#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 -1.72 -2.96 0.03 4.71 -1.26 -3.92 120.64 115.52 1bfm n GLU 2 Ca 0.00 0.98 -0.04 0.00 -0.01 0.00 0.00 57.16 58.08 1bfm n GLU 2 Cb 0.00 -5.58 0.01 0.00 -1.01 0.00 0.00 31.44 24.85 1bfm n GLU 2 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1bfm n LEU 3 N -2.86 -7.34 -4.43 -4.62 4.77 -1.26 -4.39 117.00 96.86 1bfm n LEU 3 Ca -0.22 0.23 -0.38 0.00 -0.03 0.00 0.00 56.01 55.61 1bfm n LEU 3 Cb 0.67 -3.35 0.04 0.00 -2.33 0.00 0.00 43.42 38.45 1bfm n LEU 3 CO 0.27 -1.74 -0.05 -2.65 -1.33 0.00 0.00 177.39 171.90 1bfm n PRO 4 N -1.03 0.40 0.04 3.23 -0.02 -1.25 -4.68 135.00 131.69 1bfm n PRO 4 Ca 0.06 0.16 0.08 0.00 -2.02 0.00 0.00 63.50 61.78 1bfm n PRO 4 Cb 0.48 -1.63 0.36 0.00 -0.02 0.00 0.00 33.50 32.69 1bfm n PRO 4 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1bfm n ILE 5 N -1.83 1.00 0.07 4.25 -0.00 -1.26 -3.02 119.36 118.57 1bfm n ILE 5 Ca 0.11 0.27 -0.06 0.00 -0.00 0.00 0.00 62.75 63.07 1bfm n ILE 5 Cb 0.48 -1.09 -0.03 0.00 -0.00 0.00 0.00 39.64 38.99 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 2.39 -0.27 0.48 -1.28 0.00 -1.95 0.16 119.26 118.78 1bfm h ALA 6 Ca 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1bfm h ALA 6 Cb 0.27 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1bfm h ALA 6 CO 0.00 -0.26 -0.37 -1.00 0.00 0.00 0.00 179.25 177.62 1bfm h PRO 7 N -1.05 -0.80 -0.26 0.00 0.13 -1.89 0.60 132.00 128.73 1bfm h PRO 7 Ca -0.03 0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1bfm h PRO 7 Cb 0.29 0.18 -0.01 0.00 0.13 0.00 0.00 31.00 31.59 1bfm h PRO 7 CO 0.05 -0.54 0.14 0.82 -0.23 0.00 0.00 178.00 178.24 1bfm h ILE 8 N -0.83 1.09 0.00 -3.56 2.04 -1.73 0.58 117.51 115.09 1bfm h ILE 8 Ca -0.05 -0.22 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 1bfm h ILE 8 Cb 0.71 0.74 -0.00 0.00 -0.74 0.00 0.00 36.82 37.53 1bfm h ILE 8 CO 0.00 0.09 -0.02 1.23 0.00 0.00 0.00 178.15 179.45 1bfm h GLY 9 N 0.42 0.00 1.51 5.37 0.00 0.75 0.87 103.07 111.99 1bfm h GLY 9 Ca 0.09 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.16 1bfm h GLY 9 CO -0.02 0.00 -1.14 -0.09 0.00 0.00 0.00 176.54 175.29 1bfm h ARG 10 N 0.00 0.40 0.54 4.80 2.43 0.57 -2.39 114.38 120.73 1bfm h ARG 10 Ca -0.00 -0.55 -0.03 0.00 -0.81 0.00 0.00 59.98 58.60 1bfm h ARG 10 Cb 0.04 0.18 0.01 0.00 -0.42 0.00 0.00 29.97 29.78 1bfm h ARG 10 CO 0.00 1.22 -0.26 0.82 -1.51 0.00 0.00 179.97 180.24 1bfm h ILE 11 N 0.17 0.00 -0.31 1.20 2.04 0.14 -2.50 117.51 118.24 1bfm h ILE 11 Ca -0.13 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 1bfm h ILE 11 Cb 1.82 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 1bfm h ILE 11 CO 0.20 0.00 0.16 0.40 0.00 0.00 0.00 178.15 178.91 1bfm h ILE 12 N -0.74 1.11 -0.64 -0.67 1.08 -0.75 -0.25 117.51 116.65 1bfm h ILE 12 Ca -0.07 -0.29 -0.08 0.00 -0.39 0.00 0.00 64.86 64.02 1bfm h ILE 12 Cb 0.55 0.70 -0.02 0.00 -3.07 0.00 0.00 36.82 34.98 1bfm h ILE 12 CO 0.12 0.12 0.09 0.50 -0.69 0.00 0.00 178.15 178.29 1bfm h LYS 13 N 0.43 1.07 -0.21 2.37 3.11 -1.47 -1.84 116.57 120.03 1bfm h LYS 13 Ca 0.11 -0.30 -0.02 0.00 -2.81 0.00 0.00 60.65 57.63 1bfm h LYS 13 Cb 0.04 -0.12 -0.01 0.00 -1.00 0.00 0.00 32.23 31.13 1bfm h LYS 13 CO -0.02 1.00 0.03 0.22 -2.81 0.00 0.00 179.45 177.87 1bfm h ASP 14 N 0.98 0.27 0.21 4.20 3.58 -0.58 0.56 116.42 125.64 1bfm h ASP 14 Ca 0.19 -0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.61 1bfm h ASP 14 Cb 0.46 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.43 1bfm h ASP 14 CO 0.02 0.30 -0.14 0.00 -2.88 0.00 0.00 179.24 176.54 1bfm h ALA 15 N 1.74 -0.33 0.00 -0.78 0.00 -0.83 -3.46 119.26 115.60 1bfm h ALA 15 Ca 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1bfm h ALA 15 Cb 0.16 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1bfm h ALA 15 CO 0.00 -0.70 0.00 0.41 0.00 0.00 0.00 179.25 178.97 1bfm n GLY 16 N -1.26 0.02 3.69 0.00 0.00 0.20 -5.13 105.19 102.71 1bfm n GLY 16 Ca -0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.02 1.64 -0.02 4.61 0.00 -0.92 -4.98 121.76 122.07 1bfm s ALA 17 Ca 0.00 0.60 -0.05 0.00 0.00 0.00 0.00 51.96 52.50 1bfm s ALA 17 Cb 0.00 -3.44 -0.02 0.00 0.00 0.00 0.00 23.12 19.67 1bfm s ALA 17 CO 0.00 -2.55 -0.10 -1.91 0.00 0.00 0.00 175.76 171.20 1bfm n GLU 18 N -3.97 0.16 -3.25 0.00 4.07 -1.26 -4.71 120.64 111.69 1bfm n GLU 18 Ca 0.12 0.06 -0.22 0.00 -0.06 0.00 0.00 57.16 57.06 1bfm n GLU 18 Cb 0.52 -0.69 -0.07 0.00 -0.06 0.00 0.00 31.44 31.14 1bfm n GLU 18 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 1bfm s ARG 19 N -1.94 0.94 -0.43 5.31 0.52 -1.26 -5.07 118.95 117.02 1bfm s ARG 19 Ca -0.09 -1.87 -0.28 0.00 -0.52 0.00 0.00 55.73 52.98 1bfm s ARG 19 Cb 0.01 -1.10 -0.01 0.00 0.52 0.00 0.00 34.95 34.38 1bfm s ARG 19 CO 0.13 -1.38 1.65 0.08 0.02 0.00 0.00 175.30 175.81 1bfm s VAL 20 N 0.25 3.61 0.87 3.52 1.01 -1.26 -5.00 120.40 123.41 1bfm s VAL 20 Ca 0.32 0.58 -0.11 0.00 0.00 0.00 0.00 61.98 62.77 1bfm s VAL 20 Cb 0.03 -3.96 0.12 0.00 0.00 0.00 0.00 36.38 32.57 1bfm s VAL 20 CO -0.16 -0.70 1.16 -0.55 0.00 0.00 0.00 175.10 174.84 1bfm s SER 21 N 5.64 3.29 0.57 3.32 0.15 -1.26 -4.78 113.70 120.63 1bfm s SER 21 Ca 0.69 2.20 0.38 0.00 0.70 0.00 0.00 55.95 59.91 1bfm s SER 21 Cb -0.17 -2.57 2.01 0.00 -1.71 0.00 0.00 66.02 63.59 1bfm s SER 21 CO 0.30 -2.86 2.16 -2.24 1.20 0.00 0.00 173.24 171.80 1bfm h ASP 22 N -1.52 0.00 0.33 5.45 3.04 -1.98 -1.52 116.42 120.23 1bfm h ASP 22 Ca -0.44 0.00 -0.02 0.00 -3.24 0.00 0.00 57.03 53.33 1bfm h ASP 22 Cb 1.27 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.56 1bfm h ASP 22 CO 0.44 0.00 -0.16 -2.24 -2.04 0.00 0.00 179.24 175.24 1bfm h ASP 23 N 0.00 -0.38 -0.93 4.15 2.03 -2.00 -2.41 116.42 116.88 1bfm h ASP 23 Ca 0.00 0.01 -0.00 0.00 -0.73 0.00 0.00 57.03 56.31 1bfm h ASP 23 Cb 0.06 0.10 -0.05 0.00 -0.83 0.00 0.00 39.33 38.61 1bfm h ASP 23 CO 0.00 -0.26 0.57 0.00 -1.03 0.00 0.00 179.24 178.53 1bfm h ALA 24 N -1.76 1.25 -0.69 4.15 0.00 -1.70 -1.97 119.26 118.54 1bfm h ALA 24 Ca -0.05 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1bfm h ALA 24 Cb 0.34 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1bfm h ALA 24 CO 0.08 0.65 0.33 0.00 0.00 0.00 0.00 179.25 180.30 1bfm h ARG 25 N 1.28 0.97 0.00 0.00 -0.00 -1.33 0.58 114.38 115.89 1bfm h ARG 25 Ca 0.34 -0.13 -0.16 0.00 -0.50 0.00 0.00 59.98 59.53 1bfm h ARG 25 Cb -0.07 -0.18 -0.02 0.00 0.00 0.00 0.00 29.97 29.69 1bfm h ARG 25 CO -0.07 0.75 -0.77 0.82 0.00 0.00 0.00 179.97 180.71 1bfm h ILE 26 N 0.97 1.50 0.89 2.04 2.04 -0.85 0.21 117.51 124.31 1bfm h ILE 26 Ca 0.24 -2.68 -0.04 0.00 1.00 0.00 0.00 64.86 63.37 1bfm h ILE 26 Cb 0.10 2.47 0.01 0.00 -0.74 0.00 0.00 36.82 38.65 1bfm h ILE 26 CO -0.03 0.75 -0.43 0.74 0.00 0.00 0.00 178.15 179.18 1bfm h THR 27 N 0.00 0.00 0.00 -0.27 2.02 -0.26 0.04 112.91 114.44 1bfm h THR 27 Ca -0.01 -0.05 -0.08 0.00 0.77 0.00 0.00 66.41 67.05 1bfm h THR 27 Cb 1.41 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 1bfm h THR 27 CO 0.10 0.00 -0.36 0.25 0.37 0.00 0.00 175.52 175.88 1bfm h LEU 28 N -1.25 0.00 -0.28 2.58 5.85 -0.87 0.57 115.31 121.91 1bfm h LEU 28 Ca -0.12 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.42 1bfm h LEU 28 Cb 0.92 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.95 1bfm h LEU 28 CO 0.20 0.36 -0.53 0.00 -0.34 0.00 0.00 178.44 178.13 1bfm h ALA 29 N 1.64 0.44 -0.55 1.25 0.00 -0.60 -1.82 119.26 119.61 1bfm h ALA 29 Ca -0.00 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1bfm h ALA 29 Cb 0.70 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1bfm h ALA 29 CO 0.05 0.65 0.34 0.87 0.00 0.00 0.00 179.25 181.16 1bfm h LYS 30 N 0.63 0.73 -0.35 0.00 1.57 -0.59 -2.27 116.57 116.30 1bfm h LYS 30 Ca 0.01 -0.05 -0.16 0.00 -1.87 0.00 0.00 60.65 58.58 1bfm h LYS 30 Cb 1.15 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.29 1bfm h LYS 30 CO 0.12 0.51 -0.40 0.97 -0.57 0.00 0.00 179.45 180.08 1bfm h ILE 31 N 0.75 1.28 0.06 1.86 2.10 0.39 -1.97 117.51 121.98 1bfm h ILE 31 Ca 0.20 -1.57 -0.00 0.00 1.08 0.00 0.00 64.86 64.56 1bfm h ILE 31 Cb -0.05 1.43 0.00 0.00 -1.09 0.00 0.00 36.82 37.11 1bfm h ILE 31 CO -0.04 0.52 -0.03 -0.07 -1.08 0.00 0.00 178.15 177.45 1bfm h LEU 32 N 0.69 -0.07 -1.48 2.19 -0.00 -1.09 -2.46 115.31 113.09 1bfm h LEU 32 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.94 1bfm h LEU 32 Cb 0.97 0.02 0.00 0.00 -0.00 0.00 0.00 40.66 41.65 1bfm h LEU 32 CO 0.09 0.04 0.00 -0.08 -0.00 0.00 0.00 178.44 178.49 1bfm h GLU 33 N -0.25 0.00 -0.02 1.13 4.57 -1.44 0.89 114.58 119.46 1bfm h GLU 33 Ca -0.01 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1bfm h GLU 33 Cb 0.06 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.65 1bfm h GLU 33 CO 0.01 0.00 -0.00 1.49 -1.18 0.00 0.00 179.01 179.33 1bfm h GLU 34 N 0.00 0.05 -0.26 1.92 4.22 -1.46 -1.86 114.58 117.19 1bfm h GLU 34 Ca 0.00 -0.02 -0.02 0.00 0.08 0.00 0.00 59.36 59.41 1bfm h GLU 34 Cb 0.33 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1bfm h GLU 34 CO 0.00 0.39 0.10 1.98 -2.18 0.00 0.00 179.01 179.29 1bfm h MET 35 N -0.30 0.37 0.03 1.92 4.05 0.11 -1.89 114.93 119.22 1bfm h MET 35 Ca 0.01 -0.04 -0.24 0.00 -0.28 0.00 0.00 59.70 59.14 1bfm h MET 35 Cb 0.37 -0.07 0.01 0.00 -0.80 0.00 0.00 31.60 31.11 1bfm h MET 35 CO 0.00 0.32 -1.02 0.78 0.23 0.00 0.00 176.91 177.22 1bfm h GLY 36 N 0.52 0.47 1.98 1.39 0.00 -0.26 -1.96 103.07 105.21 1bfm h GLY 36 Ca 0.09 -0.88 -0.01 0.00 0.00 0.00 0.00 47.33 46.53 1bfm h GLY 36 CO -0.01 0.78 -0.02 -0.09 0.00 0.00 0.00 176.54 177.20 1bfm h ARG 37 N 0.22 0.03 0.09 4.80 2.43 -0.58 -1.55 114.38 119.82 1bfm h ARG 37 Ca -0.10 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.06 1bfm h ARG 37 Cb 1.67 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 31.22 1bfm h ARG 37 CO 0.18 0.05 -0.04 -0.44 -1.51 0.00 0.00 179.97 178.21 1bfm h ASP 38 N 0.03 -0.10 -0.16 -3.80 3.32 -0.73 -2.14 116.42 112.83 1bfm h ASP 38 Ca 0.01 -0.39 -0.05 0.00 0.02 0.00 0.00 57.03 56.62 1bfm h ASP 38 Cb 0.06 0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 1bfm h ASP 38 CO 0.00 0.36 -0.03 0.40 -1.72 0.00 0.00 179.24 178.26 1bfm h ILE 39 N -0.60 1.19 0.36 0.35 2.04 -1.16 -0.86 117.51 118.82 1bfm h ILE 39 Ca -0.01 -0.76 -0.02 0.00 1.00 0.00 0.00 64.86 65.07 1bfm h ILE 39 Cb 0.49 1.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.58 1bfm h ILE 39 CO 0.02 0.25 -0.17 0.00 0.00 0.00 0.00 178.15 178.25 1bfm h ALA 40 N 1.55 -1.06 0.00 1.87 0.00 -0.95 0.57 119.26 121.24 1bfm h ALA 40 Ca 0.09 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1bfm h ALA 40 Cb 0.33 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1bfm h ALA 40 CO 0.01 -1.02 0.00 1.03 0.00 0.00 0.00 179.25 179.27 1bfm h SER 41 N -0.51 0.00 0.30 0.00 0.87 -1.36 0.97 113.55 113.82 1bfm h SER 41 Ca -0.05 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.50 1bfm h SER 41 Cb 0.37 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.33 1bfm h SER 41 CO 0.08 0.00 -0.14 -0.33 -0.53 0.00 0.00 176.83 175.91 1bfm h GLU 42 N 0.00 -0.39 0.00 2.24 3.07 -1.04 0.31 114.58 118.78 1bfm h GLU 42 Ca 0.00 0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 1bfm h GLU 42 Cb 0.05 0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.04 1bfm h GLU 42 CO 0.00 -0.26 0.00 0.00 -1.40 0.00 0.00 179.01 177.35 1bfm n ALA 43 N -2.50 1.09 -0.09 3.43 0.00 0.28 0.58 120.51 123.30 1bfm n ALA 43 Ca -0.05 0.12 -0.09 0.00 0.00 0.00 0.00 53.44 53.42 1bfm n ALA 43 Cb 0.16 -1.22 -0.03 0.00 0.00 0.00 0.00 19.45 18.36 1bfm n ALA 43 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1bfm n ILE 44 N -2.00 1.48 0.27 0.00 5.41 0.20 -2.23 119.36 122.49 1bfm n ILE 44 Ca -0.01 0.13 0.17 0.00 1.00 0.00 0.00 62.75 64.04 1bfm n ILE 44 Cb 0.04 -2.33 0.85 0.00 -0.71 0.00 0.00 39.64 37.49 1bfm n ILE 44 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 1bfm h LYS 45 N -1.00 0.00 0.45 0.38 1.63 -0.03 0.60 116.57 118.60 1bfm h LYS 45 Ca -0.05 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.73 1bfm h LYS 45 Cb 0.91 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.54 1bfm h LYS 45 CO -0.03 0.00 -0.22 -0.07 -3.45 0.00 0.00 179.45 175.69 1bfm h LEU 46 N 0.00 -0.51 -2.26 5.20 3.38 0.03 -2.25 115.31 118.90 1bfm h LEU 46 Ca 0.00 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1bfm h LEU 46 Cb 0.08 0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 1bfm h LEU 46 CO 0.00 -0.09 -0.04 0.00 0.09 0.00 0.00 178.44 178.40 1bfm h ALA 47 N -0.96 1.49 0.22 1.53 0.00 -0.77 -2.17 119.26 118.60 1bfm h ALA 47 Ca -0.06 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1bfm h ALA 47 Cb 0.53 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1bfm h ALA 47 CO 0.10 0.05 -0.10 -0.09 0.00 0.00 0.00 179.25 179.21 1bfm h ARG 48 N 0.00 -0.28 0.00 0.00 1.12 0.25 0.61 114.38 116.07 1bfm h ARG 48 Ca -0.00 0.02 -0.04 0.00 -1.11 0.00 0.00 59.98 58.85 1bfm h ARG 48 Cb 0.11 0.06 -0.01 0.00 -0.01 0.00 0.00 29.97 30.12 1bfm h ARG 48 CO 0.01 0.08 -0.20 1.12 -3.11 0.00 0.00 179.97 177.86 1bfm h HIS 49 N -0.93 0.00 0.29 2.20 2.07 -1.25 0.84 115.15 118.38 1bfm h HIS 49 Ca -0.03 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.48 1bfm h HIS 49 Cb 0.49 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.47 1bfm h HIS 49 CO 0.06 0.20 -0.14 0.00 -3.07 0.00 0.00 177.93 174.98 1bfm h ALA 50 N 1.80 -0.39 0.00 6.11 0.00 -1.40 -3.47 119.26 121.91 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 0.55 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1bfm h ALA 50 CO 0.03 -0.70 0.00 0.41 0.00 0.00 0.00 179.25 178.99 1bfm n GLY 51 N -1.13 1.88 3.98 0.00 0.00 0.29 -5.09 105.19 105.11 1bfm n GLY 51 Ca -0.10 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.73 1bfm n GLY 51 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1bfm s ARG 52 N 0.00 3.06 -0.04 1.61 3.00 0.20 -5.02 118.95 121.76 1bfm s ARG 52 Ca 0.00 -1.06 0.06 0.00 -1.00 0.00 0.00 55.73 53.73 1bfm s ARG 52 Cb 0.00 -2.78 0.09 0.00 0.00 0.00 0.00 34.95 32.26 1bfm s ARG 52 CO 0.00 0.04 1.00 1.63 0.00 0.00 0.00 175.30 177.97 1bfm n LYS 53 N -1.63 0.57 -3.66 5.12 4.01 -1.26 -4.64 118.16 116.67 1bfm n LYS 53 Ca 0.00 -1.47 -0.10 0.00 -0.51 0.00 0.00 58.31 56.24 1bfm n LYS 53 Cb 0.58 -0.84 -0.08 0.00 -0.51 0.00 0.00 35.03 34.19 1bfm n LYS 53 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 1bfm s THR 54 N -0.95 -0.00 -0.17 -0.18 2.01 -1.26 -5.14 115.64 109.94 1bfm s THR 54 Ca 0.10 0.02 -0.09 0.00 0.31 0.00 0.00 61.69 62.03 1bfm s THR 54 Cb 0.09 -0.89 -0.05 0.00 0.01 0.00 0.00 72.50 71.66 1bfm s THR 54 CO 0.01 0.01 0.13 -0.63 -0.69 0.00 0.00 174.62 173.44 1bfm s ILE 55 N 1.21 5.38 0.10 1.82 1.09 -1.26 -5.00 121.20 124.55 1bfm s ILE 55 Ca -0.07 0.17 0.02 0.00 -1.10 0.00 0.00 60.65 59.67 1bfm s ILE 55 Cb -0.05 -3.42 -0.01 0.00 -1.06 0.00 0.00 42.46 37.92 1bfm s ILE 55 CO -0.12 0.50 0.05 2.29 -0.10 0.00 0.00 174.94 177.56 1bfm n LYS 56 N 3.02 0.54 0.33 2.79 2.85 -1.26 -4.98 118.16 121.46 1bfm n LYS 56 Ca -0.17 -0.93 0.22 0.00 -1.05 0.00 0.00 58.31 56.38 1bfm n LYS 56 Cb 0.53 0.61 1.16 0.00 -0.65 0.00 0.00 35.03 36.67 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 1.23 1.00 0.21 0.58 0.00 -1.99 -0.08 119.26 120.21 1bfm h ALA 57 Ca -0.08 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1bfm h ALA 57 Cb 0.33 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1bfm h ALA 57 CO 0.12 0.00 -0.10 1.49 0.00 0.00 0.00 179.25 180.76 1bfm h GLU 58 N 0.00 -0.27 -0.21 0.00 4.57 -1.97 -2.19 114.58 114.51 1bfm h GLU 58 Ca -0.00 0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.19 1bfm h GLU 58 Cb 0.07 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.71 1bfm h GLU 58 CO 0.00 -0.18 0.08 -0.44 -1.18 0.00 0.00 179.01 177.29 1bfm h ASP 59 N -0.33 0.26 0.54 1.04 5.19 -1.44 0.58 116.42 122.26 1bfm h ASP 59 Ca -0.03 -0.02 -0.03 0.00 -0.62 0.00 0.00 57.03 56.34 1bfm h ASP 59 Cb 0.21 -0.07 0.01 0.00 0.18 0.00 0.00 39.33 39.66 1bfm h ASP 59 CO 0.05 0.25 -0.26 0.40 -3.12 0.00 0.00 179.24 176.56 1bfm h ILE 60 N 0.30 0.00 0.00 0.35 1.08 -1.32 0.51 117.51 118.43 1bfm h ILE 60 Ca 0.08 -0.03 0.00 0.00 -0.39 0.00 0.00 64.86 64.51 1bfm h ILE 60 Cb 0.07 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 33.82 1bfm h ILE 60 CO -0.01 0.00 0.00 -0.62 -0.69 0.00 0.00 178.15 176.83 1bfm n GLU 61 N -4.03 0.00 0.01 2.37 1.02 -0.80 0.63 120.64 119.85 1bfm n GLU 61 Ca -0.09 0.47 -0.21 0.00 -0.02 0.00 0.00 57.16 57.32 1bfm n GLU 61 Cb 0.28 -1.51 -0.14 0.00 -0.02 0.00 0.00 31.44 30.06 1bfm n GLU 61 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1bfm h LEU 62 N 0.00 0.41 -0.42 -4.62 6.46 0.63 0.56 115.31 118.34 1bfm h LEU 62 Ca 0.00 -0.91 -0.13 0.00 -0.12 0.00 0.00 57.88 56.72 1bfm h LEU 62 Cb 0.03 -0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 39.81 1bfm h LEU 62 CO 0.00 1.82 -0.62 0.00 -0.62 0.00 0.00 178.44 179.02 1bfm h ALA 63 N 0.12 0.74 0.31 1.25 0.00 0.54 0.56 119.26 122.77 1bfm h ALA 63 Ca -0.41 -0.56 -0.02 0.00 0.00 0.00 0.00 54.91 53.92 1bfm h ALA 63 Cb 2.04 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.73 1bfm h ALA 63 CO 0.09 0.77 -0.15 0.28 0.00 0.00 0.00 179.25 180.25 1bfm h VAL 64 N 0.00 0.00 0.00 0.00 2.07 0.05 0.57 116.25 118.94 1bfm h VAL 64 Ca -0.01 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.47 1bfm h VAL 64 Cb 1.29 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1bfm h VAL 64 CO 0.08 0.00 0.02 0.54 0.02 0.00 0.00 177.57 178.23 1bfm n ARG 65 N -3.22 0.03 -0.04 1.57 5.12 0.20 0.99 116.66 121.31 1bfm n ARG 65 Ca -0.05 0.52 -0.10 0.00 -1.93 0.00 0.00 57.85 56.29 1bfm n ARG 65 Cb 0.16 -1.63 -0.14 0.00 -1.16 0.00 0.00 32.46 29.69 1bfm n ARG 65 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1bfm n ARG 66 N -1.67 0.65 0.30 5.56 0.63 0.20 -2.83 116.66 119.49 1bfm n ARG 66 Ca -0.00 0.23 0.19 0.00 -0.92 0.00 0.00 57.85 57.35 1bfm n ARG 66 Cb 0.03 -1.73 1.00 0.00 0.45 0.00 0.00 32.46 32.21 1bfm n ARG 66 CO 0.00 0.00 0.00 0.74 -2.51 0.00 0.00 177.63 175.86 1bfm h PHE 67 N 0.00 0.00 -2.67 -0.14 -1.00 0.62 -3.47 116.94 110.28 1bfm h PHE 67 Ca -0.35 0.00 0.25 0.00 2.81 0.00 0.00 57.97 60.68 1bfm h PHE 67 Cb 2.06 0.00 -0.06 0.00 3.61 0.00 0.00 35.95 41.56 1bfm h PHE 67 CO 0.00 0.00 -0.33 0.36 -1.61 0.00 0.00 178.31 176.73 1bfm n LYS 68 N -3.41 -1.86 0.00 1.51 2.85 0.11 -5.04 118.16 112.33 1bfm n LYS 68 Ca -0.02 1.23 0.15 0.00 -1.05 0.00 0.00 58.31 58.62 1bfm n LYS 68 Cb 0.18 -2.27 0.83 0.00 -0.65 0.00 0.00 35.03 33.11 1bfm n LYS 68 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71