#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 -4.58 -2.91 2.12 1.02 -1.26 -4.90 120.64 110.14 1bfm n GLU 2 Ca 0.00 3.41 -0.43 0.00 -0.02 0.00 0.00 57.16 60.11 1bfm n GLU 2 Cb 0.00 -4.70 -0.04 0.00 -0.02 0.00 0.00 31.44 26.69 1bfm n GLU 2 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1bfm s LEU 3 N -0.60 4.69 0.24 -4.62 1.43 -1.26 -5.00 118.68 113.55 1bfm s LEU 3 Ca -0.19 -1.33 -0.29 0.00 -1.03 0.00 0.00 54.13 51.29 1bfm s LEU 3 Cb 0.01 -2.40 -0.15 0.00 0.03 0.00 0.00 46.19 43.68 1bfm s LEU 3 CO 0.51 -1.30 0.86 -0.81 0.23 0.00 0.00 176.35 175.84 1bfm n PRO 4 N 7.23 0.85 0.00 1.29 -0.04 -1.26 -4.81 135.00 138.26 1bfm n PRO 4 Ca 0.03 0.30 0.14 0.00 -0.04 0.00 0.00 63.50 63.92 1bfm n PRO 4 Cb 0.46 -1.56 0.59 0.00 -0.04 0.00 0.00 33.50 32.95 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 0.32 0.00 0.21 0.52 -6.64 -1.26 -2.43 119.36 110.08 1bfm n ILE 5 Ca 0.13 -0.01 -0.12 0.00 -1.77 0.00 0.00 62.75 60.99 1bfm n ILE 5 Cb 0.28 -0.32 -0.06 0.00 -1.44 0.00 0.00 39.64 38.10 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 3.19 -0.57 0.19 -1.28 0.00 -1.95 0.56 119.26 119.39 1bfm h ALA 6 Ca 0.00 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.74 1bfm h ALA 6 Cb 0.43 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 1bfm h ALA 6 CO 0.00 -0.59 -0.51 -1.00 0.00 0.00 0.00 179.25 177.15 1bfm h PRO 7 N -1.04 -0.75 -0.09 0.00 0.13 -1.92 0.99 132.00 129.32 1bfm h PRO 7 Ca -0.06 0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1bfm h PRO 7 Cb 0.54 0.17 -0.00 0.00 0.13 0.00 0.00 31.00 31.84 1bfm h PRO 7 CO 0.10 -0.50 0.05 0.82 -0.23 0.00 0.00 178.00 178.24 1bfm h ILE 8 N -0.78 1.06 0.00 -3.56 2.04 -1.62 -2.06 117.51 112.59 1bfm h ILE 8 Ca -0.02 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 1bfm h ILE 8 Cb 0.76 1.01 -0.00 0.00 -0.74 0.00 0.00 36.82 37.85 1bfm h ILE 8 CO -0.24 0.05 -0.03 1.23 0.00 0.00 0.00 178.15 179.17 1bfm h GLY 9 N 0.07 0.00 1.39 5.37 0.00 0.48 0.91 103.07 111.28 1bfm h GLY 9 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.07 1bfm h GLY 9 CO -0.01 0.00 -1.42 -0.09 0.00 0.00 0.00 176.54 175.02 1bfm h ARG 10 N 0.00 0.25 0.83 4.80 2.43 -0.14 0.56 114.38 123.12 1bfm h ARG 10 Ca -0.00 -0.43 -0.04 0.00 -0.81 0.00 0.00 59.98 58.70 1bfm h ARG 10 Cb 0.13 0.16 0.01 0.00 -0.42 0.00 0.00 29.97 29.84 1bfm h ARG 10 CO 0.00 1.14 -0.42 0.82 -1.51 0.00 0.00 179.97 180.01 1bfm h ILE 11 N 0.07 0.15 0.00 1.20 2.04 0.12 0.15 117.51 121.24 1bfm h ILE 11 Ca -0.20 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.66 1bfm h ILE 11 Cb 2.00 0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 38.23 1bfm h ILE 11 CO 0.18 0.00 -0.01 0.40 0.00 0.00 0.00 178.15 178.72 1bfm h ILE 12 N -1.14 0.06 -0.05 -0.67 1.08 -0.36 0.80 117.51 117.22 1bfm h ILE 12 Ca -0.11 -0.11 -0.22 0.00 -0.39 0.00 0.00 64.86 64.03 1bfm h ILE 12 Cb 0.88 1.10 0.00 0.00 -3.07 0.00 0.00 36.82 35.73 1bfm h ILE 12 CO 0.18 0.01 -0.85 0.11 -0.69 0.00 0.00 178.15 176.90 1bfm h LYS 13 N 0.00 0.51 -0.25 2.37 1.79 0.78 0.14 116.57 121.93 1bfm h LYS 13 Ca -0.00 -0.48 -0.02 0.00 -2.18 0.00 0.00 60.65 57.97 1bfm h LYS 13 Cb 0.10 0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.86 1bfm h LYS 13 CO 0.00 1.11 0.06 0.22 -1.08 0.00 0.00 179.45 179.77 1bfm h ASP 14 N 0.32 0.31 0.29 0.86 3.58 0.35 0.57 116.42 122.70 1bfm h ASP 14 Ca -0.06 -0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.35 1bfm h ASP 14 Cb 1.47 -0.08 -0.00 0.00 1.72 0.00 0.00 39.33 42.43 1bfm h ASP 14 CO 0.15 0.32 -0.18 0.00 -2.88 0.00 0.00 179.24 176.66 1bfm h ALA 15 N 1.73 -0.43 0.00 -0.78 0.00 -0.90 -3.46 119.26 115.42 1bfm h ALA 15 Ca 0.09 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1bfm h ALA 15 Cb 0.13 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1bfm h ALA 15 CO -0.00 -0.75 0.00 0.41 0.00 0.00 0.00 179.25 178.90 1bfm n GLY 16 N -1.30 0.24 0.00 0.00 0.00 0.20 -5.12 105.19 99.20 1bfm n GLY 16 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1bfm n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bfm n ALA 17 N 0.00 0.00 -1.90 4.61 0.00 0.45 -4.16 120.51 119.51 1bfm n ALA 17 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 1bfm n ALA 17 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 1bfm n ALA 17 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1bfm n GLU 18 N -0.64 -1.43 -0.57 0.00 0.00 -1.26 -4.76 120.64 111.97 1bfm n GLU 18 Ca 0.00 1.08 0.04 0.00 0.00 0.00 0.00 57.16 58.28 1bfm n GLU 18 Cb 0.00 -5.51 0.25 0.00 0.00 0.00 0.00 31.44 26.18 1bfm n GLU 18 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1bfm n ARG 19 N -2.61 2.69 -4.50 5.31 5.12 -1.26 -5.05 116.66 116.36 1bfm n ARG 19 Ca -0.21 -2.94 -0.30 0.00 -1.93 0.00 0.00 57.85 52.47 1bfm n ARG 19 Cb 0.65 -1.86 -0.07 0.00 -1.16 0.00 0.00 32.46 30.02 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 -2.95 1.52 0.33 1.55 1.01 -1.26 -5.16 120.40 115.45 1bfm s VAL 20 Ca 0.44 -1.87 0.06 0.00 0.00 0.00 0.00 61.98 60.61 1bfm s VAL 20 Cb 0.36 -2.39 -0.07 0.00 0.00 0.00 0.00 36.38 34.29 1bfm s VAL 20 CO 0.07 0.00 0.01 -0.55 0.00 0.00 0.00 175.10 174.63 1bfm s SER 21 N -3.93 2.91 0.55 3.32 0.15 -1.26 -5.02 113.70 110.42 1bfm s SER 21 Ca 0.20 -1.32 0.27 0.00 0.70 0.00 0.00 55.95 55.80 1bfm s SER 21 Cb 0.02 -0.20 1.61 0.00 -1.71 0.00 0.00 66.02 65.75 1bfm s SER 21 CO 0.11 -0.48 2.17 0.44 1.20 0.00 0.00 173.24 176.68 1bfm h ASP 22 N 2.07 0.00 0.57 5.45 3.32 -2.01 -1.86 116.42 123.96 1bfm h ASP 22 Ca -0.41 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.61 1bfm h ASP 22 Cb 1.24 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.80 1bfm h ASP 22 CO 0.72 0.05 -0.27 -0.78 -1.72 0.00 0.00 179.24 177.24 1bfm h ASP 23 N 0.00 -0.65 0.25 6.45 1.82 -1.99 -2.38 116.42 119.92 1bfm h ASP 23 Ca -0.00 -0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.63 1bfm h ASP 23 Cb 0.13 0.17 0.00 0.00 0.68 0.00 0.00 39.33 40.31 1bfm h ASP 23 CO 0.01 -0.42 -0.12 0.00 -1.61 0.00 0.00 179.24 177.09 1bfm h ALA 24 N -0.42 -0.33 -0.69 -0.78 0.00 -1.76 -0.95 119.26 114.31 1bfm h ALA 24 Ca -0.08 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1bfm h ALA 24 Cb 0.61 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 1bfm h ALA 24 CO 0.13 -0.63 0.39 0.07 0.00 0.00 0.00 179.25 179.21 1bfm h ARG 25 N -0.44 0.95 -0.72 0.00 0.11 -1.44 0.32 114.38 113.15 1bfm h ARG 25 Ca -0.03 -0.09 -0.04 0.00 0.10 0.00 0.00 59.98 59.91 1bfm h ARG 25 Cb 0.33 -0.20 -0.03 0.00 1.11 0.00 0.00 29.97 31.19 1bfm h ARG 25 CO 0.06 0.69 0.28 0.82 0.10 0.00 0.00 179.97 181.91 1bfm h ILE 26 N 0.96 1.25 -0.50 0.08 2.04 -1.23 -2.51 117.51 117.60 1bfm h ILE 26 Ca 0.25 -0.81 -0.00 0.00 1.00 0.00 0.00 64.86 65.30 1bfm h ILE 26 Cb -0.00 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.48 1bfm h ILE 26 CO -0.04 0.32 0.30 0.74 0.00 0.00 0.00 178.15 179.47 1bfm h THR 27 N 1.05 1.16 -0.44 -0.27 2.02 0.10 0.38 112.91 116.91 1bfm h THR 27 Ca 0.24 -0.37 0.01 0.00 0.77 0.00 0.00 66.41 67.06 1bfm h THR 27 Cb 0.23 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 1bfm h THR 27 CO -0.02 0.16 0.29 0.25 0.37 0.00 0.00 175.52 176.57 1bfm h LEU 28 N 0.67 0.49 -1.96 2.58 5.85 -1.31 0.70 115.31 122.33 1bfm h LEU 28 Ca 0.18 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1bfm h LEU 28 Cb 0.00 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 40.91 1bfm h LEU 28 CO -0.03 0.36 0.00 0.00 -0.34 0.00 0.00 178.44 178.42 1bfm h ALA 29 N 1.17 1.00 0.00 1.25 0.00 -0.64 0.96 119.26 123.00 1bfm h ALA 29 Ca 0.17 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.86 1bfm h ALA 29 Cb -0.05 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1bfm h ALA 29 CO -0.04 0.00 -2.16 1.17 0.00 0.00 0.00 179.25 178.22 1bfm n LYS 30 N -2.58 0.80 0.10 0.00 3.00 0.13 -1.92 118.16 117.69 1bfm n LYS 30 Ca -0.02 -0.08 -0.04 0.00 -0.00 0.00 0.00 58.31 58.18 1bfm n LYS 30 Cb 0.06 -1.49 -0.02 0.00 0.00 0.00 0.00 35.03 33.59 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 -0.56 3.15 5.03 0.62 -2.13 117.51 123.62 1bfm h ILE 31 Ca -0.32 -0.01 0.04 0.00 -0.12 0.00 0.00 64.86 64.46 1bfm h ILE 31 Cb 1.69 0.00 -0.03 0.00 -3.03 0.00 0.00 36.82 35.45 1bfm h ILE 31 CO 0.02 0.00 0.37 -0.07 -0.68 0.00 0.00 178.15 177.79 1bfm h LEU 32 N -0.26 0.52 0.01 1.44 -0.00 0.05 0.26 115.31 117.32 1bfm h LEU 32 Ca -0.03 -0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.85 1bfm h LEU 32 Cb 0.20 -0.12 0.00 0.00 -0.00 0.00 0.00 40.66 40.74 1bfm h LEU 32 CO 0.04 0.35 -0.00 1.05 -0.00 0.00 0.00 178.44 179.88 1bfm h GLU 33 N 0.60 -0.01 -0.53 1.13 -0.00 -1.47 0.57 114.58 114.87 1bfm h GLU 33 Ca 0.23 0.00 -0.01 0.00 -0.00 0.00 0.00 59.36 59.58 1bfm h GLU 33 Cb 0.16 0.00 -0.03 0.00 -0.00 0.00 0.00 28.75 28.89 1bfm h GLU 33 CO -0.06 0.69 0.29 1.49 -0.00 0.00 0.00 179.01 181.42 1bfm h GLU 34 N -0.72 0.75 -0.51 1.06 4.81 -1.01 -0.44 114.58 118.52 1bfm h GLU 34 Ca -0.00 -0.09 -0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1bfm h GLU 34 Cb 0.70 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.91 1bfm h GLU 34 CO 0.00 0.58 0.31 0.52 -0.73 0.00 0.00 179.01 179.69 1bfm h MET 35 N 0.71 0.68 -0.02 1.92 2.86 -0.84 -1.01 114.93 119.23 1bfm h MET 35 Ca 0.19 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.76 1bfm h MET 35 Cb 0.06 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 31.57 1bfm h MET 35 CO -0.03 0.47 -0.03 0.78 1.06 0.00 0.00 176.91 179.16 1bfm h GLY 36 N 0.73 0.07 2.00 8.32 0.00 0.10 0.96 103.07 115.25 1bfm h GLY 36 Ca 0.18 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1bfm h GLY 36 CO -0.04 0.07 0.00 -2.13 0.00 0.00 0.00 176.54 174.44 1bfm n ARG 37 N -4.79 0.13 -0.06 4.80 0.63 -0.25 -1.13 116.66 115.98 1bfm n ARG 37 Ca -0.08 0.62 -0.21 0.00 -0.92 0.00 0.00 57.85 57.25 1bfm n ARG 37 Cb 0.28 -1.91 -0.12 0.00 0.45 0.00 0.00 32.46 31.16 1bfm n ARG 37 CO 0.00 0.00 0.00 0.22 -2.51 0.00 0.00 177.63 175.34 1bfm h ASP 38 N 0.00 0.14 -0.04 6.15 1.82 0.20 -2.41 116.42 122.28 1bfm h ASP 38 Ca 0.00 -0.67 -0.01 0.00 -0.39 0.00 0.00 57.03 55.96 1bfm h ASP 38 Cb 0.01 -0.05 -0.00 0.00 0.68 0.00 0.00 39.33 39.97 1bfm h ASP 38 CO 0.00 1.56 0.01 0.40 -1.61 0.00 0.00 179.24 179.60 1bfm h ILE 39 N -0.69 1.04 0.00 2.25 2.04 0.58 -1.77 117.51 120.96 1bfm h ILE 39 Ca -0.34 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.38 1bfm h ILE 39 Cb 1.50 0.97 0.00 0.00 -0.74 0.00 0.00 36.82 38.55 1bfm h ILE 39 CO -0.10 0.05 0.00 0.00 0.00 0.00 0.00 178.15 178.10 1bfm n ALA 40 N -2.52 -0.25 0.30 1.87 0.00 -0.28 -0.16 120.51 119.47 1bfm n ALA 40 Ca -0.02 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.62 1bfm n ALA 40 Cb 0.11 0.00 1.01 0.00 0.00 0.00 0.00 19.45 20.57 1bfm n ALA 40 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1bfm h SER 41 N 0.00 0.00 0.49 0.00 0.87 -1.43 0.96 113.55 114.44 1bfm h SER 41 Ca 0.00 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 1bfm h SER 41 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1bfm h SER 41 CO 0.00 0.00 -0.24 -0.33 -0.53 0.00 0.00 176.83 175.73 1bfm h GLU 42 N 0.00 -0.64 0.00 2.24 4.39 -1.40 0.79 114.58 119.96 1bfm h GLU 42 Ca 0.00 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.74 1bfm h GLU 42 Cb 0.09 0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 1bfm h GLU 42 CO 0.00 -0.42 0.00 0.00 -1.16 0.00 0.00 179.01 177.43 1bfm n ALA 43 N -2.65 1.07 -0.11 3.43 0.00 0.27 0.60 120.51 123.12 1bfm n ALA 43 Ca -0.08 -0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.15 1bfm n ALA 43 Cb 0.26 -1.02 -0.08 0.00 0.00 0.00 0.00 19.45 18.60 1bfm n ALA 43 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1bfm n ILE 44 N -1.50 1.51 0.04 0.00 5.41 0.20 -1.99 119.36 123.03 1bfm n ILE 44 Ca 0.00 -0.08 0.02 0.00 1.00 0.00 0.00 62.75 63.69 1bfm n ILE 44 Cb 0.02 -2.08 0.09 0.00 -0.71 0.00 0.00 39.64 36.95 1bfm n ILE 44 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 1bfm n LYS 45 N -4.41 0.02 -0.02 0.38 4.81 0.26 0.07 118.16 119.27 1bfm n LYS 45 Ca -0.33 0.51 -0.19 0.00 -0.87 0.00 0.00 58.31 57.43 1bfm n LYS 45 Cb 0.66 -1.56 -0.13 0.00 0.02 0.00 0.00 35.03 34.01 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 0.22 -0.75 3.14 4.07 0.21 0.10 115.31 122.29 1bfm h LEU 46 Ca 0.00 -0.88 -0.00 0.00 0.08 0.00 0.00 57.88 57.08 1bfm h LEU 46 Cb 0.01 -0.07 -0.04 0.00 1.08 0.00 0.00 40.66 41.64 1bfm h LEU 46 CO 0.00 1.33 0.47 0.00 -1.08 0.00 0.00 178.44 179.16 1bfm h ALA 47 N -0.07 0.96 0.34 1.53 0.00 -0.61 -1.94 119.26 119.47 1bfm h ALA 47 Ca -0.16 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1bfm h ALA 47 Cb 1.40 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1bfm h ALA 47 CO 0.02 0.42 -0.16 -0.09 0.00 0.00 0.00 179.25 179.44 1bfm h ARG 48 N 1.03 -0.44 0.00 0.00 2.43 -0.28 0.63 114.38 117.76 1bfm h ARG 48 Ca 0.27 0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.40 1bfm h ARG 48 Cb -0.06 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 1bfm h ARG 48 CO -0.05 -0.14 -0.33 1.25 -1.51 0.00 0.00 179.97 179.19 1bfm h HIS 49 N -0.72 0.00 -0.37 2.20 2.76 -0.83 0.29 115.15 118.48 1bfm h HIS 49 Ca -0.05 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.12 1bfm h HIS 49 Cb 0.50 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.44 1bfm h HIS 49 CO 0.01 0.33 0.22 0.00 -1.30 0.00 0.00 177.93 177.19 1bfm h ALA 50 N 1.67 0.48 0.00 5.26 0.00 -1.21 -3.47 119.26 121.99 1bfm h ALA 50 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1bfm h ALA 50 Cb 0.63 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1bfm h ALA 50 CO 0.04 -0.02 0.00 0.41 0.00 0.00 0.00 179.25 179.68 1bfm n GLY 51 N -1.06 1.40 0.00 0.00 0.00 0.10 -5.09 105.19 100.54 1bfm n GLY 51 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 1.35 0.00 1.61 5.12 0.20 -4.99 116.66 119.95 1bfm n ARG 52 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1bfm n ARG 52 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 1bfm n ARG 52 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 1bfm n LYS 53 N -0.79 0.75 -3.95 5.56 4.81 -1.26 -4.41 118.16 118.87 1bfm n LYS 53 Ca 0.00 0.00 -0.31 0.00 -0.87 0.00 0.00 58.31 57.13 1bfm n LYS 53 Cb 0.00 -0.82 -0.05 0.00 0.02 0.00 0.00 35.03 34.18 1bfm n LYS 53 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1bfm s THR 54 N -1.64 5.17 0.00 3.15 2.01 -1.26 -5.00 115.64 118.07 1bfm s THR 54 Ca 0.00 -0.46 -0.17 0.00 0.31 0.00 0.00 61.69 61.37 1bfm s THR 54 Cb 0.00 -3.50 -0.06 0.00 0.01 0.00 0.00 72.50 68.95 1bfm s THR 54 CO 0.00 0.16 0.49 -0.63 -0.69 0.00 0.00 174.62 173.94 1bfm s ILE 55 N -1.46 4.96 0.29 1.82 -1.09 -1.26 -4.83 121.20 119.63 1bfm s ILE 55 Ca 0.33 1.01 0.04 0.00 -2.23 0.00 0.00 60.65 59.80 1bfm s ILE 55 Cb -0.13 -3.81 -0.03 0.00 -1.58 0.00 0.00 42.46 36.91 1bfm s ILE 55 CO 0.25 0.51 0.20 -0.54 -1.23 0.00 0.00 174.94 174.14 1bfm s LYS 56 N -0.71 1.56 0.48 2.79 1.02 -1.26 -5.02 119.74 118.60 1bfm s LYS 56 Ca 0.26 -1.89 0.14 0.00 0.02 0.00 0.00 55.97 54.51 1bfm s LYS 56 Cb -0.17 0.18 1.11 0.00 -0.52 0.00 0.00 37.83 38.43 1bfm s LYS 56 CO 0.15 -0.52 2.08 0.00 -0.92 0.00 0.00 175.35 176.13 1bfm h ALA 57 N 2.28 1.85 -0.26 5.17 0.00 -1.98 0.12 119.26 126.43 1bfm h ALA 57 Ca -0.30 -0.06 -0.18 0.00 0.00 0.00 0.00 54.91 54.36 1bfm h ALA 57 Cb 1.24 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1bfm h ALA 57 CO 0.45 0.12 -0.55 1.05 0.00 0.00 0.00 179.25 180.32 1bfm h GLU 58 N 0.08 0.84 -0.13 0.00 4.11 -1.97 0.41 114.58 117.93 1bfm h GLU 58 Ca 0.02 -0.55 -0.13 0.00 0.07 0.00 0.00 59.36 58.77 1bfm h GLU 58 Cb 0.11 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1bfm h GLU 58 CO 0.00 1.18 -0.50 -0.44 0.07 0.00 0.00 179.01 179.32 1bfm h ASP 59 N 0.60 0.37 0.02 3.06 3.32 -1.54 0.45 116.42 122.70 1bfm h ASP 59 Ca 0.00 -0.18 -0.00 0.00 0.02 0.00 0.00 57.03 56.87 1bfm h ASP 59 Cb 1.17 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.61 1bfm h ASP 59 CO 0.12 0.81 -0.01 0.40 -1.72 0.00 0.00 179.24 178.84 1bfm h ILE 60 N 0.27 0.00 0.00 0.35 1.08 -0.52 -1.92 117.51 116.78 1bfm h ILE 60 Ca 0.01 -0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.48 1bfm h ILE 60 Cb 0.98 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.73 1bfm h ILE 60 CO 0.08 0.00 0.00 -0.62 -0.69 0.00 0.00 178.15 176.92 1bfm n GLU 61 N -2.07 0.07 -0.04 2.37 1.02 0.14 0.97 120.64 123.10 1bfm n GLU 61 Ca -0.00 0.52 -0.14 0.00 -0.02 0.00 0.00 57.16 57.52 1bfm n GLU 61 Cb 0.01 -1.70 -0.11 0.00 -0.02 0.00 0.00 31.44 29.62 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 0.10 -1.10 -4.62 3.38 -0.08 0.57 115.31 113.56 1bfm h LEU 62 Ca 0.00 -0.77 -0.06 0.00 0.09 0.00 0.00 57.88 57.15 1bfm h LEU 62 Cb 0.05 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1bfm h LEU 62 CO 0.00 0.85 0.03 0.00 0.09 0.00 0.00 178.44 179.41 1bfm h ALA 63 N 0.25 1.26 -0.60 1.53 0.00 0.14 0.57 119.26 122.41 1bfm h ALA 63 Ca -0.01 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1bfm h ALA 63 Cb 0.87 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1bfm h ALA 63 CO 0.02 0.50 0.00 0.28 0.00 0.00 0.00 179.25 180.05 1bfm n VAL 64 N -4.26 0.00 0.04 0.00 0.31 0.20 0.40 118.33 115.02 1bfm n VAL 64 Ca 0.02 1.10 0.03 0.00 -0.01 0.00 0.00 64.34 65.47 1bfm n VAL 64 Cb 0.25 -2.03 0.14 0.00 -0.91 0.00 0.00 33.84 31.29 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 -1.70 0.03 -0.05 5.55 0.00 0.20 0.99 116.66 121.68 1bfm n ARG 65 Ca 0.00 0.53 -0.08 0.00 -0.00 0.00 0.00 57.85 58.30 1bfm n ARG 65 Cb 0.00 -1.62 -0.15 0.00 0.00 0.00 0.00 32.46 30.69 1bfm n ARG 65 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 1bfm n ARG 66 N -1.67 0.66 0.31 -0.14 0.63 0.20 -3.01 116.66 113.63 1bfm n ARG 66 Ca -0.00 0.13 0.18 0.00 -0.92 0.00 0.00 57.85 57.24 1bfm n ARG 66 Cb 0.02 -1.66 1.03 0.00 0.45 0.00 0.00 32.46 32.31 1bfm n ARG 66 CO 0.00 0.00 0.00 0.74 -2.51 0.00 0.00 177.63 175.86 1bfm h PHE 67 N 0.00 0.00 -4.72 -0.14 -1.00 0.56 -3.47 116.94 108.17 1bfm h PHE 67 Ca -0.39 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.39 1bfm h PHE 67 Cb 2.06 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.62 1bfm h PHE 67 CO 0.00 0.00 -0.50 1.17 -1.61 0.00 0.00 178.31 177.37 1bfm n LYS 68 N -3.50 -2.09 -0.54 1.51 3.00 0.19 -5.05 118.16 111.68 1bfm n LYS 68 Ca -0.03 1.91 0.00 0.00 -0.00 0.00 0.00 58.31 60.19 1bfm n LYS 68 Cb 0.11 -4.62 0.00 0.00 0.00 0.00 0.00 35.03 30.51 1bfm n LYS 68 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03