#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 1.17 -2.72 3.17 0.28 -1.26 -5.08 120.64 116.21 1bfm n GLU 2 Ca 0.00 -1.74 -0.01 0.00 -0.16 0.00 0.00 57.16 55.24 1bfm n GLU 2 Cb 0.00 -0.04 -0.01 0.00 1.43 0.00 0.00 31.44 32.81 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 -1.00 -7.35 -4.58 -1.84 4.32 -1.26 -4.55 117.00 100.74 1bfm n LEU 3 Ca -0.12 1.62 -0.46 0.00 -0.02 0.00 0.00 56.01 57.03 1bfm n LEU 3 Cb 0.85 -3.25 -0.02 0.00 -1.62 0.00 0.00 43.42 39.38 1bfm n LEU 3 CO -0.10 -3.38 0.58 -0.81 -1.22 0.00 0.00 177.39 172.47 1bfm n PRO 4 N 1.01 1.24 -0.51 3.23 -0.04 -1.26 -4.80 135.00 133.88 1bfm n PRO 4 Ca -0.11 0.44 0.04 0.00 -0.04 0.00 0.00 63.50 63.83 1bfm n PRO 4 Cb 0.19 -1.82 0.23 0.00 -0.04 0.00 0.00 33.50 32.06 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 0.56 1.55 -0.06 0.52 -0.00 -1.26 -3.63 119.36 117.05 1bfm n ILE 5 Ca 0.11 -0.80 -0.04 0.00 -0.00 0.00 0.00 62.75 62.03 1bfm n ILE 5 Cb 0.30 -0.34 -0.03 0.00 -0.00 0.00 0.00 39.64 39.58 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 3.21 0.01 -0.04 -1.28 0.00 -1.97 -1.02 119.26 118.17 1bfm h ALA 6 Ca 0.00 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.73 1bfm h ALA 6 Cb 1.32 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 19.19 1bfm h ALA 6 CO 0.27 0.13 -0.22 -1.00 0.00 0.00 0.00 179.25 178.43 1bfm h PRO 7 N -1.00 -0.31 0.90 0.00 0.13 -1.97 -1.97 132.00 127.78 1bfm h PRO 7 Ca -0.01 0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 65.09 1bfm h PRO 7 Cb 0.29 0.07 0.01 0.00 0.13 0.00 0.00 31.00 31.49 1bfm h PRO 7 CO -0.01 -0.21 -0.43 0.82 -0.23 0.00 0.00 178.00 177.94 1bfm h ILE 8 N -0.32 0.05 0.00 -3.56 2.04 -1.73 -1.97 117.51 112.02 1bfm h ILE 8 Ca 0.07 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1bfm h ILE 8 Cb 0.42 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.55 1bfm h ILE 8 CO -0.23 0.00 0.00 1.23 0.00 0.00 0.00 178.15 179.16 1bfm h GLY 9 N -1.29 0.00 1.32 5.37 0.00 -1.13 0.82 103.07 108.16 1bfm h GLY 9 Ca -0.12 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 46.93 1bfm h GLY 9 CO 0.20 0.00 -1.47 -0.09 0.00 0.00 0.00 176.54 175.18 1bfm h ARG 10 N 0.00 0.07 0.11 4.80 9.65 -1.03 -2.40 114.38 125.58 1bfm h ARG 10 Ca 0.00 -0.11 -0.01 0.00 -1.10 0.00 0.00 59.98 58.76 1bfm h ARG 10 Cb 0.08 0.04 0.00 0.00 -1.39 0.00 0.00 29.97 28.70 1bfm h ARG 10 CO 0.00 0.81 -0.05 0.82 2.80 0.00 0.00 179.97 184.34 1bfm h ILE 11 N 0.02 0.91 -0.71 1.20 2.04 0.14 0.31 117.51 121.41 1bfm h ILE 11 Ca -0.20 -0.06 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 1bfm h ILE 11 Cb 1.94 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 38.93 1bfm h ILE 11 CO 0.11 0.01 0.39 0.40 0.00 0.00 0.00 178.15 179.07 1bfm h ILE 12 N -0.18 1.21 -0.27 -0.67 1.08 -1.16 0.51 117.51 118.04 1bfm h ILE 12 Ca -0.02 -0.52 -0.08 0.00 -0.39 0.00 0.00 64.86 63.86 1bfm h ILE 12 Cb 0.14 0.25 -0.02 0.00 -3.07 0.00 0.00 36.82 34.12 1bfm h ILE 12 CO 0.03 0.23 -0.16 0.50 -0.69 0.00 0.00 178.15 178.05 1bfm h LYS 13 N 0.98 0.47 -0.38 2.37 3.64 -1.30 -1.74 116.57 120.62 1bfm h LYS 13 Ca 0.25 -0.15 -0.03 0.00 -1.27 0.00 0.00 60.65 59.46 1bfm h LYS 13 Cb 0.02 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 1bfm h LYS 13 CO -0.04 0.62 0.11 0.22 -2.27 0.00 0.00 179.45 178.09 1bfm h ASP 14 N 0.43 0.50 0.32 4.20 1.82 0.22 0.56 116.42 124.46 1bfm h ASP 14 Ca 0.08 -0.06 -0.01 0.00 -0.39 0.00 0.00 57.03 56.64 1bfm h ASP 14 Cb 0.54 -0.13 -0.00 0.00 0.68 0.00 0.00 39.33 40.42 1bfm h ASP 14 CO 0.03 0.49 -0.18 0.00 -1.61 0.00 0.00 179.24 177.97 1bfm h ALA 15 N 1.58 -0.47 0.00 -0.78 0.00 -0.21 -3.46 119.26 115.92 1bfm h ALA 15 Ca 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1bfm h ALA 15 Cb 0.18 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1bfm h ALA 15 CO -0.01 -0.77 0.00 0.41 0.00 0.00 0.00 179.25 178.88 1bfm n GLY 16 N -1.31 0.13 3.73 0.00 0.00 0.20 -5.12 105.19 102.81 1bfm n GLY 16 Ca -0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 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 2.32 -0.11 4.61 0.00 -0.91 -4.97 121.76 122.58 1bfm s ALA 17 Ca 0.00 1.18 -0.07 0.00 0.00 0.00 0.00 51.96 53.07 1bfm s ALA 17 Cb 0.00 -3.55 -0.05 0.00 0.00 0.00 0.00 23.12 19.52 1bfm s ALA 17 CO 0.00 -1.67 -0.16 0.39 0.00 0.00 0.00 175.76 174.32 1bfm n GLU 18 N -2.04 0.26 -3.77 0.00 4.71 -1.26 -4.52 120.64 114.01 1bfm n GLU 18 Ca 0.16 0.11 -0.14 0.00 -0.01 0.00 0.00 57.16 57.28 1bfm n GLU 18 Cb 0.48 -0.94 -0.14 0.00 -1.01 0.00 0.00 31.44 29.83 1bfm n GLU 18 CO 0.00 0.00 0.00 0.50 0.09 0.00 0.00 177.13 177.72 1bfm s ARG 19 N -2.26 0.07 -0.13 3.49 3.52 -1.26 -5.08 118.95 117.30 1bfm s ARG 19 Ca -0.17 0.28 0.01 0.00 -0.13 0.00 0.00 55.73 55.73 1bfm s ARG 19 Cb 0.06 -0.15 0.02 0.00 -1.56 0.00 0.00 34.95 33.32 1bfm s ARG 19 CO 0.21 -0.13 -0.15 0.08 -0.81 0.00 0.00 175.30 174.50 1bfm s VAL 20 N 0.92 1.55 0.75 7.11 1.01 -1.26 -5.13 120.40 125.34 1bfm s VAL 20 Ca -0.07 -0.65 -0.13 0.00 0.00 0.00 0.00 61.98 61.13 1bfm s VAL 20 Cb -0.10 -1.43 0.05 0.00 0.00 0.00 0.00 36.38 34.90 1bfm s VAL 20 CO -0.04 0.45 1.14 -0.55 0.00 0.00 0.00 175.10 176.10 1bfm s SER 21 N 1.19 4.37 0.59 3.32 0.15 -1.26 -4.86 113.70 117.20 1bfm s SER 21 Ca -0.02 2.09 0.32 0.00 0.70 0.00 0.00 55.95 59.04 1bfm s SER 21 Cb -0.14 -2.56 1.84 0.00 -1.71 0.00 0.00 66.02 63.46 1bfm s SER 21 CO -0.05 -2.13 2.23 -0.78 1.20 0.00 0.00 173.24 173.70 1bfm h ASP 22 N -0.63 0.00 0.36 5.45 3.58 -2.00 0.33 116.42 123.51 1bfm h ASP 22 Ca -0.46 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 56.98 1bfm h ASP 22 Cb 1.26 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.31 1bfm h ASP 22 CO 0.50 0.03 -0.17 -0.78 -2.88 0.00 0.00 179.24 175.93 1bfm h ASP 23 N 0.00 -0.41 -0.24 2.28 1.82 -1.99 -2.30 116.42 115.58 1bfm h ASP 23 Ca -0.00 -0.01 -0.01 0.00 -0.39 0.00 0.00 57.03 56.63 1bfm h ASP 23 Cb 0.09 0.11 -0.01 0.00 0.68 0.00 0.00 39.33 40.20 1bfm h ASP 23 CO 0.00 -0.27 0.12 0.00 -1.61 0.00 0.00 179.24 177.48 1bfm h ALA 24 N 0.11 0.31 0.00 -0.78 0.00 -0.71 0.57 119.26 118.76 1bfm h ALA 24 Ca -0.05 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 1bfm h ALA 24 Cb 0.40 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1bfm h ALA 24 CO 0.08 -0.14 -0.42 0.07 0.00 0.00 0.00 179.25 178.85 1bfm h ARG 25 N 0.26 0.00 0.00 0.00 0.11 -1.41 0.35 114.38 113.69 1bfm h ARG 25 Ca 0.08 0.00 -0.19 0.00 0.10 0.00 0.00 59.98 59.97 1bfm h ARG 25 Cb 0.10 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.15 1bfm h ARG 25 CO -0.01 0.42 -1.23 0.82 0.10 0.00 0.00 179.97 180.07 1bfm h ILE 26 N 0.00 0.88 0.43 0.08 2.04 -0.93 0.22 117.51 120.22 1bfm h ILE 26 Ca -0.00 -2.47 -0.02 0.00 1.00 0.00 0.00 64.86 63.37 1bfm h ILE 26 Cb 0.87 2.35 0.00 0.00 -0.74 0.00 0.00 36.82 39.31 1bfm h ILE 26 CO 0.05 0.50 -0.21 0.74 0.00 0.00 0.00 178.15 179.24 1bfm h THR 27 N 0.00 0.58 -0.70 -0.27 2.02 0.89 0.98 112.91 116.41 1bfm h THR 27 Ca -0.13 -0.08 0.01 0.00 0.77 0.00 0.00 66.41 66.97 1bfm h THR 27 Cb 1.68 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 68.68 1bfm h THR 27 CO 0.07 0.02 0.46 0.25 0.37 0.00 0.00 175.52 176.69 1bfm h LEU 28 N -0.62 0.81 -1.67 2.58 5.85 -0.35 0.59 115.31 122.49 1bfm h LEU 28 Ca -0.06 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 1bfm h LEU 28 Cb 0.47 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 1bfm h LEU 28 CO 0.10 0.59 0.07 0.00 -0.34 0.00 0.00 178.44 178.86 1bfm h ALA 29 N 1.25 1.75 0.00 1.25 0.00 -0.18 0.58 119.26 123.90 1bfm h ALA 29 Ca 0.26 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.95 1bfm h ALA 29 Cb -0.10 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1bfm h ALA 29 CO -0.05 0.21 -1.97 1.63 0.00 0.00 0.00 179.25 179.06 1bfm n LYS 30 N -4.44 0.66 0.03 0.00 5.02 0.31 -1.65 118.16 118.08 1bfm n LYS 30 Ca 0.00 -0.05 -0.01 0.00 -2.02 0.00 0.00 58.31 56.22 1bfm n LYS 30 Cb 0.13 -1.58 -0.01 0.00 -0.02 0.00 0.00 35.03 33.55 1bfm n LYS 30 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1bfm h ILE 31 N 0.00 0.00 -0.45 -0.18 2.04 0.52 -1.50 117.51 117.94 1bfm h ILE 31 Ca -0.20 -0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.68 1bfm h ILE 31 Cb 1.49 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 1bfm h ILE 31 CO 0.02 0.00 0.30 -0.07 0.00 0.00 0.00 178.15 178.40 1bfm h LEU 32 N -0.09 0.44 0.86 1.44 -0.00 0.06 -0.11 115.31 117.91 1bfm h LEU 32 Ca -0.01 -0.01 -0.04 0.00 -0.00 0.00 0.00 57.88 57.82 1bfm h LEU 32 Cb 0.06 -0.10 0.01 0.00 -0.00 0.00 0.00 40.66 40.63 1bfm h LEU 32 CO 0.01 0.30 -0.41 -0.08 -0.00 0.00 0.00 178.44 178.26 1bfm h GLU 33 N 0.51 -1.12 -0.04 1.13 4.22 -1.37 0.57 114.58 118.48 1bfm h GLU 33 Ca 0.18 0.08 -0.05 0.00 0.08 0.00 0.00 59.36 59.65 1bfm h GLU 33 Cb 0.09 0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1bfm h GLU 33 CO -0.04 -0.74 -0.20 1.49 -2.18 0.00 0.00 179.01 177.33 1bfm h GLU 34 N -1.25 0.07 -0.87 1.92 4.57 -0.36 0.89 114.58 119.54 1bfm h GLU 34 Ca -0.12 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.05 1bfm h GLU 34 Cb 0.89 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.43 1bfm h GLU 34 CO 0.19 0.27 0.55 1.98 -1.18 0.00 0.00 179.01 180.83 1bfm h MET 35 N 0.06 1.16 -0.28 1.92 4.05 -0.79 -2.20 114.93 118.86 1bfm h MET 35 Ca 0.01 -0.09 -0.01 0.00 -0.28 0.00 0.00 59.70 59.34 1bfm h MET 35 Cb 0.40 -0.25 -0.01 0.00 -0.80 0.00 0.00 31.60 30.93 1bfm h MET 35 CO 0.03 0.79 0.15 0.78 0.23 0.00 0.00 176.91 178.89 1bfm h GLY 36 N 1.19 0.42 2.00 1.39 0.00 0.61 0.34 103.07 109.02 1bfm h GLY 36 Ca 0.32 -0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.44 1bfm h GLY 36 CO -0.06 0.18 -0.06 0.07 0.00 0.00 0.00 176.54 176.67 1bfm h ARG 37 N 0.34 0.00 0.12 4.80 0.11 -0.21 -0.42 114.38 119.12 1bfm h ARG 37 Ca 0.10 0.00 -0.17 0.00 0.10 0.00 0.00 59.98 60.01 1bfm h ARG 37 Cb 0.07 0.00 0.02 0.00 1.11 0.00 0.00 29.97 31.16 1bfm h ARG 37 CO -0.02 0.06 -0.79 0.22 0.10 0.00 0.00 179.97 179.55 1bfm h ASP 38 N 0.00 0.39 0.05 0.08 3.58 0.23 -2.23 116.42 118.52 1bfm h ASP 38 Ca -0.00 -0.94 -0.02 0.00 0.42 0.00 0.00 57.03 56.49 1bfm h ASP 38 Cb 0.18 -0.13 -0.00 0.00 1.72 0.00 0.00 39.33 41.10 1bfm h ASP 38 CO 0.01 1.37 -0.07 0.40 -2.88 0.00 0.00 179.24 178.07 1bfm h ILE 39 N -0.46 1.07 0.00 2.25 2.04 -0.29 -1.78 117.51 120.34 1bfm h ILE 39 Ca -0.15 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.42 1bfm h ILE 39 Cb 1.57 1.12 0.00 0.00 -0.74 0.00 0.00 36.82 38.77 1bfm h ILE 39 CO 0.11 0.09 0.00 0.00 0.00 0.00 0.00 178.15 178.35 1bfm n ALA 40 N -2.52 -0.12 0.11 1.87 0.00 -0.25 -0.58 120.51 119.03 1bfm n ALA 40 Ca -0.02 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.45 1bfm n ALA 40 Cb 0.16 0.00 0.16 0.00 0.00 0.00 0.00 19.45 19.77 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 -0.90 0.12 -0.06 0.00 7.64 -0.87 0.98 113.62 120.53 1bfm n SER 41 Ca 0.00 0.55 -0.06 0.00 1.01 0.00 0.00 58.87 60.37 1bfm n SER 41 Cb 0.00 -0.57 -0.05 0.00 -1.01 0.00 0.00 64.21 62.58 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 -1.42 -2.39 114.58 115.27 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 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.96 1bfm h GLU 42 CO 0.00 0.35 0.00 0.00 -1.40 0.00 0.00 179.01 177.96 1bfm h ALA 43 N -0.67 1.00 0.00 3.43 0.00 0.31 0.57 119.26 123.91 1bfm h ALA 43 Ca -0.02 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1bfm h ALA 43 Cb 0.41 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1bfm h ALA 43 CO -0.01 0.00 -0.64 0.82 0.00 0.00 0.00 179.25 179.42 1bfm h ILE 44 N 0.00 1.08 -0.94 0.00 2.04 0.12 0.56 117.51 120.36 1bfm h ILE 44 Ca 0.00 -2.04 -0.00 0.00 1.00 0.00 0.00 64.86 63.82 1bfm h ILE 44 Cb 0.02 2.26 -0.05 0.00 -0.74 0.00 0.00 36.82 38.32 1bfm h ILE 44 CO 0.00 0.36 0.59 0.50 0.00 0.00 0.00 178.15 179.60 1bfm h LYS 45 N -1.00 1.27 -0.93 2.37 3.64 -0.87 0.24 116.57 121.29 1bfm h LYS 45 Ca -0.16 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.11 1bfm h LYS 45 Cb 1.02 -0.27 -0.05 0.00 -0.41 0.00 0.00 32.23 32.52 1bfm h LYS 45 CO -0.10 0.87 0.57 -0.07 -2.27 0.00 0.00 179.45 178.45 1bfm h LEU 46 N 1.30 1.11 -2.34 5.20 3.38 0.04 0.10 115.31 124.10 1bfm h LEU 46 Ca 0.34 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 1bfm h LEU 46 Cb -0.08 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.39 1bfm h LEU 46 CO -0.07 0.85 -0.03 0.00 0.09 0.00 0.00 178.44 179.28 1bfm h ALA 47 N 1.34 1.42 0.03 1.53 0.00 0.33 0.57 119.26 124.48 1bfm h ALA 47 Ca 0.34 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.13 1bfm h ALA 47 Cb -0.07 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1bfm h ALA 47 CO -0.06 0.04 -0.45 0.00 0.00 0.00 0.00 179.25 178.78 1bfm h ARG 48 N 0.00 0.06 0.00 0.00 3.08 0.10 0.24 114.38 117.86 1bfm h ARG 48 Ca -0.00 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 59.95 1bfm h ARG 48 Cb 0.10 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.19 1bfm h ARG 48 CO 0.00 1.05 0.00 1.25 -1.07 0.00 0.00 179.97 181.20 1bfm h HIS 49 N -0.87 0.00 0.66 3.04 2.76 -1.16 -1.28 115.15 118.29 1bfm h HIS 49 Ca -0.11 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.03 1bfm h HIS 49 Cb 1.20 0.00 0.01 0.00 1.55 0.00 0.00 27.41 30.16 1bfm h HIS 49 CO 0.22 0.00 -0.32 0.00 -1.30 0.00 0.00 177.93 176.54 1bfm h ALA 50 N 2.14 -0.89 0.00 5.26 0.00 0.21 -3.47 119.26 122.52 1bfm h ALA 50 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1bfm h ALA 50 Cb 0.29 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1bfm h ALA 50 CO 0.00 -0.99 0.00 0.41 0.00 0.00 0.00 179.25 178.67 1bfm n GLY 51 N -1.43 0.00 5.00 0.00 0.00 -0.49 -4.98 105.19 103.29 1bfm n GLY 51 Ca -0.13 0.00 0.00 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 0.00 -1.56 1.61 1.74 0.79 -4.85 116.66 114.40 1bfm n ARG 52 Ca 0.00 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 56.88 1bfm n ARG 52 Cb 0.00 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.38 1bfm n ARG 52 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1bfm s LYS 53 N 0.00 1.73 0.28 5.56 -0.14 -1.26 -4.53 119.74 121.38 1bfm s LYS 53 Ca 0.00 0.77 0.00 0.00 -1.36 0.00 0.00 55.97 55.38 1bfm s LYS 53 Cb 0.00 -4.72 0.00 0.00 -1.68 0.00 0.00 37.83 31.43 1bfm s LYS 53 CO 0.00 -4.13 0.00 2.41 -0.76 0.00 0.00 175.35 172.87 1bfm n THR 54 N 8.57 -2.49 -2.42 2.17 -1.04 -1.26 -4.86 114.28 112.95 1bfm n THR 54 Ca 0.44 1.03 -0.41 0.00 -2.04 0.00 0.00 64.05 63.07 1bfm n THR 54 Cb 0.47 -1.51 -0.04 0.00 -1.82 0.00 0.00 70.33 67.43 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 -3.59 3.47 0.25 12.58 -1.09 -1.26 -5.00 121.20 126.55 1bfm s ILE 55 Ca 0.00 1.39 0.01 0.00 -2.23 0.00 0.00 60.65 59.82 1bfm s ILE 55 Cb 0.00 -3.88 -0.05 0.00 -1.58 0.00 0.00 42.46 36.95 1bfm s ILE 55 CO 0.00 0.30 0.11 -0.54 -1.23 0.00 0.00 174.94 173.58 1bfm s LYS 56 N -1.07 1.37 0.06 2.79 1.02 -1.26 -5.07 119.74 117.58 1bfm s LYS 56 Ca 0.47 -1.74 -0.27 0.00 0.02 0.00 0.00 55.97 54.45 1bfm s LYS 56 Cb -0.33 -0.12 -0.17 0.00 -0.52 0.00 0.00 37.83 36.70 1bfm s LYS 56 CO 0.40 -0.33 1.58 0.00 -0.92 0.00 0.00 175.35 176.09 1bfm h ALA 57 N 2.43 -0.43 0.00 5.17 0.00 -2.00 -1.14 119.26 123.29 1bfm h ALA 57 Ca -0.37 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 1bfm h ALA 57 Cb 1.25 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 19.20 1bfm h ALA 57 CO 0.58 -0.70 -0.08 1.05 0.00 0.00 0.00 179.25 180.11 1bfm h GLU 58 N -0.52 0.00 -0.65 0.00 9.09 -1.99 0.78 114.58 121.30 1bfm h GLU 58 Ca -0.04 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.29 1bfm h GLU 58 Cb 0.39 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.46 1bfm h GLU 58 CO 0.07 0.08 0.09 -0.44 0.05 0.00 0.00 179.01 178.86 1bfm h ASP 59 N 0.00 1.03 0.26 3.06 3.32 -1.59 -1.21 116.42 121.29 1bfm h ASP 59 Ca -0.00 -0.25 -0.01 0.00 0.02 0.00 0.00 57.03 56.79 1bfm h ASP 59 Cb 0.17 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.45 1bfm h ASP 59 CO 0.01 1.03 -0.13 0.40 -1.72 0.00 0.00 179.24 178.83 1bfm h ILE 60 N 1.00 0.00 0.00 0.35 1.08 0.14 -0.80 117.51 119.28 1bfm h ILE 60 Ca 0.20 -0.04 0.00 0.00 -0.39 0.00 0.00 64.86 64.63 1bfm h ILE 60 Cb 0.45 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.20 1bfm h ILE 60 CO 0.01 0.00 0.00 -0.62 -0.69 0.00 0.00 178.15 176.85 1bfm n GLU 61 N -3.06 0.04 -0.02 2.37 1.02 -0.87 0.58 120.64 120.70 1bfm n GLU 61 Ca -0.04 0.51 -0.13 0.00 -0.02 0.00 0.00 57.16 57.48 1bfm n GLU 61 Cb 0.14 -1.61 -0.10 0.00 -0.02 0.00 0.00 31.44 29.84 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 -0.04 -0.67 -4.62 3.38 -0.85 0.57 115.31 113.08 1bfm h LEU 62 Ca 0.00 -0.60 -0.01 0.00 0.09 0.00 0.00 57.88 57.37 1bfm h LEU 62 Cb 0.03 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1bfm h LEU 62 CO 0.00 0.60 0.39 0.00 0.09 0.00 0.00 178.44 179.52 1bfm h ALA 63 N 0.21 0.86 0.12 1.53 0.00 0.11 0.56 119.26 122.66 1bfm h ALA 63 Ca -0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1bfm h ALA 63 Cb 0.63 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1bfm h ALA 63 CO 0.01 0.35 -0.06 0.28 0.00 0.00 0.00 179.25 179.83 1bfm h VAL 64 N 0.92 0.00 0.00 0.00 2.07 0.08 -2.12 116.25 117.20 1bfm h VAL 64 Ca 0.24 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.75 1bfm h VAL 64 Cb -0.00 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.77 1bfm h VAL 64 CO -0.04 0.00 0.00 0.54 0.02 0.00 0.00 177.57 178.09 1bfm n ARG 65 N -2.47 0.00 0.10 1.57 1.74 0.20 0.98 116.66 118.79 1bfm n ARG 65 Ca -0.02 0.49 -0.16 0.00 -0.77 0.00 0.00 57.85 57.38 1bfm n ARG 65 Cb 0.06 -1.50 -0.13 0.00 -1.02 0.00 0.00 32.46 29.87 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 0.30 0.97 5.56 1.12 0.53 -3.01 114.38 119.85 1bfm h ARG 66 Ca 0.00 -0.49 -0.05 0.00 -1.11 0.00 0.00 59.98 58.33 1bfm h ARG 66 Cb 0.00 0.18 0.01 0.00 -0.01 0.00 0.00 29.97 30.15 1bfm h ARG 66 CO 0.00 1.23 -0.48 0.74 -3.11 0.00 0.00 179.97 178.35 1bfm h PHE 67 N 0.09 -1.25 -3.91 2.20 0.04 0.13 -3.44 116.94 110.79 1bfm h PHE 67 Ca -0.14 -0.03 -0.53 0.00 2.80 0.00 0.00 57.97 60.08 1bfm h PHE 67 Cb 1.96 0.42 0.08 0.00 2.20 0.00 0.00 35.95 40.60 1bfm h PHE 67 CO 0.07 -0.77 0.66 0.21 -0.60 0.00 0.00 178.31 177.88 1bfm s LYS 68 N -5.99 4.18 0.00 1.51 2.47 -0.52 -5.13 119.74 116.27 1bfm s LYS 68 Ca -0.20 2.28 0.00 0.00 -1.56 0.00 0.00 55.97 56.49 1bfm s LYS 68 Cb 0.02 -2.95 0.00 0.00 -1.46 0.00 0.00 37.83 33.44 1bfm s LYS 68 CO 0.60 -0.36 0.00 1.17 0.16 0.00 0.00 175.35 176.92