#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rdf s ILE 6 N 0.00 4.33 -0.01 -0.18 -1.09 -1.26 -4.37 121.20 118.62 1rdf s ILE 6 Ca 0.00 -0.74 0.06 0.00 -2.23 0.00 0.00 60.65 57.74 1rdf s ILE 6 Cb 0.00 -4.80 -0.24 0.00 -1.58 0.00 0.00 42.46 35.84 1rdf s ILE 6 CO 0.00 -1.59 0.80 -0.33 -1.23 0.00 0.00 174.94 172.58 1rdf h GLU 7 N 9.41 0.08 -3.73 2.79 5.08 -1.56 -3.48 114.58 123.17 1rdf h GLU 7 Ca -0.06 -0.14 -0.12 0.00 -1.00 0.00 0.00 59.36 58.03 1rdf h GLU 7 Cb 1.04 0.05 -0.17 0.00 0.50 0.00 0.00 28.75 30.17 1rdf h GLU 7 CO 1.21 0.80 -0.48 0.00 -1.00 0.00 0.00 179.01 179.55 1rdf s ALA 8 N -2.62 -0.16 -0.12 3.43 0.00 -1.23 -1.44 121.76 119.62 1rdf s ALA 8 Ca -0.06 -0.48 0.02 0.00 0.00 0.00 0.00 51.96 51.44 1rdf s ALA 8 Cb 0.08 0.27 0.01 0.00 0.00 0.00 0.00 23.12 23.48 1rdf s ALA 8 CO 0.82 -0.34 -0.20 0.08 0.00 0.00 0.00 175.76 176.13 1rdf s VAL 9 N -2.69 1.83 -0.41 0.00 1.01 -0.71 -1.82 120.40 117.62 1rdf s VAL 9 Ca -0.04 -0.85 -0.14 0.00 0.00 0.00 0.00 61.98 60.95 1rdf s VAL 9 Cb -0.01 -1.63 0.03 0.00 0.00 0.00 0.00 36.38 34.78 1rdf s VAL 9 CO -0.05 0.51 0.28 -0.63 0.00 0.00 0.00 175.10 175.21 1rdf s ILE 10 N 0.80 5.01 0.31 2.22 -1.09 -0.17 -1.69 121.20 126.59 1rdf s ILE 10 Ca -0.09 -0.79 -0.03 0.00 -2.23 0.00 0.00 60.65 57.51 1rdf s ILE 10 Cb -0.16 -3.82 -0.04 0.00 -1.58 0.00 0.00 42.46 36.86 1rdf s ILE 10 CO -0.00 -0.32 0.56 -0.36 -1.23 0.00 0.00 174.94 173.59 1rdf s PHE 11 N 1.63 3.49 0.69 3.97 0.40 -0.80 -2.27 117.98 125.09 1rdf s PHE 11 Ca 0.04 0.55 -0.08 0.00 -0.60 0.00 0.00 56.93 56.84 1rdf s PHE 11 Cb -0.20 -2.04 0.04 0.00 0.51 0.00 0.00 43.02 41.33 1rdf s PHE 11 CO 0.08 0.14 1.02 0.34 0.70 0.00 0.00 175.22 177.51 1rdf s ASP 12 N -3.46 5.04 -0.04 1.36 2.15 -1.19 -1.91 116.67 118.63 1rdf s ASP 12 Ca 0.43 0.65 0.12 0.00 0.43 0.00 0.00 52.55 54.18 1rdf s ASP 12 Cb -0.10 -1.38 -0.19 0.00 -0.30 0.00 0.00 42.92 40.95 1rdf s ASP 12 CO 0.32 -1.47 0.23 0.79 -0.17 0.00 0.00 175.17 174.87 1rdf n TRP 13 N -2.90 0.00 -3.59 -5.34 7.02 -1.18 -4.05 117.44 107.41 1rdf n TRP 13 Ca 0.07 0.00 -0.29 0.00 -1.02 0.00 0.00 57.50 56.26 1rdf n TRP 13 Cb 0.59 -0.35 -0.13 0.00 -2.42 0.00 0.00 31.31 29.00 1rdf n TRP 13 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1rdf s ALA 14 N -2.76 1.51 0.00 6.99 0.00 -1.26 -3.98 121.76 122.26 1rdf s ALA 14 Ca -0.05 -2.18 0.00 0.00 0.00 0.00 0.00 51.96 49.73 1rdf s ALA 14 Cb 0.07 -1.73 0.00 0.00 0.00 0.00 0.00 23.12 21.46 1rdf s ALA 14 CO 0.52 -2.07 0.00 0.41 0.00 0.00 0.00 175.76 174.62 1rdf n GLY 15 N 3.86 1.29 0.38 0.00 0.00 -1.25 -4.83 105.19 104.63 1rdf n GLY 15 Ca 0.10 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.97 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 0.00 1.23 -0.07 2.61 -1.04 -1.26 -4.19 114.28 111.56 1rdf n THR 16 Ca 0.00 -0.07 -0.06 0.00 -2.04 0.00 0.00 64.05 61.88 1rdf n THR 16 Cb 0.00 -1.92 -0.03 0.00 -1.82 0.00 0.00 70.33 66.55 1rdf n THR 16 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1rdf h THR 17 N -0.71 0.26 -0.76 12.58 2.02 -1.80 -3.45 112.91 121.04 1rdf h THR 17 Ca -0.29 -1.26 0.00 0.00 0.77 0.00 0.00 66.41 65.62 1rdf h THR 17 Cb 1.14 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 68.11 1rdf h THR 17 CO -0.18 0.09 0.00 1.33 0.37 0.00 0.00 175.52 177.13 1rdf n VAL 18 N -4.64 0.00 -0.19 3.16 0.24 -1.26 -1.81 118.33 113.83 1rdf n VAL 18 Ca -0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.21 1rdf n VAL 18 Cb 0.26 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.63 1rdf n VAL 18 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1rdf n ASP 19 N 0.00 0.00 -4.56 -1.34 8.00 -1.26 -4.11 116.55 113.28 1rdf n ASP 19 Ca 0.00 0.00 -0.37 0.00 0.71 0.00 0.00 54.79 55.13 1rdf n ASP 19 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.06 1rdf n ASP 19 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1rdf s TYR 20 N 0.00 2.34 0.00 1.24 6.14 -1.26 -2.18 117.35 123.63 1rdf s TYR 20 Ca 0.00 -0.45 0.00 0.00 0.64 0.00 0.00 57.07 57.26 1rdf s TYR 20 Cb 0.00 -4.52 0.00 0.00 0.42 0.00 0.00 41.96 37.86 1rdf s TYR 20 CO 0.00 -1.88 0.00 0.41 0.64 0.00 0.00 175.55 174.72 1rdf n GLY 21 N 6.86 1.17 2.82 8.97 0.00 -0.96 -4.40 105.19 119.64 1rdf n GLY 21 Ca 0.35 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.27 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 -2.72 0.00 -0.06 0.00 3.72 -1.26 -4.63 117.46 112.51 1rdf n PHE 23 Ca -0.05 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.21 1rdf n PHE 23 Cb 0.58 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 39.04 1rdf n PHE 23 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1rdf h ALA 24 N 3.60 -0.76 -0.19 4.37 0.00 -1.94 0.52 119.26 124.86 1rdf h ALA 24 Ca 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1rdf h ALA 24 Cb 0.74 1.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.53 1rdf h ALA 24 CO 0.00 -1.03 0.05 -1.35 0.00 0.00 0.00 179.25 176.92 1rdf h PRO 25 N -0.49 0.30 0.07 0.00 0.11 -2.01 -3.30 132.00 126.69 1rdf h PRO 25 Ca 0.06 -0.07 0.01 0.00 0.11 0.00 0.00 66.00 66.11 1rdf h PRO 25 Cb 0.64 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 31.67 1rdf h PRO 25 CO -0.50 0.43 -0.41 -0.07 -0.21 0.00 0.00 178.00 177.25 1rdf h LEU 26 N 0.12 -1.23 -2.38 2.35 3.38 -1.65 -1.24 115.31 114.65 1rdf h LEU 26 Ca 0.06 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1rdf h LEU 26 Cb 0.26 0.46 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1rdf h LEU 26 CO 0.00 -0.42 0.00 -0.62 0.09 0.00 0.00 178.44 177.49 1rdf n GLU 27 N -4.75 0.29 0.00 1.13 -0.58 0.18 -1.03 120.64 115.88 1rdf n GLU 27 Ca -0.06 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.68 1rdf n GLU 27 Cb 0.31 -1.36 0.00 0.00 -0.57 0.00 0.00 31.44 29.83 1rdf n GLU 27 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1rdf n VAL 28 N 1.08 0.00 -0.04 2.62 0.31 -0.56 -4.69 118.33 117.05 1rdf n VAL 28 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.18 1rdf n VAL 28 Cb 0.14 0.00 -0.09 0.00 -0.91 0.00 0.00 33.84 32.99 1rdf n VAL 28 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1rdf h PHE 29 N 0.00 0.48 0.00 3.52 0.05 -0.13 -2.85 116.94 118.01 1rdf h PHE 29 Ca 0.00 -0.19 0.00 0.00 3.82 0.00 0.00 57.97 61.60 1rdf h PHE 29 Cb 0.00 -0.08 0.00 0.00 2.00 0.00 0.00 35.95 37.87 1rdf h PHE 29 CO 0.00 0.91 0.00 0.00 -0.18 0.00 0.00 178.31 179.04 1rdf n MET 30 N -4.43 0.87 -0.11 1.51 0.00 -0.94 -2.73 117.12 111.30 1rdf n MET 30 Ca -0.08 0.00 -0.15 0.00 0.00 0.00 0.00 57.70 57.47 1rdf n MET 30 Cb 0.48 -1.41 -0.14 0.00 0.00 0.00 0.00 33.22 32.16 1rdf n MET 30 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1rdf n GLU 31 N -0.91 0.67 0.22 3.17 -0.58 -1.15 -2.77 120.64 119.29 1rdf n GLU 31 Ca 0.17 0.11 0.07 0.00 -0.42 0.00 0.00 57.16 57.08 1rdf n GLU 31 Cb 0.08 -1.54 0.51 0.00 -0.57 0.00 0.00 31.44 29.91 1rdf n GLU 31 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1rdf h ILE 32 N 0.00 1.00 0.03 -3.67 2.04 -1.30 -0.90 117.51 114.71 1rdf h ILE 32 Ca -0.55 -0.86 -0.30 0.00 1.00 0.00 0.00 64.86 64.16 1rdf h ILE 32 Cb 2.04 1.48 -0.04 0.00 -0.74 0.00 0.00 36.82 39.57 1rdf h ILE 32 CO -0.03 0.23 -1.68 -0.26 0.00 0.00 0.00 178.15 176.42 1rdf h PHE 33 N 0.00 0.13 0.00 1.37 -1.00 -1.70 -3.28 116.94 112.46 1rdf h PHE 33 Ca -0.00 -0.10 0.00 0.00 2.81 0.00 0.00 57.97 60.68 1rdf h PHE 33 Cb 0.47 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 40.02 1rdf h PHE 33 CO 0.00 1.18 0.00 1.58 -1.61 0.00 0.00 178.31 179.46 1rdf n HIS 34 N -3.19 0.00 0.53 -0.55 -0.00 -0.99 -2.00 115.22 109.02 1rdf n HIS 34 Ca -0.18 0.00 0.11 0.00 0.46 0.00 0.00 57.72 58.11 1rdf n HIS 34 Cb 1.04 -0.44 -0.02 0.00 -0.12 0.00 0.00 29.99 30.45 1rdf n HIS 34 CO 0.00 0.00 0.00 1.17 0.46 0.00 0.00 176.34 177.97 1rdf n LYS 35 N -1.44 0.31 -0.02 1.57 3.00 -0.38 -3.95 118.16 117.26 1rdf n LYS 35 Ca 0.08 -0.03 0.09 0.00 -0.00 0.00 0.00 58.31 58.45 1rdf n LYS 35 Cb 0.28 -1.58 0.08 0.00 0.00 0.00 0.00 35.03 33.81 1rdf n LYS 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1rdf n ARG 36 N -1.96 1.46 0.00 1.64 1.74 -1.10 -5.00 116.66 113.43 1rdf n ARG 36 Ca 0.01 -1.57 0.00 0.00 -0.77 0.00 0.00 57.85 55.52 1rdf n ARG 36 Cb 0.44 -1.33 0.00 0.00 -1.02 0.00 0.00 32.46 30.55 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 0.97 2.05 3.40 -0.13 0.00 -1.12 -4.96 105.19 105.40 1rdf n GLY 37 Ca 0.10 -0.34 -0.44 0.00 0.00 0.00 0.00 46.02 45.34 1rdf n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rdf s VAL 38 N -1.39 4.68 0.46 1.61 0.11 -0.85 -4.93 120.40 120.09 1rdf s VAL 38 Ca 0.00 -0.89 -0.22 0.00 -2.93 0.00 0.00 61.98 57.94 1rdf s VAL 38 Cb 0.00 -4.57 -0.08 0.00 -1.53 0.00 0.00 36.38 30.20 1rdf s VAL 38 CO 0.00 -1.26 1.10 0.00 -3.33 0.00 0.00 175.10 171.61 1rdf s ALA 39 N 3.04 2.95 0.05 1.54 0.00 -1.26 -3.80 121.76 124.28 1rdf s ALA 39 Ca 0.16 0.78 -0.03 0.00 0.00 0.00 0.00 51.96 52.87 1rdf s ALA 39 Cb -0.20 -3.32 -0.03 0.00 0.00 0.00 0.00 23.12 19.57 1rdf s ALA 39 CO 0.06 -0.46 0.03 0.96 0.00 0.00 0.00 175.76 176.35 1rdf s ILE 40 N -1.70 0.18 0.27 0.00 -4.36 -1.26 -4.99 121.20 109.34 1rdf s ILE 40 Ca 0.64 -1.52 -0.07 0.00 -0.26 0.00 0.00 60.65 59.44 1rdf s ILE 40 Cb -0.23 -1.31 -0.06 0.00 1.25 0.00 0.00 42.46 42.11 1rdf s ILE 40 CO 0.28 -0.84 0.56 0.42 0.24 0.00 0.00 174.94 175.60 1rdf s THR 41 N -3.55 4.98 0.48 8.37 -4.23 -1.26 -4.89 115.64 115.54 1rdf s THR 41 Ca 0.03 0.25 0.32 0.00 -1.18 0.00 0.00 61.69 61.11 1rdf s THR 41 Cb 0.05 -3.69 0.35 0.00 1.34 0.00 0.00 72.50 70.55 1rdf s THR 41 CO -0.09 -0.23 2.17 0.00 -0.54 0.00 0.00 174.62 175.93 1rdf h ALA 42 N 2.01 1.27 -0.64 3.99 0.00 -1.98 -0.46 119.26 123.46 1rdf h ALA 42 Ca -0.47 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.30 1rdf h ALA 42 Cb 1.18 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1rdf h ALA 42 CO 0.67 0.07 0.07 0.93 0.00 0.00 0.00 179.25 180.99 1rdf h GLU 43 N 0.00 1.09 0.01 0.00 3.07 -1.96 -2.82 114.58 113.97 1rdf h GLU 43 Ca -0.00 -0.31 -0.21 0.00 -0.50 0.00 0.00 59.36 58.34 1rdf h GLU 43 Cb 0.20 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 27.97 1rdf h GLU 43 CO 0.01 1.02 -0.98 0.93 -1.40 0.00 0.00 179.01 178.59 1rdf h GLU 44 N 1.00 0.04 0.00 2.33 5.08 -1.63 -3.26 114.58 118.14 1rdf h GLU 44 Ca 0.19 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 1rdf h GLU 44 Cb 0.48 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 1rdf h GLU 44 CO 0.02 0.98 -0.03 0.00 -1.00 0.00 0.00 179.01 178.99 1rdf h ALA 45 N 0.99 1.47 -1.93 3.43 0.00 -0.89 -3.28 119.26 119.05 1rdf h ALA 45 Ca -0.02 -0.02 -0.58 0.00 0.00 0.00 0.00 54.91 54.28 1rdf h ALA 45 Cb 1.71 -0.00 -0.42 0.00 0.00 0.00 0.00 17.79 19.08 1rdf h ALA 45 CO 0.13 0.03 -0.71 2.89 0.00 0.00 0.00 179.25 181.60 1rdf n ARG 46 N -3.80 3.21 0.00 0.00 1.85 -1.11 -4.88 116.66 111.94 1rdf n ARG 46 Ca -0.03 -4.64 0.00 0.00 -1.00 0.00 0.00 57.85 52.18 1rdf n ARG 46 Cb 0.11 -2.21 0.00 0.00 -1.05 0.00 0.00 32.46 29.32 1rdf n ARG 46 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1rdf n LYS 47 N -0.33 0.00 -3.23 2.89 4.76 -1.24 -4.65 118.16 116.37 1rdf n LYS 47 Ca 0.34 0.00 -0.38 0.00 -2.87 0.00 0.00 58.31 55.40 1rdf n LYS 47 Cb 0.52 -0.34 -0.06 0.00 -1.84 0.00 0.00 35.03 33.31 1rdf n LYS 47 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1rdf s PRO 48 N -0.08 4.22 -0.09 1.97 0.04 -1.26 -4.98 135.00 134.82 1rdf s PRO 48 Ca 0.00 0.77 -0.03 0.00 0.04 0.00 0.00 61.00 61.78 1rdf s PRO 48 Cb 0.00 -3.16 -0.04 0.00 0.04 0.00 0.00 34.50 31.34 1rdf s PRO 48 CO 0.00 0.58 -0.11 -1.33 0.04 0.00 0.00 177.00 176.18 1rdf n MET 49 N 1.46 0.20 0.00 4.56 2.81 -1.26 -4.63 117.12 120.25 1rdf n MET 49 Ca -0.08 0.08 0.00 0.00 -1.81 0.00 0.00 57.70 55.88 1rdf n MET 49 Cb 0.51 -0.92 0.00 0.00 -0.71 0.00 0.00 33.22 32.10 1rdf n MET 49 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 1rdf n PRO 50 N -3.23 0.00 -3.00 0.03 -0.04 -1.26 -2.60 135.00 124.90 1rdf n PRO 50 Ca -0.17 0.13 -0.33 0.00 -0.04 0.00 0.00 63.50 63.09 1rdf n PRO 50 Cb 0.64 -1.56 -0.03 0.00 -0.04 0.00 0.00 33.50 32.51 1rdf n PRO 50 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1rdf n LEU 51 N -1.04 5.31 0.00 1.53 4.32 -1.26 -4.84 117.00 121.02 1rdf n LEU 51 Ca 0.00 -5.48 0.03 0.00 -0.02 0.00 0.00 56.01 50.54 1rdf n LEU 51 Cb 0.06 -0.85 0.19 0.00 -1.62 0.00 0.00 43.42 41.20 1rdf n LEU 51 CO 0.00 2.10 0.41 0.18 -1.22 0.00 0.00 177.39 178.87 1rdf n LEU 52 N 0.32 0.00 0.00 2.23 4.77 -1.07 -4.43 117.00 118.83 1rdf n LEU 52 Ca 0.34 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 56.16 1rdf n LEU 52 Cb 0.35 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.59 1rdf n LEU 52 CO 0.46 0.00 0.23 0.29 -1.33 0.00 0.00 177.39 177.04 1rdf n LYS 53 N -0.71 -3.10 -0.27 3.23 5.02 -1.26 -4.85 118.16 116.22 1rdf n LYS 53 Ca 0.05 -0.82 -0.05 0.00 -2.02 0.00 0.00 58.31 55.47 1rdf n LYS 53 Cb 0.02 -0.96 0.06 0.00 -0.02 0.00 0.00 35.03 34.14 1rdf n LYS 53 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 1rdf h ILE 54 N -2.65 1.21 0.00 -0.18 2.10 -1.98 -2.82 117.51 113.19 1rdf h ILE 54 Ca -0.21 -0.49 0.00 0.00 1.08 0.00 0.00 64.86 65.24 1rdf h ILE 54 Cb 0.69 0.20 0.00 0.00 -1.09 0.00 0.00 36.82 36.62 1rdf h ILE 54 CO 0.13 0.23 0.00 0.47 -1.08 0.00 0.00 178.15 177.89 1rdf n ASP 55 N -4.50 0.01 0.03 2.19 10.43 -1.26 -1.70 116.55 121.75 1rdf n ASP 55 Ca 0.07 -1.00 -0.21 0.00 2.57 0.00 0.00 54.79 56.23 1rdf n ASP 55 Cb 0.06 -0.01 -0.14 0.00 1.84 0.00 0.00 41.12 42.88 1rdf n ASP 55 CO 0.00 0.00 0.00 -0.74 -1.07 0.00 0.00 177.20 175.39 1rdf h HIS 56 N 0.01 0.51 0.00 1.24 2.76 -1.71 -2.81 115.15 115.16 1rdf h HIS 56 Ca 0.00 -0.37 -0.10 0.00 -2.20 0.00 0.00 60.37 57.69 1rdf h HIS 56 Cb 0.01 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 28.93 1rdf h HIS 56 CO 0.00 1.68 -0.49 0.28 -1.30 0.00 0.00 177.93 178.10 1rdf h VAL 57 N 0.08 1.15 0.00 5.26 2.07 -1.50 -2.53 116.25 120.78 1rdf h VAL 57 Ca -0.38 -1.80 -0.09 0.00 0.82 0.00 0.00 66.70 65.25 1rdf h VAL 57 Cb 2.05 2.03 -0.01 0.00 -1.52 0.00 0.00 31.29 33.84 1rdf h VAL 57 CO 0.12 0.48 -0.41 -0.09 0.02 0.00 0.00 177.57 177.68 1rdf h ARG 58 N 0.00 0.00 0.00 1.57 2.43 -1.58 -2.29 114.38 114.51 1rdf h ARG 58 Ca -0.00 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.08 1rdf h ARG 58 Cb 0.99 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.53 1rdf h ARG 58 CO 0.06 0.41 -0.54 0.00 -1.51 0.00 0.00 179.97 178.40 1rdf h ALA 59 N 1.59 0.72 -0.00 2.80 0.00 -1.18 -2.16 119.26 121.03 1rdf h ALA 59 Ca -0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1rdf h ALA 59 Cb 0.98 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1rdf h ALA 59 CO 0.05 0.51 -0.36 -0.11 0.00 0.00 0.00 179.25 179.34 1rdf n LEU 60 N -3.13 0.47 -0.08 0.00 7.94 -1.06 -3.38 117.00 117.76 1rdf n LEU 60 Ca 0.01 0.06 -0.18 0.00 -1.11 0.00 0.00 56.01 54.79 1rdf n LEU 60 Cb 0.70 -0.27 -0.12 0.00 0.53 0.00 0.00 43.42 44.25 1rdf n LEU 60 CO 0.40 0.11 -0.05 0.74 -1.11 0.00 0.00 177.39 177.48 1rdf h THR 61 N 0.17 1.37 -0.40 1.96 2.02 -1.15 -3.34 112.91 113.55 1rdf h THR 61 Ca 0.00 -2.27 -0.12 0.00 0.77 0.00 0.00 66.41 64.79 1rdf h THR 61 Cb 0.49 2.84 -0.07 0.00 -1.74 0.00 0.00 68.15 69.67 1rdf h THR 61 CO 0.00 0.47 0.15 -0.62 0.37 0.00 0.00 175.52 175.89 1rdf n GLU 62 N -4.52 2.46 -3.28 6.66 1.02 -0.84 -4.14 120.64 118.00 1rdf n GLU 62 Ca -0.21 -1.63 -0.40 0.00 -0.02 0.00 0.00 57.16 54.91 1rdf n GLU 62 Cb 0.58 -1.78 -0.08 0.00 -0.02 0.00 0.00 31.44 30.14 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 -1.84 3.94 1.00 3.49 -1.94 -1.22 -4.95 119.30 117.78 1rdf s MET 63 Ca 0.29 0.11 -0.16 0.00 -1.71 0.00 0.00 55.69 54.23 1rdf s MET 63 Cb 0.23 -3.69 0.00 0.00 2.01 0.00 0.00 34.83 33.38 1rdf s MET 63 CO 0.07 -0.40 -0.03 -0.35 -0.01 0.00 0.00 175.02 174.30 1rdf n PRO 64 N 5.53 -0.51 0.00 2.03 -0.04 -1.26 -0.63 135.00 140.11 1rdf n PRO 64 Ca -0.06 -0.12 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 1rdf n PRO 64 Cb 0.50 -1.61 0.00 0.00 -0.04 0.00 0.00 33.50 32.35 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 -0.75 0.00 0.06 0.54 0.00 -1.26 -4.23 116.66 111.02 1rdf n ARG 65 Ca 0.03 0.00 -0.03 0.00 -0.00 0.00 0.00 57.85 57.85 1rdf n ARG 65 Cb 0.57 -0.01 -0.07 0.00 0.00 0.00 0.00 32.46 32.95 1rdf n ARG 65 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.63 178.45 1rdf h ILE 66 N 0.00 0.97 -0.28 5.15 2.04 -1.64 -3.11 117.51 120.64 1rdf h ILE 66 Ca 0.00 -2.55 -0.09 0.00 1.00 0.00 0.00 64.86 63.22 1rdf h ILE 66 Cb 0.00 2.41 -0.01 0.00 -0.74 0.00 0.00 36.82 38.49 1rdf h ILE 66 CO 0.00 0.55 -0.17 0.00 0.00 0.00 0.00 178.15 178.53 1rdf h ALA 67 N 1.26 0.40 -2.29 1.87 0.00 -1.03 -3.41 119.26 116.06 1rdf h ALA 67 Ca -0.11 -0.34 -0.49 0.00 0.00 0.00 0.00 54.91 53.98 1rdf h ALA 67 Cb 1.66 -0.09 0.17 0.00 0.00 0.00 0.00 17.79 19.52 1rdf h ALA 67 CO 0.08 0.31 0.21 -1.12 0.00 0.00 0.00 179.25 178.73 1rdf s SER 68 N -6.34 3.01 0.47 0.00 0.01 -1.18 -3.59 113.70 106.08 1rdf s SER 68 Ca -0.13 1.67 0.00 0.00 1.31 0.00 0.00 55.95 58.80 1rdf s SER 68 Cb 0.08 -2.31 0.00 0.00 0.21 0.00 0.00 66.02 64.00 1rdf s SER 68 CO 0.80 -2.95 0.00 -0.62 0.41 0.00 0.00 173.24 170.88 1rdf n GLU 69 N -4.10 -2.51 0.00 12.44 -0.58 -1.26 -4.53 120.64 120.11 1rdf n GLU 69 Ca 0.07 2.06 0.00 0.00 -0.42 0.00 0.00 57.16 58.87 1rdf n GLU 69 Cb 0.54 -2.93 0.00 0.00 -0.57 0.00 0.00 31.44 28.48 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 -3.75 0.00 0.07 -0.32 -0.00 -1.26 -3.87 117.44 108.31 1rdf n TRP 70 Ca -0.07 0.00 -0.09 0.00 -0.00 0.00 0.00 57.50 57.34 1rdf n TRP 70 Cb 0.51 0.00 -0.12 0.00 -0.00 0.00 0.00 31.31 31.70 1rdf n TRP 70 CO 0.00 0.00 0.00 -0.97 -0.00 0.00 0.00 177.69 176.72 1rdf h ASN 71 N 0.00 0.09 -0.41 5.87 -1.24 -1.61 0.53 115.58 118.81 1rdf h ASN 71 Ca 0.00 -0.10 0.00 0.00 0.71 0.00 0.00 56.30 56.91 1rdf h ASN 71 Cb 0.00 -0.03 0.00 0.00 0.73 0.00 0.00 38.32 39.02 1rdf h ASN 71 CO 0.00 1.08 0.00 0.54 -1.29 0.00 0.00 177.43 177.76 1rdf n ARG 72 N -3.39 2.92 0.00 6.67 1.74 -1.25 -0.77 116.66 122.58 1rdf n ARG 72 Ca -0.02 -1.89 0.00 0.00 -0.77 0.00 0.00 57.85 55.17 1rdf n ARG 72 Cb 0.96 -1.73 0.00 0.00 -1.02 0.00 0.00 32.46 30.67 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 0.61 0.00 0.51 1.55 0.31 -1.16 -4.77 118.33 115.37 1rdf n VAL 73 Ca 0.17 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.61 1rdf n VAL 73 Cb 0.67 -0.78 0.26 0.00 -0.91 0.00 0.00 33.84 33.08 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 -2.58 0.47 -3.87 3.52 3.72 0.19 -4.93 117.46 113.98 1rdf n PHE 74 Ca 0.00 -0.24 -0.31 0.00 -0.05 0.00 0.00 57.45 56.86 1rdf n PHE 74 Cb 0.19 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.71 1rdf n PHE 74 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1rdf n ARG 75 N 1.18 -3.50 -3.62 -1.08 5.12 0.05 -4.86 116.66 109.95 1rdf n ARG 75 Ca 0.19 0.42 -0.03 0.00 -1.93 0.00 0.00 57.85 56.50 1rdf n ARG 75 Cb 0.53 -5.16 -0.02 0.00 -1.16 0.00 0.00 32.46 26.64 1rdf n ARG 75 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 1rdf s GLN 76 N -6.55 0.18 0.40 5.56 0.74 -0.99 -4.99 119.66 114.01 1rdf s GLN 76 Ca 0.61 -0.06 -0.05 0.00 0.05 0.00 0.00 55.36 55.91 1rdf s GLN 76 Cb -0.33 0.08 -0.04 0.00 1.10 0.00 0.00 33.01 33.82 1rdf s GLN 76 CO 0.75 -0.08 0.69 -0.51 -0.55 0.00 0.00 175.29 175.59 1rdf s LEU 77 N -2.09 3.82 0.98 3.68 1.43 -1.26 -3.36 118.68 121.88 1rdf s LEU 77 Ca 0.10 0.83 -0.15 0.00 -1.03 0.00 0.00 54.13 53.89 1rdf s LEU 77 Cb -0.01 -3.73 -0.02 0.00 0.03 0.00 0.00 46.19 42.47 1rdf s LEU 77 CO -0.04 -0.41 -0.03 -2.65 0.23 0.00 0.00 176.35 173.45 1rdf n PRO 78 N -1.72 -0.33 -4.43 1.29 -0.02 -1.26 -5.04 135.00 123.49 1rdf n PRO 78 Ca -0.01 -0.07 -0.21 0.00 -2.02 0.00 0.00 63.50 61.19 1rdf n PRO 78 Cb 0.55 -1.58 -0.10 0.00 -0.02 0.00 0.00 33.50 32.35 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 -2.26 0.95 0.53 3.45 2.01 -1.26 -5.00 115.64 114.05 1rdf s THR 79 Ca 0.51 -2.00 0.33 0.00 0.31 0.00 0.00 61.69 60.84 1rdf s THR 79 Cb -0.18 -2.68 0.36 0.00 0.01 0.00 0.00 72.50 70.01 1rdf s THR 79 CO 0.71 0.00 2.21 -0.33 -0.69 0.00 0.00 174.62 176.53 1rdf h GLU 80 N 2.11 0.00 0.01 4.92 5.08 -2.01 -2.18 114.58 122.51 1rdf h GLU 80 Ca -0.39 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 57.70 1rdf h GLU 80 Cb 1.25 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.46 1rdf h GLU 80 CO 0.65 0.04 -1.45 0.00 -1.00 0.00 0.00 179.01 177.25 1rdf h ALA 81 N 1.96 0.60 -0.12 3.43 0.00 -1.96 -2.91 119.26 120.27 1rdf h ALA 81 Ca -0.00 -1.25 -0.09 0.00 0.00 0.00 0.00 54.91 53.56 1rdf h ALA 81 Cb 0.13 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1rdf h ALA 81 CO 0.00 1.45 -0.34 -0.44 0.00 0.00 0.00 179.25 179.92 1rdf h ASP 82 N 0.00 0.24 0.10 0.00 3.45 -1.79 -3.14 116.42 115.29 1rdf h ASP 82 Ca -0.18 -0.09 -0.00 0.00 0.43 0.00 0.00 57.03 57.18 1rdf h ASP 82 Cb 1.93 -0.07 0.00 0.00 -0.56 0.00 0.00 39.33 40.63 1rdf h ASP 82 CO 0.10 0.58 -0.05 0.40 -1.57 0.00 0.00 179.24 178.70 1rdf h ILE 83 N 0.21 0.07 0.00 0.35 2.04 -1.61 -2.98 117.51 115.60 1rdf h ILE 83 Ca 0.03 -0.95 0.00 0.00 1.00 0.00 0.00 64.86 64.93 1rdf h ILE 83 Cb 0.71 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.92 1rdf h ILE 83 CO 0.05 0.02 0.00 1.67 0.00 0.00 0.00 178.15 179.90 1rdf n GLN 84 N -4.86 0.25 0.00 2.37 7.27 -1.10 0.19 117.38 121.50 1rdf n GLN 84 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.05 1rdf n GLN 84 Cb 0.07 -1.11 0.00 0.00 2.41 0.00 0.00 30.24 31.61 1rdf n GLN 84 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 1rdf n GLU 85 N 0.24 1.91 0.05 3.69 1.02 -1.19 -4.00 120.64 122.36 1rdf n GLU 85 Ca 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.13 1rdf n GLU 85 Cb 0.05 -0.89 -0.07 0.00 -0.02 0.00 0.00 31.44 30.52 1rdf n GLU 85 CO 0.00 0.00 0.00 0.52 1.18 0.00 0.00 177.13 178.83 1rdf h MET 86 N 0.00 0.00 0.15 3.49 2.86 -0.09 -3.32 114.93 118.02 1rdf h MET 86 Ca 0.00 0.00 -0.31 0.00 -2.06 0.00 0.00 59.70 57.33 1rdf h MET 86 Cb 0.24 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.91 1rdf h MET 86 CO 0.00 0.40 -1.58 -0.92 1.06 0.00 0.00 176.91 175.87 1rdf h TYR 87 N 0.00 0.57 0.00 -0.22 3.20 -1.46 -1.26 116.97 117.80 1rdf h TYR 87 Ca -0.13 -0.42 0.00 0.00 3.14 0.00 0.00 58.73 61.32 1rdf h TYR 87 Cb 1.59 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.84 1rdf h TYR 87 CO 0.00 1.62 0.00 0.39 -1.64 0.00 0.00 178.16 178.53 1rdf n GLU 88 N -3.77 0.36 0.00 1.82 1.02 -1.25 -0.91 120.64 117.91 1rdf n GLU 88 Ca -0.25 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.89 1rdf n GLU 88 Cb 0.98 -1.20 0.00 0.00 -0.02 0.00 0.00 31.44 31.20 1rdf n GLU 88 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1rdf n GLU 89 N 0.38 1.45 0.14 3.49 0.28 -1.23 -4.78 120.64 120.37 1rdf n GLU 89 Ca 0.00 0.00 -0.14 0.00 -0.16 0.00 0.00 57.16 56.86 1rdf n GLU 89 Cb 0.10 -0.12 -0.08 0.00 1.43 0.00 0.00 31.44 32.77 1rdf n GLU 89 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 177.13 177.32 1rdf h PHE 90 N 0.00 -0.27 0.00 -1.84 3.57 0.23 -1.60 116.94 117.03 1rdf h PHE 90 Ca 0.00 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.40 1rdf h PHE 90 Cb 0.00 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 1rdf h PHE 90 CO 0.00 -0.10 -0.44 1.05 -2.23 0.00 0.00 178.31 176.58 1rdf h GLU 91 N -0.37 0.00 0.00 1.11 4.11 -1.85 -1.08 114.58 116.51 1rdf h GLU 91 Ca -0.03 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.29 1rdf h GLU 91 Cb 0.28 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 1rdf h GLU 91 CO 0.05 0.44 -0.51 0.93 0.07 0.00 0.00 179.01 179.99 1rdf h GLU 92 N 0.00 0.00 0.00 1.06 4.39 -1.77 0.43 114.58 118.69 1rdf h GLU 92 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1rdf h GLU 92 Cb 0.95 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.60 1rdf h GLU 92 CO 0.06 0.51 -0.85 0.82 -1.16 0.00 0.00 179.01 178.39 1rdf h ILE 93 N 0.00 0.00 0.22 3.13 2.04 -1.15 -3.31 117.51 118.44 1rdf h ILE 93 Ca -0.01 -0.72 -0.01 0.00 1.00 0.00 0.00 64.86 65.12 1rdf h ILE 93 Cb 0.91 1.23 0.00 0.00 -0.74 0.00 0.00 36.82 38.23 1rdf h ILE 93 CO 0.07 0.00 -0.11 0.25 0.00 0.00 0.00 178.15 178.36 1rdf h LEU 94 N 0.00 -0.25 -7.95 1.44 5.85 -0.75 -3.03 115.31 110.61 1rdf h LEU 94 Ca 0.00 -0.27 -0.41 0.00 0.84 0.00 0.00 57.88 58.05 1rdf h LEU 94 Cb 0.86 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.91 1rdf h LEU 94 CO 0.00 0.25 1.32 -0.36 -0.34 0.00 0.00 178.44 179.31 1rdf s PHE 95 N -3.61 2.13 0.00 1.25 0.08 0.10 -0.47 117.98 117.47 1rdf s PHE 95 Ca -0.12 0.01 0.00 0.00 0.12 0.00 0.00 56.93 56.94 1rdf s PHE 95 Cb 0.01 -4.16 0.00 0.00 -0.57 0.00 0.00 43.02 38.29 1rdf s PHE 95 CO 0.45 -1.32 0.00 0.00 -0.10 0.00 0.00 175.22 174.25 1rdf n ALA 96 N 13.10 0.00 -0.06 5.36 0.00 -1.25 -4.91 120.51 132.75 1rdf n ALA 96 Ca 0.46 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.83 1rdf n ALA 96 Cb 0.46 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.84 1rdf n ALA 96 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 1rdf n ILE 97 N 0.00 0.71 -0.33 0.00 3.06 0.18 -4.60 119.36 118.38 1rdf n ILE 97 Ca 0.00 -0.37 0.19 0.00 -2.50 0.00 0.00 62.75 60.07 1rdf n ILE 97 Cb 0.00 -0.83 0.43 0.00 0.54 0.00 0.00 39.64 39.78 1rdf n ILE 97 CO 0.00 0.00 0.00 -0.07 -2.50 0.00 0.00 176.55 173.98 1rdf h LEU 98 N 0.00 0.59 -1.59 9.51 3.38 -1.04 1.16 115.31 127.33 1rdf h LEU 98 Ca -0.28 0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.75 1rdf h LEU 98 Cb 1.55 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 42.30 1rdf h LEU 98 CO -0.01 0.13 -0.22 -0.65 0.09 0.00 0.00 178.44 177.79 1rdf h PRO 99 N 0.53 0.00 0.00 1.13 0.11 -1.82 -0.90 132.00 131.05 1rdf h PRO 99 Ca 0.60 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.71 1rdf h PRO 99 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1rdf h PRO 99 CO -0.37 0.22 0.00 0.00 -0.21 0.00 0.00 178.00 177.63 1rdf h ARG 100 N 0.00 0.00 -2.22 1.05 3.08 0.11 -3.26 114.38 113.14 1rdf h ARG 100 Ca -0.00 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.46 1rdf h ARG 100 Cb 0.40 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.04 1rdf h ARG 100 CO 0.03 0.00 -0.72 0.66 -1.07 0.00 0.00 179.97 178.87 1rdf n TYR 101 N -3.00 2.56 -2.15 3.04 4.02 -0.35 -4.80 117.16 116.48 1rdf n TYR 101 Ca 0.01 -4.01 -0.03 0.00 -0.01 0.00 0.00 57.90 53.87 1rdf n TYR 101 Cb 0.32 -0.49 -0.03 0.00 -0.02 0.00 0.00 39.34 39.11 1rdf n TYR 101 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1rdf n ALA 102 N 1.11 3.13 -2.56 -0.72 0.00 -1.18 -4.51 120.51 115.79 1rdf n ALA 102 Ca 0.27 -1.15 -0.30 0.00 0.00 0.00 0.00 53.44 52.26 1rdf n ALA 102 Cb 0.44 -0.43 -0.11 0.00 0.00 0.00 0.00 19.45 19.35 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 -1.22 4.33 1.05 0.00 1.04 -1.26 -3.34 113.70 114.30 1rdf s SER 103 Ca 0.10 -0.34 -0.17 0.00 0.48 0.00 0.00 55.95 56.03 1rdf s SER 103 Cb 0.12 -0.85 0.06 0.00 0.10 0.00 0.00 66.02 65.45 1rdf s SER 103 CO -0.05 0.22 0.06 -2.65 0.98 0.00 0.00 173.24 171.79 1rdf n PRO 104 N 1.07 -1.02 -2.27 4.02 -0.02 -1.26 -4.05 135.00 131.47 1rdf n PRO 104 Ca -0.14 -0.27 -0.35 0.00 -2.02 0.00 0.00 63.50 60.71 1rdf n PRO 104 Cb 0.52 -1.70 0.02 0.00 -0.02 0.00 0.00 33.50 32.32 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 -4.03 3.59 0.00 4.25 5.41 -0.75 -4.88 119.36 122.95 1rdf n ILE 105 Ca 0.03 -4.84 0.00 0.00 1.00 0.00 0.00 62.75 58.94 1rdf n ILE 105 Cb 0.60 -1.31 0.00 0.00 -0.71 0.00 0.00 39.64 38.22 1rdf n ILE 105 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1rdf n ASN 106 N -0.43 0.00 -0.36 4.38 3.02 -1.26 -3.72 115.26 116.89 1rdf n ASN 106 Ca 0.47 0.00 0.32 0.00 -0.03 0.00 0.00 54.58 55.33 1rdf n ASN 106 Cb 0.37 0.00 0.58 0.00 -0.61 0.00 0.00 39.78 40.12 1rdf n ASN 106 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rdf h ALA 107 N -0.78 2.27 -1.02 5.41 0.00 -1.99 0.18 119.26 123.34 1rdf h ALA 107 Ca 0.00 0.21 0.25 0.00 0.00 0.00 0.00 54.91 55.37 1rdf h ALA 107 Cb 0.00 0.26 -0.11 0.00 0.00 0.00 0.00 17.79 17.94 1rdf h ALA 107 CO 0.00 -0.98 0.63 0.28 0.00 0.00 0.00 179.25 179.17 1rdf h VAL 108 N 0.09 0.55 0.43 0.00 2.07 -1.92 0.10 116.25 117.57 1rdf h VAL 108 Ca 0.82 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 68.14 1rdf h VAL 108 Cb 2.22 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.97 1rdf h VAL 108 CO -0.65 0.10 -0.21 0.11 0.02 0.00 0.00 177.57 176.94 1rdf h LYS 109 N 0.52 -0.56 -0.74 1.57 1.57 -0.93 -0.19 116.57 117.81 1rdf h LYS 109 Ca 0.62 0.04 0.16 0.00 -1.87 0.00 0.00 60.65 59.59 1rdf h LYS 109 Cb 1.31 0.13 -0.11 0.00 0.08 0.00 0.00 32.23 33.64 1rdf h LYS 109 CO -0.39 -0.37 0.20 1.49 -0.57 0.00 0.00 179.45 179.81 1rdf h GLU 110 N -0.79 0.29 0.41 3.15 4.81 -1.53 0.62 114.58 121.54 1rdf h GLU 110 Ca -0.06 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.13 1rdf h GLU 110 Cb 0.44 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.76 1rdf h GLU 110 CO 0.10 0.19 -0.20 0.28 -0.73 0.00 0.00 179.01 178.65 1rdf h VAL 111 N 0.30 0.58 0.00 0.32 2.07 -0.85 -0.27 116.25 118.40 1rdf h VAL 111 Ca 0.42 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.62 1rdf h VAL 111 Cb 0.70 0.73 -0.00 0.00 -1.52 0.00 0.00 31.29 31.20 1rdf h VAL 111 CO -0.49 0.06 -0.05 0.40 0.02 0.00 0.00 177.57 177.51 1rdf h ILE 112 N -0.73 0.54 0.58 4.57 1.08 -0.50 -0.55 117.51 122.49 1rdf h ILE 112 Ca -0.06 -0.24 -0.03 0.00 -0.39 0.00 0.00 64.86 64.15 1rdf h ILE 112 Cb 0.52 1.15 0.01 0.00 -3.07 0.00 0.00 36.82 35.42 1rdf h ILE 112 CO 0.09 0.05 -0.28 0.00 -0.69 0.00 0.00 178.15 177.33 1rdf h ALA 113 N 1.95 -0.78 -3.00 1.87 0.00 0.58 -3.31 119.26 116.58 1rdf h ALA 113 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1rdf h ALA 113 Cb 0.15 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1rdf h ALA 113 CO 0.01 -0.85 0.00 0.45 0.00 0.00 0.00 179.25 178.86 1rdf n SER 114 N -5.36 0.00 0.00 0.00 2.88 -0.14 -3.22 113.62 107.78 1rdf n SER 114 Ca -0.12 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.42 1rdf n SER 114 Cb 0.34 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.80 1rdf n SER 114 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1rdf n LEU 115 N 0.00 0.00 0.27 2.46 4.77 -1.20 -3.15 117.00 120.16 1rdf n LEU 115 Ca 0.00 0.00 0.16 0.00 -0.03 0.00 0.00 56.01 56.14 1rdf n LEU 115 Cb 0.00 0.00 0.68 0.00 -2.33 0.00 0.00 43.42 41.77 1rdf n LEU 115 CO 0.00 0.00 0.97 0.03 -1.33 0.00 0.00 177.39 177.06 1rdf h ARG 116 N 0.00 0.00 -0.29 3.23 3.08 -1.65 0.63 114.38 119.38 1rdf h ARG 116 Ca 0.00 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.87 1rdf h ARG 116 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 1rdf h ARG 116 CO 0.00 0.05 -0.54 1.49 -1.07 0.00 0.00 179.97 179.90 1rdf h GLU 117 N 0.00 0.87 -0.34 0.04 4.22 -1.51 -2.08 114.58 115.77 1rdf h GLU 117 Ca -0.00 -0.55 0.00 0.00 0.08 0.00 0.00 59.36 58.89 1rdf h GLU 117 Cb 0.51 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1rdf h GLU 117 CO 0.01 1.18 0.00 -2.13 -2.18 0.00 0.00 179.01 175.89 1rdf n ARG 118 N -4.01 1.78 -2.92 1.92 0.63 -0.70 -4.90 116.66 108.46 1rdf n ARG 118 Ca -0.04 -1.14 -0.10 0.00 -0.92 0.00 0.00 57.85 55.65 1rdf n ARG 118 Cb 0.63 -1.28 0.03 0.00 0.45 0.00 0.00 32.46 32.29 1rdf n ARG 118 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1rdf n GLY 119 N 0.96 0.30 3.63 5.14 0.00 -0.61 -5.02 105.19 109.59 1rdf n GLY 119 Ca 0.11 -0.28 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 1rdf n GLY 119 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rdf s ILE 120 N -3.14 4.73 0.76 -0.61 1.01 0.21 -4.95 121.20 119.21 1rdf s ILE 120 Ca 0.22 -0.06 -0.11 0.00 0.00 0.00 0.00 60.65 60.70 1rdf s ILE 120 Cb -0.10 -3.12 0.05 0.00 0.01 0.00 0.00 42.46 39.31 1rdf s ILE 120 CO 0.31 0.48 1.09 -0.54 0.00 0.00 0.00 174.94 176.27 1rdf s LYS 121 N 0.26 2.33 -0.23 2.79 1.02 -0.52 -3.95 119.74 121.44 1rdf s LYS 121 Ca 0.03 1.15 -0.04 0.00 0.02 0.00 0.00 55.97 57.13 1rdf s LYS 121 Cb -0.12 -1.91 0.08 0.00 -0.52 0.00 0.00 37.83 35.36 1rdf s LYS 121 CO 0.00 -1.59 0.09 0.42 -0.92 0.00 0.00 175.35 173.36 1rdf s ILE 122 N -2.92 0.14 0.00 2.17 1.01 -1.26 -1.73 121.20 118.61 1rdf s ILE 122 Ca 0.61 -0.56 0.00 0.00 0.00 0.00 0.00 60.65 60.70 1rdf s ILE 122 Cb -0.17 -0.91 0.00 0.00 0.01 0.00 0.00 42.46 41.39 1rdf s ILE 122 CO 0.56 -0.45 0.00 0.61 0.00 0.00 0.00 174.94 175.66 1rdf n GLY 123 N 5.18 5.05 3.68 6.18 0.00 -0.68 0.37 105.19 124.96 1rdf n GLY 123 Ca -0.07 -2.07 -0.02 0.00 0.00 0.00 0.00 46.02 43.86 1rdf n GLY 123 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rdf s SER 124 N -0.08 -0.13 0.17 1.61 1.04 -1.12 -1.90 113.70 113.29 1rdf s SER 124 Ca 0.00 -0.26 -0.11 0.00 0.48 0.00 0.00 55.95 56.06 1rdf s SER 124 Cb 0.00 0.33 -0.00 0.00 0.10 0.00 0.00 66.02 66.45 1rdf s SER 124 CO 0.00 -0.61 0.33 0.42 0.98 0.00 0.00 173.24 174.36 1rdf s THR 125 N -2.88 0.06 0.18 2.02 -4.23 -0.80 -3.43 115.64 106.54 1rdf s THR 125 Ca 0.13 -1.26 -0.24 0.00 -1.18 0.00 0.00 61.69 59.14 1rdf s THR 125 Cb 0.01 -1.78 0.05 0.00 1.34 0.00 0.00 72.50 72.13 1rdf s THR 125 CO -0.01 -0.27 0.81 0.28 -0.54 0.00 0.00 174.62 174.89 1rdf s THR 126 N -3.95 0.00 -0.14 3.99 -1.32 -1.22 -3.09 115.64 109.92 1rdf s THR 126 Ca 0.15 -0.58 0.15 0.00 -1.21 0.00 0.00 61.69 60.19 1rdf s THR 126 Cb 0.02 -1.70 -0.24 0.00 -1.51 0.00 0.00 72.50 69.07 1rdf s THR 126 CO -0.01 0.00 0.29 0.61 -2.21 0.00 0.00 174.62 173.30 1rdf n GLY 127 N -0.42 -0.96 3.33 6.08 0.00 -1.26 -4.18 105.19 107.77 1rdf n GLY 127 Ca -0.07 -0.22 -0.33 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.90 -1.46 -3.08 1.61 0.53 -1.26 -4.79 117.16 105.82 1rdf n TYR 128 Ca -0.27 0.17 -0.20 0.00 -1.02 0.00 0.00 57.90 56.58 1rdf n TYR 128 Cb 1.11 -1.64 0.05 0.00 -1.03 0.00 0.00 39.34 37.83 1rdf n TYR 128 CO 0.00 0.00 0.00 0.95 -1.02 0.00 0.00 176.86 176.79 1rdf s THR 129 N -2.29 2.18 0.12 -0.72 -4.23 -1.26 -4.23 115.64 105.20 1rdf s THR 129 Ca 0.56 -1.02 -0.31 0.00 -1.18 0.00 0.00 61.69 59.74 1rdf s THR 129 Cb -0.15 -2.21 -0.09 0.00 1.34 0.00 0.00 72.50 71.39 1rdf s THR 129 CO 0.67 0.00 1.59 -0.09 -0.54 0.00 0.00 174.62 176.24 1rdf h ARG 130 N 0.24 -0.59 -0.82 3.99 2.43 -1.94 1.12 114.38 118.82 1rdf h ARG 130 Ca -0.31 0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 58.87 1rdf h ARG 130 Cb 1.29 0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 30.93 1rdf h ARG 130 CO 0.42 -0.39 0.39 0.93 -1.51 0.00 0.00 179.97 179.81 1rdf h GLU 131 N -0.61 1.17 -0.18 0.20 3.07 -1.95 0.68 114.58 116.96 1rdf h GLU 131 Ca 0.03 -0.17 -0.03 0.00 -0.50 0.00 0.00 59.36 58.69 1rdf h GLU 131 Cb 0.67 -0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 28.36 1rdf h GLU 131 CO -0.28 0.90 -0.01 0.52 -1.40 0.00 0.00 179.01 178.73 1rdf h MET 132 N 1.16 0.32 -0.58 2.33 2.86 -1.80 -2.83 114.93 116.39 1rdf h MET 132 Ca 0.28 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 1rdf h MET 132 Cb 0.11 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.72 1rdf h MET 132 CO -0.04 0.55 0.36 1.98 1.06 0.00 0.00 176.91 180.83 1rdf h MET 133 N 0.06 0.78 -7.17 1.72 -1.53 0.16 -3.31 114.93 105.64 1rdf h MET 133 Ca 0.05 -0.06 -0.44 0.00 -3.44 0.00 0.00 59.70 55.82 1rdf h MET 133 Cb 0.42 -0.17 0.21 0.00 -0.55 0.00 0.00 31.60 31.51 1rdf h MET 133 CO 0.01 0.53 0.02 -0.51 0.14 0.00 0.00 176.91 177.11 1rdf s ASP 134 N -6.52 1.03 0.00 1.39 1.01 0.20 -1.07 116.67 112.71 1rdf s ASP 134 Ca -0.10 1.45 0.00 0.00 0.71 0.00 0.00 52.55 54.61 1rdf s ASP 134 Cb 0.17 -2.23 0.00 0.00 1.01 0.00 0.00 42.92 41.87 1rdf s ASP 134 CO 0.76 -4.16 0.00 -0.38 0.21 0.00 0.00 175.17 171.60 1rdf n ILE 135 N -4.88 0.00 0.21 0.77 5.41 -1.26 -4.22 119.36 115.38 1rdf n ILE 135 Ca 0.03 0.00 -0.15 0.00 1.00 0.00 0.00 62.75 63.63 1rdf n ILE 135 Cb 0.55 0.00 -0.08 0.00 -0.71 0.00 0.00 39.64 39.40 1rdf n ILE 135 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1rdf h VAL 136 N 0.00 0.59 0.14 1.39 2.07 -1.59 0.88 116.25 119.73 1rdf h VAL 136 Ca 0.00 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.54 1rdf h VAL 136 Cb 0.00 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.32 1rdf h VAL 136 CO 0.00 0.00 -0.30 0.00 0.02 0.00 0.00 177.57 177.29 1rdf h ALA 137 N 0.14 -0.52 -0.78 1.67 0.00 -1.27 0.15 119.26 118.65 1rdf h ALA 137 Ca -0.04 -0.05 0.16 0.00 0.00 0.00 0.00 54.91 54.98 1rdf h ALA 137 Cb 0.41 0.48 -0.10 0.00 0.00 0.00 0.00 17.79 18.59 1rdf h ALA 137 CO 0.04 -0.84 0.30 -0.22 0.00 0.00 0.00 179.25 178.53 1rdf h LYS 138 N -0.53 0.41 0.00 0.00 3.64 -1.77 0.58 116.57 118.90 1rdf h LYS 138 Ca 0.03 -0.02 -0.14 0.00 -1.27 0.00 0.00 60.65 59.25 1rdf h LYS 138 Cb 0.55 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 1rdf h LYS 138 CO -0.16 0.27 -0.65 1.49 -2.27 0.00 0.00 179.45 178.12 1rdf h GLU 139 N 0.42 0.00 -0.31 1.90 4.57 -0.26 -2.88 114.58 118.02 1rdf h GLU 139 Ca 0.44 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 58.50 1rdf h GLU 139 Cb 0.70 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.28 1rdf h GLU 139 CO -0.44 0.65 -0.27 0.00 -1.18 0.00 0.00 179.01 177.78 1rdf h ALA 140 N 1.35 0.94 0.69 2.92 0.00 0.13 -2.58 119.26 122.72 1rdf h ALA 140 Ca -0.01 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 1rdf h ALA 140 Cb 1.22 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.88 1rdf h ALA 140 CO 0.08 0.61 -0.33 0.00 0.00 0.00 0.00 179.25 179.61 1rdf h ALA 141 N 1.16 -0.93 0.00 0.00 0.00 -0.88 0.28 119.26 118.88 1rdf h ALA 141 Ca 0.07 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1rdf h ALA 141 Cb 0.75 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1rdf h ALA 141 CO 0.06 -0.92 0.26 -0.07 0.00 0.00 0.00 179.25 178.58 1rdf h LEU 142 N -1.14 0.00 0.01 0.00 3.38 -1.44 -1.79 115.31 114.33 1rdf h LEU 142 Ca -0.10 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.51 1rdf h LEU 142 Cb 0.74 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.43 1rdf h LEU 142 CO 0.16 0.00 -2.27 0.00 0.09 0.00 0.00 178.44 176.42 1rdf n GLN 143 N -2.16 0.68 0.00 1.13 1.13 -0.85 -5.02 117.38 112.29 1rdf n GLN 143 Ca -0.01 0.11 0.00 0.00 -1.94 0.00 0.00 57.00 55.16 1rdf n GLN 143 Cb 0.28 -1.58 0.00 0.00 0.11 0.00 0.00 30.24 29.05 1rdf n GLN 143 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1rdf n GLY 144 N 1.88 0.34 3.15 1.08 0.00 0.01 -4.92 105.19 106.74 1rdf n GLY 144 Ca -0.34 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.72 1rdf n GLY 144 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1rdf s TYR 145 N -0.31 -1.39 -0.51 1.61 5.04 -0.75 -4.79 117.35 116.25 1rdf s TYR 145 Ca 0.00 1.26 0.04 0.00 -2.44 0.00 0.00 57.07 55.94 1rdf s TYR 145 Cb 0.00 0.41 0.17 0.00 0.35 0.00 0.00 41.96 42.89 1rdf s TYR 145 CO 0.00 -0.78 0.39 1.17 -1.34 0.00 0.00 175.55 175.00 1rdf n LYS 146 N 5.41 0.74 -0.77 4.97 0.00 -1.26 -3.45 118.16 123.81 1rdf n LYS 146 Ca 0.00 -3.62 -0.33 0.00 0.00 0.00 0.00 58.31 54.37 1rdf n LYS 146 Cb 0.53 -1.88 0.13 0.00 0.00 0.00 0.00 35.03 33.81 1rdf n LYS 146 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 1rdf n PRO 147 N 2.53 -0.47 -0.09 1.64 -0.04 -1.26 -4.89 135.00 132.41 1rdf n PRO 147 Ca 0.27 -0.10 -0.07 0.00 -0.04 0.00 0.00 63.50 63.56 1rdf n PRO 147 Cb 0.44 -1.88 0.11 0.00 -0.04 0.00 0.00 33.50 32.12 1rdf n PRO 147 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1rdf h ASP 148 N -1.66 0.78 -5.15 3.54 3.32 -0.43 -3.46 116.42 113.37 1rdf h ASP 148 Ca -0.45 -0.26 -0.10 0.00 0.02 0.00 0.00 57.03 56.25 1rdf h ASP 148 Cb 1.29 -0.21 -0.15 0.00 0.22 0.00 0.00 39.33 40.48 1rdf h ASP 148 CO 0.35 0.95 -0.42 0.12 -1.72 0.00 0.00 179.24 178.52 1rdf s PHE 149 N -4.71 0.18 -0.05 4.55 5.36 -1.21 -5.02 117.98 117.08 1rdf s PHE 149 Ca -0.09 -0.58 -0.03 0.00 -0.96 0.00 0.00 56.93 55.27 1rdf s PHE 149 Cb 0.13 -0.10 0.03 0.00 -0.34 0.00 0.00 43.02 42.74 1rdf s PHE 149 CO 0.83 -0.49 0.12 -1.17 -1.46 0.00 0.00 175.22 173.05 1rdf s LEU 150 N -2.68 1.00 0.05 6.12 0.20 -1.26 -2.78 118.68 119.34 1rdf s LEU 150 Ca 0.03 0.24 0.05 0.00 0.69 0.00 0.00 54.13 55.14 1rdf s LEU 150 Cb 0.04 0.30 -0.03 0.00 -0.43 0.00 0.00 46.19 46.07 1rdf s LEU 150 CO -0.09 -0.12 -0.15 -0.69 -0.29 0.00 0.00 176.35 175.01 1rdf s VAL 151 N 0.86 1.18 0.15 1.68 1.01 -1.22 -5.02 120.40 119.04 1rdf s VAL 151 Ca -0.07 -1.15 0.03 0.00 0.00 0.00 0.00 61.98 60.79 1rdf s VAL 151 Cb -0.09 -1.09 -0.05 0.00 0.00 0.00 0.00 36.38 35.15 1rdf s VAL 151 CO -0.04 -0.07 -0.05 0.42 0.00 0.00 0.00 175.10 175.36 1rdf s THR 152 N -1.01 0.90 0.00 3.92 -4.23 -1.26 -3.37 115.64 110.59 1rdf s THR 152 Ca 0.01 -2.01 0.11 0.00 -1.18 0.00 0.00 61.69 58.62 1rdf s THR 152 Cb -0.09 -1.94 0.11 0.00 1.34 0.00 0.00 72.50 71.92 1rdf s THR 152 CO 0.02 -0.65 1.21 -2.65 -0.54 0.00 0.00 174.62 172.01 1rdf n PRO 153 N -0.20 0.08 0.17 3.99 -0.02 -1.26 -0.09 135.00 137.67 1rdf n PRO 153 Ca -0.09 0.54 0.08 0.00 -2.02 0.00 0.00 63.50 62.01 1rdf n PRO 153 Cb 0.62 -2.08 0.09 0.00 -0.02 0.00 0.00 33.50 32.11 1rdf n PRO 153 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1rdf h ASP 154 N 0.00 0.00 1.58 2.55 3.32 -1.90 -3.31 116.42 118.66 1rdf h ASP 154 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1rdf h ASP 154 Cb 0.67 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.22 1rdf h ASP 154 CO 0.00 0.19 -0.42 0.44 -1.72 0.00 0.00 179.24 177.73 1rdf h ASP 155 N 0.00 0.00 -1.87 6.45 3.32 -0.88 -3.47 116.42 119.97 1rdf h ASP 155 Ca -0.01 -0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.43 1rdf h ASP 155 Cb 1.15 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.58 1rdf h ASP 155 CO 0.02 0.00 -0.65 0.68 -1.72 0.00 0.00 179.24 177.58 1rdf s VAL 156 N -3.27 2.27 -0.64 -1.35 -7.23 -1.25 -5.04 120.40 103.89 1rdf s VAL 156 Ca 0.04 -2.10 0.00 0.00 -1.81 0.00 0.00 61.98 58.11 1rdf s VAL 156 Cb 0.07 -2.76 0.02 0.00 0.56 0.00 0.00 36.38 34.27 1rdf s VAL 156 CO 0.72 -0.16 0.70 -0.81 -0.31 0.00 0.00 175.10 175.24 1rdf n PRO 157 N -0.87 1.07 -2.79 4.82 -0.04 -1.26 -4.89 135.00 131.04 1rdf n PRO 157 Ca -0.05 -0.07 0.01 0.00 -0.04 0.00 0.00 63.50 63.35 1rdf n PRO 157 Cb 0.64 -1.35 0.01 0.00 -0.04 0.00 0.00 33.50 32.76 1rdf n PRO 157 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1rdf n ALA 158 N 0.17 -1.59 -4.04 0.55 0.00 -1.26 -5.18 120.51 109.16 1rdf n ALA 158 Ca 0.01 -0.39 -0.20 0.00 0.00 0.00 0.00 53.44 52.85 1rdf n ALA 158 Cb 0.36 0.11 -0.02 0.00 0.00 0.00 0.00 19.45 19.90 1rdf n ALA 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rdf n GLY 159 N -0.41 3.19 0.20 0.00 0.00 -1.26 -4.70 105.19 102.21 1rdf n GLY 159 Ca 0.01 -2.28 0.09 0.00 0.00 0.00 0.00 46.02 43.84 1rdf n GLY 159 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1rdf n ARG 160 N -1.18 -0.05 -0.32 1.61 0.63 -1.26 -0.40 116.66 115.69 1rdf n ARG 160 Ca -0.06 0.87 0.16 0.00 -0.92 0.00 0.00 57.85 57.90 1rdf n ARG 160 Cb 0.43 -1.38 0.35 0.00 0.45 0.00 0.00 32.46 32.31 1rdf n ARG 160 CO 0.00 0.00 0.00 -1.35 -2.51 0.00 0.00 177.63 173.77 1rdf h PRO 161 N 0.00 0.35 -6.92 -0.14 0.11 -1.93 -3.35 132.00 120.12 1rdf h PRO 161 Ca 0.35 -0.02 -0.46 0.00 0.11 0.00 0.00 66.00 65.98 1rdf h PRO 161 Cb 0.74 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.75 1rdf h PRO 161 CO -0.54 0.23 0.24 0.71 -0.21 0.00 0.00 178.00 178.43 1rdf s TYR 162 N -5.83 3.35 0.24 0.65 1.51 0.46 -4.10 117.35 113.64 1rdf s TYR 162 Ca -0.11 1.46 -0.03 0.00 -1.01 0.00 0.00 57.07 57.37 1rdf s TYR 162 Cb 0.27 -2.73 0.27 0.00 -0.11 0.00 0.00 41.96 39.67 1rdf s TYR 162 CO 0.78 -0.02 1.72 -1.35 -1.11 0.00 0.00 175.55 175.57 1rdf h PRO 163 N 2.09 0.82 0.00 -1.71 0.11 -1.81 -3.39 132.00 128.11 1rdf h PRO 163 Ca -0.48 -0.25 0.00 0.00 0.11 0.00 0.00 66.00 65.38 1rdf h PRO 163 Cb 1.18 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1rdf h PRO 163 CO 0.63 0.85 0.00 0.91 -0.21 0.00 0.00 178.00 180.18 1rdf n TRP 164 N -4.19 0.00 -0.26 0.65 5.03 -1.26 0.14 117.44 117.55 1rdf n TRP 164 Ca 0.02 0.00 0.17 0.00 3.03 0.00 0.00 57.50 60.73 1rdf n TRP 164 Cb 0.33 -0.02 0.47 0.00 -1.03 0.00 0.00 31.31 31.07 1rdf n TRP 164 CO 0.00 0.00 0.00 0.52 -0.03 0.00 0.00 177.69 178.18 1rdf h MET 165 N 0.00 0.47 -0.16 -0.99 2.86 -1.91 0.33 114.93 115.53 1rdf h MET 165 Ca 0.00 -0.03 -0.18 0.00 -2.06 0.00 0.00 59.70 57.43 1rdf h MET 165 Cb 0.00 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 31.55 1rdf h MET 165 CO 0.00 0.31 -0.63 0.00 1.06 0.00 0.00 176.91 177.65 1rdf h TYR 167 N 0.43 0.43 -0.70 0.00 0.99 -0.73 -2.00 116.97 115.38 1rdf h TYR 167 Ca -0.01 -0.02 -0.05 0.00 2.00 0.00 0.00 58.73 60.65 1rdf h TYR 167 Cb 1.20 -0.13 -0.03 0.00 1.00 0.00 0.00 36.73 38.77 1rdf h TYR 167 CO 0.05 0.38 0.24 0.87 -0.00 0.00 0.00 178.16 179.70 1rdf h LYS 168 N 0.42 1.06 -0.51 4.88 1.79 -1.11 -2.66 116.57 120.44 1rdf h LYS 168 Ca 0.10 -0.20 -0.04 0.00 -2.18 0.00 0.00 60.65 58.33 1rdf h LYS 168 Cb 0.16 -0.17 -0.02 0.00 -1.58 0.00 0.00 32.23 30.62 1rdf h LYS 168 CO -0.00 0.89 0.16 -0.91 -1.08 0.00 0.00 179.45 178.51 1rdf h ASN 169 N 1.03 0.68 0.10 0.86 -0.26 -1.26 -2.30 115.58 114.43 1rdf h ASN 169 Ca 0.23 -0.10 -0.00 0.00 -0.56 0.00 0.00 56.30 55.87 1rdf h ASN 169 Cb 0.25 -0.18 0.00 0.00 -1.06 0.00 0.00 38.32 37.34 1rdf h ASN 169 CO -0.01 0.65 -0.05 0.00 -1.06 0.00 0.00 177.43 176.96 1rdf h ALA 170 N 1.45 -0.13 0.05 -0.83 0.00 -1.30 0.57 119.26 119.06 1rdf h ALA 170 Ca 0.17 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1rdf h ALA 170 Cb 0.21 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1rdf h ALA 170 CO -0.01 -0.54 -0.20 0.52 0.00 0.00 0.00 179.25 179.02 1rdf h MET 171 N -0.20 -0.33 0.09 0.00 2.86 -1.35 0.86 114.93 116.86 1rdf h MET 171 Ca -0.01 0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1rdf h MET 171 Cb 0.16 0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.90 1rdf h MET 171 CO 0.02 -0.22 -0.04 0.93 1.06 0.00 0.00 176.91 178.66 1rdf h GLU 172 N -0.34 -0.12 0.00 1.72 4.39 -1.17 -2.77 114.58 116.29 1rdf h GLU 172 Ca 0.04 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.75 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 -0.15 -0.05 0.00 -0.07 -1.16 0.00 0.00 179.01 177.58 1rdf h LEU 173 N -0.16 0.00 -1.87 1.33 4.07 0.26 -3.47 115.31 115.48 1rdf h LEU 173 Ca -0.01 0.00 -0.23 0.00 0.08 0.00 0.00 57.88 57.72 1rdf h LEU 173 Cb 0.13 0.00 0.13 0.00 1.08 0.00 0.00 40.66 41.99 1rdf h LEU 173 CO 0.02 0.00 -0.56 0.61 -1.08 0.00 0.00 178.44 177.43 1rdf n GLY 174 N 0.72 -0.20 2.88 0.83 0.00 0.30 -5.01 105.19 104.71 1rdf n GLY 174 Ca 0.04 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.26 2.00 -0.26 1.61 1.01 -1.05 -5.05 120.40 115.40 1rdf s VAL 175 Ca 0.05 -2.66 -0.07 0.00 0.00 0.00 0.00 61.98 59.29 1rdf s VAL 175 Cb -0.01 -2.42 -0.02 0.00 0.00 0.00 0.00 36.38 33.93 1rdf s VAL 175 CO 0.53 -0.76 0.07 -0.72 0.00 0.00 0.00 175.10 174.21 1rdf s TYR 176 N 0.38 3.09 0.00 5.22 -0.85 -1.26 -4.68 117.35 119.25 1rdf s TYR 176 Ca 0.15 -0.54 0.00 0.00 -0.52 0.00 0.00 57.07 56.16 1rdf s TYR 176 Cb -0.23 -2.24 0.00 0.00 0.38 0.00 0.00 41.96 39.87 1rdf s TYR 176 CO -0.05 -0.41 0.00 -0.35 -1.52 0.00 0.00 175.55 173.23 1rdf n PRO 177 N 4.91 0.00 -0.23 -3.49 -0.04 -1.26 -5.02 135.00 129.87 1rdf n PRO 177 Ca -0.16 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.34 1rdf n PRO 177 Cb 0.51 0.00 0.15 0.00 -0.04 0.00 0.00 33.50 34.12 1rdf n PRO 177 CO 0.00 0.00 0.00 1.98 -0.04 0.00 0.00 175.50 177.44 1rdf h MET 178 N 0.00 0.28 0.00 0.54 4.05 -1.87 -0.59 114.93 117.34 1rdf h MET 178 Ca 0.00 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.40 1rdf h MET 178 Cb 0.00 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 30.74 1rdf h MET 178 CO 0.00 0.18 0.00 0.27 0.23 0.00 0.00 176.91 177.59 1rdf n ASN 179 N -5.13 0.00 -1.37 1.39 0.23 -1.23 -0.94 115.26 108.22 1rdf n ASN 179 Ca 0.12 -0.15 0.08 0.00 -0.53 0.00 0.00 54.58 54.11 1rdf n ASN 179 Cb 0.40 0.00 0.33 0.00 -2.08 0.00 0.00 39.78 38.43 1rdf n ASN 179 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 1rdf n HIS 180 N -0.71 1.46 -4.32 -2.53 8.25 -0.23 -4.78 115.22 112.37 1rdf n HIS 180 Ca 0.01 -0.78 -0.18 0.00 -0.26 0.00 0.00 57.72 56.51 1rdf n HIS 180 Cb 0.00 -0.38 -0.14 0.00 1.12 0.00 0.00 29.99 30.59 1rdf n HIS 180 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1rdf s MET 181 N -2.65 0.70 0.05 -0.41 -1.94 -0.11 -1.20 119.30 113.74 1rdf s MET 181 Ca 0.48 -0.40 -0.06 0.00 -1.71 0.00 0.00 55.69 54.00 1rdf s MET 181 Cb 0.36 -0.66 -0.05 0.00 2.01 0.00 0.00 34.83 36.49 1rdf s MET 181 CO 0.13 0.18 0.31 0.42 -0.01 0.00 0.00 175.02 176.05 1rdf s ILE 182 N -0.38 5.25 -0.37 2.53 1.01 -0.75 -1.44 121.20 127.04 1rdf s ILE 182 Ca 0.02 0.12 0.03 0.00 0.00 0.00 0.00 60.65 60.82 1rdf s ILE 182 Cb -0.04 -3.60 0.11 0.00 0.01 0.00 0.00 42.46 38.94 1rdf s ILE 182 CO -0.00 0.26 0.12 -0.75 0.00 0.00 0.00 174.94 174.56 1rdf s LYS 183 N -2.06 1.34 0.12 2.79 2.47 0.49 -1.00 119.74 123.90 1rdf s LYS 183 Ca 0.32 -1.81 -0.19 0.00 -1.56 0.00 0.00 55.97 52.73 1rdf s LYS 183 Cb -0.13 -2.82 -0.07 0.00 -1.46 0.00 0.00 37.83 33.34 1rdf s LYS 183 CO 0.20 -1.00 0.62 0.08 0.16 0.00 0.00 175.35 175.40 1rdf s VAL 184 N 0.83 4.67 0.00 4.02 1.01 -0.96 -0.79 120.40 129.18 1rdf s VAL 184 Ca 0.12 1.24 0.00 0.00 0.00 0.00 0.00 61.98 63.34 1rdf s VAL 184 Cb -0.20 -3.90 0.00 0.00 0.00 0.00 0.00 36.38 32.28 1rdf s VAL 184 CO -0.10 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.05 1rdf n GLY 185 N 1.38 4.91 0.00 4.51 0.00 -0.28 -3.18 105.19 112.53 1rdf n GLY 185 Ca -0.07 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.76 1rdf n GLY 185 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1rdf n ASP 186 N 0.00 0.00 -4.17 1.61 5.75 -1.26 -2.51 116.55 115.98 1rdf n ASP 186 Ca 0.00 -0.57 -0.11 0.00 -0.01 0.00 0.00 54.79 54.10 1rdf n ASP 186 Cb 0.00 0.00 -0.10 0.00 -1.03 0.00 0.00 41.12 39.99 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 0.00 0.02 0.38 2.12 -4.23 -1.26 -3.66 115.64 109.01 1rdf s THR 187 Ca 0.00 -1.91 0.11 0.00 -1.18 0.00 0.00 61.69 58.71 1rdf s THR 187 Cb 0.00 -2.37 0.34 0.00 1.34 0.00 0.00 72.50 71.81 1rdf s THR 187 CO 0.00 -0.10 1.87 0.58 -0.54 0.00 0.00 174.62 176.44 1rdf h VAL 188 N 2.63 0.80 -0.46 2.29 2.07 -1.97 -1.79 116.25 119.82 1rdf h VAL 188 Ca -0.35 -0.21 -0.10 0.00 0.82 0.00 0.00 66.70 66.87 1rdf h VAL 188 Cb 1.24 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 1rdf h VAL 188 CO 0.53 0.11 -0.09 0.77 0.02 0.00 0.00 177.57 178.90 1rdf h SER 189 N 0.60 0.88 -0.12 0.57 4.64 -1.99 -2.34 113.55 115.79 1rdf h SER 189 Ca 0.44 -0.35 0.03 0.00 -0.47 0.00 0.00 61.79 61.44 1rdf h SER 189 Cb 0.81 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1rdf h SER 189 CO -0.19 1.03 0.10 0.44 -0.87 0.00 0.00 176.83 177.34 1rdf h ASP 190 N 0.72 0.00 0.25 4.97 3.32 -1.71 -0.63 116.42 123.33 1rdf h ASP 190 Ca 0.12 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.83 1rdf h ASP 190 Cb 0.63 0.00 0.04 0.00 0.22 0.00 0.00 39.33 40.22 1rdf h ASP 190 CO 0.04 0.00 -1.53 0.24 -1.72 0.00 0.00 179.24 176.27 1rdf h MET 191 N 0.00 0.52 -0.82 3.56 2.86 -1.39 -2.62 114.93 117.05 1rdf h MET 191 Ca 0.05 -0.90 0.07 0.00 -2.06 0.00 0.00 59.70 56.87 1rdf h MET 191 Cb 0.25 0.33 -0.06 0.00 0.06 0.00 0.00 31.60 32.18 1rdf h MET 191 CO -0.00 1.43 0.49 0.87 1.06 0.00 0.00 176.91 180.75 1rdf h LYS 192 N 0.14 0.84 0.75 1.72 1.79 -0.64 -1.41 116.57 119.76 1rdf h LYS 192 Ca -0.27 -0.05 -0.04 0.00 -2.18 0.00 0.00 60.65 58.11 1rdf h LYS 192 Cb 2.17 -0.19 0.01 0.00 -1.58 0.00 0.00 32.23 32.63 1rdf h LYS 192 CO 0.26 0.56 -0.36 1.49 -1.08 0.00 0.00 179.45 180.32 1rdf h GLU 193 N 0.86 -0.96 -0.84 3.15 4.81 -1.25 -1.55 114.58 118.81 1rdf h GLU 193 Ca 0.37 0.07 0.11 0.00 -0.13 0.00 0.00 59.36 59.77 1rdf h GLU 193 Cb 0.24 0.22 -0.08 0.00 0.63 0.00 0.00 28.75 29.76 1rdf h GLU 193 CO -0.20 -0.62 0.47 0.78 -0.73 0.00 0.00 179.01 178.70 1rdf h GLY 194 N -1.19 1.32 0.95 1.92 0.00 -1.31 0.35 103.07 105.10 1rdf h GLY 194 Ca -0.10 -0.30 -0.07 0.00 0.00 0.00 0.00 47.33 46.86 1rdf h GLY 194 CO 0.17 0.08 -0.01 3.21 0.00 0.00 0.00 176.54 179.99 1rdf h ARG 195 N 0.75 0.71 -0.28 4.80 2.47 -1.29 -1.50 114.38 120.05 1rdf h ARG 195 Ca 0.42 -0.23 -0.10 0.00 -1.26 0.00 0.00 59.98 58.80 1rdf h ARG 195 Cb 0.45 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.69 1rdf h ARG 195 CO -0.28 0.81 -0.27 -0.91 0.56 0.00 0.00 179.97 179.88 1rdf h ASN 196 N 0.54 0.56 -0.73 7.04 4.21 -0.53 -2.38 115.58 124.29 1rdf h ASN 196 Ca 0.11 -0.20 -0.00 0.00 1.21 0.00 0.00 56.30 57.42 1rdf h ASN 196 Cb 0.49 -0.15 -0.04 0.00 -1.12 0.00 0.00 38.32 37.50 1rdf h ASN 196 CO 0.02 0.81 0.45 0.00 -1.29 0.00 0.00 177.43 177.42 1rdf h ALA 197 N 1.23 0.92 0.00 -0.83 0.00 -0.14 -3.44 119.26 117.00 1rdf h ALA 197 Ca 0.07 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1rdf h ALA 197 Cb 0.71 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1rdf h ALA 197 CO 0.05 0.38 0.00 0.41 0.00 0.00 0.00 179.25 180.09 1rdf n GLY 198 N -1.22 1.31 2.71 0.00 0.00 -0.62 -4.95 105.19 102.42 1rdf n GLY 198 Ca 0.07 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.94 1rdf n GLY 198 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1rdf n MET 199 N -1.29 0.79 -2.77 1.61 -0.00 -0.85 -3.51 117.12 111.10 1rdf n MET 199 Ca 0.00 -2.25 -0.42 0.00 -0.00 0.00 0.00 57.70 55.02 1rdf n MET 199 Cb 0.00 -0.04 -0.04 0.00 -0.00 0.00 0.00 33.22 33.15 1rdf n MET 199 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 175.97 174.39 1rdf s TRP 200 N -1.64 2.63 0.27 3.17 0.52 -0.52 -4.59 118.94 118.78 1rdf s TRP 200 Ca 0.36 -0.19 -0.29 0.00 0.02 0.00 0.00 56.10 56.00 1rdf s TRP 200 Cb -0.03 -4.30 -0.09 0.00 -1.15 0.00 0.00 33.47 27.90 1rdf s TRP 200 CO 0.23 -1.63 0.96 0.99 0.02 0.00 0.00 176.95 177.52 1rdf s THR 201 N 4.43 4.05 -0.06 2.01 2.01 -1.26 -0.38 115.64 126.44 1rdf s THR 201 Ca 0.29 1.96 -0.04 0.00 0.31 0.00 0.00 61.69 64.21 1rdf s THR 201 Cb -0.13 -4.20 0.02 0.00 0.01 0.00 0.00 72.50 68.20 1rdf s THR 201 CO 0.15 0.39 0.15 -0.69 -0.69 0.00 0.00 174.62 173.93 1rdf s VAL 202 N -1.30 -0.02 -0.05 3.82 1.01 0.03 -2.18 120.40 121.71 1rdf s VAL 202 Ca 0.44 0.07 0.06 0.00 0.00 0.00 0.00 61.98 62.54 1rdf s VAL 202 Cb -0.24 -0.23 -0.02 0.00 0.00 0.00 0.00 36.38 35.88 1rdf s VAL 202 CO 0.30 0.03 -0.22 -0.83 0.00 0.00 0.00 175.10 174.38 1rdf s GLY 203 N 0.50 1.35 0.22 4.51 0.00 -1.09 -1.13 107.32 111.69 1rdf s GLY 203 Ca -0.03 -1.05 0.04 0.00 0.00 0.00 0.00 44.72 43.67 1rdf s GLY 203 CO -0.02 -0.73 0.35 0.14 0.00 0.00 0.00 173.10 172.84 1rdf s VAL 204 N -0.39 5.26 0.00 1.40 1.01 -1.04 -1.18 120.40 125.46 1rdf s VAL 204 Ca 0.03 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.19 1rdf s VAL 204 Cb -0.12 -3.82 0.00 0.00 0.00 0.00 0.00 36.38 32.44 1rdf s VAL 204 CO 0.02 -0.27 0.00 -0.38 0.00 0.00 0.00 175.10 174.47 1rdf n ILE 205 N -1.14 0.00 -1.40 2.22 5.41 -0.94 -4.55 119.36 118.95 1rdf n ILE 205 Ca -0.08 0.06 -0.52 0.00 1.00 0.00 0.00 62.75 63.21 1rdf n ILE 205 Cb 0.56 -0.95 -0.09 0.00 -0.71 0.00 0.00 39.64 38.45 1rdf n ILE 205 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1rdf n LEU 206 N -2.11 1.70 0.00 1.39 4.32 -0.80 0.47 117.00 121.96 1rdf n LEU 206 Ca 0.00 0.44 0.00 0.00 -0.02 0.00 0.00 56.01 56.43 1rdf n LEU 206 Cb 0.00 -1.16 0.00 0.00 -1.62 0.00 0.00 43.42 40.64 1rdf n LEU 206 CO 0.00 -0.77 0.00 0.61 -1.22 0.00 0.00 177.39 176.01 1rdf n GLY 207 N 6.78 0.99 3.89 -0.72 0.00 -1.26 -4.82 105.19 110.05 1rdf n GLY 207 Ca 0.46 -0.20 -0.22 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.19 4.92 -0.00 1.61 1.04 0.18 -2.27 113.70 116.99 1rdf s SER 208 Ca 0.00 -0.89 -0.23 0.00 0.48 0.00 0.00 55.95 55.30 1rdf s SER 208 Cb 0.00 -0.25 -0.18 0.00 0.10 0.00 0.00 66.02 65.68 1rdf s SER 208 CO 0.00 -0.82 1.25 -1.28 0.98 0.00 0.00 173.24 173.37 1rdf h SER 209 N 0.91 0.20 0.00 7.02 0.87 -1.74 -2.33 113.55 118.48 1rdf h SER 209 Ca -0.39 -0.55 0.00 0.00 -1.23 0.00 0.00 61.79 59.62 1rdf h SER 209 Cb 1.28 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.18 1rdf h SER 209 CO 0.57 0.71 0.03 -0.62 -0.53 0.00 0.00 176.83 176.99 1rdf n GLU 210 N -4.66 0.00 0.00 2.24 -0.58 -1.24 0.65 120.64 117.05 1rdf n GLU 210 Ca -0.08 0.18 0.00 0.00 -0.42 0.00 0.00 57.16 56.84 1rdf n GLU 210 Cb 0.35 -1.53 -0.00 0.00 -0.57 0.00 0.00 31.44 29.68 1rdf n GLU 210 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 1rdf n LEU 211 N -1.13 0.13 -1.58 -4.62 7.94 -1.12 -4.75 117.00 111.88 1rdf n LEU 211 Ca 0.00 -0.56 -0.02 0.00 -1.11 0.00 0.00 56.01 54.33 1rdf n LEU 211 Cb 0.03 0.00 -0.00 0.00 0.53 0.00 0.00 43.42 43.98 1rdf n LEU 211 CO 0.00 0.03 -0.01 0.61 -1.11 0.00 0.00 177.39 176.92 1rdf n GLY 212 N 0.89 -0.24 3.85 -3.96 0.00 0.21 -4.86 105.19 101.07 1rdf n GLY 212 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 1rdf n GLY 212 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1rdf n LEU 213 N -1.28 0.00 -4.31 0.99 4.77 -1.26 -5.07 117.00 110.85 1rdf n LEU 213 Ca 0.00 -2.34 -0.23 0.00 -0.03 0.00 0.00 56.01 53.41 1rdf n LEU 213 Cb 0.24 -0.49 -0.12 0.00 -2.33 0.00 0.00 43.42 40.72 1rdf n LEU 213 CO 0.03 -0.80 -0.50 -0.89 -1.33 0.00 0.00 177.39 173.90 1rdf s THR 214 N -2.72 1.77 0.00 -5.08 2.01 -1.26 -4.30 115.64 106.06 1rdf s THR 214 Ca 0.62 -1.71 -0.01 0.00 0.31 0.00 0.00 61.69 60.90 1rdf s THR 214 Cb -0.04 -1.69 -0.05 0.00 0.01 0.00 0.00 72.50 70.72 1rdf s THR 214 CO 0.40 -0.17 1.61 1.21 -0.69 0.00 0.00 174.62 176.98 1rdf n GLU 215 N 0.74 0.81 0.00 4.92 2.13 -1.26 -0.29 120.64 127.70 1rdf n GLU 215 Ca -0.17 -0.20 0.00 0.00 0.66 0.00 0.00 57.16 57.45 1rdf n GLU 215 Cb 0.55 -1.40 0.00 0.00 0.27 0.00 0.00 31.44 30.86 1rdf n GLU 215 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1rdf n GLU 216 N 2.03 0.00 0.10 5.31 -0.58 -1.26 -4.83 120.64 121.41 1rdf n GLU 216 Ca 0.09 0.00 -0.16 0.00 -0.42 0.00 0.00 57.16 56.67 1rdf n GLU 216 Cb 0.39 -0.05 -0.11 0.00 -0.57 0.00 0.00 31.44 31.09 1rdf n GLU 216 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1rdf h GLU 217 N 0.00 0.33 0.00 3.49 5.08 -1.01 -1.17 114.58 121.30 1rdf h GLU 217 Ca 0.00 -0.49 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1rdf h GLU 217 Cb 0.00 0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1rdf h GLU 217 CO 0.00 1.20 0.00 0.28 -1.00 0.00 0.00 179.01 179.49 1rdf n VAL 218 N -3.61 0.68 0.57 3.13 0.31 -0.18 -1.99 118.33 117.23 1rdf n VAL 218 Ca -0.09 0.04 0.09 0.00 -0.01 0.00 0.00 64.34 64.37 1rdf n VAL 218 Cb 0.97 -0.87 -0.12 0.00 -0.91 0.00 0.00 33.84 32.91 1rdf n VAL 218 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1rdf n GLU 219 N -2.05 0.81 -0.89 5.55 1.02 -1.14 -4.29 120.64 119.63 1rdf n GLU 219 Ca 0.04 -0.06 -0.04 0.00 -0.02 0.00 0.00 57.16 57.08 1rdf n GLU 219 Cb 0.30 -1.40 0.18 0.00 -0.02 0.00 0.00 31.44 30.50 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 -1.68 2.61 -4.34 1.62 3.02 -0.46 -5.01 115.26 111.01 1rdf n ASN 220 Ca 0.01 -3.84 -0.28 0.00 -0.03 0.00 0.00 54.58 50.44 1rdf n ASN 220 Cb 0.36 -0.57 -0.14 0.00 -0.61 0.00 0.00 39.78 38.82 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 -3.31 1.49 0.81 3.52 1.75 -0.84 -4.94 119.30 117.78 1rdf s MET 221 Ca 0.44 -1.19 -0.14 0.00 -1.25 0.00 0.00 55.69 53.54 1rdf s MET 221 Cb 0.40 -1.80 0.04 0.00 2.84 0.00 0.00 34.83 36.30 1rdf s MET 221 CO -0.02 0.44 0.86 -3.47 -0.65 0.00 0.00 175.02 172.17 1rdf n ASP 222 N 1.34 -0.19 -0.18 1.11 2.03 -1.26 -4.81 116.55 114.59 1rdf n ASP 222 Ca -0.18 0.55 -0.10 0.00 0.52 0.00 0.00 54.79 55.58 1rdf n ASP 222 Cb 0.53 -1.37 0.01 0.00 -0.72 0.00 0.00 41.12 39.57 1rdf n ASP 222 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1rdf h SER 223 N -0.84 0.85 0.09 1.67 0.02 -2.00 -2.01 113.55 111.33 1rdf h SER 223 Ca -0.46 -0.29 -0.19 0.00 -0.84 0.00 0.00 61.79 60.01 1rdf h SER 223 Cb 1.31 -0.23 0.02 0.00 0.14 0.00 0.00 62.40 63.64 1rdf h SER 223 CO 0.43 0.93 -0.79 0.58 -1.14 0.00 0.00 176.83 176.84 1rdf h VAL 224 N 0.74 1.45 0.06 2.27 2.07 -2.00 -3.13 116.25 117.71 1rdf h VAL 224 Ca 0.15 -2.36 0.03 0.00 0.82 0.00 0.00 66.70 65.33 1rdf h VAL 224 Cb 0.48 2.92 -0.05 0.00 -1.52 0.00 0.00 31.29 33.12 1rdf h VAL 224 CO 0.02 0.68 -0.39 -0.08 0.02 0.00 0.00 177.57 177.82 1rdf h GLU 225 N -0.20 -0.57 -0.00 1.57 4.81 -1.92 -1.41 114.58 116.86 1rdf h GLU 225 Ca -0.12 0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.17 1rdf h GLU 225 Cb 1.56 0.13 -0.03 0.00 0.63 0.00 0.00 28.75 31.03 1rdf h GLU 225 CO 0.15 -0.38 -0.14 1.25 -0.73 0.00 0.00 179.01 179.16 1rdf h LEU 226 N -0.59 -0.41 -0.81 1.64 5.85 -1.51 -1.58 115.31 117.90 1rdf h LEU 226 Ca 0.04 0.06 0.17 0.00 0.84 0.00 0.00 57.88 58.99 1rdf h LEU 226 Cb 0.64 0.18 -0.11 0.00 0.37 0.00 0.00 40.66 41.74 1rdf h LEU 226 CO -0.27 -0.20 0.34 0.03 -0.34 0.00 0.00 178.44 178.00 1rdf h ARG 227 N -0.24 0.43 -0.30 1.25 3.08 -1.44 0.14 114.38 117.30 1rdf h ARG 227 Ca 0.05 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.08 1rdf h ARG 227 Cb 0.30 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 1rdf h ARG 227 CO -0.14 0.29 0.19 0.93 -1.07 0.00 0.00 179.97 180.17 1rdf h GLU 228 N 0.45 0.39 -0.90 0.04 5.08 -0.64 -2.41 114.58 116.59 1rdf h GLU 228 Ca 0.47 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.85 1rdf h GLU 228 Cb 0.76 -0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.87 1rdf h GLU 228 CO -0.44 0.26 0.57 0.87 -1.00 0.00 0.00 179.01 179.26 1rdf h LYS 229 N 0.40 1.04 -0.05 2.33 1.79 0.15 -2.72 116.57 119.50 1rdf h LYS 229 Ca 0.11 -0.06 -0.00 0.00 -2.18 0.00 0.00 60.65 58.52 1rdf h LYS 229 Cb -0.03 -0.23 -0.00 0.00 -1.58 0.00 0.00 32.23 30.38 1rdf h LYS 229 CO -0.03 0.69 0.02 0.82 -1.08 0.00 0.00 179.45 179.86 1rdf h ILE 230 N 1.07 1.13 -0.85 1.86 2.04 -0.81 -2.80 117.51 119.15 1rdf h ILE 230 Ca 0.38 -0.40 0.22 0.00 1.00 0.00 0.00 64.86 66.06 1rdf h ILE 230 Cb 0.10 1.30 -0.05 0.00 -0.74 0.00 0.00 36.82 37.44 1rdf h ILE 230 CO -0.15 0.11 0.59 -0.08 0.00 0.00 0.00 178.15 178.62 1rdf h GLU 231 N -0.07 0.17 -0.45 2.37 4.57 -1.12 0.43 114.58 120.47 1rdf h GLU 231 Ca 0.02 -0.01 -0.13 0.00 -1.18 0.00 0.00 59.36 58.06 1rdf h GLU 231 Cb 0.16 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.70 1rdf h GLU 231 CO -0.00 0.11 -0.24 0.28 -1.18 0.00 0.00 179.01 177.98 1rdf h VAL 232 N 0.17 1.27 0.18 0.32 2.07 -1.37 -0.06 116.25 118.84 1rdf h VAL 232 Ca 0.42 -1.39 -0.01 0.00 0.82 0.00 0.00 66.70 66.54 1rdf h VAL 232 Cb 1.40 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 32.34 1rdf h VAL 232 CO -0.08 0.48 -0.09 0.58 0.02 0.00 0.00 177.57 178.48 1rdf h VAL 233 N 0.80 0.92 -0.05 2.57 2.07 -0.24 -1.87 116.25 120.45 1rdf h VAL 233 Ca 0.10 -0.79 0.02 0.00 0.82 0.00 0.00 66.70 66.85 1rdf h VAL 233 Cb 0.80 1.38 -0.05 0.00 -1.52 0.00 0.00 31.29 31.90 1rdf h VAL 233 CO 0.07 0.17 -0.42 -0.09 0.02 0.00 0.00 177.57 177.32 1rdf h ARG 234 N -0.65 -0.48 -0.94 1.57 2.43 -0.43 0.16 114.38 116.03 1rdf h ARG 234 Ca -0.03 0.03 0.19 0.00 -0.81 0.00 0.00 59.98 59.37 1rdf h ARG 234 Cb 0.47 0.11 -0.08 0.00 -0.42 0.00 0.00 29.97 30.05 1rdf h ARG 234 CO 0.04 -0.32 0.61 -0.97 -1.51 0.00 0.00 179.97 177.82 1rdf h ASN 235 N -0.49 0.58 0.40 -3.80 -0.73 -1.09 -1.33 115.58 109.11 1rdf h ASN 235 Ca 0.02 0.06 -0.02 0.00 1.87 0.00 0.00 56.30 58.23 1rdf h ASN 235 Cb 0.55 -0.05 -0.00 0.00 0.27 0.00 0.00 38.32 39.09 1rdf h ASN 235 CO -0.31 0.23 -0.23 -0.09 -0.37 0.00 0.00 177.43 176.66 1rdf h ARG 236 N 0.58 -0.56 -0.30 6.67 9.65 -0.12 -1.16 114.38 129.14 1rdf h ARG 236 Ca 0.51 0.04 0.06 0.00 -1.10 0.00 0.00 59.98 59.48 1rdf h ARG 236 Cb 1.02 0.13 -0.08 0.00 -1.39 0.00 0.00 29.97 29.65 1rdf h ARG 236 CO -0.25 -0.37 -0.46 0.74 2.80 0.00 0.00 179.97 182.43 1rdf h PHE 237 N -0.58 -1.34 -0.91 2.20 0.04 0.01 -1.20 116.94 115.16 1rdf h PHE 237 Ca -0.05 0.06 0.19 0.00 2.80 0.00 0.00 57.97 60.98 1rdf h PHE 237 Cb 0.46 0.63 -0.11 0.00 2.20 0.00 0.00 35.95 39.13 1rdf h PHE 237 CO 0.03 -0.47 0.46 0.28 -0.60 0.00 0.00 178.31 178.01 1rdf h VAL 238 N -0.41 0.60 0.00 -0.55 2.07 -1.30 0.50 116.25 117.16 1rdf h VAL 238 Ca 0.10 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1rdf h VAL 238 Cb 0.61 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 1rdf h VAL 238 CO -0.51 0.10 0.00 -0.08 0.02 0.00 0.00 177.57 177.10 1rdf h GLU 239 N 0.55 0.00 -0.36 1.57 4.57 0.06 -1.90 114.58 119.08 1rdf h GLU 239 Ca 0.54 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.72 1rdf h GLU 239 Cb 0.93 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.52 1rdf h GLU 239 CO -0.45 0.00 0.00 0.09 -1.18 0.00 0.00 179.01 177.47 1rdf n ASN 240 N -2.55 3.48 0.00 1.04 3.02 0.17 -4.96 115.26 115.46 1rdf n ASN 240 Ca -0.02 -2.40 0.00 0.00 -0.03 0.00 0.00 54.58 52.13 1rdf n ASN 240 Cb 0.06 -0.38 0.00 0.00 -0.61 0.00 0.00 39.78 38.85 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 0.24 0.41 3.54 7.41 0.00 -0.71 -4.42 105.19 111.66 1rdf n GLY 241 Ca 0.17 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.74 1rdf n GLY 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rdf n ALA 242 N -1.87 1.37 0.23 4.61 0.00 -1.12 -4.79 120.51 118.95 1rdf n ALA 242 Ca 0.00 -0.29 0.11 0.00 0.00 0.00 0.00 53.44 53.25 1rdf n ALA 242 Cb 0.00 -2.82 0.70 0.00 0.00 0.00 0.00 19.45 17.32 1rdf n ALA 242 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1rdf h HIS 243 N 14.80 0.00 -4.16 0.00 3.86 -1.80 -3.41 115.15 124.44 1rdf h HIS 243 Ca -0.33 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 58.73 1rdf h HIS 243 Cb 1.27 0.00 -0.13 0.00 1.06 0.00 0.00 27.41 29.61 1rdf h HIS 243 CO 0.95 0.00 -0.46 -0.06 0.86 0.00 0.00 177.93 179.22 1rdf s PHE 244 N -4.98 0.67 -0.26 2.45 0.40 -0.94 -5.03 117.98 110.29 1rdf s PHE 244 Ca -0.05 -1.02 -0.03 0.00 -0.60 0.00 0.00 56.93 55.24 1rdf s PHE 244 Cb 0.17 -0.26 0.11 0.00 0.51 0.00 0.00 43.02 43.55 1rdf s PHE 244 CO 0.65 -0.66 0.20 0.99 0.70 0.00 0.00 175.22 177.10 1rdf s THR 245 N -4.03 -0.24 0.09 0.64 2.01 -1.26 -2.65 115.64 110.20 1rdf s THR 245 Ca 0.23 -0.49 -0.03 0.00 0.31 0.00 0.00 61.69 61.71 1rdf s THR 245 Cb 0.05 -0.89 -0.05 0.00 0.01 0.00 0.00 72.50 71.62 1rdf s THR 245 CO 0.03 -0.50 0.29 0.27 -0.69 0.00 0.00 174.62 174.03 1rdf s ILE 246 N 2.24 5.27 -0.05 1.82 -4.36 -0.33 -4.96 121.20 120.83 1rdf s ILE 246 Ca 0.08 -0.10 -0.03 0.00 -0.26 0.00 0.00 60.65 60.35 1rdf s ILE 246 Cb -0.15 -3.61 -0.01 0.00 1.25 0.00 0.00 42.46 39.93 1rdf s ILE 246 CO -0.28 0.14 0.15 -0.08 0.24 0.00 0.00 174.94 175.10 1rdf h GLU 247 N 3.14 -0.09 0.00 0.37 4.81 -1.94 -2.66 114.58 118.20 1rdf h GLU 247 Ca -0.46 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 1rdf h GLU 247 Cb 1.17 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.57 1rdf h GLU 247 CO 0.73 -0.06 0.00 2.41 -0.73 0.00 0.00 179.01 181.36 1rdf n THR 248 N -3.78 0.00 -0.04 0.32 -1.04 -1.26 -1.91 114.28 106.57 1rdf n THR 248 Ca -0.01 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.96 1rdf n THR 248 Cb 0.04 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 68.50 1rdf n THR 248 CO 0.00 0.00 0.00 0.23 -0.64 0.00 0.00 175.07 174.66 1rdf n MET 249 N 0.00 2.23 -0.13 -2.82 2.81 -1.26 -4.75 117.12 113.20 1rdf n MET 249 Ca 0.00 0.01 -0.12 0.00 -1.81 0.00 0.00 57.70 55.78 1rdf n MET 249 Cb 0.00 -1.17 -0.08 0.00 -0.71 0.00 0.00 33.22 31.25 1rdf n MET 249 CO 0.00 0.00 0.00 1.96 1.51 0.00 0.00 175.97 179.44 1rdf h GLN 250 N 0.00 -0.31 0.00 0.03 7.50 -1.99 -1.13 115.11 119.21 1rdf h GLN 250 Ca -0.18 0.02 0.00 0.00 0.50 0.00 0.00 58.65 58.99 1rdf h GLN 250 Cb 1.38 0.07 0.00 0.00 0.05 0.00 0.00 27.48 28.98 1rdf h GLN 250 CO -0.00 -0.21 0.00 -0.85 -1.50 0.00 0.00 178.83 176.27 1rdf n GLU 251 N -4.94 0.00 0.12 1.46 0.28 -1.26 -2.36 120.64 113.94 1rdf n GLU 251 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.97 1rdf n GLU 251 Cb 0.28 -1.47 0.30 0.00 1.43 0.00 0.00 31.44 31.98 1rdf n GLU 251 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 1rdf h LEU 252 N 0.00 0.18 0.10 -1.84 5.85 -1.50 -2.89 115.31 115.21 1rdf h LEU 252 Ca 0.00 -0.06 -0.19 0.00 0.84 0.00 0.00 57.88 58.47 1rdf h LEU 252 Cb 0.00 -0.05 0.02 0.00 0.37 0.00 0.00 40.66 41.00 1rdf h LEU 252 CO 0.00 0.51 -0.81 -0.33 -0.34 0.00 0.00 178.44 177.47 1rdf h GLU 253 N 0.16 0.37 -0.56 1.25 5.08 -1.70 -3.14 114.58 116.06 1rdf h GLU 253 Ca 0.02 -0.54 0.16 0.00 -1.00 0.00 0.00 59.36 58.01 1rdf h GLU 253 Cb 0.66 0.18 -0.02 0.00 0.50 0.00 0.00 28.75 30.07 1rdf h GLU 253 CO 0.05 1.22 0.42 0.77 -1.00 0.00 0.00 179.01 180.46 1rdf h SER 254 N -0.21 0.00 -0.31 1.42 0.02 -1.76 0.46 113.55 113.16 1rdf h SER 254 Ca -0.13 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.75 1rdf h SER 254 Cb 1.58 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 64.10 1rdf h SER 254 CO 0.15 0.00 -0.02 0.58 -1.14 0.00 0.00 176.83 176.41 1rdf h VAL 255 N 0.00 1.23 -0.43 2.27 2.07 -1.46 -1.15 116.25 118.78 1rdf h VAL 255 Ca 0.26 -0.95 -0.10 0.00 0.82 0.00 0.00 66.70 66.74 1rdf h VAL 255 Cb 1.09 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 1rdf h VAL 255 CO -0.00 0.33 -0.11 0.24 0.02 0.00 0.00 177.57 178.04 1rdf h MET 256 N 0.64 0.84 -0.05 1.57 2.07 -0.10 0.11 114.93 120.00 1rdf h MET 256 Ca 0.13 -0.33 -0.00 0.00 -2.07 0.00 0.00 59.70 57.43 1rdf h MET 256 Cb 0.43 -0.05 -0.00 0.00 -1.87 0.00 0.00 31.60 30.11 1rdf h MET 256 CO 0.02 0.96 0.03 0.93 1.07 0.00 0.00 176.91 179.91 1rdf h GLU 257 N 0.67 0.07 0.08 1.72 5.08 -1.09 -0.49 114.58 120.62 1rdf h GLU 257 Ca 0.11 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.48 1rdf h GLU 257 Cb 0.65 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.84 1rdf h GLU 257 CO 0.04 0.14 -0.47 1.25 -1.00 0.00 0.00 179.01 178.97 1rdf h HIS 258 N -0.01 -1.35 -0.93 4.33 2.76 -1.06 0.05 115.15 118.95 1rdf h HIS 258 Ca 0.02 0.04 0.09 0.00 -2.20 0.00 0.00 60.37 58.31 1rdf h HIS 258 Cb 0.09 0.58 -0.07 0.00 1.55 0.00 0.00 27.41 29.56 1rdf h HIS 258 CO -0.04 -0.55 0.60 0.97 -1.30 0.00 0.00 177.93 177.60 1rdf h ILE 259 N -0.67 1.00 0.00 6.26 -0.00 -0.65 0.25 117.51 123.71 1rdf h ILE 259 Ca 0.02 -0.34 -0.03 0.00 -0.00 0.00 0.00 64.86 64.52 1rdf h ILE 259 Cb 0.71 -0.06 -0.00 0.00 -0.00 0.00 0.00 36.82 37.47 1rdf h ILE 259 CO -0.29 0.18 -0.13 -0.33 -0.00 0.00 0.00 178.15 177.58 1rdf h GLU 260 N 0.98 0.00 0.00 2.19 5.08 -0.38 -3.29 114.58 119.16 1rdf h GLU 260 Ca 0.42 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.67 1rdf h GLU 260 Cb 0.33 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1rdf h GLU 260 CO -0.18 0.13 -1.93 1.63 -1.00 0.00 0.00 179.01 177.66 1rdf n LYS 261 N -3.22 0.83 -0.04 2.33 5.02 -0.06 -4.52 118.16 118.50 1rdf n LYS 261 Ca 0.01 -0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 1rdf n LYS 261 Cb 0.43 -1.42 0.02 0.00 -0.02 0.00 0.00 35.03 34.04 1rdf n LYS 261 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1rdf n GLN 262 N -2.30 1.17 -3.42 1.97 3.00 0.78 -4.91 117.38 113.67 1rdf n GLN 262 Ca -0.12 -0.14 0.00 0.00 -0.01 0.00 0.00 57.00 56.73 1rdf n GLN 262 Cb 0.68 -1.49 0.00 0.00 0.00 0.00 0.00 30.24 29.43 1rdf n GLN 262 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 1rdf n GLU 263 N -0.01 -1.01 -4.17 -1.09 1.02 -1.26 -4.89 120.64 109.22 1rdf n GLU 263 Ca 0.01 -0.45 -0.22 0.00 -0.02 0.00 0.00 57.16 56.48 1rdf n GLU 263 Cb 0.27 0.81 -0.05 0.00 -0.02 0.00 0.00 31.44 32.44 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 -4.55 3.60 0.07 -4.62 1.43 -1.26 -5.14 118.68 108.21 1rdf s LEU 264 Ca 0.00 -0.38 0.08 0.00 -1.03 0.00 0.00 54.13 52.81 1rdf s LEU 264 Cb 0.00 -2.14 -0.03 0.00 0.03 0.00 0.00 46.19 44.05 1rdf s LEU 264 CO 0.00 -0.02 -0.23 -0.63 0.23 0.00 0.00 176.35 175.70 1rdf s ILE 265 N -2.18 1.86 0.17 -0.59 1.09 -1.26 -5.09 121.20 115.21 1rdf s ILE 265 Ca 0.32 -1.39 -0.14 0.00 -1.10 0.00 0.00 60.65 58.34 1rdf s ILE 265 Cb -0.07 -1.63 -0.07 0.00 -1.06 0.00 0.00 42.46 39.62 1rdf s ILE 265 CO 0.23 0.17 0.58 -0.63 -0.10 0.00 0.00 174.94 175.19 1rdf s ILE 266 N -0.91 4.82 0.00 2.92 1.01 -1.26 -5.23 121.20 122.55 1rdf s ILE 266 Ca 0.09 0.84 0.00 0.00 0.00 0.00 0.00 60.65 61.58 1rdf s ILE 266 Cb -0.09 -3.73 0.00 0.00 0.01 0.00 0.00 42.46 38.65 1rdf s ILE 266 CO 0.03 0.18 0.00 -0.24 0.00 0.00 0.00 174.94 174.91