#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yzs s ALA 18 N 0.00 -1.92 -0.02 4.61 0.00 -1.26 -5.03 121.76 118.13 1yzs s ALA 18 Ca 0.00 1.47 0.31 0.00 0.00 0.00 0.00 51.96 53.75 1yzs s ALA 18 Cb 0.00 -0.45 1.14 0.00 0.00 0.00 0.00 23.12 23.81 1yzs s ALA 18 CO 0.00 -0.41 1.90 -1.00 0.00 0.00 0.00 175.76 176.25 1yzs h PRO 19 N 2.39 0.00 0.00 0.00 0.13 -2.11 -3.04 132.00 129.36 1yzs h PRO 19 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 1yzs h PRO 19 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1yzs h PRO 19 CO 0.30 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.46 1yzs n GLU 20 N -3.08 0.25 -0.07 0.86 4.71 -1.26 -4.93 120.64 117.12 1yzs n GLU 20 Ca 0.01 0.00 0.01 0.00 -0.01 0.00 0.00 57.16 57.17 1yzs n GLU 20 Cb 0.35 -1.31 -0.00 0.00 -1.01 0.00 0.00 31.44 29.48 1yzs n GLU 20 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1yzs n GLY 21 N -0.40 -1.46 0.00 0.62 0.00 -1.15 -4.84 105.19 97.96 1yzs n GLY 21 Ca 0.04 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.55 1yzs n GLY 21 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1yzs n PRO 22 N -1.50 0.00 -2.79 1.61 -0.04 -1.26 -4.82 135.00 126.21 1yzs n PRO 22 Ca -0.00 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.36 1yzs n PRO 22 Cb 0.03 -0.23 0.07 0.00 -0.04 0.00 0.00 33.50 33.34 1yzs n PRO 22 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1yzs n GLY 23 N 1.86 0.93 0.00 0.55 0.00 -1.26 -5.13 105.19 102.14 1yzs n GLY 23 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1yzs n GLY 23 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1yzs n PRO 24 N 0.42 0.84 -1.72 1.61 -0.04 -1.26 -5.03 135.00 129.81 1yzs n PRO 24 Ca 0.08 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.25 1yzs n PRO 24 Cb 0.69 0.00 0.08 0.00 -0.04 0.00 0.00 33.50 34.23 1yzs n PRO 24 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1yzs s SER 25 N -1.20 4.65 -0.87 3.54 0.01 -1.26 -4.38 113.70 114.18 1yzs s SER 25 Ca 0.00 1.09 -0.03 0.00 1.31 0.00 0.00 55.95 58.33 1yzs s SER 25 Cb 0.00 -1.78 -0.03 0.00 0.21 0.00 0.00 66.02 64.42 1yzs s SER 25 CO 0.00 -1.85 0.79 0.61 0.41 0.00 0.00 173.24 173.21 1yzs n GLY 26 N -2.65 -1.21 0.00 3.44 0.00 -1.26 -4.85 105.19 98.67 1yzs n GLY 26 Ca 0.07 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.61 1yzs n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yzs n GLY 27 N -1.54 0.00 0.10 -0.02 0.00 -1.26 -4.98 105.19 97.49 1yzs n GLY 27 Ca -0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 1yzs n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yzs h ALA 28 N 0.00 0.23 0.17 4.61 0.00 -1.89 -3.31 119.26 119.08 1yzs h ALA 28 Ca 0.00 -0.86 -0.29 0.00 0.00 0.00 0.00 54.91 53.77 1yzs h ALA 28 Cb 0.00 -0.05 0.03 0.00 0.00 0.00 0.00 17.79 17.78 1yzs h ALA 28 CO 0.00 1.02 -1.22 -0.56 0.00 0.00 0.00 179.25 178.49 1yzs h GLN 29 N 0.07 0.53 0.00 0.00 3.07 -1.99 -3.48 115.11 113.30 1yzs h GLN 29 Ca -0.09 -0.80 0.00 0.00 0.09 0.00 0.00 58.65 57.86 1yzs h GLN 29 Cb 1.83 0.28 0.00 0.00 0.08 0.00 0.00 27.48 29.67 1yzs h GLN 29 CO 0.17 1.37 0.00 0.41 0.09 0.00 0.00 178.83 180.87 1yzs n GLY 30 N 1.55 0.88 0.71 0.06 0.00 -1.25 -4.99 105.19 102.14 1yzs n GLY 30 Ca -0.15 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.18 1yzs n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yzs n GLY 31 N 0.00 -3.48 3.62 -0.02 0.00 -1.26 -5.09 105.19 98.96 1yzs n GLY 31 Ca 0.00 -0.70 -0.05 0.00 0.00 0.00 0.00 46.02 45.27 1yzs n GLY 31 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1yzs s SER 32 N -0.02 -0.15 -0.56 1.61 1.04 -1.26 -5.10 113.70 109.26 1yzs s SER 32 Ca 0.00 0.16 -0.28 0.00 0.48 0.00 0.00 55.95 56.31 1yzs s SER 32 Cb 0.00 0.12 0.03 0.00 0.10 0.00 0.00 66.02 66.27 1yzs s SER 32 CO 0.00 -0.14 1.21 -0.63 0.98 0.00 0.00 173.24 174.67 1yzs s ILE 33 N -1.02 4.02 -1.56 -1.02 1.09 -1.26 -4.90 121.20 116.55 1yzs s ILE 33 Ca 0.05 0.94 -0.12 0.00 -1.10 0.00 0.00 60.65 60.42 1yzs s ILE 33 Cb -0.01 -4.67 -0.04 0.00 -1.06 0.00 0.00 42.46 36.68 1yzs s ILE 33 CO -0.05 -1.26 2.68 1.41 -0.10 0.00 0.00 174.94 177.62 1yzs n HIS 34 N 8.46 2.84 -3.52 3.97 8.25 -1.26 -4.81 115.22 129.15 1yzs n HIS 34 Ca 0.10 -3.05 -0.11 0.00 -0.26 0.00 0.00 57.72 54.40 1yzs n HIS 34 Cb 0.49 -2.52 -0.04 0.00 1.12 0.00 0.00 29.99 29.05 1yzs n HIS 34 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1yzs s SER 35 N 2.58 -0.42 -0.36 0.41 0.01 -1.26 -4.96 113.70 109.70 1yzs s SER 35 Ca 0.61 0.23 0.00 0.00 1.31 0.00 0.00 55.95 58.10 1yzs s SER 35 Cb 0.16 0.40 0.00 0.00 0.21 0.00 0.00 66.02 66.79 1yzs s SER 35 CO -0.07 -0.55 0.00 0.61 0.41 0.00 0.00 173.24 173.64 1yzs n GLY 36 N 0.23 0.20 3.62 3.44 0.00 -1.26 -5.01 105.19 106.40 1yzs n GLY 36 Ca -0.11 -0.71 -0.08 0.00 0.00 0.00 0.00 46.02 45.11 1yzs n GLY 36 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1yzs s ARG 37 N -4.21 0.46 -0.31 1.61 3.52 -1.26 -5.13 118.95 113.63 1yzs s ARG 37 Ca 0.00 0.35 -0.01 0.00 -0.13 0.00 0.00 55.73 55.94 1yzs s ARG 37 Cb 0.00 0.22 0.12 0.00 -1.56 0.00 0.00 34.95 33.73 1yzs s ARG 37 CO 0.00 -0.09 0.23 0.42 -0.81 0.00 0.00 175.30 175.04 1yzs s ILE 38 N -0.31 -0.20 -0.23 4.11 1.01 -1.26 -5.11 121.20 119.21 1yzs s ILE 38 Ca 0.02 -0.80 -0.04 0.00 0.00 0.00 0.00 60.65 59.83 1yzs s ILE 38 Cb -0.03 -0.97 -0.01 0.00 0.01 0.00 0.00 42.46 41.46 1yzs s ILE 38 CO -0.05 -0.65 -0.03 0.00 0.00 0.00 0.00 174.94 174.21 1yzs s ALA 39 N 2.00 2.84 0.17 9.38 0.00 -1.26 -4.99 121.76 129.90 1yzs s ALA 39 Ca 0.11 -1.21 -0.02 0.00 0.00 0.00 0.00 51.96 50.85 1yzs s ALA 39 Cb -0.16 -1.75 0.01 0.00 0.00 0.00 0.00 23.12 21.22 1yzs s ALA 39 CO -0.27 -0.50 0.25 0.00 0.00 0.00 0.00 175.76 175.24 1yzs n ALA 40 N 4.80 -0.24 -2.17 0.00 0.00 -1.26 -5.02 120.51 116.62 1yzs n ALA 40 Ca -0.18 -0.76 -0.36 0.00 0.00 0.00 0.00 53.44 52.14 1yzs n ALA 40 Cb 0.50 0.62 -0.06 0.00 0.00 0.00 0.00 19.45 20.51 1yzs n ALA 40 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1yzs s VAL 41 N -2.61 4.65 -0.02 0.00 1.01 -1.26 -3.05 120.40 119.11 1yzs s VAL 41 Ca 0.13 1.15 -0.15 0.00 0.00 0.00 0.00 61.98 63.12 1yzs s VAL 41 Cb -0.01 -3.82 0.02 0.00 0.00 0.00 0.00 36.38 32.58 1yzs s VAL 41 CO 0.10 0.20 0.32 -1.00 0.00 0.00 0.00 175.10 174.72 1yzs s HIS 42 N -1.52 -0.20 -0.85 5.22 4.02 -1.10 -4.97 115.29 115.88 1yzs s HIS 42 Ca 0.42 0.31 -0.22 0.00 1.02 0.00 0.00 55.06 56.58 1yzs s HIS 42 Cb -0.16 0.10 0.08 0.00 -1.02 0.00 0.00 32.58 31.58 1yzs s HIS 42 CO 0.20 -0.39 1.20 -0.80 1.02 0.00 0.00 174.74 175.98 1yzs s ASN 43 N -1.27 6.39 -0.17 1.40 0.01 -1.26 -1.89 114.94 118.15 1yzs s ASN 43 Ca -0.13 -1.33 -0.22 0.00 -0.71 0.00 0.00 52.86 50.47 1yzs s ASN 43 Cb -0.05 -2.48 -0.02 0.00 0.41 0.00 0.00 41.25 39.11 1yzs s ASN 43 CO 0.04 -1.42 0.69 0.54 -1.51 0.00 0.00 177.10 175.44 1yzs s VAL 44 N 4.22 4.99 0.28 1.60 0.11 -0.95 -4.72 120.40 125.93 1yzs s VAL 44 Ca 0.34 1.33 -0.27 0.00 -2.93 0.00 0.00 61.98 60.45 1yzs s VAL 44 Cb -0.07 -4.00 -0.15 0.00 -1.53 0.00 0.00 36.38 30.63 1yzs s VAL 44 CO -0.00 0.12 0.80 -2.65 -3.33 0.00 0.00 175.10 170.03 1yzs n PRO 45 N 4.88 0.85 0.06 1.54 -0.02 -1.26 -2.77 135.00 138.27 1yzs n PRO 45 Ca -0.00 0.30 -0.02 0.00 -2.02 0.00 0.00 63.50 61.76 1yzs n PRO 45 Cb 0.50 -1.55 0.23 0.00 -0.02 0.00 0.00 33.50 32.65 1yzs n PRO 45 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1yzs h LEU 46 N 1.52 0.34 -1.74 2.45 3.38 -1.85 -2.93 115.31 116.49 1yzs h LEU 46 Ca -0.36 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1yzs h LEU 46 Cb 1.38 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1yzs h LEU 46 CO 0.58 0.66 0.00 -1.28 0.09 0.00 0.00 178.44 178.49 1yzs h SER 47 N 0.29 0.00 -0.50 -0.43 0.87 -1.89 -2.84 113.55 109.05 1yzs h SER 47 Ca 0.04 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 1yzs h SER 47 Cb 0.72 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.68 1yzs h SER 47 CO 0.05 0.00 0.00 0.55 -0.53 0.00 0.00 176.83 176.90 1yzs n VAL 48 N -3.03 2.15 -3.07 2.23 3.14 -1.10 -4.93 118.33 113.72 1yzs n VAL 48 Ca -0.00 -1.42 -0.41 0.00 -2.96 0.00 0.00 64.34 59.55 1yzs n VAL 48 Cb 0.25 -0.05 -0.06 0.00 -1.06 0.00 0.00 33.84 32.92 1yzs n VAL 48 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 1yzs s LEU 49 N -2.29 4.07 0.06 6.55 1.43 -1.07 -4.48 118.68 122.95 1yzs s LEU 49 Ca 0.47 0.77 -0.27 0.00 -1.03 0.00 0.00 54.13 54.08 1yzs s LEU 49 Cb 0.34 -2.92 -0.05 0.00 0.03 0.00 0.00 46.19 43.59 1yzs s LEU 49 CO 0.17 -0.39 0.85 -0.63 0.23 0.00 0.00 176.35 176.58 1yzs s ILE 50 N 2.53 4.68 -0.44 -0.59 1.01 -0.89 -4.97 121.20 122.53 1yzs s ILE 50 Ca 0.28 1.81 0.03 0.00 0.00 0.00 0.00 60.65 62.77 1yzs s ILE 50 Cb -0.15 -4.20 0.16 0.00 0.01 0.00 0.00 42.46 38.27 1yzs s ILE 50 CO 0.08 0.33 0.31 -0.13 0.00 0.00 0.00 174.94 175.53 1yzs s ARG 51 N 0.09 1.07 -0.27 2.79 0.52 -1.26 -2.63 118.95 119.26 1yzs s ARG 51 Ca 0.43 -2.05 0.05 0.00 -0.52 0.00 0.00 55.73 53.64 1yzs s ARG 51 Cb -0.21 -1.78 0.52 0.00 0.52 0.00 0.00 34.95 34.00 1yzs s ARG 51 CO 0.26 -1.29 1.57 -0.35 0.02 0.00 0.00 175.30 175.50 1yzs n PRO 52 N 3.15 2.57 -3.40 3.54 -0.04 -1.26 -4.67 135.00 134.89 1yzs n PRO 52 Ca 0.21 -2.21 -0.21 0.00 -0.04 0.00 0.00 63.50 61.25 1yzs n PRO 52 Cb 0.41 -1.92 -0.09 0.00 -0.04 0.00 0.00 33.50 31.86 1yzs n PRO 52 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1yzs s LEU 53 N -2.24 0.28 0.74 1.53 0.20 -1.26 -5.15 118.68 112.79 1yzs s LEU 53 Ca 0.40 -1.75 -0.11 0.00 0.69 0.00 0.00 54.13 53.36 1yzs s LEU 53 Cb 0.33 0.23 0.04 0.00 -0.43 0.00 0.00 46.19 46.36 1yzs s LEU 53 CO 0.09 -0.28 1.10 -2.16 -0.29 0.00 0.00 176.35 174.81 1yzs s PRO 54 N 1.35 2.54 0.15 0.98 0.04 -1.26 -4.96 135.00 133.83 1yzs s PRO 54 Ca 0.17 0.53 -0.16 0.00 0.04 0.00 0.00 61.00 61.57 1yzs s PRO 54 Cb -0.18 -1.98 0.03 0.00 0.04 0.00 0.00 34.50 32.41 1yzs s PRO 54 CO -0.03 -1.28 0.44 -1.54 0.04 0.00 0.00 177.00 174.63 1yzs s SER 55 N -4.18 -0.24 -0.46 6.66 1.04 -1.26 -5.11 113.70 110.14 1yzs s SER 55 Ca 0.59 -0.38 -0.29 0.00 0.48 0.00 0.00 55.95 56.35 1yzs s SER 55 Cb -0.12 0.51 0.03 0.00 0.10 0.00 0.00 66.02 66.53 1yzs s SER 55 CO 0.53 -0.92 1.17 -0.69 0.98 0.00 0.00 173.24 174.31 1yzs s VAL 56 N -3.83 4.18 0.44 5.02 1.01 -1.26 -5.00 120.40 120.95 1yzs s VAL 56 Ca 0.05 1.21 -0.21 0.00 0.00 0.00 0.00 61.98 63.03 1yzs s VAL 56 Cb 0.01 -4.54 -0.11 0.00 0.00 0.00 0.00 36.38 31.74 1yzs s VAL 56 CO -0.09 -0.95 0.96 -0.76 0.00 0.00 0.00 175.10 174.27 1yzs s LEU 57 N 4.55 3.94 -0.11 3.92 1.43 -1.26 -5.06 118.68 126.09 1yzs s LEU 57 Ca 0.50 1.73 -0.01 0.00 -1.03 0.00 0.00 54.13 55.32 1yzs s LEU 57 Cb -0.08 -4.52 -0.03 0.00 0.03 0.00 0.00 46.19 41.59 1yzs s LEU 57 CO 0.31 -0.42 -0.07 -0.62 0.23 0.00 0.00 176.35 175.78 1yzs s ASP 58 N -2.13 4.53 0.49 2.29 -1.08 -1.26 -5.01 116.67 114.50 1yzs s ASP 58 Ca 0.62 -0.13 0.28 0.00 -0.52 0.00 0.00 52.55 52.80 1yzs s ASP 58 Cb -0.11 -1.46 0.94 0.00 -1.46 0.00 0.00 42.92 40.83 1yzs s ASP 58 CO 0.14 0.25 1.83 1.55 0.52 0.00 0.00 175.17 179.46 1yzs h PRO 59 N 6.07 0.00 0.21 4.34 0.13 -2.00 -2.76 132.00 138.00 1yzs h PRO 59 Ca -0.37 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.42 1yzs h PRO 59 Cb 1.19 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.34 1yzs h PRO 59 CO 0.57 0.05 -1.59 0.00 -0.23 0.00 0.00 178.00 176.79 1yzs h ALA 60 N 1.95 0.01 -0.03 -0.56 0.00 -2.00 -3.21 119.26 115.42 1yzs h ALA 60 Ca -0.00 -1.00 -0.22 0.00 0.00 0.00 0.00 54.91 53.69 1yzs h ALA 60 Cb 0.73 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1yzs h ALA 60 CO 0.01 0.88 -0.90 -0.22 0.00 0.00 0.00 179.25 179.02 1yzs h LYS 61 N 0.12 0.50 -0.94 0.00 3.11 -1.99 -2.94 116.57 114.42 1yzs h LYS 61 Ca -0.29 -0.49 0.00 0.00 -2.81 0.00 0.00 60.65 57.06 1yzs h LYS 61 Cb 2.12 0.13 -0.05 0.00 -1.00 0.00 0.00 32.23 33.44 1yzs h LYS 61 CO 0.22 1.13 0.61 0.28 -2.81 0.00 0.00 179.45 178.88 1yzs h VAL 62 N 0.30 1.25 -0.19 2.00 2.07 -1.62 -1.78 116.25 118.28 1yzs h VAL 62 Ca -0.07 -0.48 -0.00 0.00 0.82 0.00 0.00 66.70 66.96 1yzs h VAL 62 Cb 1.52 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1yzs h VAL 62 CO 0.16 0.25 0.11 1.56 0.02 0.00 0.00 177.57 179.66 1yzs h GLN 63 N 1.28 0.27 -0.50 1.57 1.08 -1.54 0.20 115.11 117.47 1yzs h GLN 63 Ca 0.34 -0.03 0.09 0.00 -1.45 0.00 0.00 58.65 57.60 1yzs h GLN 63 Cb -0.12 -0.05 -0.07 0.00 -0.05 0.00 0.00 27.48 27.19 1yzs h GLN 63 CO -0.07 0.26 0.08 0.77 -0.95 0.00 0.00 178.83 178.91 1yzs h SER 64 N 0.21 -0.05 -0.03 1.46 0.02 -1.23 0.43 113.55 114.37 1yzs h SER 64 Ca 0.07 0.10 -0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1yzs h SER 64 Cb 0.07 0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.75 1yzs h SER 64 CO -0.01 0.00 0.00 -0.07 -1.14 0.00 0.00 176.83 175.62 1yzs h LEU 65 N 0.21 0.05 -1.59 5.07 3.38 -0.95 0.20 115.31 121.67 1yzs h LEU 65 Ca 0.25 -0.26 0.13 0.00 0.09 0.00 0.00 57.88 58.09 1yzs h LEU 65 Cb 0.35 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.04 1yzs h LEU 65 CO -0.35 0.29 0.47 0.58 0.09 0.00 0.00 178.44 179.53 1yzs h VAL 66 N -0.20 0.83 -0.00 1.22 2.07 0.18 0.33 116.25 120.68 1yzs h VAL 66 Ca 0.01 -0.15 -0.18 0.00 0.82 0.00 0.00 66.70 67.20 1yzs h VAL 66 Cb 0.27 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1yzs h VAL 66 CO 0.00 0.08 -0.82 0.44 0.02 0.00 0.00 177.57 177.29 1yzs h ASP 67 N 0.43 0.16 -0.37 0.57 3.32 0.43 -2.28 116.42 118.69 1yzs h ASP 67 Ca 0.34 -0.13 -0.09 0.00 0.02 0.00 0.00 57.03 57.17 1yzs h ASP 67 Cb 0.74 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.23 1yzs h ASP 67 CO -0.11 0.91 -0.14 0.74 -1.72 0.00 0.00 179.24 178.92 1yzs h THR 68 N 0.07 1.28 -0.32 0.35 2.02 0.28 0.65 112.91 117.24 1yzs h THR 68 Ca -0.03 -1.24 -0.15 0.00 0.77 0.00 0.00 66.41 65.76 1yzs h THR 68 Cb 1.42 1.31 -0.00 0.00 -1.74 0.00 0.00 68.15 69.14 1yzs h THR 68 CO 0.12 0.41 -0.40 0.40 0.37 0.00 0.00 175.52 176.42 1yzs h ILE 69 N 0.54 1.28 0.00 3.11 2.04 -1.17 0.08 117.51 123.41 1yzs h ILE 69 Ca 0.09 -1.58 -0.03 0.00 1.00 0.00 0.00 64.86 64.34 1yzs h ILE 69 Cb 0.67 1.53 0.00 0.00 -0.74 0.00 0.00 36.82 38.28 1yzs h ILE 69 CO 0.05 0.52 -0.12 0.03 0.00 0.00 0.00 178.15 178.62 1yzs h ARG 70 N 0.62 0.08 -0.20 2.37 3.08 -1.35 -2.25 114.38 116.73 1yzs h ARG 70 Ca 0.04 -0.09 -0.10 0.00 0.07 0.00 0.00 59.98 59.90 1yzs h ARG 70 Cb 0.99 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.05 1yzs h ARG 70 CO 0.09 0.86 -0.32 1.49 -1.07 0.00 0.00 179.97 181.03 1yzs h GLU 71 N -0.66 0.41 -1.29 0.04 4.22 0.23 -3.40 114.58 114.13 1yzs h GLU 71 Ca -0.02 -0.17 -0.18 0.00 0.08 0.00 0.00 59.36 59.07 1yzs h GLU 71 Cb 0.90 -0.02 -0.22 0.00 0.50 0.00 0.00 28.75 29.92 1yzs h GLU 71 CO 0.02 0.69 -0.54 0.34 -2.18 0.00 0.00 179.01 177.34 1yzs s ASP 72 N -6.84 -0.73 0.38 1.04 -1.08 0.02 -5.00 116.67 104.45 1yzs s ASP 72 Ca -0.06 -1.28 0.26 0.00 -0.52 0.00 0.00 52.55 50.95 1yzs s ASP 72 Cb 0.13 1.50 1.37 0.00 -1.46 0.00 0.00 42.92 44.46 1yzs s ASP 72 CO 0.79 -0.17 1.79 1.55 0.52 0.00 0.00 175.17 179.66 1yzs h PRO 73 N 6.54 0.00 -0.23 4.34 0.13 -1.44 -0.72 132.00 140.62 1yzs h PRO 73 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1yzs h PRO 73 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1yzs h PRO 73 CO 0.12 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.49 1yzs n ASP 74 N -2.41 2.29 -1.30 1.44 5.68 -1.26 -3.89 116.55 117.10 1yzs n ASP 74 Ca -0.01 -1.81 0.08 0.00 -0.50 0.00 0.00 54.79 52.55 1yzs n ASP 74 Cb 0.07 -0.15 0.31 0.00 -1.14 0.00 0.00 41.12 40.21 1yzs n ASP 74 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 1yzs n SER 75 N 0.74 4.36 -3.59 -1.12 2.88 -0.27 -4.80 113.62 111.81 1yzs n SER 75 Ca 0.17 -2.55 -0.29 0.00 -1.33 0.00 0.00 58.87 54.87 1yzs n SER 75 Cb 0.43 -0.52 -0.15 0.00 -0.75 0.00 0.00 64.21 63.21 1yzs n SER 75 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1yzs s VAL 76 N -2.02 0.15 0.81 2.46 1.01 -1.25 -5.00 120.40 116.56 1yzs s VAL 76 Ca 0.45 -0.85 -0.12 0.00 0.00 0.00 0.00 61.98 61.46 1yzs s VAL 76 Cb 0.31 -1.10 0.08 0.00 0.00 0.00 0.00 36.38 35.66 1yzs s VAL 76 CO 0.19 -0.67 1.12 -2.16 0.00 0.00 0.00 175.10 173.57 1yzs s PRO 77 N 1.99 1.96 1.12 2.72 0.04 -1.26 -5.04 135.00 136.53 1yzs s PRO 77 Ca 0.08 0.45 -0.16 0.00 0.04 0.00 0.00 61.00 61.41 1yzs s PRO 77 Cb -0.16 -1.92 0.16 0.00 0.04 0.00 0.00 34.50 32.61 1yzs s PRO 77 CO -0.32 -1.66 0.39 -2.30 0.04 0.00 0.00 177.00 173.16 1yzs n PRO 78 N -3.43 -1.72 -3.81 0.56 -0.02 -1.26 -5.05 135.00 120.28 1yzs n PRO 78 Ca 0.07 -0.48 -0.23 0.00 -2.02 0.00 0.00 63.50 60.84 1yzs n PRO 78 Cb 0.58 -1.88 -0.04 0.00 -0.02 0.00 0.00 33.50 32.14 1yzs n PRO 78 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1yzs s ILE 79 N -2.32 2.34 0.04 4.25 -4.36 -1.20 -4.85 121.20 115.11 1yzs s ILE 79 Ca 0.60 -1.49 -0.19 0.00 -0.26 0.00 0.00 60.65 59.32 1yzs s ILE 79 Cb -0.17 -2.83 -0.06 0.00 1.25 0.00 0.00 42.46 40.64 1yzs s ILE 79 CO 0.66 0.00 0.54 -0.62 0.24 0.00 0.00 174.94 175.76 1yzs s ASP 80 N -4.09 6.99 -0.07 4.36 -1.08 -1.26 -0.02 116.67 121.50 1yzs s ASP 80 Ca 0.43 1.18 -0.06 0.00 -0.52 0.00 0.00 52.55 53.58 1yzs s ASP 80 Cb -0.01 -2.34 0.02 0.00 -1.46 0.00 0.00 42.92 39.13 1yzs s ASP 80 CO 0.25 0.24 0.18 -0.69 0.52 0.00 0.00 175.17 175.67 1yzs s VAL 81 N -0.86 -0.01 0.09 1.11 1.01 -0.86 -4.53 120.40 116.36 1yzs s VAL 81 Ca 0.28 0.02 -0.17 0.00 0.00 0.00 0.00 61.98 62.12 1yzs s VAL 81 Cb -0.19 -0.27 -0.07 0.00 0.00 0.00 0.00 36.38 35.86 1yzs s VAL 81 CO 0.17 0.01 0.54 -0.76 0.00 0.00 0.00 175.10 175.06 1yzs s LEU 82 N 0.25 4.44 -0.24 3.92 1.02 -0.84 -1.75 118.68 125.48 1yzs s LEU 82 Ca -0.01 1.15 0.02 0.00 0.02 0.00 0.00 54.13 55.30 1yzs s LEU 82 Cb -0.03 -3.01 0.04 0.00 0.02 0.00 0.00 46.19 43.22 1yzs s LEU 82 CO -0.01 0.21 -0.13 0.86 0.02 0.00 0.00 176.35 177.31 1yzs s TRP 83 N -1.25 3.11 0.02 0.29 -0.00 0.19 -2.20 118.94 119.10 1yzs s TRP 83 Ca 0.32 -2.05 0.02 0.00 -0.00 0.00 0.00 56.10 54.39 1yzs s TRP 83 Cb -0.17 -1.94 -0.01 0.00 -0.00 0.00 0.00 33.47 31.34 1yzs s TRP 83 CO 0.18 -0.84 -0.08 0.42 -0.00 0.00 0.00 176.95 176.63 1yzs s ILE 84 N 1.18 0.59 0.20 5.86 1.01 -1.05 -1.32 121.20 127.66 1yzs s ILE 84 Ca -0.04 -0.65 0.05 0.00 0.00 0.00 0.00 60.65 60.01 1yzs s ILE 84 Cb -0.18 -0.56 -0.04 0.00 0.01 0.00 0.00 42.46 41.70 1yzs s ILE 84 CO -0.07 -0.06 0.23 -0.75 0.00 0.00 0.00 174.94 174.28 1yzs s LYS 85 N -0.78 3.14 0.17 2.79 2.20 -1.26 -1.42 119.74 124.57 1yzs s LYS 85 Ca -0.02 -0.83 0.01 0.00 -0.36 0.00 0.00 55.97 54.77 1yzs s LYS 85 Cb -0.06 -2.75 0.03 0.00 -1.51 0.00 0.00 37.83 33.55 1yzs s LYS 85 CO 0.00 0.46 0.23 0.41 -0.36 0.00 0.00 175.35 176.09 1yzs n GLY 86 N -0.80 1.19 0.00 5.54 0.00 -0.42 -4.94 105.19 105.77 1yzs n GLY 86 Ca -0.08 -2.04 0.07 0.00 0.00 0.00 0.00 46.02 43.97 1yzs n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yzs n ALA 87 N -2.92 1.81 -1.75 4.61 0.00 -1.02 -2.79 120.51 118.44 1yzs n ALA 87 Ca -0.04 -0.07 0.06 0.00 0.00 0.00 0.00 53.44 53.39 1yzs n ALA 87 Cb 0.15 -1.24 0.12 0.00 0.00 0.00 0.00 19.45 18.48 1yzs n ALA 87 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1yzs n GLN 88 N -1.32 0.95 0.00 0.00 6.02 -0.59 -4.95 117.38 117.48 1yzs n GLN 88 Ca 0.06 -2.56 0.00 0.00 -0.01 0.00 0.00 57.00 54.49 1yzs n GLN 88 Cb 0.13 -1.07 0.00 0.00 1.02 0.00 0.00 30.24 30.32 1yzs n GLN 88 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1yzs n GLY 89 N -0.66 2.88 3.45 1.08 0.00 -1.12 -4.93 105.19 105.89 1yzs n GLY 89 Ca 0.13 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.66 1yzs n GLY 89 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yzs n GLY 90 N -1.99 0.40 3.74 -0.02 0.00 -1.16 -4.53 105.19 101.62 1yzs n GLY 90 Ca 0.00 0.93 -0.41 0.00 0.00 0.00 0.00 46.02 46.54 1yzs n GLY 90 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1yzs s ASP 91 N 7.70 7.29 -0.03 1.61 1.11 -1.26 -1.30 116.67 131.80 1yzs s ASP 91 Ca 1.11 2.05 0.03 0.00 0.18 0.00 0.00 52.55 55.91 1yzs s ASP 91 Cb -0.85 -2.60 0.00 0.00 1.07 0.00 0.00 42.92 40.54 1yzs s ASP 91 CO 0.48 -0.21 -0.09 -0.31 1.18 0.00 0.00 175.17 176.21 1yzs s TYR 92 N -0.14 1.00 -0.22 4.23 2.02 -0.51 -4.97 117.35 118.76 1yzs s TYR 92 Ca 0.49 -0.25 -0.02 0.00 -0.37 0.00 0.00 57.07 56.92 1yzs s TYR 92 Cb -0.29 -0.71 0.00 0.00 -0.40 0.00 0.00 41.96 40.57 1yzs s TYR 92 CO 0.34 -0.11 -0.08 -0.06 -1.57 0.00 0.00 175.55 174.07 1yzs s PHE 93 N 0.20 2.93 -0.13 2.71 0.08 -1.26 -2.53 117.98 119.98 1yzs s PHE 93 Ca -0.03 -1.19 -0.07 0.00 0.12 0.00 0.00 56.93 55.75 1yzs s PHE 93 Cb -0.09 -2.06 -0.04 0.00 -0.57 0.00 0.00 43.02 40.26 1yzs s PHE 93 CO 0.01 -0.64 0.12 0.71 -0.10 0.00 0.00 175.22 175.32 1yzs s TYR 94 N 1.41 3.50 -0.26 0.36 2.02 -0.93 -2.10 117.35 121.34 1yzs s TYR 94 Ca 0.05 0.43 0.02 0.00 -0.37 0.00 0.00 57.07 57.20 1yzs s TYR 94 Cb -0.14 -1.97 0.07 0.00 -0.40 0.00 0.00 41.96 39.52 1yzs s TYR 94 CO -0.06 0.60 -0.05 0.45 -1.57 0.00 0.00 175.55 174.93 1yzs s SER 95 N -0.71 4.15 -0.89 2.29 0.15 -1.08 -1.99 113.70 115.62 1yzs s SER 95 Ca 0.13 -1.39 -0.00 0.00 0.70 0.00 0.00 55.95 55.39 1yzs s SER 95 Cb -0.12 -1.32 0.27 0.00 -1.71 0.00 0.00 66.02 63.14 1yzs s SER 95 CO 0.03 -0.25 1.07 0.49 1.20 0.00 0.00 173.24 175.77 1yzs n PHE 96 N 4.56 3.26 -1.50 3.44 3.72 -1.26 -4.76 117.46 124.92 1yzs n PHE 96 Ca -0.10 -3.51 0.00 0.00 -0.05 0.00 0.00 57.45 53.79 1yzs n PHE 96 Cb 0.43 -1.00 0.00 0.00 -0.94 0.00 0.00 39.48 37.97 1yzs n PHE 96 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1yzs n GLY 97 N 1.40 0.01 1.62 1.37 0.00 -1.26 -4.99 105.19 103.34 1yzs n GLY 97 Ca 0.26 -1.26 -0.04 0.00 0.00 0.00 0.00 46.02 44.98 1yzs n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yzs n GLY 98 N 0.00 0.35 0.17 -0.02 0.00 -1.26 -4.73 105.19 99.71 1yzs n GLY 98 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 1yzs n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yzs h HIS 100 N 0.16 0.08 -0.44 0.00 3.86 -1.99 -2.90 115.15 113.91 1yzs h HIS 100 Ca 0.20 -0.03 0.09 0.00 -1.16 0.00 0.00 60.37 59.47 1yzs h HIS 100 Cb 0.26 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 28.69 1yzs h HIS 100 CO -0.23 0.60 0.30 0.00 0.86 0.00 0.00 177.93 179.46 1yzs h ARG 101 N -0.46 0.19 -0.47 2.45 3.08 -1.88 0.73 114.38 118.02 1yzs h ARG 101 Ca 0.00 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 1yzs h ARG 101 Cb 0.59 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 1yzs h ARG 101 CO 0.01 0.12 0.27 -0.92 -1.07 0.00 0.00 179.97 178.38 1yzs h TYR 102 N 0.19 0.63 -0.37 3.04 5.03 -0.28 0.29 116.97 125.50 1yzs h TYR 102 Ca 0.20 -0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.52 1yzs h TYR 102 Cb 0.55 -0.20 -0.02 0.00 1.55 0.00 0.00 36.73 38.61 1yzs h TYR 102 CO -0.00 0.46 0.25 0.00 -1.32 0.00 0.00 178.16 177.54 1yzs h ALA 103 N 1.12 1.78 -0.00 1.82 0.00 -0.69 0.76 119.26 124.05 1yzs h ALA 103 Ca 0.17 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1yzs h ALA 103 Cb 0.03 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1yzs h ALA 103 CO -0.03 0.19 -0.01 0.00 0.00 0.00 0.00 179.25 179.41 1yzs h ALA 104 N 1.78 0.00 -0.29 0.00 0.00 -0.34 -1.44 119.26 118.97 1yzs h ALA 104 Ca 0.14 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 1yzs h ALA 104 Cb 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1yzs h ALA 104 CO -0.03 -0.19 -0.04 1.88 0.00 0.00 0.00 179.25 180.87 1yzs h TYR 105 N -0.59 0.47 -0.66 0.00 0.05 0.02 -1.14 116.97 115.11 1yzs h TYR 105 Ca -0.00 -0.05 -0.04 0.00 0.05 0.00 0.00 58.73 58.69 1yzs h TYR 105 Cb 0.61 -0.13 -0.03 0.00 1.01 0.00 0.00 36.73 38.19 1yzs h TYR 105 CO 0.14 0.50 0.27 0.37 -1.05 0.00 0.00 178.16 178.38 1yzs h GLN 106 N 0.43 0.98 -0.30 4.88 -0.00 0.61 -2.87 115.11 118.84 1yzs h GLN 106 Ca 0.09 -0.18 -0.10 0.00 -0.00 0.00 0.00 58.65 58.47 1yzs h GLN 106 Cb 0.35 -0.16 -0.01 0.00 0.00 0.00 0.00 27.48 27.66 1yzs h GLN 106 CO 0.01 0.82 -0.19 0.37 0.00 0.00 0.00 178.83 179.84 1yzs h GLN 107 N 0.93 0.66 -0.06 1.69 4.15 -0.57 -2.51 115.11 119.40 1yzs h GLN 107 Ca 0.22 -0.31 0.00 0.00 0.77 0.00 0.00 58.65 59.33 1yzs h GLN 107 Cb 0.20 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.88 1yzs h GLN 107 CO -0.02 0.91 0.00 1.28 -1.93 0.00 0.00 178.83 179.07 1yzs n LEU 108 N -4.35 0.06 -3.19 -2.39 4.77 -0.50 -4.76 117.00 106.64 1yzs n LEU 108 Ca -0.03 -0.03 -0.16 0.00 -0.03 0.00 0.00 56.01 55.76 1yzs n LEU 108 Cb 0.41 -0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.45 1yzs n LEU 108 CO 0.43 0.02 -0.06 0.00 -1.33 0.00 0.00 177.39 176.44 1yzs n GLN 109 N -0.36 -2.36 -2.14 3.23 10.64 -0.95 -4.86 117.38 120.58 1yzs n GLN 109 Ca 0.00 0.14 -0.34 0.00 -1.83 0.00 0.00 57.00 54.97 1yzs n GLN 109 Cb 0.02 -4.70 0.01 0.00 -0.86 0.00 0.00 30.24 24.70 1yzs n GLN 109 CO 0.00 0.00 0.00 1.03 -1.83 0.00 0.00 177.06 176.26 1yzs s ARG 110 N -5.78 3.27 -0.02 2.61 1.81 -1.15 -4.97 118.95 114.74 1yzs s ARG 110 Ca 0.29 1.45 -0.19 0.00 -1.72 0.00 0.00 55.73 55.57 1yzs s ARG 110 Cb -0.17 -2.01 -0.33 0.00 -0.45 0.00 0.00 34.95 31.99 1yzs s ARG 110 CO 0.36 -0.88 0.91 0.93 -0.68 0.00 0.00 175.30 175.94 1yzs h GLU 111 N 0.83 0.41 -5.03 3.54 5.08 -1.91 -3.47 114.58 114.03 1yzs h GLU 111 Ca -0.49 -0.70 -0.55 0.00 -1.00 0.00 0.00 59.36 56.63 1yzs h GLU 111 Cb 1.24 0.26 -0.13 0.00 0.50 0.00 0.00 28.75 30.62 1yzs h GLU 111 CO 0.57 1.33 -0.51 0.95 -1.00 0.00 0.00 179.01 180.35 1yzs s THR 112 N -2.51 0.55 -0.02 1.13 -4.23 -1.26 -2.94 115.64 106.36 1yzs s THR 112 Ca -0.12 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.37 1yzs s THR 112 Cb 0.03 -2.37 0.00 0.00 1.34 0.00 0.00 72.50 71.50 1yzs s THR 112 CO 0.88 0.00 0.05 -0.51 -0.54 0.00 0.00 174.62 174.50 1yzs s ILE 113 N -3.24 0.02 0.16 2.99 2.07 -1.12 -4.84 121.20 117.25 1yzs s ILE 113 Ca 0.25 -0.15 -0.31 0.00 -1.41 0.00 0.00 60.65 59.04 1yzs s ILE 113 Cb 0.03 -0.13 -0.09 0.00 0.13 0.00 0.00 42.46 42.39 1yzs s ILE 113 CO 0.16 -0.08 1.46 -2.84 -1.91 0.00 0.00 174.94 171.72 1yzs s PRO 114 N -0.23 4.28 -0.12 3.50 0.02 -1.26 -2.23 135.00 138.95 1yzs s PRO 114 Ca -0.03 2.22 -0.09 0.00 0.02 0.00 0.00 61.00 63.12 1yzs s PRO 114 Cb -0.02 -3.19 0.04 0.00 0.02 0.00 0.00 34.50 31.35 1yzs s PRO 114 CO 0.00 -0.48 0.31 0.00 -0.33 0.00 0.00 177.00 176.50 1yzs s ALA 115 N 0.86 -0.75 -0.30 -1.55 0.00 -0.79 -3.22 121.76 115.99 1yzs s ALA 115 Ca 0.65 1.03 -0.29 0.00 0.00 0.00 0.00 51.96 53.35 1yzs s ALA 115 Cb -0.40 -0.62 0.01 0.00 0.00 0.00 0.00 23.12 22.10 1yzs s ALA 115 CO 0.33 -0.18 1.18 0.21 0.00 0.00 0.00 175.76 177.30 1yzs s LYS 116 N 0.72 4.01 0.17 0.00 2.20 0.97 -2.73 119.74 125.08 1yzs s LYS 116 Ca -0.05 1.17 -0.30 0.00 -0.36 0.00 0.00 55.97 56.44 1yzs s LYS 116 Cb -0.06 -3.80 -0.07 0.00 -1.51 0.00 0.00 37.83 32.39 1yzs s LYS 116 CO -0.05 -0.99 0.96 -0.51 -0.36 0.00 0.00 175.35 174.40 1yzs s LEU 117 N 3.95 4.56 -0.29 5.43 1.43 -1.17 -2.02 118.68 130.57 1yzs s LEU 117 Ca 0.50 1.87 0.00 0.00 -1.03 0.00 0.00 54.13 55.48 1yzs s LEU 117 Cb -0.15 -3.60 0.09 0.00 0.03 0.00 0.00 46.19 42.57 1yzs s LEU 117 CO 0.19 0.02 0.06 -0.69 0.23 0.00 0.00 176.35 176.16 1yzs s VAL 118 N -0.51 1.22 0.17 -1.59 1.01 -0.72 -4.44 120.40 115.54 1yzs s VAL 118 Ca 0.45 -1.48 -0.32 0.00 0.00 0.00 0.00 61.98 60.62 1yzs s VAL 118 Cb -0.25 -1.83 -0.12 0.00 0.00 0.00 0.00 36.38 34.18 1yzs s VAL 118 CO 0.31 -0.53 1.71 1.67 0.00 0.00 0.00 175.10 178.26 1yzs n GLN 119 N 4.72 2.59 -4.32 2.72 0.00 -1.26 -0.64 117.38 121.20 1yzs n GLN 119 Ca -0.03 0.94 -0.20 0.00 -0.00 0.00 0.00 57.00 57.70 1yzs n GLN 119 Cb 0.43 -2.77 -0.08 0.00 0.00 0.00 0.00 30.24 27.81 1yzs n GLN 119 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.06 175.94 1yzs s SER 120 N 1.50 1.85 0.28 1.69 0.01 -0.44 -4.85 113.70 113.75 1yzs s SER 120 Ca 0.78 -1.76 0.11 0.00 1.31 0.00 0.00 55.95 56.39 1yzs s SER 120 Cb -0.55 0.56 -0.05 0.00 0.21 0.00 0.00 66.02 66.19 1yzs s SER 120 CO 0.35 -1.05 -0.10 0.42 0.41 0.00 0.00 173.24 173.27 1yzs s THR 121 N -3.41 2.88 0.32 1.44 -4.23 -1.26 -4.64 115.64 106.73 1yzs s THR 121 Ca 0.38 -2.17 0.04 0.00 -1.18 0.00 0.00 61.69 58.77 1yzs s THR 121 Cb 0.02 -2.57 0.30 0.00 1.34 0.00 0.00 72.50 71.59 1yzs s THR 121 CO 0.26 -0.37 1.87 0.25 -0.54 0.00 0.00 174.62 176.09 1yzs h LEU 122 N 2.07 0.81 -0.57 4.79 5.85 -1.98 -0.99 115.31 125.28 1yzs h LEU 122 Ca -0.42 0.04 0.09 0.00 0.84 0.00 0.00 57.88 58.43 1yzs h LEU 122 Cb 1.25 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 42.08 1yzs h LEU 122 CO 0.61 0.44 0.17 -1.28 -0.34 0.00 0.00 178.44 178.04 1yzs h SER 123 N 0.87 0.11 -0.91 1.25 0.87 -2.00 0.72 113.55 114.47 1yzs h SER 123 Ca 0.45 0.09 0.10 0.00 -1.23 0.00 0.00 61.79 61.19 1yzs h SER 123 Cb 0.52 0.09 -0.08 0.00 -0.44 0.00 0.00 62.40 62.50 1yzs h SER 123 CO -0.21 0.08 0.55 -0.78 -0.53 0.00 0.00 176.83 175.94 1yzs h ASP 124 N 0.32 0.82 -0.15 6.23 3.58 -1.58 0.77 116.42 126.41 1yzs h ASP 124 Ca 0.29 0.04 -0.03 0.00 0.42 0.00 0.00 57.03 57.75 1yzs h ASP 124 Cb 0.37 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.29 1yzs h ASP 124 CO -0.33 0.47 0.01 0.25 -2.88 0.00 0.00 179.24 176.77 1yzs h LEU 125 N 0.92 0.33 -1.31 2.28 5.85 -0.72 -1.28 115.31 121.38 1yzs h LEU 125 Ca 0.43 -0.04 -0.05 0.00 0.84 0.00 0.00 57.88 59.06 1yzs h LEU 125 Cb 0.37 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 1yzs h LEU 125 CO -0.24 0.38 -0.02 0.03 -0.34 0.00 0.00 178.44 178.25 1yzs h ARG 126 N 0.35 0.44 -0.67 1.25 2.47 -0.04 0.78 114.38 118.96 1yzs h ARG 126 Ca 0.08 -0.09 0.04 0.00 -1.26 0.00 0.00 59.98 58.76 1yzs h ARG 126 Cb 0.22 -0.07 -0.04 0.00 -1.65 0.00 0.00 29.97 28.43 1yzs h ARG 126 CO 0.00 0.48 0.44 0.28 0.56 0.00 0.00 179.97 181.74 1yzs h VAL 127 N 0.42 1.06 0.01 2.04 2.07 -0.92 1.83 116.25 122.76 1yzs h VAL 127 Ca 0.09 -0.26 -0.24 0.00 0.82 0.00 0.00 66.70 67.11 1yzs h VAL 127 Cb 0.31 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 1yzs h VAL 127 CO 0.01 0.14 -1.32 1.88 0.02 0.00 0.00 177.57 178.30 1yzs h TYR 128 N 0.76 0.03 -1.18 1.57 0.05 -1.17 -3.39 116.97 113.63 1yzs h TYR 128 Ca 0.28 -0.02 -0.62 0.00 0.05 0.00 0.00 58.73 58.41 1yzs h TYR 128 Cb 0.15 -0.00 -0.37 0.00 1.01 0.00 0.00 36.73 37.51 1yzs h TYR 128 CO -0.00 1.52 -0.13 1.28 -1.05 0.00 0.00 178.16 179.77 1yzs n LEU 129 N -4.37 5.89 -1.76 3.88 4.77 0.26 -4.86 117.00 120.81 1yzs n LEU 129 Ca -0.32 -4.77 0.00 0.00 -0.03 0.00 0.00 56.01 50.88 1yzs n LEU 129 Cb 0.71 -0.62 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1yzs n LEU 129 CO 0.20 1.94 0.15 0.61 -1.33 0.00 0.00 177.39 178.96 1yzs n GLY 130 N -0.68 0.73 2.09 -0.72 0.00 0.62 -2.70 105.19 104.54 1yzs n GLY 130 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.51 1yzs n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yzs n ALA 131 N 1.75 0.30 -1.23 4.61 0.00 -1.26 -4.92 120.51 119.75 1yzs n ALA 131 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.17 1yzs n ALA 131 Cb 0.08 0.00 0.15 0.00 0.00 0.00 0.00 19.45 19.68 1yzs n ALA 131 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1yzs n SER 132 N -2.88 4.95 -4.65 0.00 3.41 -1.17 -4.96 113.62 108.33 1yzs n SER 132 Ca 0.00 -3.64 -0.43 0.00 -0.26 0.00 0.00 58.87 54.54 1yzs n SER 132 Cb 0.00 -0.88 -0.02 0.00 -0.26 0.00 0.00 64.21 63.05 1yzs n SER 132 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1yzs s THR 133 N -3.72 4.03 0.54 6.66 2.01 -1.10 -5.02 115.64 119.05 1yzs s THR 133 Ca 0.59 1.21 -0.09 0.00 0.31 0.00 0.00 61.69 63.70 1yzs s THR 133 Cb 0.48 -3.89 0.12 0.00 0.01 0.00 0.00 72.50 69.23 1yzs s THR 133 CO 0.07 -0.23 0.74 -0.81 -0.69 0.00 0.00 174.62 173.70 1yzs n PRO 134 N 7.05 -0.69 -3.97 4.92 -0.04 -1.26 -5.05 135.00 135.96 1yzs n PRO 134 Ca 0.16 -1.18 -0.35 0.00 -0.04 0.00 0.00 63.50 62.09 1yzs n PRO 134 Cb 0.45 -0.75 -0.10 0.00 -0.04 0.00 0.00 33.50 33.05 1yzs n PRO 134 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1yzs s ASP 135 N -3.72 5.54 -0.04 3.54 -1.08 -1.26 -5.09 116.67 114.56 1yzs s ASP 135 Ca 0.42 0.02 -0.15 0.00 -0.52 0.00 0.00 52.55 52.33 1yzs s ASP 135 Cb -0.01 -1.96 -0.05 0.00 -1.46 0.00 0.00 42.92 39.44 1yzs s ASP 135 CO 0.30 0.13 0.40 -0.76 0.52 0.00 0.00 175.17 175.76 1yzs s LEU 136 N 0.63 4.42 0.00 -1.34 1.43 -1.26 -5.06 118.68 117.49 1yzs s LEU 136 Ca 0.03 0.88 0.00 0.00 -1.03 0.00 0.00 54.13 54.01 1yzs s LEU 136 Cb -0.13 -2.57 0.00 0.00 0.03 0.00 0.00 46.19 43.52 1yzs s LEU 136 CO 0.01 0.25 0.28 0.00 0.23 0.00 0.00 176.35 177.12