#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 0.00 -1.80 1.61 2.88 -1.26 -4.99 113.62 110.07 1ygo n SER 2 Ca 0.00 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.36 1ygo n SER 2 Cb 0.00 -0.04 -0.06 0.00 -0.75 0.00 0.00 64.21 63.36 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 -1.60 -0.46 0.00 0.66 8.25 -1.26 -4.57 115.22 116.25 1ygo n HIS 3 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1ygo n HIS 3 Cb 0.00 -3.27 0.00 0.00 1.12 0.00 0.00 29.99 27.84 1ygo n HIS 3 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ygo n MET 4 N -2.42 0.00 -3.90 -0.41 -0.00 -1.26 -5.05 117.12 104.07 1ygo n MET 4 Ca -0.19 0.00 -0.27 0.00 -0.00 0.00 0.00 57.70 57.24 1ygo n MET 4 Cb 0.61 -0.01 0.01 0.00 -0.00 0.00 0.00 33.22 33.84 1ygo n MET 4 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 1ygo n SER 5 N -2.48 -2.33 0.24 3.17 7.64 -1.26 -4.84 113.62 113.75 1ygo n SER 5 Ca 0.00 -0.88 0.10 0.00 1.01 0.00 0.00 58.87 59.09 1ygo n SER 5 Cb 0.00 -3.57 0.59 0.00 -1.01 0.00 0.00 64.21 60.22 1ygo n SER 5 CO 0.00 0.00 0.00 -0.74 -3.01 0.00 0.00 175.04 171.29 1ygo h HIS 6 N -1.88 0.00 0.00 1.43 -0.00 -1.96 -3.42 115.15 109.32 1ygo h HIS 6 Ca -0.60 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.77 1ygo h HIS 6 Cb 1.37 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.78 1ygo h HIS 6 CO 0.53 0.20 0.00 -0.11 -0.00 0.00 0.00 177.93 178.54 1ygo n LEU 7 N -3.73 0.00 0.00 0.26 7.94 -1.26 -5.14 117.00 115.06 1ygo n LEU 7 Ca -0.02 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.88 1ygo n LEU 7 Cb 0.31 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.26 1ygo n LEU 7 CO 0.33 -0.16 0.00 0.47 -1.11 0.00 0.00 177.39 176.91 1ygo n ASP 8 N -1.49 0.00 -0.00 1.96 8.00 -1.26 -5.05 116.55 118.70 1ygo n ASP 8 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1ygo n ASP 8 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1ygo n ASP 8 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1ygo n ASN 9 N 0.00 0.00 -3.42 -2.24 4.05 -1.26 -4.84 115.26 107.56 1ygo n ASN 9 Ca 0.00 -0.44 0.00 0.00 0.45 0.00 0.00 54.58 54.59 1ygo n ASN 9 Cb 0.00 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.01 1ygo n ASN 9 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 177.26 174.62 1ygo n THR 10 N 0.00 0.00 -3.48 -0.44 -1.04 -1.26 -4.94 114.28 103.12 1ygo n THR 10 Ca 0.00 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 61.87 1ygo n THR 10 Cb 0.22 -1.08 -0.04 0.00 -1.82 0.00 0.00 70.33 67.61 1ygo n THR 10 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ygo s MET 11 N 0.00 1.10 0.24 -2.82 0.23 -1.26 -5.08 119.30 111.72 1ygo s MET 11 Ca 0.00 -0.12 -0.30 0.00 -1.03 0.00 0.00 55.69 54.24 1ygo s MET 11 Cb 0.00 0.51 -0.14 0.00 -1.53 0.00 0.00 34.83 33.67 1ygo s MET 11 CO 0.00 -0.42 1.18 0.00 -2.03 0.00 0.00 175.02 173.75 1ygo n ALA 12 N 0.23 0.04 0.17 3.16 0.00 -1.26 -3.57 120.51 119.27 1ygo n ALA 12 Ca -0.17 0.42 0.17 0.00 0.00 0.00 0.00 53.44 53.87 1ygo n ALA 12 Cb 0.61 -2.10 0.79 0.00 0.00 0.00 0.00 19.45 18.74 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 2.52 0.53 -0.92 0.00 2.04 -1.48 -0.75 117.51 119.45 1ygo h ILE 13 Ca -0.43 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.54 1ygo h ILE 13 Cb 1.32 0.81 -0.07 0.00 -0.74 0.00 0.00 36.82 38.14 1ygo h ILE 13 CO 0.68 0.00 0.59 -0.09 0.00 0.00 0.00 178.15 179.33 1ygo h ARG 14 N 0.00 0.86 -0.32 2.37 1.12 -1.84 -0.20 114.38 116.36 1ygo h ARG 14 Ca 0.12 -0.05 -0.02 0.00 -1.11 0.00 0.00 59.98 58.91 1ygo h ARG 14 Cb 0.60 -0.19 -0.02 0.00 -0.01 0.00 0.00 29.97 30.35 1ygo h ARG 14 CO -0.00 0.57 0.11 -0.07 -3.11 0.00 0.00 179.97 177.47 1ygo h LEU 15 N 0.88 0.41 -8.74 3.80 -0.00 -1.48 -3.43 115.31 106.77 1ygo h LEU 15 Ca 0.44 -0.04 -0.66 0.00 -0.00 0.00 0.00 57.88 57.61 1ygo h LEU 15 Cb 0.47 -0.11 -0.01 0.00 -0.00 0.00 0.00 40.66 41.02 1ygo h LEU 15 CO -0.20 0.40 1.33 -0.11 -0.00 0.00 0.00 178.44 179.85 1ygo n LEU 16 N -4.39 2.42 -4.68 1.67 -0.00 -0.09 -4.83 117.00 107.10 1ygo n LEU 16 Ca 0.02 0.54 -0.50 0.00 -0.00 0.00 0.00 56.01 56.07 1ygo n LEU 16 Cb 0.15 -1.29 -0.05 0.00 -0.00 0.00 0.00 43.42 42.23 1ygo n LEU 16 CO 0.37 -0.60 1.35 -2.65 -0.00 0.00 0.00 177.39 175.85 1ygo n PRO 17 N 7.75 1.88 -0.08 1.96 -0.02 -1.26 -4.89 135.00 140.33 1ygo n PRO 17 Ca 0.36 0.68 -0.08 0.00 -2.02 0.00 0.00 63.50 62.45 1ygo n PRO 17 Cb 0.24 -2.46 -0.01 0.00 -0.02 0.00 0.00 33.50 31.25 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 7.73 0.21 -1.95 2.45 7.12 -1.90 -2.34 115.31 126.63 1ygo h LEU 18 Ca -0.47 0.01 0.33 0.00 0.13 0.00 0.00 57.88 57.88 1ygo h LEU 18 Cb 1.28 -0.03 -0.05 0.00 -0.53 0.00 0.00 40.66 41.34 1ygo h LEU 18 CO 0.92 0.16 0.86 -0.65 -0.13 0.00 0.00 178.44 179.60 1ygo h PRO 19 N 0.30 0.00 0.17 5.25 0.11 -2.00 0.92 132.00 136.74 1ygo h PRO 19 Ca 0.12 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 65.91 1ygo h PRO 19 Cb 0.04 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.15 1ygo h PRO 19 CO -0.08 0.00 -1.56 0.28 -0.21 0.00 0.00 178.00 176.43 1ygo h VAL 20 N 0.00 1.02 -0.98 3.15 2.07 -1.82 -3.35 116.25 116.34 1ygo h VAL 20 Ca 0.54 -2.49 0.02 0.00 0.82 0.00 0.00 66.70 65.60 1ygo h VAL 20 Cb 2.25 2.79 -0.05 0.00 -1.52 0.00 0.00 31.29 34.76 1ygo h VAL 20 CO -0.01 0.80 0.65 0.03 0.02 0.00 0.00 177.57 179.06 1ygo h ARG 21 N -0.06 1.27 -0.18 1.57 2.47 -0.47 -1.61 114.38 117.37 1ygo h ARG 21 Ca -0.31 -0.08 0.05 0.00 -1.26 0.00 0.00 59.98 58.38 1ygo h ARG 21 Cb 1.96 -0.29 -0.01 0.00 -1.65 0.00 0.00 29.97 29.99 1ygo h ARG 21 CO 0.14 0.84 0.21 0.00 0.56 0.00 0.00 179.97 181.72 1ygo h ALA 22 N 1.37 1.77 -0.17 0.04 0.00 -1.28 -1.32 119.26 119.68 1ygo h ALA 22 Ca 0.37 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.25 1ygo h ALA 22 Cb -0.10 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1ygo h ALA 22 CO -0.09 -0.30 -0.01 0.37 0.00 0.00 0.00 179.25 179.22 1ygo h GLN 23 N 0.00 0.30 0.00 0.00 -0.00 -1.43 -2.55 115.11 111.43 1ygo h GLN 23 Ca 0.08 -0.10 -0.13 0.00 -0.00 0.00 0.00 58.65 58.51 1ygo h GLN 23 Cb 0.50 -0.02 -0.02 0.00 0.00 0.00 0.00 27.48 27.93 1ygo h GLN 23 CO -0.00 0.53 -0.60 1.25 0.00 0.00 0.00 178.83 180.01 1ygo h LEU 24 N 0.04 0.00 -0.57 -2.39 7.12 -1.40 -3.13 115.31 114.98 1ygo h LEU 24 Ca 0.05 0.00 0.01 0.00 0.13 0.00 0.00 57.88 58.07 1ygo h LEU 24 Cb 0.40 0.00 -0.03 0.00 -0.53 0.00 0.00 40.66 40.50 1ygo h LEU 24 CO 0.01 0.60 0.36 0.00 -0.13 0.00 0.00 178.44 179.28 1ygo h ALA 26 N 1.23 0.79 0.67 0.00 0.00 -1.41 -0.62 119.26 119.91 1ygo h ALA 26 Ca 0.22 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1ygo h ALA 26 Cb -0.04 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.51 1ygo h ALA 26 CO -0.07 0.28 -0.34 1.25 0.00 0.00 0.00 179.25 180.38 1ygo h HIS 27 N 0.84 -0.87 -0.45 0.00 -0.00 -1.37 -2.70 115.15 110.60 1ygo h HIS 27 Ca 0.22 -0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.58 1ygo h HIS 27 Cb 0.00 0.29 -0.02 0.00 -0.00 0.00 0.00 27.41 27.68 1ygo h HIS 27 CO -0.02 -0.53 0.30 -0.07 -0.00 0.00 0.00 177.93 177.61 1ygo h LEU 28 N -0.92 0.52 -1.59 0.26 -0.00 -1.11 -1.78 115.31 110.69 1ygo h LEU 28 Ca -0.09 -0.01 0.03 0.00 -0.00 0.00 0.00 57.88 57.80 1ygo h LEU 28 Cb 0.71 -0.13 -0.03 0.00 -0.00 0.00 0.00 40.66 41.22 1ygo h LEU 28 CO 0.14 0.38 0.31 -0.78 -0.00 0.00 0.00 178.44 178.49 1ygo h ASP 29 N 0.61 0.46 -0.10 -0.43 3.58 -0.85 -1.63 116.42 118.06 1ygo h ASP 29 Ca 0.16 -0.01 -0.12 0.00 0.42 0.00 0.00 57.03 57.49 1ygo h ASP 29 Cb -0.07 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 40.86 1ygo h ASP 29 CO -0.04 0.32 -0.33 0.00 -2.88 0.00 0.00 179.24 176.31 1ygo h ALA 30 N 1.73 0.90 0.00 -0.78 0.00 -1.01 -2.47 119.26 117.63 1ygo h ALA 30 Ca 0.19 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1ygo h ALA 30 Cb 0.08 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1ygo h ALA 30 CO -0.05 0.62 0.00 1.28 0.00 0.00 0.00 179.25 181.11 1ygo n LEU 31 N -4.07 0.00 -3.47 0.00 4.32 -0.63 -4.91 117.00 108.24 1ygo n LEU 31 Ca -0.01 0.43 -0.22 0.00 -0.02 0.00 0.00 56.01 56.19 1ygo n LEU 31 Cb 0.48 -0.43 0.04 0.00 -1.62 0.00 0.00 43.42 41.89 1ygo n LEU 31 CO 0.44 -0.17 0.01 -0.67 -1.22 0.00 0.00 177.39 175.78 1ygo n ASP 32 N -1.43 -6.06 -1.03 -1.43 -0.08 -0.93 -4.94 116.55 100.66 1ygo n ASP 32 Ca 0.06 -0.78 0.04 0.00 -1.51 0.00 0.00 54.79 52.59 1ygo n ASP 32 Cb 0.19 -4.06 0.05 0.00 2.34 0.00 0.00 41.12 39.64 1ygo n ASP 32 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 1ygo n VAL 33 N -3.44 0.44 -0.25 5.18 0.24 -1.25 -4.85 118.33 114.40 1ygo n VAL 33 Ca -0.09 -1.15 -0.06 0.00 -2.04 0.00 0.00 64.34 61.00 1ygo n VAL 33 Cb 0.59 0.62 0.08 0.00 -1.47 0.00 0.00 33.84 33.66 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 0.68 1.15 -0.61 6.34 5.08 -1.92 0.07 115.95 126.74 1ygo h TRP 34 Ca -0.12 -0.12 -0.06 0.00 1.08 0.00 0.00 58.89 59.67 1ygo h TRP 34 Cb 1.59 -0.33 -0.03 0.00 -3.00 0.00 0.00 29.16 27.39 1ygo h TRP 34 CO 0.23 0.92 0.17 0.37 -1.28 0.00 0.00 178.44 178.84 1ygo h GLN 35 N 1.06 0.97 0.00 0.12 4.15 -1.99 -2.14 115.11 117.28 1ygo h GLN 35 Ca 0.23 -0.22 -0.11 0.00 0.77 0.00 0.00 58.65 59.31 1ygo h GLN 35 Cb 0.32 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.86 1ygo h GLN 35 CO -0.00 0.88 -0.52 1.96 -1.93 0.00 0.00 178.83 179.21 1ygo h GLN 36 N 0.89 0.00 -0.05 1.69 4.20 -1.86 -2.96 115.11 117.02 1ygo h GLN 36 Ca 0.19 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.90 1ygo h GLN 36 Cb 0.33 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.11 1ygo h GLN 36 CO -0.00 0.52 0.01 -0.07 -0.67 0.00 0.00 178.83 178.62 1ygo h LEU 37 N 0.00 0.07 0.18 1.46 3.38 -0.57 0.15 115.31 119.98 1ygo h LEU 37 Ca -0.01 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.74 1ygo h LEU 37 Cb 0.97 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 1ygo h LEU 37 CO 0.07 0.28 -0.29 0.00 0.09 0.00 0.00 178.44 178.58 1ygo h ALA 38 N 0.79 -0.90 0.00 1.53 0.00 -1.33 -2.20 119.26 117.15 1ygo h ALA 38 Ca 0.02 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1ygo h ALA 38 Cb 0.24 0.61 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1ygo h ALA 38 CO 0.00 -0.94 -0.02 1.15 0.00 0.00 0.00 179.25 179.44 1ygo h THR 39 N -0.50 0.53 -0.80 0.00 2.02 -1.57 -1.93 112.91 110.64 1ygo h THR 39 Ca -0.02 -0.08 0.20 0.00 0.77 0.00 0.00 66.41 67.28 1ygo h THR 39 Cb 0.47 1.05 -0.05 0.00 -1.74 0.00 0.00 68.15 67.88 1ygo h THR 39 CO -0.10 0.02 0.56 0.00 0.37 0.00 0.00 175.52 176.37 1ygo h ALA 40 N 1.98 2.45 -0.01 6.16 0.00 -0.02 0.23 119.26 130.05 1ygo h ALA 40 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ygo h ALA 40 Cb 0.05 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1ygo h ALA 40 CO 0.00 -0.69 -0.52 1.33 0.00 0.00 0.00 179.25 179.38 1ygo n VAL 41 N -4.40 0.00 -2.60 0.00 0.24 -0.76 -5.06 118.33 105.74 1ygo n VAL 41 Ca 0.16 -0.24 -0.05 0.00 -2.04 0.00 0.00 64.34 62.18 1ygo n VAL 41 Cb 0.74 1.11 -0.04 0.00 -1.47 0.00 0.00 33.84 34.18 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 -0.65 -4.38 -2.31 7.34 3.00 0.80 -5.08 118.16 116.88 1ygo n LYS 42 Ca 0.05 3.33 -0.04 0.00 -0.00 0.00 0.00 58.31 61.66 1ygo n LYS 42 Cb 0.31 -5.11 -0.01 0.00 0.00 0.00 0.00 35.03 30.22 1ygo n LYS 42 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1ygo n LEU 43 N 1.50 0.00 -4.70 3.14 4.32 -1.26 -5.02 117.00 114.98 1ygo n LEU 43 Ca -0.35 -0.39 -0.42 0.00 -0.02 0.00 0.00 56.01 54.83 1ygo n LEU 43 Cb 0.54 0.09 -0.03 0.00 -1.62 0.00 0.00 43.42 42.40 1ygo n LEU 43 CO 0.41 -0.06 1.07 -0.31 -1.22 0.00 0.00 177.39 177.28 1ygo s TYR 44 N -1.52 3.09 0.63 -1.77 1.51 -1.26 -4.89 117.35 113.13 1ygo s TYR 44 Ca 0.02 0.92 0.41 0.00 -1.01 0.00 0.00 57.07 57.41 1ygo s TYR 44 Cb 0.00 -3.65 2.25 0.00 -0.11 0.00 0.00 41.96 40.45 1ygo s TYR 44 CO 0.01 -2.31 2.33 -1.35 -1.11 0.00 0.00 175.55 173.12 1ygo h PRO 45 N 7.25 0.00 0.00 -1.71 0.11 -2.01 -0.88 132.00 134.77 1ygo h PRO 45 Ca -0.40 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.56 1ygo h PRO 45 Cb 1.20 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 1ygo h PRO 45 CO 0.87 0.00 -0.86 0.22 -0.21 0.00 0.00 178.00 178.03 1ygo h ASP 46 N 0.00 0.00 0.97 -2.05 1.82 -2.02 -3.28 116.42 111.87 1ygo h ASP 46 Ca -0.00 0.00 -0.16 0.00 -0.39 0.00 0.00 57.03 56.48 1ygo h ASP 46 Cb 0.02 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.01 1ygo h ASP 46 CO 0.00 0.65 -0.75 0.06 -1.61 0.00 0.00 179.24 177.59 1ygo h GLN 47 N 0.00 0.00 -0.19 0.28 3.07 -1.55 -3.17 115.11 113.55 1ygo h GLN 47 Ca -0.05 0.00 -0.06 0.00 0.09 0.00 0.00 58.65 58.63 1ygo h GLN 47 Cb 1.54 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 29.09 1ygo h GLN 47 CO 0.08 0.75 -0.15 0.28 0.09 0.00 0.00 178.83 179.87 1ygo h VAL 48 N 0.00 1.21 0.00 1.86 2.07 -1.55 -2.37 116.25 117.46 1ygo h VAL 48 Ca -0.01 -0.92 -0.01 0.00 0.82 0.00 0.00 66.70 66.59 1ygo h VAL 48 Cb 1.44 1.23 -0.00 0.00 -1.52 0.00 0.00 31.29 32.43 1ygo h VAL 48 CO 0.10 0.29 -0.03 -0.08 0.02 0.00 0.00 177.57 177.87 1ygo h GLU 49 N 0.30 0.00 -0.61 1.57 4.81 -1.64 -1.79 114.58 117.22 1ygo h GLU 49 Ca 0.06 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.31 1ygo h GLU 49 Cb 0.44 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.79 1ygo h GLU 49 CO 0.03 0.03 0.40 0.37 -0.73 0.00 0.00 179.01 179.10 1ygo h GLN 50 N 0.00 0.72 -0.02 1.92 4.15 -1.56 -2.10 115.11 118.23 1ygo h GLN 50 Ca -0.00 -0.04 -0.23 0.00 0.77 0.00 0.00 58.65 59.15 1ygo h GLN 50 Cb 0.05 -0.16 0.01 0.00 0.21 0.00 0.00 27.48 27.58 1ygo h GLN 50 CO 0.00 0.48 -0.92 0.82 -1.93 0.00 0.00 178.83 177.28 1ygo h ILE 51 N 0.75 1.36 0.08 2.39 2.04 -1.46 -3.09 117.51 119.58 1ygo h ILE 51 Ca 0.24 -2.33 0.02 0.00 1.00 0.00 0.00 64.86 63.79 1ygo h ILE 51 Cb 0.03 2.33 -0.04 0.00 -0.74 0.00 0.00 36.82 38.40 1ygo h ILE 51 CO -0.06 0.70 -0.26 -1.28 0.00 0.00 0.00 178.15 177.26 1ygo h SER 52 N 0.30 -0.73 -0.29 1.72 0.87 -1.26 0.74 113.55 114.89 1ygo h SER 52 Ca -0.08 0.09 0.02 0.00 -1.23 0.00 0.00 61.79 60.59 1ygo h SER 52 Cb 1.55 0.29 -0.02 0.00 -0.44 0.00 0.00 62.40 63.78 1ygo h SER 52 CO 0.17 -0.34 0.13 -1.28 -0.53 0.00 0.00 176.83 174.98 1ygo h SER 53 N -0.44 0.19 -0.01 6.23 0.87 -1.58 -1.93 113.55 116.88 1ygo h SER 53 Ca 0.04 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.61 1ygo h SER 53 Cb 0.48 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 62.42 1ygo h SER 53 CO -0.17 0.15 -0.01 1.56 -0.53 0.00 0.00 176.83 177.82 1ygo h GLN 54 N 0.28 0.07 -0.53 2.24 1.08 -1.40 -1.97 115.11 114.89 1ygo h GLN 54 Ca 0.12 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.31 1ygo h GLN 54 Cb 0.05 -0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.44 1ygo h GLN 54 CO -0.09 0.09 0.32 -0.22 -0.95 0.00 0.00 178.83 177.98 1ygo h LYS 55 N 0.07 0.71 0.00 1.46 3.64 -0.03 -1.03 116.57 121.39 1ygo h LYS 55 Ca 0.02 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1ygo h LYS 55 Cb 0.07 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 1ygo h LYS 55 CO 0.00 0.50 0.00 1.96 -2.27 0.00 0.00 179.45 179.64 1ygo h GLN 56 N 0.73 0.00 -1.81 1.90 4.20 -1.28 -3.21 115.11 115.64 1ygo h GLN 56 Ca 0.19 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.55 1ygo h GLN 56 Cb -0.03 0.00 -0.29 0.00 0.30 0.00 0.00 27.48 27.46 1ygo h GLN 56 CO -0.04 0.00 -0.69 -0.98 -0.67 0.00 0.00 178.83 176.45 1ygo s ARG 57 N -4.03 0.77 0.00 1.46 1.70 -0.40 -4.91 118.95 113.55 1ygo s ARG 57 Ca -0.04 -1.09 0.00 0.00 -0.47 0.00 0.00 55.73 54.13 1ygo s ARG 57 Cb 0.12 -0.69 0.00 0.00 -0.57 0.00 0.00 34.95 33.81 1ygo s ARG 57 CO 0.38 -1.25 0.00 0.41 -1.08 0.00 0.00 175.30 173.76 1ygo n GLY 58 N 3.78 2.85 2.36 3.88 0.00 -1.20 -4.88 105.19 111.99 1ygo n GLY 58 Ca 0.16 -0.36 -0.18 0.00 0.00 0.00 0.00 46.02 45.64 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 0.00 -1.48 -2.65 1.61 1.74 -1.21 -4.86 116.66 109.81 1ygo n ARG 59 Ca 0.00 1.01 -0.32 0.00 -0.77 0.00 0.00 57.85 57.76 1ygo n ARG 59 Cb 0.00 -5.39 -0.01 0.00 -1.02 0.00 0.00 32.46 26.04 1ygo n ARG 59 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1ygo n SER 60 N -1.17 5.70 -0.23 0.55 3.41 -1.26 -4.82 113.62 115.80 1ygo n SER 60 Ca -0.18 -3.71 -0.06 0.00 -0.26 0.00 0.00 58.87 54.65 1ygo n SER 60 Cb 0.59 -0.77 0.04 0.00 -0.26 0.00 0.00 64.21 63.81 1ygo n SER 60 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ygo h ALA 61 N 3.26 0.81 -0.69 7.33 0.00 -1.90 -2.18 119.26 125.89 1ygo h ALA 61 Ca 0.33 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 1ygo h ALA 61 Cb 0.47 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1ygo h ALA 61 CO 1.00 0.35 0.18 0.77 0.00 0.00 0.00 179.25 181.55 1ygo h SER 62 N 0.86 1.04 -0.54 0.00 0.02 -1.88 -1.14 113.55 111.92 1ygo h SER 62 Ca 0.22 -0.23 -0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1ygo h SER 62 Cb 0.07 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.31 1ygo h SER 62 CO -0.03 0.99 0.34 -1.13 -1.14 0.00 0.00 176.83 175.86 1ygo h ASN 63 N 1.03 0.64 -0.44 3.07 -0.73 -1.79 -0.87 115.58 116.50 1ygo h ASN 63 Ca 0.22 -0.05 -0.06 0.00 1.87 0.00 0.00 56.30 58.28 1ygo h ASN 63 Cb 0.35 -0.16 -0.02 0.00 0.27 0.00 0.00 38.32 38.76 1ygo h ASN 63 CO -0.00 0.50 0.04 -0.08 -0.37 0.00 0.00 177.43 177.52 1ygo h GLU 64 N 0.73 0.74 -0.35 6.67 4.57 -1.19 -1.82 114.58 123.94 1ygo h GLU 64 Ca 0.20 -0.21 0.03 0.00 -1.18 0.00 0.00 59.36 58.19 1ygo h GLU 64 Cb -0.03 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.45 1ygo h GLU 64 CO -0.04 0.79 0.14 0.35 -1.18 0.00 0.00 179.01 179.07 1ygo h PHE 65 N 0.59 0.26 -0.39 0.92 3.57 -0.90 -1.11 116.94 119.88 1ygo h PHE 65 Ca 0.13 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.60 1ygo h PHE 65 Cb 0.42 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.08 1ygo h PHE 65 CO 0.03 0.13 0.05 -0.07 -2.23 0.00 0.00 178.31 176.22 1ygo h LEU 66 N 0.31 0.56 0.64 0.59 -0.00 -1.06 -1.29 115.31 115.06 1ygo h LEU 66 Ca 0.15 -0.10 -0.03 0.00 -0.00 0.00 0.00 57.88 57.90 1ygo h LEU 66 Cb 0.10 -0.15 0.01 0.00 -0.00 0.00 0.00 40.66 40.62 1ygo h LEU 66 CO -0.13 0.60 -0.31 -1.13 -0.00 0.00 0.00 178.44 177.47 1ygo h ASN 67 N 0.58 -0.73 -0.06 -0.43 -0.73 -0.57 0.31 115.58 113.94 1ygo h ASN 67 Ca 0.13 -0.02 0.00 0.00 1.87 0.00 0.00 56.30 58.28 1ygo h ASN 67 Cb 0.30 0.19 -0.00 0.00 0.27 0.00 0.00 38.32 39.07 1ygo h ASN 67 CO 0.00 -0.39 0.04 0.40 -0.37 0.00 0.00 177.43 177.11 1ygo h ILE 68 N -1.08 1.03 0.00 2.57 2.04 -1.20 -1.45 117.51 119.43 1ygo h ILE 68 Ca -0.09 -0.08 -0.04 0.00 1.00 0.00 0.00 64.86 65.64 1ygo h ILE 68 Cb 0.70 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 1ygo h ILE 68 CO 0.15 0.03 -0.21 -0.25 0.00 0.00 0.00 178.15 177.87 1ygo h TRP 69 N 0.07 0.00 -2.22 1.37 7.01 -1.31 -3.29 115.95 117.57 1ygo h TRP 69 Ca 0.02 0.00 -0.57 0.00 2.11 0.00 0.00 58.89 60.45 1ygo h TRP 69 Cb 0.01 0.00 -0.42 0.00 -2.10 0.00 0.00 29.16 26.66 1ygo h TRP 69 CO -0.07 0.21 -0.76 0.41 -2.79 0.00 0.00 178.44 175.45 1ygo n GLY 70 N 0.03 5.11 0.00 2.65 0.00 0.11 -4.38 105.19 108.72 1ygo n GLY 70 Ca -0.00 -2.55 0.00 0.00 0.00 0.00 0.00 46.02 43.47 1ygo n GLY 70 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ygo n GLY 71 N -0.04 0.23 0.00 -0.02 0.00 -0.59 -4.58 105.19 100.20 1ygo n GLY 71 Ca 0.30 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1ygo n GLY 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ygo n GLN 72 N -1.23 0.32 0.04 1.61 10.64 -1.25 -4.66 117.38 122.85 1ygo n GLN 72 Ca 0.00 -0.00 -0.05 0.00 -1.83 0.00 0.00 57.00 55.12 1ygo n GLN 72 Cb 0.00 -0.98 -0.10 0.00 -0.86 0.00 0.00 30.24 28.30 1ygo n GLN 72 CO 0.00 0.00 0.00 1.88 -1.83 0.00 0.00 177.06 177.11 1ygo h TYR 73 N 0.00 0.00 -6.10 2.61 0.05 -1.76 -3.48 116.97 108.28 1ygo h TYR 73 Ca 0.00 0.00 -0.42 0.00 0.05 0.00 0.00 58.73 58.36 1ygo h TYR 73 Cb 0.01 0.00 0.06 0.00 1.01 0.00 0.00 36.73 37.80 1ygo h TYR 73 CO 0.00 0.88 -0.85 0.09 -1.05 0.00 0.00 178.16 177.23 1ygo n ASN 74 N -3.17 -1.79 -3.88 3.88 4.13 -1.26 -4.98 115.26 108.19 1ygo n ASN 74 Ca -0.07 -0.85 -0.30 0.00 1.68 0.00 0.00 54.58 55.04 1ygo n ASN 74 Cb 0.94 -3.96 0.22 0.00 -1.54 0.00 0.00 39.78 35.43 1ygo n ASN 74 CO 0.00 0.00 0.00 -1.00 0.28 0.00 0.00 177.26 176.54 1ygo s HIS 75 N -3.66 1.03 0.09 3.10 3.76 -1.26 -4.72 115.29 113.62 1ygo s HIS 75 Ca 0.07 0.26 -0.07 0.00 -0.15 0.00 0.00 55.06 55.18 1ygo s HIS 75 Cb -0.02 -4.08 -0.05 0.00 1.11 0.00 0.00 32.58 29.53 1ygo s HIS 75 CO 0.82 -3.13 0.36 0.95 -0.85 0.00 0.00 174.74 172.89 1ygo s THR 76 N -3.74 5.17 0.44 1.30 -4.23 -1.26 -1.30 115.64 112.01 1ygo s THR 76 Ca 0.76 0.22 0.27 0.00 -1.18 0.00 0.00 61.69 61.76 1ygo s THR 76 Cb -0.03 -3.62 0.30 0.00 1.34 0.00 0.00 72.50 70.48 1ygo s THR 76 CO 0.54 0.21 2.09 0.58 -0.54 0.00 0.00 174.62 177.50 1ygo h VAL 77 N 2.58 0.58 -0.87 2.29 2.07 -1.89 -2.57 116.25 118.44 1ygo h VAL 77 Ca -0.48 -0.46 0.02 0.00 0.82 0.00 0.00 66.70 66.60 1ygo h VAL 77 Cb 1.18 1.30 -0.05 0.00 -1.52 0.00 0.00 31.29 32.20 1ygo h VAL 77 CO 0.69 0.10 0.57 -0.61 0.02 0.00 0.00 177.57 178.34 1ygo h GLN 78 N 0.00 1.10 -0.89 1.57 5.75 -1.93 -1.98 115.11 118.73 1ygo h GLN 78 Ca -0.00 -0.07 0.11 0.00 -0.15 0.00 0.00 58.65 58.55 1ygo h GLN 78 Cb 0.29 -0.25 -0.07 0.00 1.07 0.00 0.00 27.48 28.52 1ygo h GLN 78 CO 0.01 0.73 0.57 1.15 -2.65 0.00 0.00 178.83 178.65 1ygo h THR 79 N 1.14 0.92 -0.92 2.39 2.02 -1.87 -0.99 112.91 115.59 1ygo h THR 79 Ca 0.33 -0.28 -0.01 0.00 0.77 0.00 0.00 66.41 67.23 1ygo h THR 79 Cb -0.07 0.03 -0.04 0.00 -1.74 0.00 0.00 68.15 66.33 1ygo h THR 79 CO -0.09 0.15 0.55 0.25 0.37 0.00 0.00 175.52 176.75 1ygo h LEU 80 N 0.81 1.11 0.71 2.58 5.85 -1.48 -0.79 115.31 124.11 1ygo h LEU 80 Ca 0.43 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 59.04 1ygo h LEU 80 Cb 0.52 -0.28 0.01 0.00 0.37 0.00 0.00 40.66 41.28 1ygo h LEU 80 CO -0.19 0.86 -0.34 0.15 -0.34 0.00 0.00 178.44 178.58 1ygo h PHE 81 N 1.28 -0.88 0.00 1.25 3.57 -1.13 -2.75 116.94 118.29 1ygo h PHE 81 Ca 0.33 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.81 1ygo h PHE 81 Cb -0.05 0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.98 1ygo h PHE 81 CO 0.01 -0.55 0.00 0.00 -2.23 0.00 0.00 178.31 175.54 1ygo h ALA 82 N -1.51 1.00 0.34 2.41 0.00 -1.47 -2.80 119.26 117.22 1ygo h ALA 82 Ca -0.10 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1ygo h ALA 82 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1ygo h ALA 82 CO 0.16 0.00 -0.16 1.25 0.00 0.00 0.00 179.25 180.50 1ygo h LEU 83 N 0.00 -0.38 -1.46 0.00 5.85 -0.83 -3.10 115.31 115.38 1ygo h LEU 83 Ca 0.00 -0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.63 1ygo h LEU 83 Cb 0.05 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 1ygo h LEU 83 CO 0.00 -0.05 0.42 -0.26 -0.34 0.00 0.00 178.44 178.21 1ygo h PHE 84 N -0.74 0.66 -0.98 1.25 0.04 -1.40 -1.75 116.94 114.02 1ygo h PHE 84 Ca -0.05 0.02 0.18 0.00 2.80 0.00 0.00 57.97 60.92 1ygo h PHE 84 Cb 0.50 -0.22 -0.09 0.00 2.20 0.00 0.00 35.95 38.34 1ygo h PHE 84 CO 0.01 0.37 0.61 -0.22 -0.60 0.00 0.00 178.31 178.48 1ygo h LYS 85 N 0.67 0.71 -0.94 1.51 3.64 -1.55 0.27 116.57 120.90 1ygo h LYS 85 Ca 0.26 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.64 1ygo h LYS 85 Cb 0.20 -0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 31.80 1ygo h LYS 85 CO -0.08 0.47 0.61 -0.22 -2.27 0.00 0.00 179.45 177.96 1ygo h LYS 86 N 0.74 1.15 -0.17 1.90 3.64 -1.31 -1.01 116.57 121.51 1ygo h LYS 86 Ca 0.53 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.85 1ygo h LYS 86 Cb 0.86 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 1ygo h LYS 86 CO -0.31 0.76 0.00 1.28 -2.27 0.00 0.00 179.45 178.92 1ygo n LEU 87 N -4.49 2.25 -3.00 5.20 4.77 0.04 -4.93 117.00 116.84 1ygo n LEU 87 Ca 0.12 -0.89 -0.22 0.00 -0.03 0.00 0.00 56.01 54.99 1ygo n LEU 87 Cb 0.09 -0.10 0.03 0.00 -2.33 0.00 0.00 43.42 41.11 1ygo n LEU 87 CO 0.34 0.44 -0.01 0.29 -1.33 0.00 0.00 177.39 177.12 1ygo n LYS 88 N 0.72 -4.80 -2.36 3.23 5.02 0.75 -4.90 118.16 115.81 1ygo n LYS 88 Ca 0.17 0.92 -0.42 0.00 -2.02 0.00 0.00 58.31 56.96 1ygo n LYS 88 Cb 0.44 -5.78 0.00 0.00 -0.02 0.00 0.00 35.03 29.67 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 -4.01 6.82 -0.36 -0.35 4.77 -0.50 -4.78 117.00 118.60 1ygo n LEU 89 Ca -0.12 -4.74 0.07 0.00 -0.03 0.00 0.00 56.01 51.19 1ygo n LEU 89 Cb 0.62 -1.44 0.24 0.00 -2.33 0.00 0.00 43.42 40.51 1ygo n LEU 89 CO 0.47 1.51 1.23 0.45 -1.33 0.00 0.00 177.39 179.72 1ygo h HIS 90 N 5.55 1.14 -0.34 -1.77 3.86 -1.90 -2.04 115.15 119.64 1ygo h HIS 90 Ca 0.41 0.03 0.03 0.00 -1.16 0.00 0.00 60.37 59.69 1ygo h HIS 90 Cb 0.58 -0.36 -0.03 0.00 1.06 0.00 0.00 27.41 28.66 1ygo h HIS 90 CO 1.27 0.45 0.15 -0.97 0.86 0.00 0.00 177.93 179.69 1ygo h ASN 91 N 0.99 0.20 -0.86 2.45 -1.24 -1.99 -2.41 115.58 112.71 1ygo h ASN 91 Ca 0.50 0.03 0.13 0.00 0.71 0.00 0.00 56.30 57.66 1ygo h ASN 91 Cb 0.49 -0.01 -0.09 0.00 0.73 0.00 0.00 38.32 39.45 1ygo h ASN 91 CO -0.27 0.15 0.48 0.00 -1.29 0.00 0.00 177.43 176.50 1ygo h ALA 92 N 1.19 1.28 -0.78 1.57 0.00 -1.78 -1.57 119.26 119.18 1ygo h ALA 92 Ca 0.15 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1ygo h ALA 92 Cb 0.09 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1ygo h ALA 92 CO -0.12 0.02 0.50 0.52 0.00 0.00 0.00 179.25 180.16 1ygo h MET 93 N 0.73 1.03 0.00 0.00 2.86 -1.32 -1.82 114.93 116.41 1ygo h MET 93 Ca 0.45 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 58.01 1ygo h MET 93 Cb 0.54 -0.23 0.00 0.00 0.06 0.00 0.00 31.60 31.97 1ygo h MET 93 CO -0.31 0.70 0.02 0.00 1.06 0.00 0.00 176.91 178.38 1ygo h ARG 94 N 1.06 0.00 0.00 1.72 3.08 -1.06 -0.97 114.38 118.20 1ygo h ARG 94 Ca 0.28 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.28 1ygo h ARG 94 Cb -0.10 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 1ygo h ARG 94 CO -0.06 0.00 -0.28 -0.07 -1.07 0.00 0.00 179.97 178.49 1ygo h LEU 95 N 0.00 0.00 0.00 3.04 4.07 -1.29 -3.42 115.31 117.71 1ygo h LEU 95 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1ygo h LEU 95 Cb 0.04 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.78 1ygo h LEU 95 CO 0.00 0.28 0.00 2.30 -1.08 0.00 0.00 178.44 179.94 1ygo n ILE 96 N -3.35 0.00 0.00 1.22 -5.35 -0.38 -4.95 119.36 106.56 1ygo n ILE 96 Ca 0.01 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.49 1ygo n ILE 96 Cb 0.50 -0.16 0.00 0.00 -1.74 0.00 0.00 39.64 38.25 1ygo n ILE 96 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1ygo n LYS 97 N 0.00 0.00 0.00 6.28 5.02 -1.16 -3.98 118.16 124.32 1ygo n LYS 97 Ca 0.00 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.30 1ygo n LYS 97 Cb 0.00 0.00 0.03 0.00 -0.02 0.00 0.00 35.03 35.04 1ygo n LYS 97 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1ygo n ASP 98 N 1.55 0.00 -0.00 4.39 5.75 -1.26 -1.42 116.55 125.56 1ygo n ASP 98 Ca 0.00 -0.56 0.06 0.00 -0.01 0.00 0.00 54.79 54.28 1ygo n ASP 98 Cb 0.00 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.01 1ygo n ASP 98 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1ygo n TYR 99 N -0.56 0.00 -1.12 2.11 4.02 -1.26 -5.01 117.16 115.34 1ygo n TYR 99 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.90 1ygo n TYR 99 Cb 0.00 -0.17 0.00 0.00 -0.02 0.00 0.00 39.34 39.15 1ygo n TYR 99 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 176.86 177.18 1ygo n VAL 100 N -1.68 0.00 -1.28 -0.72 0.24 -0.51 -4.87 118.33 109.52 1ygo n VAL 100 Ca -0.01 0.00 -0.37 0.00 -2.04 0.00 0.00 64.34 61.93 1ygo n VAL 100 Cb 0.25 -0.12 0.06 0.00 -1.47 0.00 0.00 33.84 32.56 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 0.00 -1.44 0.13 -1.34 2.88 -1.26 -4.90 113.62 107.69 1ygo n SER 101 Ca 0.00 0.60 0.03 0.00 -1.33 0.00 0.00 58.87 58.17 1ygo n SER 101 Cb 0.00 -1.18 0.02 0.00 -0.75 0.00 0.00 64.21 62.31 1ygo n SER 101 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1ygo h GLU 102 N -0.28 0.00 0.00 -1.46 3.07 -1.92 -3.21 114.58 110.78 1ygo h GLU 102 Ca -0.45 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.41 1ygo h GLU 102 Cb 1.36 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.27 1ygo h GLU 102 CO 0.43 0.44 0.00 -3.47 -1.40 0.00 0.00 179.01 175.00 1ygo n ASP 103 N -3.17 0.00 -0.07 1.42 2.03 -1.26 -3.05 116.55 112.44 1ygo n ASP 103 Ca 0.01 -0.20 -0.11 0.00 0.52 0.00 0.00 54.79 55.02 1ygo n ASP 103 Cb 0.73 -0.10 -0.07 0.00 -0.72 0.00 0.00 41.12 40.95 1ygo n ASP 103 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1ygo h LEU 104 N 0.00 0.00 -8.11 -2.67 3.38 -1.92 -3.42 115.31 102.58 1ygo h LEU 104 Ca 0.00 -0.45 -0.18 0.00 0.09 0.00 0.00 57.88 57.34 1ygo h LEU 104 Cb 0.04 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1ygo h LEU 104 CO 0.00 0.95 0.54 -1.38 0.09 0.00 0.00 178.44 178.63 1ygo s HIS 105 N -2.09 1.57 0.00 1.13 -3.43 -1.17 -3.38 115.29 107.93 1ygo s HIS 105 Ca -0.16 1.31 0.00 0.00 -0.80 0.00 0.00 55.06 55.41 1ygo s HIS 105 Cb 0.01 -3.71 0.00 0.00 -1.43 0.00 0.00 32.58 27.45 1ygo s HIS 105 CO 0.41 -1.18 0.00 0.36 -2.00 0.00 0.00 174.74 172.33 1ygo n LYS 106 N 8.43 0.00 0.00 -0.38 -0.00 -1.26 -4.96 118.16 119.99 1ygo n LYS 106 Ca 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.74 1ygo n LYS 106 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.49 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 0.00 0.00 -1.60 5.58 0.18 -1.22 -5.09 117.16 115.02 1ygo n TYR 107 Ca 0.00 0.00 -0.44 0.00 1.88 0.00 0.00 57.90 59.34 1ygo n TYR 107 Cb 0.14 0.03 -0.04 0.00 -0.38 0.00 0.00 39.34 39.09 1ygo n TYR 107 CO 0.00 0.00 0.00 -0.89 -2.08 0.00 0.00 176.86 173.89 1ygo n ILE 108 N 0.00 0.41 -1.67 -3.48 -0.00 -1.26 -4.88 119.36 108.48 1ygo n ILE 108 Ca 0.00 -0.36 -0.49 0.00 -0.00 0.00 0.00 62.75 61.90 1ygo n ILE 108 Cb 0.25 -2.37 -0.05 0.00 -0.00 0.00 0.00 39.64 37.48 1ygo n ILE 108 CO 0.00 0.00 0.00 -0.81 -0.00 0.00 0.00 176.55 175.74 1ygo n PRO 109 N 8.35 1.96 -0.45 0.38 -0.04 -1.26 -5.17 135.00 138.77 1ygo n PRO 109 Ca 0.29 0.71 0.00 0.00 -0.04 0.00 0.00 63.50 64.47 1ygo n PRO 109 Cb 0.40 -2.49 0.00 0.00 -0.04 0.00 0.00 33.50 31.37 1ygo n PRO 109 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33