#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 1.14 -0.55 0.03 0.41 -1.26 -5.05 118.70 113.42 1bfm s GLU 2 Ca 0.00 -0.41 -0.27 0.00 -0.41 0.00 0.00 54.97 53.88 1bfm s GLU 2 Cb 0.00 -1.06 -0.09 0.00 -1.78 0.00 0.00 34.13 31.20 1bfm s GLU 2 CO 0.00 0.19 2.45 1.28 -0.49 0.00 0.00 175.26 178.69 1bfm n LEU 3 N 3.10 2.07 -4.77 1.80 4.32 -1.26 -4.85 117.00 117.41 1bfm n LEU 3 Ca -0.17 -0.41 -0.40 0.00 -0.02 0.00 0.00 56.01 55.01 1bfm n LEU 3 Cb 0.54 -1.50 -0.02 0.00 -1.62 0.00 0.00 43.42 40.83 1bfm n LEU 3 CO 0.25 -1.46 0.93 -2.16 -1.22 0.00 0.00 177.39 173.73 1bfm s PRO 4 N 8.35 4.17 0.00 3.23 0.05 -1.26 -4.87 135.00 144.67 1bfm s PRO 4 Ca 1.03 2.10 0.29 0.00 0.05 0.00 0.00 61.00 64.47 1bfm s PRO 4 Cb -0.32 -2.89 1.24 0.00 0.05 0.00 0.00 34.50 32.58 1bfm s PRO 4 CO 0.29 -0.30 1.92 0.44 0.05 0.00 0.00 177.00 179.40 1bfm n ILE 5 N 0.44 0.00 0.10 0.56 -0.00 -1.26 -2.36 119.36 116.84 1bfm n ILE 5 Ca 0.02 -0.00 -0.05 0.00 -0.00 0.00 0.00 62.75 62.72 1bfm n ILE 5 Cb 0.43 -0.46 -0.02 0.00 -0.00 0.00 0.00 39.64 39.59 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 3.05 -0.34 -0.04 -1.28 0.00 -1.96 0.56 119.26 119.25 1bfm h ALA 6 Ca 0.00 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.86 1bfm h ALA 6 Cb 0.48 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1bfm h ALA 6 CO 0.00 -0.32 -0.10 -1.00 0.00 0.00 0.00 179.25 177.83 1bfm h PRO 7 N -1.06 -0.15 -0.40 0.00 0.13 -1.98 -0.02 132.00 128.52 1bfm h PRO 7 Ca -0.03 0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1bfm h PRO 7 Cb 0.26 0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.40 1bfm h PRO 7 CO 0.06 -0.10 0.25 0.82 -0.23 0.00 0.00 178.00 178.79 1bfm h ILE 8 N -0.16 1.12 -0.00 -3.56 2.04 -1.62 -1.70 117.51 113.63 1bfm h ILE 8 Ca 0.05 -0.26 -0.03 0.00 1.00 0.00 0.00 64.86 65.62 1bfm h ILE 8 Cb 0.23 0.58 -0.00 0.00 -0.74 0.00 0.00 36.82 36.88 1bfm h ILE 8 CO -0.13 0.12 -0.13 1.23 0.00 0.00 0.00 178.15 179.24 1bfm h GLY 9 N 0.53 0.00 1.32 5.37 0.00 0.55 0.23 103.07 111.06 1bfm h GLY 9 Ca 0.14 -0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.46 1bfm h GLY 9 CO -0.03 0.00 -0.73 0.07 0.00 0.00 0.00 176.54 175.85 1bfm h ARG 10 N 0.00 0.00 -0.02 4.80 0.11 -0.13 -1.34 114.38 117.81 1bfm h ARG 10 Ca -0.00 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.08 1bfm h ARG 10 Cb 0.23 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.31 1bfm h ARG 10 CO 0.02 0.04 0.00 0.82 0.10 0.00 0.00 179.97 180.95 1bfm h ILE 11 N 0.00 1.21 -0.32 0.08 2.04 0.08 0.79 117.51 121.39 1bfm h ILE 11 Ca -0.01 -0.62 -0.00 0.00 1.00 0.00 0.00 64.86 65.22 1bfm h ILE 11 Cb 1.05 1.59 -0.02 0.00 -0.74 0.00 0.00 36.82 38.71 1bfm h ILE 11 CO 0.01 0.17 0.19 0.40 0.00 0.00 0.00 178.15 178.91 1bfm h ILE 12 N -0.22 1.12 -0.03 -0.67 1.08 -1.09 -1.80 117.51 115.90 1bfm h ILE 12 Ca 0.01 -0.28 -0.02 0.00 -0.39 0.00 0.00 64.86 64.17 1bfm h ILE 12 Cb 0.26 0.73 -0.00 0.00 -3.07 0.00 0.00 36.82 34.74 1bfm h ILE 12 CO 0.00 0.12 -0.10 0.50 -0.69 0.00 0.00 178.15 177.98 1bfm h LYS 13 N 0.41 0.04 -0.46 2.37 3.64 -1.23 -2.28 116.57 119.05 1bfm h LYS 13 Ca 0.11 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.46 1bfm h LYS 13 Cb 0.02 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 1bfm h LYS 13 CO -0.02 0.14 0.17 0.22 -2.27 0.00 0.00 179.45 177.69 1bfm h ASP 14 N 0.04 0.61 0.24 4.20 3.58 -0.04 0.56 116.42 125.61 1bfm h ASP 14 Ca 0.01 -0.07 -0.01 0.00 0.42 0.00 0.00 57.03 57.38 1bfm h ASP 14 Cb 0.20 -0.16 -0.00 0.00 1.72 0.00 0.00 39.33 41.09 1bfm h ASP 14 CO 0.01 0.56 -0.13 0.00 -2.88 0.00 0.00 179.24 176.80 1bfm h ALA 15 N 1.53 -0.34 0.00 -0.78 0.00 -0.83 -3.46 119.26 115.37 1bfm h ALA 15 Ca 0.16 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1bfm h ALA 15 Cb 0.16 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1bfm h ALA 15 CO -0.01 -0.70 0.00 0.41 0.00 0.00 0.00 179.25 178.95 1bfm n GLY 16 N -1.25 0.09 3.48 0.00 0.00 0.20 -5.12 105.19 102.58 1bfm n GLY 16 Ca -0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.09 -0.55 0.13 4.61 0.00 -0.91 -4.97 121.76 119.98 1bfm s ALA 17 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 51.96 51.73 1bfm s ALA 17 Cb 0.00 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.91 1bfm s ALA 17 CO 0.00 -3.93 0.00 0.39 0.00 0.00 0.00 175.76 172.22 1bfm n GLU 18 N -4.98 0.00 -3.91 0.00 1.02 -1.26 -4.68 120.64 106.83 1bfm n GLU 18 Ca 0.03 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.87 1bfm n GLU 18 Cb 0.55 -0.38 -0.15 0.00 -0.02 0.00 0.00 31.44 31.43 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 -2.00 1.34 -0.38 3.49 1.81 -1.26 -5.06 118.95 116.89 1bfm s ARG 19 Ca 0.00 -1.26 -0.04 0.00 -1.72 0.00 0.00 55.73 52.71 1bfm s ARG 19 Cb 0.00 -2.60 0.09 0.00 -0.45 0.00 0.00 34.95 31.98 1bfm s ARG 19 CO 0.00 -0.80 0.16 0.08 -0.68 0.00 0.00 175.30 174.06 1bfm s VAL 20 N 1.32 3.40 1.12 3.52 1.01 -1.26 -5.10 120.40 124.40 1bfm s VAL 20 Ca 0.03 -1.73 -0.12 0.00 0.00 0.00 0.00 61.98 60.15 1bfm s VAL 20 Cb -0.18 -3.17 0.26 0.00 0.00 0.00 0.00 36.38 33.28 1bfm s VAL 20 CO -0.12 -0.49 1.05 -0.55 0.00 0.00 0.00 175.10 174.99 1bfm s SER 21 N 1.71 1.32 0.56 3.32 0.15 -1.26 -4.63 113.70 114.87 1bfm s SER 21 Ca 0.04 1.61 0.27 0.00 0.70 0.00 0.00 55.95 58.56 1bfm s SER 21 Cb -0.22 -2.33 1.65 0.00 -1.71 0.00 0.00 66.02 63.41 1bfm s SER 21 CO -0.02 -4.00 2.20 0.44 1.20 0.00 0.00 173.24 173.05 1bfm h ASP 22 N -2.49 0.00 0.67 5.45 5.19 -1.99 -1.66 116.42 121.59 1bfm h ASP 22 Ca -0.59 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 55.79 1bfm h ASP 22 Cb 1.32 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.84 1bfm h ASP 22 CO 0.49 0.03 -0.32 -0.78 -3.12 0.00 0.00 179.24 175.54 1bfm h ASP 23 N 0.00 -0.76 -0.84 6.45 1.82 -1.98 -2.40 116.42 118.71 1bfm h ASP 23 Ca -0.00 0.03 -0.03 0.00 -0.39 0.00 0.00 57.03 56.64 1bfm h ASP 23 Cb 0.07 0.20 -0.04 0.00 0.68 0.00 0.00 39.33 40.24 1bfm h ASP 23 CO 0.00 -0.52 0.43 0.00 -1.61 0.00 0.00 179.24 177.54 1bfm h ALA 24 N -1.55 1.17 -0.79 -0.78 0.00 -1.66 0.63 119.26 116.28 1bfm h ALA 24 Ca -0.09 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1bfm h ALA 24 Cb 0.69 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1bfm h ALA 24 CO 0.15 0.65 0.42 0.00 0.00 0.00 0.00 179.25 180.47 1bfm h ARG 25 N 1.19 1.09 0.00 0.00 3.08 -1.38 0.86 114.38 119.23 1bfm h ARG 25 Ca 0.29 -0.13 -0.10 0.00 0.07 0.00 0.00 59.98 60.12 1bfm h ARG 25 Cb 0.08 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 1bfm h ARG 25 CO -0.04 0.81 -0.46 0.82 -1.07 0.00 0.00 179.97 180.03 1bfm h ILE 26 N 1.10 0.89 -0.04 2.04 1.08 -0.34 -2.33 117.51 119.91 1bfm h ILE 26 Ca 0.28 -1.93 -0.10 0.00 -0.39 0.00 0.00 64.86 62.72 1bfm h ILE 26 Cb 0.04 2.20 0.01 0.00 -3.07 0.00 0.00 36.82 36.00 1bfm h ILE 26 CO -0.04 0.45 -0.37 0.74 -0.69 0.00 0.00 178.15 178.23 1bfm h THR 27 N 0.00 1.45 -0.26 -0.27 2.02 0.62 0.48 112.91 116.95 1bfm h THR 27 Ca -0.00 -1.85 0.01 0.00 0.77 0.00 0.00 66.41 65.33 1bfm h THR 27 Cb 1.17 2.48 -0.02 0.00 -1.74 0.00 0.00 68.15 70.03 1bfm h THR 27 CO 0.06 0.53 0.14 0.25 0.37 0.00 0.00 175.52 176.87 1bfm h LEU 28 N -0.21 0.22 -2.40 2.58 5.85 -0.92 0.62 115.31 121.05 1bfm h LEU 28 Ca -0.04 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1bfm h LEU 28 Cb 1.06 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.05 1bfm h LEU 28 CO 0.08 0.17 0.00 0.00 -0.34 0.00 0.00 178.44 178.34 1bfm h ALA 29 N 1.12 1.00 0.00 1.25 0.00 -1.17 0.92 119.26 122.38 1bfm h ALA 29 Ca 0.10 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.75 1bfm h ALA 29 Cb 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 1bfm h ALA 29 CO -0.06 0.00 -2.25 1.17 0.00 0.00 0.00 179.25 178.11 1bfm n LYS 30 N -2.84 0.68 0.05 0.00 3.00 0.17 -1.82 118.16 117.40 1bfm n LYS 30 Ca -0.02 -0.05 -0.02 0.00 -0.00 0.00 0.00 58.31 58.22 1bfm n LYS 30 Cb 0.08 -1.53 -0.01 0.00 0.00 0.00 0.00 35.03 33.57 1bfm n LYS 30 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 1bfm h ILE 31 N 0.00 0.00 -0.49 3.15 5.03 0.61 -2.30 117.51 123.51 1bfm h ILE 31 Ca -0.39 -0.00 0.01 0.00 -0.12 0.00 0.00 64.86 64.36 1bfm h ILE 31 Cb 1.89 0.00 -0.03 0.00 -3.03 0.00 0.00 36.82 35.66 1bfm h ILE 31 CO 0.02 0.00 0.33 -0.07 -0.68 0.00 0.00 178.15 177.75 1bfm h LEU 32 N -0.13 0.54 0.77 1.44 4.07 0.05 -0.46 115.31 121.58 1bfm h LEU 32 Ca -0.01 -0.01 -0.04 0.00 0.08 0.00 0.00 57.88 57.90 1bfm h LEU 32 Cb 0.10 -0.13 0.01 0.00 1.08 0.00 0.00 40.66 41.72 1bfm h LEU 32 CO 0.02 0.38 -0.37 -0.33 -1.08 0.00 0.00 178.44 177.06 1bfm h GLU 33 N 0.63 -1.00 0.00 1.13 5.08 -1.45 0.60 114.58 119.57 1bfm h GLU 33 Ca 0.19 0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1bfm h GLU 33 Cb -0.02 0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 1bfm h GLU 33 CO -0.04 -0.65 -0.00 1.49 -1.00 0.00 0.00 179.01 178.80 1bfm h GLU 34 N -1.22 0.00 0.15 2.33 4.57 -0.80 0.90 114.58 120.51 1bfm h GLU 34 Ca -0.11 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.07 1bfm h GLU 34 Cb 0.81 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.40 1bfm h GLU 34 CO 0.17 0.00 -0.07 1.98 -1.18 0.00 0.00 179.01 179.91 1bfm h MET 35 N 0.00 -0.20 -0.36 1.92 4.05 -0.14 -2.11 114.93 118.10 1bfm h MET 35 Ca -0.00 0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.42 1bfm h MET 35 Cb 0.08 0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 30.91 1bfm h MET 35 CO 0.00 0.12 0.18 0.78 0.23 0.00 0.00 176.91 178.22 1bfm h GLY 36 N -0.53 0.55 1.04 1.39 0.00 0.62 0.76 103.07 106.90 1bfm h GLY 36 Ca -0.02 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.03 1bfm h GLY 36 CO 0.03 0.25 0.52 -0.09 0.00 0.00 0.00 176.54 177.26 1bfm h ARG 37 N 0.45 1.27 0.56 4.80 2.43 -0.48 -1.92 114.38 121.47 1bfm h ARG 37 Ca 0.12 -0.14 -0.03 0.00 -0.81 0.00 0.00 59.98 59.13 1bfm h ARG 37 Cb 0.10 -0.25 0.01 0.00 -0.42 0.00 0.00 29.97 29.40 1bfm h ARG 37 CO -0.02 0.91 -0.27 -0.44 -1.51 0.00 0.00 179.97 178.65 1bfm h ASP 38 N 1.28 -0.63 0.09 -3.80 5.19 0.93 -1.97 116.42 117.50 1bfm h ASP 38 Ca 0.33 -0.03 -0.01 0.00 -0.62 0.00 0.00 57.03 56.69 1bfm h ASP 38 Cb -0.01 0.16 -0.00 0.00 0.18 0.00 0.00 39.33 39.67 1bfm h ASP 38 CO -0.06 -0.34 -0.06 0.40 -3.12 0.00 0.00 179.24 176.06 1bfm h ILE 39 N -0.91 0.85 0.69 0.35 2.04 0.18 -1.99 117.51 118.72 1bfm h ILE 39 Ca -0.08 -0.23 -0.03 0.00 1.00 0.00 0.00 64.86 65.52 1bfm h ILE 39 Cb 0.63 1.13 0.01 0.00 -0.74 0.00 0.00 36.82 37.85 1bfm h ILE 39 CO 0.13 0.06 -0.33 0.00 0.00 0.00 0.00 178.15 178.00 1bfm h ALA 40 N 1.94 -1.03 0.00 1.87 0.00 -0.61 0.57 119.26 121.99 1bfm h ALA 40 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1bfm h ALA 40 Cb 0.13 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1bfm h ALA 40 CO 0.01 -0.97 -0.05 0.77 0.00 0.00 0.00 179.25 179.01 1bfm h SER 41 N -1.12 0.00 0.03 0.00 0.02 -1.20 0.57 113.55 111.85 1bfm h SER 41 Ca -0.10 -0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 60.79 1bfm h SER 41 Cb 0.71 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.26 1bfm h SER 41 CO 0.16 0.01 -0.19 -0.33 -1.14 0.00 0.00 176.83 175.33 1bfm h GLU 42 N 0.00 0.08 -0.62 3.45 4.39 -1.34 0.56 114.58 121.10 1bfm h GLU 42 Ca 0.00 -0.13 -0.04 0.00 0.34 0.00 0.00 59.36 59.54 1bfm h GLU 42 Cb 0.76 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.43 1bfm h GLU 42 CO 0.00 1.01 0.25 0.00 -1.16 0.00 0.00 179.01 179.11 1bfm h ALA 43 N 0.07 1.26 0.03 3.43 0.00 0.32 0.57 119.26 124.94 1bfm h ALA 43 Ca -0.03 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1bfm h ALA 43 Cb 1.10 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1bfm h ALA 43 CO 0.04 0.54 -0.01 0.82 0.00 0.00 0.00 179.25 180.64 1bfm h ILE 44 N 0.90 1.02 0.00 0.00 2.04 0.07 -0.70 117.51 120.84 1bfm h ILE 44 Ca 0.21 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.93 1bfm h ILE 44 Cb 0.18 1.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.37 1bfm h ILE 44 CO -0.02 0.04 0.00 1.17 0.00 0.00 0.00 178.15 179.34 1bfm n LYS 45 N -5.08 0.15 -0.02 2.37 3.00 0.20 -1.81 118.16 116.96 1bfm n LYS 45 Ca -0.07 0.62 -0.14 0.00 -0.00 0.00 0.00 58.31 58.72 1bfm n LYS 45 Cb 0.07 -1.96 -0.14 0.00 0.00 0.00 0.00 35.03 33.00 1bfm n LYS 45 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1bfm n LEU 46 N -2.27 1.60 -0.08 3.14 4.77 0.20 -2.21 117.00 122.15 1bfm n LEU 46 Ca -0.01 0.27 -0.09 0.00 -0.03 0.00 0.00 56.01 56.15 1bfm n LEU 46 Cb 0.05 -0.36 -0.02 0.00 -2.33 0.00 0.00 43.42 40.76 1bfm n LEU 46 CO 0.11 0.61 0.97 0.00 -1.33 0.00 0.00 177.39 177.75 1bfm h ALA 47 N 0.59 0.35 -0.15 -1.18 0.00 -0.41 -1.47 119.26 116.99 1bfm h ALA 47 Ca -0.38 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.49 1bfm h ALA 47 Cb 2.04 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.71 1bfm h ALA 47 CO 0.07 -0.16 0.07 0.00 0.00 0.00 0.00 179.25 179.23 1bfm h ARG 48 N 0.36 0.21 -0.44 0.00 3.08 -1.47 0.96 114.38 117.07 1bfm h ARG 48 Ca 0.10 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.09 1bfm h ARG 48 Cb -0.01 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 1bfm h ARG 48 CO -0.02 0.24 0.14 1.25 -1.07 0.00 0.00 179.97 180.50 1bfm h HIS 49 N 0.12 0.65 0.41 3.04 2.76 -1.35 0.24 115.15 121.02 1bfm h HIS 49 Ca 0.05 -0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.16 1bfm h HIS 49 Cb 0.10 -0.20 0.00 0.00 1.55 0.00 0.00 27.41 28.86 1bfm h HIS 49 CO -0.03 0.54 -0.20 0.00 -1.30 0.00 0.00 177.93 176.94 1bfm h ALA 50 N 1.52 -0.55 0.00 5.26 0.00 -0.09 -3.47 119.26 121.93 1bfm h ALA 50 Ca 0.15 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1bfm h ALA 50 Cb 0.19 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1bfm h ALA 50 CO -0.01 -0.79 0.00 0.41 0.00 0.00 0.00 179.25 178.87 1bfm n GLY 51 N -1.19 0.51 2.29 0.00 0.00 0.27 -5.02 105.19 102.05 1bfm n GLY 51 Ca -0.11 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.89 1bfm n GLY 51 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bfm n ARG 52 N 0.00 -2.90 -2.95 1.61 5.12 0.20 -4.92 116.66 112.82 1bfm n ARG 52 Ca 0.00 2.38 -0.12 0.00 -1.93 0.00 0.00 57.85 58.18 1bfm n ARG 52 Cb 0.00 -3.91 -0.02 0.00 -1.16 0.00 0.00 32.46 27.38 1bfm n ARG 52 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1bfm n LYS 53 N 0.91 0.49 -0.79 5.56 5.02 -1.26 -5.01 118.16 123.06 1bfm n LYS 53 Ca -0.18 -2.36 0.10 0.00 -2.02 0.00 0.00 58.31 53.84 1bfm n LYS 53 Cb 0.28 -1.51 -0.04 0.00 -0.02 0.00 0.00 35.03 33.74 1bfm n LYS 53 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1bfm n THR 54 N 2.66 -0.09 -4.53 -0.18 -1.04 -1.26 -4.93 114.28 104.90 1bfm n THR 54 Ca 0.20 0.31 -0.28 0.00 -2.04 0.00 0.00 64.05 62.25 1bfm n THR 54 Cb 0.55 -0.58 -0.13 0.00 -1.82 0.00 0.00 70.33 68.34 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 -2.88 2.01 0.35 12.58 1.01 -1.26 -4.77 121.20 128.24 1bfm s ILE 55 Ca 0.00 -1.53 -0.11 0.00 0.00 0.00 0.00 60.65 59.02 1bfm s ILE 55 Cb 0.00 -1.77 0.04 0.00 0.01 0.00 0.00 42.46 40.74 1bfm s ILE 55 CO 0.00 0.14 0.65 2.29 0.00 0.00 0.00 174.94 178.02 1bfm n LYS 56 N 1.32 0.93 0.29 2.79 2.85 -1.26 -5.02 118.16 120.06 1bfm n LYS 56 Ca -0.18 -2.13 0.16 0.00 -1.05 0.00 0.00 58.31 55.12 1bfm n LYS 56 Cb 0.53 2.48 0.86 0.00 -0.65 0.00 0.00 35.03 38.25 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 1.18 0.18 0.58 0.00 -2.00 -0.27 119.26 120.92 1bfm h ALA 57 Ca -0.29 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1bfm h ALA 57 Cb 1.10 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1bfm h ALA 57 CO 0.37 0.07 -0.09 0.93 0.00 0.00 0.00 179.25 180.54 1bfm h GLU 58 N 0.00 -0.23 0.00 0.00 4.39 -1.97 -1.31 114.58 115.46 1bfm h GLU 58 Ca -0.00 0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.70 1bfm h GLU 58 Cb 0.26 0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.96 1bfm h GLU 58 CO 0.01 -0.16 -0.05 -0.44 -1.16 0.00 0.00 179.01 177.21 1bfm h ASP 59 N -0.26 0.00 0.20 1.42 5.19 -1.72 0.55 116.42 121.80 1bfm h ASP 59 Ca -0.02 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.38 1bfm h ASP 59 Cb 0.19 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.70 1bfm h ASP 59 CO 0.04 0.05 -0.09 0.40 -3.12 0.00 0.00 179.24 176.52 1bfm h ILE 60 N 0.00 0.00 0.00 0.35 1.08 -1.13 -1.25 117.51 116.56 1bfm h ILE 60 Ca -0.00 -0.80 0.00 0.00 -0.39 0.00 0.00 64.86 63.67 1bfm h ILE 60 Cb 0.13 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 33.88 1bfm h ILE 60 CO 0.01 0.00 0.00 -0.33 -0.69 0.00 0.00 178.15 177.14 1bfm h GLU 61 N -1.07 0.00 0.17 2.37 5.08 -0.76 0.58 114.58 120.96 1bfm h GLU 61 Ca -0.03 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.05 1bfm h GLU 61 Cb 0.20 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.48 1bfm h GLU 61 CO 0.04 0.00 -1.23 1.25 -1.00 0.00 0.00 179.01 178.07 1bfm h LEU 62 N 0.00 0.79 -0.82 1.33 7.12 0.02 0.56 115.31 124.31 1bfm h LEU 62 Ca 0.00 -0.88 -0.09 0.00 0.13 0.00 0.00 57.88 57.04 1bfm h LEU 62 Cb 0.08 -0.25 -0.02 0.00 -0.53 0.00 0.00 40.66 39.94 1bfm h LEU 62 CO 0.00 1.60 -0.11 0.00 -0.13 0.00 0.00 178.44 179.80 1bfm h ALA 63 N 0.20 1.01 -0.40 1.25 0.00 -0.47 0.57 119.26 121.42 1bfm h ALA 63 Ca -0.20 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1bfm h ALA 63 Cb 1.94 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.56 1bfm h ALA 63 CO 0.23 0.60 0.00 0.28 0.00 0.00 0.00 179.25 180.36 1bfm n VAL 64 N -4.16 0.00 0.01 0.00 0.31 0.20 -2.21 118.33 112.47 1bfm n VAL 64 Ca 0.01 1.38 0.00 0.00 -0.01 0.00 0.00 64.34 65.73 1bfm n VAL 64 Cb 0.36 -2.38 0.01 0.00 -0.91 0.00 0.00 33.84 30.93 1bfm n VAL 64 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1bfm n ARG 65 N -1.80 0.00 -0.03 5.55 5.12 0.20 0.97 116.66 126.67 1bfm n ARG 65 Ca 0.00 0.49 -0.14 0.00 -1.93 0.00 0.00 57.85 56.27 1bfm n ARG 65 Cb 0.00 -1.50 -0.11 0.00 -1.16 0.00 0.00 32.46 29.69 1bfm n ARG 65 CO 0.00 0.00 0.00 -0.09 -1.93 0.00 0.00 177.63 175.61 1bfm h ARG 66 N 0.00 0.12 0.23 5.56 9.65 0.34 -3.13 114.38 127.15 1bfm h ARG 66 Ca 0.00 -0.10 -0.01 0.00 -1.10 0.00 0.00 59.98 58.77 1bfm h ARG 66 Cb 0.01 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 28.61 1bfm h ARG 66 CO 0.00 0.77 -0.11 0.74 2.80 0.00 0.00 179.97 184.17 1bfm h PHE 67 N -0.50 -0.29 0.00 2.20 0.04 0.11 -3.46 116.94 115.04 1bfm h PHE 67 Ca -0.01 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.75 1bfm h PHE 67 Cb 0.79 0.09 0.00 0.00 2.20 0.00 0.00 35.95 39.04 1bfm h PHE 67 CO 0.15 -0.15 0.00 1.17 -0.60 0.00 0.00 178.31 178.88 1bfm n LYS 68 N -5.21 0.00 0.00 1.51 4.81 0.14 -5.12 118.16 114.29 1bfm n LYS 68 Ca -0.09 0.00 0.08 0.00 -0.87 0.00 0.00 58.31 57.43 1bfm n LYS 68 Cb 0.16 0.00 0.47 0.00 0.02 0.00 0.00 35.03 35.68 1bfm n LYS 68 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93