#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 -7.29 -3.25 1.61 2.88 -1.26 -4.00 113.62 102.32 1ygo n SER 2 Ca 0.00 -0.13 -0.07 0.00 -1.33 0.00 0.00 58.87 57.34 1ygo n SER 2 Cb 0.00 -4.64 0.01 0.00 -0.75 0.00 0.00 64.21 58.83 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 -1.64 -2.72 -2.31 0.66 -0.00 -1.26 -4.96 115.22 102.99 1ygo n HIS 3 Ca -0.04 1.04 -0.15 0.00 -0.00 0.00 0.00 57.72 58.57 1ygo n HIS 3 Cb 0.53 -3.81 0.03 0.00 -0.00 0.00 0.00 29.99 26.74 1ygo n HIS 3 CO 0.00 0.00 0.00 -0.12 -0.00 0.00 0.00 176.34 176.22 1ygo n MET 4 N -2.12 2.92 -3.00 -0.41 0.00 -1.26 -5.01 117.12 108.25 1ygo n MET 4 Ca -0.07 -3.92 -0.12 0.00 -0.00 0.00 0.00 57.70 53.59 1ygo n MET 4 Cb 0.55 -2.03 0.01 0.00 0.00 0.00 0.00 33.22 31.75 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 -0.67 -7.51 -2.93 6.12 7.64 -1.26 -5.01 113.62 110.00 1ygo n SER 5 Ca 0.31 0.32 0.00 0.00 1.01 0.00 0.00 58.87 60.50 1ygo n SER 5 Cb 0.91 -4.77 0.00 0.00 -1.01 0.00 0.00 64.21 59.34 1ygo n SER 5 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1ygo n HIS 6 N -0.55 -1.83 -0.01 1.43 -0.00 -1.26 -5.05 115.22 107.95 1ygo n HIS 6 Ca 0.06 0.00 -0.02 0.00 -0.00 0.00 0.00 57.72 57.77 1ygo n HIS 6 Cb 0.50 0.00 -0.01 0.00 -0.00 0.00 0.00 29.99 30.49 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 1.49 -2.87 2.41 4.77 -1.26 -4.93 117.00 116.61 1ygo n LEU 7 Ca 0.00 0.01 -0.12 0.00 -0.03 0.00 0.00 56.01 55.87 1ygo n LEU 7 Cb 0.00 -0.06 0.05 0.00 -2.33 0.00 0.00 43.42 41.08 1ygo n LEU 7 CO 0.00 0.27 0.13 0.47 -1.33 0.00 0.00 177.39 176.94 1ygo n ASP 8 N -2.83 -0.94 -3.54 -1.43 8.00 -1.26 -5.12 116.55 109.43 1ygo n ASP 8 Ca -0.04 -3.25 -0.13 0.00 0.71 0.00 0.00 54.79 52.08 1ygo n ASP 8 Cb 0.53 0.79 -0.05 0.00 -0.02 0.00 0.00 41.12 42.37 1ygo n ASP 8 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1ygo s ASN 9 N -1.80 -0.48 0.34 -2.24 -0.87 -1.26 -5.02 114.94 103.61 1ygo s ASN 9 Ca 0.28 0.43 0.08 0.00 -1.57 0.00 0.00 52.86 52.08 1ygo s ASN 9 Cb 0.34 0.41 -0.03 0.00 -0.02 0.00 0.00 41.25 41.95 1ygo s ASN 9 CO -0.06 -0.51 0.29 0.41 -2.57 0.00 0.00 177.10 174.66 1ygo n THR 10 N 0.58 0.00 -1.68 1.60 -1.04 -1.26 -4.78 114.28 107.71 1ygo n THR 10 Ca -0.13 -2.50 -0.45 0.00 -2.04 0.00 0.00 64.05 58.93 1ygo n THR 10 Cb 0.59 1.24 -0.03 0.00 -1.82 0.00 0.00 70.33 70.30 1ygo n THR 10 CO 0.00 0.00 0.00 1.15 -0.64 0.00 0.00 175.07 175.58 1ygo n MET 11 N -0.66 2.17 -1.53 -2.82 0.00 -1.26 -4.58 117.12 108.43 1ygo n MET 11 Ca 0.08 0.78 -0.38 0.00 0.00 0.00 0.00 57.70 58.17 1ygo n MET 11 Cb 0.62 -2.51 0.04 0.00 0.00 0.00 0.00 33.22 31.37 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 2.75 -0.61 0.31 3.17 0.00 -1.26 -2.99 120.51 121.88 1ygo n ALA 12 Ca 0.14 0.02 0.17 0.00 0.00 0.00 0.00 53.44 53.77 1ygo n ALA 12 Cb 0.31 -1.94 0.99 0.00 0.00 0.00 0.00 19.45 18.80 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 0.45 0.37 0.00 0.00 2.04 -1.49 -1.39 117.51 117.50 1ygo h ILE 13 Ca -0.46 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.35 1ygo h ILE 13 Cb 1.38 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 38.50 1ygo h ILE 13 CO 0.49 0.01 0.10 -2.11 0.00 0.00 0.00 178.15 176.64 1ygo n ARG 14 N -3.60 0.12 -0.07 2.37 -4.01 -1.26 -0.28 116.66 109.92 1ygo n ARG 14 Ca -0.03 0.61 -0.10 0.00 -1.04 0.00 0.00 57.85 57.29 1ygo n ARG 14 Cb 0.09 -1.98 -0.15 0.00 -3.04 0.00 0.00 32.46 27.38 1ygo n ARG 14 CO 0.00 0.00 0.00 -0.11 -3.04 0.00 0.00 177.63 174.48 1ygo n LEU 15 N -2.15 0.41 -4.48 2.89 0.00 -0.52 -4.89 117.00 108.26 1ygo n LEU 15 Ca -0.01 0.16 -0.46 0.00 0.00 0.00 0.00 56.01 55.70 1ygo n LEU 15 Cb 0.13 0.33 -0.07 0.00 0.00 0.00 0.00 43.42 43.81 1ygo n LEU 15 CO 0.08 0.47 1.91 -0.11 0.00 0.00 0.00 177.39 179.73 1ygo n LEU 16 N -2.88 2.00 -4.63 -1.96 -0.00 0.61 -4.84 117.00 105.29 1ygo n LEU 16 Ca -0.27 0.18 -0.43 0.00 -0.00 0.00 0.00 56.01 55.50 1ygo n LEU 16 Cb 1.11 -1.30 -0.03 0.00 -0.00 0.00 0.00 43.42 43.20 1ygo n LEU 16 CO 0.44 -0.90 1.61 -2.84 -0.00 0.00 0.00 177.39 175.70 1ygo s PRO 17 N 7.00 3.75 0.15 1.96 0.02 -1.26 -4.91 135.00 141.72 1ygo s PRO 17 Ca 1.10 2.18 -0.18 0.00 0.02 0.00 0.00 61.00 64.12 1ygo s PRO 17 Cb -0.74 -4.19 0.05 0.00 0.02 0.00 0.00 34.50 29.64 1ygo s PRO 17 CO 0.44 -1.38 1.69 -0.07 -0.33 0.00 0.00 177.00 177.34 1ygo h LEU 18 N 12.21 -0.26 -1.99 -5.54 3.38 -1.95 -0.83 115.31 120.34 1ygo h LEU 18 Ca -0.42 0.09 0.30 0.00 0.09 0.00 0.00 57.88 57.93 1ygo h LEU 18 Cb 1.21 0.18 -0.04 0.00 0.09 0.00 0.00 40.66 42.10 1ygo h LEU 18 CO 0.96 -0.09 0.73 1.55 0.09 0.00 0.00 178.44 181.69 1ygo h PRO 19 N 0.02 0.01 0.11 1.13 0.13 -2.02 0.17 132.00 131.55 1ygo h PRO 19 Ca 0.15 -0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.96 1ygo h PRO 19 Cb 0.23 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.34 1ygo h PRO 19 CO -0.31 0.01 -1.68 0.28 -0.23 0.00 0.00 178.00 176.07 1ygo h VAL 20 N 0.01 0.97 0.00 1.56 2.07 -1.68 -3.32 116.25 115.85 1ygo h VAL 20 Ca 0.49 -2.65 -0.00 0.00 0.82 0.00 0.00 66.70 65.35 1ygo h VAL 20 Cb 1.94 2.66 -0.00 0.00 -1.52 0.00 0.00 31.29 34.37 1ygo h VAL 20 CO -0.01 0.80 -0.00 -0.09 0.02 0.00 0.00 177.57 178.28 1ygo h ARG 21 N 0.06 0.00 -0.08 1.57 9.65 0.65 -1.39 114.38 124.84 1ygo h ARG 21 Ca -0.30 0.00 0.02 0.00 -1.10 0.00 0.00 59.98 58.60 1ygo h ARG 21 Cb 2.03 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 30.61 1ygo h ARG 21 CO 0.14 0.00 0.11 0.00 2.80 0.00 0.00 179.97 183.02 1ygo h ALA 22 N 2.00 1.56 -0.27 2.80 0.00 -1.39 -0.29 119.26 123.66 1ygo h ALA 22 Ca -0.00 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1ygo h ALA 22 Cb 0.01 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1ygo h ALA 22 CO 0.00 -0.15 -0.08 0.37 0.00 0.00 0.00 179.25 179.39 1ygo h GLN 23 N 0.00 0.53 0.00 0.00 4.15 -1.47 -2.98 115.11 115.34 1ygo h GLN 23 Ca 0.04 -0.21 -0.16 0.00 0.77 0.00 0.00 58.65 59.09 1ygo h GLN 23 Cb 0.26 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.90 1ygo h GLN 23 CO -0.00 0.75 -0.94 1.25 -1.93 0.00 0.00 178.83 177.95 1ygo h LEU 24 N 0.28 0.00 -0.46 -2.39 7.12 -1.52 -3.31 115.31 115.03 1ygo h LEU 24 Ca 0.07 0.00 0.02 0.00 0.13 0.00 0.00 57.88 58.10 1ygo h LEU 24 Cb 0.56 0.00 -0.03 0.00 -0.53 0.00 0.00 40.66 40.65 1ygo h LEU 24 CO 0.03 0.67 0.27 0.00 -0.13 0.00 0.00 178.44 179.27 1ygo h ALA 26 N 1.20 0.84 0.55 0.00 0.00 -1.64 -0.58 119.26 119.64 1ygo h ALA 26 Ca 0.18 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1ygo h ALA 26 Cb 0.02 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1ygo h ALA 26 CO -0.09 0.33 -0.34 1.25 0.00 0.00 0.00 179.25 180.40 1ygo h HIS 27 N 0.90 -0.90 -0.47 0.00 -0.00 -1.50 -1.29 115.15 111.89 1ygo h HIS 27 Ca 0.24 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.60 1ygo h HIS 27 Cb -0.01 0.32 -0.02 0.00 -0.00 0.00 0.00 27.41 27.70 1ygo h HIS 27 CO -0.01 -0.52 0.31 -0.07 -0.00 0.00 0.00 177.93 177.63 1ygo h LEU 28 N -0.85 0.54 -1.14 0.26 -0.00 -1.14 -1.63 115.31 111.35 1ygo h LEU 28 Ca -0.07 -0.01 -0.06 0.00 -0.00 0.00 0.00 57.88 57.74 1ygo h LEU 28 Cb 0.69 -0.13 -0.02 0.00 -0.00 0.00 0.00 40.66 41.20 1ygo h LEU 28 CO 0.07 0.39 0.00 -0.78 -0.00 0.00 0.00 178.44 178.12 1ygo h ASP 29 N 0.63 0.57 0.01 -0.43 3.58 -0.73 -2.48 116.42 117.58 1ygo h ASP 29 Ca 0.17 -0.12 -0.11 0.00 0.42 0.00 0.00 57.03 57.39 1ygo h ASP 29 Cb -0.07 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 40.82 1ygo h ASP 29 CO -0.04 0.64 -0.34 0.00 -2.88 0.00 0.00 179.24 176.62 1ygo h ALA 30 N 1.43 1.01 0.00 -0.78 0.00 -0.26 -2.31 119.26 118.35 1ygo h ALA 30 Ca 0.12 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1ygo h ALA 30 Cb 0.36 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1ygo h ALA 30 CO 0.01 0.60 0.00 1.28 0.00 0.00 0.00 179.25 181.14 1ygo n LEU 31 N -4.06 0.31 -3.79 0.00 4.32 -0.95 -4.89 117.00 107.94 1ygo n LEU 31 Ca -0.01 0.57 -0.26 0.00 -0.02 0.00 0.00 56.01 56.28 1ygo n LEU 31 Cb 0.46 -0.52 0.04 0.00 -1.62 0.00 0.00 43.42 41.79 1ygo n LEU 31 CO 0.43 -0.34 0.08 -0.67 -1.22 0.00 0.00 177.39 175.67 1ygo n ASP 32 N -1.84 -3.91 -0.34 -1.43 2.03 -0.87 -4.88 116.55 105.30 1ygo n ASP 32 Ca 0.03 -0.75 0.08 0.00 0.52 0.00 0.00 54.79 54.68 1ygo n ASP 32 Cb 0.23 -4.15 0.17 0.00 -0.72 0.00 0.00 41.12 36.64 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 -4.60 2.04 -0.21 5.18 0.24 -1.24 -4.72 118.33 115.02 1ygo n VAL 33 Ca -0.07 -2.42 0.01 0.00 -2.04 0.00 0.00 64.34 59.81 1ygo n VAL 33 Cb 0.58 -0.25 0.25 0.00 -1.47 0.00 0.00 33.84 32.96 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 0.48 0.93 -0.43 6.34 5.08 -1.90 -1.74 115.95 124.71 1ygo h TRP 34 Ca 0.01 0.02 -0.05 0.00 1.08 0.00 0.00 58.89 59.95 1ygo h TRP 34 Cb 1.10 -0.31 -0.02 0.00 -3.00 0.00 0.00 29.16 26.92 1ygo h TRP 34 CO 0.26 0.58 0.04 0.37 -1.28 0.00 0.00 178.44 178.42 1ygo h GLN 35 N 1.00 0.68 0.00 0.12 4.15 -1.99 -1.41 115.11 117.66 1ygo h GLN 35 Ca 0.28 -0.15 0.00 0.00 0.77 0.00 0.00 58.65 59.55 1ygo h GLN 35 Cb -0.09 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.50 1ygo h GLN 35 CO -0.06 0.67 0.00 1.04 -1.93 0.00 0.00 178.83 178.54 1ygo n GLN 36 N -4.26 0.06 -0.08 1.69 6.02 -0.67 -2.09 117.38 118.04 1ygo n GLN 36 Ca 0.02 0.17 -0.08 0.00 -0.01 0.00 0.00 57.00 57.10 1ygo n GLN 36 Cb 0.25 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.98 1ygo n GLN 36 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1ygo n LEU 37 N -1.45 1.85 0.05 1.08 4.77 -0.58 -3.32 117.00 119.40 1ygo n LEU 37 Ca 0.05 0.53 -0.12 0.00 -0.03 0.00 0.00 56.01 56.45 1ygo n LEU 37 Cb 0.19 -0.85 -0.05 0.00 -2.33 0.00 0.00 43.42 40.39 1ygo n LEU 37 CO 0.16 -0.31 0.65 0.00 -1.33 0.00 0.00 177.39 176.56 1ygo h ALA 38 N -0.95 -0.45 -0.32 -1.18 0.00 -1.46 -1.68 119.26 113.22 1ygo h ALA 38 Ca -0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1ygo h ALA 38 Cb 0.75 0.57 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 1ygo h ALA 38 CO -0.04 -0.82 0.15 1.15 0.00 0.00 0.00 179.25 179.68 1ygo h THR 39 N -0.46 1.12 -0.74 0.00 2.02 -1.66 -1.81 112.91 111.39 1ygo h THR 39 Ca 0.07 -0.34 0.12 0.00 0.77 0.00 0.00 66.41 67.03 1ygo h THR 39 Cb 0.55 0.72 -0.05 0.00 -1.74 0.00 0.00 68.15 67.63 1ygo h THR 39 CO -0.28 0.13 0.49 0.00 0.37 0.00 0.00 175.52 176.24 1ygo h ALA 40 N 1.72 1.97 -0.33 6.16 0.00 -1.31 0.40 119.26 127.88 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 0.06 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1ygo h ALA 40 CO -0.01 -0.15 0.00 1.33 0.00 0.00 0.00 179.25 180.41 1ygo n VAL 41 N -4.49 0.50 -2.45 0.00 0.24 -0.84 -5.05 118.33 106.24 1ygo n VAL 41 Ca 0.13 -0.75 -0.03 0.00 -2.04 0.00 0.00 64.34 61.65 1ygo n VAL 41 Cb 0.43 0.96 -0.03 0.00 -1.47 0.00 0.00 33.84 33.74 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 1.24 -4.70 -4.32 7.34 0.00 0.13 -5.07 118.16 112.77 1ygo n LYS 42 Ca 0.16 3.50 -0.17 0.00 0.00 0.00 0.00 58.31 61.80 1ygo n LYS 42 Cb 0.54 -4.80 -0.10 0.00 0.00 0.00 0.00 35.03 30.66 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 -0.62 2.26 0.74 3.14 1.43 -1.23 -4.97 118.68 119.44 1ygo s LEU 43 Ca -0.17 -1.18 -0.12 0.00 -1.03 0.00 0.00 54.13 51.63 1ygo s LEU 43 Cb 0.01 -0.30 0.04 0.00 0.03 0.00 0.00 46.19 45.97 1ygo s LEU 43 CO 0.47 -0.47 1.10 -0.31 0.23 0.00 0.00 176.35 177.37 1ygo s TYR 44 N -3.38 2.53 0.25 0.29 2.02 -1.26 -4.95 117.35 112.84 1ygo s TYR 44 Ca 0.26 1.57 0.07 0.00 -0.37 0.00 0.00 57.07 58.60 1ygo s TYR 44 Cb 0.05 -3.12 0.27 0.00 -0.40 0.00 0.00 41.96 38.76 1ygo s TYR 44 CO 0.07 -1.84 1.56 -1.00 -1.57 0.00 0.00 175.55 172.78 1ygo h PRO 45 N -0.73 0.10 0.00 -1.71 0.13 -2.01 -2.95 132.00 124.83 1ygo h PRO 45 Ca -0.45 -0.08 -0.03 0.00 -0.87 0.00 0.00 66.00 64.57 1ygo h PRO 45 Cb 1.24 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.38 1ygo h PRO 45 CO 0.52 0.71 -0.15 -0.44 -0.23 0.00 0.00 178.00 178.41 1ygo h ASP 46 N 0.07 0.00 0.09 1.44 3.32 -1.98 0.04 116.42 119.40 1ygo h ASP 46 Ca -0.01 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.85 1ygo h ASP 46 Cb 1.16 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.72 1ygo h ASP 46 CO 0.09 0.15 -0.79 1.56 -1.72 0.00 0.00 179.24 178.53 1ygo h GLN 47 N 0.00 0.38 -0.01 3.56 1.08 -1.91 -2.42 115.11 115.79 1ygo h GLN 47 Ca -0.00 -0.52 -0.00 0.00 -1.45 0.00 0.00 58.65 56.67 1ygo h GLN 47 Cb 0.30 0.18 -0.00 0.00 -0.05 0.00 0.00 27.48 27.90 1ygo h GLN 47 CO 0.02 1.21 0.00 0.28 -0.95 0.00 0.00 178.83 179.39 1ygo h VAL 48 N -0.20 1.16 -0.37 -0.54 2.07 -1.35 -2.68 116.25 114.35 1ygo h VAL 48 Ca -0.12 -0.47 -0.00 0.00 0.82 0.00 0.00 66.70 66.93 1ygo h VAL 48 Cb 1.56 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 32.76 1ygo h VAL 48 CO 0.15 0.12 0.21 -0.08 0.02 0.00 0.00 177.57 177.99 1ygo h GLU 49 N -0.17 0.49 -0.74 1.57 4.57 -1.12 -2.00 114.58 117.18 1ygo h GLU 49 Ca 0.00 -0.04 0.04 0.00 -1.18 0.00 0.00 59.36 58.18 1ygo h GLU 49 Cb 0.20 -0.11 -0.05 0.00 -0.16 0.00 0.00 28.75 28.63 1ygo h GLU 49 CO -0.00 0.36 0.46 0.37 -1.18 0.00 0.00 179.01 179.02 1ygo h GLN 50 N 0.50 0.85 -0.30 1.92 -0.00 -1.11 -2.44 115.11 114.53 1ygo h GLN 50 Ca 0.13 -0.05 -0.09 0.00 -0.00 0.00 0.00 58.65 58.64 1ygo h GLN 50 Cb 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 27.48 27.28 1ygo h GLN 50 CO -0.02 0.56 -0.18 0.82 0.00 0.00 0.00 178.83 180.01 1ygo h ILE 51 N 0.87 1.30 -0.28 2.39 2.04 -1.10 -2.89 117.51 119.84 1ygo h ILE 51 Ca 0.31 -1.30 0.08 0.00 1.00 0.00 0.00 64.86 64.95 1ygo h ILE 51 Cb 0.08 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 1ygo h ILE 51 CO -0.13 0.42 0.31 -1.28 0.00 0.00 0.00 178.15 177.47 1ygo h SER 52 N 0.41 0.00 0.07 1.72 0.87 -1.00 -1.51 113.55 114.11 1ygo h SER 52 Ca 0.06 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.62 1ygo h SER 52 Cb 0.72 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.67 1ygo h SER 52 CO 0.05 0.00 -0.05 -1.28 -0.53 0.00 0.00 176.83 175.02 1ygo h SER 53 N 0.00 -0.12 -0.72 6.23 0.87 -1.22 0.33 113.55 118.91 1ygo h SER 53 Ca 0.13 0.01 -0.05 0.00 -1.23 0.00 0.00 61.79 60.65 1ygo h SER 53 Cb 0.76 0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.72 1ygo h SER 53 CO -0.00 -0.07 0.28 0.06 -0.53 0.00 0.00 176.83 176.56 1ygo h GLN 54 N -0.11 1.10 0.00 2.24 3.07 -1.66 -2.09 115.11 117.66 1ygo h GLN 54 Ca -0.01 -0.20 -0.00 0.00 0.09 0.00 0.00 58.65 58.53 1ygo h GLN 54 Cb 0.09 -0.18 -0.00 0.00 0.08 0.00 0.00 27.48 27.48 1ygo h GLN 54 CO 0.01 0.91 -0.00 -0.22 0.09 0.00 0.00 178.83 179.61 1ygo h LYS 55 N 1.07 0.00 0.00 0.06 3.64 -1.26 -1.55 116.57 118.53 1ygo h LYS 55 Ca 0.24 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 1ygo h LYS 55 Cb 0.23 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1ygo h LYS 55 CO -0.02 0.00 0.00 0.94 -2.27 0.00 0.00 179.45 178.10 1ygo n GLN 56 N -3.51 0.04 -3.05 1.90 -0.06 0.10 -3.49 117.38 109.31 1ygo n GLN 56 Ca -0.03 0.29 -0.17 0.00 -2.00 0.00 0.00 57.00 55.09 1ygo n GLN 56 Cb 0.08 -1.50 -0.03 0.00 -4.06 0.00 0.00 30.24 24.73 1ygo n GLN 56 CO 0.00 0.00 0.00 2.89 -0.20 0.00 0.00 177.06 179.75 1ygo n ARG 57 N -1.33 0.59 -3.20 3.69 1.85 -0.58 -5.03 116.66 112.65 1ygo n ARG 57 Ca 0.01 -2.63 -0.21 0.00 -1.00 0.00 0.00 57.85 54.02 1ygo n ARG 57 Cb 0.03 -1.41 0.02 0.00 -1.05 0.00 0.00 32.46 30.05 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 2.00 -0.71 3.27 2.89 0.00 -1.23 -5.03 105.19 106.38 1ygo n GLY 58 Ca 0.19 0.97 -0.13 0.00 0.00 0.00 0.00 46.02 47.05 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 -2.21 0.44 -0.61 1.61 1.81 -1.26 -4.95 118.95 113.78 1ygo s ARG 59 Ca 0.26 0.52 -0.26 0.00 -1.72 0.00 0.00 55.73 54.53 1ygo s ARG 59 Cb -0.04 0.21 -0.02 0.00 -0.45 0.00 0.00 34.95 34.65 1ygo s ARG 59 CO 0.71 -0.05 1.87 -1.54 -0.68 0.00 0.00 175.30 175.61 1ygo s SER 60 N 0.20 5.25 0.33 0.23 1.04 -1.26 -4.58 113.70 114.91 1ygo s SER 60 Ca -0.00 0.33 0.01 0.00 0.48 0.00 0.00 55.95 56.78 1ygo s SER 60 Cb -0.03 -2.53 0.55 0.00 0.10 0.00 0.00 66.02 64.12 1ygo s SER 60 CO 0.01 -2.39 1.94 0.00 0.98 0.00 0.00 173.24 173.77 1ygo h ALA 61 N 14.99 1.42 -0.41 5.32 0.00 -1.92 -2.27 119.26 136.39 1ygo h ALA 61 Ca -0.26 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.48 1ygo h ALA 61 Cb 1.16 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1ygo h ALA 61 CO 1.22 0.46 -0.01 0.77 0.00 0.00 0.00 179.25 181.69 1ygo h SER 62 N 0.81 0.64 0.21 0.00 0.02 -1.88 -0.13 113.55 113.22 1ygo h SER 62 Ca 0.20 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 1ygo h SER 62 Cb 0.07 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.44 1ygo h SER 62 CO -0.03 0.72 -0.10 -1.13 -1.14 0.00 0.00 176.83 175.15 1ygo h ASN 63 N 0.63 -0.24 -0.16 3.07 -1.24 -1.68 -0.94 115.58 115.02 1ygo h ASN 63 Ca 0.13 -0.02 -0.09 0.00 0.71 0.00 0.00 56.30 57.03 1ygo h ASN 63 Cb 0.42 0.06 -0.02 0.00 0.73 0.00 0.00 38.32 39.51 1ygo h ASN 63 CO 0.02 -0.13 -0.18 -0.08 -1.29 0.00 0.00 177.43 175.77 1ygo h GLU 64 N -0.32 0.57 -0.11 6.67 4.57 -1.42 -2.70 114.58 121.85 1ygo h GLU 64 Ca -0.03 -0.19 0.02 0.00 -1.18 0.00 0.00 59.36 57.98 1ygo h GLU 64 Cb 0.24 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.77 1ygo h GLU 64 CO 0.05 0.72 -0.02 0.35 -1.18 0.00 0.00 179.01 178.92 1ygo h PHE 65 N 0.51 -0.05 -0.24 0.92 3.57 -0.71 -2.15 116.94 118.80 1ygo h PHE 65 Ca 0.08 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.55 1ygo h PHE 65 Cb 0.60 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.36 1ygo h PHE 65 CO 0.02 -0.04 -0.03 -0.07 -2.23 0.00 0.00 178.31 175.96 1ygo h LEU 66 N 0.00 0.33 -1.89 0.59 -0.00 -1.07 -0.58 115.31 112.69 1ygo h LEU 66 Ca 0.05 -0.05 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1ygo h LEU 66 Cb 0.08 -0.09 0.00 0.00 -0.00 0.00 0.00 40.66 40.65 1ygo h LEU 66 CO -0.11 0.41 0.00 -1.13 -0.00 0.00 0.00 178.44 177.62 1ygo h ASN 67 N 0.34 0.00 0.00 -0.43 -1.24 -1.06 0.21 115.58 113.41 1ygo h ASN 67 Ca 0.08 0.00 -0.36 0.00 0.71 0.00 0.00 56.30 56.73 1ygo h ASN 67 Cb 0.28 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 39.28 1ygo h ASN 67 CO 0.01 0.00 -2.17 -0.38 -1.29 0.00 0.00 177.43 173.60 1ygo n ILE 68 N -2.71 1.23 0.51 2.57 5.41 -0.59 -4.49 119.36 121.29 1ygo n ILE 68 Ca -0.01 -0.28 0.10 0.00 1.00 0.00 0.00 62.75 63.56 1ygo n ILE 68 Cb 0.13 -1.82 0.42 0.00 -0.71 0.00 0.00 39.64 37.66 1ygo n ILE 68 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 176.55 178.42 1ygo n TRP 69 N -4.01 0.42 -3.98 1.39 -0.00 -0.33 -4.03 117.44 106.90 1ygo n TRP 69 Ca -0.42 0.16 -0.31 0.00 -0.00 0.00 0.00 57.50 56.93 1ygo n TRP 69 Cb 0.79 -0.75 -0.15 0.00 -0.00 0.00 0.00 31.31 31.20 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 -3.28 1.94 0.00 5.87 0.00 0.73 -4.48 107.32 108.09 1ygo s GLY 70 Ca 0.07 -2.58 0.00 0.00 0.00 0.00 0.00 44.72 42.21 1ygo s GLY 70 CO 0.37 1.02 0.00 0.61 0.00 0.00 0.00 173.10 175.10 1ygo n GLY 71 N 4.12 1.18 0.07 0.20 0.00 -1.26 -4.63 105.19 104.87 1ygo n GLY 71 Ca 0.04 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.97 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 1.39 0.00 1.61 6.02 -1.26 -4.58 117.38 120.57 1ygo n GLN 72 Ca 0.00 0.02 0.11 0.00 -0.01 0.00 0.00 57.00 57.12 1ygo n GLN 72 Cb 0.00 -1.35 -0.14 0.00 1.02 0.00 0.00 30.24 29.77 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 -2.65 0.07 -3.52 1.08 4.01 -1.26 -5.01 117.16 109.88 1ygo n TYR 73 Ca -0.25 0.02 -0.20 0.00 -0.16 0.00 0.00 57.90 57.31 1ygo n TYR 73 Cb 0.92 -0.43 0.06 0.00 -0.31 0.00 0.00 39.34 39.57 1ygo n TYR 73 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1ygo n ASN 74 N -2.13 -3.30 -2.83 7.72 4.13 -1.26 -5.00 115.26 112.59 1ygo n ASN 74 Ca -0.02 -0.77 0.00 0.00 1.68 0.00 0.00 54.58 55.47 1ygo n ASN 74 Cb 0.52 -4.51 0.00 0.00 -1.54 0.00 0.00 39.78 34.25 1ygo n ASN 74 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 1ygo n HIS 75 N -3.97 -1.37 -4.07 3.10 8.25 -1.26 -4.79 115.22 111.11 1ygo n HIS 75 Ca -0.21 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.16 1ygo n HIS 75 Cb 0.65 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 -0.34 0.14 -0.44 1.59 -4.23 -1.26 -1.27 115.64 109.83 1ygo s THR 76 Ca 0.00 -1.73 0.19 0.00 -1.18 0.00 0.00 61.69 58.97 1ygo s THR 76 Cb 0.00 -1.76 0.19 0.00 1.34 0.00 0.00 72.50 72.27 1ygo s THR 76 CO 0.00 -0.65 1.58 0.52 -0.54 0.00 0.00 174.62 175.53 1ygo n VAL 77 N -0.04 1.10 0.30 2.29 0.31 -1.16 -3.08 118.33 118.05 1ygo n VAL 77 Ca -0.10 0.52 -0.12 0.00 -0.01 0.00 0.00 64.34 64.64 1ygo n VAL 77 Cb 0.63 -1.49 -0.06 0.00 -0.91 0.00 0.00 33.84 32.01 1ygo n VAL 77 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 1ygo h GLN 78 N 0.00 -0.73 -0.62 5.55 -0.00 -1.88 -2.59 115.11 114.84 1ygo h GLN 78 Ca 0.00 0.05 0.16 0.00 -0.00 0.00 0.00 58.65 58.86 1ygo h GLN 78 Cb 0.12 0.17 -0.03 0.00 0.00 0.00 0.00 27.48 27.74 1ygo h GLN 78 CO 0.00 -0.49 0.44 1.15 0.00 0.00 0.00 178.83 179.93 1ygo h THR 79 N -0.83 0.73 -0.24 2.39 2.02 -1.94 -1.21 112.91 113.82 1ygo h THR 79 Ca -0.08 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.07 1ygo h THR 79 Cb 0.58 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 1ygo h THR 79 CO 0.13 0.02 0.15 0.25 0.37 0.00 0.00 175.52 176.44 1ygo h LEU 80 N 0.09 0.29 0.34 2.58 5.85 -1.56 0.60 115.31 123.50 1ygo h LEU 80 Ca 0.30 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.96 1ygo h LEU 80 Cb 1.05 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.01 1ygo h LEU 80 CO -0.03 0.24 -0.17 0.15 -0.34 0.00 0.00 178.44 178.30 1ygo h PHE 81 N 0.31 -0.43 0.00 1.25 3.04 -0.84 -2.58 116.94 117.70 1ygo h PHE 81 Ca 0.09 -0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.02 1ygo h PHE 81 Cb -0.00 0.14 -0.00 0.00 2.56 0.00 0.00 35.95 38.65 1ygo h PHE 81 CO -0.05 -0.20 -0.02 0.00 -2.02 0.00 0.00 178.31 176.02 1ygo h ALA 82 N 0.06 1.24 0.01 2.41 0.00 -1.41 -2.65 119.26 118.92 1ygo h ALA 82 Ca -0.05 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1ygo h ALA 82 Cb 0.42 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1ygo h ALA 82 CO 0.08 0.02 -0.00 1.25 0.00 0.00 0.00 179.25 180.60 1ygo h LEU 83 N 0.00 -0.01 -2.59 0.00 5.85 -0.47 -2.92 115.31 115.16 1ygo h LEU 83 Ca -0.00 -0.35 0.01 0.00 0.84 0.00 0.00 57.88 58.38 1ygo h LEU 83 Cb 0.08 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.11 1ygo h LEU 83 CO 0.00 0.34 0.06 -0.26 -0.34 0.00 0.00 178.44 178.24 1ygo h PHE 84 N -0.36 0.00 -0.08 1.25 0.04 -1.31 -1.87 116.94 114.60 1ygo h PHE 84 Ca -0.00 0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.79 1ygo h PHE 84 Cb 0.36 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.50 1ygo h PHE 84 CO 0.05 0.00 0.29 0.87 -0.60 0.00 0.00 178.31 178.92 1ygo h LYS 85 N 0.00 0.00 0.74 1.51 1.79 -1.51 0.84 116.57 119.95 1ygo h LYS 85 Ca 0.01 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.45 1ygo h LYS 85 Cb 0.13 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 1ygo h LYS 85 CO -0.00 0.00 -0.41 -0.22 -1.08 0.00 0.00 179.45 177.74 1ygo h LYS 86 N 0.00 -1.03 -0.16 3.15 3.64 -1.51 -3.09 116.57 117.58 1ygo h LYS 86 Ca 0.04 0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1ygo h LYS 86 Cb 0.63 0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.68 1ygo h LYS 86 CO -0.00 -0.68 0.00 1.28 -2.27 0.00 0.00 179.45 177.78 1ygo n LEU 87 N -5.04 2.24 -3.40 5.20 4.77 -0.99 -4.97 117.00 114.81 1ygo n LEU 87 Ca -0.13 -0.87 -0.15 0.00 -0.03 0.00 0.00 56.01 54.83 1ygo n LEU 87 Cb 0.43 -0.10 0.02 0.00 -2.33 0.00 0.00 43.42 41.45 1ygo n LEU 87 CO 0.31 0.44 0.08 0.29 -1.33 0.00 0.00 177.39 177.17 1ygo n LYS 88 N 0.71 -1.44 -2.88 3.23 5.02 0.25 -4.88 118.16 118.18 1ygo n LYS 88 Ca 0.17 1.02 -0.43 0.00 -2.02 0.00 0.00 58.31 57.04 1ygo n LYS 88 Cb 0.44 -4.56 -0.02 0.00 -0.02 0.00 0.00 35.03 30.87 1ygo n LYS 88 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1ygo s LEU 89 N -4.95 4.84 0.17 -0.35 1.02 -1.15 -4.88 118.68 113.40 1ygo s LEU 89 Ca 0.16 -2.04 -0.15 0.00 0.02 0.00 0.00 54.13 52.12 1ygo s LEU 89 Cb -0.05 -2.42 0.14 0.00 0.02 0.00 0.00 46.19 43.88 1ygo s LEU 89 CO 0.81 -1.10 1.70 0.45 0.02 0.00 0.00 176.35 178.23 1ygo h HIS 90 N 8.83 0.03 0.57 0.29 3.86 -1.93 -0.62 115.15 126.18 1ygo h HIS 90 Ca 0.18 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.39 1ygo h HIS 90 Cb 1.01 0.05 0.00 0.00 1.06 0.00 0.00 27.41 29.54 1ygo h HIS 90 CO 1.18 -0.06 -0.29 -0.91 0.86 0.00 0.00 177.93 178.71 1ygo h ASN 91 N 0.14 -0.70 -0.93 2.45 4.21 -2.00 -2.38 115.58 116.38 1ygo h ASN 91 Ca 0.21 0.03 0.15 0.00 1.21 0.00 0.00 56.30 57.90 1ygo h ASN 91 Cb 0.30 0.19 -0.08 0.00 -1.12 0.00 0.00 38.32 37.61 1ygo h ASN 91 CO -0.33 -0.48 0.59 0.00 -1.29 0.00 0.00 177.43 175.92 1ygo h ALA 92 N -0.37 1.76 0.56 -0.83 0.00 -1.92 -1.55 119.26 116.92 1ygo h ALA 92 Ca -0.08 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1ygo h ALA 92 Cb 0.62 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.28 1ygo h ALA 92 CO 0.12 -0.02 -0.27 0.52 0.00 0.00 0.00 179.25 179.59 1ygo h MET 93 N 0.76 -0.73 0.00 0.00 2.86 -0.81 -2.70 114.93 114.30 1ygo h MET 93 Ca 0.48 0.05 0.00 0.00 -2.06 0.00 0.00 59.70 58.17 1ygo h MET 93 Cb 0.71 0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.54 1ygo h MET 93 CO -0.24 -0.49 0.08 0.07 1.06 0.00 0.00 176.91 177.39 1ygo h ARG 94 N -0.76 0.00 -0.10 1.72 0.11 -1.22 -0.81 114.38 113.32 1ygo h ARG 94 Ca -0.08 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 59.90 1ygo h ARG 94 Cb 0.58 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.65 1ygo h ARG 94 CO 0.13 0.00 -0.40 1.25 0.10 0.00 0.00 179.97 181.05 1ygo h LEU 95 N 0.00 0.22 -3.32 0.08 6.46 -0.95 -3.24 115.31 114.56 1ygo h LEU 95 Ca 0.00 -0.09 -0.15 0.00 -0.12 0.00 0.00 57.88 57.52 1ygo h LEU 95 Cb 0.16 -0.06 -0.21 0.00 -0.73 0.00 0.00 40.66 39.81 1ygo h LEU 95 CO 0.00 0.60 -0.76 2.30 -0.62 0.00 0.00 178.44 179.96 1ygo n ILE 96 N -4.04 1.52 0.06 4.05 -6.64 -0.38 -4.84 119.36 109.10 1ygo n ILE 96 Ca -0.01 -2.69 -0.13 0.00 -1.77 0.00 0.00 62.75 58.14 1ygo n ILE 96 Cb 0.47 0.14 -0.09 0.00 -1.44 0.00 0.00 39.64 38.72 1ygo n ILE 96 CO 0.00 0.00 0.00 0.11 -1.77 0.00 0.00 176.55 174.89 1ygo h LYS 97 N 1.31 -0.15 -0.14 6.28 1.57 -1.40 -2.75 116.57 121.29 1ygo h LYS 97 Ca -0.03 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1ygo h LYS 97 Cb 1.37 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.71 1ygo h LYS 97 CO 0.15 0.18 0.00 -3.47 -0.57 0.00 0.00 179.45 175.74 1ygo n ASP 98 N -5.01 0.14 -0.00 0.86 -0.08 -1.26 -1.95 116.55 109.25 1ygo n ASP 98 Ca -0.09 -0.90 0.03 0.00 -1.51 0.00 0.00 54.79 52.33 1ygo n ASP 98 Cb 0.21 -0.07 -0.05 0.00 2.34 0.00 0.00 41.12 43.55 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 -0.26 0.00 -2.76 -0.67 4.02 -1.04 -5.03 117.16 111.42 1ygo n TYR 99 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1ygo n TYR 99 Cb 0.04 -0.06 0.00 0.00 -0.02 0.00 0.00 39.34 39.30 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 -1.37 0.00 -0.94 -0.72 0.24 -0.82 -4.77 118.33 109.95 1ygo n VAL 100 Ca 0.00 0.00 -0.34 0.00 -2.04 0.00 0.00 64.34 61.97 1ygo n VAL 100 Cb 0.14 -1.11 0.11 0.00 -1.47 0.00 0.00 33.84 31.51 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 -2.97 -1.32 -0.13 -1.34 7.64 -1.26 -4.90 113.62 109.34 1ygo n SER 101 Ca 0.00 0.43 0.14 0.00 1.01 0.00 0.00 58.87 60.45 1ygo n SER 101 Cb 0.00 -1.26 0.50 0.00 -1.01 0.00 0.00 64.21 62.44 1ygo n SER 101 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1ygo n GLU 102 N -1.81 0.61 0.30 1.43 4.71 -1.26 -3.71 120.64 120.90 1ygo n GLU 102 Ca 0.09 -0.27 0.19 0.00 -0.01 0.00 0.00 57.16 57.15 1ygo n GLU 102 Cb 0.52 -1.49 0.85 0.00 -1.01 0.00 0.00 31.44 30.31 1ygo n GLU 102 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 1ygo h ASP 103 N 0.66 0.00 1.38 1.62 3.32 -1.97 -1.90 116.42 119.53 1ygo h ASP 103 Ca 0.00 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 1ygo h ASP 103 Cb 0.43 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 1ygo h ASP 103 CO 0.00 0.02 -0.64 -0.07 -1.72 0.00 0.00 179.24 176.82 1ygo h LEU 104 N 0.00 0.00 -8.11 1.55 4.07 -1.95 -3.42 115.31 107.45 1ygo h LEU 104 Ca -0.00 0.00 -0.21 0.00 0.08 0.00 0.00 57.88 57.75 1ygo h LEU 104 Cb 0.35 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.06 1ygo h LEU 104 CO 0.00 0.25 0.64 -1.00 -1.08 0.00 0.00 178.44 177.25 1ygo s HIS 105 N -3.12 1.65 0.00 1.13 3.76 -0.71 -3.37 115.29 114.62 1ygo s HIS 105 Ca 0.03 1.11 0.00 0.00 -0.15 0.00 0.00 55.06 56.04 1ygo s HIS 105 Cb 0.07 -3.79 0.00 0.00 1.11 0.00 0.00 32.58 29.98 1ygo s HIS 105 CO 0.75 -1.25 0.00 0.36 -0.85 0.00 0.00 174.74 173.74 1ygo n LYS 106 N 8.46 0.00 0.05 1.40 -0.00 -1.26 -4.92 118.16 121.89 1ygo n LYS 106 Ca 0.43 0.00 0.12 0.00 -0.00 0.00 0.00 58.31 58.86 1ygo n LYS 106 Cb 0.46 0.00 0.10 0.00 -0.00 0.00 0.00 35.03 35.59 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 -1.43 0.48 -1.66 5.58 0.18 -1.22 -4.91 117.16 114.18 1ygo n TYR 107 Ca 0.00 0.14 -0.53 0.00 1.88 0.00 0.00 57.90 59.39 1ygo n TYR 107 Cb 0.00 -0.60 -0.06 0.00 -0.38 0.00 0.00 39.34 38.29 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 -2.11 0.41 -1.86 -3.48 -0.00 -1.26 -4.90 119.36 106.15 1ygo n ILE 108 Ca 0.02 -0.11 -0.38 0.00 -0.00 0.00 0.00 62.75 62.28 1ygo n ILE 108 Cb 0.45 -1.57 0.03 0.00 -0.00 0.00 0.00 39.64 38.55 1ygo n ILE 108 CO 0.00 0.00 0.00 -2.84 -0.00 0.00 0.00 176.55 173.71 1ygo s PRO 109 N 4.20 3.25 0.00 0.38 0.02 -1.26 -5.14 135.00 136.46 1ygo s PRO 109 Ca 0.98 2.16 0.00 0.00 0.02 0.00 0.00 61.00 64.16 1ygo s PRO 109 Cb -0.88 -2.29 0.00 0.00 0.02 0.00 0.00 34.50 31.36 1ygo s PRO 109 CO 0.57 -1.08 0.00 0.54 -0.33 0.00 0.00 177.00 176.71