#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oyf h LEU 2 N 0.00 0.00 -0.78 1.04 5.85 -1.60 0.29 115.31 120.11 1oyf h LEU 2 Ca 0.00 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.59 1oyf h LEU 2 Cb 0.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1oyf h LEU 2 CO 0.00 0.00 -0.55 -0.07 -0.34 0.00 0.00 178.44 177.48 1oyf h LEU 3 N 0.00 0.19 0.16 2.25 4.07 -1.94 0.05 115.31 120.09 1oyf h LEU 3 Ca 0.00 -0.10 -0.29 0.00 0.08 0.00 0.00 57.88 57.57 1oyf h LEU 3 Cb 0.34 -0.06 0.01 0.00 1.08 0.00 0.00 40.66 42.03 1oyf h LEU 3 CO 0.00 0.70 -1.40 -0.33 -1.08 0.00 0.00 178.44 176.33 1oyf h GLU 4 N 0.14 0.35 -0.84 1.13 3.07 -0.83 -3.16 114.58 114.44 1oyf h GLU 4 Ca -0.00 -0.59 0.03 0.00 -0.50 0.00 0.00 59.36 58.30 1oyf h GLU 4 Cb 1.01 0.22 -0.05 0.00 -0.84 0.00 0.00 28.75 29.09 1oyf h GLU 4 CO 0.08 1.28 0.54 0.35 -1.40 0.00 0.00 179.01 179.87 1oyf h PHE 5 N -0.13 1.02 -0.06 4.33 3.57 -1.30 -1.16 116.94 123.20 1oyf h PHE 5 Ca -0.28 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.17 1oyf h PHE 5 Cb 1.90 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 40.29 1oyf h PHE 5 CO 0.13 0.59 -0.34 0.78 -2.23 0.00 0.00 178.31 177.25 1oyf h GLY 6 N 1.06 0.13 0.85 2.40 0.00 -1.10 -1.72 103.07 104.70 1oyf h GLY 6 Ca 0.33 -0.11 -0.08 0.00 0.00 0.00 0.00 47.33 47.47 1oyf h GLY 6 CO -0.11 0.10 -0.17 1.70 0.00 0.00 0.00 176.54 178.06 1oyf h LYS 7 N 0.11 0.51 -0.72 4.80 3.64 -1.23 -2.06 116.57 121.62 1oyf h LYS 7 Ca 0.01 -0.25 -0.02 0.00 -1.27 0.00 0.00 60.65 59.12 1oyf h LYS 7 Cb 0.65 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.44 1oyf h LYS 7 CO 0.05 0.82 0.38 0.52 -2.27 0.00 0.00 179.45 178.95 1oyf h MET 8 N 0.21 1.02 -0.16 1.90 0.00 -1.04 -1.57 114.93 115.29 1oyf h MET 8 Ca 0.04 -0.13 0.02 0.00 0.00 0.00 0.00 59.70 59.63 1oyf h MET 8 Cb 0.70 -0.19 -0.02 0.00 0.00 0.00 0.00 31.60 32.09 1oyf h MET 8 CO 0.05 0.77 0.03 0.82 0.00 0.00 0.00 176.91 178.57 1oyf h ILE 9 N 1.00 0.92 -0.08 -1.22 2.04 -1.20 0.88 117.51 119.84 1oyf h ILE 9 Ca 0.25 -0.03 -0.05 0.00 1.00 0.00 0.00 64.86 66.03 1oyf h ILE 9 Cb 0.06 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 1oyf h ILE 9 CO -0.04 0.02 -0.17 0.25 0.00 0.00 0.00 178.15 178.21 1oyf h LEU 10 N 0.09 0.13 0.05 1.44 5.85 -1.13 -0.59 115.31 121.14 1oyf h LEU 10 Ca 0.07 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 1oyf h LEU 10 Cb 0.07 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.07 1oyf h LEU 10 CO -0.10 0.31 -0.02 -0.33 -0.34 0.00 0.00 178.44 177.96 1oyf h GLU 11 N 0.13 -0.06 0.00 1.25 5.08 -0.62 -0.84 114.58 119.52 1oyf h GLU 11 Ca 0.02 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.26 1oyf h GLU 11 Cb 0.38 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 1oyf h GLU 11 CO 0.03 0.47 -0.63 0.93 -1.00 0.00 0.00 179.01 178.81 1oyf h GLU 12 N -0.64 0.00 0.00 2.33 4.39 -0.77 -3.38 114.58 116.51 1oyf h GLU 12 Ca -0.01 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.63 1oyf h GLU 12 Cb 0.56 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.20 1oyf h GLU 12 CO 0.01 0.63 -1.33 0.25 -1.16 0.00 0.00 179.01 177.41 1oyf n THR 13 N -3.61 0.26 -0.03 1.13 -2.24 -0.24 -4.67 114.28 104.87 1oyf n THR 13 Ca -0.00 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1oyf n THR 13 Cb 0.66 -0.50 0.00 0.00 -2.10 0.00 0.00 70.33 68.39 1oyf n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oyf n GLY 14 N 2.53 1.99 3.91 3.38 0.00 -0.32 -5.03 105.19 111.66 1oyf n GLY 14 Ca -0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 1oyf n GLY 14 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1oyf s ARG 16 N -0.32 3.53 0.17 1.61 0.52 -1.26 -4.98 118.95 118.22 1oyf s ARG 16 Ca 0.00 -0.28 -0.28 0.00 -0.52 0.00 0.00 55.73 54.65 1oyf s ARG 16 Cb 0.00 -2.93 -0.08 0.00 0.52 0.00 0.00 34.95 32.47 1oyf s ARG 16 CO 0.00 0.52 0.87 -0.51 0.02 0.00 0.00 175.30 176.20 1oyf s LEU 17 N -2.70 4.58 0.28 2.53 1.43 -1.26 -3.78 118.68 119.77 1oyf s LEU 17 Ca 0.38 1.77 0.03 0.00 -1.03 0.00 0.00 54.13 55.28 1oyf s LEU 17 Cb -0.12 -3.46 0.65 0.00 0.03 0.00 0.00 46.19 43.28 1oyf s LEU 17 CO 0.27 0.12 1.76 0.00 0.23 0.00 0.00 176.35 178.73 1oyf h ALA 18 N 4.65 1.48 -3.01 4.21 0.00 -1.93 -3.24 119.26 121.41 1oyf h ALA 18 Ca -0.45 0.09 -0.61 0.00 0.00 0.00 0.00 54.91 53.93 1oyf h ALA 18 Cb 1.20 -0.04 -0.13 0.00 0.00 0.00 0.00 17.79 18.82 1oyf h ALA 18 CO 0.68 -0.09 -0.40 0.42 0.00 0.00 0.00 179.25 179.87 1oyf s ILE 19 N -5.91 5.31 0.00 0.00 1.01 -1.26 -1.51 121.20 118.83 1oyf s ILE 19 Ca -0.12 0.36 0.00 0.00 0.00 0.00 0.00 60.65 60.90 1oyf s ILE 19 Cb 0.24 -3.58 0.00 0.00 0.01 0.00 0.00 42.46 39.13 1oyf s ILE 19 CO 0.79 0.32 0.00 -2.65 0.00 0.00 0.00 174.94 173.40 1oyf n PRO 20 N 4.33 0.00 -0.25 2.79 -0.02 -1.26 -4.84 135.00 135.75 1oyf n PRO 20 Ca -0.13 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.41 1oyf n PRO 20 Cb 0.52 0.00 0.12 0.00 -0.02 0.00 0.00 33.50 34.12 1oyf n PRO 20 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1oyf n SER 21 N 2.49 -0.22 -0.10 2.55 7.64 -1.22 -2.07 113.62 122.69 1oyf n SER 21 Ca 0.00 1.21 0.05 0.00 1.01 0.00 0.00 58.87 61.13 1oyf n SER 21 Cb 0.00 -0.38 0.07 0.00 -1.01 0.00 0.00 64.21 62.89 1oyf n SER 21 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1oyf n TYR 22 N -5.11 0.00 0.68 1.43 4.01 -0.57 -4.66 117.16 112.93 1oyf n TYR 22 Ca 0.12 -0.62 0.08 0.00 -0.16 0.00 0.00 57.90 57.32 1oyf n TYR 22 Cb 0.39 -0.09 -0.10 0.00 -0.31 0.00 0.00 39.34 39.23 1oyf n TYR 22 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1oyf n SER 23 N -0.83 0.81 -2.71 7.72 3.41 -0.88 -3.90 113.62 117.24 1oyf n SER 23 Ca 0.08 -0.78 -0.06 0.00 -0.26 0.00 0.00 58.87 57.84 1oyf n SER 23 Cb 0.52 1.09 0.05 0.00 -0.26 0.00 0.00 64.21 65.61 1oyf n SER 23 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1oyf n SER 24 N -1.46 0.83 -4.27 4.04 3.41 -1.11 -4.02 113.62 111.04 1oyf n SER 24 Ca 0.02 -2.48 -0.35 0.00 -0.26 0.00 0.00 58.87 55.81 1oyf n SER 24 Cb 0.27 -0.23 -0.14 0.00 -0.26 0.00 0.00 64.21 63.85 1oyf n SER 24 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1oyf s TYR 25 N -2.63 2.92 0.00 7.33 6.14 -0.91 0.48 117.35 130.68 1oyf s TYR 25 Ca 0.25 -1.09 0.00 0.00 0.64 0.00 0.00 57.07 56.88 1oyf s TYR 25 Cb 0.42 -2.06 0.00 0.00 0.42 0.00 0.00 41.96 40.74 1oyf s TYR 25 CO -0.01 -0.60 0.00 0.41 0.64 0.00 0.00 175.55 175.99 1oyf n GLY 26 N 4.73 0.40 0.26 8.97 0.00 0.52 -2.02 105.19 118.06 1oyf n GLY 26 Ca -0.19 -0.85 0.12 0.00 0.00 0.00 0.00 46.02 45.10 1oyf n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oyf n TYR 28 N -0.66 0.00 -2.45 0.00 4.02 -1.25 -2.64 117.16 114.19 1oyf n TYR 28 Ca 0.10 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.58 1oyf n TYR 28 Cb 0.38 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.67 1oyf n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1oyf n GLY 30 N 5.42 0.07 0.02 0.00 0.00 -1.25 -2.14 105.19 107.30 1oyf n GLY 30 Ca 0.07 -0.96 -0.02 0.00 0.00 0.00 0.00 46.02 45.12 1oyf n GLY 30 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1oyf n TRP 31 N 0.90 0.00 -0.28 1.61 8.01 -1.26 -4.78 117.44 121.63 1oyf n TRP 31 Ca 0.00 0.00 0.09 0.00 -1.31 0.00 0.00 57.50 56.28 1oyf n TRP 31 Cb 0.00 -0.16 0.25 0.00 -2.01 0.00 0.00 31.31 29.39 1oyf n TRP 31 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.69 177.46 1oyf h GLY 32 N 0.58 1.33 -6.16 6.99 0.00 -1.90 -3.48 103.07 100.43 1oyf h GLY 32 Ca -0.09 -0.15 -0.28 0.00 0.00 0.00 0.00 47.33 46.82 1oyf h GLY 32 CO 0.00 -0.19 -0.93 0.61 0.00 0.00 0.00 176.54 176.04 1oyf n GLY 33 N -1.34 -0.52 3.24 4.60 0.00 -1.24 -5.05 105.19 104.88 1oyf n GLY 33 Ca 0.18 1.07 -0.13 0.00 0.00 0.00 0.00 46.02 47.14 1oyf n GLY 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oyf s LYS 34 N -2.87 0.68 1.69 1.61 1.02 -1.08 -5.05 119.74 115.74 1oyf s LYS 34 Ca 0.27 -0.20 0.00 0.00 0.02 0.00 0.00 55.97 56.06 1oyf s LYS 34 Cb -0.04 0.30 0.00 0.00 -0.52 0.00 0.00 37.83 37.57 1oyf s LYS 34 CO 0.84 -0.19 0.00 0.41 -0.92 0.00 0.00 175.35 175.50 1oyf n GLY 35 N 1.24 -1.03 3.51 -3.33 0.00 -1.25 -4.61 105.19 99.73 1oyf n GLY 35 Ca -0.21 -1.44 -0.34 0.00 0.00 0.00 0.00 46.02 44.03 1oyf n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1oyf s THR 36 N 0.00 3.91 0.28 2.61 2.01 -1.26 -4.57 115.64 118.62 1oyf s THR 36 Ca 0.00 -0.36 -0.27 0.00 0.31 0.00 0.00 61.69 61.37 1oyf s THR 36 Cb 0.00 -2.70 -0.15 0.00 0.01 0.00 0.00 72.50 69.66 1oyf s THR 36 CO 0.00 0.50 0.76 -2.65 -0.69 0.00 0.00 174.62 172.54 1oyf n PRO 37 N 3.39 0.76 0.03 4.92 -0.02 -1.26 -4.69 135.00 138.13 1oyf n PRO 37 Ca -0.17 0.27 0.07 0.00 -2.02 0.00 0.00 63.50 61.64 1oyf n PRO 37 Cb 0.53 -1.50 -0.09 0.00 -0.02 0.00 0.00 33.50 32.42 1oyf n PRO 37 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1oyf n LYS 38 N 0.80 0.64 -3.85 -0.52 4.76 -1.26 -4.94 118.16 113.78 1oyf n LYS 38 Ca 0.13 0.02 -0.06 0.00 -2.87 0.00 0.00 58.31 55.53 1oyf n LYS 38 Cb 0.31 -1.69 0.02 0.00 -1.84 0.00 0.00 35.03 31.83 1oyf n LYS 38 CO 0.00 0.00 0.00 0.16 -1.37 0.00 0.00 177.40 176.19 1oyf s ASP 39 N -5.16 0.00 0.21 4.39 -4.77 -1.26 -5.00 116.67 105.08 1oyf s ASP 39 Ca -0.05 -0.88 -0.18 0.00 -3.30 0.00 0.00 52.55 48.14 1oyf s ASP 39 Cb 0.11 0.66 0.20 0.00 -1.09 0.00 0.00 42.92 42.79 1oyf s ASP 39 CO 0.84 -1.31 1.58 0.00 0.70 0.00 0.00 175.17 176.98 1oyf h ALA 40 N 2.00 0.12 -0.57 2.11 0.00 -1.96 0.14 119.26 121.10 1oyf h ALA 40 Ca -0.30 0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1oyf h ALA 40 Cb 1.23 0.83 -0.02 0.00 0.00 0.00 0.00 17.79 19.83 1oyf h ALA 40 CO 0.38 -0.61 0.07 1.15 0.00 0.00 0.00 179.25 180.24 1oyf h THR 41 N -0.08 1.25 -0.43 0.00 2.02 -1.91 -2.43 112.91 111.32 1oyf h THR 41 Ca 0.30 -0.98 -0.07 0.00 0.77 0.00 0.00 66.41 66.42 1oyf h THR 41 Cb 0.57 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 1oyf h THR 41 CO -0.81 0.36 -0.02 -0.78 0.37 0.00 0.00 175.52 174.64 1oyf h ASP 42 N 0.88 0.69 0.05 4.18 3.58 -1.18 -2.70 116.42 121.91 1oyf h ASP 42 Ca 0.18 -0.16 -0.10 0.00 0.42 0.00 0.00 57.03 57.36 1oyf h ASP 42 Cb 0.42 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.27 1oyf h ASP 42 CO 0.01 0.77 -0.33 0.03 -2.88 0.00 0.00 179.24 176.85 1oyf h ARG 43 N 0.67 0.40 -0.63 0.28 3.08 -0.58 -0.66 114.38 116.95 1oyf h ARG 43 Ca 0.13 -0.17 0.02 0.00 0.07 0.00 0.00 59.98 60.04 1oyf h ARG 43 Cb 0.45 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.44 1oyf h ARG 43 CO 0.02 0.69 0.39 0.00 -1.07 0.00 0.00 179.97 180.00 1oyf h PHE 46 N 0.86 0.39 -0.75 0.00 3.57 -0.20 -2.38 116.94 118.42 1oyf h PHE 46 Ca 0.15 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 1oyf h PHE 46 Cb 0.59 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 39.19 1oyf h PHE 46 CO 0.04 0.46 0.37 0.28 -2.23 0.00 0.00 178.31 177.22 1oyf h VAL 47 N 0.20 1.23 -0.12 1.41 2.07 -0.46 -2.60 116.25 117.99 1oyf h VAL 47 Ca 0.07 -0.63 -0.00 0.00 0.82 0.00 0.00 66.70 66.96 1oyf h VAL 47 Cb 0.26 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 1oyf h VAL 47 CO -0.00 0.27 0.06 -0.74 0.02 0.00 0.00 177.57 177.18 1oyf h HIS 48 N 1.05 0.16 0.00 1.57 -0.00 -0.78 -0.24 115.15 116.92 1oyf h HIS 48 Ca 0.26 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.62 1oyf h HIS 48 Cb 0.08 -0.05 0.00 0.00 -0.00 0.00 0.00 27.41 27.44 1oyf h HIS 48 CO 0.01 0.19 0.00 -0.40 -0.00 0.00 0.00 177.93 177.73 1oyf n ASP 49 N -4.95 0.00 0.07 3.26 5.75 -0.92 -1.52 116.55 118.24 1oyf n ASP 49 Ca -0.05 0.34 -0.09 0.00 -0.01 0.00 0.00 54.79 54.98 1oyf n ASP 49 Cb 0.07 -0.44 0.03 0.00 -1.03 0.00 0.00 41.12 39.75 1oyf n ASP 49 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1oyf h TYR 52 N 1.00 0.00 -0.47 0.00 -1.99 -1.19 -2.73 116.97 111.60 1oyf h TYR 52 Ca 0.19 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 60.78 1oyf h TYR 52 Cb 0.49 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.21 1oyf h TYR 52 CO 0.04 0.06 -0.24 0.78 -0.00 0.00 0.00 178.16 178.79 1oyf h GLY 53 N 1.50 1.07 1.61 3.88 0.00 -0.47 -2.63 103.07 108.03 1oyf h GLY 53 Ca -0.00 -0.97 0.00 0.00 0.00 0.00 0.00 47.33 46.36 1oyf h GLY 53 CO 0.01 0.88 0.00 0.70 0.00 0.00 0.00 176.54 178.13 1oyf n ASN 54 N -4.10 0.00 -3.01 0.19 5.03 -1.03 -3.92 115.26 108.43 1oyf n ASN 54 Ca -0.00 0.13 -0.35 0.00 0.87 0.00 0.00 54.58 55.23 1oyf n ASN 54 Cb 0.47 -0.30 0.01 0.00 -1.02 0.00 0.00 39.78 38.94 1oyf n ASN 54 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1oyf n LEU 55 N -1.30 6.36 -0.36 3.41 4.77 -0.99 -4.83 117.00 124.06 1oyf n LEU 55 Ca 0.06 -5.21 0.03 0.00 -0.03 0.00 0.00 56.01 50.86 1oyf n LEU 55 Cb 0.11 -0.87 0.19 0.00 -2.33 0.00 0.00 43.42 40.51 1oyf n LEU 55 CO 0.10 2.04 1.26 -0.65 -1.33 0.00 0.00 177.39 178.82 1oyf h PRO 56 N 3.21 1.12 0.00 3.23 0.11 -1.78 -2.29 132.00 135.60 1oyf h PRO 56 Ca 0.43 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.47 1oyf h PRO 56 Cb 0.38 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 31.24 1oyf h PRO 56 CO 1.14 0.74 0.00 -0.40 -0.21 0.00 0.00 178.00 179.27 1oyf n ASP 59 N -4.50 0.00 -4.33 -2.05 5.75 -1.26 -4.81 116.55 105.35 1oyf n ASP 59 Ca 0.15 -1.38 -0.17 0.00 -0.01 0.00 0.00 54.79 53.38 1oyf n ASP 59 Cb 0.19 0.00 -0.10 0.00 -1.03 0.00 0.00 41.12 40.18 1oyf n ASP 59 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1oyf s ASN 67 N -3.33 3.70 0.37 0.00 2.20 -1.26 -5.00 114.94 111.61 1oyf s ASN 67 Ca 0.36 -2.43 0.12 0.00 -0.94 0.00 0.00 52.86 49.97 1oyf s ASN 67 Cb 0.08 -0.98 0.92 0.00 -2.00 0.00 0.00 41.25 39.26 1oyf s ASN 67 CO 0.13 -0.30 1.83 -0.65 -2.94 0.00 0.00 177.10 175.17 1oyf h PRO 68 N 6.99 0.56 -0.97 3.55 0.11 -1.90 -2.70 132.00 137.63 1oyf h PRO 68 Ca -0.03 -0.03 0.16 0.00 0.11 0.00 0.00 66.00 66.21 1oyf h PRO 68 Cb 0.95 -0.13 -0.09 0.00 0.11 0.00 0.00 31.00 31.84 1oyf h PRO 68 CO 0.47 0.37 0.61 -0.22 -0.21 0.00 0.00 178.00 179.02 1oyf h LYS 69 N 0.58 0.78 0.00 1.05 3.64 -1.96 -3.33 116.57 117.34 1oyf h LYS 69 Ca 0.51 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.84 1oyf h LYS 69 Cb 1.01 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.65 1oyf h LYS 69 CO -0.25 0.51 -0.52 -1.13 -2.27 0.00 0.00 179.45 175.80 1oyf n SER 70 N -4.65 2.58 -4.68 4.20 3.41 -1.13 -2.45 113.62 110.89 1oyf n SER 70 Ca 0.20 0.00 -0.44 0.00 -0.26 0.00 0.00 58.87 58.37 1oyf n SER 70 Cb 0.49 0.34 -0.04 0.00 -0.26 0.00 0.00 64.21 64.74 1oyf n SER 70 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1oyf n ASP 71 N -1.12 3.85 -4.86 4.04 2.03 -1.03 -4.46 116.55 115.00 1oyf n ASP 71 Ca 0.00 0.97 -0.35 0.00 0.52 0.00 0.00 54.79 55.93 1oyf n ASP 71 Cb 0.18 -1.49 -0.06 0.00 -0.72 0.00 0.00 41.12 39.04 1oyf n ASP 71 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1oyf s ARG 72 N 3.41 3.82 0.41 -0.67 0.52 -1.26 0.10 118.95 125.28 1oyf s ARG 72 Ca 0.86 0.26 0.04 0.00 -0.52 0.00 0.00 55.73 56.38 1oyf s ARG 72 Cb -0.54 -2.99 -0.05 0.00 0.52 0.00 0.00 34.95 31.90 1oyf s ARG 72 CO 0.42 0.54 0.04 1.52 0.02 0.00 0.00 175.30 177.85 1oyf s TYR 73 N -1.40 2.06 0.03 -0.53 -0.85 -1.26 -4.84 117.35 110.56 1oyf s TYR 73 Ca 0.34 -0.94 0.09 0.00 -0.52 0.00 0.00 57.07 56.04 1oyf s TYR 73 Cb -0.14 -1.48 -0.03 0.00 0.38 0.00 0.00 41.96 40.69 1oyf s TYR 73 CO 0.18 0.13 -0.26 0.15 -1.52 0.00 0.00 175.55 174.23 1oyf s LYS 74 N -3.80 1.81 0.19 -3.49 1.02 -1.26 -4.88 119.74 109.33 1oyf s LYS 74 Ca 0.25 -1.06 -0.04 0.00 0.02 0.00 0.00 55.97 55.14 1oyf s LYS 74 Cb 0.06 -1.94 -0.03 0.00 -0.52 0.00 0.00 37.83 35.40 1oyf s LYS 74 CO 0.13 0.51 0.19 1.52 -0.92 0.00 0.00 175.35 176.77 1oyf s TYR 75 N -0.77 0.92 0.17 3.18 -0.85 -1.26 -0.87 117.35 117.86 1oyf s TYR 75 Ca 0.11 -1.20 -0.24 0.00 -0.52 0.00 0.00 57.07 55.22 1oyf s TYR 75 Cb -0.10 -0.38 0.06 0.00 0.38 0.00 0.00 41.96 41.92 1oyf s TYR 75 CO 0.02 -0.69 0.81 -1.59 -1.52 0.00 0.00 175.55 172.58 1oyf s LYS 76 N -4.10 1.32 0.03 -3.49 -2.85 -0.53 -4.85 119.74 105.27 1oyf s LYS 76 Ca 0.32 -0.67 -0.01 0.00 -1.00 0.00 0.00 55.97 54.61 1oyf s LYS 76 Cb 0.06 0.50 -0.04 0.00 -2.06 0.00 0.00 37.83 36.28 1oyf s LYS 76 CO 0.09 -0.60 0.19 1.03 0.10 0.00 0.00 175.35 176.16 1oyf s ARG 77 N -3.53 3.42 -0.14 1.78 0.52 -1.25 -0.63 118.95 119.12 1oyf s ARG 77 Ca 0.09 -0.39 -0.03 0.00 -0.52 0.00 0.00 55.73 54.88 1oyf s ARG 77 Cb -0.03 -3.06 0.05 0.00 0.52 0.00 0.00 34.95 32.44 1oyf s ARG 77 CO -0.01 0.64 0.03 0.08 0.02 0.00 0.00 175.30 176.06 1oyf s VAL 78 N -1.41 0.35 -1.41 3.52 1.01 -0.21 -4.74 120.40 117.49 1oyf s VAL 78 Ca 0.31 -0.20 -0.06 0.00 0.00 0.00 0.00 61.98 62.03 1oyf s VAL 78 Cb -0.13 -0.74 0.04 0.00 0.00 0.00 0.00 36.38 35.55 1oyf s VAL 78 CO 0.23 -0.03 0.78 0.59 0.00 0.00 0.00 175.10 176.67 1oyf n ASN 79 N 5.13 -2.49 0.00 3.32 3.02 -1.26 -1.66 115.26 121.31 1oyf n ASN 79 Ca -0.08 -0.83 0.00 0.00 -0.03 0.00 0.00 54.58 53.65 1oyf n ASN 79 Cb 0.49 -3.87 0.00 0.00 -0.61 0.00 0.00 39.78 35.78 1oyf n ASN 79 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1oyf n GLY 80 N -1.66 0.74 3.90 7.41 0.00 -1.26 -5.00 105.19 109.32 1oyf n GLY 80 Ca -0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 1oyf n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oyf s ALA 81 N -2.55 3.92 0.14 4.61 0.00 -0.67 -4.99 121.76 122.22 1oyf s ALA 81 Ca 0.00 -0.70 -0.30 0.00 0.00 0.00 0.00 51.96 50.96 1oyf s ALA 81 Cb 0.00 -1.95 -0.07 0.00 0.00 0.00 0.00 23.12 21.10 1oyf s ALA 81 CO 0.00 0.72 1.20 0.42 0.00 0.00 0.00 175.76 178.10 1oyf s ILE 82 N -1.37 3.75 -0.04 0.00 1.01 -1.26 -1.05 121.20 122.23 1oyf s ILE 82 Ca 0.30 1.38 0.00 0.00 0.00 0.00 0.00 60.65 62.33 1oyf s ILE 82 Cb -0.13 -3.88 0.02 0.00 0.01 0.00 0.00 42.46 38.48 1oyf s ILE 82 CO 0.20 0.18 -0.02 -0.69 0.00 0.00 0.00 174.94 174.61 1oyf s VAL 83 N 0.36 0.35 -0.28 2.92 1.01 0.20 -4.93 120.40 120.04 1oyf s VAL 83 Ca 0.55 0.01 -0.29 0.00 0.00 0.00 0.00 61.98 62.25 1oyf s VAL 83 Cb -0.31 -0.43 0.01 0.00 0.00 0.00 0.00 36.38 35.65 1oyf s VAL 83 CO 0.34 0.20 1.09 0.00 0.00 0.00 0.00 175.10 176.73 1oyf n GLU 85 N 6.71 -1.66 -2.61 0.00 -0.58 -0.05 -4.96 120.64 117.49 1oyf n GLU 85 Ca 0.12 -0.44 -0.31 0.00 -0.42 0.00 0.00 57.16 56.11 1oyf n GLU 85 Cb 0.47 -2.20 -0.03 0.00 -0.57 0.00 0.00 31.44 29.11 1oyf n GLU 85 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 1oyf s LYS 86 N -4.39 3.80 0.00 3.49 2.47 -1.26 -4.82 119.74 119.03 1oyf s LYS 86 Ca 0.67 0.62 0.00 0.00 -1.56 0.00 0.00 55.97 55.70 1oyf s LYS 86 Cb -0.24 -2.28 0.00 0.00 -1.46 0.00 0.00 37.83 33.85 1oyf s LYS 86 CO 0.63 -0.17 0.00 0.41 0.16 0.00 0.00 175.35 176.38 1oyf n GLY 88 N -1.59 1.54 3.83 5.54 0.00 -1.26 -4.92 105.19 108.34 1oyf n GLY 88 Ca 0.04 -0.04 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1oyf n GLY 88 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1oyf s THR 89 N 0.39 4.35 0.27 2.61 -4.23 -1.26 -4.87 115.64 112.89 1oyf s THR 89 Ca 0.00 1.08 -0.00 0.00 -1.18 0.00 0.00 61.69 61.58 1oyf s THR 89 Cb 0.00 -3.64 0.25 0.00 1.34 0.00 0.00 72.50 70.45 1oyf s THR 89 CO 0.00 -0.69 1.78 -1.28 -0.54 0.00 0.00 174.62 173.89 1oyf h SER 90 N 0.62 0.64 0.71 3.99 0.87 -2.01 -1.40 113.55 116.98 1oyf h SER 90 Ca -0.46 0.08 -0.03 0.00 -1.23 0.00 0.00 61.79 60.14 1oyf h SER 90 Cb 1.19 -0.03 0.01 0.00 -0.44 0.00 0.00 62.40 63.13 1oyf h SER 90 CO 0.60 0.29 -0.35 0.00 -0.53 0.00 0.00 176.83 176.84 1oyf h GLU 92 N -0.96 0.66 -0.31 0.00 5.08 -1.78 0.16 114.58 117.43 1oyf h GLU 92 Ca -0.10 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.13 1oyf h GLU 92 Cb 0.74 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 1oyf h GLU 92 CO 0.15 0.44 -0.18 -0.91 -1.00 0.00 0.00 179.01 177.51 1oyf h ASN 93 N 0.68 0.70 -0.23 1.42 4.21 -1.00 -2.34 115.58 119.02 1oyf h ASN 93 Ca 0.59 -0.42 -0.19 0.00 1.21 0.00 0.00 56.30 57.49 1oyf h ASN 93 Cb 0.97 -0.19 0.00 0.00 -1.12 0.00 0.00 38.32 37.98 1oyf h ASN 93 CO -0.41 0.97 -0.57 0.03 -1.29 0.00 0.00 177.43 176.15 1oyf h ARG 94 N 0.43 0.84 -0.65 0.81 3.08 -0.13 -2.27 114.38 116.49 1oyf h ARG 94 Ca 0.07 -0.54 0.02 0.00 0.07 0.00 0.00 59.98 59.60 1oyf h ARG 94 Cb 0.72 0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.80 1oyf h ARG 94 CO 0.05 1.17 0.41 0.82 -1.07 0.00 0.00 179.97 181.36 1oyf h ILE 95 N 0.63 1.10 -0.52 2.04 2.04 -0.77 -2.20 117.51 119.84 1oyf h ILE 95 Ca 0.01 -0.28 -0.06 0.00 1.00 0.00 0.00 64.86 65.53 1oyf h ILE 95 Cb 1.18 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 1oyf h ILE 95 CO 0.12 0.15 0.08 0.00 0.00 0.00 0.00 178.15 178.50 1oyf h GLU 97 N 0.78 1.04 -0.17 0.00 4.39 -1.01 0.55 114.58 120.16 1oyf h GLU 97 Ca 0.16 -0.32 0.02 0.00 0.34 0.00 0.00 59.36 59.56 1oyf h GLU 97 Cb 0.35 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.88 1oyf h GLU 97 CO 0.01 1.01 0.06 0.00 -1.16 0.00 0.00 179.01 178.93 1oyf h ASP 99 N 0.15 0.28 -0.29 0.00 3.32 -0.98 -2.46 116.42 116.44 1oyf h ASP 99 Ca 0.07 -0.28 0.07 0.00 0.02 0.00 0.00 57.03 56.91 1oyf h ASP 99 Cb 0.04 -0.07 -0.07 0.00 0.22 0.00 0.00 39.33 39.45 1oyf h ASP 99 CO -0.07 0.49 -0.17 0.50 -1.72 0.00 0.00 179.24 178.27 1oyf h LYS 100 N 0.06 -0.13 -0.28 3.56 3.64 0.22 -0.85 116.57 122.79 1oyf h LYS 100 Ca 0.05 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1oyf h LYS 100 Cb 0.33 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 1oyf h LYS 100 CO 0.01 -0.09 0.18 0.00 -2.27 0.00 0.00 179.45 177.27 1oyf h ALA 101 N 1.05 0.35 -0.42 5.00 0.00 -1.40 -2.24 119.26 121.60 1oyf h ALA 101 Ca 0.15 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.07 1oyf h ALA 101 Cb 0.37 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1oyf h ALA 101 CO -0.38 -0.16 0.20 0.00 0.00 0.00 0.00 179.25 178.91 1oyf h ALA 102 N 1.08 0.52 -0.55 0.00 0.00 -0.90 0.79 119.26 120.21 1oyf h ALA 102 Ca 0.10 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 1oyf h ALA 102 Cb -0.02 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1oyf h ALA 102 CO -0.02 -0.17 0.10 0.00 0.00 0.00 0.00 179.25 179.17 1oyf h ALA 103 N 1.23 1.15 -0.36 0.00 0.00 -1.06 -0.05 119.26 120.17 1oyf h ALA 103 Ca 0.18 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 1oyf h ALA 103 Cb 0.11 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1oyf h ALA 103 CO -0.14 0.57 -0.29 0.82 0.00 0.00 0.00 179.25 180.21 1oyf h ILE 104 N 0.82 1.28 -0.63 0.00 2.04 -0.93 -2.47 117.51 117.62 1oyf h ILE 104 Ca 0.18 -1.43 -0.06 0.00 1.00 0.00 0.00 64.86 64.55 1oyf h ILE 104 Cb 0.34 1.30 -0.03 0.00 -0.74 0.00 0.00 36.82 37.70 1oyf h ILE 104 CO 0.00 0.47 0.17 0.00 0.00 0.00 0.00 178.15 178.80 1oyf h PHE 106 N 0.94 0.42 -0.12 0.00 0.04 -0.76 -2.85 116.94 114.61 1oyf h PHE 106 Ca 0.20 -0.08 -0.14 0.00 2.80 0.00 0.00 57.97 60.75 1oyf h PHE 106 Cb 0.31 -0.11 0.01 0.00 2.20 0.00 0.00 35.95 38.36 1oyf h PHE 106 CO 0.02 0.58 -0.49 -0.09 -0.60 0.00 0.00 178.31 177.73 1oyf h ARG 107 N 0.35 0.54 0.00 1.51 2.43 -0.93 -2.77 114.38 115.50 1oyf h ARG 107 Ca 0.06 -0.42 0.00 0.00 -0.81 0.00 0.00 59.98 58.80 1oyf h ARG 107 Cb 0.58 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 1oyf h ARG 107 CO 0.04 1.05 0.00 1.04 -1.51 0.00 0.00 179.97 180.59 1oyf n GLN 108 N -4.23 0.18 -0.24 0.20 6.02 -0.53 -2.10 117.38 116.68 1oyf n GLN 108 Ca -0.08 0.54 0.08 0.00 -0.01 0.00 0.00 57.00 57.54 1oyf n GLN 108 Cb 0.59 -1.94 0.18 0.00 1.02 0.00 0.00 30.24 30.10 1oyf n GLN 108 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1oyf n ASN 109 N -2.29 3.03 0.25 1.08 3.02 -1.08 -4.52 115.26 114.74 1oyf n ASN 109 Ca 0.00 -2.92 0.17 0.00 -0.03 0.00 0.00 54.58 51.80 1oyf n ASN 109 Cb 0.13 -0.44 0.83 0.00 -0.61 0.00 0.00 39.78 39.69 1oyf n ASN 109 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1oyf h LEU 110 N 0.91 0.00 -0.81 3.41 3.38 -1.14 -2.58 115.31 118.48 1oyf h LEU 110 Ca 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1oyf h LEU 110 Cb 1.14 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.88 1oyf h LEU 110 CO 0.10 0.00 -0.20 -1.13 0.09 0.00 0.00 178.44 177.30 1oyf h ASN 111 N 0.00 0.67 -0.35 -0.43 -1.24 -1.81 -3.22 115.58 109.20 1oyf h ASN 111 Ca 0.00 -0.22 0.00 0.00 0.71 0.00 0.00 56.30 56.79 1oyf h ASN 111 Cb 0.17 -0.18 0.00 0.00 0.73 0.00 0.00 38.32 39.04 1oyf h ASN 111 CO 0.00 0.87 0.00 0.35 -1.29 0.00 0.00 177.43 177.36 1oyf n THR 112 N -4.13 0.77 -1.81 -3.57 -2.24 -0.98 -4.96 114.28 97.35 1oyf n THR 112 Ca 0.00 -0.89 -0.43 0.00 -2.27 0.00 0.00 64.05 60.47 1oyf n THR 112 Cb 0.40 0.68 -0.03 0.00 -2.10 0.00 0.00 70.33 69.29 1oyf n THR 112 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1oyf s TYR 113 N -1.04 1.54 0.06 4.78 6.14 -1.14 -4.97 117.35 122.71 1oyf s TYR 113 Ca 0.27 0.27 0.08 0.00 0.64 0.00 0.00 57.07 58.32 1oyf s TYR 113 Cb 0.15 -4.04 -0.03 0.00 0.42 0.00 0.00 41.96 38.45 1oyf s TYR 113 CO 0.20 -4.07 -0.22 -1.54 0.64 0.00 0.00 175.55 170.56 1oyf s SER 114 N 5.77 3.55 0.09 4.32 1.04 -1.26 -5.01 113.70 122.20 1oyf s SER 114 Ca 0.86 -0.53 0.20 0.00 0.48 0.00 0.00 55.95 56.97 1oyf s SER 114 Cb -0.32 -0.46 0.82 0.00 0.10 0.00 0.00 66.02 66.16 1oyf s SER 114 CO 0.35 0.24 1.62 0.29 0.98 0.00 0.00 173.24 176.72 1oyf n LYS 115 N 1.47 0.08 0.12 4.02 5.02 -1.26 -3.01 118.16 124.60 1oyf n LYS 115 Ca -0.17 0.26 0.11 0.00 -2.02 0.00 0.00 58.31 56.50 1oyf n LYS 115 Cb 0.52 -1.63 0.48 0.00 -0.02 0.00 0.00 35.03 34.38 1oyf n LYS 115 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1oyf n LYS 116 N -1.77 0.16 -0.06 1.97 2.85 -1.26 -2.37 118.16 117.69 1oyf n LYS 116 Ca 0.04 0.45 0.12 0.00 -1.05 0.00 0.00 58.31 57.86 1oyf n LYS 116 Cb 0.23 -1.85 0.20 0.00 -0.65 0.00 0.00 35.03 32.96 1oyf n LYS 116 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1oyf n TYR 117 N -2.16 0.15 -2.85 5.58 4.01 -1.17 -4.85 117.16 115.87 1oyf n TYR 117 Ca 0.02 -0.07 -0.40 0.00 -0.16 0.00 0.00 57.90 57.28 1oyf n TYR 117 Cb 0.19 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.16 1oyf n TYR 117 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 1oyf s MET 118 N -1.85 4.71 -1.46 -0.72 -1.94 -1.00 -0.35 119.30 116.69 1oyf s MET 118 Ca 0.32 1.33 -0.09 0.00 -1.71 0.00 0.00 55.69 55.55 1oyf s MET 118 Cb 0.21 -3.29 0.03 0.00 2.01 0.00 0.00 34.83 33.80 1oyf s MET 118 CO 0.31 0.50 0.85 1.28 -0.01 0.00 0.00 175.02 177.95 1oyf n LEU 119 N 1.71 -2.72 -4.75 -0.03 4.77 0.18 -4.90 117.00 111.25 1oyf n LEU 119 Ca -0.03 -0.48 -0.41 0.00 -0.03 0.00 0.00 56.01 55.06 1oyf n LEU 119 Cb 0.48 -2.80 -0.02 0.00 -2.33 0.00 0.00 43.42 38.76 1oyf n LEU 119 CO 0.48 0.40 1.17 -0.47 -1.33 0.00 0.00 177.39 177.65 1oyf s TYR 120 N -3.21 2.84 0.39 -1.77 5.04 -1.22 -4.96 117.35 114.46 1oyf s TYR 120 Ca 0.48 0.94 -0.26 0.00 -2.44 0.00 0.00 57.07 55.79 1oyf s TYR 120 Cb -0.22 -3.96 -0.09 0.00 0.35 0.00 0.00 41.96 38.04 1oyf s TYR 120 CO 0.59 -3.13 1.19 -2.14 -1.34 0.00 0.00 175.55 170.73 1oyf s PRO 121 N -0.70 4.08 0.24 4.97 0.02 -1.26 -4.95 135.00 137.41 1oyf s PRO 121 Ca 0.60 1.89 -0.06 0.00 0.02 0.00 0.00 61.00 63.46 1oyf s PRO 121 Cb -0.45 -2.73 0.34 0.00 0.02 0.00 0.00 34.50 31.68 1oyf s PRO 121 CO 0.48 -0.31 1.83 0.22 -0.33 0.00 0.00 177.00 178.89 1oyf h ASP 122 N 2.73 0.72 0.31 2.53 1.82 -1.96 -2.04 116.42 120.53 1oyf h ASP 122 Ca -0.49 0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.18 1oyf h ASP 122 Cb 1.23 -0.12 0.00 0.00 0.68 0.00 0.00 39.33 41.13 1oyf h ASP 122 CO 0.63 0.45 0.00 2.22 -1.61 0.00 0.00 179.24 180.92 1oyf n PHE 124 N -4.70 0.17 0.95 0.28 -1.74 -1.26 -1.49 117.46 109.67 1oyf n PHE 124 Ca 0.12 0.08 0.12 0.00 -0.56 0.00 0.00 57.45 57.21 1oyf n PHE 124 Cb 0.21 -0.62 0.23 0.00 1.52 0.00 0.00 39.48 40.82 1oyf n PHE 124 CO 0.00 0.00 0.00 1.28 -0.56 0.00 0.00 176.76 177.48 1oyf n LEU 125 N -1.66 2.73 -4.52 5.98 4.77 -0.77 -4.79 117.00 118.74 1oyf n LEU 125 Ca 0.02 -1.00 -0.42 0.00 -0.03 0.00 0.00 56.01 54.58 1oyf n LEU 125 Cb 0.11 -0.07 -0.09 0.00 -2.33 0.00 0.00 43.42 41.04 1oyf n LEU 125 CO 0.09 0.50 0.07 0.00 -1.33 0.00 0.00 177.39 176.72 1oyf n LYS 127 N 5.48 0.00 -0.09 0.00 4.76 -1.26 -4.46 118.16 122.58 1oyf n LYS 127 Ca -0.08 0.07 -0.08 0.00 -2.87 0.00 0.00 58.31 55.35 1oyf n LYS 127 Cb 0.49 -0.45 0.08 0.00 -1.84 0.00 0.00 35.03 33.31 1oyf n LYS 127 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1oyf n GLY 128 N 1.90 -3.17 3.31 0.72 0.00 -1.26 -4.66 105.19 102.03 1oyf n GLY 128 Ca 0.00 -1.04 -0.34 0.00 0.00 0.00 0.00 46.02 44.64 1oyf n GLY 128 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oyf s GLU 129 N -3.13 3.35 -0.05 1.61 2.02 -1.26 -3.80 118.70 117.44 1oyf s GLU 129 Ca 0.17 -0.66 -0.02 0.00 0.02 0.00 0.00 54.97 54.49 1oyf s GLU 129 Cb -0.03 -2.87 0.03 0.00 0.10 0.00 0.00 34.13 31.37 1oyf s GLU 129 CO 0.14 -0.08 0.10 -1.17 0.02 0.00 0.00 175.26 174.28 1oyf s LEU 130 N 1.14 0.87 0.23 1.80 2.96 -1.26 -5.04 118.68 119.38 1oyf s LEU 130 Ca 0.01 0.21 0.05 0.00 -0.22 0.00 0.00 54.13 54.18 1oyf s LEU 130 Cb -0.14 0.21 -0.05 0.00 0.50 0.00 0.00 46.19 46.70 1oyf s LEU 130 CO -0.02 -0.14 -0.06 -0.54 -1.32 0.00 0.00 176.35 174.27 1oyf s LYS 131 N 1.11 1.37 0.00 1.98 -0.14 -1.26 -4.91 119.74 117.89 1oyf s LYS 131 Ca -0.09 -1.67 0.00 0.00 -1.36 0.00 0.00 55.97 52.85 1oyf s LYS 131 Cb -0.12 -0.89 0.00 0.00 -1.68 0.00 0.00 37.83 35.15 1oyf s LYS 131 CO -0.05 0.02 0.00 0.00 -0.76 0.00 0.00 175.35 174.56