#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bfm s GLU 2 N 0.00 2.63 -0.61 0.03 2.02 -1.26 -5.03 118.70 116.48 1bfm s GLU 2 Ca 0.00 -1.32 -0.20 0.00 0.02 0.00 0.00 54.97 53.48 1bfm s GLU 2 Cb 0.00 -2.38 0.10 0.00 0.10 0.00 0.00 34.13 31.95 1bfm s GLU 2 CO 0.00 0.21 0.76 -0.51 0.02 0.00 0.00 175.26 175.74 1bfm s LEU 3 N -3.88 5.17 0.51 1.80 1.43 -1.26 -5.04 118.68 117.41 1bfm s LEU 3 Ca 0.37 -1.34 -0.20 0.00 -1.03 0.00 0.00 54.13 51.93 1bfm s LEU 3 Cb -0.06 -2.33 -0.10 0.00 0.03 0.00 0.00 46.19 43.73 1bfm s LEU 3 CO 0.24 -1.18 0.53 -0.81 0.23 0.00 0.00 176.35 175.36 1bfm n PRO 4 N 6.62 0.56 0.25 1.29 -0.04 -1.26 -4.67 135.00 137.76 1bfm n PRO 4 Ca -0.08 0.21 0.10 0.00 -0.04 0.00 0.00 63.50 63.69 1bfm n PRO 4 Cb 0.43 -1.62 0.67 0.00 -0.04 0.00 0.00 33.50 32.94 1bfm n PRO 4 CO 0.00 0.00 0.00 -0.84 -0.04 0.00 0.00 175.50 174.62 1bfm h ILE 5 N 0.51 0.76 0.46 0.52 -2.65 -1.96 -3.18 117.51 111.96 1bfm h ILE 5 Ca -0.44 -0.51 -0.02 0.00 1.03 0.00 0.00 64.86 64.92 1bfm h ILE 5 Cb 1.40 1.31 0.00 0.00 -2.05 0.00 0.00 36.82 37.48 1bfm h ILE 5 CO 0.49 0.13 -0.22 0.00 0.03 0.00 0.00 178.15 178.58 1bfm h ALA 6 N 1.87 -0.75 -0.25 0.16 0.00 -1.99 0.15 119.26 118.45 1bfm h ALA 6 Ca -0.00 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 54.85 1bfm h ALA 6 Cb 0.29 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1bfm h ALA 6 CO 0.02 -0.71 0.51 -1.00 0.00 0.00 0.00 179.25 178.07 1bfm h PRO 7 N -0.93 0.00 0.00 0.00 0.13 -1.94 -2.49 132.00 126.78 1bfm h PRO 7 Ca -0.06 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.83 1bfm h PRO 7 Cb 0.47 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.56 1bfm h PRO 7 CO 0.10 0.00 -1.89 -0.89 -0.23 0.00 0.00 178.00 175.09 1bfm n ILE 8 N -3.20 0.89 0.09 -3.56 5.41 -1.22 -4.62 119.36 113.14 1bfm n ILE 8 Ca 0.04 -0.55 0.05 0.00 1.00 0.00 0.00 62.75 63.29 1bfm n ILE 8 Cb 0.63 -0.66 0.47 0.00 -0.71 0.00 0.00 39.64 39.36 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 2.53 0.38 2.00 7.39 0.00 -0.47 -1.69 103.07 113.21 1bfm h GLY 9 Ca -0.35 -0.16 -0.03 0.00 0.00 0.00 0.00 47.33 46.79 1bfm h GLY 9 CO 0.02 0.15 -0.17 -0.09 0.00 0.00 0.00 176.54 176.45 1bfm h ARG 10 N 0.36 0.00 0.19 4.80 2.43 -1.82 -2.70 114.38 117.64 1bfm h ARG 10 Ca 0.09 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.25 1bfm h ARG 10 Cb 0.04 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1bfm h ARG 10 CO -0.01 0.17 -0.09 0.82 -1.51 0.00 0.00 179.97 179.34 1bfm h ILE 11 N 0.00 0.89 -0.30 1.20 2.04 -1.57 -3.04 117.51 116.73 1bfm h ILE 11 Ca -0.00 -0.38 -0.10 0.00 1.00 0.00 0.00 64.86 65.39 1bfm h ILE 11 Cb 1.11 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 38.29 1bfm h ILE 11 CO 0.02 0.09 -0.22 0.40 0.00 0.00 0.00 178.15 178.44 1bfm h ILE 12 N -0.44 1.26 0.00 -0.67 1.08 -1.29 -1.51 117.51 115.95 1bfm h ILE 12 Ca -0.03 -1.24 -0.03 0.00 -0.39 0.00 0.00 64.86 63.17 1bfm h ILE 12 Cb 0.34 1.28 -0.00 0.00 -3.07 0.00 0.00 36.82 35.36 1bfm h ILE 12 CO 0.04 0.40 -0.17 0.50 -0.69 0.00 0.00 178.15 178.24 1bfm h LYS 13 N 0.50 0.00 -0.31 2.37 3.64 -1.55 -2.27 116.57 118.95 1bfm h LYS 13 Ca 0.08 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 1bfm h LYS 13 Cb 0.65 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.46 1bfm h LYS 13 CO 0.05 0.17 0.10 0.22 -2.27 0.00 0.00 179.45 177.71 1bfm h ASP 14 N 0.00 0.39 0.08 4.20 3.58 -1.15 0.79 116.42 124.31 1bfm h ASP 14 Ca -0.00 -0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.41 1bfm h ASP 14 Cb 0.33 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.27 1bfm h ASP 14 CO 0.02 0.38 -0.07 0.00 -2.88 0.00 0.00 179.24 176.69 1bfm h ALA 15 N 1.68 -0.15 0.00 -0.78 0.00 -1.36 -3.46 119.26 115.19 1bfm h ALA 15 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1bfm h ALA 15 Cb 0.13 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1bfm h ALA 15 CO -0.01 -0.59 0.00 0.41 0.00 0.00 0.00 179.25 179.06 1bfm n GLY 16 N -1.19 -0.78 3.75 0.00 0.00 0.27 -5.14 105.19 102.10 1bfm n GLY 16 Ca -0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 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 0.00 1.45 0.00 4.61 0.00 -0.96 -4.94 121.76 121.92 1bfm s ALA 17 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 51.96 51.47 1bfm s ALA 17 Cb 0.00 -3.05 0.00 0.00 0.00 0.00 0.00 23.12 20.07 1bfm s ALA 17 CO 0.00 -2.52 0.00 -1.91 0.00 0.00 0.00 175.76 171.33 1bfm n GLU 18 N -3.94 0.00 -4.29 0.00 2.13 -1.26 -4.47 120.64 108.82 1bfm n GLU 18 Ca 0.06 0.00 -0.16 0.00 0.66 0.00 0.00 57.16 57.73 1bfm n GLU 18 Cb 0.59 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 32.20 1bfm n GLU 18 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1bfm s ARG 19 N -1.63 1.39 0.13 5.31 0.52 -1.26 -5.11 118.95 118.29 1bfm s ARG 19 Ca 0.00 -1.76 -0.14 0.00 -0.52 0.00 0.00 55.73 53.31 1bfm s ARG 19 Cb 0.00 -0.07 0.02 0.00 0.52 0.00 0.00 34.95 35.42 1bfm s ARG 19 CO 0.00 -0.36 0.36 0.08 0.02 0.00 0.00 175.30 175.40 1bfm s VAL 20 N -3.84 0.08 0.00 3.52 1.01 -1.26 -5.08 120.40 114.83 1bfm s VAL 20 Ca 0.38 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.55 1bfm s VAL 20 Cb 0.07 -1.31 0.00 0.00 0.00 0.00 0.00 36.38 35.14 1bfm s VAL 20 CO 0.14 -0.37 0.00 -0.24 0.00 0.00 0.00 175.10 174.63 1bfm n SER 21 N -0.20 -0.21 0.24 3.32 2.88 -1.26 -4.90 113.62 113.49 1bfm n SER 21 Ca -0.14 -0.67 0.16 0.00 -1.33 0.00 0.00 58.87 56.89 1bfm n SER 21 Cb 0.63 0.00 0.85 0.00 -0.75 0.00 0.00 64.21 64.94 1bfm n SER 21 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 1bfm h ASP 22 N -0.21 0.00 -1.67 -3.46 3.58 -2.08 -3.39 116.42 109.19 1bfm h ASP 22 Ca 0.00 0.00 0.15 0.00 0.42 0.00 0.00 57.03 57.60 1bfm h ASP 22 Cb 0.00 0.00 -0.26 0.00 1.72 0.00 0.00 39.33 40.79 1bfm h ASP 22 CO 0.00 0.00 0.33 1.51 -2.88 0.00 0.00 179.24 178.20 1bfm s ASP 23 N -4.59 -0.50 0.30 2.28 -4.77 -1.26 -5.05 116.67 103.09 1bfm s ASP 23 Ca -0.03 0.73 0.00 0.00 -3.30 0.00 0.00 52.55 49.95 1bfm s ASP 23 Cb 0.09 1.41 0.00 0.00 -1.09 0.00 0.00 42.92 43.34 1bfm s ASP 23 CO 0.31 -0.11 0.00 0.00 0.70 0.00 0.00 175.17 176.07 1bfm n ALA 24 N 4.32 1.99 0.30 2.11 0.00 -1.26 -4.77 120.51 123.20 1bfm n ALA 24 Ca -0.13 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.42 1bfm n ALA 24 Cb 0.55 0.00 0.55 0.00 0.00 0.00 0.00 19.45 20.55 1bfm n ALA 24 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1bfm n ARG 25 N -3.32 0.18 0.03 0.00 1.85 -1.26 0.88 116.66 115.02 1bfm n ARG 25 Ca 0.00 0.52 -0.15 0.00 -1.00 0.00 0.00 57.85 57.22 1bfm n ARG 25 Cb 0.00 -1.93 -0.14 0.00 -1.05 0.00 0.00 32.46 29.34 1bfm n ARG 25 CO 0.00 0.00 0.00 0.82 -0.01 0.00 0.00 177.63 178.44 1bfm h ILE 26 N 0.00 1.02 0.38 8.89 2.04 -1.96 -1.27 117.51 126.61 1bfm h ILE 26 Ca 0.00 -2.73 -0.02 0.00 1.00 0.00 0.00 64.86 63.11 1bfm h ILE 26 Cb 0.22 2.64 0.00 0.00 -0.74 0.00 0.00 36.82 38.94 1bfm h ILE 26 CO 0.00 0.76 -0.18 0.74 0.00 0.00 0.00 178.15 179.47 1bfm h THR 27 N 0.05 0.63 0.00 -0.27 2.02 -0.27 -0.68 112.91 114.39 1bfm h THR 27 Ca -0.27 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 66.80 1bfm h THR 27 Cb 2.00 0.68 -0.00 0.00 -1.74 0.00 0.00 68.15 69.10 1bfm h THR 27 CO 0.13 0.02 -0.04 0.25 0.37 0.00 0.00 175.52 176.25 1bfm h LEU 28 N -0.57 0.00 0.15 2.58 5.85 0.48 0.94 115.31 124.74 1bfm h LEU 28 Ca -0.05 0.00 -0.30 0.00 0.84 0.00 0.00 57.88 58.36 1bfm h LEU 28 Cb 0.43 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.46 1bfm h LEU 28 CO 0.09 0.04 -1.44 0.00 -0.34 0.00 0.00 178.44 176.79 1bfm h ALA 29 N 1.96 0.13 0.00 1.25 0.00 -1.05 -3.28 119.26 118.27 1bfm h ALA 29 Ca -0.00 -0.99 0.00 0.00 0.00 0.00 0.00 54.91 53.92 1bfm h ALA 29 Cb 0.13 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1bfm h ALA 29 CO 0.00 1.00 0.00 -0.22 0.00 0.00 0.00 179.25 180.03 1bfm h LYS 30 N 0.09 0.00 0.00 0.00 1.63 0.16 -3.27 116.57 115.17 1bfm h LYS 30 Ca -0.21 0.00 -0.22 0.00 -0.85 0.00 0.00 60.65 59.36 1bfm h LYS 30 Cb 2.03 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 33.63 1bfm h LYS 30 CO 0.20 0.00 -1.16 0.97 -3.45 0.00 0.00 179.45 176.00 1bfm h ILE 31 N 0.00 1.38 0.07 2.00 2.10 0.54 -3.24 117.51 120.36 1bfm h ILE 31 Ca 0.00 -3.09 -0.32 0.00 1.08 0.00 0.00 64.86 62.53 1bfm h ILE 31 Cb 0.57 2.67 -0.03 0.00 -1.09 0.00 0.00 36.82 38.94 1bfm h ILE 31 CO 0.00 0.78 -1.80 -0.07 -1.08 0.00 0.00 178.15 175.99 1bfm h LEU 32 N 0.00 0.22 -1.36 2.19 3.38 -1.66 -2.58 115.31 115.51 1bfm h LEU 32 Ca -0.09 -0.46 -0.02 0.00 0.09 0.00 0.00 57.88 57.40 1bfm h LEU 32 Cb 1.80 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 42.45 1bfm h LEU 32 CO 0.11 1.41 0.18 1.05 0.09 0.00 0.00 178.44 181.28 1bfm h GLU 33 N 0.04 0.62 0.00 1.13 -0.00 -1.66 0.47 114.58 115.18 1bfm h GLU 33 Ca -0.33 -0.08 -0.10 0.00 -0.00 0.00 0.00 59.36 58.85 1bfm h GLU 33 Cb 2.02 -0.12 -0.01 0.00 -0.00 0.00 0.00 28.75 30.64 1bfm h GLU 33 CO 0.09 0.51 -0.46 0.93 -0.00 0.00 0.00 179.01 180.08 1bfm h GLU 34 N 0.62 0.00 -0.77 1.06 4.39 -1.63 0.28 114.58 118.52 1bfm h GLU 34 Ca 0.15 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.74 1bfm h GLU 34 Cb 0.12 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.70 1bfm h GLU 34 CO -0.02 0.46 0.14 -0.12 -1.16 0.00 0.00 179.01 178.31 1bfm n MET 35 N -3.50 3.44 0.00 2.33 1.56 0.12 -2.95 117.12 118.13 1bfm n MET 35 Ca 0.00 -2.39 0.00 0.00 -0.27 0.00 0.00 57.70 55.04 1bfm n MET 35 Cb 0.58 -2.04 0.00 0.00 2.15 0.00 0.00 33.22 33.91 1bfm n MET 35 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1bfm n GLY 36 N 0.14 0.00 0.24 -5.12 0.00 0.14 -4.54 105.19 96.06 1bfm n GLY 36 Ca 0.28 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.40 1bfm n GLY 36 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1bfm h ARG 37 N 0.00 0.00 0.10 1.61 3.08 -1.07 -3.18 114.38 114.92 1bfm h ARG 37 Ca 0.00 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.73 1bfm h ARG 37 Cb 0.09 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 1bfm h ARG 37 CO 0.00 0.18 -1.72 0.22 -1.07 0.00 0.00 179.97 177.58 1bfm h ASP 38 N 0.00 0.31 -0.15 7.04 1.82 -1.75 -2.96 116.42 120.73 1bfm h ASP 38 Ca -0.00 -0.55 -0.01 0.00 -0.39 0.00 0.00 57.03 56.07 1bfm h ASP 38 Cb 0.43 -0.10 -0.01 0.00 0.68 0.00 0.00 39.33 40.33 1bfm h ASP 38 CO 0.02 1.48 0.06 0.40 -1.61 0.00 0.00 179.24 179.60 1bfm h ILE 39 N 0.05 1.09 0.77 2.25 2.04 -1.79 0.26 117.51 122.18 1bfm h ILE 39 Ca -0.31 -0.30 -0.04 0.00 1.00 0.00 0.00 64.86 65.22 1bfm h ILE 39 Cb 2.02 0.87 0.01 0.00 -0.74 0.00 0.00 36.82 38.99 1bfm h ILE 39 CO 0.12 0.11 -0.37 0.00 0.00 0.00 0.00 178.15 178.01 1bfm h ALA 40 N 1.80 -1.15 0.00 1.87 0.00 -1.60 0.79 119.26 120.97 1bfm h ALA 40 Ca 0.07 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1bfm h ALA 40 Cb 0.08 0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1bfm h ALA 40 CO -0.01 -1.08 0.00 0.43 0.00 0.00 0.00 179.25 178.60 1bfm n SER 41 N -5.06 0.45 -0.09 0.00 7.64 -0.80 0.98 113.62 116.73 1bfm n SER 41 Ca -0.13 0.69 -0.15 0.00 1.01 0.00 0.00 58.87 60.29 1bfm n SER 41 Cb 0.41 -0.75 -0.08 0.00 -1.01 0.00 0.00 64.21 62.77 1bfm n SER 41 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1bfm h GLU 42 N 0.00 0.00 0.00 1.43 3.07 -0.49 -3.36 114.58 115.23 1bfm h GLU 42 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1bfm h GLU 42 Cb 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.98 1bfm h GLU 42 CO 0.00 0.63 0.00 0.00 -1.40 0.00 0.00 179.01 178.24 1bfm n ALA 43 N -3.47 1.14 -0.00 3.43 0.00 0.27 -1.84 120.51 120.04 1bfm n ALA 43 Ca -0.23 0.05 -0.02 0.00 0.00 0.00 0.00 53.44 53.25 1bfm n ALA 43 Cb 0.52 -1.14 -0.01 0.00 0.00 0.00 0.00 19.45 18.83 1bfm n ALA 43 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1bfm h ILE 44 N 0.00 0.00 0.00 0.00 2.10 0.47 -2.33 117.51 117.75 1bfm h ILE 44 Ca 0.00 -0.83 0.00 0.00 1.08 0.00 0.00 64.86 65.11 1bfm h ILE 44 Cb 0.06 0.00 0.00 0.00 -1.09 0.00 0.00 36.82 35.79 1bfm h ILE 44 CO 0.00 0.00 0.00 0.11 -1.08 0.00 0.00 178.15 177.18 1bfm h LYS 45 N -0.93 0.00 0.00 2.19 1.57 -1.72 0.79 116.57 118.47 1bfm h LYS 45 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1bfm h LYS 45 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1bfm h LYS 45 CO 0.02 0.00 0.00 -0.07 -0.57 0.00 0.00 179.45 178.83 1bfm h LEU 46 N 0.00 0.00 0.00 2.94 4.07 -1.28 0.22 115.31 121.26 1bfm h LEU 46 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1bfm h LEU 46 Cb 0.42 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.16 1bfm h LEU 46 CO 0.00 0.00 -1.05 0.00 -1.08 0.00 0.00 178.44 176.31 1bfm n ALA 47 N -1.99 2.75 0.08 1.53 0.00 0.27 -4.13 120.51 119.03 1bfm n ALA 47 Ca -0.02 -0.29 -0.13 0.00 0.00 0.00 0.00 53.44 53.00 1bfm n ALA 47 Cb 0.08 -1.06 -0.13 0.00 0.00 0.00 0.00 19.45 18.34 1bfm n ALA 47 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1bfm h ARG 48 N 0.00 0.17 0.00 0.00 1.12 -0.44 -2.70 114.38 112.52 1bfm h ARG 48 Ca 0.00 -0.29 -0.01 0.00 -1.11 0.00 0.00 59.98 58.58 1bfm h ARG 48 Cb 0.92 0.11 -0.00 0.00 -0.01 0.00 0.00 29.97 30.99 1bfm h ARG 48 CO 0.00 1.09 -0.03 1.25 -3.11 0.00 0.00 179.97 179.18 1bfm h HIS 49 N 0.05 0.00 0.25 2.20 2.76 -1.65 0.30 115.15 119.06 1bfm h HIS 49 Ca -0.13 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.03 1bfm h HIS 49 Cb 1.92 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.89 1bfm h HIS 49 CO 0.04 0.03 -0.12 0.00 -1.30 0.00 0.00 177.93 176.57 1bfm h ALA 50 N 1.97 -0.34 0.00 5.26 0.00 -1.65 -3.47 119.26 121.03 1bfm h ALA 50 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1bfm h ALA 50 Cb 0.08 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1bfm h ALA 50 CO 0.00 -0.66 0.00 0.41 0.00 0.00 0.00 179.25 179.00 1bfm n GLY 51 N -1.06 0.78 2.35 0.00 0.00 0.11 -4.97 105.19 102.40 1bfm n GLY 51 Ca -0.10 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.91 1bfm n GLY 51 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1bfm n ARG 52 N 0.00 -2.87 0.00 1.61 0.63 -1.09 -5.01 116.66 109.93 1bfm n ARG 52 Ca 0.00 2.37 0.00 0.00 -0.92 0.00 0.00 57.85 59.30 1bfm n ARG 52 Cb 0.00 -4.13 0.00 0.00 0.45 0.00 0.00 32.46 28.78 1bfm n ARG 52 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1bfm n LYS 53 N 0.78 0.00 -3.63 -0.14 3.00 -1.26 -5.06 118.16 111.86 1bfm n LYS 53 Ca -0.12 0.00 -0.14 0.00 -0.00 0.00 0.00 58.31 58.05 1bfm n LYS 53 Cb 0.18 0.00 -0.07 0.00 0.00 0.00 0.00 35.03 35.14 1bfm n LYS 53 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1bfm s THR 54 N -0.39 0.00 1.04 3.15 2.01 -1.26 -5.16 115.64 115.03 1bfm s THR 54 Ca 0.00 0.00 -0.12 0.00 0.31 0.00 0.00 61.69 61.88 1bfm s THR 54 Cb 0.00 -1.00 0.22 0.00 0.01 0.00 0.00 72.50 71.73 1bfm s THR 54 CO 0.00 0.00 1.08 -0.63 -0.69 0.00 0.00 174.62 174.38 1bfm s ILE 55 N 0.33 2.10 0.00 1.82 -1.09 -1.26 -4.89 121.20 118.22 1bfm s ILE 55 Ca -0.00 0.03 -0.00 0.00 -2.23 0.00 0.00 60.65 58.45 1bfm s ILE 55 Cb -0.05 -2.11 0.00 0.00 -1.58 0.00 0.00 42.46 38.72 1bfm s ILE 55 CO 0.01 -0.04 0.02 2.29 -1.23 0.00 0.00 174.94 175.98 1bfm n LYS 56 N -4.57 0.01 0.28 2.79 2.85 -1.26 -4.99 118.16 113.27 1bfm n LYS 56 Ca 0.07 -0.02 0.18 0.00 -1.05 0.00 0.00 58.31 57.49 1bfm n LYS 56 Cb 0.53 0.03 0.81 0.00 -0.65 0.00 0.00 35.03 35.75 1bfm n LYS 56 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1bfm h ALA 57 N 2.00 1.00 -0.53 0.58 0.00 -1.99 0.80 119.26 121.12 1bfm h ALA 57 Ca -0.00 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 1bfm h ALA 57 Cb 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 17.73 1bfm h ALA 57 CO 0.00 0.00 0.17 0.39 0.00 0.00 0.00 179.25 179.82 1bfm n GLU 58 N -3.01 3.13 0.00 0.00 -0.58 -1.26 -3.15 120.64 115.77 1bfm n GLU 58 Ca -0.00 -2.24 0.00 0.00 -0.42 0.00 0.00 57.16 54.50 1bfm n GLU 58 Cb 0.23 -1.98 0.00 0.00 -0.57 0.00 0.00 31.44 29.12 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 0.04 4.69 -0.11 1.62 9.92 0.27 -4.61 116.55 128.37 1bfm n ASP 59 Ca 0.28 0.00 -0.25 0.00 -0.53 0.00 0.00 54.79 54.29 1bfm n ASP 59 Cb 1.09 0.63 -0.11 0.00 -0.64 0.00 0.00 41.12 42.09 1bfm n ASP 59 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 1bfm n ILE 60 N -1.74 1.55 0.64 0.53 2.08 -0.77 -1.47 119.36 120.19 1bfm n ILE 60 Ca 0.00 -0.32 0.12 0.00 0.56 0.00 0.00 62.75 63.11 1bfm n ILE 60 Cb 0.31 -1.86 0.46 0.00 -0.75 0.00 0.00 39.64 37.81 1bfm n ILE 60 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1bfm n GLU 61 N -4.11 0.14 -0.08 0.38 -0.58 -1.19 -0.09 120.64 115.11 1bfm n GLU 61 Ca -0.45 0.22 -0.22 0.00 -0.42 0.00 0.00 57.16 56.29 1bfm n GLU 61 Cb 0.85 -1.69 -0.12 0.00 -0.57 0.00 0.00 31.44 29.91 1bfm n GLU 61 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 1bfm h LEU 62 N 0.00 0.08 -1.79 -4.62 6.46 -1.77 0.31 115.31 113.99 1bfm h LEU 62 Ca 0.00 -0.60 -0.01 0.00 -0.12 0.00 0.00 57.88 57.15 1bfm h LEU 62 Cb 0.51 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.40 1bfm h LEU 62 CO 0.00 1.56 0.03 0.00 -0.62 0.00 0.00 178.44 179.40 1bfm h ALA 63 N -0.38 1.83 -0.05 1.25 0.00 -1.15 0.72 119.26 121.48 1bfm h ALA 63 Ca -0.36 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1bfm h ALA 63 Cb 1.44 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1bfm h ALA 63 CO -0.15 0.14 0.00 0.28 0.00 0.00 0.00 179.25 179.51 1bfm n VAL 64 N -4.47 0.00 0.00 0.00 0.31 0.87 -2.72 118.33 112.33 1bfm n VAL 64 Ca -0.01 1.42 0.00 0.00 -0.01 0.00 0.00 64.34 65.74 1bfm n VAL 64 Cb 0.12 -2.42 0.00 0.00 -0.91 0.00 0.00 33.84 30.63 1bfm n VAL 64 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1bfm n ARG 65 N -1.97 0.00 0.09 5.55 0.63 0.11 0.99 116.66 122.05 1bfm n ARG 65 Ca 0.00 0.48 -0.12 0.00 -0.92 0.00 0.00 57.85 57.29 1bfm n ARG 65 Cb 0.00 -1.51 -0.07 0.00 0.45 0.00 0.00 32.46 31.33 1bfm n ARG 65 CO 0.00 0.00 0.00 -0.09 -2.51 0.00 0.00 177.63 175.03 1bfm h ARG 66 N 0.00 0.27 -0.72 -0.14 2.43 0.49 -3.11 114.38 113.59 1bfm h ARG 66 Ca 0.00 -0.35 0.01 0.00 -0.81 0.00 0.00 59.98 58.83 1bfm h ARG 66 Cb 0.02 0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.65 1bfm h ARG 66 CO 0.00 1.09 0.48 0.74 -1.51 0.00 0.00 179.97 180.77 1bfm h PHE 67 N 0.12 0.91 0.00 2.20 -1.00 0.84 -2.91 116.94 117.10 1bfm h PHE 67 Ca -0.08 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.72 1bfm h PHE 67 Cb 1.70 -0.31 0.00 0.00 3.61 0.00 0.00 35.95 40.96 1bfm h PHE 67 CO 0.05 0.57 0.00 1.17 -1.61 0.00 0.00 178.31 178.49 1bfm n LYS 68 N -4.43 0.14 0.00 1.51 3.00 -1.18 -5.14 118.16 112.06 1bfm n LYS 68 Ca 0.08 0.61 0.00 0.00 -0.00 0.00 0.00 58.31 59.00 1bfm n LYS 68 Cb 0.03 -1.93 0.00 0.00 0.00 0.00 0.00 35.03 33.14 1bfm n LYS 68 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57