#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bfm n GLU 2 N 0.00 0.00 -3.25 2.12 0.28 -1.26 -5.08 120.64 113.46 1bfm n GLU 2 Ca 0.00 0.00 -0.44 0.00 -0.16 0.00 0.00 57.16 56.56 1bfm n GLU 2 Cb 0.00 0.00 -0.07 0.00 1.43 0.00 0.00 31.44 32.80 1bfm n GLU 2 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1bfm s LEU 3 N 0.00 5.28 0.75 -1.84 1.43 -1.26 -5.04 118.68 118.00 1bfm s LEU 3 Ca 0.00 -1.13 -0.16 0.00 -1.03 0.00 0.00 54.13 51.81 1bfm s LEU 3 Cb 0.00 -2.33 -0.02 0.00 0.03 0.00 0.00 46.19 43.86 1bfm s LEU 3 CO 0.00 -0.82 0.55 -0.81 0.23 0.00 0.00 176.35 175.51 1bfm n PRO 4 N 5.79 0.24 -0.56 1.29 -0.04 -1.26 -4.76 135.00 135.70 1bfm n PRO 4 Ca -0.09 0.13 0.05 0.00 -0.04 0.00 0.00 63.50 63.54 1bfm n PRO 4 Cb 0.44 -1.87 0.26 0.00 -0.04 0.00 0.00 33.50 32.30 1bfm n PRO 4 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1bfm n ILE 5 N -2.55 1.72 -0.06 0.52 -0.00 -1.26 -3.41 119.36 114.33 1bfm n ILE 5 Ca 0.10 -0.89 -0.03 0.00 -0.00 0.00 0.00 62.75 61.93 1bfm n ILE 5 Cb 0.50 -0.31 -0.02 0.00 -0.00 0.00 0.00 39.64 39.81 1bfm n ILE 5 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1bfm h ALA 6 N 3.35 0.00 0.76 -1.28 0.00 -1.96 -1.34 119.26 118.80 1bfm h ALA 6 Ca 0.00 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1bfm h ALA 6 Cb 1.41 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1bfm h ALA 6 CO 0.30 0.04 -0.40 -1.00 0.00 0.00 0.00 179.25 178.19 1bfm h PRO 7 N -1.00 -1.03 0.00 0.00 0.13 -1.95 -2.36 132.00 125.79 1bfm h PRO 7 Ca -0.00 0.07 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1bfm h PRO 7 Cb 0.22 0.23 0.00 0.00 0.13 0.00 0.00 31.00 31.58 1bfm h PRO 7 CO -0.00 -0.69 0.00 -0.89 -0.23 0.00 0.00 178.00 176.19 1bfm n ILE 8 N -4.98 1.10 -0.25 -3.56 5.41 -1.22 -1.53 119.36 114.32 1bfm n ILE 8 Ca -0.13 0.66 -0.06 0.00 1.00 0.00 0.00 62.75 64.21 1bfm n ILE 8 Cb 0.43 -1.65 0.05 0.00 -0.71 0.00 0.00 39.64 37.76 1bfm n ILE 8 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1bfm h GLY 9 N 0.27 1.10 -1.85 7.39 0.00 -0.67 -2.57 103.07 106.73 1bfm h GLY 9 Ca 0.00 -0.56 -0.11 0.00 0.00 0.00 0.00 47.33 46.65 1bfm h GLY 9 CO 0.00 0.54 -0.02 -0.96 0.00 0.00 0.00 176.54 176.10 1bfm n ARG 10 N -4.41 2.27 -0.07 4.80 -4.01 -0.58 -3.97 116.66 110.67 1bfm n ARG 10 Ca 0.06 -3.02 -0.20 0.00 -1.04 0.00 0.00 57.85 53.65 1bfm n ARG 10 Cb 0.15 -1.83 -0.13 0.00 -3.04 0.00 0.00 32.46 27.61 1bfm n ARG 10 CO 0.00 0.00 0.00 -0.89 -3.04 0.00 0.00 177.63 173.70 1bfm n ILE 11 N -0.89 1.62 0.09 8.89 5.41 -0.97 -3.88 119.36 129.63 1bfm n ILE 11 Ca 0.29 -0.61 -0.24 0.00 1.00 0.00 0.00 62.75 63.20 1bfm n ILE 11 Cb 0.99 -1.56 -0.15 0.00 -0.71 0.00 0.00 39.64 38.21 1bfm n ILE 11 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 1bfm h ILE 12 N 0.03 1.03 0.00 1.39 1.08 -1.72 -2.97 117.51 116.35 1bfm h ILE 12 Ca -0.51 -2.56 -0.01 0.00 -0.39 0.00 0.00 64.86 61.38 1bfm h ILE 12 Cb 1.96 2.84 -0.00 0.00 -3.07 0.00 0.00 36.82 38.55 1bfm h ILE 12 CO -0.01 0.85 -0.04 0.50 -0.69 0.00 0.00 178.15 178.76 1bfm h LYS 13 N 0.12 0.00 -0.36 2.37 3.64 -1.78 0.86 116.57 121.42 1bfm h LYS 13 Ca -0.32 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.03 1bfm h LYS 13 Cb 2.12 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.92 1bfm h LYS 13 CO 0.21 0.04 0.12 0.22 -2.27 0.00 0.00 179.45 177.77 1bfm h ASP 14 N 0.00 0.46 0.26 4.20 1.82 -1.63 0.79 116.42 122.33 1bfm h ASP 14 Ca -0.00 -0.05 -0.01 0.00 -0.39 0.00 0.00 57.03 56.58 1bfm h ASP 14 Cb 0.08 -0.12 -0.00 0.00 0.68 0.00 0.00 39.33 39.97 1bfm h ASP 14 CO 0.00 0.44 -0.16 0.00 -1.61 0.00 0.00 179.24 177.91 1bfm h ALA 15 N 1.63 -0.40 0.00 -0.78 0.00 -0.83 -3.46 119.26 115.41 1bfm h ALA 15 Ca 0.12 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1bfm h ALA 15 Cb 0.14 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1bfm h ALA 15 CO -0.01 -0.74 0.00 0.41 0.00 0.00 0.00 179.25 178.91 1bfm n GLY 16 N -1.29 0.60 3.70 0.00 0.00 0.28 -5.11 105.19 103.37 1bfm n GLY 16 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 1bfm n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bfm s ALA 17 N -0.60 3.70 -0.25 4.61 0.00 -1.14 -4.88 121.76 123.20 1bfm s ALA 17 Ca 0.00 1.24 0.19 0.00 0.00 0.00 0.00 51.96 53.39 1bfm s ALA 17 Cb 0.00 -3.65 -0.28 0.00 0.00 0.00 0.00 23.12 19.19 1bfm s ALA 17 CO 0.00 -0.95 0.52 0.39 0.00 0.00 0.00 175.76 175.72 1bfm n GLU 18 N 4.94 0.64 -3.60 0.00 -0.58 -1.26 -4.43 120.64 116.35 1bfm n GLU 18 Ca 0.15 -0.13 -0.04 0.00 -0.42 0.00 0.00 57.16 56.71 1bfm n GLU 18 Cb 0.40 -1.44 -0.02 0.00 -0.57 0.00 0.00 31.44 29.81 1bfm n GLU 18 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1bfm s ARG 19 N -3.20 0.55 0.33 3.49 0.52 -1.26 -5.16 118.95 114.22 1bfm s ARG 19 Ca -0.03 -0.24 0.10 0.00 -0.52 0.00 0.00 55.73 55.03 1bfm s ARG 19 Cb 0.13 0.23 -0.06 0.00 0.52 0.00 0.00 34.95 35.77 1bfm s ARG 19 CO 0.80 -0.24 -0.07 0.14 0.02 0.00 0.00 175.30 175.95 1bfm s VAL 20 N -2.69 2.51 -0.06 3.52 -7.23 -1.26 -5.08 120.40 110.12 1bfm s VAL 20 Ca 0.10 -2.13 -0.07 0.00 -1.81 0.00 0.00 61.98 58.06 1bfm s VAL 20 Cb 0.00 -2.66 -0.04 0.00 0.56 0.00 0.00 36.38 34.24 1bfm s VAL 20 CO -0.05 -0.25 0.34 0.77 -0.31 0.00 0.00 175.10 175.60 1bfm h SER 21 N 1.97 -0.23 0.00 4.85 4.64 -2.02 -3.49 113.55 119.28 1bfm h SER 21 Ca -0.42 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 1bfm h SER 21 Cb 1.25 0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1bfm h SER 21 CO 0.67 0.17 0.00 -0.67 -0.87 0.00 0.00 176.83 176.13 1bfm n ASP 22 N -4.58 0.00 -0.01 4.97 -0.08 -1.26 -4.99 116.55 110.60 1bfm n ASP 22 Ca -0.03 0.00 0.09 0.00 -1.51 0.00 0.00 54.79 53.34 1bfm n ASP 22 Cb 0.11 0.00 -0.13 0.00 2.34 0.00 0.00 41.12 43.43 1bfm n ASP 22 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1bfm n ASP 23 N -0.21 0.86 -0.33 1.67 -0.08 -1.26 -4.57 116.55 112.63 1bfm n ASP 23 Ca 0.00 -0.14 -0.04 0.00 -1.51 0.00 0.00 54.79 53.10 1bfm n ASP 23 Cb 0.00 1.70 0.08 0.00 2.34 0.00 0.00 41.12 45.24 1bfm n ASP 23 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1bfm h ALA 24 N 1.78 1.13 0.74 -1.67 0.00 -1.96 0.80 119.26 120.08 1bfm h ALA 24 Ca 0.00 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1bfm h ALA 24 Cb 0.76 -0.35 0.01 0.00 0.00 0.00 0.00 17.79 18.21 1bfm h ALA 24 CO 0.00 0.62 -0.35 0.07 0.00 0.00 0.00 179.25 179.59 1bfm h ARG 25 N 1.23 -0.95 0.00 0.00 -0.00 -1.98 0.02 114.38 112.69 1bfm h ARG 25 Ca 0.31 0.07 -0.04 0.00 -0.00 0.00 0.00 59.98 60.32 1bfm h ARG 25 Cb 0.00 0.22 -0.01 0.00 -0.00 0.00 0.00 29.97 30.18 1bfm h ARG 25 CO -0.05 -0.64 -0.20 0.82 -0.00 0.00 0.00 179.97 179.90 1bfm h ILE 26 N -1.26 0.92 0.81 0.08 2.04 -1.69 -0.93 117.51 117.47 1bfm h ILE 26 Ca -0.10 -0.76 -0.04 0.00 1.00 0.00 0.00 64.86 64.96 1bfm h ILE 26 Cb 0.76 1.43 0.01 0.00 -0.74 0.00 0.00 36.82 38.28 1bfm h ILE 26 CO 0.17 0.20 -0.39 0.74 0.00 0.00 0.00 178.15 178.87 1bfm h THR 27 N 0.00 0.00 0.00 -0.27 2.02 0.64 -2.24 112.91 113.06 1bfm h THR 27 Ca -0.00 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.14 1bfm h THR 27 Cb 0.42 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.83 1bfm h THR 27 CO 0.03 0.00 0.00 -0.11 0.37 0.00 0.00 175.52 175.81 1bfm n LEU 28 N -5.03 0.04 -0.03 2.58 7.94 -0.01 0.54 117.00 123.03 1bfm n LEU 28 Ca -0.13 0.52 -0.00 0.00 -1.11 0.00 0.00 56.01 55.28 1bfm n LEU 28 Cb 0.43 -0.52 -0.00 0.00 0.53 0.00 0.00 43.42 43.86 1bfm n LEU 28 CO 0.32 -0.49 0.01 0.00 -1.11 0.00 0.00 177.39 176.12 1bfm h ALA 29 N 2.07 -0.02 0.00 1.96 0.00 -1.07 -1.36 119.26 120.84 1bfm h ALA 29 Ca 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1bfm h ALA 29 Cb 0.04 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1bfm h ALA 29 CO 0.00 -0.02 -0.01 0.87 0.00 0.00 0.00 179.25 180.09 1bfm h LYS 30 N -0.65 0.00 0.00 0.00 1.57 0.13 0.32 116.57 117.94 1bfm h LYS 30 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1bfm h LYS 30 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1bfm h LYS 30 CO 0.00 0.01 0.00 -0.89 -0.57 0.00 0.00 179.45 178.00 1bfm n ILE 31 N -3.26 0.00 0.19 1.86 5.41 0.19 -2.71 119.36 121.03 1bfm n ILE 31 Ca -0.03 1.06 0.09 0.00 1.00 0.00 0.00 62.75 64.87 1bfm n ILE 31 Cb 0.11 -2.00 0.61 0.00 -0.71 0.00 0.00 39.64 37.65 1bfm n ILE 31 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 1bfm h LEU 32 N 0.00 0.08 -0.29 1.39 5.85 0.69 0.54 115.31 123.56 1bfm h LEU 32 Ca 0.00 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1bfm h LEU 32 Cb 0.00 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.01 1bfm h LEU 32 CO 0.00 0.06 0.00 1.05 -0.34 0.00 0.00 178.44 179.21 1bfm h GLU 33 N 0.09 0.00 0.00 1.25 4.11 -0.90 0.80 114.58 119.93 1bfm h GLU 33 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.48 1bfm h GLU 33 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1bfm h GLU 33 CO -0.01 0.00 -0.89 -1.91 0.07 0.00 0.00 179.01 176.27 1bfm n GLU 34 N -2.88 0.47 -0.83 1.06 2.13 0.14 -1.89 120.64 118.85 1bfm n GLU 34 Ca 0.04 0.10 0.07 0.00 0.66 0.00 0.00 57.16 58.03 1bfm n GLU 34 Cb 0.45 -1.76 0.39 0.00 0.27 0.00 0.00 31.44 30.80 1bfm n GLU 34 CO 0.00 0.00 0.00 -1.33 -0.41 0.00 0.00 177.13 175.39 1bfm n MET 35 N -2.42 4.61 -0.00 5.31 2.81 0.12 -2.69 117.12 124.85 1bfm n MET 35 Ca 0.01 -3.06 -0.01 0.00 -1.81 0.00 0.00 57.70 52.84 1bfm n MET 35 Cb 0.50 -2.18 -0.00 0.00 -0.71 0.00 0.00 33.22 30.83 1bfm n MET 35 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1bfm n GLY 36 N 0.74 -0.01 0.11 3.03 0.00 0.24 -4.04 105.19 105.26 1bfm n GLY 36 Ca 0.27 -0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.36 1bfm n GLY 36 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1bfm n ARG 37 N -2.61 0.10 -0.07 1.61 0.00 -0.79 -2.27 116.66 112.62 1bfm n ARG 37 Ca -0.01 0.56 -0.10 0.00 -0.00 0.00 0.00 57.85 58.31 1bfm n ARG 37 Cb 0.51 -1.80 -0.06 0.00 0.00 0.00 0.00 32.46 31.11 1bfm n ARG 37 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 1bfm h ASP 38 N 0.00 0.00 0.12 6.15 3.32 -1.71 -3.27 116.42 121.04 1bfm h ASP 38 Ca 0.00 -0.40 0.00 0.00 0.02 0.00 0.00 57.03 56.65 1bfm h ASP 38 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1bfm h ASP 38 CO 0.00 0.90 0.00 0.40 -1.72 0.00 0.00 179.24 178.82 1bfm h ILE 39 N -1.00 0.00 0.23 0.35 2.04 -1.65 -3.15 117.51 114.34 1bfm h ILE 39 Ca -0.07 -0.06 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 1bfm h ILE 39 Cb 0.66 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.78 1bfm h ILE 39 CO -0.04 0.00 -0.11 0.00 0.00 0.00 0.00 178.15 178.00 1bfm h ALA 40 N 2.00 -0.46 0.00 1.87 0.00 -1.50 0.19 119.26 121.36 1bfm h ALA 40 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1bfm h ALA 40 Cb 0.06 0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1bfm h ALA 40 CO 0.00 -0.43 0.00 0.45 0.00 0.00 0.00 179.25 179.27 1bfm n SER 41 N -3.90 0.40 0.10 0.00 2.88 -1.24 0.98 113.62 112.84 1bfm n SER 41 Ca -0.04 0.68 -0.04 0.00 -1.33 0.00 0.00 58.87 58.14 1bfm n SER 41 Cb 0.12 -0.74 -0.02 0.00 -0.75 0.00 0.00 64.21 62.82 1bfm n SER 41 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1bfm h GLU 42 N 0.00 -0.28 0.00 -1.46 3.07 -1.49 0.18 114.58 114.59 1bfm h GLU 42 Ca 0.00 0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 1bfm h GLU 42 Cb 0.02 0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.00 1bfm h GLU 42 CO 0.00 -0.19 0.00 0.00 -1.40 0.00 0.00 179.01 177.42 1bfm h ALA 43 N -1.49 1.00 0.00 3.43 0.00 0.38 0.82 119.26 123.40 1bfm h ALA 43 Ca -0.03 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.64 1bfm h ALA 43 Cb 0.22 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1bfm h ALA 43 CO 0.05 0.00 -1.45 -0.89 0.00 0.00 0.00 179.25 176.96 1bfm n ILE 44 N -2.37 1.52 0.08 0.00 5.41 0.27 -2.69 119.36 121.57 1bfm n ILE 44 Ca -0.01 -0.07 0.04 0.00 1.00 0.00 0.00 62.75 63.71 1bfm n ILE 44 Cb 0.07 -2.07 0.23 0.00 -0.71 0.00 0.00 39.64 37.16 1bfm n ILE 44 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 1bfm n LYS 45 N -4.42 0.05 0.06 0.38 4.81 0.62 -1.17 118.16 118.49 1bfm n LYS 45 Ca -0.33 0.54 -0.22 0.00 -0.87 0.00 0.00 58.31 57.44 1bfm n LYS 45 Cb 0.66 -1.67 -0.15 0.00 0.02 0.00 0.00 35.03 33.89 1bfm n LYS 45 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 1bfm h LEU 46 N 0.00 0.53 -2.46 3.14 4.07 0.56 -3.23 115.31 117.92 1bfm h LEU 46 Ca 0.00 -0.91 -0.01 0.00 0.08 0.00 0.00 57.88 57.04 1bfm h LEU 46 Cb 0.01 -0.17 -0.00 0.00 1.08 0.00 0.00 40.66 41.58 1bfm h LEU 46 CO 0.00 1.59 -0.02 0.00 -1.08 0.00 0.00 178.44 178.92 1bfm h ALA 47 N 0.05 1.33 0.00 1.53 0.00 -0.92 -2.22 119.26 119.02 1bfm h ALA 47 Ca -0.25 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.48 1bfm h ALA 47 Cb 1.84 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.61 1bfm h ALA 47 CO 0.15 0.03 -0.77 -0.09 0.00 0.00 0.00 179.25 178.57 1bfm h ARG 48 N 0.00 0.00 0.00 0.00 2.43 -1.57 -1.78 114.38 113.47 1bfm h ARG 48 Ca -0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1bfm h ARG 48 Cb 0.09 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.63 1bfm h ARG 48 CO 0.00 0.74 -0.04 1.25 -1.51 0.00 0.00 179.97 180.41 1bfm h HIS 49 N 0.00 0.00 0.05 2.20 2.76 -1.43 -2.50 115.15 116.23 1bfm h HIS 49 Ca -0.01 0.00 -0.09 0.00 -2.20 0.00 0.00 60.37 58.07 1bfm h HIS 49 Cb 1.58 0.00 0.01 0.00 1.55 0.00 0.00 27.41 30.55 1bfm h HIS 49 CO 0.00 0.04 -0.39 0.00 -1.30 0.00 0.00 177.93 176.28 1bfm h ALA 50 N 1.96 -0.03 0.00 5.26 0.00 -1.47 -3.48 119.26 121.51 1bfm h ALA 50 Ca -0.00 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1bfm h ALA 50 Cb 0.09 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1bfm h ALA 50 CO 0.01 0.18 0.00 0.41 0.00 0.00 0.00 179.25 179.84 1bfm n GLY 51 N 1.49 1.16 2.78 0.00 0.00 -0.94 -5.08 105.19 104.60 1bfm n GLY 51 Ca -0.11 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.72 1bfm n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bfm s ARG 52 N -0.51 0.05 0.56 1.61 0.52 -0.71 -5.03 118.95 115.44 1bfm s ARG 52 Ca 0.00 0.40 0.29 0.00 -0.52 0.00 0.00 55.73 55.91 1bfm s ARG 52 Cb 0.00 -0.65 1.65 0.00 0.52 0.00 0.00 34.95 36.47 1bfm s ARG 52 CO 0.00 -0.42 2.16 1.57 0.02 0.00 0.00 175.30 178.63 1bfm h LYS 53 N 8.37 0.00 -6.22 3.54 2.10 -1.97 -3.39 116.57 119.00 1bfm h LYS 53 Ca -0.14 0.00 -0.55 0.00 -2.00 0.00 0.00 60.65 57.96 1bfm h LYS 53 Cb 1.13 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.47 1bfm h LYS 53 CO 0.19 0.06 1.32 0.99 -2.00 0.00 0.00 179.45 180.01 1bfm s THR 54 N -4.36 3.07 0.47 0.07 2.01 -1.26 -4.83 115.64 110.81 1bfm s THR 54 Ca -0.04 0.08 -0.21 0.00 0.31 0.00 0.00 61.69 61.83 1bfm s THR 54 Cb 0.14 -3.07 -0.08 0.00 0.01 0.00 0.00 72.50 69.50 1bfm s THR 54 CO 0.56 -0.02 1.05 -0.63 -0.69 0.00 0.00 174.62 174.89 1bfm s ILE 55 N 5.89 3.71 0.12 1.82 -1.09 -1.26 -4.88 121.20 125.52 1bfm s ILE 55 Ca 0.91 1.12 -0.01 0.00 -2.23 0.00 0.00 60.65 60.45 1bfm s ILE 55 Cb -0.38 -3.49 -0.04 0.00 -1.58 0.00 0.00 42.46 36.97 1bfm s ILE 55 CO 0.38 -0.17 0.03 -0.54 -1.23 0.00 0.00 174.94 173.41 1bfm s LYS 56 N -3.06 0.90 0.49 2.79 1.02 -1.26 -4.99 119.74 115.63 1bfm s LYS 56 Ca 0.65 -1.42 0.33 0.00 0.02 0.00 0.00 55.97 55.56 1bfm s LYS 56 Cb -0.18 0.15 1.51 0.00 -0.52 0.00 0.00 37.83 38.78 1bfm s LYS 56 CO 0.22 -0.21 1.98 0.00 -0.92 0.00 0.00 175.35 176.42 1bfm h ALA 57 N 2.89 1.00 -0.82 5.17 0.00 -2.00 0.31 119.26 125.82 1bfm h ALA 57 Ca -0.35 0.00 -0.41 0.00 0.00 0.00 0.00 54.91 54.15 1bfm h ALA 57 Cb 1.19 0.00 -0.24 0.00 0.00 0.00 0.00 17.79 18.74 1bfm h ALA 57 CO 0.61 0.00 0.51 0.39 0.00 0.00 0.00 179.25 180.76 1bfm n GLU 58 N -2.81 2.22 -0.01 0.00 -0.58 -1.26 -2.18 120.64 116.01 1bfm n GLU 58 Ca -0.00 -2.54 -0.02 0.00 -0.42 0.00 0.00 57.16 54.18 1bfm n GLU 58 Cb 0.21 -2.01 -0.02 0.00 -0.57 0.00 0.00 31.44 29.05 1bfm n GLU 58 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1bfm n ASP 59 N -0.78 4.07 -0.00 1.62 8.00 0.11 -4.61 116.55 124.95 1bfm n ASP 59 Ca 0.49 -0.01 0.09 0.00 0.71 0.00 0.00 54.79 56.07 1bfm n ASP 59 Cb 1.46 0.26 -0.11 0.00 -0.02 0.00 0.00 41.12 42.71 1bfm n ASP 59 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1bfm n ILE 60 N -2.34 0.00 0.53 0.53 -0.00 -1.12 0.97 119.36 117.93 1bfm n ILE 60 Ca -0.05 -0.15 0.08 0.00 -0.00 0.00 0.00 62.75 62.63 1bfm n ILE 60 Cb 0.57 0.78 0.36 0.00 -0.00 0.00 0.00 39.64 41.36 1bfm n ILE 60 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 1bfm n GLU 61 N -1.60 0.03 -0.94 0.38 1.02 -0.93 -3.27 120.64 115.33 1bfm n GLU 61 Ca 0.02 0.26 0.01 0.00 -0.02 0.00 0.00 57.16 57.42 1bfm n GLU 61 Cb 0.33 -1.56 -0.00 0.00 -0.02 0.00 0.00 31.44 30.19 1bfm n GLU 61 CO 0.00 0.00 0.00 1.47 1.18 0.00 0.00 177.13 179.78 1bfm n LEU 62 N -1.63 0.25 -0.75 -4.62 -0.00 -1.09 -4.22 117.00 104.94 1bfm n LEU 62 Ca 0.04 -1.50 0.07 0.00 -0.00 0.00 0.00 56.01 54.61 1bfm n LEU 62 Cb 0.20 0.00 0.20 0.00 -0.00 0.00 0.00 43.42 43.82 1bfm n LEU 62 CO 0.16 0.60 0.67 0.00 -0.00 0.00 0.00 177.39 178.81 1bfm n ALA 63 N 0.19 2.60 0.08 1.47 0.00 0.27 -4.35 120.51 120.77 1bfm n ALA 63 Ca -0.01 -1.76 0.00 0.00 0.00 0.00 0.00 53.44 51.67 1bfm n ALA 63 Cb 0.84 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 19.73 1bfm n ALA 63 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1bfm n VAL 64 N -0.06 0.00 0.25 0.00 3.14 -1.25 -4.01 118.33 116.40 1bfm n VAL 64 Ca 0.16 0.00 0.08 0.00 -2.96 0.00 0.00 64.34 61.62 1bfm n VAL 64 Cb 0.67 -0.19 0.60 0.00 -1.06 0.00 0.00 33.84 33.86 1bfm n VAL 64 CO 0.00 0.00 0.00 0.03 -6.46 0.00 0.00 176.83 170.40 1bfm h ARG 65 N 0.00 0.00 0.00 1.45 3.08 -1.81 0.92 114.38 118.03 1bfm h ARG 65 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1bfm h ARG 65 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 1bfm h ARG 65 CO 0.00 0.10 -0.56 0.00 -1.07 0.00 0.00 179.97 178.44 1bfm h ARG 66 N 0.00 0.00 0.00 0.04 3.08 -1.82 -3.27 114.38 112.42 1bfm h ARG 66 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1bfm h ARG 66 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1bfm h ARG 66 CO 0.01 0.08 0.00 0.35 -1.07 0.00 0.00 179.97 179.34 1bfm h PHE 67 N 0.00 0.00 0.04 3.04 3.57 -0.95 0.37 116.94 123.01 1bfm h PHE 67 Ca -0.01 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.48 1bfm h PHE 67 Cb 1.09 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.83 1bfm h PHE 67 CO 0.00 0.00 -0.02 0.87 -2.23 0.00 0.00 178.31 176.93 1bfm h LYS 68 N 0.00 -0.05 0.00 1.11 1.57 -1.56 -3.48 116.57 114.16 1bfm h LYS 68 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1bfm h LYS 68 Cb 0.04 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1bfm h LYS 68 CO 0.00 -0.03 0.00 1.63 -0.57 0.00 0.00 179.45 180.48