#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ygo h SER 2 N 0.00 0.62 -5.58 1.61 0.02 -2.10 -3.49 113.55 104.63 1ygo h SER 2 Ca 0.00 -0.92 -0.09 0.00 -0.84 0.00 0.00 61.79 59.94 1ygo h SER 2 Cb 0.00 -0.20 0.01 0.00 0.14 0.00 0.00 62.40 62.35 1ygo h SER 2 CO 0.00 1.50 -0.22 1.41 -1.14 0.00 0.00 176.83 178.37 1ygo n HIS 3 N -3.99 -2.81 -3.09 3.45 -0.00 -1.26 -4.98 115.22 102.56 1ygo n HIS 3 Ca -0.15 1.07 -0.35 0.00 -0.00 0.00 0.00 57.72 58.30 1ygo n HIS 3 Cb 0.91 -3.92 -0.06 0.00 -0.00 0.00 0.00 29.99 26.92 1ygo n HIS 3 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.34 174.70 1ygo s MET 4 N -3.41 4.17 -0.28 -0.41 1.00 -1.26 -5.08 119.30 114.03 1ygo s MET 4 Ca 0.04 0.83 -0.15 0.00 0.00 0.00 0.00 55.69 56.40 1ygo s MET 4 Cb -0.01 -2.67 0.09 0.00 0.00 0.00 0.00 34.83 32.23 1ygo s MET 4 CO 0.77 0.28 0.68 0.45 0.00 0.00 0.00 175.02 177.21 1ygo s SER 5 N -1.91 -0.97 0.94 3.03 0.15 -1.26 -5.14 113.70 108.54 1ygo s SER 5 Ca 0.48 1.52 0.00 0.00 0.70 0.00 0.00 55.95 58.66 1ygo s SER 5 Cb -0.14 1.48 0.00 0.00 -1.71 0.00 0.00 66.02 65.65 1ygo s SER 5 CO 0.19 -0.24 0.00 1.41 1.20 0.00 0.00 173.24 175.81 1ygo n HIS 6 N 4.44 -1.98 -3.58 3.44 -0.00 -1.26 -4.91 115.22 111.36 1ygo n HIS 6 Ca -0.19 0.03 -0.22 0.00 -0.00 0.00 0.00 57.72 57.34 1ygo n HIS 6 Cb 0.58 0.23 0.07 0.00 -0.00 0.00 0.00 29.99 30.87 1ygo n HIS 6 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1ygo n LEU 7 N 0.00 -3.52 -4.46 2.41 4.77 -1.26 -4.88 117.00 110.06 1ygo n LEU 7 Ca 0.00 -0.64 -0.43 0.00 -0.03 0.00 0.00 56.01 54.91 1ygo n LEU 7 Cb 0.01 -2.97 0.00 0.00 -2.33 0.00 0.00 43.42 38.13 1ygo n LEU 7 CO 0.00 0.49 2.07 -0.90 -1.33 0.00 0.00 177.39 177.73 1ygo n ASP 8 N -3.05 4.80 -4.38 -1.43 5.68 -1.26 -4.93 116.55 111.98 1ygo n ASP 8 Ca -0.15 -2.91 -0.36 0.00 -0.50 0.00 0.00 54.79 50.87 1ygo n ASP 8 Cb 0.62 -1.74 -0.13 0.00 -1.14 0.00 0.00 41.12 38.73 1ygo n ASP 8 CO 0.00 0.00 0.00 0.20 -1.33 0.00 0.00 177.20 176.07 1ygo s ASN 9 N 4.08 4.87 0.00 -1.12 0.01 -1.26 -4.95 114.94 116.58 1ygo s ASN 9 Ca 0.53 -0.38 0.00 0.00 -0.71 0.00 0.00 52.86 52.29 1ygo s ASN 9 Cb 0.05 -1.86 0.00 0.00 0.41 0.00 0.00 41.25 39.86 1ygo s ASN 9 CO 0.06 -0.07 0.00 0.41 -1.51 0.00 0.00 177.10 175.99 1ygo n THR 10 N 4.87 0.00 -3.62 1.60 -1.04 -1.26 -4.98 114.28 109.85 1ygo n THR 10 Ca -0.16 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 61.81 1ygo n THR 10 Cb 0.50 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.96 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 0.07 0.58 0.50 -2.82 0.23 -1.26 -5.10 119.30 111.50 1ygo s MET 11 Ca 0.00 1.21 -0.22 0.00 -1.03 0.00 0.00 55.69 55.65 1ygo s MET 11 Cb 0.00 0.44 -0.08 0.00 -1.53 0.00 0.00 34.83 33.66 1ygo s MET 11 CO 0.00 -0.16 0.92 0.00 -2.03 0.00 0.00 175.02 173.75 1ygo n ALA 12 N 4.75 -0.02 0.31 3.16 0.00 -1.26 -3.35 120.51 124.08 1ygo n ALA 12 Ca -0.16 0.12 0.18 0.00 0.00 0.00 0.00 53.44 53.58 1ygo n ALA 12 Cb 0.54 -2.05 1.01 0.00 0.00 0.00 0.00 19.45 18.95 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 1.02 0.35 -0.37 0.00 2.04 -1.34 -1.34 117.51 117.87 1ygo h ILE 13 Ca -0.46 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.51 1ygo h ILE 13 Cb 1.36 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 38.40 1ygo h ILE 13 CO 0.53 0.00 0.34 -0.09 0.00 0.00 0.00 178.15 178.94 1ygo h ARG 14 N 0.00 0.00 0.07 2.37 1.12 -1.88 0.18 114.38 116.24 1ygo h ARG 14 Ca 0.01 0.00 -0.27 0.00 -1.11 0.00 0.00 59.98 58.61 1ygo h ARG 14 Cb 0.05 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 29.99 1ygo h ARG 14 CO -0.00 0.00 -1.31 1.25 -3.11 0.00 0.00 179.97 176.80 1ygo h LEU 15 N 0.00 0.24 -8.42 3.80 6.46 -1.58 -3.45 115.31 112.36 1ygo h LEU 15 Ca 0.18 -0.29 -0.58 0.00 -0.12 0.00 0.00 57.88 57.07 1ygo h LEU 15 Cb 0.86 -0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 40.69 1ygo h LEU 15 CO -0.00 1.24 1.55 -0.11 -0.62 0.00 0.00 178.44 180.50 1ygo n LEU 16 N -3.40 1.72 -4.70 2.25 -0.00 0.64 -4.85 117.00 108.66 1ygo n LEU 16 Ca -0.09 0.13 -0.42 0.00 -0.00 0.00 0.00 56.01 55.62 1ygo n LEU 16 Cb 1.01 -1.26 -0.03 0.00 -0.00 0.00 0.00 43.42 43.14 1ygo n LEU 16 CO 0.50 -0.95 1.40 -2.84 -0.00 0.00 0.00 177.39 175.50 1ygo s PRO 17 N 7.39 4.15 0.15 1.96 0.02 -1.26 -4.93 135.00 142.48 1ygo s PRO 17 Ca 1.13 2.52 -0.17 0.00 0.02 0.00 0.00 61.00 64.50 1ygo s PRO 17 Cb -0.79 -3.43 0.03 0.00 0.02 0.00 0.00 34.50 30.33 1ygo s PRO 17 CO 0.44 -0.78 1.75 1.25 -0.33 0.00 0.00 177.00 179.33 1ygo h LEU 18 N 8.00 0.09 -1.75 -5.54 6.46 -1.95 -2.22 115.31 118.40 1ygo h LEU 18 Ca -0.44 0.04 0.33 0.00 -0.12 0.00 0.00 57.88 57.68 1ygo h LEU 18 Cb 1.21 0.03 -0.05 0.00 -0.73 0.00 0.00 40.66 41.13 1ygo h LEU 18 CO 0.94 0.09 0.97 1.55 -0.62 0.00 0.00 178.44 181.37 1ygo h PRO 19 N 0.23 0.00 0.12 5.25 0.13 -2.01 0.28 132.00 135.99 1ygo h PRO 19 Ca 0.14 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 65.00 1ygo h PRO 19 Cb 0.12 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.25 1ygo h PRO 19 CO -0.15 0.00 -1.39 0.28 -0.23 0.00 0.00 178.00 176.51 1ygo h VAL 20 N 0.00 1.05 -0.03 1.56 2.07 -1.80 -3.34 116.25 115.76 1ygo h VAL 20 Ca 0.54 -2.41 0.01 0.00 0.82 0.00 0.00 66.70 65.66 1ygo h VAL 20 Cb 2.47 2.74 -0.00 0.00 -1.52 0.00 0.00 31.29 34.97 1ygo h VAL 20 CO -0.01 0.71 0.03 0.03 0.02 0.00 0.00 177.57 178.35 1ygo h ARG 21 N -0.30 0.00 -0.46 1.57 3.08 -0.29 -1.74 114.38 116.24 1ygo h ARG 21 Ca -0.30 0.00 0.05 0.00 0.07 0.00 0.00 59.98 59.80 1ygo h ARG 21 Cb 1.76 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.78 1ygo h ARG 21 CO 0.06 0.00 0.31 0.00 -1.07 0.00 0.00 179.97 179.27 1ygo h ALA 22 N 1.98 1.88 -0.43 0.04 0.00 -1.15 0.12 119.26 121.70 1ygo h ALA 22 Ca 0.02 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1ygo h ALA 22 Cb 0.07 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1ygo h ALA 22 CO -0.00 0.05 -0.09 0.37 0.00 0.00 0.00 179.25 179.58 1ygo h GLN 23 N 0.44 0.83 0.03 0.00 4.15 -1.48 -2.30 115.11 116.77 1ygo h GLN 23 Ca 0.20 -0.31 -0.22 0.00 0.77 0.00 0.00 58.65 59.08 1ygo h GLN 23 Cb 0.23 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.86 1ygo h GLN 23 CO -0.05 0.93 -0.99 1.25 -1.93 0.00 0.00 178.83 178.04 1ygo h LEU 24 N 0.66 0.35 -0.47 -2.39 5.85 -1.47 -3.04 115.31 114.79 1ygo h LEU 24 Ca 0.11 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 58.52 1ygo h LEU 24 Cb 0.62 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 1ygo h LEU 24 CO 0.04 1.15 0.27 0.00 -0.34 0.00 0.00 178.44 179.56 1ygo h ALA 26 N 1.12 0.97 -0.07 0.00 0.00 -1.47 -2.28 119.26 117.53 1ygo h ALA 26 Ca 0.17 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1ygo h ALA 26 Cb 0.03 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1ygo h ALA 26 CO -0.03 0.46 0.03 1.25 0.00 0.00 0.00 179.25 180.96 1ygo h HIS 27 N 1.05 0.05 -0.28 0.00 6.17 -1.33 -2.28 115.15 118.53 1ygo h HIS 27 Ca 0.27 0.00 0.02 0.00 0.71 0.00 0.00 60.37 61.38 1ygo h HIS 27 Cb -0.00 -0.01 -0.01 0.00 2.52 0.00 0.00 27.41 29.90 1ygo h HIS 27 CO -0.00 0.03 0.19 -0.07 0.71 0.00 0.00 177.93 178.78 1ygo h LEU 28 N 0.07 0.25 -1.56 0.26 -0.00 -1.04 -1.22 115.31 112.07 1ygo h LEU 28 Ca 0.03 -0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.89 1ygo h LEU 28 Cb 0.01 -0.06 -0.02 0.00 -0.00 0.00 0.00 40.66 40.59 1ygo h LEU 28 CO -0.03 0.18 0.11 -0.78 -0.00 0.00 0.00 178.44 177.92 1ygo h ASP 29 N 0.29 0.36 -0.22 -0.43 1.82 -0.83 -2.04 116.42 115.36 1ygo h ASP 29 Ca 0.11 -0.03 -0.13 0.00 -0.39 0.00 0.00 57.03 56.60 1ygo h ASP 29 Cb 0.09 -0.09 -0.01 0.00 0.68 0.00 0.00 39.33 40.00 1ygo h ASP 29 CO -0.02 0.33 -0.31 0.00 -1.61 0.00 0.00 179.24 177.64 1ygo h ALA 30 N 1.72 0.83 0.00 -0.78 0.00 -1.11 -2.56 119.26 117.36 1ygo h ALA 30 Ca 0.10 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1ygo h ALA 30 Cb 0.09 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1ygo h ALA 30 CO -0.01 0.64 0.00 1.28 0.00 0.00 0.00 179.25 181.16 1ygo n LEU 31 N -4.08 0.74 -3.50 0.00 4.77 -0.80 -4.92 117.00 109.20 1ygo n LEU 31 Ca -0.01 0.66 -0.23 0.00 -0.03 0.00 0.00 56.01 56.40 1ygo n LEU 31 Cb 0.48 -0.53 0.05 0.00 -2.33 0.00 0.00 43.42 41.09 1ygo n LEU 31 CO 0.45 -0.51 -0.03 0.47 -1.33 0.00 0.00 177.39 176.45 1ygo n ASP 32 N -2.29 -5.36 -1.74 -1.43 8.00 -0.97 -4.94 116.55 107.84 1ygo n ASP 32 Ca 0.03 -0.86 0.03 0.00 0.71 0.00 0.00 54.79 54.69 1ygo n ASP 32 Cb 0.27 -4.23 0.04 0.00 -0.02 0.00 0.00 41.12 37.18 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 -3.80 0.49 0.00 2.53 0.24 -1.25 -4.86 118.33 111.68 1ygo n VAL 33 Ca -0.11 -1.65 -0.04 0.00 -2.04 0.00 0.00 64.34 60.49 1ygo n VAL 33 Cb 0.61 0.93 0.18 0.00 -1.47 0.00 0.00 33.84 34.09 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 0.59 -0.74 6.34 5.08 -1.92 -2.29 115.95 124.39 1ygo h TRP 34 Ca -0.18 -0.13 -0.04 0.00 1.08 0.00 0.00 58.89 59.62 1ygo h TRP 34 Cb 1.69 -0.14 -0.03 0.00 -3.00 0.00 0.00 29.16 27.67 1ygo h TRP 34 CO 0.31 0.74 0.29 0.37 -1.28 0.00 0.00 178.44 178.87 1ygo h GLN 35 N 0.46 1.10 -0.13 0.12 -0.00 -2.00 -2.35 115.11 112.31 1ygo h GLN 35 Ca 0.06 -0.19 -0.17 0.00 -0.00 0.00 0.00 58.65 58.35 1ygo h GLN 35 Cb 0.70 -0.18 -0.01 0.00 0.00 0.00 0.00 27.48 28.00 1ygo h GLN 35 CO 0.05 0.89 -0.64 1.96 0.00 0.00 0.00 178.83 181.10 1ygo h GLN 36 N 1.07 0.46 0.43 1.69 7.50 -1.89 -2.82 115.11 121.55 1ygo h GLN 36 Ca 0.25 -0.33 -0.02 0.00 0.50 0.00 0.00 58.65 59.05 1ygo h GLN 36 Cb 0.21 0.05 0.00 0.00 0.05 0.00 0.00 27.48 27.80 1ygo h GLN 36 CO -0.02 0.95 -0.23 -0.07 -1.50 0.00 0.00 178.83 177.96 1ygo h LEU 37 N 0.34 -0.55 0.23 1.46 3.38 -1.08 0.28 115.31 119.38 1ygo h LEU 37 Ca -0.01 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1ygo h LEU 37 Cb 1.19 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 42.07 1ygo h LEU 37 CO 0.11 -0.37 -0.34 0.00 0.09 0.00 0.00 178.44 177.93 1ygo h ALA 38 N -0.04 -0.95 -0.03 1.53 0.00 -1.47 -2.22 119.26 116.08 1ygo h ALA 38 Ca -0.05 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.76 1ygo h ALA 38 Cb 0.48 0.64 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 1ygo h ALA 38 CO 0.08 -1.00 0.04 1.15 0.00 0.00 0.00 179.25 179.53 1ygo h THR 39 N -0.60 0.35 -0.81 0.00 2.02 -1.51 -1.80 112.91 110.56 1ygo h THR 39 Ca -0.03 0.00 0.20 0.00 0.77 0.00 0.00 66.41 67.35 1ygo h THR 39 Cb 0.55 0.96 -0.05 0.00 -1.74 0.00 0.00 68.15 67.87 1ygo h THR 39 CO -0.10 0.00 0.55 0.00 0.37 0.00 0.00 175.52 176.34 1ygo h ALA 40 N 1.94 2.38 -0.01 6.16 0.00 0.23 0.18 119.26 130.13 1ygo h ALA 40 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1ygo h ALA 40 Cb 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1ygo h ALA 40 CO -0.00 -0.62 -0.41 1.33 0.00 0.00 0.00 179.25 179.55 1ygo n VAL 41 N -4.43 0.00 -2.56 0.00 0.24 -0.71 -5.07 118.33 105.80 1ygo n VAL 41 Ca 0.17 -0.29 -0.06 0.00 -2.04 0.00 0.00 64.34 62.12 1ygo n VAL 41 Cb 0.71 1.14 -0.05 0.00 -1.47 0.00 0.00 33.84 34.17 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 -0.42 -4.61 -4.65 7.34 0.00 0.62 -5.08 118.16 111.36 1ygo n LYS 42 Ca 0.06 3.46 -0.30 0.00 0.00 0.00 0.00 58.31 61.53 1ygo n LYS 42 Cb 0.31 -5.01 -0.08 0.00 0.00 0.00 0.00 35.03 30.25 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 -0.65 2.16 0.82 3.14 1.02 -1.26 -5.01 118.68 118.90 1ygo s LEU 43 Ca -0.28 -1.67 -0.11 0.00 0.02 0.00 0.00 54.13 52.10 1ygo s LEU 43 Cb 0.02 -0.45 0.09 0.00 0.02 0.00 0.00 46.19 45.86 1ygo s LEU 43 CO 0.75 -0.89 1.09 -0.31 0.02 0.00 0.00 176.35 177.01 1ygo s TYR 44 N -3.02 2.45 0.27 0.29 1.51 -1.26 -4.96 117.35 112.63 1ygo s TYR 44 Ca 0.14 1.46 0.11 0.00 -1.01 0.00 0.00 57.07 57.76 1ygo s TYR 44 Cb 0.02 -3.10 0.38 0.00 -0.11 0.00 0.00 41.96 39.15 1ygo s TYR 44 CO 0.08 -2.05 1.62 -1.00 -1.11 0.00 0.00 175.55 173.09 1ygo h PRO 45 N -1.31 0.00 0.00 -1.71 0.13 -2.01 -2.91 132.00 124.19 1ygo h PRO 45 Ca -0.46 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.66 1ygo h PRO 45 Cb 1.25 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.38 1ygo h PRO 45 CO 0.52 0.60 -0.07 -0.44 -0.23 0.00 0.00 178.00 178.38 1ygo h ASP 46 N 0.00 0.00 0.01 1.44 3.32 -1.98 0.15 116.42 119.36 1ygo h ASP 46 Ca -0.01 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 1ygo h ASP 46 Cb 1.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.63 1ygo h ASP 46 CO 0.08 0.07 -0.01 1.56 -1.72 0.00 0.00 179.24 179.22 1ygo h GLN 47 N 0.00 -0.02 -0.41 3.56 4.20 -1.89 -2.36 115.11 118.19 1ygo h GLN 47 Ca -0.00 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 1ygo h GLN 47 Cb 0.26 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 1ygo h GLN 47 CO 0.01 0.77 0.15 0.28 -0.67 0.00 0.00 178.83 179.38 1ygo h VAL 48 N -0.91 1.20 -0.44 -0.54 2.07 -1.52 -2.15 116.25 113.96 1ygo h VAL 48 Ca -0.00 -0.64 -0.00 0.00 0.82 0.00 0.00 66.70 66.87 1ygo h VAL 48 Cb 0.80 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 1ygo h VAL 48 CO 0.00 0.23 0.27 -0.08 0.02 0.00 0.00 177.57 178.02 1ygo h GLU 49 N 0.52 0.60 -0.83 1.57 4.22 -1.10 -1.20 114.58 118.36 1ygo h GLU 49 Ca 0.14 -0.05 0.03 0.00 0.08 0.00 0.00 59.36 59.56 1ygo h GLU 49 Cb 0.21 -0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.29 1ygo h GLU 49 CO -0.01 0.43 0.54 0.37 -2.18 0.00 0.00 179.01 178.17 1ygo h GLN 50 N 0.59 0.99 0.41 1.92 4.15 -1.25 -0.86 115.11 121.06 1ygo h GLN 50 Ca 0.16 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.50 1ygo h GLN 50 Cb -0.01 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 27.46 1ygo h GLN 50 CO -0.03 0.66 -0.20 0.82 -1.93 0.00 0.00 178.83 178.15 1ygo h ILE 51 N 1.02 0.37 -0.85 2.39 2.04 -0.89 -2.99 117.51 118.59 1ygo h ILE 51 Ca 0.33 -0.61 0.17 0.00 1.00 0.00 0.00 64.86 65.74 1ygo h ILE 51 Cb 0.03 0.56 -0.06 0.00 -0.74 0.00 0.00 36.82 36.61 1ygo h ILE 51 CO -0.10 0.07 0.56 -1.28 0.00 0.00 0.00 178.15 177.41 1ygo h SER 52 N -1.00 0.49 0.77 1.72 0.87 -1.12 -0.91 113.55 114.37 1ygo h SER 52 Ca -0.06 0.04 -0.03 0.00 -1.23 0.00 0.00 61.79 60.51 1ygo h SER 52 Cb 0.54 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.44 1ygo h SER 52 CO 0.09 0.23 -0.46 -1.28 -0.53 0.00 0.00 176.83 174.89 1ygo h SER 53 N 0.51 -1.14 -0.28 6.23 0.87 -1.15 -2.58 113.55 116.02 1ygo h SER 53 Ca 0.43 0.06 -0.02 0.00 -1.23 0.00 0.00 61.79 61.04 1ygo h SER 53 Cb 0.91 0.33 -0.02 0.00 -0.44 0.00 0.00 62.40 63.18 1ygo h SER 53 CO -0.17 -0.72 0.14 1.56 -0.53 0.00 0.00 176.83 177.11 1ygo h GLN 54 N -1.15 0.45 0.00 2.24 1.08 -1.28 -1.79 115.11 114.66 1ygo h GLN 54 Ca -0.10 -0.05 -0.00 0.00 -1.45 0.00 0.00 58.65 57.04 1ygo h GLN 54 Cb 0.92 -0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 28.26 1ygo h GLN 54 CO 0.12 0.37 -0.02 -0.22 -0.95 0.00 0.00 178.83 178.13 1ygo h LYS 55 N 0.46 0.00 0.00 1.46 3.64 -0.91 -1.89 116.57 119.33 1ygo h LYS 55 Ca 0.12 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1ygo h LYS 55 Cb 0.08 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1ygo h LYS 55 CO -0.01 0.02 0.00 0.00 -2.27 0.00 0.00 179.45 177.19 1ygo n GLN 56 N -3.98 0.20 -3.24 1.90 10.64 -0.67 -3.38 117.38 118.84 1ygo n GLN 56 Ca -0.03 0.00 -0.25 0.00 -1.83 0.00 0.00 57.00 54.89 1ygo n GLN 56 Cb 0.10 -1.33 -0.08 0.00 -0.86 0.00 0.00 30.24 28.07 1ygo n GLN 56 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 1ygo n ARG 57 N -0.83 0.75 -3.66 2.61 1.74 -0.71 -4.99 116.66 111.56 1ygo n ARG 57 Ca 0.03 -3.31 -0.25 0.00 -0.77 0.00 0.00 57.85 53.55 1ygo n ARG 57 Cb 0.01 -1.36 0.01 0.00 -1.02 0.00 0.00 32.46 30.10 1ygo n ARG 57 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ygo n GLY 58 N 1.61 -1.03 3.21 -0.13 0.00 -1.22 -5.00 105.19 102.64 1ygo n GLY 58 Ca 0.23 0.72 -0.11 0.00 0.00 0.00 0.00 46.02 46.85 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 -4.26 0.72 -0.23 1.61 0.52 -1.24 -5.03 118.95 111.04 1ygo s ARG 59 Ca 0.08 -0.48 -0.19 0.00 -0.52 0.00 0.00 55.73 54.61 1ygo s ARG 59 Cb -0.01 0.31 -0.03 0.00 0.52 0.00 0.00 34.95 35.74 1ygo s ARG 59 CO 0.88 -0.21 0.57 -1.12 0.02 0.00 0.00 175.30 175.44 1ygo s SER 60 N -1.88 6.56 0.23 0.23 0.01 -1.26 -4.69 113.70 112.89 1ygo s SER 60 Ca -0.07 0.68 -0.07 0.00 1.31 0.00 0.00 55.95 57.79 1ygo s SER 60 Cb -0.02 -2.31 0.22 0.00 0.21 0.00 0.00 66.02 64.11 1ygo s SER 60 CO -0.02 -0.28 1.89 0.00 0.41 0.00 0.00 173.24 175.24 1ygo h ALA 61 N 7.74 1.16 -0.40 1.44 0.00 -1.90 -2.16 119.26 125.12 1ygo h ALA 61 Ca -0.30 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.45 1ygo h ALA 61 Cb 1.14 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1ygo h ALA 61 CO 0.75 0.59 -0.05 0.77 0.00 0.00 0.00 179.25 181.31 1ygo h SER 62 N 1.25 0.65 0.28 0.00 0.02 -1.93 -0.80 113.55 113.02 1ygo h SER 62 Ca 0.33 -0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 61.10 1ygo h SER 62 Cb -0.08 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.29 1ygo h SER 62 CO -0.07 0.75 -0.13 -1.13 -1.14 0.00 0.00 176.83 175.11 1ygo h ASN 63 N 0.62 -0.32 -0.62 3.07 -1.24 -1.68 -1.05 115.58 114.38 1ygo h ASN 63 Ca 0.12 -0.02 -0.07 0.00 0.71 0.00 0.00 56.30 57.04 1ygo h ASN 63 Cb 0.47 0.08 -0.03 0.00 0.73 0.00 0.00 38.32 39.57 1ygo h ASN 63 CO 0.02 -0.19 0.13 -0.33 -1.29 0.00 0.00 177.43 175.78 1ygo h GLU 64 N -0.42 1.03 -0.51 6.67 4.39 -1.38 -2.69 114.58 121.67 1ygo h GLU 64 Ca -0.04 -0.25 0.04 0.00 0.34 0.00 0.00 59.36 59.45 1ygo h GLU 64 Cb 0.32 -0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 28.79 1ygo h GLU 64 CO 0.06 0.93 0.28 0.35 -1.16 0.00 0.00 179.01 179.47 1ygo h PHE 65 N 0.97 0.51 -0.24 4.33 3.57 -0.94 -1.84 116.94 123.30 1ygo h PHE 65 Ca 0.20 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.67 1ygo h PHE 65 Cb 0.38 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 1ygo h PHE 65 CO 0.03 0.27 -0.07 -0.07 -2.23 0.00 0.00 178.31 176.23 1ygo h LEU 66 N 0.54 0.35 -0.88 0.59 -0.00 -1.00 0.87 115.31 115.79 1ygo h LEU 66 Ca 0.22 -0.07 -0.06 0.00 -0.00 0.00 0.00 57.88 57.97 1ygo h LEU 66 Cb 0.09 -0.09 -0.03 0.00 -0.00 0.00 0.00 40.66 40.63 1ygo h LEU 66 CO -0.13 0.47 0.14 0.78 -0.00 0.00 0.00 178.44 179.70 1ygo h ASN 67 N 0.36 0.91 0.00 -0.43 2.35 -1.02 0.27 115.58 118.02 1ygo h ASN 67 Ca 0.07 -0.18 -0.16 0.00 -0.55 0.00 0.00 56.30 55.48 1ygo h ASN 67 Cb 0.35 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 1ygo h ASN 67 CO 0.02 0.89 -0.89 0.40 -1.65 0.00 0.00 177.43 176.19 1ygo h ILE 68 N 0.93 1.17 0.16 2.81 2.04 -1.14 -3.37 117.51 120.10 1ygo h ILE 68 Ca 0.20 -2.22 -0.01 0.00 1.00 0.00 0.00 64.86 63.83 1ygo h ILE 68 Cb 0.34 2.55 0.00 0.00 -0.74 0.00 0.00 36.82 38.98 1ygo h ILE 68 CO 0.00 0.40 -0.08 -0.25 0.00 0.00 0.00 178.15 178.22 1ygo h TRP 69 N -1.00 -0.20 -2.06 1.37 7.01 -0.91 -3.33 115.95 116.83 1ygo h TRP 69 Ca -0.25 -0.00 -0.77 0.00 2.11 0.00 0.00 58.89 59.98 1ygo h TRP 69 Cb 1.21 0.07 -0.20 0.00 -2.10 0.00 0.00 29.16 28.14 1ygo h TRP 69 CO 0.15 0.21 1.49 0.41 -2.79 0.00 0.00 178.44 177.91 1ygo n GLY 70 N 0.22 4.55 0.21 2.65 0.00 0.95 -3.99 105.19 109.79 1ygo n GLY 70 Ca -0.08 -2.25 0.00 0.00 0.00 0.00 0.00 46.02 43.68 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 2.69 -2.24 0.20 -0.02 0.00 -1.26 -4.53 105.19 100.04 1ygo n GLY 71 Ca 0.35 0.72 0.05 0.00 0.00 0.00 0.00 46.02 47.14 1ygo n GLY 71 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1ygo h GLN 72 N 0.00 0.00 0.00 1.61 3.07 -1.77 -2.71 115.11 115.30 1ygo h GLN 72 Ca 0.00 0.00 -0.19 0.00 0.09 0.00 0.00 58.65 58.55 1ygo h GLN 72 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.53 1ygo h GLN 72 CO 0.00 0.32 -0.99 1.88 0.09 0.00 0.00 178.83 180.14 1ygo h TYR 73 N 0.00 0.00 -5.96 0.06 0.05 -1.76 -3.48 116.97 105.88 1ygo h TYR 73 Ca -0.00 0.00 -0.38 0.00 0.05 0.00 0.00 58.73 58.40 1ygo h TYR 73 Cb 0.65 0.00 0.10 0.00 1.01 0.00 0.00 36.73 38.49 1ygo h TYR 73 CO 0.00 0.87 -0.86 -1.71 -1.05 0.00 0.00 178.16 175.41 1ygo n ASN 74 N -3.27 -3.48 -3.62 3.88 5.15 -1.02 -4.99 115.26 107.90 1ygo n ASN 74 Ca -0.02 -0.84 -0.26 0.00 -0.60 0.00 0.00 54.58 52.86 1ygo n ASN 74 Cb 0.90 -4.19 0.19 0.00 -0.53 0.00 0.00 39.78 36.16 1ygo n ASN 74 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 1ygo n HIS 75 N -4.01 -3.95 -3.55 1.20 8.25 -1.26 -4.67 115.22 107.23 1ygo n HIS 75 Ca -0.20 -1.00 -0.33 0.00 -0.26 0.00 0.00 57.72 55.94 1ygo n HIS 75 Cb 0.64 -0.94 -0.05 0.00 1.12 0.00 0.00 29.99 30.76 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 -3.37 5.06 0.42 1.59 -4.23 -1.26 -1.00 115.64 112.85 1ygo s THR 76 Ca 0.66 0.31 0.21 0.00 -1.18 0.00 0.00 61.69 61.70 1ygo s THR 76 Cb -0.03 -3.63 0.23 0.00 1.34 0.00 0.00 72.50 70.41 1ygo s THR 76 CO 0.48 0.08 2.02 -0.37 -0.54 0.00 0.00 174.62 176.28 1ygo h VAL 77 N 2.27 0.84 -0.74 2.29 -1.51 -1.88 -2.71 116.25 114.80 1ygo h VAL 77 Ca -0.47 -0.65 0.02 0.00 -1.23 0.00 0.00 66.70 64.37 1ygo h VAL 77 Cb 1.17 1.38 -0.04 0.00 -2.13 0.00 0.00 31.29 31.68 1ygo h VAL 77 CO 0.70 0.17 0.48 1.56 -1.23 0.00 0.00 177.57 179.25 1ygo h GLN 78 N 0.00 0.94 -0.75 5.19 4.20 -1.88 -1.82 115.11 120.99 1ygo h GLN 78 Ca -0.00 -0.06 0.13 0.00 0.06 0.00 0.00 58.65 58.78 1ygo h GLN 78 Cb 0.37 -0.21 -0.05 0.00 0.30 0.00 0.00 27.48 27.89 1ygo h GLN 78 CO 0.02 0.62 0.50 1.15 -0.67 0.00 0.00 178.83 180.45 1ygo h THR 79 N 0.97 0.84 -0.41 -0.54 2.02 -1.89 -1.31 112.91 112.58 1ygo h THR 79 Ca 0.28 -0.17 -0.00 0.00 0.77 0.00 0.00 66.41 67.29 1ygo h THR 79 Cb -0.06 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 66.64 1ygo h THR 79 CO -0.08 0.09 0.25 0.25 0.37 0.00 0.00 175.52 176.39 1ygo h LEU 80 N 0.48 0.50 0.68 2.58 5.85 -1.43 -0.32 115.31 123.65 1ygo h LEU 80 Ca 0.36 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.99 1ygo h LEU 80 Cb 0.73 -0.13 0.01 0.00 0.37 0.00 0.00 40.66 41.64 1ygo h LEU 80 CO -0.12 0.41 -0.33 0.15 -0.34 0.00 0.00 178.44 178.21 1ygo h PHE 81 N 0.54 -0.85 0.00 1.25 3.04 -1.22 -2.67 116.94 117.03 1ygo h PHE 81 Ca 0.15 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.08 1ygo h PHE 81 Cb 0.01 0.28 0.00 0.00 2.56 0.00 0.00 35.95 38.80 1ygo h PHE 81 CO -0.03 -0.50 0.00 0.00 -2.02 0.00 0.00 178.31 175.75 1ygo h ALA 82 N -0.79 1.00 0.65 2.41 0.00 -1.42 -2.93 119.26 118.19 1ygo h ALA 82 Ca -0.09 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1ygo h ALA 82 Cb 0.73 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.53 1ygo h ALA 82 CO 0.15 0.00 -0.31 1.25 0.00 0.00 0.00 179.25 180.34 1ygo h LEU 83 N 0.00 -0.74 -2.58 0.00 5.85 -0.69 -3.03 115.31 114.12 1ygo h LEU 83 Ca 0.00 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.74 1ygo h LEU 83 Cb 0.05 0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.27 1ygo h LEU 83 CO 0.00 -0.36 0.09 -0.26 -0.34 0.00 0.00 178.44 177.57 1ygo h PHE 84 N -1.20 0.00 -0.94 1.25 0.04 -1.48 -1.97 116.94 112.64 1ygo h PHE 84 Ca -0.09 0.00 0.16 0.00 2.80 0.00 0.00 57.97 60.84 1ygo h PHE 84 Cb 0.69 0.00 -0.08 0.00 2.20 0.00 0.00 35.95 38.76 1ygo h PHE 84 CO 0.00 0.00 0.60 -0.22 -0.60 0.00 0.00 178.31 178.09 1ygo h LYS 85 N 0.00 0.69 -0.93 1.51 1.63 -1.50 0.22 116.57 118.19 1ygo h LYS 85 Ca 0.02 -0.04 0.03 0.00 -0.85 0.00 0.00 60.65 59.81 1ygo h LYS 85 Cb 0.21 -0.15 -0.05 0.00 -0.60 0.00 0.00 32.23 31.63 1ygo h LYS 85 CO -0.00 0.45 0.61 -0.22 -3.45 0.00 0.00 179.45 176.85 1ygo h LYS 86 N 0.71 1.16 -0.02 1.90 3.64 -1.47 -1.20 116.57 121.29 1ygo h LYS 86 Ca 0.49 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.80 1ygo h LYS 86 Cb 0.81 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1ygo h LYS 86 CO -0.25 0.77 -0.12 1.28 -2.27 0.00 0.00 179.45 178.85 1ygo n LEU 87 N -4.43 1.73 -3.74 5.20 4.77 0.02 -4.95 117.00 115.61 1ygo n LEU 87 Ca 0.12 -0.56 -0.27 0.00 -0.03 0.00 0.00 56.01 55.27 1ygo n LEU 87 Cb 0.08 -0.03 0.06 0.00 -2.33 0.00 0.00 43.42 41.20 1ygo n LEU 87 CO 0.35 0.30 0.19 0.29 -1.33 0.00 0.00 177.39 177.19 1ygo n LYS 88 N 0.16 -6.95 -2.49 3.23 5.02 0.57 -4.89 118.16 112.82 1ygo n LYS 88 Ca 0.15 0.73 -0.43 0.00 -2.02 0.00 0.00 58.31 56.74 1ygo n LYS 88 Cb 0.41 -5.72 0.00 0.00 -0.02 0.00 0.00 35.03 29.71 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 -4.88 6.28 -0.19 -0.35 4.77 -0.99 -4.79 117.00 116.86 1ygo n LEU 89 Ca 0.02 -4.59 0.18 0.00 -0.03 0.00 0.00 56.01 51.60 1ygo n LEU 89 Cb 0.55 -1.52 0.53 0.00 -2.33 0.00 0.00 43.42 40.65 1ygo n LEU 89 CO 0.70 1.20 1.22 0.45 -1.33 0.00 0.00 177.39 179.62 1ygo h HIS 90 N 6.11 0.44 0.65 -1.77 3.86 -1.90 -2.06 115.15 120.50 1ygo h HIS 90 Ca 0.38 0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.57 1ygo h HIS 90 Cb 0.69 -0.14 0.01 0.00 1.06 0.00 0.00 27.41 29.03 1ygo h HIS 90 CO 1.22 0.15 -0.31 -0.91 0.86 0.00 0.00 177.93 178.93 1ygo h ASN 91 N 0.36 -0.74 -0.97 2.45 2.35 -2.00 -1.80 115.58 115.24 1ygo h ASN 91 Ca 0.40 0.02 0.15 0.00 -0.55 0.00 0.00 56.30 56.32 1ygo h ASN 91 Cb 1.03 0.19 -0.09 0.00 0.05 0.00 0.00 38.32 39.50 1ygo h ASN 91 CO -0.13 -0.51 0.58 0.00 -1.65 0.00 0.00 177.43 175.72 1ygo h ALA 92 N -0.55 1.51 -0.17 -0.83 0.00 -1.80 -1.60 119.26 115.82 1ygo h ALA 92 Ca -0.09 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1ygo h ALA 92 Cb 0.68 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1ygo h ALA 92 CO 0.15 0.08 0.10 0.52 0.00 0.00 0.00 179.25 180.09 1ygo h MET 93 N 0.85 0.23 -0.01 0.00 2.86 -1.24 -2.06 114.93 115.55 1ygo h MET 93 Ca 0.51 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 58.13 1ygo h MET 93 Cb 0.65 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.26 1ygo h MET 93 CO -0.32 0.20 0.03 0.00 1.06 0.00 0.00 176.91 177.88 1ygo h ARG 94 N 0.19 0.00 0.00 1.72 3.08 -0.41 -1.48 114.38 117.48 1ygo h ARG 94 Ca 0.06 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.07 1ygo h ARG 94 Cb 0.03 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1ygo h ARG 94 CO -0.01 0.00 -0.18 -0.07 -1.07 0.00 0.00 179.97 178.64 1ygo h LEU 95 N 0.00 0.00 0.00 3.04 4.07 -0.94 -3.42 115.31 118.06 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 0.06 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.80 1ygo h LEU 95 CO -0.00 0.18 0.00 2.30 -1.08 0.00 0.00 178.44 179.84 1ygo n ILE 96 N -3.87 0.00 0.00 1.22 -5.35 -0.56 -4.92 119.36 105.88 1ygo n ILE 96 Ca -0.02 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.46 1ygo n ILE 96 Cb 0.28 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.18 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 -1.23 -4.50 118.16 123.74 1ygo n LYS 97 Ca 0.00 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.34 1ygo n LYS 97 Cb 0.00 0.00 0.29 0.00 -0.02 0.00 0.00 35.03 35.30 1ygo n LYS 97 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1ygo n ASP 98 N 2.03 0.00 -0.00 4.39 9.92 -1.26 -1.70 116.55 129.93 1ygo n ASP 98 Ca 0.00 -0.27 0.05 0.00 -0.53 0.00 0.00 54.79 54.03 1ygo n ASP 98 Cb 0.00 -0.02 -0.06 0.00 -0.64 0.00 0.00 41.12 40.39 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 -1.02 0.00 -2.72 1.24 4.01 -1.26 -5.03 117.16 112.38 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 0.04 -0.12 0.00 0.00 -0.31 0.00 0.00 39.34 38.95 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 -1.55 0.00 -1.03 -0.72 0.24 -0.69 -4.72 118.33 109.88 1ygo n VAL 100 Ca -0.00 0.00 -0.34 0.00 -2.04 0.00 0.00 64.34 61.96 1ygo n VAL 100 Cb 0.20 -1.13 0.11 0.00 -1.47 0.00 0.00 33.84 31.54 1ygo n VAL 100 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1ygo n SER 101 N -2.95 -0.93 -0.14 -1.34 7.64 -1.26 -4.89 113.62 109.74 1ygo n SER 101 Ca 0.00 0.48 0.14 0.00 1.01 0.00 0.00 58.87 60.50 1ygo n SER 101 Cb 0.00 -1.29 0.52 0.00 -1.01 0.00 0.00 64.21 62.42 1ygo n SER 101 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1ygo n GLU 102 N -1.85 0.66 0.13 1.43 0.28 -1.26 -3.72 120.64 116.32 1ygo n GLU 102 Ca 0.10 -0.29 0.11 0.00 -0.16 0.00 0.00 57.16 56.92 1ygo n GLU 102 Cb 0.51 -1.49 0.49 0.00 1.43 0.00 0.00 31.44 32.38 1ygo n GLU 102 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1ygo n ASP 103 N -0.92 0.57 0.09 -1.84 2.03 -1.26 -1.70 116.55 113.52 1ygo n ASP 103 Ca 0.13 0.68 0.01 0.00 0.52 0.00 0.00 54.79 56.12 1ygo n ASP 103 Cb 0.30 -0.78 -0.03 0.00 -0.72 0.00 0.00 41.12 39.89 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 -8.00 -2.67 4.07 -1.95 -3.42 115.31 103.34 1ygo h LEU 104 Ca 0.00 0.00 -0.31 0.00 0.08 0.00 0.00 57.88 57.65 1ygo h LEU 104 Cb 0.23 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 41.94 1ygo h LEU 104 CO 0.00 0.57 0.98 -1.00 -1.08 0.00 0.00 178.44 177.91 1ygo s HIS 105 N -2.93 1.89 0.00 1.13 3.76 -0.69 -3.42 115.29 115.04 1ygo s HIS 105 Ca 0.01 0.60 0.00 0.00 -0.15 0.00 0.00 55.06 55.52 1ygo s HIS 105 Cb 0.08 -3.96 0.00 0.00 1.11 0.00 0.00 32.58 29.81 1ygo s HIS 105 CO 0.78 -1.21 0.00 0.36 -0.85 0.00 0.00 174.74 173.82 1ygo n LYS 106 N 8.32 0.00 -0.11 1.40 -0.00 -1.26 -4.96 118.16 121.55 1ygo n LYS 106 Ca 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.75 1ygo n LYS 106 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.50 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 -1.68 5.58 4.11 -1.22 -5.09 117.16 118.85 1ygo n TYR 107 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 57.90 57.47 1ygo n TYR 107 Cb 0.15 0.10 -0.03 0.00 -0.00 0.00 0.00 39.34 39.55 1ygo n TYR 107 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.86 177.28 1ygo s ILE 108 N 0.00 3.08 -0.68 -3.48 1.09 -1.26 -4.92 121.20 115.03 1ygo s ILE 108 Ca 0.00 0.09 -0.26 0.00 -1.10 0.00 0.00 60.65 59.38 1ygo s ILE 108 Cb 0.00 -3.09 0.04 0.00 -1.06 0.00 0.00 42.46 38.36 1ygo s ILE 108 CO 0.00 -0.04 1.14 -2.16 -0.10 0.00 0.00 174.94 173.79 1ygo s PRO 109 N 5.49 3.21 0.00 2.79 0.04 -1.26 -5.18 135.00 140.10 1ygo s PRO 109 Ca 0.93 -0.37 0.00 0.00 0.04 0.00 0.00 61.00 61.60 1ygo s PRO 109 Cb -0.36 -4.16 0.00 0.00 0.04 0.00 0.00 34.50 30.02 1ygo s PRO 109 CO 0.37 -1.94 0.00 0.54 0.04 0.00 0.00 177.00 176.01