#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yzs n ALA 18 N 0.00 -1.95 -1.23 4.61 0.00 -1.26 -5.15 120.51 115.53 1yzs n ALA 18 Ca 0.00 -1.08 -0.37 0.00 0.00 0.00 0.00 53.44 51.99 1yzs n ALA 18 Cb 0.00 -1.88 0.05 0.00 0.00 0.00 0.00 19.45 17.61 1yzs n ALA 18 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1yzs n PRO 19 N 1.34 0.18 0.00 0.00 -0.02 -1.26 -4.91 135.00 130.33 1yzs n PRO 19 Ca 0.06 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 1yzs n PRO 19 Cb 0.67 -1.45 0.00 0.00 -0.02 0.00 0.00 33.50 32.70 1yzs n PRO 19 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1yzs n GLU 20 N 0.46 0.00 -2.69 -0.52 -0.00 -1.26 -5.00 120.64 111.62 1yzs n GLU 20 Ca 0.08 0.00 -0.06 0.00 -0.00 0.00 0.00 57.16 57.18 1yzs n GLU 20 Cb 0.50 0.00 0.10 0.00 -0.00 0.00 0.00 31.44 32.04 1yzs n GLU 20 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1yzs n GLY 21 N 0.00 -0.56 3.81 -1.84 0.00 -1.26 -5.15 105.19 100.19 1yzs n GLY 21 Ca 0.00 0.48 -0.33 0.00 0.00 0.00 0.00 46.02 46.17 1yzs n GLY 21 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1yzs s PRO 22 N 0.17 3.74 -0.78 1.61 0.04 -1.26 -4.26 135.00 134.26 1yzs s PRO 22 Ca 0.22 1.22 -0.00 0.00 0.04 0.00 0.00 61.00 62.48 1yzs s PRO 22 Cb 0.29 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.73 1yzs s PRO 22 CO -0.13 -0.46 0.65 0.41 0.04 0.00 0.00 177.00 177.50 1yzs n GLY 23 N -0.72 -1.27 3.50 0.56 0.00 -1.26 -4.82 105.19 101.18 1yzs n GLY 23 Ca 0.08 0.54 -0.44 0.00 0.00 0.00 0.00 46.02 46.20 1yzs n GLY 23 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1yzs n PRO 24 N -2.17 0.76 0.13 1.61 -0.02 -1.26 -4.84 135.00 129.20 1yzs n PRO 24 Ca -0.15 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 1yzs n PRO 24 Cb 0.59 -1.53 0.00 0.00 -0.02 0.00 0.00 33.50 32.55 1yzs n PRO 24 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1yzs n SER 25 N 1.43 -2.28 0.00 2.55 7.64 -1.26 -5.07 113.62 116.62 1yzs n SER 25 Ca 0.12 0.51 0.00 0.00 1.01 0.00 0.00 58.87 60.51 1yzs n SER 25 Cb 0.33 2.33 0.00 0.00 -1.01 0.00 0.00 64.21 65.86 1yzs n SER 25 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1yzs n GLY 26 N -1.48 -0.20 2.60 0.23 0.00 -1.26 -4.97 105.19 100.11 1yzs n GLY 26 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 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 0.00 0.12 0.00 -0.02 0.00 -1.26 -4.69 105.19 99.34 1yzs n GLY 27 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 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 0.65 1.63 -0.33 4.61 0.00 -1.26 -3.75 120.51 122.06 1yzs n ALA 28 Ca -0.01 -0.04 -0.03 0.00 0.00 0.00 0.00 53.44 53.36 1yzs n ALA 28 Cb 0.34 -1.14 -0.04 0.00 0.00 0.00 0.00 19.45 18.61 1yzs n ALA 28 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1yzs n GLN 29 N -1.23 0.66 -2.42 0.00 6.02 -1.26 -4.82 117.38 114.32 1yzs n GLN 29 Ca 0.05 -0.23 -0.43 0.00 -0.01 0.00 0.00 57.00 56.38 1yzs n GLN 29 Cb 0.06 -1.51 -0.02 0.00 1.02 0.00 0.00 30.24 29.79 1yzs n GLN 29 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1yzs s GLY 30 N 2.30 1.79 0.39 1.08 0.00 -1.25 -4.80 107.32 106.83 1yzs s GLY 30 Ca 0.15 0.53 0.00 0.00 0.00 0.00 0.00 44.72 45.40 1yzs s GLY 30 CO 0.00 2.42 0.00 0.61 0.00 0.00 0.00 173.10 176.13 1yzs n GLY 31 N 3.54 -2.08 3.64 0.20 0.00 -1.26 -4.42 105.19 104.81 1yzs n GLY 31 Ca 0.13 -0.84 -0.43 0.00 0.00 0.00 0.00 46.02 44.89 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 -6.33 6.19 0.18 1.61 0.01 -1.26 -4.85 113.70 109.25 1yzs s SER 32 Ca 0.00 2.12 -0.07 0.00 1.31 0.00 0.00 55.95 59.31 1yzs s SER 32 Cb 0.00 -2.53 0.07 0.00 0.21 0.00 0.00 66.02 63.77 1yzs s SER 32 CO 0.00 -1.33 1.55 -0.29 0.41 0.00 0.00 173.24 173.58 1yzs h ILE 33 N 6.16 1.28 -1.13 1.44 6.09 -1.92 -3.44 117.51 125.99 1yzs h ILE 33 Ca -0.42 -1.46 -0.05 0.00 -1.37 0.00 0.00 64.86 61.56 1yzs h ILE 33 Cb 1.21 1.30 0.03 0.00 0.47 0.00 0.00 36.82 39.82 1yzs h ILE 33 CO 0.96 0.49 -0.02 1.41 -3.07 0.00 0.00 178.15 177.92 1yzs n HIS 34 N -4.08 -1.99 0.00 2.19 8.25 -1.26 -4.96 115.22 113.37 1yzs n HIS 34 Ca -0.01 -0.09 0.00 0.00 -0.26 0.00 0.00 57.72 57.36 1yzs n HIS 34 Cb 0.49 -0.19 0.00 0.00 1.12 0.00 0.00 29.99 31.41 1yzs n HIS 34 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1yzs n SER 35 N -2.90 -0.02 0.00 0.41 3.41 -1.26 -4.92 113.62 108.33 1yzs n SER 35 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 1yzs n SER 35 Cb 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 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 0.00 -2.21 1.28 5.00 0.00 -1.26 -4.94 105.19 103.07 1yzs n GLY 36 Ca 0.00 -1.49 -0.12 0.00 0.00 0.00 0.00 46.02 44.41 1yzs n GLY 36 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1yzs n ARG 37 N -1.82 -2.70 -3.57 1.61 1.85 -1.26 -5.02 116.66 105.75 1yzs n ARG 37 Ca 0.00 -0.61 -0.29 0.00 -1.00 0.00 0.00 57.85 55.95 1yzs n ARG 37 Cb 0.00 -0.71 -0.15 0.00 -1.05 0.00 0.00 32.46 30.55 1yzs n ARG 37 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 1yzs s ILE 38 N -1.55 0.09 -0.37 8.89 1.01 -1.26 -4.65 121.20 123.36 1yzs s ILE 38 Ca 0.27 -0.85 -0.14 0.00 0.00 0.00 0.00 60.65 59.92 1yzs s ILE 38 Cb -0.04 -1.09 -0.00 0.00 0.01 0.00 0.00 42.46 41.34 1yzs s ILE 38 CO 0.22 -0.71 0.31 0.00 0.00 0.00 0.00 174.94 174.75 1yzs s ALA 39 N 2.02 3.49 0.15 9.38 0.00 -1.26 -5.03 121.76 130.51 1yzs s ALA 39 Ca 0.09 -1.44 0.02 0.00 0.00 0.00 0.00 51.96 50.62 1yzs s ALA 39 Cb -0.16 -2.80 -0.01 0.00 0.00 0.00 0.00 23.12 20.15 1yzs s ALA 39 CO -0.35 -1.19 0.17 0.00 0.00 0.00 0.00 175.76 174.40 1yzs n ALA 40 N 5.24 0.13 -2.04 0.00 0.00 -1.26 -4.67 120.51 117.91 1yzs n ALA 40 Ca -0.11 -0.82 -0.36 0.00 0.00 0.00 0.00 53.44 52.15 1yzs n ALA 40 Cb 0.49 0.67 -0.06 0.00 0.00 0.00 0.00 19.45 20.54 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 4.51 0.13 0.00 1.01 -1.26 -3.09 120.40 119.09 1yzs s VAL 41 Ca 0.16 1.36 -0.12 0.00 0.00 0.00 0.00 61.98 63.38 1yzs s VAL 41 Cb 0.00 -3.86 0.01 0.00 0.00 0.00 0.00 36.38 32.54 1yzs s VAL 41 CO 0.11 0.15 0.31 -1.00 0.00 0.00 0.00 175.10 174.67 1yzs s HIS 42 N -1.60 0.08 -0.74 5.22 4.02 -1.07 -4.98 115.29 116.22 1yzs s HIS 42 Ca 0.46 -0.45 -0.15 0.00 1.02 0.00 0.00 55.06 55.94 1yzs s HIS 42 Cb -0.16 0.08 0.19 0.00 -1.02 0.00 0.00 32.58 31.67 1yzs s HIS 42 CO 0.21 -0.68 0.70 0.54 1.02 0.00 0.00 174.74 176.53 1yzs s ASN 43 N -2.87 6.57 -0.13 1.40 2.20 -1.26 -1.63 114.94 119.21 1yzs s ASN 43 Ca 0.08 -2.36 -0.23 0.00 -0.94 0.00 0.00 52.86 49.41 1yzs s ASN 43 Cb 0.03 -2.22 -0.03 0.00 -2.00 0.00 0.00 41.25 37.03 1yzs s ASN 43 CO -0.08 -0.69 0.69 0.54 -2.94 0.00 0.00 177.10 174.62 1yzs s VAL 44 N 0.75 5.01 0.26 3.54 0.11 -0.61 -4.70 120.40 124.76 1yzs s VAL 44 Ca 0.14 1.37 -0.28 0.00 -2.93 0.00 0.00 61.98 60.27 1yzs s VAL 44 Cb -0.16 -4.01 -0.15 0.00 -1.53 0.00 0.00 36.38 30.52 1yzs s VAL 44 CO -0.05 0.16 0.89 -2.65 -3.33 0.00 0.00 175.10 170.13 1yzs n PRO 45 N 4.49 1.01 0.16 1.54 -0.02 -1.26 -2.48 135.00 138.43 1yzs n PRO 45 Ca -0.00 0.35 0.02 0.00 -2.02 0.00 0.00 63.50 61.84 1yzs n PRO 45 Cb 0.50 -1.64 0.34 0.00 -0.02 0.00 0.00 33.50 32.68 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 1.79 0.08 -1.83 2.45 3.38 -1.84 -2.90 115.31 116.44 1yzs h LEU 46 Ca -0.37 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.54 1yzs h LEU 46 Cb 1.37 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 42.09 1yzs h LEU 46 CO 0.60 0.43 -0.14 0.77 0.09 0.00 0.00 178.44 180.18 1yzs h SER 47 N 0.07 0.00 -0.68 -0.43 4.64 -1.89 -2.82 113.55 112.44 1yzs h SER 47 Ca 0.01 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.10 1yzs h SER 47 Cb 0.65 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.60 1yzs h SER 47 CO 0.05 0.14 0.25 1.33 -0.87 0.00 0.00 176.83 177.73 1yzs n VAL 48 N -3.95 2.86 -3.30 0.95 0.24 -1.09 -4.93 118.33 109.11 1yzs n VAL 48 Ca -0.02 -1.83 -0.39 0.00 -2.04 0.00 0.00 64.34 60.05 1yzs n VAL 48 Cb 0.23 -0.36 -0.08 0.00 -1.47 0.00 0.00 33.84 32.16 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 -3.05 4.06 -0.04 1.34 1.43 -1.07 -4.41 118.68 116.93 1yzs s LEU 49 Ca 0.53 0.44 -0.23 0.00 -1.03 0.00 0.00 54.13 53.85 1yzs s LEU 49 Cb 0.43 -2.57 -0.04 0.00 0.03 0.00 0.00 46.19 44.04 1yzs s LEU 49 CO 0.11 -0.23 0.68 -0.63 0.23 0.00 0.00 176.35 176.50 1yzs s ILE 50 N 2.14 4.99 -0.44 -0.59 1.01 -0.92 -5.00 121.20 122.41 1yzs s ILE 50 Ca 0.19 1.40 0.03 0.00 0.00 0.00 0.00 60.65 62.27 1yzs s ILE 50 Cb -0.16 -4.02 0.16 0.00 0.01 0.00 0.00 42.46 38.45 1yzs s ILE 50 CO 0.09 0.30 0.30 -0.13 0.00 0.00 0.00 174.94 175.51 1yzs s ARG 51 N 0.51 1.07 -0.19 2.79 0.52 -1.26 -2.47 118.95 119.91 1yzs s ARG 51 Ca 0.36 -2.03 0.06 0.00 -0.52 0.00 0.00 55.73 53.60 1yzs s ARG 51 Cb -0.18 -1.80 0.46 0.00 0.52 0.00 0.00 34.95 33.96 1yzs s ARG 51 CO 0.18 -1.29 1.35 -0.35 0.02 0.00 0.00 175.30 175.22 1yzs n PRO 52 N 3.19 2.82 -3.42 3.54 -0.04 -1.26 -4.65 135.00 135.17 1yzs n PRO 52 Ca 0.20 -1.87 -0.25 0.00 -0.04 0.00 0.00 63.50 61.54 1yzs n PRO 52 Cb 0.41 -1.88 -0.11 0.00 -0.04 0.00 0.00 33.50 31.88 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 -1.77 0.67 1.00 1.53 1.43 -1.26 -5.14 118.68 115.14 1yzs s LEU 53 Ca 0.33 -2.05 -0.12 0.00 -1.03 0.00 0.00 54.13 51.26 1yzs s LEU 53 Cb 0.26 -0.10 0.15 0.00 0.03 0.00 0.00 46.19 46.53 1yzs s LEU 53 CO 0.09 -0.29 0.81 -2.65 0.23 0.00 0.00 176.35 174.54 1yzs n PRO 54 N 4.04 -0.96 -3.66 1.29 -0.02 -1.26 -4.94 135.00 129.48 1yzs n PRO 54 Ca 0.13 -0.23 -0.07 0.00 -2.02 0.00 0.00 63.50 61.30 1yzs n PRO 54 Cb 0.40 -2.13 -0.08 0.00 -0.02 0.00 0.00 33.50 31.67 1yzs n PRO 54 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1yzs s SER 55 N -2.35 -0.79 -0.04 2.55 0.01 -1.26 -5.11 113.70 106.71 1yzs s SER 55 Ca 0.64 1.30 -0.33 0.00 1.31 0.00 0.00 55.95 58.87 1yzs s SER 55 Cb -0.22 1.38 -0.11 0.00 0.21 0.00 0.00 66.02 67.28 1yzs s SER 55 CO 0.63 -0.22 1.91 0.55 0.41 0.00 0.00 173.24 176.51 1yzs n VAL 56 N 4.63 0.64 -3.53 3.43 3.14 -1.26 -4.95 118.33 120.43 1yzs n VAL 56 Ca -0.18 -0.11 -0.32 0.00 -2.96 0.00 0.00 64.34 60.77 1yzs n VAL 56 Cb 0.55 -2.02 -0.05 0.00 -1.06 0.00 0.00 33.84 31.26 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 4.16 4.21 -0.10 6.55 1.43 -1.26 -5.05 118.68 128.62 1yzs s LEU 57 Ca 0.91 0.78 -0.01 0.00 -1.03 0.00 0.00 54.13 54.78 1yzs s LEU 57 Cb -0.61 -3.51 -0.03 0.00 0.03 0.00 0.00 46.19 42.08 1yzs s LEU 57 CO 0.48 -0.01 -0.05 -0.62 0.23 0.00 0.00 176.35 176.38 1yzs s ASP 58 N -2.37 4.76 0.49 2.29 -1.08 -1.26 -5.01 116.67 114.48 1yzs s ASP 58 Ca 0.44 -0.04 0.28 0.00 -0.52 0.00 0.00 52.55 52.71 1yzs s ASP 58 Cb -0.12 -1.43 0.91 0.00 -1.46 0.00 0.00 42.92 40.82 1yzs s ASP 58 CO 0.23 0.29 1.82 1.55 0.52 0.00 0.00 175.17 179.57 1yzs h PRO 59 N 5.76 0.00 0.18 4.34 0.13 -1.99 -2.83 132.00 137.59 1yzs h PRO 59 Ca -0.42 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.43 1yzs h PRO 59 Cb 1.18 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.33 1yzs h PRO 59 CO 0.56 0.04 -1.31 0.00 -0.23 0.00 0.00 178.00 177.07 1yzs h ALA 60 N 1.96 -0.01 -0.08 -0.56 0.00 -2.00 -3.18 119.26 115.39 1yzs h ALA 60 Ca -0.00 -0.91 -0.19 0.00 0.00 0.00 0.00 54.91 53.81 1yzs h ALA 60 Cb 0.74 0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 1yzs h ALA 60 CO 0.01 0.68 -0.74 -0.22 0.00 0.00 0.00 179.25 178.97 1yzs h LYS 61 N -0.13 0.44 -0.78 0.00 3.11 -2.00 -2.93 116.57 114.28 1yzs h LYS 61 Ca -0.25 -0.36 -0.04 0.00 -2.81 0.00 0.00 60.65 57.19 1yzs h LYS 61 Cb 1.90 0.08 -0.04 0.00 -1.00 0.00 0.00 32.23 33.17 1yzs h LYS 61 CO 0.17 1.00 0.34 0.28 -2.81 0.00 0.00 179.45 178.43 1yzs h VAL 62 N 0.30 1.25 -0.62 2.00 2.07 -1.63 -2.04 116.25 117.57 1yzs h VAL 62 Ca -0.03 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.72 1yzs h VAL 62 Cb 1.33 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 1yzs h VAL 62 CO 0.13 0.31 0.34 1.56 0.02 0.00 0.00 177.57 179.93 1yzs h GLN 63 N 1.12 0.88 -0.34 1.57 1.08 -1.51 0.21 115.11 118.10 1yzs h GLN 63 Ca 0.26 -0.11 0.03 0.00 -1.45 0.00 0.00 58.65 57.39 1yzs h GLN 63 Cb 0.16 -0.17 -0.03 0.00 -0.05 0.00 0.00 27.48 27.39 1yzs h GLN 63 CO -0.03 0.67 0.14 1.03 -0.95 0.00 0.00 178.83 179.69 1yzs h SER 64 N 0.85 0.18 -0.15 1.46 0.87 -1.22 0.31 113.55 115.85 1yzs h SER 64 Ca 0.22 0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.79 1yzs h SER 64 Cb 0.06 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.01 1yzs h SER 64 CO -0.03 0.14 0.03 -0.07 -0.53 0.00 0.00 176.83 176.37 1yzs h LEU 65 N 0.30 0.23 -1.86 2.23 3.38 -0.94 0.69 115.31 119.35 1yzs h LEU 65 Ca 0.15 -0.25 0.08 0.00 0.09 0.00 0.00 57.88 57.96 1yzs h LEU 65 Cb 0.10 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1yzs h LEU 65 CO -0.14 0.41 0.27 0.58 0.09 0.00 0.00 178.44 179.66 1yzs h VAL 66 N 0.03 0.89 -0.12 1.22 2.07 -0.14 0.35 116.25 120.54 1yzs h VAL 66 Ca 0.04 -0.06 -0.22 0.00 0.82 0.00 0.00 66.70 67.29 1yzs h VAL 66 Cb 0.28 0.70 0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1yzs h VAL 66 CO 0.00 0.03 -0.77 -0.78 0.02 0.00 0.00 177.57 176.08 1yzs h ASP 67 N 0.17 0.89 0.20 0.57 1.82 0.33 -2.23 116.42 118.17 1yzs h ASP 67 Ca 0.18 -0.65 -0.01 0.00 -0.39 0.00 0.00 57.03 56.17 1yzs h ASP 67 Cb 0.50 -0.26 0.00 0.00 0.68 0.00 0.00 39.33 40.25 1yzs h ASP 67 CO -0.03 1.40 -0.09 0.74 -1.61 0.00 0.00 179.24 179.65 1yzs h THR 68 N 0.45 0.87 -0.89 2.25 2.02 0.11 0.87 112.91 118.58 1yzs h THR 68 Ca -0.06 -0.31 0.03 0.00 0.77 0.00 0.00 66.41 66.84 1yzs h THR 68 Cb 1.40 1.06 -0.05 0.00 -1.74 0.00 0.00 68.15 68.82 1yzs h THR 68 CO 0.16 0.07 0.58 0.40 0.37 0.00 0.00 175.52 177.10 1yzs h ILE 69 N -0.41 1.15 -0.00 3.11 2.04 -1.17 0.75 117.51 122.97 1yzs h ILE 69 Ca -0.03 -0.39 -0.16 0.00 1.00 0.00 0.00 64.86 65.29 1yzs h ILE 69 Cb 0.32 -0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.30 1yzs h ILE 69 CO 0.04 0.21 -0.76 0.03 0.00 0.00 0.00 178.15 177.67 1yzs h ARG 70 N 1.13 0.01 0.11 2.37 3.08 -1.16 -2.98 114.38 116.95 1yzs h ARG 70 Ca 0.35 -0.01 -0.33 0.00 0.07 0.00 0.00 59.98 60.06 1yzs h ARG 70 Cb -0.01 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 1yzs h ARG 70 CO -0.11 0.76 -1.74 1.49 -1.07 0.00 0.00 179.97 179.29 1yzs h GLU 71 N 0.01 0.24 -1.11 0.04 4.81 0.15 -3.45 114.58 115.26 1yzs h GLU 71 Ca -0.01 -0.41 -0.11 0.00 -0.13 0.00 0.00 59.36 58.69 1yzs h GLU 71 Cb 1.34 0.15 -0.20 0.00 0.63 0.00 0.00 28.75 30.67 1yzs h GLU 71 CO 0.10 1.08 -0.49 0.34 -0.73 0.00 0.00 179.01 179.32 1yzs s ASP 72 N -6.92 -1.22 0.40 1.04 -1.08 0.25 -5.01 116.67 104.14 1yzs s ASP 72 Ca -0.14 -1.06 0.27 0.00 -0.52 0.00 0.00 52.55 51.10 1yzs s ASP 72 Cb 0.07 1.79 1.44 0.00 -1.46 0.00 0.00 42.92 44.75 1yzs s ASP 72 CO 0.82 -0.16 1.84 1.55 0.52 0.00 0.00 175.17 179.74 1yzs h PRO 73 N 6.63 0.00 -0.28 4.34 0.13 -1.60 -1.13 132.00 140.08 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 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1yzs h PRO 73 CO 0.10 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.62 1yzs n ASP 74 N -2.47 2.44 -0.74 1.44 8.00 -1.26 -3.97 116.55 119.99 1yzs n ASP 74 Ca -0.01 -1.85 0.08 0.00 0.71 0.00 0.00 54.79 53.72 1yzs n ASP 74 Cb 0.07 -0.18 0.23 0.00 -0.02 0.00 0.00 41.12 41.22 1yzs n ASP 74 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1yzs n SER 75 N 0.83 3.51 -4.02 -2.24 2.88 -0.43 -4.89 113.62 109.27 1yzs n SER 75 Ca 0.17 -3.07 -0.31 0.00 -1.33 0.00 0.00 58.87 54.33 1yzs n SER 75 Cb 0.44 -0.53 -0.15 0.00 -0.75 0.00 0.00 64.21 63.23 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 -2.86 2.37 0.80 2.46 1.01 -1.25 -5.04 120.40 117.88 1yzs s VAL 76 Ca 0.40 -2.40 -0.15 0.00 0.00 0.00 0.00 61.98 59.82 1yzs s VAL 76 Cb 0.33 -2.74 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 1yzs s VAL 76 CO 0.07 -0.62 0.32 -2.65 0.00 0.00 0.00 175.10 172.22 1yzs n PRO 77 N 4.19 0.10 -1.49 2.72 -0.02 -1.26 -4.98 135.00 134.25 1yzs n PRO 77 Ca 0.04 0.07 -0.29 0.00 -2.02 0.00 0.00 63.50 61.30 1yzs n PRO 77 Cb 0.41 -1.70 0.17 0.00 -0.02 0.00 0.00 33.50 32.36 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 -2.81 0.56 0.34 0.52 0.04 -1.26 -5.05 135.00 127.34 1yzs s PRO 78 Ca 0.60 0.12 0.08 0.00 0.04 0.00 0.00 61.00 61.84 1yzs s PRO 78 Cb -0.30 -1.79 -0.04 0.00 0.04 0.00 0.00 34.50 32.40 1yzs s PRO 78 CO 0.64 -2.56 0.10 0.96 0.04 0.00 0.00 177.00 176.18 1yzs s ILE 79 N -3.31 2.97 0.09 0.56 -4.36 -1.25 -4.83 121.20 111.07 1yzs s ILE 79 Ca 0.67 -1.77 -0.24 0.00 -0.26 0.00 0.00 60.65 59.05 1yzs s ILE 79 Cb -0.12 -2.93 -0.07 0.00 1.25 0.00 0.00 42.46 40.59 1yzs s ILE 79 CO 0.54 -0.20 0.73 1.51 0.24 0.00 0.00 174.94 177.76 1yzs s ASP 80 N -3.81 7.24 -0.07 4.36 1.47 -1.26 0.32 116.67 124.93 1yzs s ASP 80 Ca 0.37 1.47 -0.05 0.00 1.18 0.00 0.00 52.55 55.52 1yzs s ASP 80 Cb -0.02 -2.45 0.02 0.00 -0.34 0.00 0.00 42.92 40.13 1yzs s ASP 80 CO 0.22 0.14 0.17 -0.69 0.68 0.00 0.00 175.17 175.68 1yzs s VAL 81 N -0.65 -0.01 0.04 2.11 1.01 -0.75 -4.52 120.40 117.63 1yzs s VAL 81 Ca 0.35 0.05 -0.21 0.00 0.00 0.00 0.00 61.98 62.17 1yzs s VAL 81 Cb -0.21 -0.25 -0.06 0.00 0.00 0.00 0.00 36.38 35.86 1yzs s VAL 81 CO 0.23 0.02 0.62 -0.76 0.00 0.00 0.00 175.10 175.22 1yzs s LEU 82 N 0.41 4.47 -0.28 3.92 1.02 -0.82 -0.85 118.68 126.55 1yzs s LEU 82 Ca -0.03 1.27 -0.01 0.00 0.02 0.00 0.00 54.13 55.38 1yzs s LEU 82 Cb -0.04 -2.99 0.05 0.00 0.02 0.00 0.00 46.19 43.23 1yzs s LEU 82 CO -0.02 0.15 -0.04 0.86 0.02 0.00 0.00 176.35 177.32 1yzs s TRP 83 N -0.52 3.21 0.02 0.29 -0.00 0.68 -1.98 118.94 120.64 1yzs s TRP 83 Ca 0.32 -1.88 0.03 0.00 -0.00 0.00 0.00 56.10 54.57 1yzs s TRP 83 Cb -0.19 -2.06 -0.01 0.00 -0.00 0.00 0.00 33.47 31.21 1yzs s TRP 83 CO 0.19 -0.80 -0.09 0.42 -0.00 0.00 0.00 176.95 176.67 1yzs s ILE 84 N 1.24 0.73 0.18 5.86 1.01 -1.03 -1.47 121.20 127.73 1yzs s ILE 84 Ca -0.04 -0.70 0.05 0.00 0.00 0.00 0.00 60.65 59.95 1yzs s ILE 84 Cb -0.19 -0.67 -0.04 0.00 0.01 0.00 0.00 42.46 41.57 1yzs s ILE 84 CO -0.03 -0.01 0.21 -0.75 0.00 0.00 0.00 174.94 174.36 1yzs s LYS 85 N -0.80 3.10 0.06 2.79 2.20 -1.26 -1.44 119.74 124.40 1yzs s LYS 85 Ca -0.01 -0.82 0.00 0.00 -0.36 0.00 0.00 55.97 54.79 1yzs s LYS 85 Cb -0.06 -2.74 0.01 0.00 -1.51 0.00 0.00 37.83 33.53 1yzs s LYS 85 CO 0.00 0.47 0.09 0.41 -0.36 0.00 0.00 175.35 175.96 1yzs n GLY 86 N -0.67 1.07 0.00 5.54 0.00 -0.49 -4.94 105.19 105.70 1yzs n GLY 86 Ca -0.08 -2.01 0.08 0.00 0.00 0.00 0.00 46.02 44.01 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 -2.98 1.84 -2.33 4.61 0.00 -0.50 -3.08 120.51 118.07 1yzs n ALA 87 Ca -0.01 -0.07 -0.10 0.00 0.00 0.00 0.00 53.44 53.26 1yzs n ALA 87 Cb 0.06 -1.25 0.05 0.00 0.00 0.00 0.00 19.45 18.31 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 2.41 0.00 0.00 6.02 0.18 -4.95 117.38 119.73 1yzs n GLN 88 Ca 0.07 -3.66 0.00 0.00 -0.01 0.00 0.00 57.00 53.40 1yzs n GLN 88 Cb 0.13 -1.77 0.00 0.00 1.02 0.00 0.00 30.24 29.62 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 -0.61 1.30 3.45 1.08 0.00 -1.18 -4.88 105.19 104.36 1yzs n GLY 89 Ca 0.24 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.85 0.25 3.74 -0.02 0.00 -1.21 -4.57 105.19 101.53 1yzs n GLY 90 Ca 0.00 0.94 -0.41 0.00 0.00 0.00 0.00 46.02 46.55 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 8.23 7.25 -0.03 1.61 1.11 -1.26 -1.40 116.67 132.19 1yzs s ASP 91 Ca 1.13 2.08 0.02 0.00 0.18 0.00 0.00 52.55 55.96 1yzs s ASP 91 Cb -0.86 -2.60 0.00 0.00 1.07 0.00 0.00 42.92 40.53 1yzs s ASP 91 CO 0.47 -0.24 -0.09 -0.31 1.18 0.00 0.00 175.17 176.18 1yzs s TYR 92 N -0.15 0.95 -0.20 4.23 2.02 -0.52 -4.97 117.35 118.71 1yzs s TYR 92 Ca 0.50 -0.24 -0.02 0.00 -0.37 0.00 0.00 57.07 56.94 1yzs s TYR 92 Cb -0.29 -0.68 -0.00 0.00 -0.40 0.00 0.00 41.96 40.59 1yzs s TYR 92 CO 0.35 -0.10 -0.10 -0.06 -1.57 0.00 0.00 175.55 174.06 1yzs s PHE 93 N 0.21 2.89 -0.08 2.71 0.08 -1.26 -2.47 117.98 120.06 1yzs s PHE 93 Ca -0.03 -1.12 -0.04 0.00 0.12 0.00 0.00 56.93 55.86 1yzs s PHE 93 Cb -0.09 -2.02 -0.04 0.00 -0.57 0.00 0.00 43.02 40.30 1yzs s PHE 93 CO 0.00 -0.59 0.08 0.71 -0.10 0.00 0.00 175.22 175.32 1yzs s TYR 94 N 1.30 3.37 -0.23 0.36 2.02 -0.84 -2.16 117.35 121.18 1yzs s TYR 94 Ca 0.04 0.33 0.00 0.00 -0.37 0.00 0.00 57.07 57.07 1yzs s TYR 94 Cb -0.14 -1.84 0.06 0.00 -0.40 0.00 0.00 41.96 39.64 1yzs s TYR 94 CO -0.05 0.60 -0.03 0.45 -1.57 0.00 0.00 175.55 174.94 1yzs s SER 95 N -1.17 3.69 -0.85 2.29 0.15 -1.03 -1.95 113.70 114.84 1yzs s SER 95 Ca 0.17 -1.13 0.01 0.00 0.70 0.00 0.00 55.95 55.69 1yzs s SER 95 Cb -0.12 -1.07 0.26 0.00 -1.71 0.00 0.00 66.02 63.38 1yzs s SER 95 CO 0.06 -0.25 0.99 0.49 1.20 0.00 0.00 173.24 175.73 1yzs n PHE 96 N 4.74 3.34 -1.12 3.44 3.72 -1.26 -4.74 117.46 125.58 1yzs n PHE 96 Ca -0.11 -3.65 0.00 0.00 -0.05 0.00 0.00 57.45 53.64 1yzs n PHE 96 Cb 0.44 -0.92 0.00 0.00 -0.94 0.00 0.00 39.48 38.06 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 1.37 0.38 1.59 1.37 0.00 -1.26 -4.99 105.19 103.64 1yzs n GLY 97 Ca 0.27 -1.51 -0.04 0.00 0.00 0.00 0.00 46.02 44.74 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 0.39 0.31 -0.02 0.00 -1.26 -4.72 105.19 99.89 1yzs n GLY 98 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 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 0.68 0.26 -0.65 0.00 3.86 -1.96 -2.41 115.15 114.93 1yzs h HIS 100 Ca 0.44 -0.09 0.09 0.00 -1.16 0.00 0.00 60.37 59.66 1yzs h HIS 100 Cb 0.56 -0.05 -0.04 0.00 1.06 0.00 0.00 27.41 28.94 1yzs h HIS 100 CO -0.08 0.70 0.43 0.00 0.86 0.00 0.00 177.93 179.84 1yzs h ARG 101 N -0.26 0.50 -0.60 2.45 3.08 -1.80 0.15 114.38 117.90 1yzs h ARG 101 Ca 0.01 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 59.97 1yzs h ARG 101 Cb 0.67 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.58 1yzs h ARG 101 CO 0.03 0.33 0.17 -0.92 -1.07 0.00 0.00 179.97 178.51 1yzs h TYR 102 N 0.52 0.99 -0.37 3.04 5.03 -0.82 0.67 116.97 126.03 1yzs h TYR 102 Ca 0.30 -0.11 -0.01 0.00 2.58 0.00 0.00 58.73 61.49 1yzs h TYR 102 Cb 0.48 -0.28 -0.02 0.00 1.55 0.00 0.00 36.73 38.46 1yzs h TYR 102 CO -0.00 0.83 0.19 0.00 -1.32 0.00 0.00 178.16 177.86 1yzs h ALA 103 N 1.05 0.48 -0.25 1.82 0.00 -0.26 0.89 119.26 122.99 1yzs h ALA 103 Ca 0.19 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1yzs h ALA 103 Cb 0.32 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1yzs h ALA 103 CO -0.00 0.03 0.10 0.00 0.00 0.00 0.00 179.25 179.38 1yzs h ALA 104 N 1.04 0.32 -0.68 0.00 0.00 -0.87 0.97 119.26 120.04 1yzs h ALA 104 Ca 0.13 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1yzs h ALA 104 Cb 0.10 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1yzs h ALA 104 CO -0.02 -0.09 0.20 1.88 0.00 0.00 0.00 179.25 181.22 1yzs h TYR 105 N 0.25 1.08 -0.47 0.00 0.05 -0.59 -1.79 116.97 115.50 1yzs h TYR 105 Ca 0.08 -0.11 -0.03 0.00 0.05 0.00 0.00 58.73 58.73 1yzs h TYR 105 Cb 0.17 -0.31 -0.02 0.00 1.01 0.00 0.00 36.73 37.57 1yzs h TYR 105 CO -0.01 0.87 0.16 0.37 -1.05 0.00 0.00 178.16 178.50 1yzs h GLN 106 N 1.01 0.69 -0.52 4.88 4.15 0.13 -2.32 115.11 123.13 1yzs h GLN 106 Ca 0.22 -0.11 -0.10 0.00 0.77 0.00 0.00 58.65 59.43 1yzs h GLN 106 Cb 0.30 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 27.85 1yzs h GLN 106 CO -0.01 0.59 -0.09 0.37 -1.93 0.00 0.00 178.83 177.76 1yzs h GLN 107 N 0.68 0.95 0.00 1.69 4.15 0.02 -2.04 115.11 120.56 1yzs h GLN 107 Ca 0.16 -0.33 0.00 0.00 0.77 0.00 0.00 58.65 59.25 1yzs h GLN 107 Cb 0.18 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.80 1yzs h GLN 107 CO -0.01 0.99 0.00 1.28 -1.93 0.00 0.00 178.83 179.16 1yzs n LEU 108 N -4.15 0.00 -2.75 -2.39 4.77 -0.89 -4.84 117.00 106.75 1yzs n LEU 108 Ca 0.02 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.86 1yzs n LEU 108 Cb 0.38 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.47 1yzs n LEU 108 CO 0.44 0.00 -0.09 0.00 -1.33 0.00 0.00 177.39 176.41 1yzs n GLN 109 N -0.88 -2.68 -1.13 3.23 1.13 -0.77 -4.89 117.38 111.39 1yzs n GLN 109 Ca 0.14 0.44 -0.31 0.00 -1.94 0.00 0.00 57.00 55.33 1yzs n GLN 109 Cb 0.06 -5.05 0.11 0.00 0.11 0.00 0.00 30.24 25.48 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 -5.34 1.89 0.01 -1.09 1.81 -1.22 -4.96 118.95 110.05 1yzs s ARG 110 Ca 0.13 1.22 -0.18 0.00 -1.72 0.00 0.00 55.73 55.18 1yzs s ARG 110 Cb -0.07 -1.85 -0.34 0.00 -0.45 0.00 0.00 34.95 32.24 1yzs s ARG 110 CO 0.16 -1.91 0.99 0.93 -0.68 0.00 0.00 175.30 174.78 1yzs h GLU 111 N -1.33 0.49 -5.06 3.54 5.08 -1.93 -3.47 114.58 111.90 1yzs h GLU 111 Ca -0.44 -0.80 -0.59 0.00 -1.00 0.00 0.00 59.36 56.54 1yzs h GLU 111 Cb 1.24 0.29 -0.13 0.00 0.50 0.00 0.00 28.75 30.65 1yzs h GLU 111 CO 0.50 1.38 -0.51 0.95 -1.00 0.00 0.00 179.01 180.32 1yzs s THR 112 N -2.61 0.65 0.01 1.13 -4.23 -1.26 -2.92 115.64 106.41 1yzs s THR 112 Ca -0.10 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.40 1yzs s THR 112 Cb 0.03 -2.29 -0.01 0.00 1.34 0.00 0.00 72.50 71.57 1yzs s THR 112 CO 0.91 0.00 -0.01 -0.51 -0.54 0.00 0.00 174.62 174.47 1yzs s ILE 113 N -3.14 0.06 -0.03 2.99 -1.16 -1.04 -4.80 121.20 114.08 1yzs s ILE 113 Ca 0.20 -0.53 -0.27 0.00 -0.51 0.00 0.00 60.65 59.54 1yzs s ILE 113 Cb 0.02 -0.16 -0.03 0.00 0.61 0.00 0.00 42.46 42.90 1yzs s ILE 113 CO 0.13 -0.29 0.85 -2.16 -2.81 0.00 0.00 174.94 170.65 1yzs s PRO 114 N -0.86 4.50 -0.08 3.50 0.04 -1.26 -1.58 135.00 139.26 1yzs s PRO 114 Ca -0.09 1.17 -0.15 0.00 0.04 0.00 0.00 61.00 61.96 1yzs s PRO 114 Cb -0.06 -3.45 0.03 0.00 0.04 0.00 0.00 34.50 31.06 1yzs s PRO 114 CO -0.01 0.00 0.38 0.00 0.04 0.00 0.00 177.00 177.42 1yzs s ALA 115 N 0.92 -0.96 -0.26 8.56 0.00 -0.65 -3.84 121.76 125.53 1yzs s ALA 115 Ca 0.45 0.80 -0.28 0.00 0.00 0.00 0.00 51.96 52.93 1yzs s ALA 115 Cb -0.19 -0.30 0.01 0.00 0.00 0.00 0.00 23.12 22.64 1yzs s ALA 115 CO 0.23 -0.23 0.98 0.15 0.00 0.00 0.00 175.76 176.89 1yzs s LYS 116 N -0.55 4.16 0.18 0.00 1.02 0.15 -2.60 119.74 122.11 1yzs s LYS 116 Ca -0.07 1.12 -0.30 0.00 0.02 0.00 0.00 55.97 56.75 1yzs s LYS 116 Cb -0.04 -3.67 -0.08 0.00 -0.52 0.00 0.00 37.83 33.52 1yzs s LYS 116 CO 0.03 -0.68 0.95 -0.51 -0.92 0.00 0.00 175.35 174.22 1yzs s LEU 117 N 3.22 4.58 -0.30 3.17 1.43 -1.18 -1.81 118.68 127.79 1yzs s LEU 117 Ca 0.41 1.88 0.01 0.00 -1.03 0.00 0.00 54.13 55.40 1yzs s LEU 117 Cb -0.14 -3.60 0.09 0.00 0.03 0.00 0.00 46.19 42.57 1yzs s LEU 117 CO 0.09 0.06 0.06 -0.69 0.23 0.00 0.00 176.35 176.10 1yzs s VAL 118 N -0.66 1.42 0.18 -1.59 1.01 -0.03 -4.48 120.40 116.26 1yzs s VAL 118 Ca 0.44 -1.65 -0.32 0.00 0.00 0.00 0.00 61.98 60.45 1yzs s VAL 118 Cb -0.25 -1.99 -0.12 0.00 0.00 0.00 0.00 36.38 34.02 1yzs s VAL 118 CO 0.31 -0.55 1.77 -1.58 0.00 0.00 0.00 175.10 175.05 1yzs s GLN 119 N 1.36 4.12 0.30 2.72 -0.44 -1.26 -0.23 119.66 126.24 1yzs s GLN 119 Ca 0.07 2.62 0.07 0.00 -2.50 0.00 0.00 55.36 55.62 1yzs s GLN 119 Cb -0.18 -3.24 -0.03 0.00 -1.64 0.00 0.00 33.01 27.93 1yzs s GLN 119 CO -0.16 -0.79 0.25 0.43 0.50 0.00 0.00 175.29 175.52 1yzs n SER 120 N 4.53 -0.54 -4.72 6.67 7.64 -0.54 -4.85 113.62 121.81 1yzs n SER 120 Ca 0.17 -2.97 -0.30 0.00 1.01 0.00 0.00 58.87 56.77 1yzs n SER 120 Cb 0.36 1.48 -0.08 0.00 -1.01 0.00 0.00 64.21 64.95 1yzs n SER 120 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1yzs s THR 121 N -3.21 1.57 0.12 0.44 -4.23 -1.26 -4.62 115.64 104.45 1yzs s THR 121 Ca 0.35 -1.95 -0.19 0.00 -1.18 0.00 0.00 61.69 58.72 1yzs s THR 121 Cb 0.02 -2.52 -0.06 0.00 1.34 0.00 0.00 72.50 71.28 1yzs s THR 121 CO 0.25 0.00 1.76 0.25 -0.54 0.00 0.00 174.62 176.33 1yzs h LEU 122 N 1.47 0.26 -0.45 4.79 7.12 -1.99 -2.76 115.31 123.75 1yzs h LEU 122 Ca -0.43 -0.04 0.06 0.00 0.13 0.00 0.00 57.88 57.60 1yzs h LEU 122 Cb 1.28 -0.07 -0.05 0.00 -0.53 0.00 0.00 40.66 41.30 1yzs h LEU 122 CO 0.75 0.22 0.15 -1.28 -0.13 0.00 0.00 178.44 178.16 1yzs h SER 123 N 0.28 0.15 -0.92 1.25 0.87 -2.00 -1.10 113.55 112.08 1yzs h SER 123 Ca 0.08 0.05 0.12 0.00 -1.23 0.00 0.00 61.79 60.82 1yzs h SER 123 Cb 0.00 0.04 -0.08 0.00 -0.44 0.00 0.00 62.40 61.92 1yzs h SER 123 CO -0.02 0.12 0.55 -0.78 -0.53 0.00 0.00 176.83 176.17 1yzs h ASP 124 N 0.32 0.77 -0.86 6.23 3.58 -1.91 0.16 116.42 124.71 1yzs h ASP 124 Ca 0.21 0.06 -0.01 0.00 0.42 0.00 0.00 57.03 57.71 1yzs h ASP 124 Cb 0.21 -0.09 -0.04 0.00 1.72 0.00 0.00 39.33 41.13 1yzs h ASP 124 CO -0.22 0.40 0.50 0.25 -2.88 0.00 0.00 179.24 177.28 1yzs h LEU 125 N 0.85 1.06 -1.12 2.28 5.85 -0.95 -1.31 115.31 121.97 1yzs h LEU 125 Ca 0.47 -0.08 0.12 0.00 0.84 0.00 0.00 57.88 59.23 1yzs h LEU 125 Cb 0.51 -0.27 -0.08 0.00 0.37 0.00 0.00 40.66 41.20 1yzs h LEU 125 CO -0.29 0.84 0.61 -0.09 -0.34 0.00 0.00 178.44 179.17 1yzs h ARG 126 N 1.21 0.87 -0.78 1.25 2.43 -0.03 1.07 114.38 120.39 1yzs h ARG 126 Ca 0.31 -0.05 0.11 0.00 -0.81 0.00 0.00 59.98 59.54 1yzs h ARG 126 Cb -0.01 -0.20 -0.05 0.00 -0.42 0.00 0.00 29.97 29.29 1yzs h ARG 126 CO -0.05 0.57 0.51 0.28 -1.51 0.00 0.00 179.97 179.77 1yzs h VAL 127 N 0.89 0.91 0.00 0.20 2.07 -0.88 1.48 116.25 120.92 1yzs h VAL 127 Ca 0.47 -0.22 -0.23 0.00 0.82 0.00 0.00 66.70 67.53 1yzs h VAL 127 Cb 0.54 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 1yzs h VAL 127 CO -0.23 0.12 -1.28 1.88 0.02 0.00 0.00 177.57 178.08 1yzs h TYR 128 N 0.65 0.00 -0.87 1.57 0.05 -0.19 -3.39 116.97 114.79 1yzs h TYR 128 Ca 0.37 0.00 -0.60 0.00 0.05 0.00 0.00 58.73 58.55 1yzs h TYR 128 Cb 0.54 0.00 -0.33 0.00 1.01 0.00 0.00 36.73 37.95 1yzs h TYR 128 CO -0.00 1.50 0.20 1.28 -1.05 0.00 0.00 178.16 180.09 1yzs n LEU 129 N -4.43 6.47 -1.91 3.88 4.77 0.32 -4.83 117.00 121.27 1yzs n LEU 129 Ca -0.32 -4.41 0.00 0.00 -0.03 0.00 0.00 56.01 51.25 1yzs n LEU 129 Cb 0.68 -0.72 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1yzs n LEU 129 CO 0.19 1.68 0.19 0.61 -1.33 0.00 0.00 177.39 178.72 1yzs n GLY 130 N -0.86 0.87 2.12 -0.72 0.00 0.51 -2.72 105.19 104.39 1yzs n GLY 130 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.56 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 1.91 1.46 -1.34 4.61 0.00 -1.26 -4.91 120.51 120.97 1yzs n ALA 131 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 1yzs n ALA 131 Cb 0.09 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.66 1yzs n ALA 131 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1yzs n SER 132 N -3.46 5.84 -4.65 0.00 2.88 -1.20 -4.98 113.62 108.05 1yzs n SER 132 Ca 0.00 -3.72 -0.42 0.00 -1.33 0.00 0.00 58.87 53.39 1yzs n SER 132 Cb 0.00 -0.88 -0.03 0.00 -0.75 0.00 0.00 64.21 62.56 1yzs n SER 132 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1yzs s THR 133 N -4.18 3.69 0.38 2.46 2.01 -1.10 -5.00 115.64 113.89 1yzs s THR 133 Ca 0.60 0.82 -0.05 0.00 0.31 0.00 0.00 61.69 63.37 1yzs s THR 133 Cb 0.49 -3.57 0.08 0.00 0.01 0.00 0.00 72.50 69.52 1yzs s THR 133 CO 0.04 -0.11 0.51 -0.81 -0.69 0.00 0.00 174.62 173.55 1yzs n PRO 134 N 7.17 -0.37 -3.71 4.92 -0.04 -1.26 -5.03 135.00 136.68 1yzs n PRO 134 Ca 0.17 -0.87 -0.37 0.00 -0.04 0.00 0.00 63.50 62.39 1yzs n PRO 134 Cb 0.43 -0.50 -0.10 0.00 -0.04 0.00 0.00 33.50 33.29 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 -2.90 5.35 0.41 3.54 2.15 -1.26 -5.08 116.67 118.88 1yzs s ASP 135 Ca 0.30 -2.40 -0.27 0.00 0.43 0.00 0.00 52.55 50.61 1yzs s ASP 135 Cb -0.01 -1.87 -0.09 0.00 -0.30 0.00 0.00 42.92 40.64 1yzs s ASP 135 CO 0.21 -0.49 1.43 -0.76 -0.17 0.00 0.00 175.17 175.39 1yzs s LEU 136 N 0.61 4.22 0.00 -1.34 1.43 -1.26 -4.98 118.68 117.36 1yzs s LEU 136 Ca 0.12 2.92 0.00 0.00 -1.03 0.00 0.00 54.13 56.14 1yzs s LEU 136 Cb -0.22 -3.81 0.00 0.00 0.03 0.00 0.00 46.19 42.19 1yzs s LEU 136 CO -0.04 -0.98 0.25 0.00 0.23 0.00 0.00 176.35 175.81