#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ygo s SER 2 N 0.00 5.04 0.02 1.61 0.01 -1.26 -4.95 113.70 114.17 1ygo s SER 2 Ca 0.00 -0.67 -0.01 0.00 1.31 0.00 0.00 55.95 56.58 1ygo s SER 2 Cb 0.00 -1.86 -0.00 0.00 0.21 0.00 0.00 66.02 64.36 1ygo s SER 2 CO 0.00 -0.17 -0.02 1.57 0.41 0.00 0.00 173.24 175.04 1ygo n HIS 3 N 4.85 0.00 -2.92 2.43 -0.00 -1.26 -5.10 115.22 113.23 1ygo n HIS 3 Ca -0.15 0.00 -0.08 0.00 -0.00 0.00 0.00 57.72 57.49 1ygo n HIS 3 Cb 0.48 -0.02 0.01 0.00 -0.00 0.00 0.00 29.99 30.46 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 -2.87 -2.52 0.00 1.57 0.00 -1.26 -4.77 117.12 107.28 1ygo n MET 4 Ca -0.01 2.15 0.00 0.00 -0.00 0.00 0.00 57.70 59.84 1ygo n MET 4 Cb 0.02 -4.65 0.00 0.00 0.00 0.00 0.00 33.22 28.59 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 0.24 -4.11 -3.56 6.12 7.64 -1.26 -4.96 113.62 113.73 1ygo n SER 5 Ca 0.04 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 59.76 1ygo n SER 5 Cb 0.33 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.47 1ygo n SER 5 CO 0.00 0.00 0.00 -1.38 -3.01 0.00 0.00 175.04 170.65 1ygo s HIS 6 N 0.00 -0.51 0.40 1.43 0.00 -1.26 -5.16 115.29 110.19 1ygo s HIS 6 Ca 0.00 0.73 -0.17 0.00 -3.00 0.00 0.00 55.06 52.63 1ygo s HIS 6 Cb 0.00 0.36 -0.09 0.00 -4.00 0.00 0.00 32.58 28.85 1ygo s HIS 6 CO 0.00 -0.61 0.86 -0.51 -1.00 0.00 0.00 174.74 173.48 1ygo s LEU 7 N -1.59 3.92 0.00 5.38 1.43 -1.26 -5.08 118.68 121.48 1ygo s LEU 7 Ca -0.08 1.45 0.00 0.00 -1.03 0.00 0.00 54.13 54.47 1ygo s LEU 7 Cb -0.01 -4.31 0.00 0.00 0.03 0.00 0.00 46.19 41.90 1ygo s LEU 7 CO 0.04 -0.35 0.00 0.47 0.23 0.00 0.00 176.35 176.74 1ygo n ASP 8 N -0.77 -0.15 -1.39 2.29 9.92 -1.26 -4.91 116.55 120.27 1ygo n ASP 8 Ca 0.05 -0.52 -0.06 0.00 -0.53 0.00 0.00 54.79 53.73 1ygo n ASP 8 Cb 0.54 0.00 0.11 0.00 -0.64 0.00 0.00 41.12 41.13 1ygo n ASP 8 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1ygo n ASN 9 N -1.78 3.24 -3.89 -2.24 4.13 -1.26 -4.85 115.26 108.61 1ygo n ASN 9 Ca 0.00 -2.60 -0.10 0.00 1.68 0.00 0.00 54.58 53.56 1ygo n ASN 9 Cb 0.00 -0.63 -0.09 0.00 -1.54 0.00 0.00 39.78 37.53 1ygo n ASN 9 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 1ygo s THR 10 N -1.56 0.12 0.17 3.41 -4.23 -1.26 -4.92 115.64 107.38 1ygo s THR 10 Ca 0.25 -1.01 -0.33 0.00 -1.18 0.00 0.00 61.69 59.42 1ygo s THR 10 Cb 0.20 -0.92 -0.13 0.00 1.34 0.00 0.00 72.50 72.99 1ygo s THR 10 CO 0.06 -0.56 1.67 1.15 -0.54 0.00 0.00 174.62 176.40 1ygo n MET 11 N 0.70 2.49 -1.15 3.99 0.00 -1.26 -4.74 117.12 117.16 1ygo n MET 11 Ca -0.19 0.90 -0.35 0.00 0.00 0.00 0.00 57.70 58.06 1ygo n MET 11 Cb 0.59 -2.72 0.08 0.00 0.00 0.00 0.00 33.22 31.17 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 3.93 -1.69 -0.03 3.17 0.00 -1.26 -2.71 120.51 121.92 1ygo n ALA 12 Ca 0.17 -0.33 0.14 0.00 0.00 0.00 0.00 53.44 53.42 1ygo n ALA 12 Cb 0.32 -1.86 0.57 0.00 0.00 0.00 0.00 19.45 18.48 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 -0.66 0.86 -0.65 0.00 2.04 -1.33 0.42 117.51 118.18 1ygo h ILE 13 Ca -0.45 -0.09 0.08 0.00 1.00 0.00 0.00 64.86 65.40 1ygo h ILE 13 Cb 1.33 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 37.95 1ygo h ILE 13 CO 0.41 0.05 0.43 -0.09 0.00 0.00 0.00 178.15 178.95 1ygo h ARG 14 N 0.26 0.54 -0.83 2.37 1.12 -1.82 -0.78 114.38 115.24 1ygo h ARG 14 Ca 0.25 -0.03 -0.03 0.00 -1.11 0.00 0.00 59.98 59.06 1ygo h ARG 14 Cb 0.63 -0.12 -0.04 0.00 -0.01 0.00 0.00 29.97 30.43 1ygo h ARG 14 CO -0.05 0.36 0.41 1.25 -3.11 0.00 0.00 179.97 178.83 1ygo h LEU 15 N 0.56 1.07 -8.79 3.80 7.12 -1.22 -3.42 115.31 114.44 1ygo h LEU 15 Ca 0.29 -0.13 -0.65 0.00 0.13 0.00 0.00 57.88 57.53 1ygo h LEU 15 Cb 0.42 -0.28 -0.01 0.00 -0.53 0.00 0.00 40.66 40.27 1ygo h LEU 15 CO -0.09 0.90 1.36 -0.11 -0.13 0.00 0.00 178.44 180.37 1ygo n LEU 16 N -4.34 2.61 -4.67 2.25 -0.00 -0.30 -4.86 117.00 107.69 1ygo n LEU 16 Ca 0.08 0.49 -0.45 0.00 -0.00 0.00 0.00 56.01 56.13 1ygo n LEU 16 Cb 0.13 -1.34 -0.04 0.00 -0.00 0.00 0.00 43.42 42.17 1ygo n LEU 16 CO 0.39 -0.60 1.54 -2.65 -0.00 0.00 0.00 177.39 176.08 1ygo n PRO 17 N 7.94 2.57 -0.13 1.96 -0.02 -1.26 -4.90 135.00 141.17 1ygo n PRO 17 Ca 0.35 0.94 -0.04 0.00 -2.02 0.00 0.00 63.50 62.73 1ygo n PRO 17 Cb 0.28 -2.84 0.04 0.00 -0.02 0.00 0.00 33.50 30.96 1ygo n PRO 17 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1ygo h LEU 18 N 9.73 -0.07 -1.96 2.45 3.38 -1.90 -1.27 115.31 125.67 1ygo h LEU 18 Ca -0.49 0.08 0.31 0.00 0.09 0.00 0.00 57.88 57.87 1ygo h LEU 18 Cb 1.25 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 42.09 1ygo h LEU 18 CO 0.94 0.00 0.80 -0.65 0.09 0.00 0.00 178.44 179.62 1ygo h PRO 19 N 0.17 0.00 0.11 1.13 0.11 -2.02 0.19 132.00 131.69 1ygo h PRO 19 Ca 0.21 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 66.00 1ygo h PRO 19 Cb 0.27 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.37 1ygo h PRO 19 CO -0.30 0.00 -1.64 0.28 -0.21 0.00 0.00 178.00 176.13 1ygo h VAL 20 N 0.00 1.02 -0.07 3.15 2.07 -1.64 -3.33 116.25 117.45 1ygo h VAL 20 Ca 0.50 -2.70 0.01 0.00 0.82 0.00 0.00 66.70 65.34 1ygo h VAL 20 Cb 2.09 2.67 -0.00 0.00 -1.52 0.00 0.00 31.29 34.53 1ygo h VAL 20 CO -0.01 0.79 0.05 -0.09 0.02 0.00 0.00 177.57 178.34 1ygo h ARG 21 N 0.06 0.04 -0.02 1.57 9.65 0.03 -1.23 114.38 124.47 1ygo h ARG 21 Ca -0.28 -0.00 0.01 0.00 -1.10 0.00 0.00 59.98 58.60 1ygo h ARG 21 Cb 2.02 -0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 30.59 1ygo h ARG 21 CO 0.14 0.03 0.15 0.00 2.80 0.00 0.00 179.97 183.08 1ygo h ALA 22 N 1.96 1.24 0.35 2.80 0.00 -1.50 -0.11 119.26 124.00 1ygo h ALA 22 Ca 0.03 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1ygo h ALA 22 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1ygo h ALA 22 CO -0.00 -0.16 -0.17 0.37 0.00 0.00 0.00 179.25 179.29 1ygo h GLN 23 N 0.00 -0.45 -0.01 0.00 4.15 -1.44 -2.54 115.11 114.82 1ygo h GLN 23 Ca 0.01 0.03 -0.16 0.00 0.77 0.00 0.00 58.65 59.30 1ygo h GLN 23 Cb 0.30 0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.08 1ygo h GLN 23 CO -0.00 -0.13 -0.75 1.25 -1.93 0.00 0.00 178.83 177.27 1ygo h LEU 24 N -0.85 0.07 -0.48 -2.39 7.12 -1.59 -3.17 115.31 114.02 1ygo h LEU 24 Ca -0.05 -0.05 0.02 0.00 0.13 0.00 0.00 57.88 57.93 1ygo h LEU 24 Cb 0.53 -0.02 -0.03 0.00 -0.53 0.00 0.00 40.66 40.61 1ygo h LEU 24 CO 0.08 0.79 0.29 0.00 -0.13 0.00 0.00 178.44 179.47 1ygo h ALA 26 N 1.21 0.83 0.47 0.00 0.00 -1.47 -1.50 119.26 118.80 1ygo h ALA 26 Ca 0.19 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1ygo h ALA 26 Cb 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.53 1ygo h ALA 26 CO -0.08 0.32 -0.23 1.25 0.00 0.00 0.00 179.25 180.50 1ygo h HIS 27 N 0.88 -0.61 -0.14 0.00 -0.00 -1.39 -1.56 115.15 112.33 1ygo h HIS 27 Ca 0.23 -0.01 0.04 0.00 -0.00 0.00 0.00 60.37 60.63 1ygo h HIS 27 Cb -0.01 0.20 -0.01 0.00 -0.00 0.00 0.00 27.41 27.60 1ygo h HIS 27 CO -0.01 -0.38 0.10 -0.07 -0.00 0.00 0.00 177.93 177.58 1ygo h LEU 28 N -0.64 0.00 -0.57 0.26 -0.00 -1.03 -0.84 115.31 112.49 1ygo h LEU 28 Ca -0.06 0.00 -0.16 0.00 -0.00 0.00 0.00 57.88 57.66 1ygo h LEU 28 Cb 0.50 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.15 1ygo h LEU 28 CO 0.10 0.00 -0.61 -0.78 -0.00 0.00 0.00 178.44 177.15 1ygo h ASP 29 N 0.00 0.41 -0.34 -0.43 3.58 -0.75 -3.09 116.42 115.81 1ygo h ASP 29 Ca 0.07 -0.24 -0.13 0.00 0.42 0.00 0.00 57.03 57.15 1ygo h ASP 29 Cb 0.27 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.19 1ygo h ASP 29 CO -0.00 0.92 -0.27 0.00 -2.88 0.00 0.00 179.24 177.01 1ygo h ALA 30 N 1.08 0.76 0.00 -0.78 0.00 -0.17 -2.43 119.26 117.72 1ygo h ALA 30 Ca -0.01 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1ygo h ALA 30 Cb 1.14 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1ygo h ALA 30 CO 0.10 0.66 0.00 1.28 0.00 0.00 0.00 179.25 181.29 1ygo n LEU 31 N -4.09 0.00 -3.44 0.00 4.32 -1.00 -4.91 117.00 107.88 1ygo n LEU 31 Ca -0.01 0.44 -0.19 0.00 -0.02 0.00 0.00 56.01 56.23 1ygo n LEU 31 Cb 0.47 -0.44 0.03 0.00 -1.62 0.00 0.00 43.42 41.87 1ygo n LEU 31 CO 0.46 -0.19 0.04 0.47 -1.22 0.00 0.00 177.39 176.95 1ygo n ASP 32 N -1.44 -6.23 -0.43 -1.43 8.00 -0.92 -4.94 116.55 109.17 1ygo n ASP 32 Ca 0.05 -0.70 0.01 0.00 0.71 0.00 0.00 54.79 54.87 1ygo n ASP 32 Cb 0.18 -4.10 0.02 0.00 -0.02 0.00 0.00 41.12 37.20 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 -3.16 0.26 -0.08 2.53 0.24 -1.23 -4.85 118.33 112.04 1ygo n VAL 33 Ca -0.09 -0.31 0.01 0.00 -2.04 0.00 0.00 64.34 61.91 1ygo n VAL 33 Cb 0.59 0.41 0.31 0.00 -1.47 0.00 0.00 33.84 33.67 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 0.00 0.70 -0.26 6.34 5.08 -1.92 -1.79 115.95 124.10 1ygo h TRP 34 Ca 0.00 -0.02 -0.04 0.00 1.08 0.00 0.00 58.89 59.92 1ygo h TRP 34 Cb 1.34 -0.23 -0.01 0.00 -3.00 0.00 0.00 29.16 27.26 1ygo h TRP 34 CO 0.09 0.52 -0.00 0.37 -1.28 0.00 0.00 178.44 178.13 1ygo h GLN 35 N 0.72 0.39 -0.03 0.12 4.15 -1.98 -2.12 115.11 116.37 1ygo h GLN 35 Ca 0.18 -0.07 -0.14 0.00 0.77 0.00 0.00 58.65 59.39 1ygo h GLN 35 Cb 0.07 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.68 1ygo h GLN 35 CO -0.03 0.43 -0.61 1.96 -1.93 0.00 0.00 178.83 178.65 1ygo h GLN 36 N 0.38 0.10 0.55 1.69 7.50 -1.71 -2.99 115.11 120.64 1ygo h GLN 36 Ca 0.09 -0.07 -0.03 0.00 0.50 0.00 0.00 58.65 59.14 1ygo h GLN 36 Cb 0.26 0.01 0.01 0.00 0.05 0.00 0.00 27.48 27.81 1ygo h GLN 36 CO 0.01 0.68 -0.26 -0.07 -1.50 0.00 0.00 178.83 177.69 1ygo h LEU 37 N 0.07 -0.62 0.03 1.46 3.38 -1.09 0.12 115.31 118.66 1ygo h LEU 37 Ca -0.01 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 57.95 1ygo h LEU 37 Cb 1.10 0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.96 1ygo h LEU 37 CO 0.09 -0.33 -0.47 0.00 0.09 0.00 0.00 178.44 177.82 1ygo h ALA 38 N -0.55 -0.79 -0.33 1.53 0.00 -1.56 -1.71 119.26 115.86 1ygo h ALA 38 Ca -0.07 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1ygo h ALA 38 Cb 0.62 0.81 -0.02 0.00 0.00 0.00 0.00 17.79 19.21 1ygo h ALA 38 CO 0.12 -1.02 0.20 1.15 0.00 0.00 0.00 179.25 179.70 1ygo h THR 39 N -0.64 1.09 -0.68 0.00 2.02 -1.57 -1.85 112.91 111.29 1ygo h THR 39 Ca 0.03 -0.21 0.11 0.00 0.77 0.00 0.00 66.41 67.12 1ygo h THR 39 Cb 0.69 0.64 -0.04 0.00 -1.74 0.00 0.00 68.15 67.70 1ygo h THR 39 CO -0.32 0.10 0.45 0.00 0.37 0.00 0.00 175.52 176.12 1ygo h ALA 40 N 1.77 2.01 -0.33 6.16 0.00 0.18 -0.10 119.26 128.96 1ygo h ALA 40 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1ygo h ALA 40 Cb -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1ygo h ALA 40 CO -0.02 -0.17 0.00 1.33 0.00 0.00 0.00 179.25 180.38 1ygo n VAL 41 N -4.48 0.56 -2.71 0.00 0.24 -0.79 -5.04 118.33 106.11 1ygo n VAL 41 Ca 0.12 -0.78 -0.03 0.00 -2.04 0.00 0.00 64.34 61.61 1ygo n VAL 41 Cb 0.42 0.89 -0.02 0.00 -1.47 0.00 0.00 33.84 33.66 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 1.12 -3.73 -4.34 7.34 0.00 -0.05 -5.06 118.16 113.44 1ygo n LYS 42 Ca 0.16 2.92 -0.18 0.00 0.00 0.00 0.00 58.31 61.21 1ygo n LYS 42 Cb 0.51 -4.81 -0.10 0.00 0.00 0.00 0.00 35.03 30.63 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 -1.10 2.49 0.26 3.14 1.43 -1.21 -5.00 118.68 118.69 1ygo s LEU 43 Ca -0.13 -1.08 -0.29 0.00 -1.03 0.00 0.00 54.13 51.59 1ygo s LEU 43 Cb 0.01 -0.55 -0.09 0.00 0.03 0.00 0.00 46.19 45.58 1ygo s LEU 43 CO 0.71 -0.28 1.26 -0.31 0.23 0.00 0.00 176.35 177.96 1ygo s TYR 44 N -3.11 3.25 0.65 0.29 1.51 -1.26 -4.90 117.35 113.79 1ygo s TYR 44 Ca 0.24 1.39 0.40 0.00 -1.01 0.00 0.00 57.07 58.08 1ygo s TYR 44 Cb 0.02 -3.56 2.18 0.00 -0.11 0.00 0.00 41.96 40.49 1ygo s TYR 44 CO 0.07 -1.59 2.27 -1.35 -1.11 0.00 0.00 175.55 173.84 1ygo h PRO 45 N 4.37 0.00 -0.01 -1.71 0.11 -2.00 -0.40 132.00 132.36 1ygo h PRO 45 Ca -0.47 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.52 1ygo h PRO 45 Cb 1.22 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 1ygo h PRO 45 CO 0.71 0.00 -0.59 0.38 -0.21 0.00 0.00 178.00 178.29 1ygo h ASP 46 N 0.00 0.03 0.12 -2.05 2.03 -2.00 -1.79 116.42 112.77 1ygo h ASP 46 Ca 0.01 -0.02 -0.24 0.00 -0.73 0.00 0.00 57.03 56.05 1ygo h ASP 46 Cb 0.15 -0.01 0.03 0.00 -0.83 0.00 0.00 39.33 38.66 1ygo h ASP 46 CO -0.00 0.61 -1.03 1.56 -1.03 0.00 0.00 179.24 179.36 1ygo h GLN 47 N 0.02 0.48 -0.74 4.15 1.08 -1.45 -3.12 115.11 115.52 1ygo h GLN 47 Ca -0.01 -0.68 -0.06 0.00 -1.45 0.00 0.00 58.65 56.46 1ygo h GLN 47 Cb 1.05 0.23 -0.03 0.00 -0.05 0.00 0.00 27.48 28.68 1ygo h GLN 47 CO 0.08 1.30 0.24 0.28 -0.95 0.00 0.00 178.83 179.77 1ygo h VAL 48 N -0.01 1.26 -0.99 -0.54 2.07 -1.49 -2.74 116.25 113.81 1ygo h VAL 48 Ca -0.16 -0.91 0.01 0.00 0.82 0.00 0.00 66.70 66.46 1ygo h VAL 48 Cb 1.76 0.44 -0.05 0.00 -1.52 0.00 0.00 31.29 31.92 1ygo h VAL 48 CO 0.20 0.36 0.64 -0.08 0.02 0.00 0.00 177.57 178.71 1ygo h GLU 49 N 1.10 1.32 -0.10 1.57 4.81 -1.41 -1.62 114.58 120.25 1ygo h GLU 49 Ca 0.24 -0.09 0.03 0.00 -0.13 0.00 0.00 59.36 59.41 1ygo h GLU 49 Cb 0.30 -0.29 -0.00 0.00 0.63 0.00 0.00 28.75 29.39 1ygo h GLU 49 CO -0.01 0.89 0.07 0.37 -0.73 0.00 0.00 179.01 179.60 1ygo h GLN 50 N 1.35 0.00 -0.01 1.92 -0.00 -1.42 -2.47 115.11 114.49 1ygo h GLN 50 Ca 0.36 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 59.00 1ygo h GLN 50 Cb -0.13 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.35 1ygo h GLN 50 CO -0.08 0.00 -0.03 0.82 0.00 0.00 0.00 178.83 179.55 1ygo h ILE 51 N 0.00 1.52 -0.75 2.39 2.04 -1.25 -3.22 117.51 118.24 1ygo h ILE 51 Ca 0.05 -1.56 0.16 0.00 1.00 0.00 0.00 64.86 64.51 1ygo h ILE 51 Cb 0.20 2.55 -0.05 0.00 -0.74 0.00 0.00 36.82 38.78 1ygo h ILE 51 CO -0.00 0.41 0.50 -1.28 0.00 0.00 0.00 178.15 177.78 1ygo h SER 52 N -0.61 0.35 0.15 1.72 0.87 -1.20 -0.08 113.55 114.76 1ygo h SER 52 Ca -0.00 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.57 1ygo h SER 52 Cb 0.68 -0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 62.60 1ygo h SER 52 CO 0.01 0.17 -0.09 -1.28 -0.53 0.00 0.00 176.83 175.11 1ygo h SER 53 N 0.37 -0.24 0.09 6.23 0.87 -1.47 -2.64 113.55 116.75 1ygo h SER 53 Ca 0.37 0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.94 1ygo h SER 53 Cb 0.91 0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 62.94 1ygo h SER 53 CO -0.11 -0.14 -0.02 1.56 -0.53 0.00 0.00 176.83 177.58 1ygo h GLN 54 N -0.23 0.00 -0.42 2.24 1.08 -1.56 -1.79 115.11 114.43 1ygo h GLN 54 Ca -0.02 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.17 1ygo h GLN 54 Cb 0.19 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.59 1ygo h GLN 54 CO 0.02 0.02 0.24 -0.22 -0.95 0.00 0.00 178.83 177.94 1ygo h LYS 55 N 0.00 0.57 -0.43 1.46 3.64 -0.75 -0.57 116.57 120.49 1ygo h LYS 55 Ca -0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1ygo h LYS 55 Cb 0.07 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 1ygo h LYS 55 CO 0.00 0.42 0.28 0.37 -2.27 0.00 0.00 179.45 178.25 1ygo h GLN 56 N 0.58 0.57 -1.42 1.90 4.15 -0.97 -3.35 115.11 116.58 1ygo h GLN 56 Ca 0.15 -0.04 -0.40 0.00 0.77 0.00 0.00 58.65 59.14 1ygo h GLN 56 Cb 0.01 -0.13 -0.28 0.00 0.21 0.00 0.00 27.48 27.29 1ygo h GLN 56 CO -0.03 0.39 -0.79 2.89 -1.93 0.00 0.00 178.83 179.36 1ygo n ARG 57 N -4.46 0.54 0.00 1.69 -4.01 -0.71 -5.06 116.66 104.64 1ygo n ARG 57 Ca 0.03 -2.59 0.00 0.00 -1.04 0.00 0.00 57.85 54.25 1ygo n ARG 57 Cb 0.06 -1.46 0.00 0.00 -3.04 0.00 0.00 32.46 28.02 1ygo n ARG 57 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1ygo n GLY 58 N 2.23 1.50 1.80 2.89 0.00 -0.30 -4.90 105.19 108.41 1ygo n GLY 58 Ca 0.20 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 -3.78 1.61 1.74 -1.26 -5.08 116.66 109.89 1ygo n ARG 59 Ca 0.00 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.95 1ygo n ARG 59 Cb 0.00 0.00 -0.12 0.00 -1.02 0.00 0.00 32.46 31.32 1ygo n ARG 59 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1ygo s SER 60 N -2.90 -0.27 0.26 0.55 0.15 -1.26 -5.03 113.70 105.19 1ygo s SER 60 Ca 0.00 0.52 -0.05 0.00 0.70 0.00 0.00 55.95 57.12 1ygo s SER 60 Cb 0.00 0.52 0.30 0.00 -1.71 0.00 0.00 66.02 65.13 1ygo s SER 60 CO 0.00 -0.10 1.87 0.00 1.20 0.00 0.00 173.24 176.21 1ygo h ALA 61 N 5.86 1.22 -0.00 5.45 0.00 -1.91 -2.11 119.26 127.77 1ygo h ALA 61 Ca -0.27 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.46 1ygo h ALA 61 Cb 1.19 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1ygo h ALA 61 CO 0.35 0.61 -0.21 0.77 0.00 0.00 0.00 179.25 180.77 1ygo h SER 62 N 1.13 0.01 0.57 0.00 0.02 -1.95 -1.63 113.55 111.70 1ygo h SER 62 Ca 0.28 -0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.20 1ygo h SER 62 Cb 0.06 -0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.61 1ygo h SER 62 CO -0.04 0.22 -0.28 0.78 -1.14 0.00 0.00 176.83 176.37 1ygo h ASN 63 N 0.01 -0.65 -0.49 3.07 2.35 -1.66 -0.82 115.58 117.38 1ygo h ASN 63 Ca -0.00 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.68 1ygo h ASN 63 Cb 0.37 0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.89 1ygo h ASN 63 CO 0.03 -0.43 0.05 -0.33 -1.65 0.00 0.00 177.43 175.09 1ygo h GLU 64 N -0.82 0.89 -0.43 0.81 4.39 -1.51 -2.61 114.58 115.31 1ygo h GLU 64 Ca -0.08 -0.23 0.04 0.00 0.34 0.00 0.00 59.36 59.43 1ygo h GLU 64 Cb 0.61 -0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 29.11 1ygo h GLU 64 CO 0.13 0.86 0.21 0.35 -1.16 0.00 0.00 179.01 179.39 1ygo h PHE 65 N 0.84 0.38 -0.51 4.33 3.57 -1.16 -2.14 116.94 122.26 1ygo h PHE 65 Ca 0.17 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.63 1ygo h PHE 65 Cb 0.43 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.04 1ygo h PHE 65 CO 0.03 0.19 0.07 -0.07 -2.23 0.00 0.00 178.31 176.30 1ygo h LEU 66 N 0.42 0.75 -1.68 0.59 -0.00 -0.97 -0.59 115.31 113.83 1ygo h LEU 66 Ca 0.19 -0.15 -0.04 0.00 -0.00 0.00 0.00 57.88 57.88 1ygo h LEU 66 Cb 0.10 -0.20 -0.01 0.00 -0.00 0.00 0.00 40.66 40.56 1ygo h LEU 66 CO -0.14 0.77 -0.18 0.78 -0.00 0.00 0.00 178.44 179.68 1ygo h ASN 67 N 0.76 0.00 0.00 -0.43 2.35 -1.03 0.32 115.58 117.56 1ygo h ASN 67 Ca 0.16 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.81 1ygo h ASN 67 Cb 0.35 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.71 1ygo h ASN 67 CO 0.01 0.18 -0.76 0.40 -1.65 0.00 0.00 177.43 175.60 1ygo h ILE 68 N 0.00 0.54 0.00 2.81 2.04 -0.95 -3.36 117.51 118.59 1ygo h ILE 68 Ca -0.00 -1.62 0.00 0.00 1.00 0.00 0.00 64.86 64.23 1ygo h ILE 68 Cb 0.33 1.24 0.00 0.00 -0.74 0.00 0.00 36.82 37.65 1ygo h ILE 68 CO 0.02 0.18 0.00 -0.25 0.00 0.00 0.00 178.15 178.11 1ygo h TRP 69 N -1.00 0.00 -2.20 1.37 7.01 -1.16 -3.24 115.95 116.73 1ygo h TRP 69 Ca -0.15 0.00 -0.61 0.00 2.11 0.00 0.00 58.89 60.23 1ygo h TRP 69 Cb 0.86 0.00 -0.40 0.00 -2.10 0.00 0.00 29.16 27.51 1ygo h TRP 69 CO -0.02 0.00 -0.46 0.41 -2.79 0.00 0.00 178.44 175.58 1ygo n GLY 70 N -0.01 5.71 0.00 2.65 0.00 0.11 -4.40 105.19 109.26 1ygo n GLY 70 Ca 0.02 -2.76 0.00 0.00 0.00 0.00 0.00 46.02 43.28 1ygo n GLY 70 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ygo n GLY 71 N -0.26 0.06 0.45 -0.02 0.00 -1.22 -4.65 105.19 99.56 1ygo n GLY 71 Ca 0.34 -0.03 0.05 0.00 0.00 0.00 0.00 46.02 46.37 1ygo n GLY 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ygo n GLN 72 N -0.58 2.83 0.00 1.61 10.64 -1.24 -4.53 117.38 126.12 1ygo n GLN 72 Ca 0.00 -2.01 0.00 0.00 -1.83 0.00 0.00 57.00 53.16 1ygo n GLN 72 Cb 0.00 -1.27 0.00 0.00 -0.86 0.00 0.00 30.24 28.11 1ygo n GLN 72 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1ygo n TYR 73 N 0.01 0.00 -3.68 2.61 4.01 -1.26 -5.04 117.16 113.80 1ygo n TYR 73 Ca 0.10 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.60 1ygo n TYR 73 Cb 0.44 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.52 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 -1.56 -3.36 -2.89 7.72 3.02 -1.26 -4.99 115.26 111.93 1ygo n ASN 74 Ca 0.00 -0.71 0.00 0.00 -0.03 0.00 0.00 54.58 53.84 1ygo n ASN 74 Cb 0.16 -4.42 0.00 0.00 -0.61 0.00 0.00 39.78 34.90 1ygo n ASN 74 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1ygo n HIS 75 N -4.51 -0.96 -4.13 3.10 8.25 -1.26 -4.84 115.22 110.87 1ygo n HIS 75 Ca -0.14 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.19 1ygo n HIS 75 Cb 0.61 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.65 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 -0.23 0.00 0.07 1.59 -4.23 -1.26 -1.05 115.64 110.53 1ygo s THR 76 Ca 0.00 -1.75 0.31 0.00 -1.18 0.00 0.00 61.69 59.07 1ygo s THR 76 Cb 0.00 -2.44 0.33 0.00 1.34 0.00 0.00 72.50 71.73 1ygo s THR 76 CO 0.00 0.00 1.95 -0.37 -0.54 0.00 0.00 174.62 175.66 1ygo h VAL 77 N 2.37 0.00 0.64 2.29 -1.51 -1.77 -3.12 116.25 115.14 1ygo h VAL 77 Ca -0.30 -0.14 -0.03 0.00 -1.23 0.00 0.00 66.70 64.99 1ygo h VAL 77 Cb 1.25 0.93 0.01 0.00 -2.13 0.00 0.00 31.29 31.35 1ygo h VAL 77 CO 0.43 0.00 -0.31 -0.61 -1.23 0.00 0.00 177.57 175.86 1ygo h GLN 78 N 0.00 -0.82 -0.83 5.19 4.15 -1.92 -1.60 115.11 119.28 1ygo h GLN 78 Ca 0.00 0.06 0.15 0.00 0.77 0.00 0.00 58.65 59.63 1ygo h GLN 78 Cb 0.17 0.19 -0.06 0.00 0.21 0.00 0.00 27.48 27.99 1ygo h GLN 78 CO 0.00 -0.55 0.54 1.15 -1.93 0.00 0.00 178.83 178.04 1ygo h THR 79 N -0.87 0.80 0.10 2.39 2.02 -1.97 -1.64 112.91 113.74 1ygo h THR 79 Ca -0.09 -0.18 -0.00 0.00 0.77 0.00 0.00 66.41 66.91 1ygo h THR 79 Cb 0.66 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.29 1ygo h THR 79 CO 0.14 0.10 -0.05 0.25 0.37 0.00 0.00 175.52 176.33 1ygo h LEU 80 N 0.53 -0.11 0.42 2.58 5.85 -1.53 0.13 115.31 123.17 1ygo h LEU 80 Ca 0.41 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 59.08 1ygo h LEU 80 Cb 0.83 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.89 1ygo h LEU 80 CO -0.16 -0.04 -0.20 0.15 -0.34 0.00 0.00 178.44 177.85 1ygo h PHE 81 N -0.17 -0.52 0.00 1.25 3.57 -0.42 -2.62 116.94 118.03 1ygo h PHE 81 Ca -0.01 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.47 1ygo h PHE 81 Cb 0.13 0.17 -0.00 0.00 2.79 0.00 0.00 35.95 39.05 1ygo h PHE 81 CO -0.06 -0.29 -0.01 0.00 -2.23 0.00 0.00 178.31 175.73 1ygo h ALA 82 N -0.08 1.37 -0.31 2.41 0.00 -1.32 -2.32 119.26 119.02 1ygo h ALA 82 Ca -0.06 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1ygo h ALA 82 Cb 0.47 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1ygo h ALA 82 CO 0.09 0.01 -0.01 1.25 0.00 0.00 0.00 179.25 180.59 1ygo h LEU 83 N 0.00 0.54 -1.75 0.00 5.85 -0.58 -2.90 115.31 116.47 1ygo h LEU 83 Ca -0.00 -0.32 0.03 0.00 0.84 0.00 0.00 57.88 58.44 1ygo h LEU 83 Cb 0.02 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 1ygo h LEU 83 CO 0.00 0.72 0.23 -0.26 -0.34 0.00 0.00 178.44 178.79 1ygo h PHE 84 N 0.34 0.31 -0.78 1.25 0.04 -1.30 -2.20 116.94 114.60 1ygo h PHE 84 Ca 0.09 0.01 0.12 0.00 2.80 0.00 0.00 57.97 60.98 1ygo h PHE 84 Cb 0.45 -0.10 -0.08 0.00 2.20 0.00 0.00 35.95 38.41 1ygo h PHE 84 CO 0.04 0.18 0.39 0.87 -0.60 0.00 0.00 178.31 179.19 1ygo h LYS 85 N 0.33 0.59 -0.10 1.51 1.57 -1.52 0.15 116.57 119.10 1ygo h LYS 85 Ca 0.14 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1ygo h LYS 85 Cb 0.16 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.33 1ygo h LYS 85 CO -0.03 0.39 0.06 0.87 -0.57 0.00 0.00 179.45 180.18 1ygo h LYS 86 N 0.61 0.13 -0.01 3.15 1.57 -1.48 -0.38 116.57 120.16 1ygo h LYS 86 Ca 0.41 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 1ygo h LYS 86 Cb 0.51 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.79 1ygo h LYS 86 CO -0.32 0.08 -0.43 1.28 -0.57 0.00 0.00 179.45 179.49 1ygo n LEU 87 N -4.52 1.10 -3.69 2.94 4.77 0.17 -4.96 117.00 112.81 1ygo n LEU 87 Ca -0.02 -0.33 -0.24 0.00 -0.03 0.00 0.00 56.01 55.39 1ygo n LEU 87 Cb 0.08 -0.11 0.06 0.00 -2.33 0.00 0.00 43.42 41.12 1ygo n LEU 87 CO 0.34 0.22 0.14 0.29 -1.33 0.00 0.00 177.39 177.05 1ygo n LYS 88 N -0.80 -6.59 -2.93 3.23 5.02 0.29 -4.90 118.16 111.49 1ygo n LYS 88 Ca 0.09 0.73 -0.44 0.00 -2.02 0.00 0.00 58.31 56.67 1ygo n LYS 88 Cb 0.37 -5.66 -0.00 0.00 -0.02 0.00 0.00 35.03 29.72 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 -7.07 5.00 0.41 -0.35 1.43 -1.09 -4.82 118.68 112.18 1ygo s LEU 89 Ca 0.44 -2.99 0.13 0.00 -1.03 0.00 0.00 54.13 50.68 1ygo s LEU 89 Cb -0.21 -2.41 0.97 0.00 0.03 0.00 0.00 46.19 44.58 1ygo s LEU 89 CO 0.77 -0.76 1.92 0.45 0.23 0.00 0.00 176.35 178.97 1ygo h HIS 90 N 7.15 0.57 0.32 0.29 3.86 -1.90 -1.29 115.15 124.15 1ygo h HIS 90 Ca 0.32 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.53 1ygo h HIS 90 Cb 0.87 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 29.16 1ygo h HIS 90 CO 1.11 0.23 -0.15 -0.91 0.86 0.00 0.00 177.93 179.08 1ygo h ASN 91 N 0.50 -0.36 -0.63 2.45 -0.26 -2.01 -3.14 115.58 112.13 1ygo h ASN 91 Ca 0.37 -0.18 0.17 0.00 -0.56 0.00 0.00 56.30 56.10 1ygo h ASN 91 Cb 0.72 0.09 -0.03 0.00 -1.06 0.00 0.00 38.32 38.04 1ygo h ASN 91 CO -0.13 0.08 0.45 0.00 -1.06 0.00 0.00 177.43 176.77 1ygo h ALA 92 N -0.50 2.51 0.31 -0.83 0.00 -1.88 -1.73 119.26 117.14 1ygo h ALA 92 Ca -0.04 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1ygo h ALA 92 Cb 0.52 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1ygo h ALA 92 CO 0.07 -0.69 -0.17 0.52 0.00 0.00 0.00 179.25 178.97 1ygo h MET 93 N 0.06 -0.43 -0.02 0.00 2.86 -1.20 -2.50 114.93 113.70 1ygo h MET 93 Ca 0.30 0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.98 1ygo h MET 93 Cb 1.13 0.10 -0.00 0.00 0.06 0.00 0.00 31.60 32.88 1ygo h MET 93 CO -0.02 -0.28 0.07 0.07 1.06 0.00 0.00 176.91 177.80 1ygo h ARG 94 N -0.44 0.00 -0.34 1.72 0.11 -1.46 -0.62 114.38 113.35 1ygo h ARG 94 Ca -0.04 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 59.97 1ygo h ARG 94 Cb 0.35 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.41 1ygo h ARG 94 CO 0.05 0.00 -0.08 1.25 0.10 0.00 0.00 179.97 181.29 1ygo h LEU 95 N 0.00 0.55 -3.07 0.08 6.46 -0.90 -3.02 115.31 115.40 1ygo h LEU 95 Ca 0.01 -0.14 -0.03 0.00 -0.12 0.00 0.00 57.88 57.61 1ygo h LEU 95 Cb 0.14 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 39.91 1ygo h LEU 95 CO -0.00 0.68 -0.23 2.30 -0.62 0.00 0.00 178.44 180.57 1ygo n ILE 96 N -4.21 2.17 -2.64 4.05 -5.35 -0.34 -4.91 119.36 108.12 1ygo n ILE 96 Ca 0.01 -2.75 -0.43 0.00 -0.27 0.00 0.00 62.75 59.31 1ygo n ILE 96 Cb 0.31 -0.25 0.00 0.00 -1.74 0.00 0.00 39.64 37.96 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 -1.18 3.38 0.00 6.28 4.76 -0.61 -3.72 118.16 127.07 1ygo n LYS 97 Ca 0.20 -3.59 0.00 0.00 -2.87 0.00 0.00 58.31 52.05 1ygo n LYS 97 Cb 0.74 -3.10 0.00 0.00 -1.84 0.00 0.00 35.03 30.84 1ygo n LYS 97 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1ygo n ASP 98 N 5.61 0.00 -0.89 4.39 2.03 -1.26 -4.95 116.55 121.48 1ygo n ASP 98 Ca 0.41 0.00 0.10 0.00 0.52 0.00 0.00 54.79 55.81 1ygo n ASP 98 Cb 0.41 0.00 0.15 0.00 -0.72 0.00 0.00 41.12 40.96 1ygo n ASP 98 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 1ygo n TYR 99 N 0.00 0.30 -2.91 -0.67 4.02 -1.24 -4.98 117.16 111.67 1ygo n TYR 99 Ca 0.00 -0.18 -0.11 0.00 -0.01 0.00 0.00 57.90 57.59 1ygo n TYR 99 Cb 0.00 -0.00 0.04 0.00 -0.02 0.00 0.00 39.34 39.36 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 1.14 0.00 -1.21 -0.72 0.24 -1.26 -4.82 118.33 111.69 1ygo n VAL 100 Ca 0.14 -1.06 -0.35 0.00 -2.04 0.00 0.00 64.34 61.04 1ygo n VAL 100 Cb 0.51 -0.80 0.09 0.00 -1.47 0.00 0.00 33.84 32.16 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 -2.69 -0.44 -0.04 -1.34 2.88 -1.26 -4.88 113.62 105.85 1ygo n SER 101 Ca 0.09 0.58 0.15 0.00 -1.33 0.00 0.00 58.87 58.36 1ygo n SER 101 Cb 0.34 -1.32 0.70 0.00 -0.75 0.00 0.00 64.21 63.18 1ygo n SER 101 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1ygo n GLU 102 N -1.58 0.52 0.26 -1.46 2.13 -1.26 -3.47 120.64 115.78 1ygo n GLU 102 Ca 0.11 -0.08 0.17 0.00 0.66 0.00 0.00 57.16 58.02 1ygo n GLU 102 Cb 0.50 -1.50 0.78 0.00 0.27 0.00 0.00 31.44 31.49 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 0.20 0.00 1.23 4.31 3.58 -2.03 -1.76 116.42 121.95 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 0.31 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.36 1ygo h ASP 103 CO 0.00 0.00 -0.39 -0.07 -2.88 0.00 0.00 179.24 175.90 1ygo h LEU 104 N 0.00 0.00 -7.88 2.28 3.38 -1.94 -3.42 115.31 107.73 1ygo h LEU 104 Ca 0.00 -0.09 -0.36 0.00 0.09 0.00 0.00 57.88 57.51 1ygo h LEU 104 Cb 0.33 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 1ygo h LEU 104 CO 0.00 0.05 1.19 1.41 0.09 0.00 0.00 178.44 181.18 1ygo n HIS 105 N -2.37 2.76 -0.78 1.13 8.25 -0.66 -3.46 115.22 120.10 1ygo n HIS 105 Ca 0.04 -1.54 0.00 0.00 -0.26 0.00 0.00 57.72 55.96 1ygo n HIS 105 Cb 0.46 -2.58 0.00 0.00 1.12 0.00 0.00 29.99 29.00 1ygo n HIS 105 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 1ygo n LYS 106 N 8.20 0.00 -0.15 -0.41 -0.00 -1.26 -4.97 118.16 119.57 1ygo n LYS 106 Ca 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.76 1ygo n LYS 106 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.49 1ygo n LYS 106 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.40 179.88 1ygo n TYR 107 N 0.00 0.00 -1.64 5.58 4.11 -1.22 -5.09 117.16 118.89 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 0.17 0.11 -0.03 0.00 -0.00 0.00 0.00 39.34 39.59 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 3.03 0.34 -3.48 1.09 -1.26 -4.91 121.20 116.00 1ygo s ILE 108 Ca 0.00 0.03 -0.28 0.00 -1.10 0.00 0.00 60.65 59.30 1ygo s ILE 108 Cb 0.00 -3.03 -0.12 0.00 -1.06 0.00 0.00 42.46 38.25 1ygo s ILE 108 CO 0.00 -0.01 1.30 -2.65 -0.10 0.00 0.00 174.94 173.47 1ygo n PRO 109 N 8.30 2.14 -0.38 2.79 -0.02 -1.26 -5.20 135.00 141.38 1ygo n PRO 109 Ca 0.26 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.49 1ygo n PRO 109 Cb 0.44 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 1ygo n PRO 109 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02