#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 -2.56 1.61 3.41 -1.26 -5.15 113.62 109.67 1ygo n SER 2 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.51 1ygo n SER 2 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1ygo n SER 2 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1ygo n HIS 3 N -0.45 -1.73 -5.28 7.33 -0.00 -1.26 -5.17 115.22 108.66 1ygo n HIS 3 Ca 0.00 -1.74 -0.31 0.00 -0.00 0.00 0.00 57.72 55.67 1ygo n HIS 3 Cb 0.00 0.62 -0.16 0.00 -0.00 0.00 0.00 29.99 30.45 1ygo n HIS 3 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.34 177.75 1ygo s MET 4 N -2.36 2.22 0.35 1.57 -2.45 -1.26 -5.06 119.30 112.31 1ygo s MET 4 Ca 0.18 -0.91 0.00 0.00 -1.25 0.00 0.00 55.69 53.71 1ygo s MET 4 Cb -0.03 -2.08 0.00 0.00 1.25 0.00 0.00 34.83 33.97 1ygo s MET 4 CO 0.13 0.53 0.00 -1.13 1.05 0.00 0.00 175.02 175.60 1ygo n SER 5 N 2.53 -8.66 -4.44 1.11 3.41 -1.26 -4.79 113.62 101.53 1ygo n SER 5 Ca -0.16 0.62 -0.35 0.00 -0.26 0.00 0.00 58.87 58.72 1ygo n SER 5 Cb 0.51 -4.43 -0.13 0.00 -0.26 0.00 0.00 64.21 59.90 1ygo n SER 5 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1ygo s HIS 6 N -2.32 3.02 -0.15 7.33 4.02 -1.26 -5.01 115.29 120.92 1ygo s HIS 6 Ca 0.00 -0.49 -0.11 0.00 1.02 0.00 0.00 55.06 55.48 1ygo s HIS 6 Cb 0.00 -2.05 -0.04 0.00 -1.02 0.00 0.00 32.58 29.47 1ygo s HIS 6 CO 0.00 -0.24 -0.21 1.28 1.02 0.00 0.00 174.74 176.59 1ygo n LEU 7 N 4.14 1.81 -4.35 0.89 4.77 -1.26 -4.74 117.00 118.26 1ygo n LEU 7 Ca -0.17 0.57 -0.46 0.00 -0.03 0.00 0.00 56.01 55.91 1ygo n LEU 7 Cb 0.52 -0.84 -0.02 0.00 -2.33 0.00 0.00 43.42 40.75 1ygo n LEU 7 CO 0.31 -0.43 0.59 -1.81 -1.33 0.00 0.00 177.39 174.72 1ygo s ASP 8 N -5.74 6.83 -0.18 -1.43 1.11 -1.26 -5.02 116.67 110.97 1ygo s ASP 8 Ca -0.18 -2.72 -0.04 0.00 0.18 0.00 0.00 52.55 49.80 1ygo s ASP 8 Cb 0.02 -2.24 -0.02 0.00 1.07 0.00 0.00 42.92 41.75 1ygo s ASP 8 CO 0.26 -0.62 -0.04 0.54 1.18 0.00 0.00 175.17 176.50 1ygo s ASN 9 N 2.29 4.62 0.00 0.27 4.22 -1.26 -5.03 114.94 120.05 1ygo s ASN 9 Ca 0.23 -0.23 0.00 0.00 -2.14 0.00 0.00 52.86 50.71 1ygo s ASN 9 Cb -0.09 -1.77 0.00 0.00 1.28 0.00 0.00 41.25 40.67 1ygo s ASN 9 CO -0.09 0.09 0.00 0.35 -2.04 0.00 0.00 177.10 175.42 1ygo n THR 10 N 4.05 0.00 -3.64 0.54 -2.24 -1.26 -4.88 114.28 106.85 1ygo n THR 10 Ca -0.18 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.50 1ygo n THR 10 Cb 0.52 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.68 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 1.25 0.71 0.62 -0.78 0.23 -1.26 -5.07 119.30 115.00 1ygo s MET 11 Ca 0.00 0.98 -0.18 0.00 -1.03 0.00 0.00 55.69 55.47 1ygo s MET 11 Cb 0.00 0.28 -0.05 0.00 -1.53 0.00 0.00 34.83 33.52 1ygo s MET 11 CO 0.00 -0.11 0.78 0.00 -2.03 0.00 0.00 175.02 173.66 1ygo n ALA 12 N 3.20 -0.43 0.27 3.16 0.00 -1.26 -3.80 120.51 121.65 1ygo n ALA 12 Ca -0.16 -0.04 0.10 0.00 0.00 0.00 0.00 53.44 53.34 1ygo n ALA 12 Cb 0.57 -2.00 0.72 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 0.24 0.82 -0.39 0.00 2.04 -1.84 -1.46 117.51 116.92 1ygo h ILE 13 Ca -0.47 -0.12 0.11 0.00 1.00 0.00 0.00 64.86 65.38 1ygo h ILE 13 Cb 1.37 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 38.51 1ygo h ILE 13 CO 0.48 0.03 0.29 0.08 0.00 0.00 0.00 178.15 179.04 1ygo h ARG 14 N 0.00 0.00 -0.10 2.37 0.11 -1.88 0.59 114.38 115.47 1ygo h ARG 14 Ca -0.00 0.00 -0.17 0.00 0.10 0.00 0.00 59.98 59.91 1ygo h ARG 14 Cb 0.06 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.14 1ygo h ARG 14 CO 0.00 0.00 -0.66 1.25 0.10 0.00 0.00 179.97 180.66 1ygo h LEU 15 N 0.00 0.45 -8.53 0.08 7.12 -1.60 -3.44 115.31 109.40 1ygo h LEU 15 Ca 0.19 -0.28 -0.66 0.00 0.13 0.00 0.00 57.88 57.26 1ygo h LEU 15 Cb 0.77 -0.13 -0.02 0.00 -0.53 0.00 0.00 40.66 40.75 1ygo h LEU 15 CO -0.00 0.99 1.44 -0.11 -0.13 0.00 0.00 178.44 180.63 1ygo n LEU 16 N -3.87 2.08 -4.68 2.25 -0.00 0.20 -4.82 117.00 108.16 1ygo n LEU 16 Ca -0.04 0.37 -0.52 0.00 -0.00 0.00 0.00 56.01 55.82 1ygo n LEU 16 Cb 0.66 -1.27 -0.06 0.00 -0.00 0.00 0.00 43.42 42.76 1ygo n LEU 16 CO 0.47 -0.76 1.30 -2.65 -0.00 0.00 0.00 177.39 175.74 1ygo n PRO 17 N 8.24 1.60 0.06 1.96 -0.02 -1.26 -4.86 135.00 140.72 1ygo n PRO 17 Ca 0.42 0.59 -0.12 0.00 -2.02 0.00 0.00 63.50 62.36 1ygo n PRO 17 Cb 0.24 -2.33 -0.06 0.00 -0.02 0.00 0.00 33.50 31.33 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 7.28 -0.14 -1.94 2.45 7.12 -1.92 -0.51 115.31 127.65 1ygo h LEU 18 Ca -0.47 0.02 0.16 0.00 0.13 0.00 0.00 57.88 57.71 1ygo h LEU 18 Cb 1.30 0.05 -0.02 0.00 -0.53 0.00 0.00 40.66 41.46 1ygo h LEU 18 CO 0.92 -0.08 0.52 1.55 -0.13 0.00 0.00 178.44 181.22 1ygo h PRO 19 N -0.11 0.00 0.18 5.25 0.13 -2.01 0.42 132.00 135.85 1ygo h PRO 19 Ca 0.01 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.79 1ygo h PRO 19 Cb 0.12 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.25 1ygo h PRO 19 CO -0.03 0.00 -1.76 0.28 -0.23 0.00 0.00 178.00 176.26 1ygo h VAL 20 N 0.00 0.91 0.00 1.56 2.07 -1.78 -3.33 116.25 115.68 1ygo h VAL 20 Ca 0.26 -2.49 -0.01 0.00 0.82 0.00 0.00 66.70 65.28 1ygo h VAL 20 Cb 1.29 2.74 -0.00 0.00 -1.52 0.00 0.00 31.29 33.80 1ygo h VAL 20 CO -0.00 0.86 -0.07 -0.09 0.02 0.00 0.00 177.57 178.29 1ygo h ARG 21 N 0.08 0.00 -0.85 1.57 2.43 0.64 -2.68 114.38 115.58 1ygo h ARG 21 Ca -0.35 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 58.88 1ygo h ARG 21 Cb 2.08 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 31.57 1ygo h ARG 21 CO 0.16 0.07 0.55 0.00 -1.51 0.00 0.00 179.97 179.24 1ygo h ALA 22 N 1.93 1.58 -0.26 2.80 0.00 -1.28 -0.13 119.26 123.91 1ygo h ALA 22 Ca -0.00 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1ygo h ALA 22 Cb 0.13 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1ygo h ALA 22 CO 0.01 0.29 -0.22 -0.56 0.00 0.00 0.00 179.25 178.77 1ygo h GLN 23 N 0.93 0.48 0.11 0.00 3.07 -1.66 -2.10 115.11 115.95 1ygo h GLN 23 Ca 0.37 -0.17 -0.29 0.00 0.09 0.00 0.00 58.65 58.65 1ygo h GLN 23 Cb 0.23 -0.03 0.02 0.00 0.08 0.00 0.00 27.48 27.77 1ygo h GLN 23 CO -0.13 0.67 -1.21 1.25 0.09 0.00 0.00 178.83 179.49 1ygo h LEU 24 N 0.43 0.74 0.20 0.06 5.85 -1.47 -2.84 115.31 118.27 1ygo h LEU 24 Ca 0.07 -0.69 -0.01 0.00 0.84 0.00 0.00 57.88 58.09 1ygo h LEU 24 Cb 0.62 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.42 1ygo h LEU 24 CO 0.04 1.51 -0.12 0.00 -0.34 0.00 0.00 178.44 179.53 1ygo h ALA 26 N 0.49 1.89 0.51 0.00 0.00 -1.49 -0.87 119.26 119.79 1ygo h ALA 26 Ca -0.02 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1ygo h ALA 26 Cb 0.25 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.03 1ygo h ALA 26 CO 0.03 0.09 -0.25 1.25 0.00 0.00 0.00 179.25 180.37 1ygo h HIS 27 N 0.03 -0.64 -0.98 0.00 6.17 -1.08 -0.25 115.15 118.40 1ygo h HIS 27 Ca 0.01 -0.02 0.04 0.00 0.71 0.00 0.00 60.37 61.11 1ygo h HIS 27 Cb 0.10 0.21 -0.06 0.00 2.52 0.00 0.00 27.41 30.19 1ygo h HIS 27 CO 0.00 -0.40 0.64 -0.07 0.71 0.00 0.00 177.93 178.81 1ygo h LEU 28 N -0.72 1.06 -2.05 0.26 -0.00 -1.27 -0.79 115.31 111.79 1ygo h LEU 28 Ca -0.07 -0.01 -0.02 0.00 -0.00 0.00 0.00 57.88 57.78 1ygo h LEU 28 Cb 0.53 -0.24 -0.00 0.00 -0.00 0.00 0.00 40.66 40.94 1ygo h LEU 28 CO 0.12 0.72 -0.09 -0.78 -0.00 0.00 0.00 178.44 178.41 1ygo h ASP 29 N 1.23 0.00 0.20 -0.43 1.82 -1.12 -1.81 116.42 116.30 1ygo h ASP 29 Ca 0.39 0.00 -0.09 0.00 -0.39 0.00 0.00 57.03 56.94 1ygo h ASP 29 Cb 0.02 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.01 1ygo h ASP 29 CO -0.12 0.09 -0.33 0.00 -1.61 0.00 0.00 179.24 177.27 1ygo h ALA 30 N 1.91 1.26 0.00 -0.78 0.00 0.51 -1.68 119.26 120.48 1ygo h ALA 30 Ca -0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1ygo h ALA 30 Cb 0.27 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1ygo h ALA 30 CO 0.01 0.51 0.00 1.28 0.00 0.00 0.00 179.25 181.05 1ygo n LEU 31 N -4.10 0.00 -3.57 0.00 4.32 -0.68 -4.85 117.00 108.11 1ygo n LEU 31 Ca -0.01 0.00 -0.21 0.00 -0.02 0.00 0.00 56.01 55.76 1ygo n LEU 31 Cb 0.41 0.00 0.07 0.00 -1.62 0.00 0.00 43.42 42.28 1ygo n LEU 31 CO 0.40 0.00 0.13 -0.67 -1.22 0.00 0.00 177.39 176.04 1ygo n ASP 32 N -0.90 -3.70 -1.58 -1.43 2.03 -0.63 -4.92 116.55 105.41 1ygo n ASP 32 Ca 0.12 -0.63 0.02 0.00 0.52 0.00 0.00 54.79 54.81 1ygo n ASP 32 Cb 0.06 -4.83 0.07 0.00 -0.72 0.00 0.00 41.12 35.69 1ygo n ASP 32 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 1ygo n VAL 33 N -4.51 0.90 -0.19 5.18 0.24 -1.26 -4.85 118.33 113.85 1ygo n VAL 33 Ca -0.16 -2.08 -0.03 0.00 -2.04 0.00 0.00 64.34 60.04 1ygo n VAL 33 Cb 0.62 0.63 0.17 0.00 -1.47 0.00 0.00 33.84 33.78 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 1.38 0.97 0.00 6.34 5.08 -1.84 -1.59 115.95 126.29 1ygo h TRP 34 Ca -0.12 -0.07 -0.02 0.00 1.08 0.00 0.00 58.89 59.76 1ygo h TRP 34 Cb 1.56 -0.29 -0.00 0.00 -3.00 0.00 0.00 29.16 27.43 1ygo h TRP 34 CO 0.41 0.76 -0.10 0.37 -1.28 0.00 0.00 178.44 178.60 1ygo h GLN 35 N 0.93 0.00 -0.26 0.12 -0.00 -1.99 -2.69 115.11 111.22 1ygo h GLN 35 Ca 0.21 0.00 -0.17 0.00 -0.00 0.00 0.00 58.65 58.69 1ygo h GLN 35 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.70 1ygo h GLN 35 CO -0.01 0.10 -0.52 0.37 0.00 0.00 0.00 178.83 178.77 1ygo h GLN 36 N 0.00 0.81 0.49 1.69 -0.00 -1.66 -2.80 115.11 113.64 1ygo h GLN 36 Ca -0.00 -0.52 -0.02 0.00 -0.00 0.00 0.00 58.65 58.10 1ygo h GLN 36 Cb 0.35 0.07 0.00 0.00 0.00 0.00 0.00 27.48 27.90 1ygo h GLN 36 CO 0.01 1.15 -0.24 -0.07 0.00 0.00 0.00 178.83 179.69 1ygo h LEU 37 N 0.57 -0.56 0.09 -2.39 3.38 -1.39 0.26 115.31 115.28 1ygo h LEU 37 Ca 0.01 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.01 1ygo h LEU 37 Cb 1.13 0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.97 1ygo h LEU 37 CO 0.12 -0.39 -0.53 0.00 0.09 0.00 0.00 178.44 177.72 1ygo h ALA 38 N -0.16 -0.97 -0.31 1.53 0.00 -1.61 -1.73 119.26 116.00 1ygo h ALA 38 Ca -0.07 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1ygo h ALA 38 Cb 0.51 0.90 -0.02 0.00 0.00 0.00 0.00 17.79 19.19 1ygo h ALA 38 CO 0.11 -1.12 0.19 1.15 0.00 0.00 0.00 179.25 179.58 1ygo h THR 39 N -0.73 1.09 -0.74 0.00 2.02 -1.49 -0.97 112.91 112.09 1ygo h THR 39 Ca 0.00 -0.20 0.12 0.00 0.77 0.00 0.00 66.41 67.10 1ygo h THR 39 Cb 0.75 0.65 -0.05 0.00 -1.74 0.00 0.00 68.15 67.76 1ygo h THR 39 CO -0.30 0.09 0.49 0.00 0.37 0.00 0.00 175.52 176.17 1ygo h ALA 40 N 1.78 1.94 -0.22 6.16 0.00 0.44 0.07 119.26 129.43 1ygo h ALA 40 Ca 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1ygo h ALA 40 Cb -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1ygo h ALA 40 CO -0.02 -0.11 0.00 1.33 0.00 0.00 0.00 179.25 180.45 1ygo n VAL 41 N -4.49 0.36 -2.53 0.00 0.24 -0.76 -5.05 118.33 106.10 1ygo n VAL 41 Ca 0.13 -0.68 -0.05 0.00 -2.04 0.00 0.00 64.34 61.70 1ygo n VAL 41 Cb 0.41 1.06 -0.04 0.00 -1.47 0.00 0.00 33.84 33.80 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 1.08 -4.71 -4.26 7.34 0.00 0.01 -5.06 118.16 112.56 1ygo n LYS 42 Ca 0.14 3.52 -0.19 0.00 0.00 0.00 0.00 58.31 61.77 1ygo n LYS 42 Cb 0.49 -4.98 -0.11 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 -0.64 2.40 0.20 3.14 1.43 -1.21 -4.97 118.68 119.03 1ygo s LEU 43 Ca -0.24 -0.81 -0.30 0.00 -1.03 0.00 0.00 54.13 51.75 1ygo s LEU 43 Cb 0.02 -0.62 -0.09 0.00 0.03 0.00 0.00 46.19 45.53 1ygo s LEU 43 CO 0.64 -0.11 1.32 -0.31 0.23 0.00 0.00 176.35 178.11 1ygo s TYR 44 N -2.07 3.24 0.48 0.29 2.02 -1.26 -4.89 117.35 115.17 1ygo s TYR 44 Ca 0.10 1.21 0.32 0.00 -0.37 0.00 0.00 57.07 58.33 1ygo s TYR 44 Cb -0.05 -3.62 1.75 0.00 -0.40 0.00 0.00 41.96 39.64 1ygo s TYR 44 CO 0.04 -1.93 1.97 -1.35 -1.57 0.00 0.00 175.55 172.71 1ygo h PRO 45 N 5.38 0.00 -0.05 -1.71 0.11 -2.00 0.36 132.00 134.10 1ygo h PRO 45 Ca -0.45 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.52 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 0.77 0.00 -0.60 -0.44 -0.21 0.00 0.00 178.00 177.53 1ygo h ASP 46 N 0.00 0.18 0.68 -2.05 3.32 -2.02 -2.99 116.42 113.54 1ygo h ASP 46 Ca 0.00 -0.10 -0.23 0.00 0.02 0.00 0.00 57.03 56.72 1ygo h ASP 46 Cb 0.34 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 1ygo h ASP 46 CO 0.00 0.73 -1.04 1.56 -1.72 0.00 0.00 179.24 178.77 1ygo h GLN 47 N 0.12 0.19 -0.13 3.56 1.08 -1.30 -3.24 115.11 115.39 1ygo h GLN 47 Ca -0.01 -0.27 -0.05 0.00 -1.45 0.00 0.00 58.65 56.87 1ygo h GLN 47 Cb 1.08 0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 28.60 1ygo h GLN 47 CO 0.09 1.07 -0.14 0.28 -0.95 0.00 0.00 178.83 179.18 1ygo h VAL 48 N 0.08 1.18 -0.39 -0.54 2.07 -1.45 -2.82 116.25 114.37 1ygo h VAL 48 Ca -0.07 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 66.67 1ygo h VAL 48 Cb 1.74 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 32.73 1ygo h VAL 48 CO 0.16 0.24 0.25 -0.33 0.02 0.00 0.00 177.57 177.92 1ygo h GLU 49 N 0.20 0.51 -0.05 1.57 5.08 -1.55 -1.54 114.58 118.80 1ygo h GLU 49 Ca 0.04 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1ygo h GLU 49 Cb 0.38 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 1ygo h GLU 49 CO 0.02 0.33 0.05 1.96 -1.00 0.00 0.00 179.01 180.37 1ygo h GLN 50 N 0.52 0.00 0.04 2.33 4.20 -1.61 -2.07 115.11 118.51 1ygo h GLN 50 Ca 0.14 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.85 1ygo h GLN 50 Cb -0.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.72 1ygo h GLN 50 CO -0.03 0.00 -0.02 0.82 -0.67 0.00 0.00 178.83 178.93 1ygo h ILE 51 N 0.00 0.00 0.00 2.54 2.04 -1.32 -3.31 117.51 117.45 1ygo h ILE 51 Ca 0.02 -0.72 0.00 0.00 1.00 0.00 0.00 64.86 65.17 1ygo h ILE 51 Cb 0.12 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.20 1ygo h ILE 51 CO -0.00 0.00 0.15 -1.54 0.00 0.00 0.00 178.15 176.76 1ygo n SER 52 N -4.14 0.24 0.03 1.72 3.41 -0.67 -2.95 113.62 111.27 1ygo n SER 52 Ca -0.01 0.53 -0.01 0.00 -0.26 0.00 0.00 58.87 59.11 1ygo n SER 52 Cb 0.02 -0.52 -0.01 0.00 -0.26 0.00 0.00 64.21 63.44 1ygo n SER 52 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1ygo h SER 53 N 0.00 -0.10 0.20 4.04 0.02 -1.46 -2.87 113.55 113.38 1ygo h SER 53 Ca 0.00 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.94 1ygo h SER 53 Cb 0.31 0.03 -0.00 0.00 0.14 0.00 0.00 62.40 62.87 1ygo h SER 53 CO 0.00 -0.05 -0.09 0.06 -1.14 0.00 0.00 176.83 175.61 1ygo h GLN 54 N -0.09 0.00 0.00 3.45 3.07 -1.73 -1.86 115.11 117.95 1ygo h GLN 54 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.73 1ygo h GLN 54 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.63 1ygo h GLN 54 CO 0.00 0.09 0.00 1.17 0.09 0.00 0.00 178.83 180.18 1ygo n LYS 55 N -3.86 0.07 0.00 0.06 4.81 -1.09 -2.09 118.16 116.05 1ygo n LYS 55 Ca -0.02 0.57 0.01 0.00 -0.87 0.00 0.00 58.31 57.99 1ygo n LYS 55 Cb 0.18 -1.73 0.05 0.00 0.02 0.00 0.00 35.03 33.55 1ygo n LYS 55 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1ygo n GLN 56 N -1.88 0.02 -3.02 1.64 10.64 -0.70 -3.35 117.38 120.74 1ygo n GLN 56 Ca -0.01 0.32 -0.17 0.00 -1.83 0.00 0.00 57.00 55.31 1ygo n GLN 56 Cb 0.02 -1.50 -0.02 0.00 -0.86 0.00 0.00 30.24 27.88 1ygo n GLN 56 CO 0.00 0.00 0.00 2.89 -1.83 0.00 0.00 177.06 178.12 1ygo n ARG 57 N -1.34 0.67 -3.44 2.61 1.85 -0.89 -5.03 116.66 111.09 1ygo n ARG 57 Ca 0.01 -2.58 -0.34 0.00 -1.00 0.00 0.00 57.85 53.95 1ygo n ARG 57 Cb 0.02 -1.37 0.03 0.00 -1.05 0.00 0.00 32.46 30.09 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 1.77 -0.16 2.97 2.89 0.00 -1.21 -5.01 105.19 106.44 1ygo n GLY 58 Ca 0.17 1.13 -0.14 0.00 0.00 0.00 0.00 46.02 47.19 1ygo n GLY 58 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ygo s ARG 59 N -2.68 0.35 -0.55 1.61 1.81 -1.26 -4.99 118.95 113.24 1ygo s ARG 59 Ca 0.33 -0.34 -0.26 0.00 -1.72 0.00 0.00 55.73 53.74 1ygo s ARG 59 Cb -0.04 -0.24 -0.04 0.00 -0.45 0.00 0.00 34.95 34.18 1ygo s ARG 59 CO 0.86 0.06 2.07 0.45 -0.68 0.00 0.00 175.30 178.06 1ygo s SER 60 N -0.60 4.98 0.24 0.23 0.15 -1.26 -4.64 113.70 112.80 1ygo s SER 60 Ca -0.03 0.68 -0.05 0.00 0.70 0.00 0.00 55.95 57.24 1ygo s SER 60 Cb -0.04 -2.52 0.26 0.00 -1.71 0.00 0.00 66.02 62.00 1ygo s SER 60 CO -0.00 -2.53 1.83 0.00 1.20 0.00 0.00 173.24 173.73 1ygo h ALA 61 N 16.61 1.15 0.00 5.45 0.00 -1.90 -2.11 119.26 138.45 1ygo h ALA 61 Ca -0.26 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 1ygo h ALA 61 Cb 1.20 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 1ygo h ALA 61 CO 1.18 0.63 -0.12 0.77 0.00 0.00 0.00 179.25 181.71 1ygo h SER 62 N 1.10 0.00 0.24 0.00 0.02 -1.88 -2.31 113.55 110.72 1ygo h SER 62 Ca 0.26 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.20 1ygo h SER 62 Cb 0.15 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.70 1ygo h SER 62 CO -0.03 0.12 -0.12 -1.13 -1.14 0.00 0.00 176.83 174.54 1ygo h ASN 63 N 0.00 -0.27 -0.60 3.07 -0.73 -1.65 -0.44 115.58 114.95 1ygo h ASN 63 Ca -0.00 -0.03 -0.08 0.00 1.87 0.00 0.00 56.30 58.05 1ygo h ASN 63 Cb 0.29 0.07 -0.02 0.00 0.27 0.00 0.00 38.32 38.93 1ygo h ASN 63 CO 0.02 -0.15 0.05 -0.08 -0.37 0.00 0.00 177.43 176.89 1ygo h GLU 64 N -0.38 1.03 -0.73 6.67 4.81 -1.55 -2.63 114.58 121.80 1ygo h GLU 64 Ca -0.03 -0.30 0.06 0.00 -0.13 0.00 0.00 59.36 58.95 1ygo h GLU 64 Cb 0.29 -0.10 -0.06 0.00 0.63 0.00 0.00 28.75 29.51 1ygo h GLU 64 CO 0.05 0.99 0.43 0.35 -0.73 0.00 0.00 179.01 180.10 1ygo h PHE 65 N 0.92 0.79 -0.34 0.92 3.57 -1.27 -1.17 116.94 120.36 1ygo h PHE 65 Ca 0.18 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.64 1ygo h PHE 65 Cb 0.50 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 1ygo h PHE 65 CO 0.04 0.39 -0.03 -0.07 -2.23 0.00 0.00 178.31 176.41 1ygo h LEU 66 N 0.79 0.51 0.44 0.59 -0.00 -0.88 -0.63 115.31 116.14 1ygo h LEU 66 Ca 0.32 -0.11 -0.02 0.00 -0.00 0.00 0.00 57.88 58.08 1ygo h LEU 66 Cb 0.18 -0.14 0.00 0.00 -0.00 0.00 0.00 40.66 40.71 1ygo h LEU 66 CO -0.18 0.60 -0.21 0.78 -0.00 0.00 0.00 178.44 179.43 1ygo h ASN 67 N 0.52 -0.50 -0.29 -0.43 2.35 -0.88 0.22 115.58 116.57 1ygo h ASN 67 Ca 0.11 -0.06 -0.04 0.00 -0.55 0.00 0.00 56.30 55.75 1ygo h ASN 67 Cb 0.38 0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.87 1ygo h ASN 67 CO 0.02 -0.23 0.02 0.40 -1.65 0.00 0.00 177.43 175.98 1ygo h ILE 68 N -0.77 1.25 0.00 2.81 2.04 -1.33 -2.65 117.51 118.86 1ygo h ILE 68 Ca -0.06 -0.89 0.00 0.00 1.00 0.00 0.00 64.86 64.91 1ygo h ILE 68 Cb 0.54 1.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.88 1ygo h ILE 68 CO 0.10 0.29 0.00 1.87 0.00 0.00 0.00 178.15 180.41 1ygo n TRP 69 N -4.60 0.85 -3.85 1.37 -0.00 -0.25 -3.47 117.44 107.49 1ygo n TRP 69 Ca -0.03 0.32 -0.34 0.00 -0.00 0.00 0.00 57.50 57.45 1ygo n TRP 69 Cb 0.24 -1.02 -0.12 0.00 -0.00 0.00 0.00 31.31 30.41 1ygo n TRP 69 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 177.69 177.89 1ygo s GLY 70 N -3.57 2.15 0.00 5.87 0.00 0.78 -4.50 107.32 108.05 1ygo s GLY 70 Ca 0.05 -2.80 0.00 0.00 0.00 0.00 0.00 44.72 41.97 1ygo s GLY 70 CO 0.43 1.02 0.00 0.61 0.00 0.00 0.00 173.10 175.16 1ygo n GLY 71 N 4.06 3.80 0.16 0.20 0.00 -1.26 -4.71 105.19 107.45 1ygo n GLY 71 Ca 0.02 -0.92 0.03 0.00 0.00 0.00 0.00 46.02 45.16 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 0.00 0.00 1.61 1.08 -1.80 -3.24 115.11 112.76 1ygo h GLN 72 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1ygo h GLN 72 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1ygo h GLN 72 CO 0.00 0.48 -0.52 0.66 -0.95 0.00 0.00 178.83 178.50 1ygo n TYR 73 N -3.56 0.00 -3.43 2.96 4.01 -1.26 -5.03 117.16 110.84 1ygo n TYR 73 Ca -0.00 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.55 1ygo n TYR 73 Cb 0.58 -0.03 0.07 0.00 -0.31 0.00 0.00 39.34 39.64 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 -1.28 -4.11 -2.87 7.72 2.85 -1.22 -5.01 115.26 111.34 1ygo n ASN 74 Ca 0.01 -0.73 0.00 0.00 -0.11 0.00 0.00 54.58 53.74 1ygo n ASN 74 Cb 0.13 -4.79 0.00 0.00 1.24 0.00 0.00 39.78 36.36 1ygo n ASN 74 CO 0.00 0.00 0.00 1.57 -2.11 0.00 0.00 177.26 176.72 1ygo n HIS 75 N -3.80 -1.09 -3.95 1.20 -0.00 -1.26 -4.91 115.22 101.41 1ygo n HIS 75 Ca -0.18 0.00 -0.09 0.00 0.46 0.00 0.00 57.72 57.91 1ygo n HIS 75 Cb 0.64 0.00 -0.07 0.00 -0.12 0.00 0.00 29.99 30.44 1ygo n HIS 75 CO 0.00 0.00 0.00 0.95 0.46 0.00 0.00 176.34 177.75 1ygo s THR 76 N -0.27 0.09 0.40 3.57 -4.23 -1.26 -2.92 115.64 111.01 1ygo s THR 76 Ca 0.00 -1.37 0.39 0.00 -1.18 0.00 0.00 61.69 59.53 1ygo s THR 76 Cb 0.00 -1.73 0.40 0.00 1.34 0.00 0.00 72.50 72.51 1ygo s THR 76 CO 0.00 -0.39 2.18 -0.37 -0.54 0.00 0.00 174.62 175.50 1ygo h VAL 77 N 2.61 0.00 0.60 2.29 -1.51 -1.88 -3.07 116.25 115.30 1ygo h VAL 77 Ca -0.32 -0.12 -0.03 0.00 -1.23 0.00 0.00 66.70 64.99 1ygo h VAL 77 Cb 1.22 1.05 0.00 0.00 -2.13 0.00 0.00 31.29 31.43 1ygo h VAL 77 CO 0.51 0.00 -0.34 -0.61 -1.23 0.00 0.00 177.57 175.89 1ygo h GLN 78 N 0.00 -0.85 -0.71 5.19 4.15 -1.95 -1.54 115.11 119.40 1ygo h GLN 78 Ca 0.00 0.06 0.12 0.00 0.77 0.00 0.00 58.65 59.60 1ygo h GLN 78 Cb 0.13 0.19 -0.05 0.00 0.21 0.00 0.00 27.48 27.97 1ygo h GLN 78 CO 0.00 -0.56 0.47 1.15 -1.93 0.00 0.00 178.83 177.96 1ygo h THR 79 N -0.88 0.86 -0.55 2.39 2.02 -1.97 -1.31 112.91 113.47 1ygo h THR 79 Ca -0.08 -0.16 -0.00 0.00 0.77 0.00 0.00 66.41 66.93 1ygo h THR 79 Cb 0.69 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 67.42 1ygo h THR 79 CO 0.10 0.09 0.33 0.25 0.37 0.00 0.00 175.52 176.65 1ygo h LEU 80 N 0.48 0.67 0.67 2.58 5.85 -1.49 0.10 115.31 124.18 1ygo h LEU 80 Ca 0.34 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.96 1ygo h LEU 80 Cb 0.66 -0.17 0.01 0.00 0.37 0.00 0.00 40.66 41.53 1ygo h LEU 80 CO -0.11 0.54 -0.32 0.15 -0.34 0.00 0.00 178.44 178.36 1ygo h PHE 81 N 0.74 -0.83 0.00 1.25 3.04 -0.20 -2.67 116.94 118.26 1ygo h PHE 81 Ca 0.20 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.13 1ygo h PHE 81 Cb 0.00 0.28 0.00 0.00 2.56 0.00 0.00 35.95 38.79 1ygo h PHE 81 CO -0.02 -0.49 0.00 0.00 -2.02 0.00 0.00 178.31 175.78 1ygo h ALA 82 N -0.74 1.00 0.19 2.41 0.00 -1.40 -2.88 119.26 117.83 1ygo h ALA 82 Ca -0.09 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1ygo h ALA 82 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1ygo h ALA 82 CO 0.15 0.00 -0.09 1.25 0.00 0.00 0.00 179.25 180.56 1ygo h LEU 83 N 0.00 -0.21 -1.77 0.00 5.85 -0.43 -2.99 115.31 115.76 1ygo h LEU 83 Ca 0.00 -0.20 0.04 0.00 0.84 0.00 0.00 57.88 58.56 1ygo h LEU 83 Cb 0.13 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 1ygo h LEU 83 CO 0.00 0.09 0.23 -0.26 -0.34 0.00 0.00 178.44 178.16 1ygo h PHE 84 N -0.53 0.29 -0.47 1.25 0.04 -1.46 -1.33 116.94 114.74 1ygo h PHE 84 Ca -0.03 0.01 0.14 0.00 2.80 0.00 0.00 57.97 60.89 1ygo h PHE 84 Cb 0.40 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.43 1ygo h PHE 84 CO 0.01 0.17 0.42 0.87 -0.60 0.00 0.00 178.31 179.18 1ygo h LYS 85 N 0.30 0.00 0.12 1.51 1.57 -1.56 0.52 116.57 119.04 1ygo h LYS 85 Ca 0.15 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.93 1ygo h LYS 85 Cb 0.21 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 1ygo h LYS 85 CO -0.03 0.00 -0.16 -0.22 -0.57 0.00 0.00 179.45 178.47 1ygo h LYS 86 N 0.00 -0.32 -0.17 3.15 3.64 -1.31 -2.41 116.57 119.15 1ygo h LYS 86 Ca 0.22 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 1ygo h LYS 86 Cb 1.06 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 1ygo h LYS 86 CO -0.00 -0.21 0.00 -0.11 -2.27 0.00 0.00 179.45 176.86 1ygo n LEU 87 N -5.28 2.21 -3.44 5.20 7.94 -0.66 -4.95 117.00 118.00 1ygo n LEU 87 Ca -0.07 -0.87 -0.18 0.00 -1.11 0.00 0.00 56.01 53.78 1ygo n LEU 87 Cb 0.20 -0.10 0.07 0.00 0.53 0.00 0.00 43.42 44.12 1ygo n LEU 87 CO 0.29 0.44 0.05 0.29 -1.11 0.00 0.00 177.39 177.35 1ygo n LYS 88 N 0.69 -5.09 -2.61 1.96 5.02 0.08 -4.91 118.16 113.30 1ygo n LYS 88 Ca 0.17 0.80 -0.43 0.00 -2.02 0.00 0.00 58.31 56.83 1ygo n LYS 88 Cb 0.43 -5.67 0.00 0.00 -0.02 0.00 0.00 35.03 29.77 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 -3.95 6.15 0.06 -0.35 4.77 -0.92 -4.79 117.00 117.97 1ygo n LEU 89 Ca -0.23 -4.64 0.20 0.00 -0.03 0.00 0.00 56.01 51.30 1ygo n LEU 89 Cb 0.66 -1.51 0.73 0.00 -2.33 0.00 0.00 43.42 40.97 1ygo n LEU 89 CO 0.62 1.20 1.18 0.45 -1.33 0.00 0.00 177.39 179.50 1ygo h HIS 90 N 6.19 0.00 0.69 -1.77 3.86 -1.90 -2.40 115.15 119.82 1ygo h HIS 90 Ca 0.35 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.53 1ygo h HIS 90 Cb 0.71 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.19 1ygo h HIS 90 CO 1.17 0.00 -0.33 -0.97 0.86 0.00 0.00 177.93 178.66 1ygo h ASN 91 N 0.00 -0.79 -0.82 2.45 -0.73 -2.00 -2.89 115.58 110.80 1ygo h ASN 91 Ca 0.21 0.03 0.17 0.00 1.87 0.00 0.00 56.30 58.57 1ygo h ASN 91 Cb 0.96 0.20 -0.06 0.00 0.27 0.00 0.00 38.32 39.70 1ygo h ASN 91 CO -0.00 -0.41 0.54 0.00 -0.37 0.00 0.00 177.43 177.19 1ygo h ALA 92 N -1.27 2.12 0.25 1.57 0.00 -1.86 -1.96 119.26 118.11 1ygo h ALA 92 Ca -0.10 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1ygo h ALA 92 Cb 0.71 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1ygo h ALA 92 CO 0.16 -0.36 -0.16 0.52 0.00 0.00 0.00 179.25 179.41 1ygo h MET 93 N 0.44 -0.39 -0.26 0.00 2.86 -1.41 -2.25 114.93 113.92 1ygo h MET 93 Ca 0.41 0.03 0.07 0.00 -2.06 0.00 0.00 59.70 58.15 1ygo h MET 93 Cb 0.95 0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.69 1ygo h MET 93 CO -0.15 -0.26 0.21 0.00 1.06 0.00 0.00 176.91 177.77 1ygo h ARG 94 N -0.40 0.00 -0.49 1.72 3.08 -1.14 -0.55 114.38 116.60 1ygo h ARG 94 Ca -0.02 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 1ygo h ARG 94 Cb 0.34 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 1ygo h ARG 94 CO 0.02 0.00 0.18 -0.07 -1.07 0.00 0.00 179.97 179.03 1ygo h LEU 95 N 0.00 0.64 -3.09 3.04 4.07 -1.18 -2.94 115.31 115.84 1ygo h LEU 95 Ca 0.12 -0.08 -0.07 0.00 0.08 0.00 0.00 57.88 57.94 1ygo h LEU 95 Cb 0.54 -0.17 -0.05 0.00 1.08 0.00 0.00 40.66 42.06 1ygo h LEU 95 CO -0.00 0.59 -0.54 2.30 -1.08 0.00 0.00 178.44 179.71 1ygo n ILE 96 N -4.34 2.22 -1.45 1.22 -5.35 -0.36 -4.84 119.36 106.46 1ygo n ILE 96 Ca 0.04 -3.34 -0.26 0.00 -0.27 0.00 0.00 62.75 58.92 1ygo n ILE 96 Cb 0.16 -0.33 -0.07 0.00 -1.74 0.00 0.00 39.64 37.66 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 -1.05 2.65 -0.02 6.28 5.02 -0.36 -3.45 118.16 127.23 1ygo n LYS 97 Ca 0.22 -2.21 0.00 0.00 -2.02 0.00 0.00 58.31 54.30 1ygo n LYS 97 Cb 0.73 -2.20 0.00 0.00 -0.02 0.00 0.00 35.03 33.54 1ygo n LYS 97 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1ygo n ASP 98 N 1.42 0.00 -0.10 4.39 -0.08 -1.26 -4.95 116.55 115.97 1ygo n ASP 98 Ca 0.51 -0.40 0.03 0.00 -1.51 0.00 0.00 54.79 53.42 1ygo n ASP 98 Cb 0.58 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 44.03 1ygo n ASP 98 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 1ygo n TYR 99 N 0.00 0.00 -2.93 -0.67 4.02 -1.22 -5.03 117.16 111.32 1ygo n TYR 99 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.88 1ygo n TYR 99 Cb 0.20 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.52 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 -0.54 0.00 -0.68 -0.72 0.24 -1.26 -4.86 118.33 110.50 1ygo n VAL 100 Ca 0.02 -0.13 -0.32 0.00 -2.04 0.00 0.00 64.34 61.88 1ygo n VAL 100 Cb 0.11 -1.00 0.17 0.00 -1.47 0.00 0.00 33.84 31.65 1ygo n VAL 100 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1ygo n SER 101 N -2.96 -1.82 -0.32 -1.34 3.41 -1.26 -4.92 113.62 104.42 1ygo n SER 101 Ca 0.01 0.10 0.12 0.00 -0.26 0.00 0.00 58.87 58.85 1ygo n SER 101 Cb 0.04 -1.16 0.25 0.00 -0.26 0.00 0.00 64.21 63.07 1ygo n SER 101 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1ygo n GLU 102 N -2.70 0.93 0.21 4.33 2.13 -1.26 -4.07 120.64 120.21 1ygo n GLU 102 Ca 0.05 -0.64 0.07 0.00 0.66 0.00 0.00 57.16 57.30 1ygo n GLU 102 Cb 0.56 -1.49 0.48 0.00 0.27 0.00 0.00 31.44 31.26 1ygo n GLU 102 CO 0.00 0.00 0.00 0.22 -0.41 0.00 0.00 177.13 176.94 1ygo h ASP 103 N 1.55 0.00 0.48 4.31 1.82 -2.02 -2.15 116.42 120.42 1ygo h ASP 103 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1ygo h ASP 103 Cb 0.58 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.59 1ygo h ASP 103 CO 0.00 0.28 -0.14 0.00 -1.61 0.00 0.00 179.24 177.77 1ygo n LEU 104 N -3.82 0.40 -4.57 2.28 -0.00 -1.26 -4.62 117.00 105.41 1ygo n LEU 104 Ca -0.01 0.09 -0.39 0.00 -0.00 0.00 0.00 56.01 55.69 1ygo n LEU 104 Cb 0.37 -0.24 -0.02 0.00 -0.00 0.00 0.00 43.42 43.53 1ygo n LEU 104 CO 0.35 0.08 1.74 -1.00 -0.00 0.00 0.00 177.39 178.56 1ygo s HIS 105 N -2.63 2.53 0.00 1.47 3.76 -0.81 -3.77 115.29 115.83 1ygo s HIS 105 Ca 0.24 -0.97 0.00 0.00 -0.15 0.00 0.00 55.06 54.18 1ygo s HIS 105 Cb 0.20 -4.58 0.00 0.00 1.11 0.00 0.00 32.58 29.30 1ygo s HIS 105 CO 0.51 -1.75 0.00 0.36 -0.85 0.00 0.00 174.74 173.02 1ygo n LYS 106 N 8.53 0.00 -0.00 1.40 -0.00 -1.26 -4.91 118.16 121.92 1ygo n LYS 106 Ca 0.44 0.00 0.14 0.00 -0.00 0.00 0.00 58.31 58.88 1ygo n LYS 106 Cb 0.47 0.00 0.45 0.00 -0.00 0.00 0.00 35.03 35.96 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 -1.33 0.00 -1.67 5.58 4.11 -1.25 -4.94 117.16 117.67 1ygo n TYR 107 Ca 0.00 -0.00 -0.52 0.00 -0.00 0.00 0.00 57.90 57.38 1ygo n TYR 107 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 39.34 39.28 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 0.37 0.26 -2.08 -3.48 -0.00 -1.26 -4.91 119.36 108.26 1ygo n ILE 108 Ca 0.18 -0.05 -0.37 0.00 -0.00 0.00 0.00 62.75 62.51 1ygo n ILE 108 Cb 0.40 -1.36 0.01 0.00 -0.00 0.00 0.00 39.64 38.69 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 2.54 3.49 0.00 0.38 0.04 -1.26 -5.18 135.00 135.02 1ygo s PRO 109 Ca 0.90 1.93 0.32 0.00 0.04 0.00 0.00 61.00 64.19 1ygo s PRO 109 Cb -0.88 -2.32 1.81 0.00 0.04 0.00 0.00 34.50 33.16 1ygo s PRO 109 CO 0.53 -0.82 2.17 0.54 0.04 0.00 0.00 177.00 179.47