#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ygo n SER 2 N 0.00 -5.67 -2.18 1.61 2.88 -1.26 -4.89 113.62 104.11 1ygo n SER 2 Ca 0.00 -0.48 -0.29 0.00 -1.33 0.00 0.00 58.87 56.77 1ygo n SER 2 Cb 0.00 -4.54 0.05 0.00 -0.75 0.00 0.00 64.21 58.97 1ygo n SER 2 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1ygo n HIS 3 N -4.65 2.98 -3.21 0.66 -0.00 -1.26 -5.01 115.22 104.74 1ygo n HIS 3 Ca -0.03 -2.59 -0.06 0.00 -0.00 0.00 0.00 57.72 55.04 1ygo n HIS 3 Cb 0.57 -0.83 0.01 0.00 -0.00 0.00 0.00 29.99 29.74 1ygo n HIS 3 CO 0.00 0.00 0.00 -0.12 -0.00 0.00 0.00 176.34 176.22 1ygo n MET 4 N -0.79 1.01 -2.24 -0.41 1.56 -1.26 -4.62 117.12 110.37 1ygo n MET 4 Ca 0.52 -0.90 -0.18 0.00 -0.27 0.00 0.00 57.70 56.87 1ygo n MET 4 Cb 0.82 -0.01 -0.02 0.00 2.15 0.00 0.00 33.22 36.16 1ygo n MET 4 CO 0.00 0.00 0.00 0.43 -0.73 0.00 0.00 175.97 175.67 1ygo n SER 5 N -2.53 -5.22 -4.70 6.12 7.64 -1.26 -4.90 113.62 108.77 1ygo n SER 5 Ca 0.03 0.12 -0.42 0.00 1.01 0.00 0.00 58.87 59.61 1ygo n SER 5 Cb 0.17 -4.42 -0.03 0.00 -1.01 0.00 0.00 64.21 58.92 1ygo n SER 5 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1ygo s HIS 6 N -2.84 2.82 -0.42 1.43 4.02 -1.26 -4.96 115.29 114.07 1ygo s HIS 6 Ca 0.00 0.68 0.05 0.00 1.02 0.00 0.00 55.06 56.81 1ygo s HIS 6 Cb 0.00 -3.78 0.18 0.00 -1.02 0.00 0.00 32.58 27.97 1ygo s HIS 6 CO 0.00 -2.93 0.40 -0.11 1.02 0.00 0.00 174.74 173.12 1ygo n LEU 7 N 5.05 -0.67 -3.15 0.89 7.94 -1.26 -5.07 117.00 120.73 1ygo n LEU 7 Ca 0.14 -4.29 0.04 0.00 -1.11 0.00 0.00 56.01 50.79 1ygo n LEU 7 Cb 0.42 0.58 -0.01 0.00 0.53 0.00 0.00 43.42 44.94 1ygo n LEU 7 CO 0.60 1.89 0.25 -1.81 -1.11 0.00 0.00 177.39 177.21 1ygo s ASP 8 N -0.06 -1.21 -0.10 1.96 1.01 -1.26 -5.16 116.67 111.85 1ygo s ASP 8 Ca 0.33 0.72 -0.20 0.00 0.71 0.00 0.00 52.55 54.11 1ygo s ASP 8 Cb 0.06 2.00 0.05 0.00 1.01 0.00 0.00 42.92 46.03 1ygo s ASP 8 CO -0.18 -0.23 0.49 0.21 0.21 0.00 0.00 175.17 175.67 1ygo s ASN 9 N 2.88 -0.46 0.00 0.27 2.47 -1.26 -5.12 114.94 113.72 1ygo s ASN 9 Ca 0.16 0.66 0.00 0.00 0.42 0.00 0.00 52.86 54.11 1ygo s ASN 9 Cb -0.14 0.70 0.00 0.00 -1.45 0.00 0.00 41.25 40.36 1ygo s ASN 9 CO -0.19 -0.36 0.00 0.35 -3.72 0.00 0.00 177.10 173.18 1ygo n THR 10 N 1.89 0.00 -3.64 -5.21 -2.24 -1.26 -5.07 114.28 98.76 1ygo n THR 10 Ca -0.17 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.52 1ygo n THR 10 Cb 0.56 -0.18 -0.07 0.00 -2.10 0.00 0.00 70.33 68.55 1ygo n THR 10 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ygo s MET 11 N 0.00 0.70 0.26 -0.78 0.23 -1.26 -5.10 119.30 113.36 1ygo s MET 11 Ca 0.00 1.03 -0.30 0.00 -1.03 0.00 0.00 55.69 55.39 1ygo s MET 11 Cb 0.00 0.24 -0.14 0.00 -1.53 0.00 0.00 34.83 33.40 1ygo s MET 11 CO 0.00 -0.12 1.17 0.00 -2.03 0.00 0.00 175.02 174.04 1ygo n ALA 12 N 3.50 0.19 0.06 3.16 0.00 -1.26 -3.96 120.51 122.19 1ygo n ALA 12 Ca -0.17 0.41 0.20 0.00 0.00 0.00 0.00 53.44 53.88 1ygo n ALA 12 Cb 0.57 -2.11 0.74 0.00 0.00 0.00 0.00 19.45 18.65 1ygo n ALA 12 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1ygo h ILE 13 N 2.44 0.52 -0.47 0.00 2.04 -1.72 0.16 117.51 120.49 1ygo h ILE 13 Ca -0.42 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.56 1ygo h ILE 13 Cb 1.32 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 38.08 1ygo h ILE 13 CO 0.66 0.00 0.33 0.08 0.00 0.00 0.00 178.15 179.22 1ygo h ARG 14 N 0.00 0.04 0.00 2.37 0.11 -1.86 0.62 114.38 115.66 1ygo h ARG 14 Ca 0.21 -0.00 -0.19 0.00 0.10 0.00 0.00 59.98 60.10 1ygo h ARG 14 Cb 1.01 -0.01 -0.03 0.00 1.11 0.00 0.00 29.97 32.05 1ygo h ARG 14 CO -0.00 0.03 -0.99 1.25 0.10 0.00 0.00 179.97 180.35 1ygo h LEU 15 N 0.05 0.00 -9.09 0.08 5.85 -1.30 -3.46 115.31 107.44 1ygo h LEU 15 Ca 0.22 0.00 -0.66 0.00 0.84 0.00 0.00 57.88 58.28 1ygo h LEU 15 Cb 0.83 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.87 1ygo h LEU 15 CO -0.01 0.86 1.13 0.18 -0.34 0.00 0.00 178.44 180.26 1ygo n LEU 16 N -3.26 2.92 -4.68 2.25 7.99 0.21 -4.83 117.00 117.60 1ygo n LEU 16 Ca -0.02 0.86 -0.50 0.00 -0.01 0.00 0.00 56.01 56.34 1ygo n LEU 16 Cb 0.90 -1.30 -0.05 0.00 -0.11 0.00 0.00 43.42 42.86 1ygo n LEU 16 CO 0.45 -0.30 1.39 -2.65 -1.51 0.00 0.00 177.39 174.77 1ygo n PRO 17 N 6.72 1.94 -0.04 3.23 -0.02 -1.26 -4.91 135.00 140.67 1ygo n PRO 17 Ca 0.27 0.71 -0.14 0.00 -2.02 0.00 0.00 63.50 62.33 1ygo n PRO 17 Cb 0.25 -2.51 -0.11 0.00 -0.02 0.00 0.00 33.50 31.11 1ygo n PRO 17 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1ygo h LEU 18 N 8.11 0.09 -2.00 2.45 7.12 -1.94 -2.62 115.31 126.52 1ygo h LEU 18 Ca -0.48 -0.72 0.13 0.00 0.13 0.00 0.00 57.88 56.94 1ygo h LEU 18 Cb 1.28 -0.03 -0.02 0.00 -0.53 0.00 0.00 40.66 41.37 1ygo h LEU 18 CO 0.93 0.80 0.43 1.55 -0.13 0.00 0.00 178.44 182.02 1ygo h PRO 19 N -0.61 0.00 0.07 5.25 0.13 -2.01 -1.22 132.00 133.61 1ygo h PRO 19 Ca -0.01 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.90 1ygo h PRO 19 Cb 0.80 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.92 1ygo h PRO 19 CO 0.02 0.00 -1.14 0.28 -0.23 0.00 0.00 178.00 176.93 1ygo h VAL 20 N 0.00 1.13 0.00 1.56 2.07 -1.96 -3.32 116.25 115.74 1ygo h VAL 20 Ca 0.21 -2.34 0.00 0.00 0.82 0.00 0.00 66.70 65.39 1ygo h VAL 20 Cb 1.07 2.72 0.00 0.00 -1.52 0.00 0.00 31.29 33.55 1ygo h VAL 20 CO -0.00 0.60 0.00 0.54 0.02 0.00 0.00 177.57 178.72 1ygo n ARG 21 N -4.16 0.14 0.00 1.57 1.74 -0.69 -2.14 116.66 113.12 1ygo n ARG 21 Ca -0.24 0.60 0.15 0.00 -0.77 0.00 0.00 57.85 57.59 1ygo n ARG 21 Cb 0.78 -1.91 0.61 0.00 -1.02 0.00 0.00 32.46 30.92 1ygo n ARG 21 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ygo h ALA 22 N 2.04 2.25 -0.32 7.54 0.00 -1.35 -0.05 119.26 129.37 1ygo h ALA 22 Ca 0.00 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1ygo h ALA 22 Cb 0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1ygo h ALA 22 CO 0.00 -0.38 -0.23 0.37 0.00 0.00 0.00 179.25 179.01 1ygo h GLN 23 N 0.15 0.62 -0.19 0.00 -0.00 -1.68 -2.24 115.11 111.77 1ygo h GLN 23 Ca 0.23 -0.24 -0.20 0.00 -0.00 0.00 0.00 58.65 58.44 1ygo h GLN 23 Cb 0.70 -0.03 0.01 0.00 0.00 0.00 0.00 27.48 28.16 1ygo h GLN 23 CO -0.03 0.80 -0.66 1.25 0.00 0.00 0.00 178.83 180.18 1ygo h LEU 24 N 0.55 0.91 -0.46 -2.39 6.46 -1.23 -2.49 115.31 116.65 1ygo h LEU 24 Ca 0.08 -0.60 0.01 0.00 -0.12 0.00 0.00 57.88 57.24 1ygo h LEU 24 Cb 0.69 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 40.33 1ygo h LEU 24 CO 0.05 1.35 0.31 0.00 -0.62 0.00 0.00 178.44 179.53 1ygo h ALA 26 N 1.17 1.26 0.46 0.00 0.00 -1.42 -1.51 119.26 119.22 1ygo h ALA 26 Ca 0.17 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1ygo h ALA 26 Cb -0.07 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.38 1ygo h ALA 26 CO -0.04 0.62 -0.22 1.25 0.00 0.00 0.00 179.25 180.86 1ygo h HIS 27 N 1.19 -0.57 -0.28 0.00 6.17 -0.90 -2.63 115.15 118.14 1ygo h HIS 27 Ca 0.31 -0.01 0.01 0.00 0.71 0.00 0.00 60.37 61.38 1ygo h HIS 27 Cb -0.01 0.19 -0.01 0.00 2.52 0.00 0.00 27.41 30.09 1ygo h HIS 27 CO 0.01 -0.34 0.19 -0.07 0.71 0.00 0.00 177.93 178.42 1ygo h LEU 28 N -0.63 0.31 -1.57 0.26 -0.00 -1.11 -1.44 115.31 111.12 1ygo h LEU 28 Ca -0.06 -0.01 -0.01 0.00 -0.00 0.00 0.00 57.88 57.80 1ygo h LEU 28 Cb 0.48 -0.08 -0.02 0.00 -0.00 0.00 0.00 40.66 41.05 1ygo h LEU 28 CO 0.10 0.22 0.12 -0.78 -0.00 0.00 0.00 178.44 178.10 1ygo h ASP 29 N 0.36 0.36 -0.41 -0.43 3.58 -0.92 -2.23 116.42 116.72 1ygo h ASP 29 Ca 0.10 -0.03 -0.15 0.00 0.42 0.00 0.00 57.03 57.38 1ygo h ASP 29 Cb -0.01 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 40.94 1ygo h ASP 29 CO -0.02 0.33 -0.31 0.00 -2.88 0.00 0.00 179.24 176.36 1ygo h ALA 30 N 1.73 0.65 0.00 -0.78 0.00 -0.99 -2.66 119.26 117.21 1ygo h ALA 30 Ca 0.10 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1ygo h ALA 30 Cb 0.08 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1ygo h ALA 30 CO -0.01 0.68 0.00 1.28 0.00 0.00 0.00 179.25 181.19 1ygo n LEU 31 N -4.08 0.33 -3.07 0.00 4.77 -0.87 -4.88 117.00 109.20 1ygo n LEU 31 Ca -0.01 0.57 -0.22 0.00 -0.03 0.00 0.00 56.01 56.33 1ygo n LEU 31 Cb 0.50 -0.52 0.01 0.00 -2.33 0.00 0.00 43.42 41.09 1ygo n LEU 31 CO 0.48 -0.36 -0.04 0.47 -1.33 0.00 0.00 177.39 176.60 1ygo n ASP 32 N -1.86 -4.95 -1.25 -1.43 8.00 -1.00 -4.85 116.55 109.22 1ygo n ASP 32 Ca 0.03 -0.27 0.03 0.00 0.71 0.00 0.00 54.79 55.30 1ygo n ASP 32 Cb 0.22 -4.05 0.27 0.00 -0.02 0.00 0.00 41.12 37.54 1ygo n ASP 32 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1ygo n VAL 33 N -4.15 2.51 -0.11 2.53 0.24 -1.24 -4.60 118.33 113.51 1ygo n VAL 33 Ca -0.08 -1.95 -0.03 0.00 -2.04 0.00 0.00 64.34 60.23 1ygo n VAL 33 Cb 0.59 -0.29 0.20 0.00 -1.47 0.00 0.00 33.84 32.87 1ygo n VAL 33 CO 0.00 0.00 0.00 4.11 -2.14 0.00 0.00 176.83 178.80 1ygo h TRP 34 N 1.99 0.82 -0.21 6.34 5.08 -1.89 -2.29 115.95 125.80 1ygo h TRP 34 Ca 0.10 -0.08 -0.04 0.00 1.08 0.00 0.00 58.89 59.95 1ygo h TRP 34 Cb 1.72 -0.24 -0.01 0.00 -3.00 0.00 0.00 29.16 27.63 1ygo h TRP 34 CO 0.80 0.71 -0.04 0.37 -1.28 0.00 0.00 178.44 179.00 1ygo h GLN 35 N 0.76 0.31 0.00 0.12 4.15 -1.99 -1.80 115.11 116.66 1ygo h GLN 35 Ca 0.16 -0.06 -0.10 0.00 0.77 0.00 0.00 58.65 59.43 1ygo h GLN 35 Cb 0.33 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.95 1ygo h GLN 35 CO 0.00 0.37 -0.46 1.96 -1.93 0.00 0.00 178.83 178.77 1ygo h GLN 36 N 0.30 0.00 0.53 1.69 4.20 -1.76 -2.96 115.11 117.12 1ygo h GLN 36 Ca 0.07 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.75 1ygo h GLN 36 Cb 0.27 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.05 1ygo h GLN 36 CO 0.01 0.46 -0.26 -0.07 -0.67 0.00 0.00 178.83 178.30 1ygo h LEU 37 N 0.00 -0.60 -0.11 1.46 3.38 -1.10 0.12 115.31 118.44 1ygo h LEU 37 Ca -0.00 -0.06 0.04 0.00 0.09 0.00 0.00 57.88 57.95 1ygo h LEU 37 Cb 0.95 0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.79 1ygo h LEU 37 CO 0.06 -0.26 -0.35 0.00 0.09 0.00 0.00 178.44 177.97 1ygo h ALA 38 N -0.69 -0.46 -0.36 1.53 0.00 -1.56 -1.25 119.26 116.47 1ygo h ALA 38 Ca -0.07 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1ygo h ALA 38 Cb 0.62 0.66 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 1ygo h ALA 38 CO 0.12 -0.84 0.20 1.15 0.00 0.00 0.00 179.25 179.87 1ygo h THR 39 N -0.44 1.12 -0.74 0.00 2.02 -1.57 -1.34 112.91 111.96 1ygo h THR 39 Ca 0.09 -0.30 0.12 0.00 0.77 0.00 0.00 66.41 67.09 1ygo h THR 39 Cb 0.58 0.63 -0.05 0.00 -1.74 0.00 0.00 68.15 67.57 1ygo h THR 39 CO -0.36 0.13 0.49 0.00 0.37 0.00 0.00 175.52 176.15 1ygo h ALA 40 N 1.72 1.95 -0.35 6.16 0.00 0.46 -0.21 119.26 129.01 1ygo h ALA 40 Ca 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1ygo h ALA 40 Cb 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1ygo h ALA 40 CO -0.02 -0.13 0.00 1.33 0.00 0.00 0.00 179.25 180.42 1ygo n VAL 41 N -4.49 0.63 -2.91 0.00 0.24 -0.83 -5.03 118.33 105.94 1ygo n VAL 41 Ca 0.13 -0.82 -0.07 0.00 -2.04 0.00 0.00 64.34 61.54 1ygo n VAL 41 Cb 0.42 0.81 0.01 0.00 -1.47 0.00 0.00 33.84 33.62 1ygo n VAL 41 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1ygo n LYS 42 N 1.02 -2.54 -4.27 7.34 4.81 -0.09 -5.04 118.16 119.40 1ygo n LYS 42 Ca 0.15 2.16 -0.24 0.00 -0.87 0.00 0.00 58.31 59.51 1ygo n LYS 42 Cb 0.49 -4.61 -0.08 0.00 0.02 0.00 0.00 35.03 30.85 1ygo n LYS 42 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1ygo s LEU 43 N -2.01 3.08 0.13 3.14 1.43 -1.10 -5.00 118.68 118.34 1ygo s LEU 43 Ca 0.14 -0.87 -0.31 0.00 -1.03 0.00 0.00 54.13 52.06 1ygo s LEU 43 Cb -0.03 -1.51 -0.08 0.00 0.03 0.00 0.00 46.19 44.60 1ygo s LEU 43 CO 0.70 -0.21 1.34 -0.31 0.23 0.00 0.00 176.35 178.11 1ygo s TYR 44 N -2.46 3.28 0.65 0.29 2.02 -1.26 -4.89 117.35 114.97 1ygo s TYR 44 Ca 0.35 1.07 0.36 0.00 -0.37 0.00 0.00 57.07 58.48 1ygo s TYR 44 Cb -0.02 -3.62 2.00 0.00 -0.40 0.00 0.00 41.96 39.92 1ygo s TYR 44 CO 0.20 -2.10 2.18 -1.35 -1.57 0.00 0.00 175.55 172.91 1ygo h PRO 45 N 6.47 0.00 -0.26 -1.71 0.11 -2.00 -0.73 132.00 133.88 1ygo h PRO 45 Ca -0.43 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.64 1ygo h PRO 45 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1ygo h PRO 45 CO 0.84 0.00 -0.04 -0.44 -0.21 0.00 0.00 178.00 178.15 1ygo h ASP 46 N 0.00 0.38 0.54 -2.05 5.19 -2.01 -2.28 116.42 116.19 1ygo h ASP 46 Ca 0.02 -0.07 -0.23 0.00 -0.62 0.00 0.00 57.03 56.13 1ygo h ASP 46 Cb 0.31 -0.10 -0.00 0.00 0.18 0.00 0.00 39.33 39.72 1ygo h ASP 46 CO -0.00 0.47 -1.02 1.56 -3.12 0.00 0.00 179.24 177.13 1ygo h GLN 47 N 0.39 0.28 -0.51 3.56 1.08 -1.51 -3.25 115.11 115.14 1ygo h GLN 47 Ca 0.08 -0.36 -0.05 0.00 -1.45 0.00 0.00 58.65 56.88 1ygo h GLN 47 Cb 0.32 0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.84 1ygo h GLN 47 CO 0.01 1.09 0.12 0.28 -0.95 0.00 0.00 178.83 179.38 1ygo h VAL 48 N 0.13 1.22 -0.32 -0.54 2.07 -1.42 -2.84 116.25 114.55 1ygo h VAL 48 Ca -0.08 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 66.64 1ygo h VAL 48 Cb 1.69 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 32.15 1ygo h VAL 48 CO 0.17 0.30 0.20 -0.33 0.02 0.00 0.00 177.57 177.93 1ygo h GLU 49 N 0.76 0.43 -0.80 1.57 5.08 -1.46 -2.20 114.58 117.96 1ygo h GLU 49 Ca 0.17 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.52 1ygo h GLU 49 Cb 0.29 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.41 1ygo h GLU 49 CO -0.00 0.30 0.53 0.37 -1.00 0.00 0.00 179.01 179.21 1ygo h GLN 50 N 0.42 1.01 0.61 2.33 -0.00 -1.57 -1.43 115.11 116.48 1ygo h GLN 50 Ca 0.12 -0.06 -0.03 0.00 -0.00 0.00 0.00 58.65 58.68 1ygo h GLN 50 Cb -0.03 -0.23 0.01 0.00 0.00 0.00 0.00 27.48 27.23 1ygo h GLN 50 CO -0.02 0.67 -0.29 0.82 0.00 0.00 0.00 178.83 180.00 1ygo h ILE 51 N 1.04 0.00 -0.57 2.39 2.04 -1.24 -2.94 117.51 118.22 1ygo h ILE 51 Ca 0.30 -0.14 0.17 0.00 1.00 0.00 0.00 64.86 66.19 1ygo h ILE 51 Cb -0.05 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.01 1ygo h ILE 51 CO -0.08 0.00 0.47 -1.28 0.00 0.00 0.00 178.15 177.26 1ygo h SER 52 N -0.96 0.00 0.37 1.72 0.87 -1.35 -0.99 113.55 113.21 1ygo h SER 52 Ca -0.08 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.46 1ygo h SER 52 Cb 0.62 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.58 1ygo h SER 52 CO 0.14 0.00 -0.21 -1.28 -0.53 0.00 0.00 176.83 174.95 1ygo h SER 53 N 0.00 -0.51 -0.27 6.23 0.87 -1.09 -2.22 113.55 116.55 1ygo h SER 53 Ca 0.27 0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.84 1ygo h SER 53 Cb 1.20 0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 63.29 1ygo h SER 53 CO -0.00 -0.33 0.11 1.56 -0.53 0.00 0.00 176.83 177.64 1ygo h GLN 54 N -0.53 0.47 -0.01 2.24 1.08 -1.31 -1.53 115.11 115.51 1ygo h GLN 54 Ca -0.05 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.09 1ygo h GLN 54 Cb 0.42 -0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 27.76 1ygo h GLN 54 CO 0.06 0.41 0.02 -0.22 -0.95 0.00 0.00 178.83 178.15 1ygo h LYS 55 N 0.47 0.00 0.00 1.46 3.11 -1.07 -1.44 116.57 119.10 1ygo h LYS 55 Ca 0.11 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.95 1ygo h LYS 55 Cb 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.36 1ygo h LYS 55 CO -0.01 0.00 0.00 0.94 -2.81 0.00 0.00 179.45 177.57 1ygo n GLN 56 N -3.38 0.05 -3.01 1.90 7.27 -0.58 -3.42 117.38 116.20 1ygo n GLN 56 Ca -0.03 0.26 -0.17 0.00 0.07 0.00 0.00 57.00 57.14 1ygo n GLN 56 Cb 0.10 -1.50 -0.02 0.00 2.41 0.00 0.00 30.24 31.23 1ygo n GLN 56 CO 0.00 0.00 0.00 2.89 0.07 0.00 0.00 177.06 180.02 1ygo n ARG 57 N -1.30 0.68 -3.41 3.69 1.85 -0.54 -5.04 116.66 112.59 1ygo n ARG 57 Ca 0.02 -2.57 -0.33 0.00 -1.00 0.00 0.00 57.85 53.98 1ygo n ARG 57 Cb 0.03 -1.37 0.03 0.00 -1.05 0.00 0.00 32.46 30.10 1ygo n ARG 57 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1ygo n GLY 58 N 1.73 -0.02 0.00 2.89 0.00 -1.22 -4.93 105.19 103.65 1ygo n GLY 58 Ca 0.17 1.06 0.00 0.00 0.00 0.00 0.00 46.02 47.25 1ygo n GLY 58 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ygo n ARG 59 N -0.04 0.00 -2.42 1.61 5.12 -1.26 -4.98 116.66 114.70 1ygo n ARG 59 Ca -0.06 0.00 -0.02 0.00 -1.93 0.00 0.00 57.85 55.84 1ygo n ARG 59 Cb 0.64 -0.12 -0.01 0.00 -1.16 0.00 0.00 32.46 31.81 1ygo n ARG 59 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 1ygo n SER 60 N 0.00 -7.13 -0.23 0.55 7.64 -1.26 -4.44 113.62 108.75 1ygo n SER 60 Ca 0.00 1.74 -0.00 0.00 1.01 0.00 0.00 58.87 61.62 1ygo n SER 60 Cb 0.06 -5.25 0.23 0.00 -1.01 0.00 0.00 64.21 58.23 1ygo n SER 60 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ygo h ALA 61 N 4.24 1.42 -0.49 -0.43 0.00 -1.88 -2.14 119.26 119.97 1ygo h ALA 61 Ca -0.16 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 1ygo h ALA 61 Cb 0.35 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1ygo h ALA 61 CO 0.00 0.52 0.03 0.77 0.00 0.00 0.00 179.25 180.58 1ygo h SER 62 N 1.04 0.76 0.37 0.00 0.02 -1.89 -0.19 113.55 113.67 1ygo h SER 62 Ca 0.28 -0.17 -0.02 0.00 -0.84 0.00 0.00 61.79 61.04 1ygo h SER 62 Cb -0.09 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.25 1ygo h SER 62 CO -0.06 0.81 -0.18 -1.13 -1.14 0.00 0.00 176.83 175.14 1ygo h ASN 63 N 0.75 -0.42 -0.43 3.07 -0.73 -1.63 -1.19 115.58 115.01 1ygo h ASN 63 Ca 0.15 -0.03 -0.06 0.00 1.87 0.00 0.00 56.30 58.23 1ygo h ASN 63 Cb 0.41 0.11 -0.02 0.00 0.27 0.00 0.00 38.32 39.09 1ygo h ASN 63 CO 0.01 -0.24 0.05 -0.08 -0.37 0.00 0.00 177.43 176.80 1ygo h GLU 64 N -0.56 0.80 -0.23 6.67 4.57 -1.44 -2.38 114.58 122.02 1ygo h GLU 64 Ca -0.05 -0.19 0.03 0.00 -1.18 0.00 0.00 59.36 57.96 1ygo h GLU 64 Cb 0.42 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.88 1ygo h GLU 64 CO 0.08 0.78 0.06 0.35 -1.18 0.00 0.00 179.01 179.10 1ygo h PHE 65 N 0.76 0.11 -0.48 0.92 3.57 -0.83 -2.20 116.94 118.79 1ygo h PHE 65 Ca 0.16 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.62 1ygo h PHE 65 Cb 0.39 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.09 1ygo h PHE 65 CO 0.02 0.05 0.08 -0.07 -2.23 0.00 0.00 178.31 176.16 1ygo h LEU 66 N 0.16 0.70 -2.42 0.59 -0.00 -1.03 -0.43 115.31 112.88 1ygo h LEU 66 Ca 0.10 -0.13 -0.01 0.00 -0.00 0.00 0.00 57.88 57.85 1ygo h LEU 66 Cb 0.09 -0.18 -0.00 0.00 -0.00 0.00 0.00 40.66 40.56 1ygo h LEU 66 CO -0.12 0.72 -0.03 0.78 -0.00 0.00 0.00 178.44 179.79 1ygo h ASN 67 N 0.72 0.00 0.00 -0.43 2.35 -0.88 0.35 115.58 117.69 1ygo h ASN 67 Ca 0.15 0.00 -0.27 0.00 -0.55 0.00 0.00 56.30 55.64 1ygo h ASN 67 Cb 0.32 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.65 1ygo h ASN 67 CO 0.00 0.03 -1.75 -0.38 -1.65 0.00 0.00 177.43 173.68 1ygo n ILE 68 N -3.33 1.51 0.07 2.81 5.41 -0.79 -4.64 119.36 120.41 1ygo n ILE 68 Ca -0.02 -0.14 -0.12 0.00 1.00 0.00 0.00 62.75 63.48 1ygo n ILE 68 Cb 0.15 -2.07 -0.08 0.00 -0.71 0.00 0.00 39.64 36.93 1ygo n ILE 68 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 176.55 176.30 1ygo h TRP 69 N -1.00 -0.22 -2.36 1.39 7.01 -1.10 -3.32 115.95 116.36 1ygo h TRP 69 Ca -0.40 -0.01 -0.68 0.00 2.11 0.00 0.00 58.89 59.91 1ygo h TRP 69 Cb 1.31 0.07 -0.17 0.00 -2.10 0.00 0.00 29.16 28.27 1ygo h TRP 69 CO -0.15 0.20 0.83 0.20 -2.79 0.00 0.00 178.44 176.73 1ygo s GLY 70 N -3.15 1.81 0.00 2.65 0.00 0.12 -3.59 107.32 105.17 1ygo s GLY 70 Ca -0.13 -2.61 0.00 0.00 0.00 0.00 0.00 44.72 41.98 1ygo s GLY 70 CO 0.51 2.06 0.00 0.61 0.00 0.00 0.00 173.10 176.28 1ygo n GLY 71 N 5.57 1.60 0.11 0.20 0.00 -1.26 -4.38 105.19 107.02 1ygo n GLY 71 Ca 0.21 -0.09 -0.20 0.00 0.00 0.00 0.00 46.02 45.93 1ygo n GLY 71 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1ygo h GLN 72 N 0.00 0.10 0.00 1.61 4.20 -1.71 -3.34 115.11 115.97 1ygo h GLN 72 Ca 0.00 -0.17 -0.00 0.00 0.06 0.00 0.00 58.65 58.54 1ygo h GLN 72 Cb 0.00 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 27.84 1ygo h GLN 72 CO 0.00 1.08 -0.01 1.88 -0.67 0.00 0.00 178.83 181.12 1ygo h TYR 73 N -0.70 0.00 -5.81 2.96 0.05 -1.77 -3.47 116.97 108.23 1ygo h TYR 73 Ca -0.26 0.00 -0.35 0.00 0.05 0.00 0.00 58.73 58.17 1ygo h TYR 73 Cb 1.44 0.00 0.13 0.00 1.01 0.00 0.00 36.73 39.31 1ygo h TYR 73 CO 0.14 0.01 -0.83 -1.71 -1.05 0.00 0.00 178.16 174.72 1ygo n ASN 74 N -3.10 -3.08 -4.11 3.88 2.85 -1.25 -4.99 115.26 105.45 1ygo n ASN 74 Ca 0.01 -0.74 -0.30 0.00 -0.11 0.00 0.00 54.58 53.43 1ygo n ASN 74 Cb 0.31 -4.63 0.19 0.00 1.24 0.00 0.00 39.78 36.89 1ygo n ASN 74 CO 0.00 0.00 0.00 -1.00 -2.11 0.00 0.00 177.26 174.15 1ygo s HIS 75 N -3.48 1.47 0.26 1.20 3.76 -1.26 -4.77 115.29 112.46 1ygo s HIS 75 Ca 0.15 0.36 0.03 0.00 -0.15 0.00 0.00 55.06 55.45 1ygo s HIS 75 Cb -0.03 -4.00 -0.03 0.00 1.11 0.00 0.00 32.58 29.63 1ygo s HIS 75 CO 0.77 -2.82 0.40 0.95 -0.85 0.00 0.00 174.74 173.20 1ygo s THR 76 N -3.74 5.22 0.36 1.30 -4.23 -1.26 -2.07 115.64 111.22 1ygo s THR 76 Ca 0.73 -0.81 0.08 0.00 -1.18 0.00 0.00 61.69 60.51 1ygo s THR 76 Cb -0.05 -3.85 0.14 0.00 1.34 0.00 0.00 72.50 70.08 1ygo s THR 76 CO 0.53 -0.36 1.87 0.58 -0.54 0.00 0.00 174.62 176.71 1ygo h VAL 77 N 1.12 1.20 -0.73 2.29 2.07 -1.90 -2.85 116.25 117.45 1ygo h VAL 77 Ca -0.51 -0.89 0.01 0.00 0.82 0.00 0.00 66.70 66.13 1ygo h VAL 77 Cb 1.22 1.23 -0.04 0.00 -1.52 0.00 0.00 31.29 32.19 1ygo h VAL 77 CO 0.62 0.28 0.48 1.56 0.02 0.00 0.00 177.57 180.53 1ygo h GLN 78 N 0.27 0.95 -0.63 1.57 4.20 -1.93 -2.58 115.11 116.96 1ygo h GLN 78 Ca 0.05 -0.06 0.10 0.00 0.06 0.00 0.00 58.65 58.80 1ygo h GLN 78 Cb 0.43 -0.21 -0.07 0.00 0.30 0.00 0.00 27.48 27.92 1ygo h GLN 78 CO 0.03 0.63 0.25 1.15 -0.67 0.00 0.00 178.83 180.22 1ygo h THR 79 N 0.98 0.77 -0.85 -0.54 2.02 -1.91 -1.36 112.91 112.02 1ygo h THR 79 Ca 0.27 -0.15 -0.02 0.00 0.77 0.00 0.00 66.41 67.28 1ygo h THR 79 Cb -0.10 0.30 -0.04 0.00 -1.74 0.00 0.00 68.15 66.57 1ygo h THR 79 CO -0.07 0.08 0.45 0.25 0.37 0.00 0.00 175.52 176.61 1ygo h LEU 80 N 0.44 1.07 0.84 2.58 5.85 -1.54 -1.34 115.31 123.21 1ygo h LEU 80 Ca 0.32 -0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.89 1ygo h LEU 80 Cb 0.40 -0.27 0.01 0.00 0.37 0.00 0.00 40.66 41.16 1ygo h LEU 80 CO -0.31 0.87 -0.40 0.15 -0.34 0.00 0.00 178.44 178.41 1ygo h PHE 81 N 1.19 -1.05 0.00 1.25 3.57 -1.00 -2.62 116.94 118.28 1ygo h PHE 81 Ca 0.30 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.77 1ygo h PHE 81 Cb 0.05 0.35 -0.00 0.00 2.79 0.00 0.00 35.95 39.14 1ygo h PHE 81 CO 0.01 -0.64 -0.01 0.00 -2.23 0.00 0.00 178.31 175.44 1ygo h ALA 82 N -1.04 1.34 -0.25 2.41 0.00 -1.31 -2.27 119.26 118.13 1ygo h ALA 82 Ca -0.12 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1ygo h ALA 82 Cb 0.87 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1ygo h ALA 82 CO 0.19 0.01 -0.02 1.25 0.00 0.00 0.00 179.25 180.68 1ygo h LEU 83 N 0.00 0.46 -1.45 0.00 5.85 -0.88 -2.96 115.31 116.32 1ygo h LEU 83 Ca -0.00 -0.33 0.04 0.00 0.84 0.00 0.00 57.88 58.43 1ygo h LEU 83 Cb 0.02 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 1ygo h LEU 83 CO 0.00 0.67 0.41 -0.26 -0.34 0.00 0.00 178.44 178.93 1ygo h PHE 84 N 0.23 0.69 -0.61 1.25 0.04 -1.09 -1.43 116.94 116.02 1ygo h PHE 84 Ca 0.07 0.02 0.18 0.00 2.80 0.00 0.00 57.97 61.03 1ygo h PHE 84 Cb 0.45 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 38.35 1ygo h PHE 84 CO 0.04 0.40 0.47 0.87 -0.60 0.00 0.00 178.31 179.48 1ygo h LYS 85 N 0.71 0.00 -0.51 1.51 1.57 -1.50 -0.37 116.57 117.98 1ygo h LYS 85 Ca 0.25 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 59.06 1ygo h LYS 85 Cb 0.12 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.39 1ygo h LYS 85 CO -0.07 0.00 0.29 -0.22 -0.57 0.00 0.00 179.45 178.88 1ygo h LYS 86 N 0.00 0.56 -0.22 3.15 3.64 -1.34 -1.74 116.57 120.62 1ygo h LYS 86 Ca 0.29 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 1ygo h LYS 86 Cb 1.22 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 1ygo h LYS 86 CO -0.00 0.37 0.00 1.28 -2.27 0.00 0.00 179.45 178.83 1ygo n LEU 87 N -4.82 2.40 -3.59 5.20 4.77 -0.28 -4.95 117.00 115.72 1ygo n LEU 87 Ca 0.04 -0.98 -0.20 0.00 -0.03 0.00 0.00 56.01 54.83 1ygo n LEU 87 Cb 0.09 -0.14 0.06 0.00 -2.33 0.00 0.00 43.42 41.11 1ygo n LEU 87 CO 0.31 0.49 0.05 0.29 -1.33 0.00 0.00 177.39 177.20 1ygo n LYS 88 N 0.81 -5.94 -2.71 3.23 5.02 -0.44 -4.90 118.16 113.24 1ygo n LYS 88 Ca 0.17 0.73 -0.43 0.00 -2.02 0.00 0.00 58.31 56.76 1ygo n LYS 88 Cb 0.45 -5.55 0.00 0.00 -0.02 0.00 0.00 35.03 29.91 1ygo n LYS 88 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1ygo n LEU 89 N -4.30 5.85 -0.00 -0.35 4.77 -1.02 -4.80 117.00 117.14 1ygo n LEU 89 Ca -0.25 -4.57 0.21 0.00 -0.03 0.00 0.00 56.01 51.38 1ygo n LEU 89 Cb 0.65 -1.55 0.71 0.00 -2.33 0.00 0.00 43.42 40.91 1ygo n LEU 89 CO 0.65 1.04 1.19 0.45 -1.33 0.00 0.00 177.39 179.39 1ygo h HIS 90 N 6.50 0.00 0.18 -1.77 3.86 -1.90 -1.82 115.15 120.19 1ygo h HIS 90 Ca 0.34 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.55 1ygo h HIS 90 Cb 0.76 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.24 1ygo h HIS 90 CO 1.15 0.00 -0.08 -0.91 0.86 0.00 0.00 177.93 178.95 1ygo h ASN 91 N 0.00 -0.20 -0.78 2.45 2.35 -2.00 -3.10 115.58 114.29 1ygo h ASN 91 Ca 0.26 -0.33 0.16 0.00 -0.55 0.00 0.00 56.30 55.85 1ygo h ASN 91 Cb 1.10 0.05 -0.05 0.00 0.05 0.00 0.00 38.32 39.47 1ygo h ASN 91 CO -0.00 0.28 0.52 0.00 -1.65 0.00 0.00 177.43 176.58 1ygo h ALA 92 N -0.11 2.15 0.61 -0.83 0.00 -1.76 -2.37 119.26 116.95 1ygo h ALA 92 Ca -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1ygo h ALA 92 Cb 0.51 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.26 1ygo h ALA 92 CO 0.04 -0.37 -0.30 0.52 0.00 0.00 0.00 179.25 179.15 1ygo h MET 93 N 0.40 -0.80 0.00 0.00 2.86 -1.40 -2.62 114.93 113.37 1ygo h MET 93 Ca 0.39 0.05 0.00 0.00 -2.06 0.00 0.00 59.70 58.08 1ygo h MET 93 Cb 0.92 0.18 0.00 0.00 0.06 0.00 0.00 31.60 32.76 1ygo h MET 93 CO -0.12 -0.53 0.09 0.07 1.06 0.00 0.00 176.91 177.47 1ygo h ARG 94 N -0.83 0.00 -0.30 1.72 0.11 -1.42 -1.07 114.38 112.60 1ygo h ARG 94 Ca -0.08 0.00 -0.17 0.00 0.10 0.00 0.00 59.98 59.82 1ygo h ARG 94 Cb 0.63 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.71 1ygo h ARG 94 CO 0.14 0.00 -0.48 -0.07 0.10 0.00 0.00 179.97 179.66 1ygo h LEU 95 N 0.00 0.94 -5.09 0.08 4.07 -1.05 -3.34 115.31 110.92 1ygo h LEU 95 Ca 0.00 -0.52 -0.53 0.00 0.08 0.00 0.00 57.88 56.91 1ygo h LEU 95 Cb 0.18 -0.27 -0.41 0.00 1.08 0.00 0.00 40.66 41.24 1ygo h LEU 95 CO 0.00 1.28 -0.86 2.30 -1.08 0.00 0.00 178.44 180.08 1ygo n ILE 96 N -4.07 1.95 0.00 1.22 -5.35 -0.44 -4.82 119.36 107.85 1ygo n ILE 96 Ca -0.04 -4.76 -0.21 0.00 -0.27 0.00 0.00 62.75 57.47 1ygo n ILE 96 Cb 0.59 -0.81 -0.14 0.00 -1.74 0.00 0.00 39.64 37.54 1ygo n ILE 96 CO 0.00 0.00 0.00 2.29 -1.76 0.00 0.00 176.55 177.08 1ygo n LYS 97 N -0.21 0.76 0.00 6.28 2.85 -1.00 -3.93 118.16 122.91 1ygo n LYS 97 Ca 0.29 0.26 0.05 0.00 -1.05 0.00 0.00 58.31 57.86 1ygo n LYS 97 Cb 0.60 -1.71 0.28 0.00 -0.65 0.00 0.00 35.03 33.55 1ygo n LYS 97 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1ygo n ASP 98 N -3.47 0.00 -0.00 -5.58 9.92 -1.26 -1.85 116.55 114.31 1ygo n ASP 98 Ca -0.32 -0.56 0.06 0.00 -0.53 0.00 0.00 54.79 53.44 1ygo n ASP 98 Cb 1.05 0.00 -0.07 0.00 -0.64 0.00 0.00 41.12 41.46 1ygo n ASP 98 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1ygo n TYR 99 N -0.84 0.00 -2.30 1.24 4.01 -1.25 -5.01 117.16 113.00 1ygo n TYR 99 Ca 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.81 1ygo n TYR 99 Cb 0.03 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.05 1ygo n TYR 99 CO 0.00 0.00 0.00 1.33 -0.46 0.00 0.00 176.86 177.73 1ygo n VAL 100 N -1.30 0.00 -0.18 -0.72 0.24 -0.77 -4.87 118.33 110.73 1ygo n VAL 100 Ca 0.02 0.00 -0.14 0.00 -2.04 0.00 0.00 64.34 62.19 1ygo n VAL 100 Cb 0.19 -1.05 0.13 0.00 -1.47 0.00 0.00 33.84 31.64 1ygo n VAL 100 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1ygo n SER 101 N -1.18 -2.79 -0.34 -1.34 2.88 -1.26 -4.91 113.62 104.67 1ygo n SER 101 Ca 0.00 -0.39 0.12 0.00 -1.33 0.00 0.00 58.87 57.28 1ygo n SER 101 Cb 0.00 -0.50 0.27 0.00 -0.75 0.00 0.00 64.21 63.23 1ygo n SER 101 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1ygo n GLU 102 N -2.93 1.02 0.15 -1.46 0.28 -1.26 -4.06 120.64 112.39 1ygo n GLU 102 Ca 0.06 -0.69 0.12 0.00 -0.16 0.00 0.00 57.16 56.49 1ygo n GLU 102 Cb 0.27 -1.49 0.56 0.00 1.43 0.00 0.00 31.44 32.21 1ygo n GLU 102 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1ygo n ASP 103 N -0.39 0.65 0.07 -1.84 8.00 -1.26 -1.56 116.55 120.22 1ygo n ASP 103 Ca 0.12 0.72 0.00 0.00 0.71 0.00 0.00 54.79 56.34 1ygo n ASP 103 Cb 0.39 -0.84 -0.05 0.00 -0.02 0.00 0.00 41.12 40.60 1ygo n ASP 103 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1ygo h LEU 104 N 0.00 0.00 -8.03 0.64 -0.00 -1.92 -3.42 115.31 102.59 1ygo h LEU 104 Ca 0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 57.88 57.61 1ygo h LEU 104 Cb 0.19 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 40.82 1ygo h LEU 104 CO 0.00 0.60 0.85 -1.00 -0.00 0.00 0.00 178.44 178.89 1ygo s HIS 105 N -2.91 1.80 0.00 1.13 3.76 -0.60 -3.27 115.29 115.20 1ygo s HIS 105 Ca 0.00 0.82 0.00 0.00 -0.15 0.00 0.00 55.06 55.73 1ygo s HIS 105 Cb 0.08 -3.88 0.00 0.00 1.11 0.00 0.00 32.58 29.89 1ygo s HIS 105 CO 0.79 -1.17 0.00 0.36 -0.85 0.00 0.00 174.74 173.87 1ygo n LYS 106 N 8.33 0.00 0.04 1.40 -0.00 -1.26 -4.93 118.16 121.73 1ygo n LYS 106 Ca 0.44 0.00 0.12 0.00 -0.00 0.00 0.00 58.31 58.87 1ygo n LYS 106 Cb 0.47 0.00 0.15 0.00 -0.00 0.00 0.00 35.03 35.65 1ygo n LYS 106 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.40 179.88 1ygo n TYR 107 N -1.45 0.33 -1.69 5.58 4.11 -1.20 -4.91 117.16 117.92 1ygo n TYR 107 Ca 0.00 0.10 -0.53 0.00 -0.00 0.00 0.00 57.90 57.47 1ygo n TYR 107 Cb 0.00 -0.49 -0.06 0.00 -0.00 0.00 0.00 39.34 38.79 1ygo n TYR 107 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.86 175.97 1ygo n ILE 108 N -1.90 0.41 -1.13 -3.48 -0.00 -1.26 -4.90 119.36 107.09 1ygo n ILE 108 Ca 0.04 -0.07 -0.34 0.00 -0.00 0.00 0.00 62.75 62.37 1ygo n ILE 108 Cb 0.41 -1.52 0.10 0.00 -0.00 0.00 0.00 39.64 38.64 1ygo n ILE 108 CO 0.00 0.00 0.00 -2.65 -0.00 0.00 0.00 176.55 173.90 1ygo n PRO 109 N 5.76 0.18 0.00 0.38 -0.02 -1.26 -5.14 135.00 134.90 1ygo n PRO 109 Ca 0.24 0.12 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 1ygo n PRO 109 Cb 0.21 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 1ygo n PRO 109 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35