#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 -0.06 0.15 -0.18 2.08 -1.26 -4.71 119.36 115.37 1rdf n ILE 6 Ca 0.00 -0.78 0.05 0.00 0.56 0.00 0.00 62.75 62.58 1rdf n ILE 6 Cb 0.00 -2.77 0.05 0.00 -0.75 0.00 0.00 39.64 36.16 1rdf n ILE 6 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 1rdf h GLU 7 N 19.33 0.00 -4.20 0.38 5.08 -1.94 -3.48 114.58 129.76 1rdf h GLU 7 Ca -0.25 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 57.92 1rdf h GLU 7 Cb 1.27 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.40 1rdf h GLU 7 CO 1.15 0.35 -0.36 0.00 -1.00 0.00 0.00 179.01 179.15 1rdf s ALA 8 N -3.03 0.64 -0.16 3.43 0.00 -1.24 -2.37 121.76 119.03 1rdf s ALA 8 Ca 0.04 -1.40 -0.05 0.00 0.00 0.00 0.00 51.96 50.55 1rdf s ALA 8 Cb 0.07 1.24 0.08 0.00 0.00 0.00 0.00 23.12 24.51 1rdf s ALA 8 CO 0.74 -0.72 0.30 0.08 0.00 0.00 0.00 175.76 176.15 1rdf s VAL 9 N -3.89 -0.47 -0.26 0.00 1.01 -1.16 -3.10 120.40 112.53 1rdf s VAL 9 Ca 0.32 0.19 -0.14 0.00 0.00 0.00 0.00 61.98 62.34 1rdf s VAL 9 Cb 0.03 -0.54 -0.04 0.00 0.00 0.00 0.00 36.38 35.83 1rdf s VAL 9 CO 0.13 0.05 0.34 -0.63 0.00 0.00 0.00 175.10 175.00 1rdf s ILE 10 N 2.46 5.20 0.01 2.22 1.09 -0.34 -1.16 121.20 130.68 1rdf s ILE 10 Ca 0.02 0.52 -0.02 0.00 -1.10 0.00 0.00 60.65 60.07 1rdf s ILE 10 Cb -0.13 -3.67 -0.04 0.00 -1.06 0.00 0.00 42.46 37.56 1rdf s ILE 10 CO -0.10 0.19 0.19 -0.36 -0.10 0.00 0.00 174.94 174.76 1rdf s PHE 11 N 1.88 3.53 0.10 3.97 0.40 0.14 -1.92 117.98 126.08 1rdf s PHE 11 Ca 0.14 0.32 -0.02 0.00 -0.60 0.00 0.00 56.93 56.77 1rdf s PHE 11 Cb -0.16 -1.80 0.02 0.00 0.51 0.00 0.00 43.02 41.59 1rdf s PHE 11 CO 0.09 0.63 0.13 -3.47 0.70 0.00 0.00 175.22 173.30 1rdf n ASP 12 N 0.73 0.01 0.00 1.36 -0.08 -0.90 -2.54 116.55 115.14 1rdf n ASP 12 Ca -0.09 -1.05 0.00 0.00 -1.51 0.00 0.00 54.79 52.14 1rdf n ASP 12 Cb 0.52 -0.10 0.00 0.00 2.34 0.00 0.00 41.12 43.88 1rdf n ASP 12 CO 0.00 0.00 0.00 0.79 0.12 0.00 0.00 177.20 178.11 1rdf n TRP 13 N -2.16 0.00 -1.63 -0.67 7.02 -1.26 -4.01 117.44 114.72 1rdf n TRP 13 Ca 0.02 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.07 1rdf n TRP 13 Cb 0.06 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 28.95 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 -2.94 0.44 0.00 6.99 0.00 -1.25 -0.59 120.51 123.16 1rdf n ALA 14 Ca 0.00 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.74 1rdf n ALA 14 Cb 0.00 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.33 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 1.06 1.53 0.30 0.00 0.00 0.08 -4.64 105.19 103.51 1rdf n GLY 15 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.61 0.00 1.01 2.61 -1.04 -0.22 -3.84 114.28 111.19 1rdf n THR 16 Ca 0.00 0.30 0.11 0.00 -2.04 0.00 0.00 64.05 62.42 1rdf n THR 16 Cb 0.00 -1.29 -0.01 0.00 -1.82 0.00 0.00 70.33 67.21 1rdf n THR 16 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 1rdf n THR 17 N -2.38 0.00 -3.55 12.58 5.66 0.25 -4.78 114.28 122.06 1rdf n THR 17 Ca 0.00 -0.18 -0.11 0.00 -3.05 0.00 0.00 64.05 60.71 1rdf n THR 17 Cb 0.00 1.13 -0.04 0.00 -1.55 0.00 0.00 70.33 69.87 1rdf n THR 17 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1rdf s VAL 18 N -2.63 0.00 -0.14 1.08 0.11 -0.76 -3.07 120.40 114.99 1rdf s VAL 18 Ca 0.16 0.00 -0.01 0.00 -2.93 0.00 0.00 61.98 59.19 1rdf s VAL 18 Cb 0.18 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 34.03 1rdf s VAL 18 CO 0.65 0.00 0.03 -0.67 -3.33 0.00 0.00 175.10 171.78 1rdf n ASP 19 N 0.42 -4.13 -4.57 3.54 4.64 -1.21 -0.74 116.55 114.49 1rdf n ASP 19 Ca -0.11 0.70 -0.41 0.00 -1.38 0.00 0.00 54.79 53.60 1rdf n ASP 19 Cb 0.59 -3.15 -0.03 0.00 -1.04 0.00 0.00 41.12 37.50 1rdf n ASP 19 CO 0.00 0.00 0.00 -0.47 -0.82 0.00 0.00 177.20 175.91 1rdf s TYR 20 N -0.70 2.10 0.00 -0.67 6.14 -1.26 -1.80 117.35 121.16 1rdf s TYR 20 Ca -0.03 0.56 0.00 0.00 0.64 0.00 0.00 57.07 58.24 1rdf s TYR 20 Cb 0.00 -4.29 0.00 0.00 0.42 0.00 0.00 41.96 38.09 1rdf s TYR 20 CO 0.39 -2.18 0.00 0.41 0.64 0.00 0.00 175.55 174.81 1rdf n GLY 21 N 5.36 1.51 3.74 8.97 0.00 -1.15 -4.65 105.19 118.98 1rdf n GLY 21 Ca 0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.89 0.00 -0.24 0.00 -1.00 -1.85 -3.38 116.94 108.58 1rdf h PHE 23 Ca -0.61 0.00 0.04 0.00 2.81 0.00 0.00 57.97 60.21 1rdf h PHE 23 Cb 1.36 0.00 -0.07 0.00 3.61 0.00 0.00 35.95 40.85 1rdf h PHE 23 CO 0.48 0.00 -0.53 0.00 -1.61 0.00 0.00 178.31 176.64 1rdf h ALA 24 N 2.25 -0.80 0.60 2.45 0.00 -1.95 0.92 119.26 122.74 1rdf h ALA 24 Ca 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1rdf h ALA 24 Cb 0.87 1.02 0.01 0.00 0.00 0.00 0.00 17.79 19.69 1rdf h ALA 24 CO 0.00 -1.05 -0.29 -1.35 0.00 0.00 0.00 179.25 176.56 1rdf h PRO 25 N -0.50 -0.78 -0.81 0.00 0.11 -1.99 -3.00 132.00 125.03 1rdf h PRO 25 Ca 0.06 0.05 0.23 0.00 0.11 0.00 0.00 66.00 66.45 1rdf h PRO 25 Cb 0.65 0.18 -0.03 0.00 0.11 0.00 0.00 31.00 31.90 1rdf h PRO 25 CO -0.50 -0.52 0.89 1.25 -0.21 0.00 0.00 178.00 178.91 1rdf h LEU 26 N -0.91 0.00 -0.06 2.35 6.46 -1.73 0.13 115.31 121.55 1rdf h LEU 26 Ca -0.08 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.65 1rdf h LEU 26 Cb 0.62 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.55 1rdf h LEU 26 CO 0.14 0.00 -0.08 -0.08 -0.62 0.00 0.00 178.44 177.80 1rdf h GLU 27 N 0.00 0.15 0.40 1.25 4.57 -0.67 -2.71 114.58 117.58 1rdf h GLU 27 Ca 0.38 -0.09 -0.01 0.00 -1.18 0.00 0.00 59.36 58.46 1rdf h GLU 27 Cb 2.16 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 30.74 1rdf h GLU 27 CO -0.00 0.64 -0.33 0.28 -1.18 0.00 0.00 179.01 178.41 1rdf h VAL 28 N -0.32 0.00 -1.02 0.32 2.07 -0.72 -2.57 116.25 114.01 1rdf h VAL 28 Ca 0.01 0.00 0.33 0.00 0.82 0.00 0.00 66.70 67.86 1rdf h VAL 28 Cb 0.62 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.24 1rdf h VAL 28 CO 0.02 0.00 0.59 -0.26 0.02 0.00 0.00 177.57 177.93 1rdf h PHE 29 N -0.71 0.90 -0.05 1.57 -1.00 -1.62 0.18 116.94 116.21 1rdf h PHE 29 Ca -0.05 0.04 0.02 0.00 2.81 0.00 0.00 57.97 60.79 1rdf h PHE 29 Cb 0.60 -0.24 -0.03 0.00 3.61 0.00 0.00 35.95 39.90 1rdf h PHE 29 CO -0.14 -0.19 -0.09 0.52 -1.61 0.00 0.00 178.31 176.80 1rdf h MET 30 N 0.30 -0.13 0.00 1.51 2.86 -1.12 -2.29 114.93 116.06 1rdf h MET 30 Ca 0.74 0.01 -0.09 0.00 -2.06 0.00 0.00 59.70 58.30 1rdf h MET 30 Cb 1.75 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 33.42 1rdf h MET 30 CO -0.60 -0.09 -0.81 0.93 1.06 0.00 0.00 176.91 177.41 1rdf h GLU 31 N -0.13 0.00 0.00 1.72 4.39 -0.83 -2.54 114.58 117.19 1rdf h GLU 31 Ca 0.05 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.73 1rdf h GLU 31 Cb 0.21 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.85 1rdf h GLU 31 CO -0.13 0.29 -0.13 0.97 -1.16 0.00 0.00 179.01 178.84 1rdf h ILE 32 N 0.00 0.38 -0.00 3.13 2.10 -0.64 -1.17 117.51 121.31 1rdf h ILE 32 Ca -0.05 -0.79 0.00 0.00 1.08 0.00 0.00 64.86 65.09 1rdf h ILE 32 Cb 1.34 1.58 0.00 0.00 -1.09 0.00 0.00 36.82 38.65 1rdf h ILE 32 CO 0.04 0.13 -0.93 0.49 -1.08 0.00 0.00 178.15 176.80 1rdf n PHE 33 N -3.35 0.00 0.03 2.19 3.01 -0.87 -4.35 117.46 114.12 1rdf n PHE 33 Ca -0.00 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.24 1rdf n PHE 33 Cb 0.34 0.00 -0.14 0.00 -0.01 0.00 0.00 39.48 39.67 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 0.17 0.52 0.00 1.38 2.76 -0.90 0.80 115.15 119.89 1rdf h HIS 34 Ca 0.00 -0.38 0.00 0.00 -2.20 0.00 0.00 60.37 57.79 1rdf h HIS 34 Cb 0.50 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.44 1rdf h HIS 34 CO 0.00 1.52 0.00 0.36 -1.30 0.00 0.00 177.93 178.51 1rdf n LYS 35 N -3.91 0.82 0.00 5.26 2.85 -0.52 -2.45 118.16 120.21 1rdf n LYS 35 Ca -0.22 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.04 1rdf n LYS 35 Cb 0.92 -1.09 0.00 0.00 -0.65 0.00 0.00 35.03 34.21 1rdf n LYS 35 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1rdf n ARG 36 N 0.75 0.08 0.00 -1.58 1.74 -1.25 -5.04 116.66 111.36 1rdf n ARG 36 Ca 0.00 -0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 1rdf n ARG 36 Cb 0.41 -0.36 0.00 0.00 -1.02 0.00 0.00 32.46 31.49 1rdf n ARG 36 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rdf n GLY 37 N 0.02 3.09 0.01 -0.13 0.00 -1.02 -4.94 105.19 102.22 1rdf n GLY 37 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 1rdf n GLY 37 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1rdf h VAL 38 N 0.00 0.00 -4.05 1.61 2.07 -1.80 -3.50 116.25 110.58 1rdf h VAL 38 Ca 0.00 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.34 1rdf h VAL 38 Cb 0.00 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 29.73 1rdf h VAL 38 CO 0.00 0.00 -0.85 0.00 0.02 0.00 0.00 177.57 176.74 1rdf n ALA 39 N -2.19 -2.83 -1.83 1.67 0.00 0.28 -4.94 120.51 110.67 1rdf n ALA 39 Ca -0.00 0.90 -0.32 0.00 0.00 0.00 0.00 53.44 54.02 1rdf n ALA 39 Cb 0.01 -1.97 -0.02 0.00 0.00 0.00 0.00 19.45 17.46 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 -0.42 4.51 0.81 0.00 -4.36 -1.26 -4.97 121.20 115.50 1rdf s ILE 40 Ca -0.08 1.14 -0.11 0.00 -0.26 0.00 0.00 60.65 61.34 1rdf s ILE 40 Cb 0.01 -3.72 0.08 0.00 1.25 0.00 0.00 42.46 40.07 1rdf s ILE 40 CO 0.23 -0.75 1.10 0.42 0.24 0.00 0.00 174.94 176.18 1rdf s THR 41 N -2.70 3.07 -1.72 8.37 -4.23 -1.26 -4.85 115.64 112.32 1rdf s THR 41 Ca 0.59 0.35 0.00 0.00 -1.18 0.00 0.00 61.69 61.44 1rdf s THR 41 Cb -0.10 -2.76 0.00 0.00 1.34 0.00 0.00 72.50 70.97 1rdf s THR 41 CO 0.35 -0.46 0.45 0.00 -0.54 0.00 0.00 174.62 174.43 1rdf n ALA 42 N -3.67 1.96 -0.01 3.99 0.00 -1.26 -3.29 120.51 118.22 1rdf n ALA 42 Ca 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.51 1rdf n ALA 42 Cb 0.53 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.97 1rdf n ALA 42 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1rdf n GLU 43 N -0.29 0.05 0.01 0.00 2.13 -1.26 -4.73 120.64 116.55 1rdf n GLU 43 Ca 0.00 0.02 0.11 0.00 0.66 0.00 0.00 57.16 57.95 1rdf n GLU 43 Cb 0.04 -0.83 0.55 0.00 0.27 0.00 0.00 31.44 31.46 1rdf n GLU 43 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1rdf h GLU 44 N -0.03 0.28 -0.79 5.31 5.08 -1.93 -1.67 114.58 120.83 1rdf h GLU 44 Ca -0.05 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.34 1rdf h GLU 44 Cb 1.06 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 30.20 1rdf h GLU 44 CO -0.02 0.18 0.52 0.00 -1.00 0.00 0.00 179.01 178.69 1rdf h ALA 45 N 1.77 1.58 0.00 3.43 0.00 -1.85 -1.50 119.26 122.69 1rdf h ALA 45 Ca 0.20 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1rdf h ALA 45 Cb 0.40 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1rdf h ALA 45 CO -0.04 0.32 0.00 0.54 0.00 0.00 0.00 179.25 180.07 1rdf n ARG 46 N -4.47 0.98 0.19 0.00 1.74 -0.63 -4.33 116.66 110.16 1rdf n ARG 46 Ca 0.11 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 57.11 1rdf n ARG 46 Cb 0.16 -1.19 -0.04 0.00 -1.02 0.00 0.00 32.46 30.38 1rdf n ARG 46 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1rdf h LYS 47 N 0.00 -0.47 -0.04 5.56 1.63 -1.36 -1.95 116.57 119.94 1rdf h LYS 47 Ca 0.00 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.83 1rdf h LYS 47 Cb 0.00 0.11 0.00 0.00 -0.60 0.00 0.00 32.23 31.74 1rdf h LYS 47 CO 0.00 -0.31 0.00 -0.35 -3.45 0.00 0.00 179.45 175.34 1rdf n PRO 48 N -3.32 0.84 0.00 1.90 -0.04 -1.26 -4.80 135.00 128.32 1rdf n PRO 48 Ca -0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 1rdf n PRO 48 Cb 0.19 -1.02 0.00 0.00 -0.04 0.00 0.00 33.50 32.63 1rdf n PRO 48 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1rdf n MET 49 N -0.47 0.00 0.00 0.54 2.81 -0.74 -3.93 117.12 115.33 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 0.01 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.52 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 0.38 0.00 0.03 -0.02 -1.26 -4.61 135.00 129.52 1rdf n PRO 50 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1rdf n PRO 50 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 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 0.00 0.00 -2.53 2.45 4.32 -1.25 -4.83 117.00 115.15 1rdf n LEU 51 Ca 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 56.01 55.97 1rdf n LEU 51 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1rdf n LEU 51 CO 0.00 0.00 0.16 0.18 -1.22 0.00 0.00 177.39 176.51 1rdf n LEU 52 N 0.00 -5.70 0.00 2.23 4.32 -1.26 -4.88 117.00 111.71 1rdf n LEU 52 Ca 0.00 0.13 0.00 0.00 -0.02 0.00 0.00 56.01 56.12 1rdf n LEU 52 Cb 0.00 -2.65 0.00 0.00 -1.62 0.00 0.00 43.42 39.15 1rdf n LEU 52 CO 0.00 -1.14 0.00 0.29 -1.22 0.00 0.00 177.39 175.32 1rdf n LYS 53 N -1.06 0.00 0.21 3.23 5.02 -1.26 -4.95 118.16 119.35 1rdf n LYS 53 Ca 0.03 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.39 1rdf n LYS 53 Cb 0.43 0.00 0.43 0.00 -0.02 0.00 0.00 35.03 35.87 1rdf n LYS 53 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1rdf h ILE 54 N 0.00 0.90 -0.24 -0.18 2.04 -1.97 -2.95 117.51 115.10 1rdf h ILE 54 Ca 0.00 -1.22 -0.02 0.00 1.00 0.00 0.00 64.86 64.62 1rdf h ILE 54 Cb 0.00 1.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 1rdf h ILE 54 CO 0.00 0.31 0.06 0.44 0.00 0.00 0.00 178.15 178.96 1rdf h ASP 55 N 0.00 0.31 0.81 1.72 5.19 -1.99 -2.82 116.42 119.64 1rdf h ASP 55 Ca -0.00 -0.03 -0.09 0.00 -0.62 0.00 0.00 57.03 56.29 1rdf h ASP 55 Cb 0.71 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 40.13 1rdf h ASP 55 CO 0.04 0.31 -0.40 -0.74 -3.12 0.00 0.00 179.24 175.33 1rdf h HIS 56 N 0.34 0.00 0.02 4.55 2.76 -1.88 -3.01 115.15 117.92 1rdf h HIS 56 Ca 0.08 0.00 -0.16 0.00 -2.20 0.00 0.00 60.37 58.09 1rdf h HIS 56 Cb 0.13 0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.11 1rdf h HIS 56 CO 0.00 0.40 -0.64 0.28 -1.30 0.00 0.00 177.93 176.67 1rdf h VAL 57 N 0.00 1.43 -0.62 5.26 2.07 -1.64 -3.25 116.25 119.50 1rdf h VAL 57 Ca -0.00 -2.14 0.03 0.00 0.82 0.00 0.00 66.70 65.40 1rdf h VAL 57 Cb 0.92 2.67 -0.04 0.00 -1.52 0.00 0.00 31.29 33.31 1rdf h VAL 57 CO 0.05 0.62 0.37 0.03 0.02 0.00 0.00 177.57 178.67 1rdf h ARG 58 N -0.12 0.71 -0.75 1.57 3.08 -1.58 -0.50 114.38 116.79 1rdf h ARG 58 Ca -0.09 -0.04 0.13 0.00 0.07 0.00 0.00 59.98 60.06 1rdf h ARG 58 Cb 1.37 -0.16 -0.05 0.00 0.08 0.00 0.00 29.97 31.21 1rdf h ARG 58 CO 0.13 0.47 0.50 0.00 -1.07 0.00 0.00 179.97 179.99 1rdf h ALA 59 N 1.28 2.03 0.00 0.04 0.00 -1.61 0.84 119.26 121.84 1rdf h ALA 59 Ca 0.25 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 55.02 1rdf h ALA 59 Cb 0.05 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1rdf h ALA 59 CO -0.11 -0.23 -0.84 -0.07 0.00 0.00 0.00 179.25 178.00 1rdf h LEU 60 N 0.47 0.00 0.15 0.00 3.38 -1.41 -3.33 115.31 114.57 1rdf h LEU 60 Ca 0.36 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.32 1rdf h LEU 60 Cb 0.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1rdf h LEU 60 CO -0.12 0.59 -0.07 0.74 0.09 0.00 0.00 178.44 179.67 1rdf h THR 61 N 0.00 0.99 -0.36 0.22 2.02 0.11 -3.30 112.91 112.59 1rdf h THR 61 Ca -0.06 -1.04 -0.70 0.00 0.77 0.00 0.00 66.41 65.39 1rdf h THR 61 Cb 1.50 1.58 -0.03 0.00 -1.74 0.00 0.00 68.15 69.45 1rdf h THR 61 CO 0.07 0.23 3.25 -0.62 0.37 0.00 0.00 175.52 178.81 1rdf n GLU 62 N -4.95 3.69 -4.22 6.66 1.02 0.25 -2.96 120.64 120.13 1rdf n GLU 62 Ca -0.08 -2.67 -0.13 0.00 -0.02 0.00 0.00 57.16 54.26 1rdf n GLU 62 Cb 0.26 -2.89 -0.10 0.00 -0.02 0.00 0.00 31.44 28.70 1rdf n GLU 62 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1rdf s MET 63 N 1.57 1.06 0.00 3.49 -1.94 -1.24 -4.90 119.30 117.34 1rdf s MET 63 Ca 0.59 -1.50 0.00 0.00 -1.71 0.00 0.00 55.69 53.07 1rdf s MET 63 Cb 0.16 -0.19 0.00 0.00 2.01 0.00 0.00 34.83 36.82 1rdf s MET 63 CO -0.07 -0.14 0.08 -0.35 -0.01 0.00 0.00 175.02 174.53 1rdf n PRO 64 N -0.20 0.00 -0.19 2.03 -0.04 -1.26 -2.29 135.00 133.05 1rdf n PRO 64 Ca -0.07 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 1rdf n PRO 64 Cb 0.63 -0.58 0.00 0.00 -0.04 0.00 0.00 33.50 33.51 1rdf n PRO 64 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1rdf n ARG 65 N -0.09 0.53 0.00 0.54 0.63 -1.26 -3.04 116.66 113.97 1rdf n ARG 65 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1rdf n ARG 65 Cb 0.00 -1.24 0.00 0.00 0.45 0.00 0.00 32.46 31.67 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 1.45 0.00 0.16 5.15 2.08 -1.23 -4.60 119.36 122.38 1rdf n ILE 66 Ca 0.00 0.00 0.17 0.00 0.56 0.00 0.00 62.75 63.48 1rdf n ILE 66 Cb 0.26 -0.29 0.62 0.00 -0.75 0.00 0.00 39.64 39.49 1rdf n ILE 66 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1rdf h ALA 67 N 0.00 1.95 0.10 -1.39 0.00 -1.34 0.13 119.26 118.71 1rdf h ALA 67 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1rdf h ALA 67 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1rdf h ALA 67 CO 0.00 -0.75 -0.05 0.66 0.00 0.00 0.00 179.25 179.11 1rdf h SER 68 N 0.00 -0.12 -1.03 0.00 4.64 -1.74 -3.23 113.55 112.08 1rdf h SER 68 Ca 0.14 0.00 0.30 0.00 -0.47 0.00 0.00 61.79 61.77 1rdf h SER 68 Cb 1.34 0.03 -0.13 0.00 -0.31 0.00 0.00 62.40 63.32 1rdf h SER 68 CO -0.00 -0.02 0.61 -0.33 -0.87 0.00 0.00 176.83 176.22 1rdf h GLU 69 N -0.27 0.38 -0.37 4.77 4.39 -1.31 0.50 114.58 122.66 1rdf h GLU 69 Ca -0.01 -0.02 0.09 0.00 0.34 0.00 0.00 59.36 59.75 1rdf h GLU 69 Cb 0.11 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 1rdf h GLU 69 CO 0.02 0.25 0.26 2.35 -1.16 0.00 0.00 179.01 180.73 1rdf h TRP 70 N 0.39 0.12 0.00 4.33 2.91 -0.90 -1.27 115.95 121.53 1rdf h TRP 70 Ca 0.70 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.72 1rdf h TRP 70 Cb 1.60 -0.04 0.00 0.00 -0.51 0.00 0.00 29.16 30.21 1rdf h TRP 70 CO -0.01 0.06 -1.18 0.09 -1.03 0.00 0.00 178.44 176.38 1rdf n ASN 71 N -4.45 0.57 0.00 2.65 3.02 0.17 -0.37 115.26 116.85 1rdf n ASN 71 Ca 0.05 -0.04 0.12 0.00 -0.03 0.00 0.00 54.58 54.68 1rdf n ASN 71 Cb 0.37 0.90 0.72 0.00 -0.61 0.00 0.00 39.78 41.15 1rdf n ASN 71 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1rdf n ARG 72 N -2.19 0.94 0.03 3.52 1.74 -0.51 -1.48 116.66 118.72 1rdf n ARG 72 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1rdf n ARG 72 Cb 0.49 -1.40 0.00 0.00 -1.02 0.00 0.00 32.46 30.52 1rdf n ARG 72 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1rdf n VAL 73 N -0.90 0.20 1.21 1.55 0.31 -1.04 -4.86 118.33 114.79 1rdf n VAL 73 Ca 0.18 0.07 0.13 0.00 -0.01 0.00 0.00 64.34 64.70 1rdf n VAL 73 Cb 0.08 -1.02 0.37 0.00 -0.91 0.00 0.00 33.84 32.36 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 -3.00 0.10 -4.11 3.52 3.01 0.50 -4.97 117.46 112.52 1rdf n PHE 74 Ca 0.00 -0.05 -0.34 0.00 1.01 0.00 0.00 57.45 58.07 1rdf n PHE 74 Cb 0.17 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.60 1rdf n PHE 74 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1rdf n ARG 75 N 0.60 -1.37 0.00 -1.08 5.12 -0.55 -4.75 116.66 114.63 1rdf n ARG 75 Ca 0.17 0.20 0.00 0.00 -1.93 0.00 0.00 57.85 56.29 1rdf n ARG 75 Cb 0.43 -3.60 0.00 0.00 -1.16 0.00 0.00 32.46 28.12 1rdf n ARG 75 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1rdf n GLN 76 N -4.62 0.00 0.00 5.56 6.02 -1.26 -5.04 117.38 118.03 1rdf n GLN 76 Ca -0.25 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.74 1rdf n GLN 76 Cb 0.65 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.91 1rdf n GLN 76 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 1rdf n LEU 77 N 0.00 0.00 -4.20 1.08 7.94 -1.26 -4.69 117.00 115.87 1rdf n LEU 77 Ca 0.00 0.00 -0.59 0.00 -1.11 0.00 0.00 56.01 54.31 1rdf n LEU 77 Cb 0.00 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 43.87 1rdf n LEU 77 CO 0.00 0.00 0.88 -2.65 -1.11 0.00 0.00 177.39 174.51 1rdf n PRO 78 N -0.51 0.00 -2.83 1.96 -0.02 -1.26 -4.91 135.00 127.43 1rdf n PRO 78 Ca 0.00 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.16 1rdf n PRO 78 Cb 0.00 -1.35 -0.05 0.00 -0.02 0.00 0.00 33.50 32.08 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 1.92 4.57 0.58 3.45 2.01 -1.26 -4.92 115.64 122.00 1rdf s THR 79 Ca 0.91 1.13 0.28 0.00 0.31 0.00 0.00 61.69 64.32 1rdf s THR 79 Cb -1.29 -3.65 0.38 0.00 0.01 0.00 0.00 72.50 67.95 1rdf s THR 79 CO 0.67 -0.39 1.97 -0.08 -0.69 0.00 0.00 174.62 176.10 1rdf h GLU 80 N 1.68 0.00 0.23 4.92 4.57 -2.01 -0.07 114.58 123.90 1rdf h GLU 80 Ca -0.48 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 57.69 1rdf h GLU 80 Cb 1.18 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.77 1rdf h GLU 80 CO 0.63 0.00 -0.11 0.00 -1.18 0.00 0.00 179.01 178.35 1rdf h ALA 81 N 1.59 -0.31 -0.29 2.92 0.00 -2.00 -3.10 119.26 118.07 1rdf h ALA 81 Ca 0.17 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 54.96 1rdf h ALA 81 Cb 0.93 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1rdf h ALA 81 CO -0.00 -0.42 0.45 -0.44 0.00 0.00 0.00 179.25 178.84 1rdf h ASP 82 N -0.81 0.00 0.01 0.00 3.45 -1.39 0.14 116.42 117.82 1rdf h ASP 82 Ca -0.03 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.43 1rdf h ASP 82 Cb 0.51 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.28 1rdf h ASP 82 CO 0.05 0.00 -0.00 0.40 -1.57 0.00 0.00 179.24 178.12 1rdf h ILE 83 N 0.00 0.00 -0.12 0.35 1.08 -1.39 -2.81 117.51 114.62 1rdf h ILE 83 Ca 0.14 -0.05 0.04 0.00 -0.39 0.00 0.00 64.86 64.59 1rdf h ILE 83 Cb 1.04 0.00 -0.00 0.00 -3.07 0.00 0.00 36.82 34.79 1rdf h ILE 83 CO -0.00 0.00 0.23 -0.61 -0.69 0.00 0.00 178.15 177.08 1rdf h GLN 84 N -0.06 0.00 -0.21 2.37 5.75 -1.44 0.78 115.11 122.30 1rdf h GLN 84 Ca -0.00 0.00 -0.15 0.00 -0.15 0.00 0.00 58.65 58.35 1rdf h GLN 84 Cb 0.01 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.56 1rdf h GLN 84 CO 0.00 0.00 -0.45 1.49 -2.65 0.00 0.00 178.83 177.22 1rdf h GLU 85 N 0.00 0.68 -0.06 1.69 4.81 -0.84 -3.03 114.58 117.84 1rdf h GLU 85 Ca 0.06 -0.45 -0.06 0.00 -0.13 0.00 0.00 59.36 58.78 1rdf h GLU 85 Cb 0.52 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.96 1rdf h GLU 85 CO -0.00 1.07 -0.19 0.52 -0.73 0.00 0.00 179.01 179.68 1rdf h MET 86 N 0.39 0.23 -0.95 1.92 2.86 -0.60 -2.85 114.93 115.92 1rdf h MET 86 Ca 0.00 -0.17 0.25 0.00 -2.06 0.00 0.00 59.70 57.72 1rdf h MET 86 Cb 1.06 0.03 -0.06 0.00 0.06 0.00 0.00 31.60 32.68 1rdf h MET 86 CO 0.10 0.80 0.65 -0.92 1.06 0.00 0.00 176.91 178.59 1rdf h TYR 87 N -0.29 0.37 0.74 -0.22 3.20 -1.43 0.31 116.97 119.65 1rdf h TYR 87 Ca -0.01 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.84 1rdf h TYR 87 Cb 0.82 -0.11 0.01 0.00 1.54 0.00 0.00 36.73 38.98 1rdf h TYR 87 CO 0.13 0.07 -0.35 0.93 -1.64 0.00 0.00 178.16 177.30 1rdf h GLU 88 N 0.26 -0.96 0.00 1.82 5.08 -1.42 -0.78 114.58 118.58 1rdf h GLU 88 Ca 0.49 0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.92 1rdf h GLU 88 Cb 1.49 0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.96 1rdf h GLU 88 CO -0.14 -0.64 0.04 0.39 -1.00 0.00 0.00 179.01 177.66 1rdf n GLU 89 N -5.09 0.00 -0.04 2.33 1.02 0.06 -2.18 120.64 116.74 1rdf n GLU 89 Ca -0.12 0.38 -0.02 0.00 -0.02 0.00 0.00 57.16 57.38 1rdf n GLU 89 Cb 0.39 -1.54 -0.01 0.00 -0.02 0.00 0.00 31.44 30.27 1rdf n GLU 89 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 1rdf h PHE 90 N 0.00 0.00 0.00 -0.32 3.57 0.24 -3.24 116.94 117.19 1rdf h PHE 90 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1rdf h PHE 90 Cb 0.07 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.81 1rdf h PHE 90 CO 0.00 0.00 0.02 -1.91 -2.23 0.00 0.00 178.31 174.19 1rdf n GLU 91 N -3.85 0.00 -0.09 1.11 2.13 -0.37 -1.65 120.64 117.93 1rdf n GLU 91 Ca -0.03 0.29 -0.13 0.00 0.66 0.00 0.00 57.16 57.95 1rdf n GLU 91 Cb 0.10 -1.52 -0.05 0.00 0.27 0.00 0.00 31.44 30.24 1rdf n GLU 91 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1rdf n GLU 92 N -1.28 0.51 0.05 5.31 2.13 -0.97 -3.63 120.64 122.76 1rdf n GLU 92 Ca 0.00 0.46 0.11 0.00 0.66 0.00 0.00 57.16 58.39 1rdf n GLU 92 Cb 0.02 -1.64 0.44 0.00 0.27 0.00 0.00 31.44 30.53 1rdf n GLU 92 CO 0.00 0.00 0.00 0.44 -0.41 0.00 0.00 177.13 177.16 1rdf n ILE 93 N -4.50 0.65 0.04 6.31 -5.35 -1.08 -2.10 119.36 113.34 1rdf n ILE 93 Ca -0.21 0.11 -0.08 0.00 -0.27 0.00 0.00 62.75 62.30 1rdf n ILE 93 Cb 0.49 -0.85 -0.13 0.00 -1.74 0.00 0.00 39.64 37.41 1rdf n ILE 93 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 1rdf h LEU 94 N 0.00 0.02 -0.43 7.28 5.85 -1.50 -3.18 115.31 123.35 1rdf h LEU 94 Ca 0.00 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 1rdf h LEU 94 Cb 0.41 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 1rdf h LEU 94 CO 0.00 1.02 0.20 -0.26 -0.34 0.00 0.00 178.44 179.07 1rdf h PHE 95 N 0.00 0.63 0.37 1.25 0.05 -1.49 -2.66 116.94 115.09 1rdf h PHE 95 Ca -0.09 -0.03 -0.02 0.00 3.82 0.00 0.00 57.97 61.65 1rdf h PHE 95 Cb 1.84 -0.19 0.00 0.00 2.00 0.00 0.00 35.95 39.60 1rdf h PHE 95 CO 0.00 0.52 -0.18 0.00 -0.18 0.00 0.00 178.31 178.47 1rdf h ALA 96 N 1.05 -0.50 0.00 2.45 0.00 -1.58 -3.18 119.26 117.49 1rdf h ALA 96 Ca 0.15 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1rdf h ALA 96 Cb 0.13 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1rdf h ALA 96 CO -0.02 -0.78 0.00 0.44 0.00 0.00 0.00 179.25 178.90 1rdf n ILE 97 N -5.30 0.26 -0.16 0.00 -5.35 -1.20 -4.23 119.36 103.38 1rdf n ILE 97 Ca -0.11 0.07 -0.02 0.00 -0.27 0.00 0.00 62.75 62.42 1rdf n ILE 97 Cb 0.22 -0.66 0.07 0.00 -1.74 0.00 0.00 39.64 37.53 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 0.11 -2.38 7.28 4.07 -1.45 -1.68 115.31 121.27 1rdf h LEU 98 Ca 0.00 0.07 0.03 0.00 0.08 0.00 0.00 57.88 58.06 1rdf h LEU 98 Cb 0.29 0.08 -0.00 0.00 1.08 0.00 0.00 40.66 42.10 1rdf h LEU 98 CO 0.00 0.09 0.11 -0.65 -1.08 0.00 0.00 178.44 176.91 1rdf h PRO 99 N 0.31 0.00 -0.05 1.13 0.11 -1.74 0.34 132.00 132.10 1rdf h PRO 99 Ca 0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.36 1rdf h PRO 99 Cb 0.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.42 1rdf h PRO 99 CO -0.29 0.00 0.00 -2.13 -0.21 0.00 0.00 178.00 175.37 1rdf n ARG 100 N -3.74 1.32 -2.77 1.05 0.63 -0.63 -3.97 116.66 108.55 1rdf n ARG 100 Ca -0.01 -0.47 -0.15 0.00 -0.92 0.00 0.00 57.85 56.30 1rdf n ARG 100 Cb 0.21 -1.38 0.01 0.00 0.45 0.00 0.00 32.46 31.75 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 -0.34 1.50 -1.32 -0.14 4.02 0.12 -4.86 117.16 116.14 1rdf n TYR 101 Ca 0.17 -3.15 0.02 0.00 -0.01 0.00 0.00 57.90 54.92 1rdf n TYR 101 Cb 0.19 -0.35 0.02 0.00 -0.02 0.00 0.00 39.34 39.19 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 -0.07 1.74 -2.63 -0.72 0.00 -1.24 -4.59 120.51 113.01 1rdf n ALA 102 Ca 0.19 -1.11 -0.43 0.00 0.00 0.00 0.00 53.44 52.09 1rdf n ALA 102 Cb 0.73 -0.27 -0.02 0.00 0.00 0.00 0.00 19.45 19.89 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 -1.00 6.95 0.31 0.00 0.01 -1.26 -4.54 113.70 114.17 1rdf s SER 103 Ca 0.05 1.14 -0.24 0.00 1.31 0.00 0.00 55.95 58.20 1rdf s SER 103 Cb 0.04 -2.54 -0.16 0.00 0.21 0.00 0.00 66.02 63.57 1rdf s SER 103 CO 0.00 -0.85 0.30 -2.65 0.41 0.00 0.00 173.24 170.45 1rdf n PRO 104 N 6.79 0.01 0.00 12.44 -0.02 -1.26 -3.30 135.00 149.65 1rdf n PRO 104 Ca 0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 1rdf n PRO 104 Cb 0.47 -1.01 0.00 0.00 -0.02 0.00 0.00 33.50 32.94 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 -0.53 0.00 -3.68 4.25 2.08 -1.18 -4.81 119.36 115.49 1rdf n ILE 105 Ca 0.14 0.00 -0.13 0.00 0.56 0.00 0.00 62.75 63.33 1rdf n ILE 105 Cb 0.33 -0.99 -0.09 0.00 -0.75 0.00 0.00 39.64 38.14 1rdf n ILE 105 CO 0.00 0.00 0.00 0.20 0.56 0.00 0.00 176.55 177.31 1rdf s ASN 106 N -2.02 -0.60 0.00 4.38 0.01 -1.26 -4.85 114.94 110.60 1rdf s ASN 106 Ca 0.00 1.12 0.00 0.00 -0.71 0.00 0.00 52.86 53.27 1rdf s ASN 106 Cb 0.00 1.11 0.00 0.00 0.41 0.00 0.00 41.25 42.77 1rdf s ASN 106 CO 0.00 -0.20 0.00 0.00 -1.51 0.00 0.00 177.10 175.39 1rdf n ALA 107 N 3.08 0.00 0.33 0.60 0.00 -1.26 -4.70 120.51 118.56 1rdf n ALA 107 Ca -0.15 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.16 1rdf n ALA 107 Cb 0.56 -0.70 -0.06 0.00 0.00 0.00 0.00 19.45 19.25 1rdf n ALA 107 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1rdf h VAL 108 N 0.00 0.00 -0.95 0.00 2.07 -1.93 1.03 116.25 116.47 1rdf h VAL 108 Ca 0.00 -0.07 0.10 0.00 0.82 0.00 0.00 66.70 67.55 1rdf h VAL 108 Cb 0.00 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 29.70 1rdf h VAL 108 CO 0.00 0.00 0.61 0.11 0.02 0.00 0.00 177.57 178.31 1rdf h LYS 109 N -0.93 0.93 0.47 1.57 1.57 -1.87 0.28 116.57 118.60 1rdf h LYS 109 Ca -0.09 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.61 1rdf h LYS 109 Cb 0.66 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1rdf h LYS 109 CO 0.14 0.61 -0.23 0.93 -0.57 0.00 0.00 179.45 180.34 1rdf h GLU 110 N 0.96 -0.61 0.00 3.15 3.07 -1.89 -2.90 114.58 116.36 1rdf h GLU 110 Ca 0.45 0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 59.32 1rdf h GLU 110 Cb 0.41 0.14 -0.00 0.00 -0.84 0.00 0.00 28.75 28.46 1rdf h GLU 110 CO -0.21 -0.41 -0.12 0.28 -1.40 0.00 0.00 179.01 177.16 1rdf h VAL 111 N -0.75 0.66 -0.55 3.13 2.07 0.13 -2.75 116.25 118.20 1rdf h VAL 111 Ca -0.06 -0.48 -0.07 0.00 0.82 0.00 0.00 66.70 66.90 1rdf h VAL 111 Cb 0.49 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.53 1rdf h VAL 111 CO 0.11 0.11 0.06 0.40 0.02 0.00 0.00 177.57 178.27 1rdf h ILE 112 N 0.00 1.26 0.54 4.57 1.08 -0.47 -0.86 117.51 123.64 1rdf h ILE 112 Ca -0.00 -1.01 -0.03 0.00 -0.39 0.00 0.00 64.86 63.43 1rdf h ILE 112 Cb 0.29 0.85 0.01 0.00 -3.07 0.00 0.00 36.82 34.89 1rdf h ILE 112 CO 0.01 0.36 -0.26 0.00 -0.69 0.00 0.00 178.15 177.58 1rdf h ALA 113 N 0.98 -0.72 -0.66 1.87 0.00 -1.27 -1.20 119.26 118.26 1rdf h ALA 113 Ca 0.16 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 54.98 1rdf h ALA 113 Cb 0.45 0.28 -0.07 0.00 0.00 0.00 0.00 17.79 18.45 1rdf h ALA 113 CO 0.02 -0.86 0.31 0.66 0.00 0.00 0.00 179.25 179.37 1rdf h SER 114 N -0.81 0.39 -0.80 0.00 4.64 -1.53 0.81 113.55 116.24 1rdf h SER 114 Ca -0.07 0.06 0.12 0.00 -0.47 0.00 0.00 61.79 61.43 1rdf h SER 114 Cb 0.59 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.63 1rdf h SER 114 CO 0.12 0.23 0.53 0.25 -0.87 0.00 0.00 176.83 177.08 1rdf h LEU 115 N 0.54 0.58 -0.38 5.97 6.46 -0.93 0.10 115.31 127.65 1rdf h LEU 115 Ca 0.33 0.02 -0.18 0.00 -0.12 0.00 0.00 57.88 57.93 1rdf h LEU 115 Cb 0.35 -0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 40.17 1rdf h LEU 115 CO -0.27 0.32 -0.81 0.03 -0.62 0.00 0.00 178.44 177.10 1rdf h ARG 116 N 0.63 0.14 -0.63 1.25 3.08 0.34 -3.02 114.38 116.17 1rdf h ARG 116 Ca 0.39 -0.14 0.04 0.00 0.07 0.00 0.00 59.98 60.34 1rdf h ARG 116 Cb 0.62 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.66 1rdf h ARG 116 CO -0.15 0.87 0.37 1.49 -1.07 0.00 0.00 179.97 181.48 1rdf h GLU 117 N 0.08 0.69 0.00 0.04 4.81 0.10 0.83 114.58 121.13 1rdf h GLU 117 Ca -0.03 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1rdf h GLU 117 Cb 1.41 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.64 1rdf h GLU 117 CO 0.12 0.45 0.00 -2.13 -0.73 0.00 0.00 179.01 176.72 1rdf n ARG 118 N -4.76 0.16 -0.36 1.92 3.00 -1.05 -4.82 116.66 110.75 1rdf n ARG 118 Ca 0.07 0.53 0.00 0.00 -0.00 0.00 0.00 57.85 58.45 1rdf n ARG 118 Cb 0.12 -1.90 0.00 0.00 0.00 0.00 0.00 32.46 30.68 1rdf n ARG 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1rdf n GLY 119 N -0.73 1.37 3.78 5.14 0.00 0.29 -5.09 105.19 109.94 1rdf n GLY 119 Ca 0.00 -0.13 -0.36 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.08 5.04 0.71 -0.61 1.01 -1.14 -4.98 121.20 119.15 1rdf s ILE 120 Ca 0.00 0.03 -0.11 0.00 0.00 0.00 0.00 60.65 60.57 1rdf s ILE 120 Cb 0.00 -3.19 0.02 0.00 0.01 0.00 0.00 42.46 39.30 1rdf s ILE 120 CO 0.00 0.59 1.08 -0.54 0.00 0.00 0.00 174.94 176.06 1rdf s LYS 121 N -0.75 2.83 -0.08 2.79 -0.14 -1.00 -4.35 119.74 119.05 1rdf s LYS 121 Ca 0.13 0.67 0.04 0.00 -1.36 0.00 0.00 55.97 55.45 1rdf s LYS 121 Cb -0.12 -2.00 -0.00 0.00 -1.68 0.00 0.00 37.83 34.03 1rdf s LYS 121 CO 0.03 -1.10 -0.22 0.42 -0.76 0.00 0.00 175.35 173.71 1rdf s ILE 122 N -3.21 1.88 0.34 2.17 -1.09 -1.26 -2.97 121.20 117.06 1rdf s ILE 122 Ca 0.58 -0.94 0.05 0.00 -2.23 0.00 0.00 60.65 58.11 1rdf s ILE 122 Cb -0.12 -1.62 -0.07 0.00 -1.58 0.00 0.00 42.46 39.07 1rdf s ILE 122 CO 0.54 0.52 0.04 -0.83 -1.23 0.00 0.00 174.94 173.98 1rdf s GLY 123 N 0.19 2.14 -0.09 6.18 0.00 -0.31 -2.73 107.32 112.70 1rdf s GLY 123 Ca -0.12 -2.10 -0.22 0.00 0.00 0.00 0.00 44.72 42.28 1rdf s GLY 123 CO 0.06 -1.87 0.52 -0.56 0.00 0.00 0.00 173.10 171.25 1rdf s SER 124 N -3.53 -0.48 -0.12 1.64 0.01 -1.13 -0.68 113.70 109.42 1rdf s SER 124 Ca 0.36 0.63 -0.10 0.00 1.31 0.00 0.00 55.95 58.15 1rdf s SER 124 Cb 0.09 0.64 0.03 0.00 0.21 0.00 0.00 66.02 66.99 1rdf s SER 124 CO 0.16 -0.43 0.31 0.42 0.41 0.00 0.00 173.24 174.10 1rdf s THR 125 N -0.78 -0.01 0.11 1.44 -4.23 -1.05 -2.45 115.64 108.67 1rdf s THR 125 Ca -0.08 0.02 0.02 0.00 -1.18 0.00 0.00 61.69 60.47 1rdf s THR 125 Cb -0.03 -0.44 -0.01 0.00 1.34 0.00 0.00 72.50 73.37 1rdf s THR 125 CO 0.05 0.01 0.06 0.41 -0.54 0.00 0.00 174.62 174.61 1rdf n THR 126 N 3.16 0.00 -0.07 3.99 -1.04 -1.20 -4.01 114.28 115.11 1rdf n THR 126 Ca -0.15 -0.69 -0.08 0.00 -2.04 0.00 0.00 64.05 61.09 1rdf n THR 126 Cb 0.57 0.29 -0.08 0.00 -1.82 0.00 0.00 70.33 69.29 1rdf n THR 126 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1rdf n GLY 127 N 0.75 -0.41 3.53 3.41 0.00 -1.26 -4.40 105.19 106.81 1rdf n GLY 127 Ca -0.00 -0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 1rdf n GLY 127 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1rdf n TYR 128 N -2.67 0.51 -1.42 1.61 0.53 -1.26 -4.74 117.16 109.71 1rdf n TYR 128 Ca -0.23 0.68 -0.30 0.00 -1.02 0.00 0.00 57.90 57.02 1rdf n TYR 128 Cb 0.84 -2.13 0.10 0.00 -1.03 0.00 0.00 39.34 37.11 1rdf n TYR 128 CO 0.00 0.00 0.00 0.99 -1.02 0.00 0.00 176.86 176.83 1rdf s THR 129 N -1.22 3.14 0.37 -0.72 2.01 -1.26 -4.50 115.64 113.46 1rdf s THR 129 Ca 0.62 0.37 0.05 0.00 0.31 0.00 0.00 61.69 63.03 1rdf s THR 129 Cb -0.67 -3.00 0.27 0.00 0.01 0.00 0.00 72.50 69.11 1rdf s THR 129 CO 0.58 -0.48 2.01 -0.09 -0.69 0.00 0.00 174.62 175.96 1rdf h ARG 130 N -1.17 0.71 0.00 4.92 2.43 -1.96 0.36 114.38 119.68 1rdf h ARG 130 Ca -0.47 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 1rdf h ARG 130 Cb 1.26 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 1rdf h ARG 130 CO 0.56 0.47 0.00 -1.91 -1.51 0.00 0.00 179.97 177.59 1rdf n GLU 131 N -4.46 0.06 -0.11 0.20 2.13 -1.26 -2.98 120.64 114.23 1rdf n GLU 131 Ca 0.06 0.14 -0.16 0.00 0.66 0.00 0.00 57.16 57.87 1rdf n GLU 131 Cb 0.10 -1.50 -0.13 0.00 0.27 0.00 0.00 31.44 30.17 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 -1.45 0.67 0.24 5.31 2.81 0.11 -4.35 117.12 120.45 1rdf n MET 132 Ca 0.06 0.13 0.08 0.00 -1.81 0.00 0.00 57.70 56.16 1rdf n MET 132 Cb 0.22 -1.55 0.60 0.00 -0.71 0.00 0.00 33.22 31.78 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 0.01 0.00 -0.16 0.03 2.86 -0.99 -0.84 114.93 115.83 1rdf h MET 133 Ca -0.55 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.09 1rdf h MET 133 Cb 2.00 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.65 1rdf h MET 133 CO -0.04 0.14 0.09 -0.44 1.06 0.00 0.00 176.91 177.72 1rdf h ASP 134 N 0.00 0.20 0.00 1.22 3.45 -1.76 3.12 116.42 122.65 1rdf h ASP 134 Ca -0.00 -0.09 0.00 0.00 0.43 0.00 0.00 57.03 57.37 1rdf h ASP 134 Cb 0.28 -0.05 0.00 0.00 -0.56 0.00 0.00 39.33 39.00 1rdf h ASP 134 CO 0.02 0.23 0.00 -0.38 -1.57 0.00 0.00 179.24 177.54 1rdf n ILE 135 N -4.92 0.00 0.00 0.35 5.41 -0.59 -2.83 119.36 116.78 1rdf n ILE 135 Ca -0.04 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.71 1rdf n ILE 135 Cb 0.07 -0.08 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 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 -0.43 0.00 -0.04 1.39 0.31 -0.02 -3.96 118.33 115.59 1rdf n VAL 136 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.20 1rdf n VAL 136 Cb 0.03 -0.89 -0.08 0.00 -0.91 0.00 0.00 33.84 32.00 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 0.13 0.16 3.52 0.00 0.55 -3.31 119.26 120.31 1rdf h ALA 137 Ca 0.00 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 1rdf h ALA 137 Cb 0.51 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1rdf h ALA 137 CO 0.00 -0.10 -0.19 -0.22 0.00 0.00 0.00 179.25 178.74 1rdf h LYS 138 N -0.17 -0.34 -1.93 0.00 3.64 -1.62 0.40 116.57 116.55 1rdf h LYS 138 Ca 0.02 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1rdf h LYS 138 Cb 0.50 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1rdf h LYS 138 CO 0.01 -0.23 0.00 -1.91 -2.27 0.00 0.00 179.45 175.06 1rdf n GLU 139 N -3.47 0.68 0.00 1.90 0.00 -1.26 -1.41 120.64 117.09 1rdf n GLU 139 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.12 1rdf n GLU 139 Cb 0.17 -1.16 0.00 0.00 0.00 0.00 0.00 31.44 30.45 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 1.56 2.40 0.31 4.31 0.00 -0.73 -4.61 120.51 123.75 1rdf n ALA 140 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.63 1rdf n ALA 140 Cb 0.34 0.13 1.03 0.00 0.00 0.00 0.00 19.45 20.96 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 1.25 0.00 0.00 0.00 0.27 0.75 119.26 121.53 1rdf h ALA 141 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1rdf h ALA 141 Cb 0.27 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1rdf h ALA 141 CO 0.00 0.01 -0.22 -0.07 0.00 0.00 0.00 179.25 178.98 1rdf h LEU 142 N 0.00 0.00 -2.48 0.00 3.38 -1.78 -3.25 115.31 111.18 1rdf h LEU 142 Ca -0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1rdf h LEU 142 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1rdf h LEU 142 CO 0.00 0.01 0.00 0.00 0.09 0.00 0.00 178.44 178.54 1rdf n GLN 143 N -2.81 2.56 0.00 1.13 6.02 0.26 -4.94 117.38 119.61 1rdf n GLN 143 Ca 0.04 -2.43 0.00 0.00 -0.01 0.00 0.00 57.00 54.60 1rdf n GLN 143 Cb 0.51 -1.53 0.00 0.00 1.02 0.00 0.00 30.24 30.24 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 1.58 1.24 3.14 1.08 0.00 -0.99 -4.75 105.19 106.49 1rdf n GLY 144 Ca 0.23 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.57 -0.27 1.61 5.04 -1.13 -4.66 117.35 115.36 1rdf s TYR 145 Ca 0.00 1.20 -0.00 0.00 -2.44 0.00 0.00 57.07 55.82 1rdf s TYR 145 Cb 0.00 0.14 0.14 0.00 0.35 0.00 0.00 41.96 42.59 1rdf s TYR 145 CO 0.00 -0.39 0.35 0.21 -1.34 0.00 0.00 175.55 174.38 1rdf s LYS 146 N 2.22 0.35 0.55 4.97 2.20 -1.26 -2.64 119.74 126.14 1rdf s LYS 146 Ca -0.02 0.12 -0.21 0.00 -0.36 0.00 0.00 55.97 55.50 1rdf s LYS 146 Cb -0.11 -0.53 -0.06 0.00 -1.51 0.00 0.00 37.83 35.62 1rdf s LYS 146 CO -0.11 -0.92 1.14 -2.30 -0.36 0.00 0.00 175.35 172.80 1rdf n PRO 147 N 5.34 1.30 0.17 4.03 -0.02 -1.26 -4.87 135.00 139.68 1rdf n PRO 147 Ca -0.02 0.48 0.15 0.00 -2.02 0.00 0.00 63.50 62.10 1rdf n PRO 147 Cb 0.48 -2.32 0.74 0.00 -0.02 0.00 0.00 33.50 32.39 1rdf n PRO 147 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1rdf h ASP 148 N 1.05 0.00 -5.06 2.55 3.45 -1.89 -3.43 116.42 113.10 1rdf h ASP 148 Ca -0.49 0.00 -0.09 0.00 0.43 0.00 0.00 57.03 56.89 1rdf h ASP 148 Cb 1.33 0.00 -0.16 0.00 -0.56 0.00 0.00 39.33 39.94 1rdf h ASP 148 CO 0.54 0.00 -0.21 0.12 -1.57 0.00 0.00 179.24 178.13 1rdf s PHE 149 N -4.87 -0.14 -0.03 4.55 5.36 -1.11 -5.00 117.98 116.75 1rdf s PHE 149 Ca -0.05 0.00 0.00 0.00 -0.96 0.00 0.00 56.93 55.93 1rdf s PHE 149 Cb 0.17 0.13 0.03 0.00 -0.34 0.00 0.00 43.02 43.01 1rdf s PHE 149 CO 0.64 -0.53 0.01 -1.17 -1.46 0.00 0.00 175.22 172.70 1rdf s LEU 150 N -2.13 1.13 -0.02 6.12 2.96 -1.26 -2.83 118.68 122.65 1rdf s LEU 150 Ca -0.04 -0.00 0.02 0.00 -0.22 0.00 0.00 54.13 53.89 1rdf s LEU 150 Cb -0.00 -0.17 0.00 0.00 0.50 0.00 0.00 46.19 46.52 1rdf s LEU 150 CO -0.04 -0.11 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.11 1rdf s VAL 151 N 1.04 0.70 0.46 1.68 1.01 -1.02 -5.00 120.40 119.26 1rdf s VAL 151 Ca -0.10 -0.31 0.05 0.00 0.00 0.00 0.00 61.98 61.62 1rdf s VAL 151 Cb -0.13 -0.63 -0.04 0.00 0.00 0.00 0.00 36.38 35.58 1rdf s VAL 151 CO -0.02 0.22 0.04 0.42 0.00 0.00 0.00 175.10 175.77 1rdf s THR 152 N 0.21 1.67 0.52 3.92 -4.23 -1.26 -3.21 115.64 113.26 1rdf s THR 152 Ca -0.03 -1.94 0.16 0.00 -1.18 0.00 0.00 61.69 58.70 1rdf s THR 152 Cb -0.08 -2.62 0.26 0.00 1.34 0.00 0.00 72.50 71.41 1rdf s THR 152 CO 0.00 0.00 2.14 1.55 -0.54 0.00 0.00 174.62 177.77 1rdf h PRO 153 N 1.51 0.00 -0.16 3.99 0.13 -1.79 -2.15 132.00 133.54 1rdf h PRO 153 Ca -0.43 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1rdf h PRO 153 Cb 1.28 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1rdf h PRO 153 CO 0.76 0.01 0.00 -0.25 -0.23 0.00 0.00 178.00 178.29 1rdf n ASP 154 N -4.53 0.16 0.00 1.44 8.00 -1.26 -1.12 116.55 119.24 1rdf n ASP 154 Ca -0.03 -0.54 0.00 0.00 0.71 0.00 0.00 54.79 54.93 1rdf n ASP 154 Cb 0.10 -0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.12 1rdf n ASP 154 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1rdf n ASP 155 N 0.02 0.04 -4.11 -2.24 9.92 -0.81 -5.04 116.55 114.33 1rdf n ASP 155 Ca 0.00 -0.34 -0.21 0.00 -0.53 0.00 0.00 54.79 53.71 1rdf n ASP 155 Cb 0.04 0.54 -0.14 0.00 -0.64 0.00 0.00 41.12 40.92 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 -0.54 1.06 0.47 2.53 -7.23 -0.28 -5.04 120.40 111.37 1rdf s VAL 156 Ca 0.00 -0.75 0.25 0.00 -1.81 0.00 0.00 61.98 59.66 1rdf s VAL 156 Cb 0.00 -0.92 0.44 0.00 0.56 0.00 0.00 36.38 36.46 1rdf s VAL 156 CO 0.00 0.16 1.84 1.55 -0.31 0.00 0.00 175.10 178.34 1rdf h PRO 157 N 5.42 0.21 -5.91 4.82 0.13 -1.97 -3.43 132.00 131.27 1rdf h PRO 157 Ca -0.35 -0.01 -0.52 0.00 -0.87 0.00 0.00 66.00 64.24 1rdf h PRO 157 Cb 1.17 -0.05 -0.18 0.00 0.13 0.00 0.00 31.00 32.07 1rdf h PRO 157 CO 0.47 0.14 -0.78 0.00 -0.23 0.00 0.00 178.00 177.60 1rdf s ALA 158 N -5.24 1.98 1.04 -0.56 0.00 -1.26 -5.13 121.76 112.61 1rdf s ALA 158 Ca -0.07 -1.48 -0.03 0.00 0.00 0.00 0.00 51.96 50.38 1rdf s ALA 158 Cb 0.23 -0.18 0.04 0.00 0.00 0.00 0.00 23.12 23.21 1rdf s ALA 158 CO 0.79 0.23 0.13 0.41 0.00 0.00 0.00 175.76 177.31 1rdf n GLY 159 N 0.30 -3.01 0.34 0.00 0.00 -1.26 -4.78 105.19 96.79 1rdf n GLY 159 Ca -0.13 -1.37 0.18 0.00 0.00 0.00 0.00 46.02 44.70 1rdf n GLY 159 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1rdf h ARG 160 N 0.00 0.53 -0.90 1.61 2.43 -1.96 -1.34 114.38 114.76 1rdf h ARG 160 Ca -0.05 -0.03 0.23 0.00 -0.81 0.00 0.00 59.98 59.32 1rdf h ARG 160 Cb 0.16 -0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 29.54 1rdf h ARG 160 CO 0.03 0.35 0.62 -1.35 -1.51 0.00 0.00 179.97 178.11 1rdf h PRO 161 N 0.55 0.20 -7.25 0.20 0.11 -1.91 -3.41 132.00 120.49 1rdf h PRO 161 Ca 0.65 -0.01 -0.49 0.00 0.11 0.00 0.00 66.00 66.26 1rdf h PRO 161 Cb 1.25 -0.05 0.06 0.00 0.11 0.00 0.00 31.00 32.37 1rdf h PRO 161 CO -0.49 0.13 0.28 0.71 -0.21 0.00 0.00 178.00 178.43 1rdf s TYR 162 N -5.22 3.36 -0.72 0.65 1.51 -0.51 -4.37 117.35 112.06 1rdf s TYR 162 Ca -0.07 0.89 0.16 0.00 -1.01 0.00 0.00 57.07 57.04 1rdf s TYR 162 Cb 0.22 -2.80 0.77 0.00 -0.11 0.00 0.00 41.96 40.05 1rdf s TYR 162 CO 0.78 -0.87 1.69 -0.35 -1.11 0.00 0.00 175.55 175.69 1rdf n PRO 163 N -2.72 4.31 -0.22 -1.71 -0.04 -1.26 -4.58 135.00 128.78 1rdf n PRO 163 Ca 0.05 -3.01 -0.07 0.00 -0.04 0.00 0.00 63.50 60.44 1rdf n PRO 163 Cb 0.57 -2.08 0.03 0.00 -0.04 0.00 0.00 33.50 31.98 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 4.06 0.86 0.35 0.54 -0.00 -1.88 -2.88 115.95 117.00 1rdf h TRP 164 Ca 0.00 -0.03 -0.00 0.00 -0.00 0.00 0.00 58.89 58.86 1rdf h TRP 164 Cb 1.71 -0.27 -0.03 0.00 -0.00 0.00 0.00 29.16 30.58 1rdf h TRP 164 CO 0.93 0.63 -0.42 0.52 -0.00 0.00 0.00 178.44 180.11 1rdf h MET 165 N 0.83 -0.78 -0.19 0.49 2.86 -1.88 -1.86 114.93 114.40 1rdf h MET 165 Ca 0.21 0.05 0.05 0.00 -2.06 0.00 0.00 59.70 57.96 1rdf h MET 165 Cb 0.08 0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 1rdf h MET 165 CO -0.03 -0.52 0.25 0.00 1.06 0.00 0.00 176.91 177.67 1rdf h TYR 167 N 0.00 0.00 0.00 0.00 0.99 -1.13 -2.55 116.97 114.28 1rdf h TYR 167 Ca 0.09 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.70 1rdf h TYR 167 Cb 0.60 0.00 0.01 0.00 1.00 0.00 0.00 36.73 38.34 1rdf h TYR 167 CO 0.00 0.22 -0.47 -0.22 -0.00 0.00 0.00 178.16 177.69 1rdf h LYS 168 N 0.00 0.32 -0.02 4.88 1.63 0.82 -3.01 116.57 121.18 1rdf h LYS 168 Ca -0.00 -0.34 0.02 0.00 -0.85 0.00 0.00 60.65 59.48 1rdf h LYS 168 Cb 1.00 0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 32.69 1rdf h LYS 168 CO 0.03 1.04 -0.14 -0.91 -3.45 0.00 0.00 179.45 176.02 1rdf h ASN 169 N -0.26 -0.40 -0.34 4.20 2.35 -1.30 -1.13 115.58 118.69 1rdf h ASN 169 Ca -0.06 0.06 0.10 0.00 -0.55 0.00 0.00 56.30 55.85 1rdf h ASN 169 Cb 1.20 0.17 -0.01 0.00 0.05 0.00 0.00 38.32 39.74 1rdf h ASN 169 CO 0.09 -0.19 0.34 0.00 -1.65 0.00 0.00 177.43 176.03 1rdf h ALA 170 N 0.75 2.05 -0.03 -0.83 0.00 -1.52 -0.49 119.26 119.19 1rdf h ALA 170 Ca 0.05 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1rdf h ALA 170 Cb 0.29 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1rdf h ALA 170 CO -0.15 -0.52 -0.13 1.98 0.00 0.00 0.00 179.25 180.44 1rdf h MET 171 N 0.00 0.14 -0.03 0.00 1.85 -1.07 -2.17 114.93 113.64 1rdf h MET 171 Ca 0.16 -0.11 -0.02 0.00 -0.61 0.00 0.00 59.70 59.12 1rdf h MET 171 Cb 0.85 0.02 0.00 0.00 0.43 0.00 0.00 31.60 32.90 1rdf h MET 171 CO -0.00 0.76 -0.08 0.93 -0.40 0.00 0.00 176.91 178.12 1rdf h GLU 172 N -0.46 0.10 -0.04 0.39 3.07 -0.99 -3.12 114.58 113.54 1rdf h GLU 172 Ca -0.01 -0.07 -0.01 0.00 -0.50 0.00 0.00 59.36 58.77 1rdf h GLU 172 Cb 0.78 0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 28.70 1rdf h GLU 172 CO 0.03 0.68 -0.03 -0.07 -1.40 0.00 0.00 179.01 178.22 1rdf h LEU 173 N -0.46 0.04 -0.77 1.33 3.38 -1.26 -3.46 115.31 114.12 1rdf h LEU 173 Ca -0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1rdf h LEU 173 Cb 0.68 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1rdf h LEU 173 CO 0.02 0.09 0.00 0.61 0.09 0.00 0.00 178.44 179.24 1rdf n GLY 174 N -1.38 0.82 3.26 0.83 0.00 -0.85 -5.05 105.19 102.83 1rdf n GLY 174 Ca -0.02 -0.73 -0.38 0.00 0.00 0.00 0.00 46.02 44.89 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 -2.77 3.89 0.00 1.61 1.01 -1.01 -5.06 120.40 118.07 1rdf s VAL 175 Ca 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 61.98 60.72 1rdf s VAL 175 Cb 0.00 -3.28 0.00 0.00 0.00 0.00 0.00 36.38 33.10 1rdf s VAL 175 CO 0.00 -0.31 0.00 -1.22 0.00 0.00 0.00 175.10 173.57 1rdf n TYR 176 N 4.83 0.00 -1.01 5.22 4.02 -1.26 -4.72 117.16 124.24 1rdf n TYR 176 Ca -0.11 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.44 1rdf n TYR 176 Cb 0.44 0.00 0.11 0.00 -0.02 0.00 0.00 39.34 39.87 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 -0.00 0.00 -0.72 -0.02 -1.26 -4.85 135.00 128.15 1rdf n PRO 177 Ca 0.00 0.06 0.14 0.00 -2.02 0.00 0.00 63.50 61.67 1rdf n PRO 177 Cb 0.00 -2.01 0.55 0.00 -0.02 0.00 0.00 33.50 32.02 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 -1.87 0.51 -0.01 -0.52 2.81 -1.26 -3.54 117.12 113.23 1rdf n MET 178 Ca 0.10 -0.18 -0.12 0.00 -1.81 0.00 0.00 57.70 55.68 1rdf n MET 178 Cb 0.52 -1.50 -0.07 0.00 -0.71 0.00 0.00 33.22 31.45 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 0.45 0.08 0.00 7.83 4.21 -1.89 -3.28 115.58 122.98 1rdf h ASN 179 Ca 0.00 -0.25 -0.60 0.00 1.21 0.00 0.00 56.30 56.66 1rdf h ASN 179 Cb 0.40 -0.02 0.04 0.00 -1.12 0.00 0.00 38.32 37.62 1rdf h ASN 179 CO 0.00 0.31 2.38 1.41 -1.29 0.00 0.00 177.43 180.24 1rdf n HIS 180 N -4.91 1.83 -3.58 1.19 8.25 -1.23 -4.31 115.22 112.46 1rdf n HIS 180 Ca -0.07 -1.87 0.02 0.00 -0.26 0.00 0.00 57.72 55.54 1rdf n HIS 180 Cb 0.15 -1.72 -0.06 0.00 1.12 0.00 0.00 29.99 29.48 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 4.65 0.06 -0.07 -0.41 -1.94 -1.24 -3.73 119.30 116.63 1rdf s MET 181 Ca 0.54 0.11 -0.00 0.00 -1.71 0.00 0.00 55.69 54.62 1rdf s MET 181 Cb 0.14 0.02 -0.03 0.00 2.01 0.00 0.00 34.83 36.97 1rdf s MET 181 CO 0.08 -0.01 -0.02 0.42 -0.01 0.00 0.00 175.02 175.48 1rdf s ILE 182 N 1.21 4.07 -0.19 2.53 1.01 -1.18 -0.93 121.20 127.72 1rdf s ILE 182 Ca -0.07 -0.39 -0.05 0.00 0.00 0.00 0.00 60.65 60.15 1rdf s ILE 182 Cb -0.02 -2.71 -0.02 0.00 0.01 0.00 0.00 42.46 39.72 1rdf s ILE 182 CO -0.11 0.57 -0.01 -0.75 0.00 0.00 0.00 174.94 174.64 1rdf s LYS 183 N -0.96 3.61 -0.10 2.79 2.47 0.20 -1.20 119.74 126.55 1rdf s LYS 183 Ca 0.14 -0.53 -0.01 0.00 -1.56 0.00 0.00 55.97 54.01 1rdf s LYS 183 Cb -0.11 -3.04 -0.03 0.00 -1.46 0.00 0.00 37.83 33.19 1rdf s LYS 183 CO 0.03 0.04 -0.04 0.08 0.16 0.00 0.00 175.35 175.62 1rdf s VAL 184 N 0.91 3.93 0.14 4.02 1.01 -0.81 -0.69 120.40 128.92 1rdf s VAL 184 Ca 0.01 -0.38 -0.25 0.00 0.00 0.00 0.00 61.98 61.36 1rdf s VAL 184 Cb -0.14 -2.65 0.06 0.00 0.00 0.00 0.00 36.38 33.65 1rdf s VAL 184 CO 0.02 0.57 0.84 -0.83 0.00 0.00 0.00 175.10 175.70 1rdf s GLY 185 N -0.51 -0.31 0.00 4.51 0.00 -0.93 -2.11 107.32 107.96 1rdf s GLY 185 Ca 0.08 0.29 0.11 0.00 0.00 0.00 0.00 44.72 45.21 1rdf s GLY 185 CO 0.02 0.08 1.20 2.09 0.00 0.00 0.00 173.10 176.49 1rdf n ASP 186 N -0.40 2.80 -4.12 1.64 5.75 -1.26 -1.27 116.55 119.69 1rdf n ASP 186 Ca -0.08 -1.91 -0.11 0.00 -0.01 0.00 0.00 54.79 52.69 1rdf n ASP 186 Cb 0.61 -0.20 -0.10 0.00 -1.03 0.00 0.00 41.12 40.40 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 -1.00 0.56 0.22 2.12 -4.23 -1.26 -3.52 115.64 108.54 1rdf s THR 187 Ca 0.23 -1.63 -0.07 0.00 -1.18 0.00 0.00 61.69 59.03 1rdf s THR 187 Cb 0.12 -1.29 0.17 0.00 1.34 0.00 0.00 72.50 72.85 1rdf s THR 187 CO 0.16 -0.74 1.82 0.58 -0.54 0.00 0.00 174.62 175.91 1rdf h VAL 188 N 3.50 0.97 -0.97 2.29 2.07 -1.97 0.72 116.25 122.87 1rdf h VAL 188 Ca -0.35 -0.27 0.10 0.00 0.82 0.00 0.00 66.70 67.00 1rdf h VAL 188 Cb 1.17 0.13 -0.08 0.00 -1.52 0.00 0.00 31.29 31.00 1rdf h VAL 188 CO 0.57 0.14 0.61 0.28 0.02 0.00 0.00 177.57 179.19 1rdf h SER 189 N 0.78 0.92 -0.48 0.57 0.02 -1.99 0.18 113.55 113.55 1rdf h SER 189 Ca 0.34 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.31 1rdf h SER 189 Cb 0.22 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 1rdf h SER 189 CO -0.19 0.53 0.27 0.44 -1.14 0.00 0.00 176.83 176.73 1rdf h ASP 190 N 1.02 0.62 0.11 3.07 3.32 -1.29 -1.39 116.42 121.88 1rdf h ASP 190 Ca 0.45 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.45 1rdf h ASP 190 Cb 0.35 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.75 1rdf h ASP 190 CO -0.23 0.51 -0.06 0.24 -1.72 0.00 0.00 179.24 177.99 1rdf h MET 191 N 0.70 -0.15 -0.40 3.56 2.86 0.21 -2.94 114.93 118.78 1rdf h MET 191 Ca 0.18 0.01 0.08 0.00 -2.06 0.00 0.00 59.70 57.91 1rdf h MET 191 Cb 0.04 0.03 -0.07 0.00 0.06 0.00 0.00 31.60 31.66 1rdf h MET 191 CO -0.03 0.21 -0.03 0.87 1.06 0.00 0.00 176.91 178.99 1rdf h LYS 192 N -0.53 0.07 -0.98 1.72 1.57 -0.74 0.14 116.57 117.82 1rdf h LYS 192 Ca -0.02 -0.00 0.18 0.00 -1.87 0.00 0.00 60.65 58.94 1rdf h LYS 192 Cb 0.43 -0.02 -0.09 0.00 0.08 0.00 0.00 32.23 32.63 1rdf h LYS 192 CO 0.03 0.04 0.61 1.49 -0.57 0.00 0.00 179.45 181.05 1rdf h GLU 193 N 0.07 0.68 -0.09 3.15 4.81 -1.30 -0.83 114.58 121.08 1rdf h GLU 193 Ca 0.19 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 1rdf h GLU 193 Cb 0.29 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.51 1rdf h GLU 193 CO -0.35 0.45 0.02 0.78 -0.73 0.00 0.00 179.01 179.18 1rdf h GLY 194 N 0.70 0.15 1.23 1.92 0.00 -0.58 -1.98 103.07 104.52 1rdf h GLY 194 Ca 0.54 -0.10 -0.04 0.00 0.00 0.00 0.00 47.33 47.73 1rdf h GLY 194 CO -0.30 0.09 0.25 3.21 0.00 0.00 0.00 176.54 179.79 1rdf h ARG 195 N -0.08 0.98 0.00 4.80 2.47 -0.44 -1.44 114.38 120.67 1rdf h ARG 195 Ca 0.03 -0.17 -0.05 0.00 -1.26 0.00 0.00 59.98 58.53 1rdf h ARG 195 Cb 0.26 -0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 28.41 1rdf h ARG 195 CO 0.00 0.81 -0.22 -0.91 0.56 0.00 0.00 179.97 180.20 1rdf h ASN 196 N 0.96 0.00 1.16 7.04 2.35 -1.09 -2.88 115.58 123.12 1rdf h ASN 196 Ca 0.22 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.85 1rdf h ASN 196 Cb 0.20 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.55 1rdf h ASN 196 CO -0.02 0.22 -0.88 0.00 -1.65 0.00 0.00 177.43 175.10 1rdf h ALA 197 N 1.78 0.66 -0.10 -0.83 0.00 -0.68 -3.45 119.26 116.63 1rdf h ALA 197 Ca -0.00 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1rdf h ALA 197 Cb 0.72 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1rdf h ALA 197 CO 0.03 0.69 0.00 0.41 0.00 0.00 0.00 179.25 180.38 1rdf n GLY 198 N 1.29 0.84 3.34 0.00 0.00 -0.60 -4.85 105.19 105.20 1rdf n GLY 198 Ca -0.03 -0.62 -0.25 0.00 0.00 0.00 0.00 46.02 45.12 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 -3.24 1.28 0.19 1.61 0.23 -1.16 -3.71 119.30 114.50 1rdf s MET 199 Ca 0.00 -1.32 -0.33 0.00 -1.03 0.00 0.00 55.69 53.01 1rdf s MET 199 Cb 0.00 -1.55 -0.15 0.00 -1.53 0.00 0.00 34.83 31.60 1rdf s MET 199 CO 0.00 0.35 1.29 0.91 -2.03 0.00 0.00 175.02 175.54 1rdf n TRP 200 N 0.72 1.68 -4.95 3.16 7.02 -0.10 -4.57 117.44 120.39 1rdf n TRP 200 Ca -0.16 0.56 -0.30 0.00 -1.02 0.00 0.00 57.50 56.57 1rdf n TRP 200 Cb 0.55 -2.36 -0.15 0.00 -2.42 0.00 0.00 31.31 26.92 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 -0.01 2.14 -0.03 -0.99 -4.23 -1.26 0.59 115.64 111.85 1rdf s THR 201 Ca 0.73 -1.36 -0.05 0.00 -1.18 0.00 0.00 61.69 59.83 1rdf s THR 201 Cb -0.78 -1.82 0.01 0.00 1.34 0.00 0.00 72.50 71.25 1rdf s THR 201 CO 0.50 0.39 0.12 -0.69 -0.54 0.00 0.00 174.62 174.40 1rdf s VAL 202 N -0.79 0.02 -0.13 2.29 1.01 0.13 -1.51 120.40 121.44 1rdf s VAL 202 Ca 0.12 -0.20 0.01 0.00 0.00 0.00 0.00 61.98 61.90 1rdf s VAL 202 Cb -0.10 -0.24 0.02 0.00 0.00 0.00 0.00 36.38 36.06 1rdf s VAL 202 CO 0.02 -0.11 -0.12 -0.83 0.00 0.00 0.00 175.10 174.05 1rdf s GLY 203 N -0.33 1.01 0.34 4.51 0.00 -1.03 -2.20 107.32 109.61 1rdf s GLY 203 Ca -0.04 -0.74 -0.27 0.00 0.00 0.00 0.00 44.72 43.67 1rdf s GLY 203 CO 0.00 0.52 1.05 0.14 0.00 0.00 0.00 173.10 174.81 1rdf s VAL 204 N 1.40 3.72 -0.22 1.40 1.01 -0.39 -3.01 120.40 124.31 1rdf s VAL 204 Ca 0.01 1.50 0.12 0.00 0.00 0.00 0.00 61.98 63.62 1rdf s VAL 204 Cb -0.13 -3.87 -0.22 0.00 0.00 0.00 0.00 36.38 32.16 1rdf s VAL 204 CO -0.07 0.19 -0.03 -0.38 0.00 0.00 0.00 175.10 174.81 1rdf n ILE 205 N 0.57 1.39 -2.96 2.22 5.41 -1.12 -4.58 119.36 120.30 1rdf n ILE 205 Ca 0.02 -0.75 -0.40 0.00 1.00 0.00 0.00 62.75 62.62 1rdf n ILE 205 Cb 0.48 -0.78 -0.04 0.00 -0.71 0.00 0.00 39.64 38.59 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 -5.80 4.32 -1.00 1.39 1.43 -1.05 -3.71 118.68 114.26 1rdf s LEU 206 Ca -0.18 1.30 -0.03 0.00 -1.03 0.00 0.00 54.13 54.19 1rdf s LEU 206 Cb 0.07 -3.20 0.00 0.00 0.03 0.00 0.00 46.19 43.09 1rdf s LEU 206 CO 0.74 -0.16 0.40 0.61 0.23 0.00 0.00 176.35 178.16 1rdf n GLY 207 N 3.08 -0.09 3.83 -3.19 0.00 -1.26 -4.93 105.19 102.62 1rdf n GLY 207 Ca 0.01 -0.20 -0.21 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.82 5.22 0.36 1.61 1.04 -1.24 -2.92 113.70 114.95 1rdf s SER 208 Ca 0.20 -0.51 0.08 0.00 0.48 0.00 0.00 55.95 56.20 1rdf s SER 208 Cb -0.09 -0.98 0.70 0.00 0.10 0.00 0.00 66.02 65.75 1rdf s SER 208 CO 0.24 -0.31 1.87 -1.28 0.98 0.00 0.00 173.24 174.74 1rdf h SER 209 N 1.32 0.26 -4.05 7.02 0.87 -1.78 -3.13 113.55 114.07 1rdf h SER 209 Ca -0.45 -0.06 -0.45 0.00 -1.23 0.00 0.00 61.79 59.60 1rdf h SER 209 Cb 1.25 -0.07 0.15 0.00 -0.44 0.00 0.00 62.40 63.29 1rdf h SER 209 CO 0.59 0.46 0.27 -1.61 -0.53 0.00 0.00 176.83 176.01 1rdf s GLU 210 N -4.64 0.59 0.00 2.24 0.41 -1.24 -3.17 118.70 112.90 1rdf s GLU 210 Ca -0.05 0.18 0.00 0.00 -0.41 0.00 0.00 54.97 54.68 1rdf s GLU 210 Cb 0.15 -1.79 0.00 0.00 -1.78 0.00 0.00 34.13 30.71 1rdf s GLU 210 CO 0.74 -2.55 0.00 -0.11 -0.49 0.00 0.00 175.26 172.86 1rdf n LEU 211 N -3.99 0.00 -3.49 1.80 7.94 -1.26 -4.60 117.00 113.40 1rdf n LEU 211 Ca 0.08 0.00 -0.24 0.00 -1.11 0.00 0.00 56.01 54.75 1rdf n LEU 211 Cb 0.59 0.00 0.05 0.00 0.53 0.00 0.00 43.42 44.59 1rdf n LEU 211 CO 0.54 0.00 -0.01 0.61 -1.11 0.00 0.00 177.39 177.42 1rdf n GLY 212 N 0.00 -1.08 3.29 -3.96 0.00 -1.18 -5.04 105.19 97.21 1rdf n GLY 212 Ca 0.00 0.51 -0.16 0.00 0.00 0.00 0.00 46.02 46.37 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 -5.89 2.54 0.35 0.99 1.43 -1.26 -5.06 118.68 111.77 1rdf s LEU 213 Ca 0.43 -1.01 0.06 0.00 -1.03 0.00 0.00 54.13 52.58 1rdf s LEU 213 Cb -0.12 -0.48 -0.01 0.00 0.03 0.00 0.00 46.19 45.62 1rdf s LEU 213 CO 0.81 -0.26 0.49 0.42 0.23 0.00 0.00 176.35 178.04 1rdf s THR 214 N -3.15 4.01 0.28 5.49 -4.23 -1.26 -4.01 115.64 112.77 1rdf s THR 214 Ca 0.19 -0.96 0.02 0.00 -1.18 0.00 0.00 61.69 59.76 1rdf s THR 214 Cb 0.01 -3.39 0.27 0.00 1.34 0.00 0.00 72.50 70.73 1rdf s THR 214 CO 0.03 -0.16 1.73 -0.33 -0.54 0.00 0.00 174.62 175.35 1rdf h GLU 215 N 0.84 0.52 -0.33 3.99 4.39 -2.00 0.54 114.58 122.54 1rdf h GLU 215 Ca -0.45 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.18 1rdf h GLU 215 Cb 1.26 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.78 1rdf h GLU 215 CO 0.53 0.34 0.09 1.49 -1.16 0.00 0.00 179.01 180.30 1rdf h GLU 216 N 0.53 0.53 0.99 2.33 4.81 -1.94 -1.82 114.58 120.00 1rdf h GLU 216 Ca 0.53 -0.12 -0.05 0.00 -0.13 0.00 0.00 59.36 59.59 1rdf h GLU 216 Cb 0.89 -0.07 0.01 0.00 0.63 0.00 0.00 28.75 30.21 1rdf h GLU 216 CO -0.44 0.58 -0.48 0.93 -0.73 0.00 0.00 179.01 178.86 1rdf h GLU 217 N 0.38 -1.29 -0.04 1.92 5.08 -1.33 -2.59 114.58 116.72 1rdf h GLU 217 Ca 0.11 0.09 0.01 0.00 -1.00 0.00 0.00 59.36 58.56 1rdf h GLU 217 Cb 0.28 0.29 -0.00 0.00 0.50 0.00 0.00 28.75 29.82 1rdf h GLU 217 CO -0.00 -0.86 0.03 -0.39 -1.00 0.00 0.00 179.01 176.79 1rdf h VAL 218 N -1.34 0.99 -0.29 3.13 -1.51 -1.24 -1.10 116.25 114.89 1rdf h VAL 218 Ca -0.14 -0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.33 1rdf h VAL 218 Cb 1.03 0.97 0.00 0.00 -2.13 0.00 0.00 31.29 31.16 1rdf h VAL 218 CO 0.22 0.00 0.00 -0.62 -1.23 0.00 0.00 177.57 175.94 1rdf n GLU 219 N -4.53 2.83 -0.76 5.19 1.02 -0.69 -3.61 120.64 120.09 1rdf n GLU 219 Ca -0.02 -1.53 0.00 0.00 -0.02 0.00 0.00 57.16 55.60 1rdf n GLU 219 Cb 0.12 -1.83 -0.00 0.00 -0.02 0.00 0.00 31.44 29.71 1rdf n GLU 219 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1rdf n ASN 220 N 0.33 0.14 -4.27 1.62 3.02 -0.44 -5.00 115.26 110.67 1rdf n ASN 220 Ca 0.14 -1.82 -0.32 0.00 -0.03 0.00 0.00 54.58 52.55 1rdf n ASN 220 Cb 0.68 -0.15 -0.16 0.00 -0.61 0.00 0.00 39.78 39.54 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 0.00 2.91 0.33 3.52 1.75 -1.08 -5.01 119.30 121.72 1rdf s MET 221 Ca 0.07 -0.85 -0.27 0.00 -1.25 0.00 0.00 55.69 53.39 1rdf s MET 221 Cb 0.09 -2.31 -0.13 0.00 2.84 0.00 0.00 34.83 35.32 1rdf s MET 221 CO -0.04 0.27 1.12 -0.40 -0.65 0.00 0.00 175.02 175.33 1rdf n ASP 222 N 3.28 1.89 -0.37 1.11 5.68 -1.26 -4.70 116.55 122.19 1rdf n ASP 222 Ca -0.18 1.17 0.29 0.00 -0.50 0.00 0.00 54.79 55.57 1rdf n ASP 222 Cb 0.53 -1.38 0.57 0.00 -1.14 0.00 0.00 41.12 39.70 1rdf n ASP 222 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1rdf h SER 223 N 2.15 0.35 0.53 -1.12 4.64 -1.98 -1.92 113.55 116.20 1rdf h SER 223 Ca -0.43 0.10 -0.03 0.00 -0.47 0.00 0.00 61.79 60.96 1rdf h SER 223 Cb 1.32 0.06 0.01 0.00 -0.31 0.00 0.00 62.40 63.47 1rdf h SER 223 CO 0.61 -0.02 -0.26 -0.37 -0.87 0.00 0.00 176.83 175.92 1rdf h VAL 224 N 0.25 0.34 -0.27 0.95 -1.51 -1.99 -0.97 116.25 113.06 1rdf h VAL 224 Ca 0.68 -0.37 0.05 0.00 -1.23 0.00 0.00 66.70 65.83 1rdf h VAL 224 Cb 1.95 0.46 -0.05 0.00 -2.13 0.00 0.00 31.29 31.53 1rdf h VAL 224 CO -0.33 0.05 -0.04 -0.08 -1.23 0.00 0.00 177.57 175.93 1rdf h GLU 225 N -0.99 0.03 -0.39 5.19 4.81 -1.72 -0.75 114.58 120.76 1rdf h GLU 225 Ca -0.07 -0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.19 1rdf h GLU 225 Cb 0.63 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.97 1rdf h GLU 225 CO 0.12 0.02 0.18 1.25 -0.73 0.00 0.00 179.01 179.85 1rdf h LEU 226 N 0.03 0.25 -0.53 1.64 5.85 -1.47 -1.00 115.31 120.08 1rdf h LEU 226 Ca 0.13 0.03 0.10 0.00 0.84 0.00 0.00 57.88 58.97 1rdf h LEU 226 Cb 0.19 -0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.12 1rdf h LEU 226 CO -0.26 0.18 0.07 0.03 -0.34 0.00 0.00 178.44 178.13 1rdf h ARG 227 N 0.37 0.19 0.11 1.25 3.08 -0.26 0.20 114.38 119.31 1rdf h ARG 227 Ca 0.17 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 1rdf h ARG 227 Cb 0.09 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.10 1rdf h ARG 227 CO -0.13 0.12 -0.05 0.93 -1.07 0.00 0.00 179.97 179.77 1rdf h GLU 228 N 0.19 -0.14 -0.41 0.04 5.08 -0.54 -1.79 114.58 117.01 1rdf h GLU 228 Ca 0.27 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1rdf h GLU 228 Cb 0.40 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 1rdf h GLU 228 CO -0.39 -0.06 0.27 0.87 -1.00 0.00 0.00 179.01 178.70 1rdf h LYS 229 N -0.18 0.55 -0.26 2.33 1.57 -0.62 -1.51 116.57 118.44 1rdf h LYS 229 Ca -0.01 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.76 1rdf h LYS 229 Cb 0.14 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1rdf h LYS 229 CO 0.02 0.37 0.18 0.82 -0.57 0.00 0.00 179.45 180.27 1rdf h ILE 230 N 0.56 0.99 -0.47 1.86 2.04 -0.53 -0.24 117.51 121.72 1rdf h ILE 230 Ca 0.15 -0.08 -0.12 0.00 1.00 0.00 0.00 64.86 65.82 1rdf h ILE 230 Cb -0.06 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 1rdf h ILE 230 CO -0.03 0.04 -0.17 -0.08 0.00 0.00 0.00 178.15 177.91 1rdf h GLU 231 N 0.23 0.93 0.30 2.37 4.57 -0.39 -0.58 114.58 122.00 1rdf h GLU 231 Ca 0.11 -0.36 -0.00 0.00 -1.18 0.00 0.00 59.36 57.93 1rdf h GLU 231 Cb 0.16 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.68 1rdf h GLU 231 CO -0.02 1.02 -0.26 0.28 -1.18 0.00 0.00 179.01 178.84 1rdf h VAL 232 N 0.81 0.44 -0.37 0.32 2.07 -0.37 0.52 116.25 119.68 1rdf h VAL 232 Ca 0.12 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.69 1rdf h VAL 232 Cb 0.72 0.44 -0.05 0.00 -1.52 0.00 0.00 31.29 30.88 1rdf h VAL 232 CO 0.06 0.00 0.07 0.58 0.02 0.00 0.00 177.57 178.29 1rdf h VAL 233 N -0.58 0.81 -0.48 2.57 2.07 -1.28 -1.50 116.25 117.86 1rdf h VAL 233 Ca -0.02 -0.06 0.08 0.00 0.82 0.00 0.00 66.70 67.52 1rdf h VAL 233 Cb 0.52 0.60 -0.07 0.00 -1.52 0.00 0.00 31.29 30.82 1rdf h VAL 233 CO -0.03 0.03 0.06 -0.09 0.02 0.00 0.00 177.57 177.56 1rdf h ARG 234 N 0.19 0.18 0.64 1.57 1.12 -0.66 -1.89 114.38 115.52 1rdf h ARG 234 Ca 0.18 -0.01 -0.03 0.00 -1.11 0.00 0.00 59.98 59.01 1rdf h ARG 234 Cb 0.21 -0.04 -0.00 0.00 -0.01 0.00 0.00 29.97 30.12 1rdf h ARG 234 CO -0.24 0.12 -0.39 -0.91 -3.11 0.00 0.00 179.97 175.44 1rdf h ASN 235 N 0.19 -0.99 -0.63 -3.80 2.35 -0.25 -2.19 115.58 110.25 1rdf h ASN 235 Ca 0.24 0.06 0.08 0.00 -0.55 0.00 0.00 56.30 56.13 1rdf h ASN 235 Cb 0.33 0.29 -0.10 0.00 0.05 0.00 0.00 38.32 38.89 1rdf h ASN 235 CO -0.34 -0.61 -0.50 -0.09 -1.65 0.00 0.00 177.43 174.24 1rdf h ARG 236 N -0.97 -0.22 -1.00 0.81 2.43 -0.92 0.40 114.38 114.90 1rdf h ARG 236 Ca -0.08 0.01 0.23 0.00 -0.81 0.00 0.00 59.98 59.33 1rdf h ARG 236 Cb 0.79 0.05 -0.10 0.00 -0.42 0.00 0.00 29.97 30.29 1rdf h ARG 236 CO 0.08 -0.14 0.62 0.74 -1.51 0.00 0.00 179.97 179.76 1rdf h PHE 237 N -0.22 0.87 0.03 2.20 0.04 -1.24 -1.49 116.94 117.13 1rdf h PHE 237 Ca 0.15 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.95 1rdf h PHE 237 Cb 0.55 -0.26 0.00 0.00 2.20 0.00 0.00 35.95 38.44 1rdf h PHE 237 CO -0.78 0.14 -0.02 0.28 -0.60 0.00 0.00 178.31 177.33 1rdf h VAL 238 N 0.57 1.38 0.00 -0.55 2.07 0.32 -0.58 116.25 119.46 1rdf h VAL 238 Ca 0.58 -1.48 0.00 0.00 0.82 0.00 0.00 66.70 66.62 1rdf h VAL 238 Cb 1.18 2.34 0.00 0.00 -1.52 0.00 0.00 31.29 33.29 1rdf h VAL 238 CO -0.35 0.37 0.00 1.21 0.02 0.00 0.00 177.57 178.82 1rdf n GLU 239 N -4.80 0.04 -0.42 1.57 0.00 0.24 0.78 120.64 118.05 1rdf n GLU 239 Ca -0.09 0.30 0.09 0.00 0.00 0.00 0.00 57.16 57.45 1rdf n GLU 239 Cb 0.32 -1.50 0.28 0.00 0.00 0.00 0.00 31.44 30.53 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 -1.34 3.96 -0.40 4.31 3.02 -0.60 -4.96 115.26 119.25 1rdf n ASN 240 Ca 0.02 -2.33 -0.02 0.00 -0.03 0.00 0.00 54.58 52.22 1rdf n ASN 240 Cb 0.03 -0.46 0.00 0.00 -0.61 0.00 0.00 39.78 38.75 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 0.78 0.44 3.68 7.41 0.00 0.23 -4.71 105.19 113.02 1rdf n GLY 241 Ca 0.21 -0.74 -0.42 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.37 3.44 0.06 4.61 0.00 -0.24 -4.95 121.76 122.32 1rdf s ALA 242 Ca 0.02 0.30 -0.28 0.00 0.00 0.00 0.00 51.96 51.99 1rdf s ALA 242 Cb -0.01 -3.40 -0.17 0.00 0.00 0.00 0.00 23.12 19.54 1rdf s ALA 242 CO 0.02 -0.63 1.57 0.45 0.00 0.00 0.00 175.76 177.17 1rdf h HIS 243 N 7.15 -0.51 -3.02 0.00 3.86 -1.83 -3.44 115.15 117.37 1rdf h HIS 243 Ca -0.30 -0.01 -0.43 0.00 -1.16 0.00 0.00 60.37 58.47 1rdf h HIS 243 Cb 1.14 0.17 -0.14 0.00 1.06 0.00 0.00 27.41 29.64 1rdf h HIS 243 CO 0.71 -0.27 -0.65 -0.06 0.86 0.00 0.00 177.93 178.52 1rdf s PHE 244 N -5.79 1.75 -0.19 2.45 0.40 -0.57 -5.03 117.98 111.01 1rdf s PHE 244 Ca -0.16 -0.86 -0.04 0.00 -0.60 0.00 0.00 56.93 55.27 1rdf s PHE 244 Cb 0.04 -1.04 0.08 0.00 0.51 0.00 0.00 43.02 42.61 1rdf s PHE 244 CO 0.62 0.07 0.14 0.99 0.70 0.00 0.00 175.22 177.74 1rdf s THR 245 N -3.27 -0.18 -0.22 0.64 2.01 -1.26 -2.48 115.64 110.88 1rdf s THR 245 Ca 0.30 -0.19 -0.07 0.00 0.31 0.00 0.00 61.69 62.04 1rdf s THR 245 Cb 0.06 -0.65 -0.03 0.00 0.01 0.00 0.00 72.50 71.89 1rdf s THR 245 CO 0.11 -0.29 0.05 0.27 -0.69 0.00 0.00 174.62 174.07 1rdf s ILE 246 N 2.21 4.37 0.43 1.82 -4.36 -1.16 -4.97 121.20 119.53 1rdf s ILE 246 Ca 0.04 -0.16 0.16 0.00 -0.26 0.00 0.00 60.65 60.43 1rdf s ILE 246 Cb -0.16 -3.01 0.36 0.00 1.25 0.00 0.00 42.46 40.90 1rdf s ILE 246 CO -0.13 0.39 1.91 -0.08 0.24 0.00 0.00 174.94 177.28 1rdf h GLU 247 N 7.62 0.40 -3.83 0.37 4.81 -1.96 -2.95 114.58 119.04 1rdf h GLU 247 Ca -0.37 -0.02 -0.14 0.00 -0.13 0.00 0.00 59.36 58.70 1rdf h GLU 247 Cb 1.18 -0.09 -0.19 0.00 0.63 0.00 0.00 28.75 30.28 1rdf h GLU 247 CO 0.62 0.27 -0.57 0.99 -0.73 0.00 0.00 179.01 179.58 1rdf s THR 248 N -5.41 0.12 -1.37 0.32 2.01 -1.26 -2.54 115.64 107.52 1rdf s THR 248 Ca -0.08 -1.03 0.03 0.00 0.31 0.00 0.00 61.69 60.92 1rdf s THR 248 Cb 0.21 -0.70 0.04 0.00 0.01 0.00 0.00 72.50 72.06 1rdf s THR 248 CO 0.77 -0.57 0.93 0.23 -0.69 0.00 0.00 174.62 175.29 1rdf n MET 249 N 1.05 0.03 0.13 4.92 2.81 -1.26 -1.82 117.12 122.98 1rdf n MET 249 Ca -0.21 0.29 0.13 0.00 -1.81 0.00 0.00 57.70 56.10 1rdf n MET 249 Cb 0.57 -1.50 0.46 0.00 -0.71 0.00 0.00 33.22 32.04 1rdf n MET 249 CO 0.00 0.00 0.00 0.37 1.51 0.00 0.00 175.97 177.85 1rdf h GLN 250 N 0.00 0.00 -0.03 0.03 4.15 -1.89 -3.07 115.11 114.30 1rdf h GLN 250 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1rdf h GLN 250 Cb 0.03 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.72 1rdf h GLN 250 CO 0.00 0.00 -0.03 0.39 -1.93 0.00 0.00 178.83 177.26 1rdf n GLU 251 N -2.30 2.07 0.01 1.69 1.02 -0.76 -4.62 120.64 117.75 1rdf n GLU 251 Ca 0.03 -1.78 -0.15 0.00 -0.02 0.00 0.00 57.16 55.24 1rdf n GLU 251 Cb 0.32 -1.43 -0.10 0.00 -0.02 0.00 0.00 31.44 30.21 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 4.27 -1.69 -1.39 -4.62 6.46 -1.72 -2.27 115.31 114.35 1rdf h LEU 252 Ca 0.00 0.20 0.26 0.00 -0.12 0.00 0.00 57.88 58.21 1rdf h LEU 252 Cb 0.92 0.66 -0.09 0.00 -0.73 0.00 0.00 40.66 41.42 1rdf h LEU 252 CO 0.00 -0.50 0.66 -0.33 -0.62 0.00 0.00 178.44 177.65 1rdf h GLU 253 N -0.61 0.39 -0.51 1.25 5.08 -1.84 0.27 114.58 118.60 1rdf h GLU 253 Ca 0.03 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1rdf h GLU 253 Cb 0.70 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 1rdf h GLU 253 CO -0.41 0.26 0.25 0.66 -1.00 0.00 0.00 179.01 178.76 1rdf h SER 254 N 0.40 0.66 -0.31 1.42 4.64 -1.74 -1.61 113.55 117.02 1rdf h SER 254 Ca 0.57 -0.13 0.07 0.00 -0.47 0.00 0.00 61.79 61.83 1rdf h SER 254 Cb 1.45 -0.17 -0.07 0.00 -0.31 0.00 0.00 62.40 63.31 1rdf h SER 254 CO -0.27 0.60 -0.12 0.58 -0.87 0.00 0.00 176.83 176.75 1rdf h VAL 255 N 0.68 0.59 -0.66 0.95 2.07 -0.32 0.21 116.25 119.76 1rdf h VAL 255 Ca 0.18 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.79 1rdf h VAL 255 Cb 0.11 0.59 -0.07 0.00 -1.52 0.00 0.00 31.29 30.40 1rdf h VAL 255 CO -0.02 0.00 0.30 0.24 0.02 0.00 0.00 177.57 178.10 1rdf h MET 256 N -0.07 0.50 -0.53 1.57 2.07 -1.10 0.51 114.93 117.88 1rdf h MET 256 Ca 0.16 -0.03 0.00 0.00 -2.07 0.00 0.00 59.70 57.76 1rdf h MET 256 Cb 0.30 -0.11 -0.03 0.00 -1.87 0.00 0.00 31.60 29.90 1rdf h MET 256 CO -0.36 0.33 0.35 1.49 1.07 0.00 0.00 176.91 179.79 1rdf h GLU 257 N 0.51 0.70 -0.09 1.72 4.81 -0.09 0.08 114.58 122.22 1rdf h GLU 257 Ca 0.33 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.51 1rdf h GLU 257 Cb 0.38 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.59 1rdf h GLU 257 CO -0.29 0.47 0.05 1.25 -0.73 0.00 0.00 179.01 179.77 1rdf h HIS 258 N 0.72 0.12 -0.62 0.92 2.76 0.80 0.15 115.15 120.00 1rdf h HIS 258 Ca 0.19 -0.00 0.07 0.00 -2.20 0.00 0.00 60.37 58.43 1rdf h HIS 258 Cb -0.07 -0.04 -0.04 0.00 1.55 0.00 0.00 27.41 28.81 1rdf h HIS 258 CO -0.04 0.12 0.41 0.82 -1.30 0.00 0.00 177.93 177.94 1rdf h ILE 259 N 0.08 0.99 0.00 6.26 2.04 0.35 0.38 117.51 127.61 1rdf h ILE 259 Ca 0.03 -0.20 -0.06 0.00 1.00 0.00 0.00 64.86 65.63 1rdf h ILE 259 Cb 0.03 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 1rdf h ILE 259 CO -0.01 0.11 -0.38 -0.33 0.00 0.00 0.00 178.15 177.54 1rdf h GLU 260 N 0.59 0.00 0.00 2.37 5.08 -0.17 -3.37 114.58 119.08 1rdf h GLU 260 Ca 0.27 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.33 1rdf h GLU 260 Cb 0.31 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.52 1rdf h GLU 260 CO -0.08 0.24 -1.72 1.63 -1.00 0.00 0.00 179.01 178.08 1rdf n LYS 261 N -3.11 0.57 -2.00 2.33 4.01 -0.04 -4.87 118.16 115.05 1rdf n LYS 261 Ca 0.02 0.43 -0.41 0.00 -0.51 0.00 0.00 58.31 57.84 1rdf n LYS 261 Cb 0.64 -1.62 -0.02 0.00 -0.51 0.00 0.00 35.03 33.51 1rdf n LYS 261 CO 0.00 0.00 0.00 -1.14 -1.11 0.00 0.00 177.40 175.15 1rdf s GLN 262 N -2.44 4.26 -0.92 1.97 0.74 0.13 -4.93 119.66 118.46 1rdf s GLN 262 Ca -0.32 2.31 -0.01 0.00 0.05 0.00 0.00 55.36 57.39 1rdf s GLN 262 Cb 0.09 -3.11 0.27 0.00 1.10 0.00 0.00 33.01 31.36 1rdf s GLN 262 CO 0.52 -0.43 1.08 0.39 -0.55 0.00 0.00 175.29 176.29 1rdf n GLU 263 N 2.39 3.42 -4.12 1.67 1.02 -1.26 -4.71 120.64 119.05 1rdf n GLU 263 Ca 0.07 -4.57 -0.29 0.00 -0.02 0.00 0.00 57.16 52.35 1rdf n GLU 263 Cb 0.40 -2.42 -0.07 0.00 -0.02 0.00 0.00 31.44 29.33 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 -2.26 3.56 -0.09 -4.62 1.43 -1.26 -5.13 118.68 110.32 1rdf s LEU 264 Ca 0.33 -0.17 -0.02 0.00 -1.03 0.00 0.00 54.13 53.23 1rdf s LEU 264 Cb 0.04 -2.25 -0.03 0.00 0.03 0.00 0.00 46.19 43.97 1rdf s LEU 264 CO 0.00 0.14 0.01 -0.63 0.23 0.00 0.00 176.35 176.11 1rdf s ILE 265 N -1.46 4.38 0.32 -0.59 -1.09 -1.26 -5.10 121.20 116.39 1rdf s ILE 265 Ca 0.28 -0.22 -0.28 0.00 -2.23 0.00 0.00 60.65 58.20 1rdf s ILE 265 Cb -0.11 -2.85 -0.09 0.00 -1.58 0.00 0.00 42.46 37.83 1rdf s ILE 265 CO 0.20 0.60 1.09 -0.63 -1.23 0.00 0.00 174.94 174.97 1rdf s ILE 266 N -0.82 3.51 0.00 2.92 1.01 -1.26 -5.23 121.20 121.32 1rdf s ILE 266 Ca 0.13 1.41 0.00 0.00 0.00 0.00 0.00 60.65 62.19 1rdf s ILE 266 Cb -0.11 -3.86 0.00 0.00 0.01 0.00 0.00 42.46 38.50 1rdf s ILE 266 CO 0.02 0.26 0.00 -0.24 0.00 0.00 0.00 174.94 174.98