#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 -7.68 -2.38 1.61 2.88 -1.26 -4.95 113.62 101.83 1ygo n SER 2 Ca 0.00 1.08 -0.03 0.00 -1.33 0.00 0.00 58.87 58.60 1ygo n SER 2 Cb 0.00 -4.07 -0.02 0.00 -0.75 0.00 0.00 64.21 59.37 1ygo n SER 2 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 1ygo n HIS 3 N 1.05 -4.35 0.00 0.66 -0.00 -1.26 -5.03 115.22 106.28 1ygo n HIS 3 Ca 0.00 2.57 0.00 0.00 -0.00 0.00 0.00 57.72 60.29 1ygo n HIS 3 Cb 0.00 -3.74 0.00 0.00 -0.00 0.00 0.00 29.99 26.25 1ygo n HIS 3 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.34 175.01 1ygo n MET 4 N 1.65 0.00 -3.98 1.57 0.00 -1.26 -4.95 117.12 110.15 1ygo n MET 4 Ca -0.20 0.18 -0.29 0.00 0.00 0.00 0.00 57.70 57.39 1ygo n MET 4 Cb 0.31 -0.62 -0.16 0.00 0.00 0.00 0.00 33.22 32.74 1ygo n MET 4 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 1ygo s SER 5 N -3.00 2.87 0.00 7.83 1.04 -1.26 -5.06 113.70 116.12 1ygo s SER 5 Ca 0.00 -0.62 0.00 0.00 0.48 0.00 0.00 55.95 55.81 1ygo s SER 5 Cb 0.00 -1.11 0.00 0.00 0.10 0.00 0.00 66.02 65.01 1ygo s SER 5 CO 0.00 -0.11 0.79 0.00 0.98 0.00 0.00 173.24 174.90 1ygo n HIS 6 N 4.78 0.00 -4.10 5.02 -0.00 -1.26 -4.96 115.22 114.70 1ygo n HIS 6 Ca -0.15 0.00 -0.10 0.00 -0.00 0.00 0.00 57.72 57.47 1ygo n HIS 6 Cb 0.49 -0.31 -0.08 0.00 -0.00 0.00 0.00 29.99 30.08 1ygo n HIS 6 CO 0.00 0.00 0.00 -0.48 -0.00 0.00 0.00 176.34 175.86 1ygo s LEU 7 N -2.88 0.94 -0.33 2.39 2.34 -1.26 -5.02 118.68 114.85 1ygo s LEU 7 Ca 0.00 -1.15 -0.07 0.00 0.06 0.00 0.00 54.13 52.97 1ygo s LEU 7 Cb 0.00 0.91 0.01 0.00 -0.56 0.00 0.00 46.19 46.55 1ygo s LEU 7 CO 0.00 -0.93 0.23 0.47 -1.06 0.00 0.00 176.35 175.06 1ygo n ASP 8 N -0.28 -7.78 -4.61 1.48 9.92 -1.26 -4.96 116.55 109.07 1ygo n ASP 8 Ca -0.01 0.99 -0.39 0.00 -0.53 0.00 0.00 54.79 54.85 1ygo n ASP 8 Cb 0.64 -4.87 -0.10 0.00 -0.64 0.00 0.00 41.12 36.16 1ygo n ASP 8 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 1ygo s ASN 9 N -1.88 6.18 0.33 -2.24 2.47 -1.26 -5.07 114.94 113.46 1ygo s ASN 9 Ca 0.10 0.20 0.08 0.00 0.42 0.00 0.00 52.86 53.66 1ygo s ASN 9 Cb -0.02 -2.18 -0.04 0.00 -1.45 0.00 0.00 41.25 37.55 1ygo s ASN 9 CO 0.72 -0.13 0.12 -0.89 -3.72 0.00 0.00 177.10 173.20 1ygo s THR 10 N 1.90 3.11 0.12 -5.21 2.01 -1.26 -4.98 115.64 111.33 1ygo s THR 10 Ca 0.12 -1.73 -0.33 0.00 0.31 0.00 0.00 61.69 60.06 1ygo s THR 10 Cb -0.16 -2.96 -0.13 0.00 0.01 0.00 0.00 72.50 69.27 1ygo s THR 10 CO 0.10 -0.22 1.71 1.15 -0.69 0.00 0.00 174.62 176.67 1ygo n MET 11 N -1.10 2.41 -1.57 4.92 0.00 -1.26 -4.80 117.12 115.72 1ygo n MET 11 Ca -0.04 0.87 -0.41 0.00 0.00 0.00 0.00 57.70 58.13 1ygo n MET 11 Cb 0.61 -2.70 0.02 0.00 0.00 0.00 0.00 33.22 31.15 1ygo n MET 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1ygo n ALA 12 N 4.49 -0.20 0.14 3.17 0.00 -1.26 -3.14 120.51 123.72 1ygo n ALA 12 Ca 0.18 0.17 0.18 0.00 0.00 0.00 0.00 53.44 53.96 1ygo n ALA 12 Cb 0.32 -2.02 0.77 0.00 0.00 0.00 0.00 19.45 18.53 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 1.16 0.53 -0.96 0.00 2.04 -1.65 -0.67 117.51 117.96 1ygo h ILE 13 Ca -0.44 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.54 1ygo h ILE 13 Cb 1.36 0.79 -0.08 0.00 -0.74 0.00 0.00 36.82 38.14 1ygo h ILE 13 CO 0.54 0.00 0.61 -0.09 0.00 0.00 0.00 178.15 179.21 1ygo h ARG 14 N 0.00 0.87 -0.86 2.37 1.12 -1.85 -0.54 114.38 115.49 1ygo h ARG 14 Ca 0.14 -0.05 -0.03 0.00 -1.11 0.00 0.00 59.98 58.93 1ygo h ARG 14 Cb 0.69 -0.20 -0.04 0.00 -0.01 0.00 0.00 29.97 30.41 1ygo h ARG 14 CO -0.00 0.58 0.43 -0.07 -3.11 0.00 0.00 179.97 177.80 1ygo h LEU 15 N 0.90 1.11 -8.53 3.80 3.38 -1.45 -3.42 115.31 111.10 1ygo h LEU 15 Ca 0.47 -0.12 -0.64 0.00 0.09 0.00 0.00 57.88 57.67 1ygo h LEU 15 Cb 0.54 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1ygo h LEU 15 CO -0.24 0.92 1.46 -0.11 0.09 0.00 0.00 178.44 180.56 1ygo n LEU 16 N -4.32 2.09 -4.64 1.67 -0.00 -0.21 -4.84 117.00 106.75 1ygo n LEU 16 Ca 0.09 0.32 -0.49 0.00 -0.00 0.00 0.00 56.01 55.93 1ygo n LEU 16 Cb 0.13 -1.28 -0.05 0.00 -0.00 0.00 0.00 43.42 42.22 1ygo n LEU 16 CO 0.39 -0.79 1.11 -2.65 -0.00 0.00 0.00 177.39 175.45 1ygo n PRO 17 N 8.30 1.72 0.02 1.96 -0.02 -1.26 -4.86 135.00 140.86 1ygo n PRO 17 Ca 0.42 0.62 -0.12 0.00 -2.02 0.00 0.00 63.50 62.40 1ygo n PRO 17 Cb 0.25 -2.34 -0.08 0.00 -0.02 0.00 0.00 33.50 31.31 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 5.69 0.01 -1.96 2.45 7.12 -1.91 0.13 115.31 126.85 1ygo h LEU 18 Ca -0.46 -0.12 0.19 0.00 0.13 0.00 0.00 57.88 57.62 1ygo h LEU 18 Cb 1.29 -0.00 -0.03 0.00 -0.53 0.00 0.00 40.66 41.39 1ygo h LEU 18 CO 0.85 0.13 0.49 1.55 -0.13 0.00 0.00 178.44 181.33 1ygo h PRO 19 N -0.11 0.04 0.14 5.25 0.13 -2.01 -0.51 132.00 134.93 1ygo h PRO 19 Ca 0.00 -0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.80 1ygo h PRO 19 Cb 0.12 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.24 1ygo h PRO 19 CO -0.00 0.02 -1.72 0.28 -0.23 0.00 0.00 178.00 176.35 1ygo h VAL 20 N 0.04 0.95 -0.41 1.56 2.07 -1.89 -3.34 116.25 115.22 1ygo h VAL 20 Ca 0.32 -2.59 -0.01 0.00 0.82 0.00 0.00 66.70 65.24 1ygo h VAL 20 Cb 1.24 2.69 -0.02 0.00 -1.52 0.00 0.00 31.29 33.69 1ygo h VAL 20 CO -0.02 0.83 0.21 -0.09 0.02 0.00 0.00 177.57 178.53 1ygo h ARG 21 N 0.08 0.57 -0.13 1.57 2.43 0.37 -1.49 114.38 117.78 1ygo h ARG 21 Ca -0.32 -0.06 0.04 0.00 -0.81 0.00 0.00 59.98 58.83 1ygo h ARG 21 Cb 2.05 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 31.48 1ygo h ARG 21 CO 0.15 0.43 0.18 0.00 -1.51 0.00 0.00 179.97 179.22 1ygo h ALA 22 N 1.66 1.62 -0.20 2.80 0.00 -1.27 -1.16 119.26 122.72 1ygo h ALA 22 Ca 0.15 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1ygo h ALA 22 Cb 0.04 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1ygo h ALA 22 CO -0.02 -0.25 -0.04 0.37 0.00 0.00 0.00 179.25 179.31 1ygo h GLN 23 N 0.00 0.37 -0.18 0.00 5.75 -1.45 -1.78 115.11 117.82 1ygo h GLN 23 Ca 0.06 -0.14 -0.19 0.00 -0.15 0.00 0.00 58.65 58.23 1ygo h GLN 23 Cb 0.43 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.95 1ygo h GLN 23 CO -0.00 0.61 -0.66 1.25 -2.65 0.00 0.00 178.83 177.39 1ygo h LEU 24 N 0.10 0.77 -1.07 -2.39 5.85 -1.38 -3.03 115.31 114.16 1ygo h LEU 24 Ca 0.05 -0.46 0.02 0.00 0.84 0.00 0.00 57.88 58.33 1ygo h LEU 24 Cb 0.47 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 1ygo h LEU 24 CO 0.02 1.22 0.63 0.00 -0.34 0.00 0.00 178.44 179.97 1ygo h ALA 26 N 1.42 0.85 0.13 0.00 0.00 -1.26 -0.98 119.26 119.42 1ygo h ALA 26 Ca 0.36 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 1ygo h ALA 26 Cb -0.10 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.43 1ygo h ALA 26 CO -0.09 0.34 -0.06 1.25 0.00 0.00 0.00 179.25 180.68 1ygo h HIS 27 N 0.91 -0.17 -0.66 0.00 6.17 -1.22 -2.25 115.15 117.92 1ygo h HIS 27 Ca 0.24 -0.00 0.02 0.00 0.71 0.00 0.00 60.37 61.33 1ygo h HIS 27 Cb -0.00 0.06 -0.03 0.00 2.52 0.00 0.00 27.41 29.95 1ygo h HIS 27 CO -0.01 -0.10 0.44 -0.07 0.71 0.00 0.00 177.93 178.89 1ygo h LEU 28 N -0.18 0.73 -1.35 0.26 -0.00 -1.13 -1.54 115.31 112.10 1ygo h LEU 28 Ca -0.02 -0.02 -0.05 0.00 -0.00 0.00 0.00 57.88 57.80 1ygo h LEU 28 Cb 0.14 -0.18 -0.01 0.00 -0.00 0.00 0.00 40.66 40.61 1ygo h LEU 28 CO 0.03 0.52 -0.07 -0.78 -0.00 0.00 0.00 178.44 178.14 1ygo h ASP 29 N 0.86 0.33 -0.45 -0.43 3.58 -0.81 -2.61 116.42 116.89 1ygo h ASP 29 Ca 0.25 -0.06 -0.14 0.00 0.42 0.00 0.00 57.03 57.50 1ygo h ASP 29 Cb -0.04 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 40.91 1ygo h ASP 29 CO -0.06 0.44 -0.25 0.00 -2.88 0.00 0.00 179.24 176.49 1ygo h ALA 30 N 1.60 0.67 0.00 -0.78 0.00 -0.71 -2.58 119.26 117.47 1ygo h ALA 30 Ca 0.07 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1ygo h ALA 30 Cb 0.34 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1ygo h ALA 30 CO 0.02 0.68 0.00 1.28 0.00 0.00 0.00 179.25 181.22 1ygo n LEU 31 N -4.10 0.00 -3.51 0.00 4.77 -1.01 -4.91 117.00 108.25 1ygo n LEU 31 Ca -0.00 0.49 -0.22 0.00 -0.03 0.00 0.00 56.01 56.25 1ygo n LEU 31 Cb 0.48 -0.49 0.05 0.00 -2.33 0.00 0.00 43.42 41.13 1ygo n LEU 31 CO 0.47 -0.21 -0.02 -0.67 -1.33 0.00 0.00 177.39 175.63 1ygo n ASP 32 N -1.49 -4.64 -1.49 -1.43 -0.08 -0.97 -4.93 116.55 101.51 1ygo n ASP 32 Ca 0.04 -0.84 0.03 0.00 -1.51 0.00 0.00 54.79 52.52 1ygo n ASP 32 Cb 0.20 -4.31 0.06 0.00 2.34 0.00 0.00 41.12 39.40 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 -3.85 0.59 -0.00 5.18 0.24 -1.23 -4.85 118.33 114.41 1ygo n VAL 33 Ca -0.14 -1.68 -0.08 0.00 -2.04 0.00 0.00 64.34 60.39 1ygo n VAL 33 Cb 0.63 0.75 0.09 0.00 -1.47 0.00 0.00 33.84 33.84 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 1.19 0.67 -0.02 6.34 5.08 -1.92 -2.90 115.95 124.39 1ygo h TRP 34 Ca -0.16 -0.21 -0.04 0.00 1.08 0.00 0.00 58.89 59.56 1ygo h TRP 34 Cb 1.66 -0.14 -0.01 0.00 -3.00 0.00 0.00 29.16 27.68 1ygo h TRP 34 CO 0.33 0.91 -0.17 0.37 -1.28 0.00 0.00 178.44 178.61 1ygo h GLN 35 N 0.45 0.04 0.00 0.12 4.15 -1.99 -1.92 115.11 115.96 1ygo h GLN 35 Ca 0.03 -0.01 -0.12 0.00 0.77 0.00 0.00 58.65 59.32 1ygo h GLN 35 Cb 0.97 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.64 1ygo h GLN 35 CO 0.09 0.21 -0.56 1.96 -1.93 0.00 0.00 178.83 178.59 1ygo h GLN 36 N 0.04 0.00 0.71 1.69 7.50 -1.89 -2.75 115.11 120.41 1ygo h GLN 36 Ca 0.01 0.00 -0.03 0.00 0.50 0.00 0.00 58.65 59.12 1ygo h GLN 36 Cb 0.32 0.00 0.01 0.00 0.05 0.00 0.00 27.48 27.85 1ygo h GLN 36 CO 0.02 0.56 -0.34 -0.07 -1.50 0.00 0.00 178.83 177.50 1ygo h LEU 37 N 0.00 -0.80 -0.29 1.46 3.38 -1.30 0.78 115.31 118.54 1ygo h LEU 37 Ca -0.01 0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.05 1ygo h LEU 37 Cb 1.03 0.21 -0.07 0.00 0.09 0.00 0.00 40.66 41.91 1ygo h LEU 37 CO 0.07 -0.43 -0.23 0.00 0.09 0.00 0.00 178.44 177.94 1ygo h ALA 38 N -1.20 -0.08 -0.53 1.53 0.00 -1.59 -1.03 119.26 116.36 1ygo h ALA 38 Ca -0.10 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1ygo h ALA 38 Cb 0.74 0.50 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 1ygo h ALA 38 CO 0.16 -0.64 0.28 1.15 0.00 0.00 0.00 179.25 180.19 1ygo h THR 39 N -0.22 1.17 -0.57 0.00 2.02 -1.54 -0.31 112.91 113.46 1ygo h THR 39 Ca 0.15 -0.45 0.10 0.00 0.77 0.00 0.00 66.41 66.99 1ygo h THR 39 Cb 0.45 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 67.29 1ygo h THR 39 CO -0.41 0.19 0.39 0.00 0.37 0.00 0.00 175.52 176.05 1ygo h ALA 40 N 1.57 2.05 -0.12 6.16 0.00 0.51 0.57 119.26 130.00 1ygo h ALA 40 Ca 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1ygo h ALA 40 Cb 0.04 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1ygo h ALA 40 CO -0.03 -0.18 0.00 1.33 0.00 0.00 0.00 179.25 180.37 1ygo n VAL 41 N -4.47 0.16 -2.72 0.00 0.24 -0.78 -5.04 118.33 105.72 1ygo n VAL 41 Ca 0.09 -0.58 -0.02 0.00 -2.04 0.00 0.00 64.34 61.80 1ygo n VAL 41 Cb 0.38 1.27 -0.01 0.00 -1.47 0.00 0.00 33.84 34.01 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 1.15 -3.65 -4.39 7.34 0.00 0.19 -5.05 118.16 113.76 1ygo n LYS 42 Ca 0.13 2.88 -0.26 0.00 0.00 0.00 0.00 58.31 61.06 1ygo n LYS 42 Cb 0.51 -5.01 -0.10 0.00 0.00 0.00 0.00 35.03 30.43 1ygo n LYS 42 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1ygo s LEU 43 N -1.29 2.67 0.08 3.14 1.43 -1.16 -4.99 118.68 118.57 1ygo s LEU 43 Ca -0.09 -0.81 -0.31 0.00 -1.03 0.00 0.00 54.13 51.90 1ygo s LEU 43 Cb 0.01 -1.33 -0.07 0.00 0.03 0.00 0.00 46.19 44.83 1ygo s LEU 43 CO 0.74 0.09 1.38 -0.31 0.23 0.00 0.00 176.35 178.48 1ygo s TYR 44 N -1.92 3.15 0.61 0.29 2.02 -1.26 -4.89 117.35 115.36 1ygo s TYR 44 Ca 0.25 0.94 0.30 0.00 -0.37 0.00 0.00 57.07 58.19 1ygo s TYR 44 Cb -0.07 -3.66 1.63 0.00 -0.40 0.00 0.00 41.96 39.46 1ygo s TYR 44 CO 0.13 -2.33 2.00 -1.35 -1.57 0.00 0.00 175.55 172.44 1ygo h PRO 45 N 7.08 0.00 -0.18 -1.71 0.11 -1.99 0.33 132.00 135.64 1ygo h PRO 45 Ca -0.41 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.51 1ygo h PRO 45 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1ygo h PRO 45 CO 0.87 0.00 -0.65 -0.44 -0.21 0.00 0.00 178.00 177.57 1ygo h ASP 46 N 0.00 0.78 0.43 -2.05 5.19 -2.01 -2.70 116.42 116.05 1ygo h ASP 46 Ca 0.10 -0.46 -0.27 0.00 -0.62 0.00 0.00 57.03 55.78 1ygo h ASP 46 Cb 0.74 -0.23 0.01 0.00 0.18 0.00 0.00 39.33 40.04 1ygo h ASP 46 CO -0.00 1.23 -1.17 0.06 -3.12 0.00 0.00 179.24 176.23 1ygo h GLN 47 N 0.49 0.40 0.00 3.56 3.07 -1.36 -3.21 115.11 118.06 1ygo h GLN 47 Ca -0.02 -0.56 -0.03 0.00 0.09 0.00 0.00 58.65 58.14 1ygo h GLN 47 Cb 1.24 0.19 -0.00 0.00 0.08 0.00 0.00 27.48 28.99 1ygo h GLN 47 CO 0.13 1.23 -0.12 0.28 0.09 0.00 0.00 178.83 180.44 1ygo h VAL 48 N 0.16 0.58 -0.30 1.86 2.07 -1.29 -2.38 116.25 116.95 1ygo h VAL 48 Ca -0.14 -0.54 0.02 0.00 0.82 0.00 0.00 66.70 66.86 1ygo h VAL 48 Cb 1.86 1.35 -0.02 0.00 -1.52 0.00 0.00 31.29 32.96 1ygo h VAL 48 CO 0.20 0.12 0.20 -0.08 0.02 0.00 0.00 177.57 178.04 1ygo h GLU 49 N 0.00 0.34 -0.39 1.57 4.81 -1.47 -1.32 114.58 118.11 1ygo h GLU 49 Ca -0.00 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1ygo h GLU 49 Cb 0.34 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 1ygo h GLU 49 CO 0.02 0.22 0.26 1.96 -0.73 0.00 0.00 179.01 180.74 1ygo h GLN 50 N 0.35 0.48 0.04 1.92 4.20 -1.59 -1.21 115.11 119.30 1ygo h GLN 50 Ca 0.12 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.80 1ygo h GLN 50 Cb 0.05 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.72 1ygo h GLN 50 CO -0.03 0.32 -0.02 0.82 -0.67 0.00 0.00 178.83 179.25 1ygo h ILE 51 N 0.49 1.34 -0.73 2.54 2.04 -1.41 -3.05 117.51 118.74 1ygo h ILE 51 Ca 0.15 -1.67 0.10 0.00 1.00 0.00 0.00 64.86 64.43 1ygo h ILE 51 Cb 0.00 2.38 -0.07 0.00 -0.74 0.00 0.00 36.82 38.38 1ygo h ILE 51 CO -0.03 0.40 0.37 -1.28 0.00 0.00 0.00 178.15 177.60 1ygo h SER 52 N -0.85 0.48 0.61 1.72 0.87 -1.32 0.11 113.55 115.17 1ygo h SER 52 Ca -0.01 0.06 -0.02 0.00 -1.23 0.00 0.00 61.79 60.59 1ygo h SER 52 Cb 0.69 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 62.63 1ygo h SER 52 CO 0.01 0.27 -0.36 -1.28 -0.53 0.00 0.00 176.83 174.94 1ygo h SER 53 N 0.62 -0.90 0.10 6.23 0.87 -1.33 -2.47 113.55 116.68 1ygo h SER 53 Ca 0.36 0.05 -0.02 0.00 -1.23 0.00 0.00 61.79 60.95 1ygo h SER 53 Cb 0.39 0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 62.61 1ygo h SER 53 CO -0.27 -0.57 -0.08 -0.61 -0.53 0.00 0.00 176.83 174.76 1ygo h GLN 54 N -0.91 0.00 -0.36 2.24 5.75 -1.37 -2.00 115.11 118.45 1ygo h GLN 54 Ca -0.07 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.42 1ygo h GLN 54 Cb 0.73 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.27 1ygo h GLN 54 CO 0.08 0.08 0.22 -0.22 -2.65 0.00 0.00 178.83 176.34 1ygo h LYS 55 N 0.00 0.49 0.00 1.69 3.64 -0.32 -0.94 116.57 121.12 1ygo h LYS 55 Ca -0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1ygo h LYS 55 Cb 0.16 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1ygo h LYS 55 CO 0.01 0.34 0.00 0.94 -2.27 0.00 0.00 179.45 178.48 1ygo n GLN 56 N -4.46 0.11 -3.35 1.90 7.27 -0.75 -2.61 117.38 115.48 1ygo n GLN 56 Ca 0.02 0.61 -0.15 0.00 0.07 0.00 0.00 57.00 57.55 1ygo n GLN 56 Cb 0.08 -1.86 -0.07 0.00 2.41 0.00 0.00 30.24 30.80 1ygo n GLN 56 CO 0.00 0.00 0.00 -0.98 0.07 0.00 0.00 177.06 176.15 1ygo s ARG 57 N -3.43 0.59 0.00 3.69 1.70 -0.36 -4.88 118.95 116.26 1ygo s ARG 57 Ca -0.02 -0.64 0.00 0.00 -0.47 0.00 0.00 55.73 54.60 1ygo s ARG 57 Cb 0.05 -0.63 0.00 0.00 -0.57 0.00 0.00 34.95 33.80 1ygo s ARG 57 CO 0.15 -1.16 0.00 0.41 -1.08 0.00 0.00 175.30 173.62 1ygo n GLY 58 N 4.50 1.44 7.00 3.88 0.00 -1.25 -4.91 105.19 115.86 1ygo n GLY 58 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 0.00 -3.45 1.61 5.12 -1.07 -4.93 116.66 113.94 1ygo n ARG 59 Ca 0.00 0.00 -0.19 0.00 -1.93 0.00 0.00 57.85 55.73 1ygo n ARG 59 Cb 0.00 0.00 0.07 0.00 -1.16 0.00 0.00 32.46 31.37 1ygo n ARG 59 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1ygo n SER 60 N -3.16 -4.02 0.25 0.55 2.88 -1.26 -4.74 113.62 104.13 1ygo n SER 60 Ca 0.00 -0.74 0.08 0.00 -1.33 0.00 0.00 58.87 56.87 1ygo n SER 60 Cb 0.00 -4.73 0.62 0.00 -0.75 0.00 0.00 64.21 59.35 1ygo n SER 60 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ygo h ALA 61 N 0.51 1.86 -0.43 -1.46 0.00 -1.91 -1.91 119.26 115.91 1ygo h ALA 61 Ca -0.61 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.18 1ygo h ALA 61 Cb 1.33 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 1ygo h ALA 61 CO 0.49 0.07 -0.00 0.77 0.00 0.00 0.00 179.25 180.58 1ygo h SER 62 N 0.00 0.67 0.29 0.00 0.02 -1.90 -1.07 113.55 111.55 1ygo h SER 62 Ca -0.00 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 60.79 1ygo h SER 62 Cb 0.11 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.47 1ygo h SER 62 CO 0.01 0.74 -0.14 -1.13 -1.14 0.00 0.00 176.83 175.17 1ygo h ASN 63 N 0.66 -0.33 -0.57 3.07 -0.73 -1.60 -1.12 115.58 114.96 1ygo h ASN 63 Ca 0.13 -0.03 -0.05 0.00 1.87 0.00 0.00 56.30 58.22 1ygo h ASN 63 Cb 0.41 0.08 -0.02 0.00 0.27 0.00 0.00 38.32 39.06 1ygo h ASN 63 CO 0.02 -0.18 0.15 -0.33 -0.37 0.00 0.00 177.43 176.71 1ygo h GLU 64 N -0.45 0.90 -0.65 6.67 4.39 -1.54 -2.47 114.58 121.43 1ygo h GLU 64 Ca -0.04 -0.21 0.06 0.00 0.34 0.00 0.00 59.36 59.51 1ygo h GLU 64 Cb 0.34 -0.12 -0.05 0.00 -0.10 0.00 0.00 28.75 28.81 1ygo h GLU 64 CO 0.07 0.83 0.35 0.35 -1.16 0.00 0.00 179.01 179.44 1ygo h PHE 65 N 0.80 0.64 -0.26 4.33 3.57 -1.09 -1.43 116.94 123.50 1ygo h PHE 65 Ca 0.18 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.64 1ygo h PHE 65 Cb 0.32 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.85 1ygo h PHE 65 CO 0.02 0.30 -0.13 -0.07 -2.23 0.00 0.00 178.31 176.21 1ygo h LEU 66 N 0.65 0.43 0.22 0.59 -0.00 -1.01 -0.80 115.31 115.39 1ygo h LEU 66 Ca 0.29 -0.11 -0.01 0.00 -0.00 0.00 0.00 57.88 58.06 1ygo h LEU 66 Cb 0.19 -0.11 0.00 0.00 -0.00 0.00 0.00 40.66 40.74 1ygo h LEU 66 CO -0.19 0.59 -0.11 0.78 -0.00 0.00 0.00 178.44 179.51 1ygo h ASN 67 N 0.41 -0.25 0.01 -0.43 -0.26 -0.81 0.31 115.58 114.55 1ygo h ASN 67 Ca 0.08 -0.12 -0.00 0.00 -0.56 0.00 0.00 56.30 55.70 1ygo h ASN 67 Cb 0.47 0.07 0.00 0.00 -1.06 0.00 0.00 38.32 37.80 1ygo h ASN 67 CO 0.03 -0.03 -0.00 0.40 -1.06 0.00 0.00 177.43 176.77 1ygo h ILE 68 N -0.47 1.41 0.34 2.81 2.04 -1.37 -3.36 117.51 118.91 1ygo h ILE 68 Ca -0.03 -1.24 -0.02 0.00 1.00 0.00 0.00 64.86 64.57 1ygo h ILE 68 Cb 0.36 2.25 0.00 0.00 -0.74 0.00 0.00 36.82 38.69 1ygo h ILE 68 CO 0.05 0.32 -0.16 -0.25 0.00 0.00 0.00 178.15 178.11 1ygo h TRP 69 N -0.54 -0.42 -1.53 1.37 7.01 -1.23 -3.26 115.95 117.35 1ygo h TRP 69 Ca -0.00 -0.01 -0.65 0.00 2.11 0.00 0.00 58.89 60.34 1ygo h TRP 69 Cb 0.53 0.14 -0.13 0.00 -2.10 0.00 0.00 29.16 27.60 1ygo h TRP 69 CO 0.11 -0.26 1.43 0.20 -2.79 0.00 0.00 178.44 177.13 1ygo s GLY 70 N -2.35 1.63 0.00 2.65 0.00 0.11 -3.45 107.32 105.91 1ygo s GLY 70 Ca -0.07 -2.63 0.00 0.00 0.00 0.00 0.00 44.72 42.02 1ygo s GLY 70 CO 0.20 2.45 0.00 0.61 0.00 0.00 0.00 173.10 176.35 1ygo n GLY 71 N 5.96 1.27 0.13 0.20 0.00 -1.26 -4.39 105.19 107.10 1ygo n GLY 71 Ca 0.34 -0.09 -0.19 0.00 0.00 0.00 0.00 46.02 46.08 1ygo n GLY 71 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ygo n GLN 72 N 0.00 0.69 0.00 1.61 6.02 -1.23 -4.20 117.38 120.27 1ygo n GLN 72 Ca 0.00 0.19 0.15 0.00 -0.01 0.00 0.00 57.00 57.33 1ygo n GLN 72 Cb 0.00 -1.59 0.84 0.00 1.02 0.00 0.00 30.24 30.50 1ygo n GLN 72 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1ygo n TYR 73 N -3.32 0.00 -3.68 1.08 4.01 -1.22 -4.91 117.16 109.12 1ygo n TYR 73 Ca -0.40 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.12 1ygo n TYR 73 Cb 1.02 -0.10 0.05 0.00 -0.31 0.00 0.00 39.34 39.99 1ygo n TYR 73 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1ygo n ASN 74 N -1.02 -2.36 -2.77 7.72 2.85 -1.26 -4.99 115.26 113.44 1ygo n ASN 74 Ca 0.20 -0.75 0.00 0.00 -0.11 0.00 0.00 54.58 53.92 1ygo n ASN 74 Cb 0.18 -4.32 0.00 0.00 1.24 0.00 0.00 39.78 36.88 1ygo n ASN 74 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 1ygo n HIS 75 N -4.38 -1.55 -4.00 1.20 8.25 -1.26 -4.86 115.22 108.62 1ygo n HIS 75 Ca -0.22 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.16 1ygo n HIS 75 Cb 0.64 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.67 1ygo n HIS 75 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1ygo s THR 76 N -0.39 0.14 -0.34 1.59 -4.23 -1.26 -1.84 115.64 109.30 1ygo s THR 76 Ca 0.00 -1.55 0.22 0.00 -1.18 0.00 0.00 61.69 59.18 1ygo s THR 76 Cb 0.00 -1.62 0.22 0.00 1.34 0.00 0.00 72.50 72.44 1ygo s THR 76 CO 0.00 -0.66 1.66 1.33 -0.54 0.00 0.00 174.62 176.41 1ygo n VAL 77 N -0.04 0.99 0.43 2.29 0.24 -1.19 -3.04 118.33 118.01 1ygo n VAL 77 Ca -0.11 0.53 -0.19 0.00 -2.04 0.00 0.00 64.34 62.52 1ygo n VAL 77 Cb 0.62 -1.50 -0.09 0.00 -1.47 0.00 0.00 33.84 31.40 1ygo n VAL 77 CO 0.00 0.00 0.00 -0.61 -2.14 0.00 0.00 176.83 174.08 1ygo h GLN 78 N 0.00 -1.06 -0.88 7.34 -0.00 -1.93 -2.41 115.11 116.17 1ygo h GLN 78 Ca 0.00 0.07 0.15 0.00 -0.00 0.00 0.00 58.65 58.87 1ygo h GLN 78 Cb 0.14 0.24 -0.07 0.00 0.00 0.00 0.00 27.48 27.80 1ygo h GLN 78 CO 0.00 -0.71 0.57 1.15 0.00 0.00 0.00 178.83 179.84 1ygo h THR 79 N -1.10 0.81 -0.77 2.39 2.02 -1.98 -0.08 112.91 114.20 1ygo h THR 79 Ca -0.11 -0.22 -0.01 0.00 0.77 0.00 0.00 66.41 66.84 1ygo h THR 79 Cb 0.86 0.12 -0.04 0.00 -1.74 0.00 0.00 68.15 67.35 1ygo h THR 79 CO 0.16 0.12 0.44 0.25 0.37 0.00 0.00 175.52 176.85 1ygo h LEU 80 N 0.64 0.94 0.79 2.58 5.85 -1.60 -1.18 115.31 123.32 1ygo h LEU 80 Ca 0.45 -0.07 -0.04 0.00 0.84 0.00 0.00 57.88 59.06 1ygo h LEU 80 Cb 0.79 -0.24 0.01 0.00 0.37 0.00 0.00 40.66 41.59 1ygo h LEU 80 CO -0.20 0.74 -0.38 0.15 -0.34 0.00 0.00 178.44 178.41 1ygo h PHE 81 N 1.07 -0.98 0.00 1.25 3.57 -0.52 -2.52 116.94 118.81 1ygo h PHE 81 Ca 0.27 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.75 1ygo h PHE 81 Cb -0.00 0.33 0.00 0.00 2.79 0.00 0.00 35.95 39.06 1ygo h PHE 81 CO 0.01 -0.60 0.00 0.00 -2.23 0.00 0.00 178.31 175.49 1ygo h ALA 82 N -0.96 1.00 0.72 2.41 0.00 -1.41 -2.97 119.26 118.05 1ygo h ALA 82 Ca -0.11 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1ygo h ALA 82 Cb 0.82 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.62 1ygo h ALA 82 CO 0.18 0.00 -0.35 -0.07 0.00 0.00 0.00 179.25 179.01 1ygo h LEU 83 N 0.00 -0.82 -2.19 0.00 3.38 -0.77 -3.07 115.31 111.85 1ygo h LEU 83 Ca 0.00 0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.04 1ygo h LEU 83 Cb 0.08 0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1ygo h LEU 83 CO 0.00 -0.44 0.14 -0.26 0.09 0.00 0.00 178.44 177.97 1ygo h PHE 84 N -1.26 0.00 -0.87 1.13 0.04 -1.39 -1.53 116.94 113.06 1ygo h PHE 84 Ca -0.10 0.00 0.17 0.00 2.80 0.00 0.00 57.97 60.84 1ygo h PHE 84 Cb 0.74 0.00 -0.07 0.00 2.20 0.00 0.00 35.95 38.83 1ygo h PHE 84 CO 0.00 0.00 0.57 -0.22 -0.60 0.00 0.00 178.31 178.06 1ygo h LYS 85 N 0.00 0.49 -0.94 1.51 3.64 -1.46 0.13 116.57 119.94 1ygo h LYS 85 Ca 0.07 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.46 1ygo h LYS 85 Cb 0.36 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 32.01 1ygo h LYS 85 CO -0.00 0.33 0.61 -0.22 -2.27 0.00 0.00 179.45 177.90 1ygo h LYS 86 N 0.51 1.16 -0.02 1.90 3.64 -1.34 -1.23 116.57 121.19 1ygo h LYS 86 Ca 0.45 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.76 1ygo h LYS 86 Cb 0.95 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 1ygo h LYS 86 CO -0.18 0.77 -0.03 1.28 -2.27 0.00 0.00 179.45 179.01 1ygo n LEU 87 N -4.48 1.94 -3.66 5.20 4.77 -0.01 -4.95 117.00 115.80 1ygo n LEU 87 Ca 0.12 -0.64 -0.23 0.00 -0.03 0.00 0.00 56.01 55.23 1ygo n LEU 87 Cb 0.09 -0.01 0.05 0.00 -2.33 0.00 0.00 43.42 41.22 1ygo n LEU 87 CO 0.34 0.33 0.07 0.29 -1.33 0.00 0.00 177.39 177.09 1ygo n LYS 88 N 0.48 -6.06 -2.72 3.23 4.76 0.25 -4.89 118.16 113.21 1ygo n LYS 88 Ca 0.17 0.71 -0.43 0.00 -2.87 0.00 0.00 58.31 55.89 1ygo n LYS 88 Cb 0.43 -5.55 0.00 0.00 -1.84 0.00 0.00 35.03 28.07 1ygo n LYS 88 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1ygo n LEU 89 N -4.47 5.73 -0.15 -0.35 4.77 -1.00 -4.80 117.00 116.74 1ygo n LEU 89 Ca -0.17 -4.51 0.16 0.00 -0.03 0.00 0.00 56.01 51.46 1ygo n LEU 89 Cb 0.62 -1.57 0.52 0.00 -2.33 0.00 0.00 43.42 40.66 1ygo n LEU 89 CO 0.67 0.95 1.21 0.45 -1.33 0.00 0.00 177.39 179.34 1ygo h HIS 90 N 6.64 0.44 0.03 -1.77 3.86 -1.90 -1.90 115.15 120.56 1ygo h HIS 90 Ca 0.35 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.57 1ygo h HIS 90 Cb 0.78 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 29.11 1ygo h HIS 90 CO 1.16 0.17 -0.02 -0.91 0.86 0.00 0.00 177.93 179.20 1ygo h ASN 91 N 0.38 -0.04 -0.93 2.45 4.21 -2.01 -2.97 115.58 116.68 1ygo h ASN 91 Ca 0.36 -0.23 0.16 0.00 1.21 0.00 0.00 56.30 57.79 1ygo h ASN 91 Cb 0.84 0.01 -0.08 0.00 -1.12 0.00 0.00 38.32 37.97 1ygo h ASN 91 CO -0.11 0.22 0.60 0.00 -1.29 0.00 0.00 177.43 176.84 1ygo h ALA 92 N 0.67 1.83 -0.48 -0.83 0.00 -1.76 -1.15 119.26 117.55 1ygo h ALA 92 Ca -0.00 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1ygo h ALA 92 Cb 0.27 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1ygo h ALA 92 CO 0.01 -0.11 0.32 0.52 0.00 0.00 0.00 179.25 179.98 1ygo h MET 93 N 0.69 0.63 -0.01 0.00 2.86 -1.35 -1.73 114.93 116.01 1ygo h MET 93 Ca 0.49 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 58.09 1ygo h MET 93 Cb 0.82 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 32.34 1ygo h MET 93 CO -0.24 0.41 0.09 0.00 1.06 0.00 0.00 176.91 178.23 1ygo h ARG 94 N 0.64 0.00 0.04 1.72 3.08 -1.11 -1.06 114.38 117.70 1ygo h ARG 94 Ca 0.18 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.98 1ygo h ARG 94 Cb -0.07 0.00 0.01 0.00 0.08 0.00 0.00 29.97 29.99 1ygo h ARG 94 CO -0.04 0.00 -1.04 -0.07 -1.07 0.00 0.00 179.97 177.75 1ygo h LEU 95 N 0.00 0.57 -5.76 3.04 4.07 -1.25 -3.37 115.31 112.61 1ygo h LEU 95 Ca 0.01 -0.49 -0.58 0.00 0.08 0.00 0.00 57.88 56.90 1ygo h LEU 95 Cb 0.19 -0.18 -0.42 0.00 1.08 0.00 0.00 40.66 41.34 1ygo h LEU 95 CO -0.00 1.31 -0.72 2.30 -1.08 0.00 0.00 178.44 180.24 1ygo n ILE 96 N -3.72 2.15 -0.12 1.22 -5.35 -0.42 -4.82 119.36 108.30 1ygo n ILE 96 Ca -0.08 -5.21 -0.25 0.00 -0.27 0.00 0.00 62.75 56.94 1ygo n ILE 96 Cb 0.89 -1.58 -0.09 0.00 -1.74 0.00 0.00 39.64 37.12 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 0.35 0.50 0.00 6.28 2.85 -1.10 -4.39 118.16 122.66 1ygo n LYS 97 Ca 0.29 0.21 0.00 0.00 -1.05 0.00 0.00 58.31 57.76 1ygo n LYS 97 Cb 0.44 -1.35 0.00 0.00 -0.65 0.00 0.00 35.03 33.47 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 -3.98 0.02 -0.10 -5.58 8.00 -1.26 -2.31 116.55 111.34 1ygo n ASP 98 Ca -0.46 -1.08 0.03 0.00 0.71 0.00 0.00 54.79 53.99 1ygo n ASP 98 Cb 0.84 -0.01 -0.01 0.00 -0.02 0.00 0.00 41.12 41.92 1ygo n ASP 98 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1ygo n TYR 99 N -0.47 0.00 -2.79 1.24 4.01 -1.26 -5.04 117.16 112.85 1ygo n TYR 99 Ca 0.00 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.61 1ygo n TYR 99 Cb 0.00 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.09 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 -0.61 0.00 -0.97 -0.72 0.24 -0.98 -4.71 118.33 110.58 1ygo n VAL 100 Ca 0.02 -1.08 -0.34 0.00 -2.04 0.00 0.00 64.34 60.91 1ygo n VAL 100 Cb 0.13 -0.86 0.11 0.00 -1.47 0.00 0.00 33.84 31.74 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 -2.74 -1.37 0.00 -1.34 2.88 -1.26 -4.87 113.62 104.92 1ygo n SER 101 Ca 0.10 0.44 0.11 0.00 -1.33 0.00 0.00 58.87 58.19 1ygo n SER 101 Cb 0.36 -1.25 0.50 0.00 -0.75 0.00 0.00 64.21 63.07 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 -1.68 0.06 0.24 -1.46 0.28 -1.26 -2.96 120.64 113.85 1ygo n GLU 102 Ca 0.09 0.10 0.10 0.00 -0.16 0.00 0.00 57.16 57.29 1ygo n GLU 102 Cb 0.52 -1.50 0.58 0.00 1.43 0.00 0.00 31.44 32.47 1ygo n GLU 102 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 177.13 177.19 1ygo h ASP 103 N 0.00 0.00 0.68 -1.84 3.58 -2.01 -2.03 116.42 114.80 1ygo h ASP 103 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1ygo h ASP 103 Cb 0.36 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.41 1ygo h ASP 103 CO 0.00 0.20 -0.25 0.18 -2.88 0.00 0.00 179.24 176.49 1ygo n LEU 104 N -3.61 0.31 -4.57 2.28 4.32 -1.16 -4.68 117.00 109.89 1ygo n LEU 104 Ca -0.01 0.20 -0.29 0.00 -0.02 0.00 0.00 56.01 55.89 1ygo n LEU 104 Cb 0.33 -0.34 -0.05 0.00 -1.62 0.00 0.00 43.42 41.74 1ygo n LEU 104 CO 0.32 0.07 1.47 -1.00 -1.22 0.00 0.00 177.39 177.03 1ygo s HIS 105 N -2.93 1.95 0.00 -1.77 3.76 -0.77 -3.34 115.29 112.19 1ygo s HIS 105 Ca 0.14 0.40 0.00 0.00 -0.15 0.00 0.00 55.06 55.46 1ygo s HIS 105 Cb 0.18 -4.06 0.00 0.00 1.11 0.00 0.00 32.58 29.81 1ygo s HIS 105 CO 0.60 -1.43 0.00 0.36 -0.85 0.00 0.00 174.74 173.42 1ygo n LYS 106 N 8.50 0.00 0.07 1.40 2.85 -1.26 -4.93 118.16 124.79 1ygo n LYS 106 Ca 0.43 0.00 0.12 0.00 -1.05 0.00 0.00 58.31 57.81 1ygo n LYS 106 Cb 0.47 0.00 0.06 0.00 -0.65 0.00 0.00 35.03 34.91 1ygo n LYS 106 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 177.40 179.83 1ygo n TYR 107 N -0.47 0.67 -1.65 5.58 0.18 -1.21 -4.92 117.16 115.34 1ygo n TYR 107 Ca 0.00 0.20 -0.50 0.00 1.88 0.00 0.00 57.90 59.48 1ygo n TYR 107 Cb 0.00 -0.75 -0.05 0.00 -0.38 0.00 0.00 39.34 38.16 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 -2.33 0.11 -2.78 -3.48 -0.00 -1.26 -4.94 119.36 104.67 1ygo n ILE 108 Ca 0.01 -0.02 -0.33 0.00 -0.00 0.00 0.00 62.75 62.41 1ygo n ILE 108 Cb 0.49 -1.27 -0.07 0.00 -0.00 0.00 0.00 39.64 38.80 1ygo n ILE 108 CO 0.00 0.00 0.00 -2.16 -0.00 0.00 0.00 176.55 174.39 1ygo s PRO 109 N 1.43 4.20 0.00 0.38 0.04 -1.26 -5.15 135.00 134.64 1ygo s PRO 109 Ca 0.85 1.16 0.00 0.00 0.04 0.00 0.00 61.00 63.05 1ygo s PRO 109 Cb -0.83 -2.21 0.00 0.00 0.04 0.00 0.00 34.50 31.50 1ygo s PRO 109 CO 0.46 -0.06 0.00 0.54 0.04 0.00 0.00 177.00 177.98