#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 -5.24 -1.54 0.03 1.02 -1.26 -4.66 120.64 108.99 1bfm n GLU 2 Ca 0.00 3.76 -0.34 0.00 -0.02 0.00 0.00 57.16 60.55 1bfm n GLU 2 Cb 0.00 -4.15 -0.05 0.00 -0.02 0.00 0.00 31.44 27.22 1bfm n GLU 2 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1bfm n LEU 3 N 0.89 1.99 -4.62 -4.62 4.32 -1.26 -4.85 117.00 108.85 1bfm n LEU 3 Ca 0.00 -0.54 -0.37 0.00 -0.02 0.00 0.00 56.01 55.08 1bfm n LEU 3 Cb 0.00 -1.51 0.06 0.00 -1.62 0.00 0.00 43.42 40.35 1bfm n LEU 3 CO 0.00 -1.59 0.56 -2.65 -1.22 0.00 0.00 177.39 172.49 1bfm n PRO 4 N 8.89 0.81 -0.73 3.23 -0.02 -1.26 -4.79 135.00 141.12 1bfm n PRO 4 Ca 0.42 0.32 0.08 0.00 -2.02 0.00 0.00 63.50 62.30 1bfm n PRO 4 Cb 0.47 -2.21 0.37 0.00 -0.02 0.00 0.00 33.50 32.12 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 -1.95 2.32 -0.08 4.25 -6.64 -1.26 -3.48 119.36 112.51 1bfm n ILE 5 Ca 0.14 -1.37 -0.10 0.00 -1.77 0.00 0.00 62.75 59.65 1bfm n ILE 5 Cb 0.48 -0.10 -0.05 0.00 -1.44 0.00 0.00 39.64 38.54 1bfm n ILE 5 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1bfm n ALA 6 N 0.71 0.56 0.20 -1.28 0.00 -1.26 -0.89 120.51 118.54 1bfm n ALA 6 Ca 0.26 -0.44 -0.16 0.00 0.00 0.00 0.00 53.44 53.10 1bfm n ALA 6 Cb 1.03 -0.17 -0.09 0.00 0.00 0.00 0.00 19.45 20.23 1bfm n ALA 6 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1bfm h PRO 7 N -1.00 -0.78 -0.15 0.00 0.11 -1.98 -0.69 132.00 127.51 1bfm h PRO 7 Ca -0.12 0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.04 1bfm h PRO 7 Cb 0.77 0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 1bfm h PRO 7 CO -0.07 -0.52 0.08 0.82 -0.21 0.00 0.00 178.00 178.10 1bfm h ILE 8 N -0.81 1.10 -0.58 4.15 2.04 -1.74 -2.14 117.51 119.52 1bfm h ILE 8 Ca -0.02 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 1bfm h ILE 8 Cb 0.76 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.83 1bfm h ILE 8 CO -0.16 0.09 0.28 1.23 0.00 0.00 0.00 178.15 179.59 1bfm h GLY 9 N 0.14 0.87 1.07 5.37 0.00 -0.97 0.23 103.07 109.78 1bfm h GLY 9 Ca 0.05 -0.41 -0.04 0.00 0.00 0.00 0.00 47.33 46.94 1bfm h GLY 9 CO -0.01 0.39 0.35 3.21 0.00 0.00 0.00 176.54 180.49 1bfm h ARG 10 N 0.82 1.19 -0.07 4.80 3.08 -0.49 -2.29 114.38 121.41 1bfm h ARG 10 Ca 0.20 -0.20 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 1bfm h ARG 10 Cb 0.09 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 29.93 1bfm h ARG 10 CO -0.03 0.94 0.04 0.82 -1.07 0.00 0.00 179.97 180.67 1bfm h ILE 11 N 1.17 1.08 -0.56 2.04 2.04 -0.07 -0.33 117.51 122.89 1bfm h ILE 11 Ca 0.27 -0.23 -0.05 0.00 1.00 0.00 0.00 64.86 65.86 1bfm h ILE 11 Cb 0.17 1.10 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 1bfm h ILE 11 CO -0.03 0.07 0.15 0.40 0.00 0.00 0.00 178.15 178.74 1bfm h ILE 12 N 0.03 1.22 -0.17 -0.67 1.08 -0.93 0.13 117.51 118.21 1bfm h ILE 12 Ca 0.03 -0.79 -0.06 0.00 -0.39 0.00 0.00 64.86 63.65 1bfm h ILE 12 Cb 0.08 0.64 -0.01 0.00 -3.07 0.00 0.00 36.82 34.45 1bfm h ILE 12 CO -0.00 0.30 -0.15 0.50 -0.69 0.00 0.00 178.15 178.10 1bfm h LYS 13 N 0.82 0.27 -0.43 2.37 3.11 -1.09 -2.25 116.57 119.37 1bfm h LYS 13 Ca 0.18 -0.07 -0.03 0.00 -2.81 0.00 0.00 60.65 57.92 1bfm h LYS 13 Cb 0.27 -0.03 -0.02 0.00 -1.00 0.00 0.00 32.23 31.45 1bfm h LYS 13 CO -0.00 0.43 0.12 0.22 -2.81 0.00 0.00 179.45 177.41 1bfm h ASP 14 N 0.25 0.57 0.31 4.20 3.58 0.10 0.56 116.42 126.00 1bfm h ASP 14 Ca 0.05 -0.08 -0.01 0.00 0.42 0.00 0.00 57.03 57.41 1bfm h ASP 14 Cb 0.43 -0.15 -0.00 0.00 1.72 0.00 0.00 39.33 41.33 1bfm h ASP 14 CO 0.03 0.56 -0.18 0.00 -2.88 0.00 0.00 179.24 176.76 1bfm h ALA 15 N 1.53 -0.46 0.00 -0.78 0.00 -0.89 -3.46 119.26 115.19 1bfm h ALA 15 Ca 0.14 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1bfm h ALA 15 Cb 0.20 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1bfm h ALA 15 CO -0.01 -0.77 0.00 0.41 0.00 0.00 0.00 179.25 178.89 1bfm n GLY 16 N -1.31 0.05 3.75 0.00 0.00 0.20 -5.12 105.19 102.75 1bfm n GLY 16 Ca -0.10 0.00 -0.41 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 -0.05 3.74 -0.05 4.61 0.00 -0.89 -4.88 121.76 124.24 1bfm s ALA 17 Ca 0.00 1.59 0.05 0.00 0.00 0.00 0.00 51.96 53.60 1bfm s ALA 17 Cb 0.00 -3.65 0.11 0.00 0.00 0.00 0.00 23.12 19.58 1bfm s ALA 17 CO 0.00 -1.01 1.10 -1.91 0.00 0.00 0.00 175.76 173.94 1bfm n GLU 18 N 2.04 0.22 -2.76 0.00 4.07 -1.26 -4.50 120.64 118.45 1bfm n GLU 18 Ca 0.08 -1.19 -0.03 0.00 -0.06 0.00 0.00 57.16 55.95 1bfm n GLU 18 Cb 0.37 0.39 0.02 0.00 -0.06 0.00 0.00 31.44 32.16 1bfm n GLU 18 CO 0.00 0.00 0.00 0.50 -0.06 0.00 0.00 177.13 177.57 1bfm s ARG 19 N -0.06 0.75 0.01 5.31 3.52 -1.26 -5.16 118.95 122.06 1bfm s ARG 19 Ca 0.06 -0.70 0.04 0.00 -0.13 0.00 0.00 55.73 55.00 1bfm s ARG 19 Cb 0.11 -0.02 -0.01 0.00 -1.56 0.00 0.00 34.95 33.46 1bfm s ARG 19 CO -0.04 -0.93 -0.12 0.08 -0.81 0.00 0.00 175.30 173.48 1bfm s VAL 20 N 1.02 0.96 0.36 7.11 1.01 -1.26 -5.14 120.40 124.45 1bfm s VAL 20 Ca 0.26 -0.73 -0.15 0.00 0.00 0.00 0.00 61.98 61.37 1bfm s VAL 20 Cb 0.04 -0.84 -0.09 0.00 0.00 0.00 0.00 36.38 35.49 1bfm s VAL 20 CO -0.07 0.11 0.78 -0.55 0.00 0.00 0.00 175.10 175.36 1bfm s SER 21 N -0.71 6.72 0.24 3.32 0.15 -1.26 -4.93 113.70 117.23 1bfm s SER 21 Ca 0.02 1.30 0.17 0.00 0.70 0.00 0.00 55.95 58.14 1bfm s SER 21 Cb -0.06 -2.38 0.89 0.00 -1.71 0.00 0.00 66.02 62.76 1bfm s SER 21 CO 0.00 -0.29 1.52 0.47 1.20 0.00 0.00 173.24 176.14 1bfm n ASP 22 N -0.68 0.43 0.01 5.45 9.92 -1.26 -1.33 116.55 129.09 1bfm n ASP 22 Ca 0.04 0.69 -0.10 0.00 -0.53 0.00 0.00 54.79 54.90 1bfm n ASP 22 Cb 0.53 -0.75 -0.14 0.00 -0.64 0.00 0.00 41.12 40.13 1bfm n ASP 22 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 1bfm h ASP 23 N 0.00 0.07 -0.70 -2.24 3.32 -1.99 -2.11 116.42 112.76 1bfm h ASP 23 Ca 0.00 -0.11 -0.06 0.00 0.02 0.00 0.00 57.03 56.88 1bfm h ASP 23 Cb 0.03 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 1bfm h ASP 23 CO 0.00 1.09 0.19 0.00 -1.72 0.00 0.00 179.24 178.81 1bfm h ALA 24 N 0.90 0.99 -0.40 3.45 0.00 -1.60 -1.95 119.26 120.65 1bfm h ALA 24 Ca -0.22 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 1bfm h ALA 24 Cb 1.95 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 19.45 1bfm h ALA 24 CO 0.10 0.66 0.17 0.00 0.00 0.00 0.00 179.25 180.18 1bfm h ARG 25 N 1.07 0.57 0.11 0.00 2.47 -1.10 0.13 114.38 117.62 1bfm h ARG 25 Ca 0.23 -0.07 -0.27 0.00 -1.26 0.00 0.00 59.98 58.60 1bfm h ARG 25 Cb 0.34 -0.11 0.01 0.00 -1.65 0.00 0.00 29.97 28.57 1bfm h ARG 25 CO -0.00 0.46 -1.19 0.97 0.56 0.00 0.00 179.97 180.77 1bfm h ILE 26 N 0.57 1.41 -0.43 2.04 2.10 -1.25 -2.39 117.51 119.57 1bfm h ILE 26 Ca 0.14 -2.75 -0.04 0.00 1.08 0.00 0.00 64.86 63.30 1bfm h ILE 26 Cb 0.10 2.77 -0.02 0.00 -1.09 0.00 0.00 36.82 38.59 1bfm h ILE 26 CO -0.02 0.81 0.12 0.74 -1.08 0.00 0.00 178.15 178.73 1bfm h THR 27 N 0.16 1.22 -0.81 2.19 2.02 -0.19 0.59 112.91 118.09 1bfm h THR 27 Ca -0.14 -0.75 0.01 0.00 0.77 0.00 0.00 66.41 66.30 1bfm h THR 27 Cb 1.88 0.91 -0.04 0.00 -1.74 0.00 0.00 68.15 69.16 1bfm h THR 27 CO 0.21 0.27 0.53 0.25 0.37 0.00 0.00 175.52 177.15 1bfm h LEU 28 N 0.55 0.91 -0.90 2.58 5.85 -1.46 0.58 115.31 123.42 1bfm h LEU 28 Ca 0.14 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 1bfm h LEU 28 Cb 0.28 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 1bfm h LEU 28 CO -0.00 0.65 0.47 0.00 -0.34 0.00 0.00 178.44 179.22 1bfm h ALA 29 N 1.31 1.15 0.00 1.25 0.00 -0.75 0.58 119.26 122.80 1bfm h ALA 29 Ca 0.30 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1bfm h ALA 29 Cb -0.09 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.34 1bfm h ALA 29 CO -0.08 0.67 -0.93 0.87 0.00 0.00 0.00 179.25 179.78 1bfm h LYS 30 N 1.25 0.00 0.00 0.00 1.57 0.77 -1.63 116.57 118.53 1bfm h LYS 30 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 1bfm h LYS 30 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1bfm h LYS 30 CO -0.05 0.09 0.00 -0.89 -0.57 0.00 0.00 179.45 178.03 1bfm n ILE 31 N -2.81 0.00 0.33 1.86 5.41 0.20 -2.10 119.36 122.24 1bfm n ILE 31 Ca -0.01 1.38 0.21 0.00 1.00 0.00 0.00 62.75 65.33 1bfm n ILE 31 Cb 0.62 -2.37 1.14 0.00 -0.71 0.00 0.00 39.64 38.32 1bfm n ILE 31 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1bfm h LEU 32 N 0.00 0.00 0.36 1.39 4.07 0.22 0.77 115.31 122.11 1bfm h LEU 32 Ca 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.94 1bfm h LEU 32 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 1bfm h LEU 32 CO 0.00 0.00 -0.17 -0.08 -1.08 0.00 0.00 178.44 177.11 1bfm h GLU 33 N 0.00 -0.46 -0.68 1.13 4.22 -1.35 0.57 114.58 118.00 1bfm h GLU 33 Ca 0.00 0.03 -0.02 0.00 0.08 0.00 0.00 59.36 59.46 1bfm h GLU 33 Cb 0.05 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 1bfm h GLU 33 CO -0.00 -0.15 0.36 0.93 -2.18 0.00 0.00 179.01 177.97 1bfm h GLU 34 N -0.80 0.96 -0.69 1.92 4.39 0.11 0.61 114.58 121.07 1bfm h GLU 34 Ca -0.05 -0.12 -0.00 0.00 0.34 0.00 0.00 59.36 59.53 1bfm h GLU 34 Cb 0.52 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 28.95 1bfm h GLU 34 CO 0.08 0.73 0.42 0.52 -1.16 0.00 0.00 179.01 179.59 1bfm h MET 35 N 0.94 0.94 -0.07 2.33 2.86 -1.27 -1.00 114.93 119.67 1bfm h MET 35 Ca 0.24 -0.09 -0.03 0.00 -2.06 0.00 0.00 59.70 57.76 1bfm h MET 35 Cb 0.05 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 31.52 1bfm h MET 35 CO -0.04 0.67 -0.07 0.78 1.06 0.00 0.00 176.91 179.31 1bfm h GLY 36 N 0.94 0.18 2.00 8.32 0.00 0.18 0.64 103.07 115.33 1bfm h GLY 36 Ca 0.25 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1bfm h GLY 36 CO -0.05 0.17 0.00 3.21 0.00 0.00 0.00 176.54 179.87 1bfm h ARG 37 N -0.28 0.00 0.16 4.80 3.08 0.11 0.04 114.38 122.30 1bfm h ARG 37 Ca 0.01 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 1bfm h ARG 37 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.63 1bfm h ARG 37 CO 0.02 0.00 -0.08 -0.44 -1.07 0.00 0.00 179.97 178.40 1bfm h ASP 38 N 0.00 -0.18 0.08 7.04 5.19 0.58 -2.28 116.42 126.85 1bfm h ASP 38 Ca 0.00 -0.09 -0.00 0.00 -0.62 0.00 0.00 57.03 56.31 1bfm h ASP 38 Cb 0.03 0.05 -0.00 0.00 0.18 0.00 0.00 39.33 39.59 1bfm h ASP 38 CO 0.00 0.33 -0.01 0.40 -3.12 0.00 0.00 179.24 176.84 1bfm h ILE 39 N -1.04 0.32 0.00 0.35 2.04 0.54 -1.71 117.51 118.02 1bfm h ILE 39 Ca -0.02 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.76 1bfm h ILE 39 Cb 0.26 1.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 1bfm h ILE 39 CO 0.04 0.01 0.00 0.00 0.00 0.00 0.00 178.15 178.20 1bfm n ALA 40 N -2.22 -0.09 0.09 1.87 0.00 -0.03 -0.96 120.51 119.17 1bfm n ALA 40 Ca -0.03 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.44 1bfm n ALA 40 Cb 0.10 0.00 0.16 0.00 0.00 0.00 0.00 19.45 19.71 1bfm n ALA 40 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1bfm n SER 41 N -0.84 0.13 -0.07 0.00 7.64 -0.87 0.97 113.62 120.59 1bfm n SER 41 Ca 0.00 0.56 -0.11 0.00 1.01 0.00 0.00 58.87 60.33 1bfm n SER 41 Cb 0.00 -0.57 -0.09 0.00 -1.01 0.00 0.00 64.21 62.54 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 -1.41 0.73 114.58 118.40 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 0.04 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.95 1bfm h GLU 42 CO 0.00 0.67 0.00 0.00 -1.40 0.00 0.00 179.01 178.28 1bfm h ALA 43 N -0.40 1.00 0.00 3.43 0.00 0.25 0.58 119.26 124.11 1bfm h ALA 43 Ca -0.06 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 1bfm h ALA 43 Cb 0.76 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1bfm h ALA 43 CO -0.03 0.00 -0.73 0.82 0.00 0.00 0.00 179.25 179.30 1bfm h ILE 44 N 0.00 1.09 0.00 0.00 2.04 0.18 -1.51 117.51 119.32 1bfm h ILE 44 Ca 0.00 -2.09 0.00 0.00 1.00 0.00 0.00 64.86 63.77 1bfm h ILE 44 Cb 0.04 2.32 0.00 0.00 -0.74 0.00 0.00 36.82 38.44 1bfm h ILE 44 CO 0.00 0.37 0.00 1.17 0.00 0.00 0.00 178.15 179.69 1bfm n LYS 45 N -4.52 0.04 0.07 2.37 4.81 0.25 -0.71 118.16 120.47 1bfm n LYS 45 Ca -0.21 0.54 -0.21 0.00 -0.87 0.00 0.00 58.31 57.56 1bfm n LYS 45 Cb 0.55 -1.65 -0.15 0.00 0.02 0.00 0.00 35.03 33.81 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 0.55 -1.82 3.14 4.07 0.46 -2.05 115.31 119.65 1bfm h LEU 46 Ca 0.00 -0.80 -0.01 0.00 0.08 0.00 0.00 57.88 57.15 1bfm h LEU 46 Cb 0.00 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 41.56 1bfm h LEU 46 CO 0.00 1.67 0.01 0.00 -1.08 0.00 0.00 178.44 179.04 1bfm h ALA 47 N 0.24 1.86 0.22 1.53 0.00 0.14 0.57 119.26 123.83 1bfm h ALA 47 Ca -0.31 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 1bfm h ALA 47 Cb 2.08 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.83 1bfm h ALA 47 CO 0.18 0.11 -0.11 0.00 0.00 0.00 0.00 179.25 179.43 1bfm h ARG 48 N 0.11 -0.29 0.00 0.00 2.47 -1.18 0.63 114.38 116.13 1bfm h ARG 48 Ca 0.03 0.02 -0.00 0.00 -1.26 0.00 0.00 59.98 58.77 1bfm h ARG 48 Cb 0.07 0.07 -0.00 0.00 -1.65 0.00 0.00 29.97 28.46 1bfm h ARG 48 CO 0.00 0.06 -0.01 0.45 0.56 0.00 0.00 179.97 181.03 1bfm h HIS 49 N -0.70 0.00 0.37 3.04 3.86 -1.06 -0.91 115.15 119.75 1bfm h HIS 49 Ca -0.03 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.16 1bfm h HIS 49 Cb 0.48 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.96 1bfm h HIS 49 CO 0.04 0.01 -0.18 0.00 0.86 0.00 0.00 177.93 178.67 1bfm h ALA 50 N 1.99 -0.49 0.00 2.45 0.00 0.51 -3.47 119.26 120.24 1bfm h ALA 50 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1bfm h ALA 50 Cb 0.67 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1bfm h ALA 50 CO 0.00 -0.75 0.00 0.41 0.00 0.00 0.00 179.25 178.91 1bfm n GLY 51 N -1.15 0.34 1.50 0.00 0.00 0.29 -5.06 105.19 101.11 1bfm n GLY 51 Ca -0.11 0.00 0.00 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 -3.89 0.00 1.61 0.63 0.20 -4.99 116.66 110.21 1bfm n ARG 52 Ca 0.00 2.86 0.00 0.00 -0.92 0.00 0.00 57.85 59.79 1bfm n ARG 52 Cb 0.00 -3.01 0.00 0.00 0.45 0.00 0.00 32.46 29.90 1bfm n ARG 52 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1bfm n LYS 53 N 0.90 0.00 -3.61 -0.14 4.76 -1.26 -5.05 118.16 113.75 1bfm n LYS 53 Ca 0.00 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.31 1bfm n LYS 53 Cb 0.00 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.12 1bfm n LYS 53 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1bfm s THR 54 N 0.00 0.00 0.50 -0.18 2.01 -1.26 -5.16 115.64 111.55 1bfm s THR 54 Ca 0.00 0.00 -0.21 0.00 0.31 0.00 0.00 61.69 61.79 1bfm s THR 54 Cb 0.00 -1.00 -0.07 0.00 0.01 0.00 0.00 72.50 71.44 1bfm s THR 54 CO 0.00 0.00 1.09 -0.63 -0.69 0.00 0.00 174.62 174.39 1bfm s ILE 55 N 0.05 3.43 0.28 1.82 -1.09 -1.26 -4.95 121.20 119.48 1bfm s ILE 55 Ca -0.01 0.94 -0.06 0.00 -2.23 0.00 0.00 60.65 59.29 1bfm s ILE 55 Cb -0.04 -3.40 0.02 0.00 -1.58 0.00 0.00 42.46 37.46 1bfm s ILE 55 CO 0.01 -0.15 0.47 0.29 -1.23 0.00 0.00 174.94 174.33 1bfm n LYS 56 N -0.94 0.68 0.01 2.79 5.02 -1.26 -5.01 118.16 119.45 1bfm n LYS 56 Ca 0.10 -1.94 0.02 0.00 -2.02 0.00 0.00 58.31 54.46 1bfm n LYS 56 Cb 0.51 2.08 0.37 0.00 -0.02 0.00 0.00 35.03 37.97 1bfm n LYS 56 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1bfm h ALA 57 N 1.94 1.55 0.00 7.82 0.00 -1.98 0.25 119.26 128.84 1bfm h ALA 57 Ca -0.23 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.47 1bfm h ALA 57 Cb 0.92 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1bfm h ALA 57 CO 0.30 0.35 -0.50 1.49 0.00 0.00 0.00 179.25 180.89 1bfm h GLU 58 N 0.52 0.00 0.13 0.00 4.81 -1.98 0.34 114.58 118.40 1bfm h GLU 58 Ca 0.13 0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 59.08 1bfm h GLU 58 Cb 0.13 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.52 1bfm h GLU 58 CO -0.01 0.50 -1.23 -0.44 -0.73 0.00 0.00 179.01 177.09 1bfm h ASP 59 N 0.00 0.58 0.69 1.04 3.32 -1.02 0.29 116.42 121.32 1bfm h ASP 59 Ca -0.00 -0.58 -0.03 0.00 0.02 0.00 0.00 57.03 56.43 1bfm h ASP 59 Cb 1.06 -0.19 0.01 0.00 0.22 0.00 0.00 39.33 40.43 1bfm h ASP 59 CO 0.06 1.43 -0.33 0.40 -1.72 0.00 0.00 179.24 179.09 1bfm h ILE 60 N 0.14 0.30 -0.06 0.35 1.08 -0.24 0.13 117.51 119.22 1bfm h ILE 60 Ca -0.15 -0.07 -0.02 0.00 -0.39 0.00 0.00 64.86 64.23 1bfm h ILE 60 Cb 1.93 0.33 -0.00 0.00 -3.07 0.00 0.00 36.82 36.00 1bfm h ILE 60 CO 0.22 0.01 -0.03 -0.33 -0.69 0.00 0.00 178.15 177.32 1bfm h GLU 61 N -0.97 0.08 0.17 2.37 5.08 -0.28 0.52 114.58 121.55 1bfm h GLU 61 Ca -0.09 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 1bfm h GLU 61 Cb 0.72 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1bfm h GLU 61 CO 0.15 0.13 -0.08 -0.07 -1.00 0.00 0.00 179.01 178.14 1bfm h LEU 62 N 0.08 -0.19 -0.37 1.33 3.38 -0.23 -1.87 115.31 117.44 1bfm h LEU 62 Ca 0.02 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1bfm h LEU 62 Cb 0.12 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1bfm h LEU 62 CO 0.01 -0.11 0.22 0.00 0.09 0.00 0.00 178.44 178.65 1bfm h ALA 63 N 0.57 0.47 0.08 1.53 0.00 0.61 -0.67 119.26 121.86 1bfm h ALA 63 Ca -0.02 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1bfm h ALA 63 Cb 0.20 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1bfm h ALA 63 CO 0.04 -0.02 -0.04 -0.24 0.00 0.00 0.00 179.25 178.99 1bfm h VAL 64 N 0.48 1.18 0.00 0.00 3.04 0.25 -0.94 116.25 120.27 1bfm h VAL 64 Ca 0.13 -1.01 -0.01 0.00 -1.01 0.00 0.00 66.70 64.80 1bfm h VAL 64 Cb 0.02 1.83 -0.00 0.00 -2.01 0.00 0.00 31.29 31.12 1bfm h VAL 64 CO -0.02 0.25 -0.04 0.08 -1.01 0.00 0.00 177.57 176.82 1bfm h ARG 65 N -0.57 0.00 -0.87 4.17 0.11 -1.32 0.39 114.38 116.29 1bfm h ARG 65 Ca -0.01 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.06 1bfm h ARG 65 Cb 0.48 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.52 1bfm h ARG 65 CO 0.02 0.04 0.50 -0.09 0.10 0.00 0.00 179.97 180.54 1bfm h ARG 66 N 0.00 1.19 0.81 0.08 2.43 0.24 -2.59 114.38 116.54 1bfm h ARG 66 Ca -0.00 -0.12 -0.04 0.00 -0.81 0.00 0.00 59.98 59.01 1bfm h ARG 66 Cb 0.29 -0.24 0.01 0.00 -0.42 0.00 0.00 29.97 29.61 1bfm h ARG 66 CO 0.01 0.85 -0.39 0.74 -1.51 0.00 0.00 179.97 179.67 1bfm h PHE 67 N 1.20 -1.01 0.00 2.20 -1.00 0.43 -3.43 116.94 115.32 1bfm h PHE 67 Ca 0.31 -0.02 0.00 0.00 2.81 0.00 0.00 57.97 61.06 1bfm h PHE 67 Cb -0.01 0.33 0.00 0.00 3.61 0.00 0.00 35.95 39.88 1bfm h PHE 67 CO 0.00 -0.63 0.00 1.17 -1.61 0.00 0.00 178.31 177.24 1bfm n LYS 68 N -5.00 0.00 0.00 1.51 0.00 -0.72 -5.12 118.16 108.84 1bfm n LYS 68 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.17 1bfm n LYS 68 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.46 1bfm n LYS 68 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57