#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 1.50 -1.54 3.17 0.28 -1.26 -4.85 120.64 117.93 1bfm n GLU 2 Ca 0.00 0.00 -0.37 0.00 -0.16 0.00 0.00 57.16 56.63 1bfm n GLU 2 Cb 0.00 0.00 -0.05 0.00 1.43 0.00 0.00 31.44 32.82 1bfm n GLU 2 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1bfm n LEU 3 N 0.00 2.07 -4.64 -1.84 4.32 -1.26 -4.82 117.00 110.83 1bfm n LEU 3 Ca 0.00 -0.36 -0.42 0.00 -0.02 0.00 0.00 56.01 55.22 1bfm n LEU 3 Cb 0.00 -1.48 0.01 0.00 -1.62 0.00 0.00 43.42 40.33 1bfm n LEU 3 CO 0.00 -1.40 0.70 -0.81 -1.22 0.00 0.00 177.39 174.66 1bfm n PRO 4 N 8.90 1.57 0.03 3.23 -0.04 -1.26 -4.82 135.00 142.61 1bfm n PRO 4 Ca 0.41 0.56 0.11 0.00 -0.04 0.00 0.00 63.50 64.54 1bfm n PRO 4 Cb 0.46 -2.15 0.10 0.00 -0.04 0.00 0.00 33.50 31.87 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 -0.30 0.16 -0.05 0.52 -5.35 -1.26 -3.00 119.36 110.07 1bfm n ILE 5 Ca 0.08 -0.17 -0.08 0.00 -0.27 0.00 0.00 62.75 62.31 1bfm n ILE 5 Cb 0.38 0.20 -0.07 0.00 -1.74 0.00 0.00 39.64 38.41 1bfm n ILE 5 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1bfm h ALA 6 N 2.68 -0.01 -0.12 -1.28 0.00 -1.98 -1.99 119.26 116.57 1bfm h ALA 6 Ca 0.00 -0.27 0.05 0.00 0.00 0.00 0.00 54.91 54.69 1bfm h ALA 6 Cb 0.66 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.39 1bfm h ALA 6 CO 0.00 -0.02 -0.33 -1.35 0.00 0.00 0.00 179.25 177.56 1bfm h PRO 7 N -0.99 -0.39 -0.52 0.00 0.11 -1.97 0.79 132.00 129.02 1bfm h PRO 7 Ca -0.00 0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.12 1bfm h PRO 7 Cb 0.53 0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.71 1bfm h PRO 7 CO 0.00 -0.26 0.28 0.82 -0.21 0.00 0.00 178.00 178.63 1bfm h ILE 8 N -0.41 1.18 0.00 4.15 2.04 -1.67 0.44 117.51 123.23 1bfm h ILE 8 Ca 0.09 -0.47 -0.00 0.00 1.00 0.00 0.00 64.86 65.48 1bfm h ILE 8 Cb 0.55 0.54 -0.00 0.00 -0.74 0.00 0.00 36.82 37.17 1bfm h ILE 8 CO -0.35 0.19 -0.01 1.23 0.00 0.00 0.00 178.15 179.22 1bfm h GLY 9 N 0.69 0.00 1.06 5.37 0.00 -0.70 0.83 103.07 110.33 1bfm h GLY 9 Ca 0.18 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.33 1bfm h GLY 9 CO -0.03 0.00 -1.39 3.21 0.00 0.00 0.00 176.54 178.33 1bfm h ARG 10 N 0.00 0.00 0.35 4.80 3.08 0.21 -2.43 114.38 120.39 1bfm h ARG 10 Ca -0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1bfm h ARG 10 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1bfm h ARG 10 CO 0.00 0.33 -0.17 0.82 -1.07 0.00 0.00 179.97 179.89 1bfm h ILE 11 N 0.00 0.67 -0.44 2.04 2.04 0.36 -0.23 117.51 121.95 1bfm h ILE 11 Ca -0.17 -0.31 -0.07 0.00 1.00 0.00 0.00 64.86 65.31 1bfm h ILE 11 Cb 1.63 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 38.52 1bfm h ILE 11 CO 0.05 0.06 -0.03 0.40 0.00 0.00 0.00 178.15 178.64 1bfm h ILE 12 N -0.64 1.24 -0.11 -0.67 1.08 -1.09 0.18 117.51 117.50 1bfm h ILE 12 Ca -0.05 -1.01 -0.11 0.00 -0.39 0.00 0.00 64.86 63.30 1bfm h ILE 12 Cb 0.46 0.93 -0.01 0.00 -3.07 0.00 0.00 36.82 35.13 1bfm h ILE 12 CO 0.08 0.35 -0.43 0.50 -0.69 0.00 0.00 178.15 177.96 1bfm h LYS 13 N 0.69 0.25 -0.42 2.37 3.64 -1.47 -1.75 116.57 119.88 1bfm h LYS 13 Ca 0.13 -0.12 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 1bfm h LYS 13 Cb 0.47 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 1bfm h LYS 13 CO 0.02 0.64 0.14 0.22 -2.27 0.00 0.00 179.45 178.20 1bfm h ASP 14 N 0.21 0.55 0.25 4.20 3.58 0.88 0.56 116.42 126.65 1bfm h ASP 14 Ca 0.02 -0.07 -0.01 0.00 0.42 0.00 0.00 57.03 57.39 1bfm h ASP 14 Cb 0.84 -0.14 -0.00 0.00 1.72 0.00 0.00 39.33 41.75 1bfm h ASP 14 CO 0.07 0.52 -0.15 0.00 -2.88 0.00 0.00 179.24 176.80 1bfm h ALA 15 N 1.56 -0.37 0.00 -0.78 0.00 -0.41 -3.46 119.26 115.80 1bfm h ALA 15 Ca 0.14 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1bfm h ALA 15 Cb 0.17 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1bfm h ALA 15 CO -0.01 -0.72 0.00 0.41 0.00 0.00 0.00 179.25 178.93 1bfm n GLY 16 N -1.27 0.04 3.77 0.00 0.00 0.20 -5.12 105.19 102.80 1bfm n GLY 16 Ca -0.09 0.00 -0.40 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 -0.04 3.26 -0.11 4.61 0.00 -0.92 -4.97 121.76 123.59 1bfm s ALA 17 Ca 0.00 1.34 0.01 0.00 0.00 0.00 0.00 51.96 53.31 1bfm s ALA 17 Cb 0.00 -3.53 0.02 0.00 0.00 0.00 0.00 23.12 19.61 1bfm s ALA 17 CO 0.00 -0.98 -0.15 -2.00 0.00 0.00 0.00 175.76 172.64 1bfm s GLU 18 N -2.32 2.17 0.11 0.00 2.12 -1.26 -4.58 118.70 114.95 1bfm s GLU 18 Ca 0.58 -0.54 0.00 0.00 0.36 0.00 0.00 54.97 55.38 1bfm s GLU 18 Cb -0.41 -1.88 0.00 0.00 0.26 0.00 0.00 34.13 32.10 1bfm s GLU 18 CO 0.52 -0.10 0.00 0.54 -0.54 0.00 0.00 175.26 175.69 1bfm n ARG 19 N 4.31 -4.13 -4.00 4.30 5.12 -1.26 -5.10 116.66 115.89 1bfm n ARG 19 Ca -0.19 3.07 -0.10 0.00 -1.93 0.00 0.00 57.85 58.71 1bfm n ARG 19 Cb 0.51 -3.36 -0.08 0.00 -1.16 0.00 0.00 32.46 28.38 1bfm n ARG 19 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1bfm s VAL 20 N -0.41 0.07 0.24 1.55 1.01 -1.26 -5.17 120.40 116.43 1bfm s VAL 20 Ca 0.00 -1.50 0.05 0.00 0.00 0.00 0.00 61.98 60.53 1bfm s VAL 20 Cb 0.00 -1.92 -0.03 0.00 0.00 0.00 0.00 36.38 34.43 1bfm s VAL 20 CO 0.00 -0.30 0.36 -0.94 0.00 0.00 0.00 175.10 174.22 1bfm s SER 21 N -2.99 6.32 0.40 3.32 1.04 -1.26 -4.99 113.70 115.54 1bfm s SER 21 Ca 0.19 0.07 0.07 0.00 0.48 0.00 0.00 55.95 56.77 1bfm s SER 21 Cb 0.04 -1.86 0.83 0.00 0.10 0.00 0.00 66.02 65.13 1bfm s SER 21 CO 0.01 -0.07 2.02 0.44 0.98 0.00 0.00 173.24 176.63 1bfm h ASP 22 N 1.21 0.43 -0.54 7.02 5.19 -2.01 -1.90 116.42 125.82 1bfm h ASP 22 Ca -0.52 -0.03 -0.04 0.00 -0.62 0.00 0.00 57.03 55.82 1bfm h ASP 22 Cb 1.23 -0.11 -0.03 0.00 0.18 0.00 0.00 39.33 40.60 1bfm h ASP 22 CO 0.61 0.37 0.19 0.44 -3.12 0.00 0.00 179.24 177.73 1bfm h ASP 23 N 0.49 0.81 -0.37 6.45 5.19 -1.99 0.33 116.42 127.32 1bfm h ASP 23 Ca 0.13 -0.12 -0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1bfm h ASP 23 Cb 0.04 -0.21 -0.02 0.00 0.18 0.00 0.00 39.33 39.32 1bfm h ASP 23 CO -0.02 0.75 0.22 0.00 -3.12 0.00 0.00 179.24 177.08 1bfm h ALA 24 N 1.36 0.47 -0.56 3.45 0.00 -1.76 -1.16 119.26 121.05 1bfm h ALA 24 Ca 0.19 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1bfm h ALA 24 Cb 0.23 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1bfm h ALA 24 CO -0.01 -0.03 0.19 -0.09 0.00 0.00 0.00 179.25 179.31 1bfm h ARG 25 N 0.48 0.83 0.16 0.00 9.65 0.18 -1.83 114.38 123.85 1bfm h ARG 25 Ca 0.13 -0.14 -0.23 0.00 -1.10 0.00 0.00 59.98 58.64 1bfm h ARG 25 Cb 0.01 -0.14 0.03 0.00 -1.39 0.00 0.00 29.97 28.47 1bfm h ARG 25 CO -0.02 0.71 -0.99 0.82 2.80 0.00 0.00 179.97 183.28 1bfm h ILE 26 N 0.82 1.44 -0.20 1.20 2.04 -0.99 -1.61 117.51 120.21 1bfm h ILE 26 Ca 0.19 -2.55 -0.00 0.00 1.00 0.00 0.00 64.86 63.50 1bfm h ILE 26 Cb 0.21 3.11 -0.01 0.00 -0.74 0.00 0.00 36.82 39.39 1bfm h ILE 26 CO -0.01 0.74 0.12 0.74 0.00 0.00 0.00 178.15 179.73 1bfm h THR 27 N -0.19 1.08 -0.45 -0.27 2.02 -1.06 0.55 112.91 114.59 1bfm h THR 27 Ca -0.17 -0.21 0.02 0.00 0.77 0.00 0.00 66.41 66.82 1bfm h THR 27 Cb 1.77 0.86 -0.03 0.00 -1.74 0.00 0.00 68.15 69.01 1bfm h THR 27 CO 0.19 0.08 0.28 0.25 0.37 0.00 0.00 175.52 176.68 1bfm h LEU 28 N 0.24 0.45 -2.80 2.58 5.85 -1.44 0.86 115.31 121.06 1bfm h LEU 28 Ca 0.07 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 1bfm h LEU 28 Cb 0.03 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 40.96 1bfm h LEU 28 CO -0.01 0.33 -0.00 0.00 -0.34 0.00 0.00 178.44 178.41 1bfm h ALA 29 N 1.19 1.10 0.00 1.25 0.00 -0.40 0.19 119.26 122.59 1bfm h ALA 29 Ca 0.18 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.92 1bfm h ALA 29 Cb -0.01 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1bfm h ALA 29 CO -0.07 0.00 -2.13 1.17 0.00 0.00 0.00 179.25 178.22 1bfm n LYS 30 N -3.23 0.71 0.09 0.00 4.81 0.24 -1.77 118.16 119.01 1bfm n LYS 30 Ca -0.03 -0.11 -0.04 0.00 -0.87 0.00 0.00 58.31 57.26 1bfm n LYS 30 Cb 0.09 -1.50 -0.02 0.00 0.02 0.00 0.00 35.03 33.62 1bfm n LYS 30 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 1bfm h ILE 31 N 0.00 0.00 -0.34 3.15 5.03 0.29 -2.27 117.51 123.37 1bfm h ILE 31 Ca -0.23 -0.01 0.00 0.00 -0.12 0.00 0.00 64.86 64.50 1bfm h ILE 31 Cb 1.51 0.00 -0.02 0.00 -3.03 0.00 0.00 36.82 35.29 1bfm h ILE 31 CO 0.01 0.00 0.21 -0.07 -0.68 0.00 0.00 178.15 177.62 1bfm h LEU 32 N -0.24 0.39 0.39 1.44 4.07 -1.03 -1.07 115.31 119.27 1bfm h LEU 32 Ca -0.02 -0.01 -0.02 0.00 0.08 0.00 0.00 57.88 57.90 1bfm h LEU 32 Cb 0.18 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 41.82 1bfm h LEU 32 CO 0.04 0.30 -0.19 -0.08 -1.08 0.00 0.00 178.44 177.43 1bfm h GLU 33 N 0.46 -0.51 0.00 1.13 4.22 -1.42 0.58 114.58 119.05 1bfm h GLU 33 Ca 0.12 0.03 -0.01 0.00 0.08 0.00 0.00 59.36 59.59 1bfm h GLU 33 Cb -0.03 0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 1bfm h GLU 33 CO -0.02 -0.22 -0.05 1.49 -2.18 0.00 0.00 179.01 178.03 1bfm h GLU 34 N -0.78 0.00 -0.20 1.92 4.22 -0.72 0.56 114.58 119.58 1bfm h GLU 34 Ca -0.05 0.00 -0.03 0.00 0.08 0.00 0.00 59.36 59.36 1bfm h GLU 34 Cb 0.53 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1bfm h GLU 34 CO 0.09 0.05 0.02 0.52 -2.18 0.00 0.00 179.01 177.51 1bfm h MET 35 N 0.00 0.34 -0.65 1.92 2.86 -0.34 -2.20 114.93 116.87 1bfm h MET 35 Ca -0.00 -0.10 -0.08 0.00 -2.06 0.00 0.00 59.70 57.46 1bfm h MET 35 Cb 0.12 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.72 1bfm h MET 35 CO 0.01 0.51 0.09 0.78 1.06 0.00 0.00 176.91 179.35 1bfm h GLY 36 N 0.13 1.18 1.81 8.32 0.00 0.40 0.86 103.07 115.76 1bfm h GLY 36 Ca 0.06 -0.80 -0.01 0.00 0.00 0.00 0.00 47.33 46.58 1bfm h GLY 36 CO 0.01 0.74 0.09 -0.09 0.00 0.00 0.00 176.54 177.29 1bfm h ARG 37 N 1.02 0.26 0.13 4.80 2.43 -0.12 -1.55 114.38 121.34 1bfm h ARG 37 Ca 0.20 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.34 1bfm h ARG 37 Cb 0.47 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 1bfm h ARG 37 CO 0.02 0.21 -0.06 -0.44 -1.51 0.00 0.00 179.97 178.19 1bfm h ASP 38 N 0.26 -0.14 -0.14 -3.80 5.19 0.13 -2.49 116.42 115.43 1bfm h ASP 38 Ca 0.07 -0.20 -0.03 0.00 -0.62 0.00 0.00 57.03 56.25 1bfm h ASP 38 Cb 0.04 0.04 -0.01 0.00 0.18 0.00 0.00 39.33 39.57 1bfm h ASP 38 CO -0.01 0.12 0.01 0.40 -3.12 0.00 0.00 179.24 176.64 1bfm h ILE 39 N -0.41 1.14 0.02 0.35 2.04 0.06 -1.71 117.51 119.01 1bfm h ILE 39 Ca -0.02 -0.53 -0.00 0.00 1.00 0.00 0.00 64.86 65.31 1bfm h ILE 39 Cb 0.33 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 37.37 1bfm h ILE 39 CO 0.03 0.18 -0.01 0.00 0.00 0.00 0.00 178.15 178.35 1bfm h ALA 40 N 1.69 -0.03 0.00 1.87 0.00 -1.04 0.44 119.26 122.19 1bfm h ALA 40 Ca 0.08 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1bfm h ALA 40 Cb 0.21 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1bfm h ALA 40 CO 0.00 -0.07 0.00 0.45 0.00 0.00 0.00 179.25 179.64 1bfm n SER 41 N -4.70 0.53 -0.08 0.00 2.88 -0.96 0.60 113.62 111.88 1bfm n SER 41 Ca -0.08 0.73 -0.12 0.00 -1.33 0.00 0.00 58.87 58.07 1bfm n SER 41 Cb 0.35 -0.80 -0.07 0.00 -0.75 0.00 0.00 64.21 62.94 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 0.00 -0.32 -1.46 3.07 -1.16 0.56 114.58 115.27 1bfm h GLU 42 Ca 0.00 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 1bfm h GLU 42 Cb 0.04 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.94 1bfm h GLU 42 CO 0.00 0.52 0.10 0.00 -1.40 0.00 0.00 179.01 178.23 1bfm h ALA 43 N -0.68 1.58 -0.37 3.43 0.00 0.22 0.61 119.26 124.06 1bfm h ALA 43 Ca -0.14 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 1bfm h ALA 43 Cb 0.82 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1bfm h ALA 43 CO -0.08 0.32 0.23 0.82 0.00 0.00 0.00 179.25 180.54 1bfm h ILE 44 N 0.45 1.11 0.00 0.00 2.04 0.07 0.34 117.51 121.52 1bfm h ILE 44 Ca 0.11 -0.25 -0.00 0.00 1.00 0.00 0.00 64.86 65.72 1bfm h ILE 44 Cb 0.14 0.61 -0.00 0.00 -0.74 0.00 0.00 36.82 36.83 1bfm h ILE 44 CO -0.01 0.11 -0.00 0.11 0.00 0.00 0.00 178.15 178.36 1bfm h LYS 45 N 0.49 0.00 0.00 2.37 6.56 0.22 0.81 116.57 127.02 1bfm h LYS 45 Ca 0.13 0.00 -0.10 0.00 -1.06 0.00 0.00 60.65 59.62 1bfm h LYS 45 Cb -0.02 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 31.63 1bfm h LYS 45 CO -0.03 0.00 -1.17 -0.07 -2.06 0.00 0.00 179.45 176.13 1bfm h LEU 46 N 0.00 0.00 -1.06 2.94 3.38 0.23 -0.38 115.31 120.41 1bfm h LEU 46 Ca -0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1bfm h LEU 46 Cb 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1bfm h LEU 46 CO 0.00 0.36 -0.43 0.00 0.09 0.00 0.00 178.44 178.46 1bfm h ALA 47 N 1.64 1.14 0.02 1.53 0.00 0.44 -1.26 119.26 122.77 1bfm h ALA 47 Ca -0.09 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 1bfm h ALA 47 Cb 1.35 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1bfm h ALA 47 CO 0.03 0.53 -0.01 -0.09 0.00 0.00 0.00 179.25 179.71 1bfm h ARG 48 N 0.00 -0.03 0.00 0.00 1.12 -1.26 0.56 114.38 114.77 1bfm h ARG 48 Ca -0.00 0.00 -0.00 0.00 -1.11 0.00 0.00 59.98 58.86 1bfm h ARG 48 Cb 0.84 0.01 -0.00 0.00 -0.01 0.00 0.00 29.97 30.80 1bfm h ARG 48 CO 0.06 -0.02 -0.02 1.25 -3.11 0.00 0.00 179.97 178.13 1bfm h HIS 49 N -0.88 0.00 -0.09 2.20 2.76 -1.12 0.21 115.15 118.23 1bfm h HIS 49 Ca -0.00 0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.13 1bfm h HIS 49 Cb 0.02 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 28.98 1bfm h HIS 49 CO 0.00 0.02 -0.10 0.00 -1.30 0.00 0.00 177.93 176.55 1bfm h ALA 50 N 1.98 0.14 0.00 5.26 0.00 -1.39 -3.48 119.26 121.77 1bfm h ALA 50 Ca -0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1bfm h ALA 50 Cb 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1bfm h ALA 50 CO 0.00 -0.02 0.00 0.41 0.00 0.00 0.00 179.25 179.64 1bfm n GLY 51 N 0.22 1.90 0.99 0.00 0.00 0.74 -4.99 105.19 104.05 1bfm n GLY 51 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.58 -1.99 -0.25 1.61 0.00 0.20 -5.03 116.66 110.61 1bfm n ARG 52 Ca 0.00 1.68 0.00 0.00 -0.00 0.00 0.00 57.85 59.53 1bfm n ARG 52 Cb 0.00 -1.53 0.00 0.00 -0.00 0.00 0.00 32.46 30.93 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 0.53 0.00 -1.35 2.89 4.76 -1.26 -5.07 118.16 118.66 1bfm n LYS 53 Ca 0.00 0.00 0.03 0.00 -2.87 0.00 0.00 58.31 55.47 1bfm n LYS 53 Cb 0.00 0.00 -0.02 0.00 -1.84 0.00 0.00 35.03 33.17 1bfm n LYS 53 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1bfm n THR 54 N 0.00 -2.22 -2.66 -0.18 -1.04 -1.26 -4.85 114.28 102.07 1bfm n THR 54 Ca 0.00 1.19 -0.40 0.00 -2.04 0.00 0.00 64.05 62.79 1bfm n THR 54 Cb 0.46 -1.95 -0.05 0.00 -1.82 0.00 0.00 70.33 66.97 1bfm n THR 54 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1bfm s ILE 55 N -5.04 4.02 0.31 12.58 1.01 -1.26 -4.92 121.20 127.90 1bfm s ILE 55 Ca 0.00 1.90 -0.06 0.00 0.00 0.00 0.00 60.65 62.49 1bfm s ILE 55 Cb 0.00 -4.21 0.03 0.00 0.01 0.00 0.00 42.46 38.29 1bfm s ILE 55 CO 0.00 0.40 0.52 0.29 0.00 0.00 0.00 174.94 176.15 1bfm n LYS 56 N 1.87 0.75 -0.10 2.79 5.02 -1.26 -4.99 118.16 122.25 1bfm n LYS 56 Ca -0.00 -2.14 0.00 0.00 -2.02 0.00 0.00 58.31 54.15 1bfm n LYS 56 Cb 0.47 2.29 0.28 0.00 -0.02 0.00 0.00 35.03 38.05 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 1.97 1.42 -0.00 7.82 0.00 -1.99 0.15 119.26 128.62 1bfm h ALA 57 Ca -0.25 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 1bfm h ALA 57 Cb 1.02 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1bfm h ALA 57 CO 0.33 0.45 0.00 1.05 0.00 0.00 0.00 179.25 181.08 1bfm h GLU 58 N 0.74 0.00 -0.29 0.00 -0.00 -1.98 -2.52 114.58 110.54 1bfm h GLU 58 Ca 0.18 -0.00 -0.02 0.00 -0.00 0.00 0.00 59.36 59.52 1bfm h GLU 58 Cb 0.12 -0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 28.85 1bfm h GLU 58 CO -0.02 0.29 0.08 0.22 -0.00 0.00 0.00 179.01 179.58 1bfm h ASP 59 N -0.29 0.38 0.21 3.06 3.58 -1.17 0.24 116.42 122.43 1bfm h ASP 59 Ca 0.00 -0.04 -0.01 0.00 0.42 0.00 0.00 57.03 57.40 1bfm h ASP 59 Cb 0.29 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.24 1bfm h ASP 59 CO 0.00 0.38 -0.10 0.40 -2.88 0.00 0.00 179.24 177.04 1bfm h ILE 60 N 0.42 0.23 0.00 2.25 1.08 -0.74 0.57 117.51 121.31 1bfm h ILE 60 Ca 0.10 -0.91 0.00 0.00 -0.39 0.00 0.00 64.86 63.66 1bfm h ILE 60 Cb 0.15 0.41 0.00 0.00 -3.07 0.00 0.00 36.82 34.31 1bfm h ILE 60 CO -0.01 0.07 0.00 -0.62 -0.69 0.00 0.00 178.15 176.90 1bfm n GLU 61 N -4.95 0.00 0.05 2.37 1.02 -0.96 0.59 120.64 118.75 1bfm n GLU 61 Ca -0.05 0.45 -0.22 0.00 -0.02 0.00 0.00 57.16 57.32 1bfm n GLU 61 Cb 0.16 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 29.94 1bfm n GLU 61 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1bfm h LEU 62 N 0.00 0.53 -1.27 -4.62 3.38 -0.30 0.56 115.31 113.59 1bfm h LEU 62 Ca 0.00 -0.91 -0.01 0.00 0.09 0.00 0.00 57.88 57.05 1bfm h LEU 62 Cb 0.04 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1bfm h LEU 62 CO 0.00 1.74 0.33 0.00 0.09 0.00 0.00 178.44 180.60 1bfm h ALA 63 N 0.05 1.45 -1.90 1.53 0.00 0.15 0.56 119.26 121.11 1bfm h ALA 63 Ca -0.34 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1bfm h ALA 63 Cb 1.98 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.52 1bfm h ALA 63 CO 0.13 0.46 0.00 0.28 0.00 0.00 0.00 179.25 180.12 1bfm n VAL 64 N -4.39 0.00 0.18 0.00 0.31 0.20 -2.27 118.33 112.36 1bfm n VAL 64 Ca 0.06 1.09 0.11 0.00 -0.01 0.00 0.00 64.34 65.59 1bfm n VAL 64 Cb 0.10 -2.03 0.60 0.00 -0.91 0.00 0.00 33.84 31.59 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 -1.05 0.15 0.15 5.55 0.00 0.20 0.03 116.66 121.68 1bfm n ARG 65 Ca 0.00 0.63 -0.06 0.00 -0.00 0.00 0.00 57.85 58.42 1bfm n ARG 65 Cb 0.00 -1.97 -0.03 0.00 0.00 0.00 0.00 32.46 30.47 1bfm n ARG 65 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.63 177.54 1bfm h ARG 66 N 0.00 -0.37 0.00 -0.14 9.65 0.13 -3.31 114.38 120.35 1bfm h ARG 66 Ca 0.00 0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.91 1bfm h ARG 66 Cb 0.02 0.08 0.00 0.00 -1.39 0.00 0.00 29.97 28.69 1bfm h ARG 66 CO 0.00 -0.25 0.00 0.27 2.80 0.00 0.00 179.97 182.79 1bfm h PHE 67 N -0.41 0.00 -2.82 2.20 -5.15 0.04 -3.46 116.94 107.34 1bfm h PHE 67 Ca -0.04 0.00 -0.52 0.00 -0.20 0.00 0.00 57.97 57.21 1bfm h PHE 67 Cb 0.29 0.00 0.06 0.00 0.22 0.00 0.00 35.95 36.52 1bfm h PHE 67 CO 0.15 0.00 0.96 0.21 -2.00 0.00 0.00 178.31 177.63 1bfm s LYS 68 N -3.23 4.14 0.00 6.09 2.20 0.52 -5.10 119.74 124.36 1bfm s LYS 68 Ca 0.07 2.55 0.00 0.00 -0.36 0.00 0.00 55.97 58.23 1bfm s LYS 68 Cb 0.09 -3.08 0.00 0.00 -1.51 0.00 0.00 37.83 33.33 1bfm s LYS 68 CO 0.59 -0.70 0.00 1.17 -0.36 0.00 0.00 175.35 176.05