n PHE 244 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1rdf s THR 245 N -3.10 0.00 0.03 4.37 2.01 -1.26 -3.48 115.64 114.20 1rdf s THR 245 Ca 0.33 0.00 0.01 0.00 0.31 0.00 0.00 61.69 62.34 1rdf s THR 245 Cb 0.01 -1.00 -0.02 0.00 0.01 0.00 0.00 72.50 71.50 1rdf s THR 245 CO 0.24 0.00 -0.04 0.27 -0.69 0.00 0.00 174.62 174.39 1rdf s ILE 246 N 0.73 0.24 0.14 1.82 -4.36 -1.04 -4.93 121.20 113.80 1rdf s ILE 246 Ca -0.02 -0.94 0.04 0.00 -0.26 0.00 0.00 60.65 59.46 1rdf s ILE 246 Cb -0.05 -0.36 -0.18 0.00 1.25 0.00 0.00 42.46 43.12 1rdf s ILE 246 CO -0.09 -0.45 1.32 -0.33 0.24 0.00 0.00 174.94 175.63 1rdf h GLU 247 N 4.64 0.12 -3.34 0.37 5.08 -1.93 0.67 114.58 120.19 1rdf h GLU 247 Ca -0.33 -0.17 -0.07 0.00 -1.00 0.00 0.00 59.36 57.80 1rdf h GLU 247 Cb 1.21 0.05 -0.14 0.00 0.50 0.00 0.00 28.75 30.37 1rdf h GLU 247 CO 0.41 0.99 -0.14 0.95 -1.00 0.00 0.00 179.01 180.22 1rdf s THR 248 N -2.97 0.08 -0.82 1.13 -4.23 -1.26 -2.23 115.64 105.33 1rdf s THR 248 Ca -0.02 -0.63 0.08 0.00 -1.18 0.00 0.00 61.69 59.94 1rdf s THR 248 Cb 0.10 -1.11 0.08 0.00 1.34 0.00 0.00 72.50 72.91 1rdf s THR 248 CO 0.83 -0.35 1.25 0.80 -0.54 0.00 0.00 174.62 176.61 1rdf n MET 249 N 0.07 0.04 -0.22 3.99 1.56 -1.26 -2.31 117.12 118.98 1rdf n MET 249 Ca -0.17 0.47 0.04 0.00 -0.27 0.00 0.00 57.70 57.78 1rdf n MET 249 Cb 0.62 -1.61 0.29 0.00 2.15 0.00 0.00 33.22 34.68 1rdf n MET 249 CO 0.00 0.00 0.00 1.96 -0.73 0.00 0.00 175.97 177.20 1rdf h GLN 250 N 0.00 0.87 0.00 2.12 4.20 -1.89 -2.27 115.11 118.14 1rdf h GLN 250 Ca 0.00 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.66 1rdf h GLN 250 Cb 0.07 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.65 1rdf h GLN 250 CO 0.00 0.58 0.00 0.39 -0.67 0.00 0.00 178.83 179.13 1rdf n GLU 251 N -4.47 0.58 -0.25 1.46 1.02 -0.98 -4.02 120.64 113.98 1rdf n GLU 251 Ca 0.11 0.01 -0.07 0.00 -0.02 0.00 0.00 57.16 57.19 1rdf n GLU 251 Cb 0.17 -1.50 0.05 0.00 -0.02 0.00 0.00 31.44 30.13 1rdf n GLU 251 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1rdf h LEU 252 N 0.00 0.98 -1.22 -4.62 5.85 -1.61 -2.18 115.31 112.52 1rdf h LEU 252 Ca 0.00 -0.18 -0.08 0.00 0.84 0.00 0.00 57.88 58.46 1rdf h LEU 252 Cb 0.20 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 1rdf h LEU 252 CO 0.00 0.90 -0.37 -0.08 -0.34 0.00 0.00 178.44 178.55 1rdf h GLU 253 N 1.01 0.00 -0.06 1.25 4.81 -1.78 0.36 114.58 120.18 1rdf h GLU 253 Ca 0.23 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.40 1rdf h GLU 253 Cb 0.24 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.62 1rdf h GLU 253 CO -0.01 0.37 -0.21 0.66 -0.73 0.00 0.00 179.01 179.09 1rdf h SER 254 N 0.00 0.28 -0.88 1.04 4.64 -1.77 -2.64 113.55 114.21 1rdf h SER 254 Ca -0.00 -0.63 0.01 0.00 -0.47 0.00 0.00 61.79 60.69 1rdf h SER 254 Cb 0.71 -0.08 -0.04 0.00 -0.31 0.00 0.00 62.40 62.67 1rdf h SER 254 CO 0.05 0.87 0.58 0.58 -0.87 0.00 0.00 176.83 178.04 1rdf h VAL 255 N -0.29 1.22 -0.26 0.95 2.07 -1.04 0.18 116.25 119.08 1rdf h VAL 255 Ca -0.01 -0.41 0.04 0.00 0.82 0.00 0.00 66.70 67.15 1rdf h VAL 255 Cb 0.85 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 1rdf h VAL 255 CO 0.04 0.22 0.18 -0.03 0.02 0.00 0.00 177.57 178.00 1rdf h MET 256 N 1.19 0.15 0.16 1.57 -1.53 -0.25 -2.12 114.93 114.09 1rdf h MET 256 Ca 0.33 -0.01 -0.25 0.00 -3.44 0.00 0.00 59.70 56.33 1rdf h MET 256 Cb -0.12 -0.03 0.02 0.00 -0.55 0.00 0.00 31.60 30.91 1rdf h MET 256 CO -0.08 0.10 -1.16 1.49 0.14 0.00 0.00 176.91 177.40 1rdf h GLU 257 N 0.15 0.33 -0.42 0.39 4.81 -0.68 -3.35 114.58 115.82 1rdf h GLU 257 Ca 0.11 -0.57 0.07 0.00 -0.13 0.00 0.00 59.36 58.85 1rdf h GLU 257 Cb 0.27 0.21 -0.09 0.00 0.63 0.00 0.00 28.75 29.77 1rdf h GLU 257 CO -0.02 1.27 -0.41 1.25 -0.73 0.00 0.00 179.01 180.38 1rdf h HIS 258 N -0.23 -1.17 -0.67 0.92 2.76 -0.09 0.66 115.15 117.33 1rdf h HIS 258 Ca -0.22 0.07 0.19 0.00 -2.20 0.00 0.00 60.37 58.21 1rdf h HIS 258 Cb 1.80 0.57 -0.03 0.00 1.55 0.00 0.00 27.41 31.30 1rdf h HIS 258 CO 0.16 -0.43 0.84 0.82 -1.30 0.00 0.00 177.93 178.02 1rdf h ILE 259 N -0.30 0.15 0.18 6.26 2.04 -1.56 0.39 117.51 124.66 1rdf h ILE 259 Ca 0.15 0.00 -0.28 0.00 1.00 0.00 0.00 64.86 65.73 1rdf h ILE 259 Cb 0.57 0.30 0.02 0.00 -0.74 0.00 0.00 36.82 36.98 1rdf h ILE 259 CO -0.57 0.00 -1.28 -0.33 0.00 0.00 0.00 178.15 175.97 1rdf h GLU 260 N 0.00 0.39 0.06 2.37 5.08 0.20 -3.38 114.58 119.30 1rdf h GLU 260 Ca 0.32 -0.66 -0.10 0.00 -1.00 0.00 0.00 59.36 57.91 1rdf h GLU 260 Cb 2.00 0.25 0.01 0.00 0.50 0.00 0.00 28.75 31.50 1rdf h GLU 260 CO -0.00 1.32 -0.49 0.87 -1.00 0.00 0.00 179.01 179.71 1rdf h LYS 261 N -0.12 0.13 -5.46 2.33 6.56 -0.55 -3.41 116.57 116.05 1rdf h LYS 261 Ca -0.24 -0.22 -0.20 0.00 -1.06 0.00 0.00 60.65 58.93 1rdf h LYS 261 Cb 1.91 0.08 -0.03 0.00 -0.57 0.00 0.00 32.23 33.62 1rdf h LYS 261 CO 0.18 1.11 0.58 -1.14 -2.06 0.00 0.00 179.45 178.12 1rdf s GLN 262 N -2.32 2.09 -1.06 3.15 0.74 0.11 -4.89 119.66 117.48 1rdf s GLN 262 Ca -0.18 -0.45 -0.25 0.00 0.05 0.00 0.00 55.36 54.54 1rdf s GLN 262 Cb -0.00 -5.05 -0.13 0.00 1.10 0.00 0.00 33.01 28.92 1rdf s GLN 262 CO 0.74 -4.18 2.05 -1.21 -0.55 0.00 0.00 175.29 172.15 1rdf s GLU 263 N 7.46 1.97 -0.12 1.67 2.02 -1.26 -4.72 118.70 125.72 1rdf s GLU 263 Ca 0.76 -0.60 0.02 0.00 0.02 0.00 0.00 54.97 55.16 1rdf s GLU 263 Cb -0.06 -5.08 0.01 0.00 0.10 0.00 0.00 34.13 29.11 1rdf s GLU 263 CO 0.09 -4.44 -0.18 -0.51 0.02 0.00 0.00 175.26 170.24 1rdf s LEU 264 N 13.26 1.86 0.16 1.80 1.43 -1.26 -5.11 118.68 130.81 1rdf s LEU 264 Ca 0.76 -0.50 -0.30 0.00 -1.03 0.00 0.00 54.13 53.06 1rdf s LEU 264 Cb -0.04 -1.23 -0.07 0.00 0.03 0.00 0.00 46.19 44.88 1rdf s LEU 264 CO 0.12 0.04 1.04 -0.63 0.23 0.00 0.00 176.35 177.15 1rdf s ILE 265 N 0.95 4.10 -0.29 -0.59 -1.09 -1.26 -5.02 121.20 118.00 1rdf s ILE 265 Ca -0.06 1.80 -0.10 0.00 -2.23 0.00 0.00 60.65 60.06 1rdf s ILE 265 Cb -0.15 -4.15 -0.03 0.00 -1.58 0.00 0.00 42.46 36.56 1rdf s ILE 265 CO -0.02 0.30 0.15 -0.51 -1.23 0.00 0.00 174.94 173.63 1rdf s ILE 266 N -0.18 4.81 0.00 2.92 2.07 -1.26 -5.25 121.20 124.31 1rdf s ILE 266 Ca 0.48 -0.17 0.00 0.00 -1.41 0.00 0.00 60.65 59.55 1rdf s ILE 266 Cb -0.27 -3.36 0.00 0.00 0.13 0.00 0.00 42.46 38.96 1rdf s ILE 266 CO 0.33 0.17 0.00 -1.54 -1.91 0.00 0.00 174.94 171.99