#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 -5.07 -2.11 0.03 4.71 -1.26 -4.91 120.64 112.03 1bfm n GLU 2 Ca 0.00 3.64 -0.41 0.00 -0.01 0.00 0.00 57.16 60.39 1bfm n GLU 2 Cb 0.00 -4.44 -0.02 0.00 -1.01 0.00 0.00 31.44 25.97 1bfm n GLU 2 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1bfm s LEU 3 N -0.55 4.43 0.48 -4.62 1.43 -1.26 -5.00 118.68 113.57 1bfm s LEU 3 Ca 0.00 2.69 -0.24 0.00 -1.03 0.00 0.00 54.13 55.55 1bfm s LEU 3 Cb 0.00 -3.65 -0.07 0.00 0.03 0.00 0.00 46.19 42.50 1bfm s LEU 3 CO 0.00 -0.54 1.36 -2.16 0.23 0.00 0.00 176.35 175.24 1bfm s PRO 4 N -1.79 3.55 -0.13 1.29 0.04 -1.26 -4.95 135.00 131.75 1bfm s PRO 4 Ca 0.49 2.26 0.15 0.00 0.04 0.00 0.00 61.00 63.94 1bfm s PRO 4 Cb -0.40 -2.52 0.54 0.00 0.04 0.00 0.00 34.50 32.17 1bfm s PRO 4 CO 0.53 -0.87 1.46 0.44 0.04 0.00 0.00 177.00 178.60 1bfm n ILE 5 N -0.45 1.94 -0.07 0.56 -6.64 -1.26 -3.94 119.36 109.50 1bfm n ILE 5 Ca 0.07 -1.49 -0.07 0.00 -1.77 0.00 0.00 62.75 59.49 1bfm n ILE 5 Cb 0.44 0.00 -0.05 0.00 -1.44 0.00 0.00 39.64 38.58 1bfm n ILE 5 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1bfm h ALA 6 N 2.52 0.03 -0.71 -1.28 0.00 -1.98 -1.25 119.26 116.60 1bfm h ALA 6 Ca 0.00 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 1bfm h ALA 6 Cb 1.33 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 19.26 1bfm h ALA 6 CO 0.20 0.17 0.42 -1.00 0.00 0.00 0.00 179.25 179.03 1bfm h PRO 7 N -1.00 0.97 -0.49 0.00 0.13 -2.01 0.16 132.00 129.76 1bfm h PRO 7 Ca -0.04 -0.10 -0.00 0.00 -0.87 0.00 0.00 66.00 64.99 1bfm h PRO 7 Cb 0.53 -0.20 -0.02 0.00 0.13 0.00 0.00 31.00 31.44 1bfm h PRO 7 CO -0.03 0.70 0.29 0.82 -0.23 0.00 0.00 178.00 179.55 1bfm h ILE 8 N 0.97 1.14 -0.29 -3.56 2.04 -1.71 -1.84 117.51 114.26 1bfm h ILE 8 Ca 0.25 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 1bfm h ILE 8 Cb -0.01 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 1bfm h ILE 8 CO -0.05 0.15 0.16 1.23 0.00 0.00 0.00 178.15 179.64 1bfm h GLY 9 N 0.72 0.43 1.56 5.37 0.00 0.28 -2.05 103.07 109.37 1bfm h GLY 9 Ca 0.18 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1bfm h GLY 9 CO -0.03 0.19 -0.41 0.07 0.00 0.00 0.00 176.54 176.36 1bfm h ARG 10 N 0.35 0.00 -0.93 4.80 0.11 -0.77 -1.08 114.38 116.86 1bfm h ARG 10 Ca 0.10 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.18 1bfm h ARG 10 Cb 0.07 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.10 1bfm h ARG 10 CO -0.02 0.00 0.56 0.82 0.10 0.00 0.00 179.97 181.43 1bfm h ILE 11 N 0.00 1.26 0.00 0.08 2.04 -0.81 -2.44 117.51 117.64 1bfm h ILE 11 Ca 0.00 -0.56 -0.18 0.00 1.00 0.00 0.00 64.86 65.12 1bfm h ILE 11 Cb 0.93 -0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 1bfm h ILE 11 CO 0.00 0.27 -1.67 -0.38 0.00 0.00 0.00 178.15 176.37 1bfm n ILE 12 N -4.37 1.07 -0.12 -0.67 5.41 -0.73 -1.02 119.36 118.93 1bfm n ILE 12 Ca 0.10 -0.70 -0.03 0.00 1.00 0.00 0.00 62.75 63.13 1bfm n ILE 12 Cb 0.06 -0.59 0.19 0.00 -0.71 0.00 0.00 39.64 38.59 1bfm n ILE 12 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 1bfm h LYS 13 N 0.00 0.81 -0.22 0.38 3.64 -1.31 -1.40 116.57 118.46 1bfm h LYS 13 Ca -0.21 -0.17 -0.05 0.00 -1.27 0.00 0.00 60.65 58.95 1bfm h LYS 13 Cb 1.63 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 33.32 1bfm h LYS 13 CO 0.04 0.75 -0.07 0.22 -2.27 0.00 0.00 179.45 178.11 1bfm h ASP 14 N 0.77 0.33 0.12 4.20 1.82 -1.19 0.45 116.42 122.92 1bfm h ASP 14 Ca 0.17 -0.06 0.01 0.00 -0.39 0.00 0.00 57.03 56.75 1bfm h ASP 14 Cb 0.32 -0.09 -0.02 0.00 0.68 0.00 0.00 39.33 40.23 1bfm h ASP 14 CO 0.00 0.44 -0.14 0.00 -1.61 0.00 0.00 179.24 177.94 1bfm h ALA 15 N 1.60 -0.25 0.00 -0.78 0.00 -0.52 -3.45 119.26 115.85 1bfm h ALA 15 Ca 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1bfm h ALA 15 Cb 0.35 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1bfm h ALA 15 CO 0.02 -0.67 0.00 0.41 0.00 0.00 0.00 179.25 179.01 1bfm n GLY 16 N -1.26 0.13 3.70 0.00 0.00 0.15 -5.08 105.19 102.83 1bfm n GLY 16 Ca -0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.13 3.42 -0.07 4.61 0.00 -0.59 -4.88 121.76 124.12 1bfm s ALA 17 Ca 0.00 0.72 0.12 0.00 0.00 0.00 0.00 51.96 52.80 1bfm s ALA 17 Cb 0.00 -3.47 -0.17 0.00 0.00 0.00 0.00 23.12 19.48 1bfm s ALA 17 CO 0.00 -0.57 0.15 0.39 0.00 0.00 0.00 175.76 175.73 1bfm n GLU 18 N 4.52 1.30 -3.15 0.00 1.02 -1.26 -4.75 120.64 118.32 1bfm n GLU 18 Ca 0.10 -0.06 0.04 0.00 -0.02 0.00 0.00 57.16 57.22 1bfm n GLU 18 Cb 0.47 -1.31 -0.01 0.00 -0.02 0.00 0.00 31.44 30.57 1bfm n GLU 18 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1bfm s ARG 19 N -2.56 0.54 -0.07 3.49 1.81 -1.26 -5.14 118.95 115.76 1bfm s ARG 19 Ca -0.05 0.86 0.05 0.00 -1.72 0.00 0.00 55.73 54.87 1bfm s ARG 19 Cb 0.06 0.47 -0.01 0.00 -0.45 0.00 0.00 34.95 35.02 1bfm s ARG 19 CO 0.51 -0.68 -0.25 0.08 -0.68 0.00 0.00 175.30 174.28 1bfm s VAL 20 N 2.86 2.04 0.70 3.52 1.01 -1.26 -5.12 120.40 124.14 1bfm s VAL 20 Ca 0.18 -1.05 -0.13 0.00 0.00 0.00 0.00 61.98 60.98 1bfm s VAL 20 Cb -0.13 -1.74 0.02 0.00 0.00 0.00 0.00 36.38 34.52 1bfm s VAL 20 CO -0.22 0.56 1.09 -0.94 0.00 0.00 0.00 175.10 175.60 1bfm s SER 21 N -0.01 4.98 0.42 3.32 1.04 -1.26 -4.92 113.70 117.27 1bfm s SER 21 Ca -0.08 1.89 0.08 0.00 0.48 0.00 0.00 55.95 58.32 1bfm s SER 21 Cb -0.15 -2.53 0.90 0.00 0.10 0.00 0.00 66.02 64.33 1bfm s SER 21 CO 0.05 -1.72 2.05 0.44 0.98 0.00 0.00 173.24 175.05 1bfm h ASP 22 N -0.41 0.38 -0.50 7.02 3.32 -2.00 -0.33 116.42 123.90 1bfm h ASP 22 Ca -0.45 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 56.57 1bfm h ASP 22 Cb 1.24 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.67 1bfm h ASP 22 CO 0.54 0.31 0.29 0.44 -1.72 0.00 0.00 179.24 179.09 1bfm h ASP 23 N 0.44 0.62 0.23 6.45 5.19 -1.98 -1.65 116.42 125.71 1bfm h ASP 23 Ca 0.12 -0.08 -0.01 0.00 -0.62 0.00 0.00 57.03 56.44 1bfm h ASP 23 Cb 0.01 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 39.37 1bfm h ASP 23 CO -0.02 0.51 -0.11 0.00 -3.12 0.00 0.00 179.24 176.50 1bfm h ALA 24 N 1.13 -0.31 0.00 3.45 0.00 -1.43 0.41 119.26 122.50 1bfm h ALA 24 Ca 0.18 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1bfm h ALA 24 Cb 0.02 0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1bfm h ALA 24 CO -0.03 -0.60 0.00 2.89 0.00 0.00 0.00 179.25 181.51 1bfm n ARG 25 N -5.16 0.23 -0.08 0.00 1.85 -0.94 -1.60 116.66 110.96 1bfm n ARG 25 Ca -0.09 0.21 -0.12 0.00 -1.00 0.00 0.00 57.85 56.85 1bfm n ARG 25 Cb 0.19 -1.78 -0.15 0.00 -1.05 0.00 0.00 32.46 29.68 1bfm n ARG 25 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 1bfm n ILE 26 N -2.18 1.49 -0.08 8.89 5.41 -0.64 -2.07 119.36 130.19 1bfm n ILE 26 Ca 0.05 -0.79 0.02 0.00 1.00 0.00 0.00 62.75 63.04 1bfm n ILE 26 Cb 0.40 -0.84 0.34 0.00 -0.71 0.00 0.00 39.64 38.84 1bfm n ILE 26 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 1bfm h THR 27 N 0.01 1.15 -0.16 1.39 2.02 -0.08 0.62 112.91 117.85 1bfm h THR 27 Ca -0.48 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 66.39 1bfm h THR 27 Cb 2.12 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 68.92 1bfm h THR 27 CO 0.03 0.15 0.10 0.25 0.37 0.00 0.00 175.52 176.42 1bfm h LEU 28 N 0.73 0.18 -1.92 2.58 5.85 -1.34 0.75 115.31 122.13 1bfm h LEU 28 Ca 0.19 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 1bfm h LEU 28 Cb -0.04 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 40.94 1bfm h LEU 28 CO -0.04 0.13 -0.05 0.00 -0.34 0.00 0.00 178.44 178.15 1bfm h ALA 29 N 1.06 1.90 0.17 1.25 0.00 0.59 0.58 119.26 124.81 1bfm h ALA 29 Ca 0.06 -0.04 -0.34 0.00 0.00 0.00 0.00 54.91 54.59 1bfm h ALA 29 Cb -0.02 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.76 1bfm h ALA 29 CO -0.01 0.06 -1.69 -0.22 0.00 0.00 0.00 179.25 177.39 1bfm h LYS 30 N 0.00 0.37 0.06 0.00 3.64 0.06 -1.98 116.57 118.72 1bfm h LYS 30 Ca -0.00 -0.63 -0.00 0.00 -1.27 0.00 0.00 60.65 58.75 1bfm h LYS 30 Cb 0.09 0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1bfm h LYS 30 CO 0.01 1.30 -0.03 0.82 -2.27 0.00 0.00 179.45 179.28 1bfm h ILE 31 N 0.02 0.00 -0.18 2.00 2.04 -0.57 -2.51 117.51 118.32 1bfm h ILE 31 Ca -0.34 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.54 1bfm h ILE 31 Cb 2.03 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 38.10 1bfm h ILE 31 CO 0.15 0.00 0.12 0.25 0.00 0.00 0.00 178.15 178.67 1bfm h LEU 32 N -0.09 0.14 0.34 1.44 6.46 0.07 -1.00 115.31 122.67 1bfm h LEU 32 Ca -0.01 -0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.73 1bfm h LEU 32 Cb 0.07 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 39.97 1bfm h LEU 32 CO 0.01 0.10 -0.16 -0.08 -0.62 0.00 0.00 178.44 177.69 1bfm h GLU 33 N 0.16 -0.44 0.00 1.25 4.22 -1.36 0.12 114.58 118.53 1bfm h GLU 33 Ca 0.07 0.03 -0.00 0.00 0.08 0.00 0.00 59.36 59.54 1bfm h GLU 33 Cb 0.09 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 1bfm h GLU 33 CO -0.01 -0.23 -0.02 1.49 -2.18 0.00 0.00 179.01 178.05 1bfm h GLU 34 N -0.56 0.00 -0.44 1.92 4.81 -0.76 0.91 114.58 120.45 1bfm h GLU 34 Ca -0.05 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 1bfm h GLU 34 Cb 0.42 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 1bfm h GLU 34 CO 0.08 0.02 0.18 0.52 -0.73 0.00 0.00 179.01 179.08 1bfm h MET 35 N 0.00 0.66 0.19 1.92 2.86 -0.17 -2.29 114.93 118.09 1bfm h MET 35 Ca -0.00 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.52 1bfm h MET 35 Cb 0.25 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.80 1bfm h MET 35 CO 0.00 0.59 -0.09 0.78 1.06 0.00 0.00 176.91 179.26 1bfm h GLY 36 N 0.57 -0.26 2.00 8.32 0.00 0.32 0.13 103.07 114.15 1bfm h GLY 36 Ca 0.15 0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.56 1bfm h GLY 36 CO -0.01 -0.10 -0.05 0.07 0.00 0.00 0.00 176.54 176.45 1bfm h ARG 37 N -0.32 0.00 0.44 4.80 0.11 -0.44 0.57 114.38 119.55 1bfm h ARG 37 Ca -0.03 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.03 1bfm h ARG 37 Cb 0.24 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.33 1bfm h ARG 37 CO 0.04 0.05 -0.22 0.22 0.10 0.00 0.00 179.97 180.17 1bfm h ASP 38 N 0.00 -0.52 -0.61 0.08 1.82 -0.20 -2.31 116.42 114.68 1bfm h ASP 38 Ca -0.00 0.02 -0.03 0.00 -0.39 0.00 0.00 57.03 56.63 1bfm h ASP 38 Cb 0.11 0.14 -0.03 0.00 0.68 0.00 0.00 39.33 40.23 1bfm h ASP 38 CO 0.01 -0.37 0.27 0.40 -1.61 0.00 0.00 179.24 177.94 1bfm h ILE 39 N -0.60 1.22 0.16 2.25 2.04 0.38 -2.00 117.51 120.95 1bfm h ILE 39 Ca -0.06 -0.66 -0.01 0.00 1.00 0.00 0.00 64.86 65.13 1bfm h ILE 39 Cb 0.47 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 36.98 1bfm h ILE 39 CO 0.09 0.27 -0.08 0.00 0.00 0.00 0.00 178.15 178.44 1bfm h ALA 40 N 1.39 -1.00 -0.15 1.87 0.00 -0.48 0.25 119.26 121.13 1bfm h ALA 40 Ca 0.22 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1bfm h ALA 40 Cb 0.15 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1bfm h ALA 40 CO -0.02 -0.99 -0.03 1.03 0.00 0.00 0.00 179.25 179.24 1bfm h SER 41 N -0.22 0.20 0.35 0.00 0.87 -1.49 0.71 113.55 113.96 1bfm h SER 41 Ca -0.02 -0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.50 1bfm h SER 41 Cb 0.16 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.07 1bfm h SER 41 CO 0.04 0.27 -0.17 -0.33 -0.53 0.00 0.00 176.83 176.11 1bfm h GLU 42 N 0.21 -0.45 0.00 2.24 3.07 -1.44 -1.55 114.58 116.67 1bfm h GLU 42 Ca 0.05 0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.94 1bfm h GLU 42 Cb 0.21 0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.22 1bfm h GLU 42 CO 0.01 -0.26 0.00 0.00 -1.40 0.00 0.00 179.01 177.35 1bfm n ALA 43 N -2.32 1.64 -0.07 3.43 0.00 0.14 -0.85 120.51 122.48 1bfm n ALA 43 Ca -0.10 0.05 -0.08 0.00 0.00 0.00 0.00 53.44 53.30 1bfm n ALA 43 Cb 0.22 -1.34 -0.06 0.00 0.00 0.00 0.00 19.45 18.27 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 0.62 0.00 0.00 2.10 0.11 -0.88 117.51 119.47 1bfm h ILE 44 Ca 0.00 -1.55 0.00 0.00 1.08 0.00 0.00 64.86 64.39 1bfm h ILE 44 Cb 0.32 1.26 0.00 0.00 -1.09 0.00 0.00 36.82 37.31 1bfm h ILE 44 CO 0.00 0.21 0.00 0.11 -1.08 0.00 0.00 178.15 177.39 1bfm h LYS 45 N -1.00 0.00 -0.45 2.19 6.56 -1.41 0.20 116.57 122.66 1bfm h LYS 45 Ca -0.06 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.53 1bfm h LYS 45 Cb 0.58 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.22 1bfm h LYS 45 CO -0.03 0.00 0.26 -0.07 -2.06 0.00 0.00 179.45 177.54 1bfm h LEU 46 N 0.00 0.56 -0.02 2.94 3.38 -1.01 -2.10 115.31 119.05 1bfm h LEU 46 Ca 0.00 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 1bfm h LEU 46 Cb 0.68 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1bfm h LEU 46 CO 0.00 0.47 -0.43 0.00 0.09 0.00 0.00 178.44 178.57 1bfm h ALA 47 N 1.11 0.72 0.01 1.53 0.00 0.52 0.14 119.26 123.28 1bfm h ALA 47 Ca 0.16 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1bfm h ALA 47 Cb 0.03 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1bfm h ALA 47 CO -0.03 0.54 -0.00 0.00 0.00 0.00 0.00 179.25 179.76 1bfm h ARG 48 N 0.00 -0.01 0.00 0.00 2.47 -1.42 0.37 114.38 115.79 1bfm h ARG 48 Ca -0.00 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1bfm h ARG 48 Cb 1.33 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.65 1bfm h ARG 48 CO 0.06 0.72 -0.00 1.25 0.56 0.00 0.00 179.97 182.55 1bfm h HIS 49 N -0.98 0.00 0.59 3.04 2.76 -1.47 -0.43 115.15 118.66 1bfm h HIS 49 Ca -0.00 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.14 1bfm h HIS 49 Cb 0.73 0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.70 1bfm h HIS 49 CO 0.20 0.00 -0.28 0.00 -1.30 0.00 0.00 177.93 176.55 1bfm h ALA 50 N 2.00 -0.79 0.00 5.26 0.00 -0.55 -3.47 119.26 121.71 1bfm h ALA 50 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1bfm h ALA 50 Cb 0.24 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1bfm h ALA 50 CO 0.00 -0.92 0.00 0.41 0.00 0.00 0.00 179.25 178.74 1bfm n GLY 51 N -1.33 -0.26 3.04 0.00 0.00 -0.18 -5.05 105.19 101.42 1bfm n GLY 51 Ca -0.13 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.72 1bfm n GLY 51 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1bfm n ARG 52 N 0.00 -2.26 0.01 1.61 0.00 0.12 -4.98 116.66 111.16 1bfm n ARG 52 Ca 0.00 1.93 -0.00 0.00 -0.00 0.00 0.00 57.85 59.77 1bfm n ARG 52 Cb 0.00 -4.62 -0.00 0.00 -0.00 0.00 0.00 32.46 27.84 1bfm n ARG 52 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1bfm n LYS 53 N -0.26 0.01 -1.87 2.89 5.02 -1.26 -5.03 118.16 117.65 1bfm n LYS 53 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 1bfm n LYS 53 Cb 0.52 -0.14 0.00 0.00 -0.02 0.00 0.00 35.03 35.40 1bfm n LYS 53 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 1bfm n THR 54 N -2.68 0.00 -3.88 -0.18 5.66 -1.26 -5.14 114.28 106.80 1bfm n THR 54 Ca -0.00 0.00 -0.36 0.00 -3.05 0.00 0.00 64.05 60.64 1bfm n THR 54 Cb 0.01 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 68.71 1bfm n THR 54 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1bfm s ILE 55 N -1.84 5.31 0.09 1.09 -1.09 -1.26 -4.91 121.20 118.59 1bfm s ILE 55 Ca 0.00 0.14 0.01 0.00 -2.23 0.00 0.00 60.65 58.58 1bfm s ILE 55 Cb 0.00 -3.35 -0.04 0.00 -1.58 0.00 0.00 42.46 37.48 1bfm s ILE 55 CO 0.00 0.54 -0.06 -0.54 -1.23 0.00 0.00 174.94 173.65 1bfm s LYS 56 N -0.38 0.80 0.65 2.79 1.02 -1.26 -4.99 119.74 118.37 1bfm s LYS 56 Ca 0.11 -1.31 0.42 0.00 0.02 0.00 0.00 55.97 55.22 1bfm s LYS 56 Cb -0.12 -0.16 2.27 0.00 -0.52 0.00 0.00 37.83 39.30 1bfm s LYS 56 CO 0.01 -0.03 2.32 0.00 -0.92 0.00 0.00 175.35 176.74 1bfm h ALA 57 N 3.02 1.04 0.79 5.17 0.00 -1.98 0.96 119.26 128.25 1bfm h ALA 57 Ca -0.35 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.52 1bfm h ALA 57 Cb 1.16 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.96 1bfm h ALA 57 CO 0.64 0.00 -0.38 1.49 0.00 0.00 0.00 179.25 181.01 1bfm h GLU 58 N 0.00 -1.02 -0.57 0.00 4.81 -1.98 -2.33 114.58 113.50 1bfm h GLU 58 Ca -0.00 0.07 -0.10 0.00 -0.13 0.00 0.00 59.36 59.20 1bfm h GLU 58 Cb 0.07 0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 1bfm h GLU 58 CO 0.00 -0.67 -0.03 -0.44 -0.73 0.00 0.00 179.01 177.14 1bfm h ASP 59 N -1.22 1.01 0.60 1.04 3.32 0.22 0.41 116.42 121.81 1bfm h ASP 59 Ca -0.11 -0.32 -0.03 0.00 0.02 0.00 0.00 57.03 56.59 1bfm h ASP 59 Cb 0.82 -0.27 0.01 0.00 0.22 0.00 0.00 39.33 40.11 1bfm h ASP 59 CO 0.18 1.09 -0.29 0.40 -1.72 0.00 0.00 179.24 178.90 1bfm h ILE 60 N 0.91 0.37 0.00 0.35 1.08 0.04 0.15 117.51 120.42 1bfm h ILE 60 Ca 0.16 -0.14 0.00 0.00 -0.39 0.00 0.00 64.86 64.49 1bfm h ILE 60 Cb 0.59 0.42 0.00 0.00 -3.07 0.00 0.00 36.82 34.76 1bfm h ILE 60 CO 0.04 0.02 0.00 -0.33 -0.69 0.00 0.00 178.15 177.19 1bfm h GLU 61 N -0.91 0.00 0.32 2.37 5.08 -1.21 0.58 114.58 120.80 1bfm h GLU 61 Ca -0.08 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 1bfm h GLU 61 Cb 0.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1bfm h GLU 61 CO 0.14 0.00 -0.15 1.25 -1.00 0.00 0.00 179.01 179.24 1bfm h LEU 62 N 0.00 -0.36 -1.77 1.33 6.46 0.28 0.10 115.31 121.35 1bfm h LEU 62 Ca 0.00 -0.12 -0.01 0.00 -0.12 0.00 0.00 57.88 57.63 1bfm h LEU 62 Cb 0.08 0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.10 1bfm h LEU 62 CO 0.00 -0.09 0.03 0.00 -0.62 0.00 0.00 178.44 177.76 1bfm h ALA 63 N -0.03 1.82 0.20 1.25 0.00 0.25 0.59 119.26 123.33 1bfm h ALA 63 Ca -0.04 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1bfm h ALA 63 Cb 0.45 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1bfm h ALA 63 CO 0.07 0.15 -0.10 0.28 0.00 0.00 0.00 179.25 179.65 1bfm h VAL 64 N 0.18 0.00 0.00 0.00 2.07 0.25 -1.60 116.25 117.15 1bfm h VAL 64 Ca 0.04 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.54 1bfm h VAL 64 Cb 0.08 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.85 1bfm h VAL 64 CO -0.00 0.00 0.00 0.54 0.02 0.00 0.00 177.57 178.13 1bfm n ARG 65 N -2.81 0.08 0.11 1.57 1.74 0.34 -1.66 116.66 116.03 1bfm n ARG 65 Ca -0.03 0.57 -0.19 0.00 -0.77 0.00 0.00 57.85 57.43 1bfm n ARG 65 Cb 0.11 -1.77 -0.14 0.00 -1.02 0.00 0.00 32.46 29.64 1bfm n ARG 65 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 1bfm h ARG 66 N 0.00 0.40 0.21 5.56 9.65 0.11 -2.85 114.38 127.47 1bfm h ARG 66 Ca 0.00 -0.64 -0.01 0.00 -1.10 0.00 0.00 59.98 58.23 1bfm h ARG 66 Cb 0.02 0.23 0.00 0.00 -1.39 0.00 0.00 29.97 28.83 1bfm h ARG 66 CO 0.00 1.29 -0.10 0.74 2.80 0.00 0.00 179.97 184.70 1bfm h PHE 67 N 0.13 -0.27 0.00 2.20 0.04 -0.66 -3.50 116.94 114.87 1bfm h PHE 67 Ca -0.17 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.59 1bfm h PHE 67 Cb 2.00 0.09 0.00 0.00 2.20 0.00 0.00 35.95 40.24 1bfm h PHE 67 CO 0.09 -0.17 0.00 1.63 -0.60 0.00 0.00 178.31 179.26 1bfm n LYS 68 N -2.86 -1.03 0.00 1.51 4.76 -0.96 -5.14 118.16 114.45 1bfm n LYS 68 Ca -0.04 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.40 1bfm n LYS 68 Cb 0.11 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.30 1bfm n LYS 68 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20