#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sfo n ILE 2 N 0.00 0.00 -1.53 1.12 5.41 -1.26 -4.82 119.36 118.28 1sfo n ILE 2 Ca 0.00 0.00 -0.43 0.00 1.00 0.00 0.00 62.75 63.32 1sfo n ILE 2 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 1sfo n ILE 2 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1sfo n VAL 3 N 0.35 2.07 -3.76 1.39 0.31 -1.26 -4.90 118.33 112.54 1sfo n VAL 3 Ca 0.00 -0.50 -0.22 0.00 -0.01 0.00 0.00 64.34 63.61 1sfo n VAL 3 Cb 0.00 -0.81 -0.02 0.00 -0.91 0.00 0.00 33.84 32.11 1sfo n VAL 3 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1sfo s PRO 4 N -1.68 3.46 0.20 5.55 0.02 -1.26 -4.81 135.00 136.47 1sfo s PRO 4 Ca 0.62 -0.59 -0.30 0.00 0.02 0.00 0.00 61.00 60.75 1sfo s PRO 4 Cb -0.63 -2.81 -0.08 0.00 0.02 0.00 0.00 34.50 31.00 1sfo s PRO 4 CO 0.58 0.34 1.04 0.08 -0.33 0.00 0.00 177.00 178.70 1sfo s VAL 5 N -2.08 3.95 0.11 3.83 1.01 -1.26 -0.62 120.40 125.34 1sfo s VAL 5 Ca 0.36 1.78 0.00 0.00 0.00 0.00 0.00 61.98 64.13 1sfo s VAL 5 Cb -0.09 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 32.15 1sfo s VAL 5 CO 0.31 0.35 0.00 0.54 0.00 0.00 0.00 175.10 176.31 1sfo n ARG 6 N 1.99 -1.63 -2.03 2.72 1.74 -1.26 -4.77 116.66 113.43 1sfo n ARG 6 Ca 0.01 1.17 -0.42 0.00 -0.77 0.00 0.00 57.85 57.84 1sfo n ARG 6 Cb 0.47 -1.64 -0.03 0.00 -1.02 0.00 0.00 32.46 30.24 1sfo n ARG 6 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1sfo n PHE 8 N 4.13 0.00 -0.15 0.00 0.99 -1.26 -2.04 117.46 119.12 1sfo n PHE 8 Ca 0.13 0.00 -0.05 0.00 -0.00 0.00 0.00 57.45 57.53 1sfo n PHE 8 Cb 0.40 0.00 -0.04 0.00 -1.00 0.00 0.00 39.48 38.84 1sfo n PHE 8 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 1sfo h SER 9 N 0.00 -0.89 0.00 4.37 4.64 -1.93 -3.37 113.55 116.37 1sfo h SER 9 Ca 0.00 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1sfo h SER 9 Cb 0.00 0.39 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1sfo h SER 9 CO 0.00 -0.11 0.00 0.00 -0.87 0.00 0.00 176.83 175.85 1sfo n GLY 11 N 0.64 1.89 3.75 0.00 0.00 -0.86 -5.02 105.19 105.58 1sfo n GLY 11 Ca 0.00 -0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 1sfo n GLY 11 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1sfo s LYS 12 N 0.00 4.11 0.56 1.61 2.20 -1.26 -4.37 119.74 122.59 1sfo s LYS 12 Ca 0.00 2.60 -0.20 0.00 -0.36 0.00 0.00 55.97 58.01 1sfo s LYS 12 Cb 0.00 -3.02 -0.06 0.00 -1.51 0.00 0.00 37.83 33.24 1sfo s LYS 12 CO 0.00 -0.66 1.00 1.33 -0.36 0.00 0.00 175.35 176.65 1sfo n VAL 13 N 2.36 3.37 0.00 4.02 0.24 -1.26 -1.44 118.33 125.62 1sfo n VAL 13 Ca 0.09 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.89 1sfo n VAL 13 Cb 0.37 -1.19 0.00 0.00 -1.47 0.00 0.00 33.84 31.55 1sfo n VAL 13 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 1sfo n VAL 14 N -1.39 0.00 0.00 3.34 0.24 -1.26 -4.72 118.33 114.54 1sfo n VAL 14 Ca 0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.42 1sfo n VAL 14 Cb 0.45 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.82 1sfo n VAL 14 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1sfo n GLY 15 N -0.06 -0.11 0.63 7.63 0.00 0.21 0.26 105.19 113.75 1sfo n GLY 15 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 1sfo n GLY 15 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1sfo n ASP 16 N -0.97 2.30 -0.32 1.61 5.75 -1.26 -4.30 116.55 119.35 1sfo n ASP 16 Ca 0.00 -1.65 0.08 0.00 -0.01 0.00 0.00 54.79 53.22 1sfo n ASP 16 Cb 0.08 0.29 -0.02 0.00 -1.03 0.00 0.00 41.12 40.44 1sfo n ASP 16 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1sfo n LYS 17 N 0.47 1.58 0.03 0.11 5.02 0.71 -4.75 118.16 121.33 1sfo n LYS 17 Ca 0.10 -0.70 -0.01 0.00 -2.02 0.00 0.00 58.31 55.68 1sfo n LYS 17 Cb 0.48 -1.31 -0.01 0.00 -0.02 0.00 0.00 35.03 34.18 1sfo n LYS 17 CO 0.00 0.00 0.00 2.35 -0.52 0.00 0.00 177.40 179.23 1sfo h TRP 18 N 1.59 -0.11 -0.58 2.13 2.91 -1.75 -0.80 115.95 119.34 1sfo h TRP 18 Ca 0.00 0.00 0.07 0.00 1.13 0.00 0.00 58.89 60.09 1sfo h TRP 18 Cb 0.55 0.04 -0.06 0.00 -0.51 0.00 0.00 29.16 29.19 1sfo h TRP 18 CO 0.00 -0.05 0.25 0.93 -1.03 0.00 0.00 178.44 178.54 1sfo h GLU 19 N -0.08 0.45 -0.70 2.65 4.39 -1.91 -1.31 114.58 118.08 1sfo h GLU 19 Ca -0.01 -0.03 0.15 0.00 0.34 0.00 0.00 59.36 59.82 1sfo h GLU 19 Cb 0.07 -0.10 -0.11 0.00 -0.10 0.00 0.00 28.75 28.51 1sfo h GLU 19 CO -0.00 0.30 0.12 0.77 -1.16 0.00 0.00 179.01 179.03 1sfo h SER 20 N 0.47 -0.09 -0.16 1.42 0.02 -1.84 -0.68 113.55 112.70 1sfo h SER 20 Ca 0.28 0.15 -0.15 0.00 -0.84 0.00 0.00 61.79 61.23 1sfo h SER 20 Cb 0.28 0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 1sfo h SER 20 CO -0.24 -0.06 -0.44 0.22 -1.14 0.00 0.00 176.83 175.16 1sfo h TYR 21 N 0.22 0.86 0.00 3.45 3.20 -0.04 -2.15 116.97 122.50 1sfo h TYR 21 Ca 0.38 -0.27 -0.00 0.00 3.14 0.00 0.00 58.73 61.98 1sfo h TYR 21 Cb 0.64 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.74 1sfo h TYR 21 CO -0.30 1.02 -0.01 -0.07 -1.64 0.00 0.00 178.16 177.16 1sfo h LEU 22 N 0.57 0.00 0.07 2.82 4.07 -0.50 -2.28 115.31 120.07 1sfo h LEU 22 Ca 0.04 0.00 -0.25 0.00 0.08 0.00 0.00 57.88 57.75 1sfo h LEU 22 Cb 0.99 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.71 1sfo h LEU 22 CO 0.09 0.01 -1.19 0.78 -1.08 0.00 0.00 178.44 177.05 1sfo h ASN 23 N 0.00 0.25 0.41 -0.43 2.35 -0.55 -2.93 115.58 114.67 1sfo h ASN 23 Ca -0.00 -0.28 -0.10 0.00 -0.55 0.00 0.00 56.30 55.38 1sfo h ASN 23 Cb 0.42 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 1sfo h ASN 23 CO 0.00 1.22 -0.45 -0.07 -1.65 0.00 0.00 177.43 176.48 1sfo h LEU 24 N 0.04 0.05 0.00 1.61 3.38 -0.82 -1.41 115.31 118.16 1sfo h LEU 24 Ca -0.10 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1sfo h LEU 24 Cb 1.90 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.64 1sfo h LEU 24 CO 0.17 0.49 0.00 0.18 0.09 0.00 0.00 178.44 179.37 1sfo n LEU 25 N -4.00 0.78 0.18 1.67 4.77 -1.10 -2.95 117.00 116.35 1sfo n LEU 25 Ca -0.02 0.48 0.18 0.00 -0.03 0.00 0.00 56.01 56.63 1sfo n LEU 25 Cb 0.48 -0.29 0.78 0.00 -2.33 0.00 0.00 43.42 42.06 1sfo n LEU 25 CO 0.40 -0.29 1.16 -0.61 -1.33 0.00 0.00 177.39 176.72 1sfo h GLN 26 N 0.00 0.00 0.00 3.23 4.15 -1.63 -2.86 115.11 118.00 1sfo h GLN 26 Ca 0.00 0.00 -0.14 0.00 0.77 0.00 0.00 58.65 59.28 1sfo h GLN 26 Cb 0.00 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.67 1sfo h GLN 26 CO 0.00 0.00 -1.29 -1.91 -1.93 0.00 0.00 178.83 173.70 1sfo n GLU 27 N -3.46 0.26 -0.86 1.69 0.00 -0.53 -4.61 120.64 113.13 1sfo n GLU 27 Ca 0.04 0.11 -0.14 0.00 0.00 0.00 0.00 57.16 57.17 1sfo n GLU 27 Cb 0.50 -0.94 0.16 0.00 0.00 0.00 0.00 31.44 31.16 1sfo n GLU 27 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1sfo n ASP 28 N -3.70 3.69 -3.38 4.31 8.00 -1.20 -4.95 116.55 119.31 1sfo n ASP 28 Ca -0.19 -3.10 -0.29 0.00 0.71 0.00 0.00 54.79 51.93 1sfo n ASP 28 Cb 0.53 -0.73 0.02 0.00 -0.02 0.00 0.00 41.12 40.92 1sfo n ASP 28 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1sfo n GLU 29 N -0.52 -1.52 -4.26 -1.24 1.02 -1.14 -4.99 120.64 107.98 1sfo n GLU 29 Ca 0.40 0.97 -0.21 0.00 -0.02 0.00 0.00 57.16 58.30 1sfo n GLU 29 Cb 1.30 -1.81 -0.12 0.00 -0.02 0.00 0.00 31.44 30.79 1sfo n GLU 29 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1sfo s LEU 30 N -3.22 2.35 -0.20 -4.62 1.43 -1.09 -5.04 118.68 108.28 1sfo s LEU 30 Ca 0.19 -0.73 -0.25 0.00 -1.03 0.00 0.00 54.13 52.30 1sfo s LEU 30 Cb -0.02 -0.72 -0.01 0.00 0.03 0.00 0.00 46.19 45.47 1sfo s LEU 30 CO 0.77 -0.04 0.84 1.51 0.23 0.00 0.00 176.35 179.67 1sfo s ASP 31 N -2.14 6.92 0.25 2.29 -4.77 -1.26 -4.48 116.67 113.47 1sfo s ASP 31 Ca 0.07 1.13 0.21 0.00 -3.30 0.00 0.00 52.55 50.66 1sfo s ASP 31 Cb -0.08 -2.45 0.81 0.00 -1.09 0.00 0.00 42.92 40.11 1sfo s ASP 31 CO 0.04 -0.46 0.78 -0.62 0.70 0.00 0.00 175.17 175.61 1sfo n GLU 32 N 5.59 -0.01 0.25 2.11 4.71 -1.26 0.29 120.64 132.31 1sfo n GLU 32 Ca 0.05 0.59 0.11 0.00 -0.01 0.00 0.00 57.16 57.90 1sfo n GLU 32 Cb 0.48 -1.25 0.65 0.00 -1.01 0.00 0.00 31.44 30.31 1sfo n GLU 32 CO 0.00 0.00 0.00 0.78 0.09 0.00 0.00 177.13 178.00 1sfo h GLY 33 N 0.00 0.00 0.00 0.62 0.00 -1.99 0.23 103.07 101.93 1sfo h GLY 33 Ca 0.46 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.60 1sfo h GLY 33 CO -0.12 0.00 -1.25 2.41 0.00 0.00 0.00 176.54 177.58 1sfo n THR 34 N -3.75 1.50 -0.19 4.70 -1.04 0.82 -3.11 114.28 113.21 1sfo n THR 34 Ca -0.02 -0.01 -0.05 0.00 -2.04 0.00 0.00 64.05 61.94 1sfo n THR 34 Cb 0.27 -2.14 -0.04 0.00 -1.82 0.00 0.00 70.33 66.59 1sfo n THR 34 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1sfo n ALA 35 N -3.71 -0.29 -0.11 2.41 0.00 -1.07 0.13 120.51 117.88 1sfo n ALA 35 Ca -0.28 0.38 -0.03 0.00 0.00 0.00 0.00 53.44 53.52 1sfo n ALA 35 Cb 0.59 0.17 -0.03 0.00 0.00 0.00 0.00 19.45 20.18 1sfo n ALA 35 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1sfo n LEU 36 N -4.00 -0.27 -0.19 0.00 4.77 0.80 -0.22 117.00 117.90 1sfo n LEU 36 Ca 0.01 1.12 -0.07 0.00 -0.03 0.00 0.00 56.01 57.04 1sfo n LEU 36 Cb 0.12 -0.39 -0.02 0.00 -2.33 0.00 0.00 43.42 40.79 1sfo n LEU 36 CO -0.07 -0.70 0.60 0.28 -1.33 0.00 0.00 177.39 176.17 1sfo h SER 37 N 0.00 -1.32 -0.96 -1.43 0.02 -0.03 0.95 113.55 110.78 1sfo h SER 37 Ca 0.04 0.23 0.20 0.00 -0.84 0.00 0.00 61.79 61.42 1sfo h SER 37 Cb 0.10 0.62 -0.08 0.00 0.14 0.00 0.00 62.40 63.18 1sfo h SER 37 CO -0.24 -0.33 0.61 -0.09 -1.14 0.00 0.00 176.83 175.65 1sfo h ARG 38 N -0.22 0.55 -0.02 3.45 2.43 0.43 0.14 114.38 121.13 1sfo h ARG 38 Ca 0.19 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1sfo h ARG 38 Cb 0.56 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1sfo h ARG 38 CO -0.66 0.36 0.00 1.28 -1.51 0.00 0.00 179.97 179.44 1sfo n LEU 39 N -4.62 0.12 0.00 3.80 4.77 0.69 -4.87 117.00 116.89 1sfo n LEU 39 Ca 0.21 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 1sfo n LEU 39 Cb 0.66 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.74 1sfo n LEU 39 CO 0.27 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 1sfo n GLY 40 N 0.64 3.45 3.64 -0.72 0.00 0.48 -5.03 105.19 107.65 1sfo n GLY 40 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1sfo n GLY 40 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sfo s LEU 41 N 0.00 4.09 -0.02 0.99 1.43 -1.17 -4.76 118.68 119.23 1sfo s LEU 41 Ca 0.00 2.29 0.00 0.00 -1.03 0.00 0.00 54.13 55.39 1sfo s LEU 41 Cb 0.00 -3.53 -0.02 0.00 0.03 0.00 0.00 46.19 42.68 1sfo s LEU 41 CO 0.00 -1.32 -0.02 2.29 0.23 0.00 0.00 176.35 177.53 1sfo n LYS 42 N 7.85 0.06 -2.78 1.70 2.85 -1.26 -3.95 118.16 122.63 1sfo n LYS 42 Ca 0.22 0.01 -0.40 0.00 -1.05 0.00 0.00 58.31 57.10 1sfo n LYS 42 Cb 0.43 -1.03 -0.06 0.00 -0.65 0.00 0.00 35.03 33.72 1sfo n LYS 42 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 177.40 176.37 1sfo s ARG 43 N -2.05 4.79 0.26 -1.58 1.70 -1.26 -4.89 118.95 115.92 1sfo s ARG 43 Ca -0.03 1.43 0.25 0.00 -0.47 0.00 0.00 55.73 56.90 1sfo s ARG 43 Cb 0.01 -3.21 0.94 0.00 -0.57 0.00 0.00 34.95 32.12 1sfo s ARG 43 CO 0.06 0.49 1.74 0.10 -1.08 0.00 0.00 175.30 176.61 1sfo h TYR 44 N 4.03 0.00 -0.01 5.89 -0.00 -1.95 1.17 116.97 126.10 1sfo h TYR 44 Ca -0.45 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.27 1sfo h TYR 44 Cb 1.20 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.93 1sfo h TYR 44 CO 0.61 0.00 -0.00 0.00 -0.00 0.00 0.00 178.16 178.77 1sfo h ARG 47 N 0.00 -0.00 -0.16 0.00 3.08 0.16 -3.25 114.38 114.20 1sfo h ARG 47 Ca -0.00 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.09 1sfo h ARG 47 Cb 0.66 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.70 1sfo h ARG 47 CO 0.04 0.81 0.26 0.07 -1.07 0.00 0.00 179.97 180.09 1sfo h ARG 48 N -0.82 0.00 -0.01 0.04 -0.00 -0.77 -2.14 114.38 110.67 1sfo h ARG 48 Ca -0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 59.98 59.88 1sfo h ARG 48 Cb 0.81 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.77 1sfo h ARG 48 CO 0.00 0.00 -0.49 1.98 -0.00 0.00 0.00 179.97 181.47 1sfo h MET 49 N 0.00 0.03 0.00 0.08 4.05 -1.55 -3.13 114.93 114.41 1sfo h MET 49 Ca 0.08 -0.02 -0.07 0.00 -0.28 0.00 0.00 59.70 59.41 1sfo h MET 49 Cb 0.60 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.39 1sfo h MET 49 CO -0.00 0.51 -0.66 0.82 0.23 0.00 0.00 176.91 177.81 1sfo h ILE 50 N 0.03 0.36 0.00 1.77 1.08 -1.55 -2.53 117.51 116.66 1sfo h ILE 50 Ca -0.00 -1.41 0.00 0.00 -0.39 0.00 0.00 64.86 63.05 1sfo h ILE 50 Cb 0.87 0.82 0.00 0.00 -3.07 0.00 0.00 36.82 35.44 1sfo h ILE 50 CO 0.06 0.12 0.54 -0.11 -0.69 0.00 0.00 178.15 178.07 1sfo n LEU 51 N -4.58 0.16 0.00 1.44 7.94 -1.07 -3.00 117.00 117.90 1sfo n LEU 51 Ca -0.14 0.39 -0.03 0.00 -1.11 0.00 0.00 56.01 55.12 1sfo n LEU 51 Cb 0.37 -0.24 -0.01 0.00 0.53 0.00 0.00 43.42 44.08 1sfo n LEU 51 CO 0.13 -0.45 -0.32 0.41 -1.11 0.00 0.00 177.39 176.05 1sfo n THR 52 N -1.89 1.01 0.00 1.96 -1.04 -1.18 -5.03 114.28 108.11 1sfo n THR 52 Ca -0.00 0.22 0.00 0.00 -2.04 0.00 0.00 64.05 62.22 1sfo n THR 52 Cb 0.55 -1.71 0.00 0.00 -1.82 0.00 0.00 70.33 67.35 1sfo n THR 52 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 1sfo n HIS 53 N -3.58 0.00 -3.66 -1.42 -0.00 -0.95 -4.70 115.22 100.91 1sfo n HIS 53 Ca -0.06 0.00 -0.39 0.00 -0.00 0.00 0.00 57.72 57.27 1sfo n HIS 53 Cb 0.26 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 30.15 1sfo n HIS 53 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1sfo s VAL 54 N 0.00 3.82 0.00 3.57 1.01 -1.26 -4.95 120.40 122.59 1sfo s VAL 54 Ca 0.00 -1.84 0.00 0.00 0.00 0.00 0.00 61.98 60.14 1sfo s VAL 54 Cb 0.00 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.86 1sfo s VAL 54 CO 0.00 -0.69 0.00 0.47 0.00 0.00 0.00 175.10 174.88 1sfo n ASP 55 N 4.78 0.00 0.24 3.32 9.92 -1.26 -2.10 116.55 131.44 1sfo n ASP 55 Ca -0.06 0.00 0.17 0.00 -0.53 0.00 0.00 54.79 54.37 1sfo n ASP 55 Cb 0.41 0.00 0.75 0.00 -0.64 0.00 0.00 41.12 41.64 1sfo n ASP 55 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1sfo h LEU 56 N 1.60 0.00 -0.51 0.64 3.38 -1.92 -0.01 115.31 118.48 1sfo h LEU 56 Ca 0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 1sfo h LEU 56 Cb 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 1sfo h LEU 56 CO 0.00 0.00 0.20 -0.29 0.09 0.00 0.00 178.44 178.44 1sfo h ILE 57 N 0.00 0.85 0.00 1.22 6.09 -1.89 0.29 117.51 124.07 1sfo h ILE 57 Ca 0.08 -0.14 0.00 0.00 -1.37 0.00 0.00 64.86 63.44 1sfo h ILE 57 Cb 0.92 0.42 0.00 0.00 0.47 0.00 0.00 36.82 38.63 1sfo h ILE 57 CO -0.00 0.07 0.60 -0.33 -3.07 0.00 0.00 178.15 175.43 1sfo h GLU 58 N 0.39 0.00 0.00 2.19 4.39 -1.39 0.20 114.58 120.37 1sfo h GLU 58 Ca 0.24 0.00 -0.37 0.00 0.34 0.00 0.00 59.36 59.57 1sfo h GLU 58 Cb 0.24 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.82 1sfo h GLU 58 CO -0.23 0.00 -2.38 1.63 -1.16 0.00 0.00 179.01 176.87 1sfo n LYS 59 N -2.68 0.68 0.07 2.33 5.02 0.98 -4.13 118.16 120.42 1sfo n LYS 59 Ca -0.01 0.04 0.12 0.00 -2.02 0.00 0.00 58.31 56.43 1sfo n LYS 59 Cb 0.63 -1.53 0.46 0.00 -0.02 0.00 0.00 35.03 34.57 1sfo n LYS 59 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1sfo n PHE 60 N -2.88 0.48 0.12 2.13 0.99 0.62 -2.01 117.46 116.91 1sfo n PHE 60 Ca -0.35 0.16 -0.02 0.00 -0.00 0.00 0.00 57.45 57.24 1sfo n PHE 60 Cb 1.12 -0.77 0.20 0.00 -1.00 0.00 0.00 39.48 39.03 1sfo n PHE 60 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 1sfo h LEU 61 N 0.00 0.14 -1.33 4.37 3.38 -1.49 -2.49 115.31 117.88 1sfo h LEU 61 Ca 0.00 -0.07 0.23 0.00 0.09 0.00 0.00 57.88 58.13 1sfo h LEU 61 Cb 0.47 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 1sfo h LEU 61 CO 0.00 0.64 0.96 -0.09 0.09 0.00 0.00 178.44 180.04 1sfo h ARG 62 N 0.11 0.00 -5.38 1.13 9.65 -1.56 -3.36 114.38 114.96 1sfo h ARG 62 Ca 0.00 0.00 -0.60 0.00 -1.10 0.00 0.00 59.98 58.28 1sfo h ARG 62 Cb 0.95 0.00 -0.11 0.00 -1.39 0.00 0.00 29.97 29.42 1sfo h ARG 62 CO 0.07 0.00 -0.33 0.71 2.80 0.00 0.00 179.97 183.22 1sfo s TYR 63 N -4.47 3.40 0.00 2.20 1.51 -0.94 -5.06 117.35 113.99 1sfo s TYR 63 Ca -0.03 0.52 0.00 0.00 -1.01 0.00 0.00 57.07 56.55 1sfo s TYR 63 Cb 0.14 -2.37 0.00 0.00 -0.11 0.00 0.00 41.96 39.61 1sfo s TYR 63 CO 0.47 0.13 0.02 -1.71 -1.11 0.00 0.00 175.55 173.36 1sfo n ASN 64 N 3.98 0.00 0.00 2.29 5.15 -1.26 -5.06 115.26 120.37 1sfo n ASN 64 Ca -0.12 0.02 0.10 0.00 -0.60 0.00 0.00 54.58 53.99 1sfo n ASN 64 Cb 0.52 0.00 0.58 0.00 -0.53 0.00 0.00 39.78 40.35 1sfo n ASN 64 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85