#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 2.38 -0.97 4.61 0.00 -1.26 -4.86 121.76 121.66 1yzs s ALA 18 Ca 0.00 0.82 -0.20 0.00 0.00 0.00 0.00 51.96 52.58 1yzs s ALA 18 Cb 0.00 -3.42 -0.10 0.00 0.00 0.00 0.00 23.12 19.60 1yzs s ALA 18 CO 0.00 -1.43 1.98 -0.35 0.00 0.00 0.00 175.76 175.96 1yzs n PRO 19 N -2.21 1.85 -2.05 0.00 -0.04 -1.26 -4.95 135.00 126.35 1yzs n PRO 19 Ca 0.13 -2.11 -0.35 0.00 -0.04 0.00 0.00 63.50 61.13 1yzs n PRO 19 Cb 0.51 -3.09 0.02 0.00 -0.04 0.00 0.00 33.50 30.90 1yzs n PRO 19 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 1yzs s GLU 20 N 4.73 3.08 0.08 0.54 -1.05 -1.26 -4.81 118.70 120.01 1yzs s GLU 20 Ca 0.56 1.62 0.00 0.00 -0.15 0.00 0.00 54.97 57.00 1yzs s GLU 20 Cb 0.13 -1.97 0.00 0.00 -0.44 0.00 0.00 34.13 31.85 1yzs s GLU 20 CO 0.08 -1.08 0.00 0.41 0.95 0.00 0.00 175.26 175.62 1yzs n GLY 21 N 0.11 -1.46 3.20 -3.83 0.00 -1.26 -5.15 105.19 96.80 1yzs n GLY 21 Ca 0.12 0.56 -0.35 0.00 0.00 0.00 0.00 46.02 46.35 1yzs n GLY 21 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1yzs n PRO 22 N -3.05 -0.16 -2.35 1.61 -0.02 -1.26 -4.25 135.00 125.52 1yzs n PRO 22 Ca 0.00 -0.03 -0.01 0.00 -2.02 0.00 0.00 63.50 61.45 1yzs n PRO 22 Cb 0.00 -1.42 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 1yzs n PRO 22 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1yzs n GLY 23 N 2.52 -0.74 0.33 -1.23 0.00 -1.26 -4.82 105.19 100.00 1yzs n GLY 23 Ca 0.02 0.16 0.07 0.00 0.00 0.00 0.00 46.02 46.28 1yzs n GLY 23 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1yzs h PRO 24 N 0.16 0.00 0.00 1.61 0.11 -2.06 -3.43 132.00 128.39 1yzs h PRO 24 Ca -0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1yzs h PRO 24 Cb 1.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1yzs h PRO 24 CO 0.17 0.00 0.00 0.45 -0.21 0.00 0.00 178.00 178.41 1yzs n SER 25 N -2.69 0.00 -2.73 -2.05 2.88 -1.26 -5.12 113.62 102.66 1yzs n SER 25 Ca -0.01 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.47 1yzs n SER 25 Cb 0.72 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 64.23 1yzs n SER 25 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1yzs n GLY 26 N 0.00 -0.51 0.00 0.46 0.00 -1.26 -4.96 105.19 98.92 1yzs n GLY 26 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.44 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 1.74 0.92 0.11 -0.02 0.00 -1.26 -4.95 105.19 101.74 1yzs n GLY 27 Ca 0.08 -0.05 0.13 0.00 0.00 0.00 0.00 46.02 46.18 1yzs n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yzs n ALA 28 N 0.00 2.17 -1.65 4.61 0.00 -1.26 -4.84 120.51 119.54 1yzs n ALA 28 Ca 0.00 -0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1yzs n ALA 28 Cb 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.00 1yzs n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yzs n GLN 29 N -2.27 1.66 0.00 0.00 10.64 -1.26 -4.93 117.38 121.22 1yzs n GLN 29 Ca 0.05 0.59 0.00 0.00 -1.83 0.00 0.00 57.00 55.81 1yzs n GLN 29 Cb 0.40 -2.16 0.00 0.00 -0.86 0.00 0.00 30.24 27.61 1yzs n GLN 29 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1yzs n GLY 30 N 1.00 -1.61 2.80 2.61 0.00 -1.26 -4.99 105.19 103.75 1yzs n GLY 30 Ca 0.08 0.90 -0.12 0.00 0.00 0.00 0.00 46.02 46.88 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 -0.26 3.71 -0.02 0.00 -1.26 -4.95 105.19 102.40 1yzs n GLY 31 Ca 0.00 0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1yzs n GLY 31 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1yzs s SER 32 N -3.84 7.34 -0.13 1.61 0.01 -1.26 -5.00 113.70 112.43 1yzs s SER 32 Ca 0.08 1.64 -0.29 0.00 1.31 0.00 0.00 55.95 58.68 1yzs s SER 32 Cb -0.01 -2.57 -0.01 0.00 0.21 0.00 0.00 66.02 63.64 1yzs s SER 32 CO 0.54 -0.30 1.06 -0.63 0.41 0.00 0.00 173.24 174.32 1yzs s ILE 33 N 1.21 4.64 0.69 1.44 1.09 -1.26 -5.01 121.20 124.00 1yzs s ILE 33 Ca 0.51 1.93 -0.16 0.00 -1.10 0.00 0.00 60.65 61.84 1yzs s ILE 33 Cb -0.21 -4.24 0.02 0.00 -1.06 0.00 0.00 42.46 36.96 1yzs s ILE 33 CO 0.26 -0.05 1.18 -2.28 -0.10 0.00 0.00 174.94 173.95 1yzs s HIS 34 N 2.40 2.28 -0.56 3.97 2.46 -1.26 -4.79 115.29 119.78 1yzs s HIS 34 Ca 0.49 1.57 -0.04 0.00 0.47 0.00 0.00 55.06 57.56 1yzs s HIS 34 Cb -0.19 -3.38 -0.04 0.00 -0.13 0.00 0.00 32.58 28.84 1yzs s HIS 34 CO 0.16 -2.25 1.77 -1.13 -2.47 0.00 0.00 174.74 170.82 1yzs n SER 35 N -2.45 3.30 -1.36 9.88 3.41 -1.26 -4.80 113.62 120.34 1yzs n SER 35 Ca 0.12 -2.18 0.16 0.00 -0.26 0.00 0.00 58.87 56.71 1yzs n SER 35 Cb 0.51 -0.87 -0.09 0.00 -0.26 0.00 0.00 64.21 63.49 1yzs n SER 35 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1yzs n GLY 36 N 3.71 -3.39 3.74 5.00 0.00 -1.26 -4.73 105.19 108.26 1yzs n GLY 36 Ca 0.29 -1.06 -0.41 0.00 0.00 0.00 0.00 46.02 44.84 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 -4.29 4.49 -0.30 1.61 3.52 -1.26 -5.01 118.95 117.71 1yzs s ARG 37 Ca 0.00 1.92 -0.02 0.00 -0.13 0.00 0.00 55.73 57.51 1yzs s ARG 37 Cb 0.00 -3.21 0.12 0.00 -1.56 0.00 0.00 34.95 30.31 1yzs s ARG 37 CO 0.00 -0.07 0.22 0.42 -0.81 0.00 0.00 175.30 175.07 1yzs s ILE 38 N -0.35 -0.21 -0.66 4.11 1.01 -1.26 -5.09 121.20 118.75 1yzs s ILE 38 Ca 0.51 -0.75 -0.18 0.00 0.00 0.00 0.00 60.65 60.23 1yzs s ILE 38 Cb -0.34 -0.97 0.12 0.00 0.01 0.00 0.00 42.46 41.28 1yzs s ILE 38 CO 0.39 -0.63 0.77 0.00 0.00 0.00 0.00 174.94 175.46 1yzs s ALA 39 N 2.07 3.48 0.14 9.38 0.00 -1.26 -4.99 121.76 130.58 1yzs s ALA 39 Ca 0.10 -2.41 0.03 0.00 0.00 0.00 0.00 51.96 49.68 1yzs s ALA 39 Cb -0.16 -3.60 -0.01 0.00 0.00 0.00 0.00 23.12 19.36 1yzs s ALA 39 CO -0.30 -2.43 0.14 0.00 0.00 0.00 0.00 175.76 173.17 1yzs n ALA 40 N 6.12 0.22 -1.78 0.00 0.00 -1.26 -4.97 120.51 118.84 1yzs n ALA 40 Ca -0.03 -0.81 -0.37 0.00 0.00 0.00 0.00 53.44 52.23 1yzs n ALA 40 Cb 0.44 0.66 -0.04 0.00 0.00 0.00 0.00 19.45 20.50 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 -2.58 3.75 -0.11 0.00 1.01 -1.26 -3.18 120.40 118.03 1yzs s VAL 41 Ca 0.16 1.42 -0.16 0.00 0.00 0.00 0.00 61.98 63.40 1yzs s VAL 41 Cb 0.01 -3.77 0.04 0.00 0.00 0.00 0.00 36.38 32.65 1yzs s VAL 41 CO 0.12 0.09 0.42 -1.00 0.00 0.00 0.00 175.10 174.72 1yzs s HIS 42 N -1.57 -0.40 -0.85 5.22 4.02 -1.05 -4.97 115.29 115.70 1yzs s HIS 42 Ca 0.54 0.88 -0.23 0.00 1.02 0.00 0.00 55.06 57.27 1yzs s HIS 42 Cb -0.23 0.16 0.07 0.00 -1.02 0.00 0.00 32.58 31.56 1yzs s HIS 42 CO 0.29 -0.31 1.23 -0.80 1.02 0.00 0.00 174.74 176.17 1yzs s ASN 43 N -0.38 6.37 -0.17 1.40 0.01 -1.26 -1.98 114.94 118.92 1yzs s ASN 43 Ca -0.05 -1.22 -0.23 0.00 -0.71 0.00 0.00 52.86 50.65 1yzs s ASN 43 Cb -0.03 -2.50 -0.02 0.00 0.41 0.00 0.00 41.25 39.11 1yzs s ASN 43 CO 0.03 -1.48 0.72 0.54 -1.51 0.00 0.00 177.10 175.40 1yzs s VAL 44 N 4.47 4.96 0.26 1.60 0.11 -0.94 -4.73 120.40 126.13 1yzs s VAL 44 Ca 0.35 1.40 -0.28 0.00 -2.93 0.00 0.00 61.98 60.52 1yzs s VAL 44 Cb -0.07 -4.04 -0.15 0.00 -1.53 0.00 0.00 36.38 30.60 1yzs s VAL 44 CO 0.01 0.08 0.92 -2.65 -3.33 0.00 0.00 175.10 170.13 1yzs n PRO 45 N 5.03 1.06 0.20 1.54 -0.02 -1.26 -2.72 135.00 138.82 1yzs n PRO 45 Ca 0.01 0.37 0.05 0.00 -2.02 0.00 0.00 63.50 61.91 1yzs n PRO 45 Cb 0.49 -1.67 0.43 0.00 -0.02 0.00 0.00 33.50 32.73 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 1.86 0.00 -1.41 2.45 3.38 -1.86 -2.70 115.31 117.03 1yzs h LEU 46 Ca -0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1yzs h LEU 46 Cb 1.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.11 1yzs h LEU 46 CO 0.60 0.31 0.00 -1.28 0.09 0.00 0.00 178.44 178.17 1yzs h SER 47 N 0.00 0.00 -0.25 -0.43 0.87 -1.89 -2.96 113.55 108.89 1yzs h SER 47 Ca -0.00 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.48 1yzs h SER 47 Cb 0.60 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.51 1yzs h SER 47 CO 0.04 0.00 -0.05 1.33 -0.53 0.00 0.00 176.83 177.62 1yzs n VAL 48 N -2.70 2.34 -3.32 2.23 0.24 -1.02 -5.00 118.33 111.10 1yzs n VAL 48 Ca 0.00 -2.34 -0.38 0.00 -2.04 0.00 0.00 64.34 59.58 1yzs n VAL 48 Cb 0.22 -0.28 -0.06 0.00 -1.47 0.00 0.00 33.84 32.25 1yzs n VAL 48 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1yzs s LEU 49 N -3.02 4.35 -0.20 1.34 1.43 -1.12 -4.45 118.68 117.01 1yzs s LEU 49 Ca 0.42 0.94 -0.10 0.00 -1.03 0.00 0.00 54.13 54.36 1yzs s LEU 49 Cb 0.36 -2.73 -0.05 0.00 0.03 0.00 0.00 46.19 43.80 1yzs s LEU 49 CO 0.04 0.09 0.12 -0.63 0.23 0.00 0.00 176.35 176.20 1yzs s ILE 50 N 0.06 5.27 -0.45 -0.59 1.01 -0.81 -5.03 121.20 120.66 1yzs s ILE 50 Ca 0.27 0.14 0.03 0.00 0.00 0.00 0.00 60.65 61.08 1yzs s ILE 50 Cb -0.16 -3.41 0.15 0.00 0.01 0.00 0.00 42.46 39.05 1yzs s ILE 50 CO 0.13 0.43 0.30 -0.13 0.00 0.00 0.00 174.94 175.67 1yzs s ARG 51 N 0.46 1.15 -0.17 2.79 0.52 -1.26 -2.63 118.95 119.81 1yzs s ARG 51 Ca 0.07 -2.07 0.07 0.00 -0.52 0.00 0.00 55.73 53.28 1yzs s ARG 51 Cb -0.12 -1.94 0.46 0.00 0.52 0.00 0.00 34.95 33.87 1yzs s ARG 51 CO -0.01 -1.26 1.30 -0.35 0.02 0.00 0.00 175.30 175.00 1yzs n PRO 52 N 3.22 2.92 -3.62 3.54 -0.04 -1.26 -4.76 135.00 135.00 1yzs n PRO 52 Ca 0.18 -1.82 -0.27 0.00 -0.04 0.00 0.00 63.50 61.55 1yzs n PRO 52 Cb 0.40 -1.89 -0.17 0.00 -0.04 0.00 0.00 33.50 31.80 1yzs n PRO 52 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1yzs s LEU 53 N -1.68 0.50 0.66 1.53 1.02 -1.26 -5.15 118.68 114.30 1yzs s LEU 53 Ca 0.32 -0.75 -0.11 0.00 0.02 0.00 0.00 54.13 53.61 1yzs s LEU 53 Cb 0.25 -0.31 -0.01 0.00 0.02 0.00 0.00 46.19 46.14 1yzs s LEU 53 CO 0.09 -0.36 1.05 -2.16 0.02 0.00 0.00 176.35 174.99 1yzs s PRO 54 N 2.09 3.24 -0.24 1.29 0.04 -1.26 -5.00 135.00 135.15 1yzs s PRO 54 Ca 0.03 0.76 -0.12 0.00 0.04 0.00 0.00 61.00 61.70 1yzs s PRO 54 Cb -0.16 -2.04 0.08 0.00 0.04 0.00 0.00 34.50 32.42 1yzs s PRO 54 CO -0.13 -0.83 0.58 -1.54 0.04 0.00 0.00 177.00 175.11 1yzs s SER 55 N -4.08 -0.78 0.05 6.66 1.04 -1.26 -5.12 113.70 110.21 1yzs s SER 55 Ca 0.57 1.29 -0.32 0.00 0.48 0.00 0.00 55.95 57.96 1yzs s SER 55 Cb -0.12 1.29 -0.11 0.00 0.10 0.00 0.00 66.02 67.18 1yzs s SER 55 CO 0.54 -0.22 1.83 0.55 0.98 0.00 0.00 173.24 176.91 1yzs n VAL 56 N 4.51 0.43 -3.37 5.02 3.14 -1.26 -4.95 118.33 121.85 1yzs n VAL 56 Ca -0.19 -0.08 -0.32 0.00 -2.96 0.00 0.00 64.34 60.79 1yzs n VAL 56 Cb 0.56 -1.97 -0.06 0.00 -1.06 0.00 0.00 33.84 31.31 1yzs n VAL 56 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 1yzs s LEU 57 N 3.09 4.16 -0.07 6.55 1.43 -1.26 -5.07 118.68 127.52 1yzs s LEU 57 Ca 0.86 0.99 0.01 0.00 -1.03 0.00 0.00 54.13 54.96 1yzs s LEU 57 Cb -0.58 -3.72 -0.03 0.00 0.03 0.00 0.00 46.19 41.90 1yzs s LEU 57 CO 0.43 -0.08 -0.09 -0.62 0.23 0.00 0.00 176.35 176.22 1yzs s ASP 58 N -2.30 4.48 0.44 2.29 -1.08 -1.26 -5.02 116.67 114.21 1yzs s ASP 58 Ca 0.48 -0.08 0.25 0.00 -0.52 0.00 0.00 52.55 52.67 1yzs s ASP 58 Cb -0.11 -1.14 0.67 0.00 -1.46 0.00 0.00 42.92 40.87 1yzs s ASP 58 CO 0.20 0.34 1.72 1.55 0.52 0.00 0.00 175.17 179.50 1yzs h PRO 59 N 5.41 0.00 0.24 4.34 0.13 -1.99 -2.83 132.00 137.30 1yzs h PRO 59 Ca -0.46 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.33 1yzs h PRO 59 Cb 1.17 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.33 1yzs h PRO 59 CO 0.52 0.13 -1.50 0.00 -0.23 0.00 0.00 178.00 176.93 1yzs h ALA 60 N 1.87 -0.12 0.00 -0.56 0.00 -2.00 -3.03 119.26 115.43 1yzs h ALA 60 Ca -0.00 -0.90 -0.18 0.00 0.00 0.00 0.00 54.91 53.83 1yzs h ALA 60 Cb 0.89 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1yzs h ALA 60 CO 0.02 0.73 -0.83 -0.22 0.00 0.00 0.00 179.25 178.94 1yzs h LYS 61 N 0.12 0.09 -0.31 0.00 3.11 -2.00 -2.79 116.57 114.79 1yzs h LYS 61 Ca -0.27 -0.10 -0.15 0.00 -2.81 0.00 0.00 60.65 57.33 1yzs h LYS 61 Cb 2.14 0.03 -0.00 0.00 -1.00 0.00 0.00 32.23 33.39 1yzs h LYS 61 CO 0.26 0.86 -0.38 0.28 -2.81 0.00 0.00 179.45 177.66 1yzs h VAL 62 N 0.05 1.29 -0.56 2.00 2.07 -1.61 -2.16 116.25 117.33 1yzs h VAL 62 Ca -0.02 -1.57 -0.03 0.00 0.82 0.00 0.00 66.70 65.90 1yzs h VAL 62 Cb 1.45 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 32.76 1yzs h VAL 62 CO 0.12 0.51 0.21 1.56 0.02 0.00 0.00 177.57 179.99 1yzs h GLN 63 N 0.57 0.81 -0.23 1.57 7.50 -1.55 0.26 115.11 124.04 1yzs h GLN 63 Ca 0.04 -0.13 -0.02 0.00 0.50 0.00 0.00 58.65 59.05 1yzs h GLN 63 Cb 0.98 -0.14 -0.01 0.00 0.05 0.00 0.00 27.48 28.35 1yzs h GLN 63 CO 0.09 0.67 0.08 0.66 -1.50 0.00 0.00 178.83 178.84 1yzs h SER 64 N 0.80 0.33 -0.17 1.46 4.64 -1.26 0.51 113.55 119.87 1yzs h SER 64 Ca 0.19 -0.18 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1yzs h SER 64 Cb 0.17 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 1yzs h SER 64 CO -0.02 0.42 0.01 -0.07 -0.87 0.00 0.00 176.83 176.31 1yzs h LEU 65 N 0.22 0.28 -1.76 5.97 3.38 -0.86 -0.36 115.31 122.17 1yzs h LEU 65 Ca 0.08 -0.29 0.09 0.00 0.09 0.00 0.00 57.88 57.84 1yzs h LEU 65 Cb 0.20 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1yzs h LEU 65 CO -0.00 0.50 0.33 0.58 0.09 0.00 0.00 178.44 179.93 1yzs h VAL 66 N 0.05 0.90 -0.03 1.22 2.07 -0.35 0.85 116.25 120.96 1yzs h VAL 66 Ca 0.05 -0.10 -0.20 0.00 0.82 0.00 0.00 66.70 67.27 1yzs h VAL 66 Cb 0.35 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1yzs h VAL 66 CO 0.01 0.05 -0.83 0.44 0.02 0.00 0.00 177.57 177.26 1yzs h ASP 67 N 0.28 0.43 -0.07 0.57 5.19 -0.34 -2.37 116.42 120.11 1yzs h ASP 67 Ca 0.22 -0.32 -0.02 0.00 -0.62 0.00 0.00 57.03 56.29 1yzs h ASP 67 Cb 0.50 -0.13 -0.00 0.00 0.18 0.00 0.00 39.33 39.88 1yzs h ASP 67 CO -0.05 1.09 -0.03 0.74 -3.12 0.00 0.00 179.24 177.87 1yzs h THR 68 N 0.21 1.32 -0.86 0.35 2.02 0.84 0.55 112.91 117.34 1yzs h THR 68 Ca -0.05 -1.04 -0.03 0.00 0.77 0.00 0.00 66.41 66.07 1yzs h THR 68 Cb 1.44 1.87 -0.04 0.00 -1.74 0.00 0.00 68.15 69.67 1yzs h THR 68 CO 0.14 0.29 0.43 0.40 0.37 0.00 0.00 175.52 177.15 1yzs h ILE 69 N -0.22 1.26 -0.03 3.11 2.04 -1.24 0.52 117.51 122.94 1yzs h ILE 69 Ca 0.02 -0.69 -0.22 0.00 1.00 0.00 0.00 64.86 64.96 1yzs h ILE 69 Cb 0.47 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.70 1yzs h ILE 69 CO 0.01 0.30 -0.90 0.03 0.00 0.00 0.00 178.15 177.59 1yzs h ARG 70 N 1.21 0.48 0.07 2.37 3.08 -1.35 -3.02 114.38 117.21 1yzs h ARG 70 Ca 0.30 -0.48 -0.27 0.00 0.07 0.00 0.00 59.98 59.60 1yzs h ARG 70 Cb 0.09 0.13 0.01 0.00 0.08 0.00 0.00 29.97 30.28 1yzs h ARG 70 CO -0.04 1.12 -1.12 1.49 -1.07 0.00 0.00 179.97 180.35 1yzs h GLU 71 N 0.29 0.49 -0.93 0.04 4.81 0.40 -3.44 114.58 116.23 1yzs h GLU 71 Ca -0.07 -0.62 0.07 0.00 -0.13 0.00 0.00 59.36 58.61 1yzs h GLU 71 Cb 1.53 0.20 -0.21 0.00 0.63 0.00 0.00 28.75 30.90 1yzs h GLU 71 CO 0.16 1.25 -0.29 0.34 -0.73 0.00 0.00 179.01 179.73 1yzs s ASP 72 N -7.24 -1.42 0.54 1.04 -1.08 0.18 -5.03 116.67 103.66 1yzs s ASP 72 Ca -0.07 0.46 0.34 0.00 -0.52 0.00 0.00 52.55 52.76 1yzs s ASP 72 Cb 0.07 2.02 1.44 0.00 -1.46 0.00 0.00 42.92 44.99 1yzs s ASP 72 CO 0.90 -0.26 2.00 1.55 0.52 0.00 0.00 175.17 179.88 1yzs h PRO 73 N 7.96 0.00 -0.20 4.34 0.13 -1.64 -2.56 132.00 140.03 1yzs h PRO 73 Ca -0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 1yzs h PRO 73 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1yzs h PRO 73 CO 0.17 0.00 0.00 -3.47 -0.23 0.00 0.00 178.00 174.47 1yzs n ASP 74 N -3.01 2.17 -1.40 1.44 2.03 -1.26 -3.86 116.55 112.65 1yzs n ASP 74 Ca 0.00 -1.78 0.09 0.00 0.52 0.00 0.00 54.79 53.62 1yzs n ASP 74 Cb 0.27 -0.13 0.33 0.00 -0.72 0.00 0.00 41.12 40.87 1yzs n ASP 74 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1yzs n SER 75 N 0.66 4.39 -3.98 1.67 2.88 -0.96 -4.80 113.62 113.47 1yzs n SER 75 Ca 0.17 -2.36 -0.31 0.00 -1.33 0.00 0.00 58.87 55.04 1yzs n SER 75 Cb 0.41 -0.53 -0.15 0.00 -0.75 0.00 0.00 64.21 63.20 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 -1.67 2.14 0.81 2.46 1.01 -1.25 -5.03 120.40 118.86 1yzs s VAL 76 Ca 0.47 -2.33 -0.15 0.00 0.00 0.00 0.00 61.98 59.97 1yzs s VAL 76 Cb 0.30 -2.57 -0.03 0.00 0.00 0.00 0.00 36.38 34.07 1yzs s VAL 76 CO 0.24 -0.63 0.34 -2.65 0.00 0.00 0.00 175.10 172.40 1yzs n PRO 77 N 4.21 0.08 -1.37 2.72 -0.02 -1.26 -4.98 135.00 134.38 1yzs n PRO 77 Ca 0.03 0.06 -0.29 0.00 -2.02 0.00 0.00 63.50 61.29 1yzs n PRO 77 Cb 0.41 -1.72 0.17 0.00 -0.02 0.00 0.00 33.50 32.34 1yzs n PRO 77 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1yzs s PRO 78 N -2.89 0.37 0.32 0.52 0.04 -1.26 -5.05 135.00 127.06 1yzs s PRO 78 Ca 0.60 0.21 0.08 0.00 0.04 0.00 0.00 61.00 61.94 1yzs s PRO 78 Cb -0.30 -1.76 -0.04 0.00 0.04 0.00 0.00 34.50 32.44 1yzs s PRO 78 CO 0.64 -2.71 0.11 0.96 0.04 0.00 0.00 177.00 176.04 1yzs s ILE 79 N -3.18 3.13 0.18 0.56 -4.36 -1.25 -4.85 121.20 111.42 1yzs s ILE 79 Ca 0.67 -1.74 -0.20 0.00 -0.26 0.00 0.00 60.65 59.11 1yzs s ILE 79 Cb -0.14 -2.96 -0.08 0.00 1.25 0.00 0.00 42.46 40.54 1yzs s ILE 79 CO 0.55 -0.23 0.69 -0.62 0.24 0.00 0.00 174.94 175.58 1yzs s ASP 80 N -3.80 7.09 -0.08 4.36 -1.08 -1.26 0.26 116.67 122.15 1yzs s ASP 80 Ca 0.36 1.40 -0.06 0.00 -0.52 0.00 0.00 52.55 53.72 1yzs s ASP 80 Cb -0.03 -2.41 0.03 0.00 -1.46 0.00 0.00 42.92 39.05 1yzs s ASP 80 CO 0.22 0.11 0.21 -0.69 0.52 0.00 0.00 175.17 175.54 1yzs s VAL 81 N -1.39 -0.02 0.04 1.11 1.01 -0.60 -4.54 120.40 116.02 1yzs s VAL 81 Ca 0.39 0.06 -0.22 0.00 0.00 0.00 0.00 61.98 62.20 1yzs s VAL 81 Cb -0.18 -0.31 -0.06 0.00 0.00 0.00 0.00 36.38 35.83 1yzs s VAL 81 CO 0.21 0.02 0.67 -0.76 0.00 0.00 0.00 175.10 175.25 1yzs s LEU 82 N 0.52 4.46 -0.27 3.92 1.02 -0.81 -1.02 118.68 126.50 1yzs s LEU 82 Ca -0.03 1.32 0.00 0.00 0.02 0.00 0.00 54.13 55.44 1yzs s LEU 82 Cb -0.05 -3.07 0.05 0.00 0.02 0.00 0.00 46.19 43.14 1yzs s LEU 82 CO -0.03 0.10 -0.06 0.86 0.02 0.00 0.00 176.35 177.24 1yzs s TRP 83 N -0.34 3.21 0.02 0.29 -0.00 0.89 -2.27 118.94 120.75 1yzs s TRP 83 Ca 0.34 -1.98 0.03 0.00 -0.00 0.00 0.00 56.10 54.49 1yzs s TRP 83 Cb -0.20 -2.02 -0.02 0.00 -0.00 0.00 0.00 33.47 31.24 1yzs s TRP 83 CO 0.20 -0.82 -0.09 0.42 -0.00 0.00 0.00 176.95 176.66 1yzs s ILE 84 N 1.21 0.71 0.19 5.86 1.01 -1.12 -1.29 121.20 127.77 1yzs s ILE 84 Ca -0.05 -0.71 0.05 0.00 0.00 0.00 0.00 60.65 59.93 1yzs s ILE 84 Cb -0.19 -0.66 -0.04 0.00 0.01 0.00 0.00 42.46 41.58 1yzs s ILE 84 CO -0.04 -0.03 0.22 -0.75 0.00 0.00 0.00 174.94 174.34 1yzs s LYS 85 N -0.83 3.13 0.00 2.79 2.20 -1.26 -1.47 119.74 124.31 1yzs s LYS 85 Ca -0.01 -0.82 0.00 0.00 -0.36 0.00 0.00 55.97 54.78 1yzs s LYS 85 Cb -0.06 -2.75 0.00 0.00 -1.51 0.00 0.00 37.83 33.51 1yzs s LYS 85 CO 0.00 0.47 0.00 0.41 -0.36 0.00 0.00 175.35 175.87 1yzs n GLY 86 N -0.76 1.13 0.00 5.54 0.00 -0.49 -4.95 105.19 105.66 1yzs n GLY 86 Ca -0.08 -2.00 0.08 0.00 0.00 0.00 0.00 46.02 44.02 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 -3.00 1.84 -2.45 4.61 0.00 -1.01 -3.22 120.51 117.28 1yzs n ALA 87 Ca 0.00 -0.07 -0.12 0.00 0.00 0.00 0.00 53.44 53.26 1yzs n ALA 87 Cb 0.00 -1.26 0.04 0.00 0.00 0.00 0.00 19.45 18.23 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 -1.36 2.62 0.00 0.00 6.02 0.43 -4.95 117.38 120.15 1yzs n GLN 88 Ca 0.06 -3.83 0.00 0.00 -0.01 0.00 0.00 57.00 53.23 1yzs n GLN 88 Cb 0.15 -1.93 0.00 0.00 1.02 0.00 0.00 30.24 29.48 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 -0.65 1.17 3.49 1.08 0.00 -1.20 -4.89 105.19 104.20 1yzs n GLY 89 Ca 0.25 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.95 0.43 3.74 -0.02 0.00 -1.23 -4.59 105.19 101.58 1yzs n GLY 90 Ca 0.00 0.89 -0.41 0.00 0.00 0.00 0.00 46.02 46.50 1yzs n GLY 90 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1yzs s ASP 91 N 8.41 7.21 -0.08 1.61 -4.77 -1.26 -1.39 116.67 126.40 1yzs s ASP 91 Ca 1.09 2.19 -0.00 0.00 -3.30 0.00 0.00 52.55 52.53 1yzs s ASP 91 Cb -0.71 -2.61 0.02 0.00 -1.09 0.00 0.00 42.92 38.53 1yzs s ASP 91 CO 0.43 -0.24 -0.05 -0.31 0.70 0.00 0.00 175.17 175.70 1yzs s TYR 92 N -0.46 1.06 -0.22 2.11 2.02 -0.54 -4.97 117.35 116.35 1yzs s TYR 92 Ca 0.49 -0.42 -0.07 0.00 -0.37 0.00 0.00 57.07 56.70 1yzs s TYR 92 Cb -0.31 -0.95 -0.03 0.00 -0.40 0.00 0.00 41.96 40.26 1yzs s TYR 92 CO 0.37 -0.36 0.07 -0.06 -1.57 0.00 0.00 175.55 174.01 1yzs s PHE 93 N 1.51 3.14 -0.12 2.71 0.08 -1.26 -2.80 117.98 121.24 1yzs s PHE 93 Ca -0.01 -0.22 -0.01 0.00 0.12 0.00 0.00 56.93 56.81 1yzs s PHE 93 Cb -0.13 -2.18 -0.03 0.00 -0.57 0.00 0.00 43.02 40.11 1yzs s PHE 93 CO -0.04 -0.16 -0.06 0.71 -0.10 0.00 0.00 175.22 175.57 1yzs s TYR 94 N 1.16 2.98 -0.26 0.36 1.51 -0.96 -1.92 117.35 120.21 1yzs s TYR 94 Ca 0.05 -0.18 0.02 0.00 -1.01 0.00 0.00 57.07 55.95 1yzs s TYR 94 Cb -0.14 -1.84 0.06 0.00 -0.11 0.00 0.00 41.96 39.93 1yzs s TYR 94 CO 0.03 0.12 -0.08 0.45 -1.11 0.00 0.00 175.55 174.97 1yzs s SER 95 N -0.16 4.33 -0.94 2.29 0.15 -1.08 -1.93 113.70 116.36 1yzs s SER 95 Ca 0.02 -1.43 -0.01 0.00 0.70 0.00 0.00 55.95 55.23 1yzs s SER 95 Cb -0.13 -1.46 0.28 0.00 -1.71 0.00 0.00 66.02 63.00 1yzs s SER 95 CO 0.03 -0.23 1.16 0.49 1.20 0.00 0.00 173.24 175.89 1yzs n PHE 96 N 4.48 3.15 -2.54 3.44 3.72 -1.26 -4.79 117.46 123.65 1yzs n PHE 96 Ca -0.11 -3.33 0.00 0.00 -0.05 0.00 0.00 57.45 53.95 1yzs n PHE 96 Cb 0.42 -1.09 0.00 0.00 -0.94 0.00 0.00 39.48 37.88 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 1.43 -0.16 1.63 1.37 0.00 -1.26 -4.98 105.19 103.23 1yzs n GLY 97 Ca 0.26 -1.43 -0.04 0.00 0.00 0.00 0.00 46.02 44.82 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 0.30 -0.02 0.00 -1.26 -4.71 105.19 99.85 1yzs n GLY 98 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 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 0.47 0.62 -0.49 0.00 3.86 -1.96 -2.68 115.15 114.98 1yzs h HIS 100 Ca 0.49 -0.15 0.09 0.00 -1.16 0.00 0.00 60.37 59.64 1yzs h HIS 100 Cb 0.82 -0.14 -0.03 0.00 1.06 0.00 0.00 27.41 29.12 1yzs h HIS 100 CO -0.14 0.80 0.33 0.00 0.86 0.00 0.00 177.93 179.78 1yzs h ARG 101 N 0.27 0.24 -0.45 2.45 3.08 -1.49 0.52 114.38 119.00 1yzs h ARG 101 Ca 0.06 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.05 1yzs h ARG 101 Cb 0.63 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.61 1yzs h ARG 101 CO 0.04 0.16 0.10 -0.92 -1.07 0.00 0.00 179.97 178.27 1yzs h TYR 102 N 0.25 0.78 -0.69 3.04 5.03 -0.85 0.25 116.97 124.78 1yzs h TYR 102 Ca 0.22 -0.10 -0.03 0.00 2.58 0.00 0.00 58.73 61.41 1yzs h TYR 102 Cb 0.56 -0.22 -0.03 0.00 1.55 0.00 0.00 36.73 38.59 1yzs h TYR 102 CO -0.00 0.72 0.33 0.00 -1.32 0.00 0.00 178.16 177.89 1yzs h ALA 103 N 0.96 1.28 -0.09 1.82 0.00 -0.74 0.85 119.26 123.34 1yzs h ALA 103 Ca 0.14 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1yzs h ALA 103 Cb 0.35 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1yzs h ALA 103 CO 0.00 0.55 -0.10 0.00 0.00 0.00 0.00 179.25 179.71 1yzs h ALA 104 N 1.39 0.13 -0.57 0.00 0.00 -0.71 -1.56 119.26 117.93 1yzs h ALA 104 Ca 0.24 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1yzs h ALA 104 Cb 0.10 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1yzs h ALA 104 CO -0.03 -0.03 0.06 1.88 0.00 0.00 0.00 179.25 181.13 1yzs h TYR 105 N -0.20 1.04 -0.19 0.00 0.05 -0.22 -2.67 116.97 114.78 1yzs h TYR 105 Ca 0.01 -0.16 0.04 0.00 0.05 0.00 0.00 58.73 58.67 1yzs h TYR 105 Cb 0.62 -0.28 -0.04 0.00 1.01 0.00 0.00 36.73 38.04 1yzs h TYR 105 CO 0.09 0.92 -0.05 0.37 -1.05 0.00 0.00 178.16 178.44 1yzs h GLN 106 N 0.86 -0.00 -0.31 4.88 -0.00 0.77 -2.33 115.11 118.98 1yzs h GLN 106 Ca 0.17 0.00 0.06 0.00 -0.00 0.00 0.00 58.65 58.88 1yzs h GLN 106 Cb 0.46 0.00 -0.06 0.00 0.00 0.00 0.00 27.48 27.88 1yzs h GLN 106 CO 0.02 -0.00 -0.06 0.37 0.00 0.00 0.00 178.83 179.15 1yzs h GLN 107 N -0.00 0.01 0.00 1.69 4.15 -1.09 0.44 115.11 120.31 1yzs h GLN 107 Ca 0.09 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.51 1yzs h GLN 107 Cb 0.14 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.83 1yzs h GLN 107 CO -0.19 0.01 0.00 1.28 -1.93 0.00 0.00 178.83 178.00 1yzs n LEU 108 N -5.24 0.00 -2.04 -2.39 4.77 -0.90 -4.75 117.00 106.45 1yzs n LEU 108 Ca 0.00 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.93 1yzs n LEU 108 Cb 0.18 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.26 1yzs n LEU 108 CO 0.19 0.00 -0.06 0.00 -1.33 0.00 0.00 177.39 176.19 1yzs n GLN 109 N -0.79 -2.14 -0.74 3.23 1.13 0.15 -4.86 117.38 113.36 1yzs n GLN 109 Ca 0.03 0.28 -0.31 0.00 -1.94 0.00 0.00 57.00 55.06 1yzs n GLN 109 Cb 0.01 -4.68 0.16 0.00 0.11 0.00 0.00 30.24 25.84 1yzs n GLN 109 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1yzs s ARG 110 N -4.16 1.09 0.03 -1.09 1.81 -1.20 -4.94 118.95 110.49 1yzs s ARG 110 Ca 0.00 1.56 -0.13 0.00 -1.72 0.00 0.00 55.73 55.44 1yzs s ARG 110 Cb 0.00 -1.73 -0.34 0.00 -0.45 0.00 0.00 34.95 32.42 1yzs s ARG 110 CO 0.00 -2.58 1.01 0.93 -0.68 0.00 0.00 175.30 173.98 1yzs h GLU 111 N -1.78 0.48 -4.97 3.54 3.07 -1.93 -3.47 114.58 109.52 1yzs h GLU 111 Ca -0.43 -0.82 -0.50 0.00 -0.50 0.00 0.00 59.36 57.10 1yzs h GLU 111 Cb 1.27 0.31 -0.13 0.00 -0.84 0.00 0.00 28.75 29.35 1yzs h GLU 111 CO 0.42 1.39 -0.52 0.95 -1.40 0.00 0.00 179.01 179.85 1yzs s THR 112 N -2.61 0.37 0.00 1.13 -4.23 -1.26 -2.95 115.64 106.09 1yzs s THR 112 Ca -0.08 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.43 1yzs s THR 112 Cb 0.05 -2.42 -0.00 0.00 1.34 0.00 0.00 72.50 71.46 1yzs s THR 112 CO 0.93 0.00 -0.02 -0.51 -0.54 0.00 0.00 174.62 174.48 1yzs s ILE 113 N -3.36 0.13 0.15 2.99 2.07 -1.10 -4.84 121.20 117.24 1yzs s ILE 113 Ca 0.31 -0.19 -0.31 0.00 -1.41 0.00 0.00 60.65 59.04 1yzs s ILE 113 Cb 0.03 -0.14 -0.09 0.00 0.13 0.00 0.00 42.46 42.39 1yzs s ILE 113 CO 0.19 -0.04 1.42 -2.84 -1.91 0.00 0.00 174.94 171.76 1yzs s PRO 114 N -0.25 4.30 -0.21 3.50 0.02 -1.26 -2.22 135.00 138.88 1yzs s PRO 114 Ca -0.02 2.15 -0.16 0.00 0.02 0.00 0.00 61.00 62.99 1yzs s PRO 114 Cb -0.02 -3.21 0.06 0.00 0.02 0.00 0.00 34.50 31.35 1yzs s PRO 114 CO -0.00 -0.45 0.55 0.00 -0.33 0.00 0.00 177.00 176.77 1yzs s ALA 115 N 0.88 -1.40 -0.10 -1.55 0.00 -0.84 -3.82 121.76 114.93 1yzs s ALA 115 Ca 0.64 1.74 -0.30 0.00 0.00 0.00 0.00 51.96 54.04 1yzs s ALA 115 Cb -0.39 -1.02 -0.02 0.00 0.00 0.00 0.00 23.12 21.70 1yzs s ALA 115 CO 0.33 -0.29 1.06 0.21 0.00 0.00 0.00 175.76 177.07 1yzs s LYS 116 N 0.83 4.39 0.09 0.00 2.20 0.14 -2.52 119.74 124.87 1yzs s LYS 116 Ca -0.04 1.47 -0.23 0.00 -0.36 0.00 0.00 55.97 56.81 1yzs s LYS 116 Cb -0.05 -3.55 -0.07 0.00 -1.51 0.00 0.00 37.83 32.65 1yzs s LYS 116 CO -0.07 -0.37 0.69 -0.51 -0.36 0.00 0.00 175.35 174.74 1yzs s LEU 117 N 2.13 4.52 -0.30 5.43 1.43 -1.19 -1.55 118.68 129.15 1yzs s LEU 117 Ca 0.50 1.44 0.00 0.00 -1.03 0.00 0.00 54.13 55.04 1yzs s LEU 117 Cb -0.20 -3.13 0.09 0.00 0.03 0.00 0.00 46.19 42.99 1yzs s LEU 117 CO 0.18 0.17 0.06 -0.69 0.23 0.00 0.00 176.35 176.31 1yzs s VAL 118 N -0.77 1.27 0.20 -1.59 1.01 -0.19 -4.44 120.40 115.89 1yzs s VAL 118 Ca 0.34 -1.55 -0.32 0.00 0.00 0.00 0.00 61.98 60.45 1yzs s VAL 118 Cb -0.21 -1.89 -0.11 0.00 0.00 0.00 0.00 36.38 34.17 1yzs s VAL 118 CO 0.22 -0.56 1.68 -1.58 0.00 0.00 0.00 175.10 174.87 1yzs s GLN 119 N 1.43 4.14 0.33 2.72 2.00 -1.26 -0.08 119.66 128.95 1yzs s GLN 119 Ca 0.07 2.55 0.06 0.00 -2.00 0.00 0.00 55.36 56.04 1yzs s GLN 119 Cb -0.18 -3.09 -0.02 0.00 0.80 0.00 0.00 33.01 30.52 1yzs s GLN 119 CO -0.18 -0.71 0.31 -1.12 -0.50 0.00 0.00 175.29 173.09 1yzs s SER 120 N 1.12 1.53 0.28 6.67 0.01 -0.41 -4.85 113.70 118.05 1yzs s SER 120 Ca 0.73 -1.71 0.10 0.00 1.31 0.00 0.00 55.95 56.38 1yzs s SER 120 Cb -0.48 0.57 -0.04 0.00 0.21 0.00 0.00 66.02 66.28 1yzs s SER 120 CO 0.33 -1.10 -0.01 0.42 0.41 0.00 0.00 173.24 173.29 1yzs s THR 121 N -3.37 3.27 0.31 1.44 -4.23 -1.26 -4.63 115.64 107.17 1yzs s THR 121 Ca 0.39 -1.94 0.04 0.00 -1.18 0.00 0.00 61.69 59.00 1yzs s THR 121 Cb 0.02 -2.80 0.30 0.00 1.34 0.00 0.00 72.50 71.35 1yzs s THR 121 CO 0.26 -0.35 1.86 0.25 -0.54 0.00 0.00 174.62 176.10 1yzs h LEU 122 N 1.89 0.81 -0.45 4.79 5.85 -1.98 -1.42 115.31 124.79 1yzs h LEU 122 Ca -0.44 0.04 0.07 0.00 0.84 0.00 0.00 57.88 58.40 1yzs h LEU 122 Cb 1.25 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 42.10 1yzs h LEU 122 CO 0.61 0.43 0.09 -1.28 -0.34 0.00 0.00 178.44 177.95 1yzs h SER 123 N 0.87 0.00 -0.89 1.25 0.87 -2.00 -0.47 113.55 113.18 1yzs h SER 123 Ca 0.47 0.08 0.11 0.00 -1.23 0.00 0.00 61.79 61.21 1yzs h SER 123 Cb 0.56 0.11 -0.08 0.00 -0.44 0.00 0.00 62.40 62.55 1yzs h SER 123 CO -0.23 0.03 0.52 -0.78 -0.53 0.00 0.00 176.83 175.84 1yzs h ASP 124 N 0.22 0.75 -0.88 6.23 3.58 -1.66 0.72 116.42 125.38 1yzs h ASP 124 Ca 0.22 0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.72 1yzs h ASP 124 Cb 0.28 -0.09 -0.04 0.00 1.72 0.00 0.00 39.33 41.19 1yzs h ASP 124 CO -0.29 0.41 0.56 0.25 -2.88 0.00 0.00 179.24 177.29 1yzs h LEU 125 N 0.85 1.04 -1.22 2.28 5.85 -0.97 -1.00 115.31 122.13 1yzs h LEU 125 Ca 0.44 -0.04 0.12 0.00 0.84 0.00 0.00 57.88 59.23 1yzs h LEU 125 Cb 0.43 -0.26 -0.07 0.00 0.37 0.00 0.00 40.66 41.13 1yzs h LEU 125 CO -0.26 0.77 0.58 -0.09 -0.34 0.00 0.00 178.44 179.10 1yzs h ARG 126 N 1.21 0.80 -0.51 1.25 2.43 -0.08 1.10 114.38 120.58 1yzs h ARG 126 Ca 0.32 -0.05 0.05 0.00 -0.81 0.00 0.00 59.98 59.49 1yzs h ARG 126 Cb -0.10 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.25 1yzs h ARG 126 CO -0.06 0.53 0.34 0.28 -1.51 0.00 0.00 179.97 179.54 1yzs h VAL 127 N 0.82 1.00 0.01 0.20 2.07 -0.90 1.25 116.25 120.69 1yzs h VAL 127 Ca 0.43 -0.17 -0.27 0.00 0.82 0.00 0.00 66.70 67.52 1yzs h VAL 127 Cb 0.53 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.73 1yzs h VAL 127 CO -0.19 0.09 -1.47 -1.22 0.02 0.00 0.00 177.57 174.80 1yzs n TYR 128 N -4.47 0.94 -1.98 1.57 4.01 0.14 -4.50 117.16 112.87 1yzs n TYR 128 Ca 0.07 0.38 -0.29 0.00 -0.16 0.00 0.00 57.90 57.90 1yzs n TYR 128 Cb 0.22 -1.10 0.03 0.00 -0.31 0.00 0.00 39.34 38.18 1yzs n TYR 128 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1yzs n LEU 129 N -4.31 5.75 -1.79 7.72 4.77 0.33 -4.86 117.00 124.61 1yzs n LEU 129 Ca -0.34 -4.78 0.00 0.00 -0.03 0.00 0.00 56.01 50.86 1yzs n LEU 129 Cb 0.74 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1yzs n LEU 129 CO 0.20 1.97 0.21 0.61 -1.33 0.00 0.00 177.39 179.05 1yzs n GLY 130 N -0.68 0.89 2.07 -0.72 0.00 0.43 -2.75 105.19 104.43 1yzs n GLY 130 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.50 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 1.77 0.63 -1.28 4.61 0.00 -1.26 -4.92 120.51 120.07 1yzs n ALA 131 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 1yzs n ALA 131 Cb 0.11 0.00 0.14 0.00 0.00 0.00 0.00 19.45 19.71 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 -2.87 5.18 -4.64 0.00 3.41 -1.17 -4.96 113.62 108.57 1yzs n SER 132 Ca 0.00 -3.68 -0.43 0.00 -0.26 0.00 0.00 58.87 54.50 1yzs n SER 132 Cb 0.00 -0.88 -0.02 0.00 -0.26 0.00 0.00 64.21 63.04 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 -3.87 4.11 0.56 6.66 2.01 -1.11 -5.02 115.64 118.99 1yzs s THR 133 Ca 0.60 1.30 -0.09 0.00 0.31 0.00 0.00 61.69 63.81 1yzs s THR 133 Cb 0.49 -4.01 0.13 0.00 0.01 0.00 0.00 72.50 69.12 1yzs s THR 133 CO 0.06 -0.30 0.77 -0.81 -0.69 0.00 0.00 174.62 173.65 1yzs n PRO 134 N 7.08 -0.67 -3.60 4.92 -0.04 -1.26 -5.04 135.00 136.38 1yzs n PRO 134 Ca 0.15 -1.26 -0.40 0.00 -0.04 0.00 0.00 63.50 61.96 1yzs n PRO 134 Cb 0.46 -0.77 -0.11 0.00 -0.04 0.00 0.00 33.50 33.03 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 -3.83 5.74 0.11 3.54 -1.08 -1.26 -5.07 116.67 114.82 1yzs s ASP 135 Ca 0.44 -0.60 -0.29 0.00 -0.52 0.00 0.00 52.55 51.58 1yzs s ASP 135 Cb -0.01 -2.05 -0.06 0.00 -1.46 0.00 0.00 42.92 39.34 1yzs s ASP 135 CO 0.31 -0.25 0.92 -0.76 0.52 0.00 0.00 175.17 175.91 1yzs s LEU 136 N 1.63 4.50 0.00 -1.34 1.43 -1.26 -5.04 118.68 118.60 1yzs s LEU 136 Ca 0.05 1.74 0.00 0.00 -1.03 0.00 0.00 54.13 54.89 1yzs s LEU 136 Cb -0.18 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.52 1yzs s LEU 136 CO 0.08 -0.03 0.26 0.00 0.23 0.00 0.00 176.35 176.89