#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 -1.91 -1.56 4.61 0.00 -1.26 -5.01 121.76 116.63 1yzs s ALA 18 Ca 0.00 1.45 0.00 0.00 0.00 0.00 0.00 51.96 53.41 1yzs s ALA 18 Cb 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 23.12 22.71 1yzs s ALA 18 CO 0.00 -0.41 0.49 -0.35 0.00 0.00 0.00 175.76 175.49 1yzs n PRO 19 N 0.47 0.63 0.00 0.00 -0.04 -1.26 -4.81 135.00 129.99 1yzs n PRO 19 Ca -0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.36 1yzs n PRO 19 Cb 0.59 -1.14 0.00 0.00 -0.04 0.00 0.00 33.50 32.91 1yzs n PRO 19 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1yzs n GLU 20 N -0.20 0.48 -1.54 0.54 0.28 -1.26 -4.97 120.64 113.97 1yzs n GLU 20 Ca 0.00 0.00 -0.29 0.00 -0.16 0.00 0.00 57.16 56.71 1yzs n GLU 20 Cb 0.07 0.00 0.13 0.00 1.43 0.00 0.00 31.44 33.07 1yzs n GLU 20 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 1yzs s GLY 21 N -1.20 1.58 0.00 -1.84 0.00 -1.26 -5.05 107.32 99.54 1yzs s GLY 21 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 44.72 44.20 1yzs s GLY 21 CO 0.00 0.03 0.00 -1.55 0.00 0.00 0.00 173.10 171.58 1yzs n PRO 22 N -3.75 0.00 0.17 2.90 -0.04 -1.26 -5.06 135.00 127.96 1yzs n PRO 22 Ca 0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 1yzs n PRO 22 Cb 0.59 -0.13 0.00 0.00 -0.04 0.00 0.00 33.50 33.92 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 2.20 -1.79 3.39 0.55 0.00 -1.26 -5.08 105.19 103.20 1yzs n GLY 23 Ca 0.00 0.38 -0.50 0.00 0.00 0.00 0.00 46.02 45.89 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 -3.18 0.28 0.00 1.61 -0.02 -1.26 -4.76 135.00 127.67 1yzs n PRO 24 Ca 0.00 0.06 0.06 0.00 -2.02 0.00 0.00 63.50 61.60 1yzs n PRO 24 Cb 0.00 -1.82 0.27 0.00 -0.02 0.00 0.00 33.50 31.93 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 9.50 0.00 -3.01 2.55 7.64 -1.26 -4.43 113.62 124.61 1yzs n SER 25 Ca 0.55 0.49 -0.01 0.00 1.01 0.00 0.00 58.87 60.91 1yzs n SER 25 Cb 0.08 -0.49 0.01 0.00 -1.01 0.00 0.00 64.21 62.79 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 -0.18 -3.24 2.95 0.23 0.00 -1.26 -4.62 105.19 99.07 1yzs n GLY 26 Ca 0.03 -1.07 -0.38 0.00 0.00 0.00 0.00 46.02 44.60 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 -0.17 2.83 0.14 -0.02 0.00 -1.26 -4.51 105.19 102.19 1yzs n GLY 27 Ca 0.00 -1.19 -0.20 0.00 0.00 0.00 0.00 46.02 44.64 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 7.37 0.01 -0.42 4.61 0.00 -1.82 -3.39 119.26 125.63 1yzs h ALA 28 Ca 0.45 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1yzs h ALA 28 Cb 0.54 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1yzs h ALA 28 CO 1.83 0.81 0.00 0.94 0.00 0.00 0.00 179.25 182.82 1yzs n GLN 29 N -3.67 0.00 -1.77 0.00 -0.06 -1.26 -4.79 117.38 105.83 1yzs n GLN 29 Ca -0.12 0.43 -0.38 0.00 -2.00 0.00 0.00 57.00 54.93 1yzs n GLN 29 Cb 1.03 -1.10 0.05 0.00 -4.06 0.00 0.00 30.24 26.15 1yzs n GLN 29 CO 0.00 0.00 0.00 0.20 -0.20 0.00 0.00 177.06 177.06 1yzs s GLY 30 N -1.52 2.89 0.00 1.69 0.00 -1.26 -4.95 107.32 104.17 1yzs s GLY 30 Ca 0.00 1.32 0.00 0.00 0.00 0.00 0.00 44.72 46.04 1yzs s GLY 30 CO 0.00 1.83 0.00 0.61 0.00 0.00 0.00 173.10 175.54 1yzs n GLY 31 N 0.75 -1.24 3.77 0.20 0.00 -1.26 -4.87 105.19 102.54 1yzs n GLY 31 Ca 0.11 0.79 -0.38 0.00 0.00 0.00 0.00 46.02 46.54 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 0.00 7.39 0.06 1.61 0.01 -1.26 -4.96 113.70 116.56 1yzs s SER 32 Ca 0.00 1.90 -0.09 0.00 1.31 0.00 0.00 55.95 59.07 1yzs s SER 32 Cb 0.00 -2.59 -0.29 0.00 0.21 0.00 0.00 66.02 63.35 1yzs s SER 32 CO 0.00 -0.03 1.11 -0.29 0.41 0.00 0.00 173.24 174.44 1yzs h ILE 33 N 2.76 1.40 0.00 1.44 2.10 -2.03 -3.39 117.51 119.79 1yzs h ILE 33 Ca -0.46 -2.83 0.00 0.00 1.08 0.00 0.00 64.86 62.64 1yzs h ILE 33 Cb 1.20 2.91 0.00 0.00 -1.09 0.00 0.00 36.82 39.83 1yzs h ILE 33 CO 0.66 0.84 0.00 1.41 -1.08 0.00 0.00 178.15 179.98 1yzs n HIS 34 N -3.64 0.00 -1.53 2.19 8.25 -1.26 -3.99 115.22 115.25 1yzs n HIS 34 Ca -0.12 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.02 1yzs n HIS 34 Cb 1.03 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 32.03 1yzs n HIS 34 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1yzs n SER 35 N -0.23 0.97 0.00 0.41 2.88 -1.26 -4.57 113.62 111.81 1yzs n SER 35 Ca 0.00 -0.42 0.00 0.00 -1.33 0.00 0.00 58.87 57.12 1yzs n SER 35 Cb 0.00 -1.21 0.00 0.00 -0.75 0.00 0.00 64.21 62.25 1yzs n SER 35 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1yzs n GLY 36 N 6.23 2.35 3.83 0.46 0.00 -1.26 -4.83 105.19 111.97 1yzs n GLY 36 Ca 0.53 0.05 -0.02 0.00 0.00 0.00 0.00 46.02 46.59 1yzs n GLY 36 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1yzs s ARG 37 N 4.48 1.03 -0.29 1.61 1.70 -1.26 -5.14 118.95 121.08 1yzs s ARG 37 Ca 0.00 -0.64 -0.02 0.00 -0.47 0.00 0.00 55.73 54.60 1yzs s ARG 37 Cb 0.00 0.31 0.12 0.00 -0.57 0.00 0.00 34.95 34.81 1yzs s ARG 37 CO 0.00 -0.48 0.21 0.42 -1.08 0.00 0.00 175.30 174.37 1yzs s ILE 38 N -2.44 -0.23 -0.27 4.99 1.01 -1.26 -5.10 121.20 117.91 1yzs s ILE 38 Ca 0.20 -0.65 0.03 0.00 0.00 0.00 0.00 60.65 60.22 1yzs s ILE 38 Cb -0.01 -0.98 0.07 0.00 0.01 0.00 0.00 42.46 41.55 1yzs s ILE 38 CO 0.03 -0.61 -0.06 0.00 0.00 0.00 0.00 174.94 174.30 1yzs s ALA 39 N 2.19 2.48 0.16 9.38 0.00 -1.26 -4.96 121.76 129.75 1yzs s ALA 39 Ca 0.09 -1.85 0.02 0.00 0.00 0.00 0.00 51.96 50.22 1yzs s ALA 39 Cb -0.15 -1.64 -0.01 0.00 0.00 0.00 0.00 23.12 21.32 1yzs s ALA 39 CO -0.34 -1.32 0.17 0.00 0.00 0.00 0.00 175.76 174.27 1yzs n ALA 40 N 4.45 0.16 -2.00 0.00 0.00 -1.26 -4.98 120.51 116.88 1yzs n ALA 40 Ca -0.09 -0.86 -0.36 0.00 0.00 0.00 0.00 53.44 52.13 1yzs n ALA 40 Cb 0.42 0.69 -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 -2.62 4.46 0.09 0.00 1.01 -1.26 -2.95 120.40 119.13 1yzs s VAL 41 Ca 0.17 1.43 -0.12 0.00 0.00 0.00 0.00 61.98 63.47 1yzs s VAL 41 Cb 0.00 -3.89 0.01 0.00 0.00 0.00 0.00 36.38 32.51 1yzs s VAL 41 CO 0.12 0.16 0.27 -1.00 0.00 0.00 0.00 175.10 174.65 1yzs s HIS 42 N -1.58 0.01 -0.71 5.22 4.02 -1.11 -4.97 115.29 116.17 1yzs s HIS 42 Ca 0.46 -0.35 -0.18 0.00 1.02 0.00 0.00 55.06 56.01 1yzs s HIS 42 Cb -0.17 0.05 0.13 0.00 -1.02 0.00 0.00 32.58 31.58 1yzs s HIS 42 CO 0.21 -0.58 0.80 0.54 1.02 0.00 0.00 174.74 176.73 1yzs s ASN 43 N -2.69 6.40 -0.20 1.40 2.20 -1.26 -1.67 114.94 119.11 1yzs s ASN 43 Ca 0.02 -1.84 -0.21 0.00 -0.94 0.00 0.00 52.86 49.90 1yzs s ASN 43 Cb 0.03 -2.30 -0.02 0.00 -2.00 0.00 0.00 41.25 36.96 1yzs s ASN 43 CO -0.10 -0.98 0.65 0.54 -2.94 0.00 0.00 177.10 174.26 1yzs s VAL 44 N 2.11 5.01 0.32 3.54 0.11 -0.49 -4.73 120.40 126.27 1yzs s VAL 44 Ca 0.17 1.22 -0.26 0.00 -2.93 0.00 0.00 61.98 60.17 1yzs s VAL 44 Cb -0.18 -3.96 -0.14 0.00 -1.53 0.00 0.00 36.38 30.58 1yzs s VAL 44 CO -0.00 0.10 0.78 -2.65 -3.33 0.00 0.00 175.10 169.99 1yzs n PRO 45 N 5.12 0.87 0.04 1.54 -0.02 -1.26 -2.62 135.00 138.67 1yzs n PRO 45 Ca -0.01 0.31 -0.04 0.00 -2.02 0.00 0.00 63.50 61.74 1yzs n PRO 45 Cb 0.50 -1.60 0.17 0.00 -0.02 0.00 0.00 33.50 32.55 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 1.41 0.42 -2.16 2.45 3.38 -1.86 -2.95 115.31 116.00 1yzs h LEU 46 Ca -0.38 -0.17 0.04 0.00 0.09 0.00 0.00 57.88 57.45 1yzs h LEU 46 Cb 1.38 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 1yzs h LEU 46 CO 0.57 0.77 0.11 -1.28 0.09 0.00 0.00 178.44 178.69 1yzs h SER 47 N 0.34 0.00 -0.65 -0.43 0.87 -1.89 -1.48 113.55 110.30 1yzs h SER 47 Ca 0.03 0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 60.40 1yzs h SER 47 Cb 0.83 0.00 -0.12 0.00 -0.44 0.00 0.00 62.40 62.68 1yzs h SER 47 CO 0.07 0.00 0.21 1.33 -0.53 0.00 0.00 176.83 177.91 1yzs n VAL 48 N -4.19 2.83 -3.42 2.23 0.24 -1.11 -4.94 118.33 109.96 1yzs n VAL 48 Ca 0.00 -1.80 -0.37 0.00 -2.04 0.00 0.00 64.34 60.13 1yzs n VAL 48 Cb 0.22 -0.34 -0.06 0.00 -1.47 0.00 0.00 33.84 32.18 1yzs n VAL 48 CO 0.00 0.00 0.00 -1.48 -2.14 0.00 0.00 176.83 173.21 1yzs s LEU 49 N -3.01 4.28 -0.18 1.34 0.05 -0.56 -4.44 118.68 116.16 1yzs s LEU 49 Ca 0.53 0.70 -0.09 0.00 0.05 0.00 0.00 54.13 55.32 1yzs s LEU 49 Cb 0.43 -2.55 -0.05 0.00 -2.05 0.00 0.00 46.19 41.97 1yzs s LEU 49 CO 0.11 0.07 0.12 -0.63 -0.55 0.00 0.00 176.35 175.48 1yzs s ILE 50 N 0.41 5.35 -0.50 1.48 1.01 -1.04 -5.04 121.20 122.87 1yzs s ILE 50 Ca 0.22 0.16 0.04 0.00 0.00 0.00 0.00 60.65 61.07 1yzs s ILE 50 Cb -0.14 -3.41 0.16 0.00 0.01 0.00 0.00 42.46 39.08 1yzs s ILE 50 CO 0.08 0.49 0.35 -0.13 0.00 0.00 0.00 174.94 175.73 1yzs s ARG 51 N 0.01 1.41 -0.36 2.79 1.81 -1.26 -3.04 118.95 120.32 1yzs s ARG 51 Ca 0.09 -2.38 0.05 0.00 -1.72 0.00 0.00 55.73 51.77 1yzs s ARG 51 Cb -0.11 -2.20 0.60 0.00 -0.45 0.00 0.00 34.95 32.79 1yzs s ARG 51 CO -0.00 -1.29 1.77 -0.35 -0.68 0.00 0.00 175.30 174.74 1yzs n PRO 52 N 2.86 2.42 -3.44 3.54 -0.04 -1.26 -4.73 135.00 134.35 1yzs n PRO 52 Ca 0.20 -2.62 -0.27 0.00 -0.04 0.00 0.00 63.50 60.77 1yzs n PRO 52 Cb 0.40 -2.04 -0.11 0.00 -0.04 0.00 0.00 33.50 31.71 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 -2.79 0.77 0.87 1.53 0.20 -1.26 -5.14 118.68 112.86 1yzs s LEU 53 Ca 0.49 -2.07 -0.15 0.00 0.69 0.00 0.00 54.13 53.09 1yzs s LEU 53 Cb 0.41 -0.21 -0.03 0.00 -0.43 0.00 0.00 46.19 45.93 1yzs s LEU 53 CO 0.10 -0.30 0.22 -2.65 -0.29 0.00 0.00 176.35 173.43 1yzs n PRO 54 N 4.09 -0.04 -3.66 0.98 -0.02 -1.26 -5.03 135.00 130.05 1yzs n PRO 54 Ca 0.12 0.03 -0.14 0.00 -2.02 0.00 0.00 63.50 61.49 1yzs n PRO 54 Cb 0.39 -1.66 -0.08 0.00 -0.02 0.00 0.00 33.50 32.12 1yzs n PRO 54 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1yzs s SER 55 N -1.62 -0.62 -0.46 2.55 1.04 -1.26 -5.11 113.70 108.21 1yzs s SER 55 Ca 0.57 1.17 -0.29 0.00 0.48 0.00 0.00 55.95 57.88 1yzs s SER 55 Cb -0.26 1.18 0.02 0.00 0.10 0.00 0.00 66.02 67.06 1yzs s SER 55 CO 0.67 -0.24 1.23 -0.69 0.98 0.00 0.00 173.24 175.19 1yzs s VAL 56 N 0.20 4.10 0.28 5.02 1.01 -1.26 -5.00 120.40 124.75 1yzs s VAL 56 Ca -0.01 1.11 -0.14 0.00 0.00 0.00 0.00 61.98 62.94 1yzs s VAL 56 Cb -0.04 -4.48 -0.08 0.00 0.00 0.00 0.00 36.38 31.78 1yzs s VAL 56 CO 0.01 -0.94 0.68 -0.76 0.00 0.00 0.00 175.10 174.10 1yzs s LEU 57 N 4.81 4.13 -0.10 3.92 1.43 -1.26 -5.07 118.68 126.54 1yzs s LEU 57 Ca 0.52 1.20 0.00 0.00 -1.03 0.00 0.00 54.13 54.82 1yzs s LEU 57 Cb -0.09 -3.90 -0.03 0.00 0.03 0.00 0.00 46.19 42.20 1yzs s LEU 57 CO 0.32 -0.14 -0.09 -0.62 0.23 0.00 0.00 176.35 176.06 1yzs s ASP 58 N -2.21 4.46 0.43 2.29 -1.08 -1.26 -5.02 116.67 114.29 1yzs s ASP 58 Ca 0.51 -0.13 0.28 0.00 -0.52 0.00 0.00 52.55 52.68 1yzs s ASP 58 Cb -0.11 -1.34 0.88 0.00 -1.46 0.00 0.00 42.92 40.89 1yzs s ASP 58 CO 0.19 0.28 1.79 1.55 0.52 0.00 0.00 175.17 179.50 1yzs h PRO 59 N 5.86 0.00 0.18 4.34 0.13 -1.99 -2.81 132.00 137.70 1yzs h PRO 59 Ca -0.40 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.44 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 0.55 0.00 -1.40 0.00 -0.23 0.00 0.00 178.00 176.92 1yzs h ALA 60 N 2.10 0.03 -0.14 -0.56 0.00 -2.00 -3.24 119.26 115.45 1yzs h ALA 60 Ca 0.00 -0.97 -0.20 0.00 0.00 0.00 0.00 54.91 53.74 1yzs h ALA 60 Cb 0.70 0.32 0.01 0.00 0.00 0.00 0.00 17.79 18.82 1yzs h ALA 60 CO 0.00 0.75 -0.69 -0.22 0.00 0.00 0.00 179.25 179.09 1yzs h LYS 61 N -0.10 0.72 -0.85 0.00 3.64 -2.00 -2.87 116.57 115.11 1yzs h LYS 61 Ca -0.27 -0.58 0.11 0.00 -1.27 0.00 0.00 60.65 58.63 1yzs h LYS 61 Cb 1.93 0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 33.81 1yzs h LYS 61 CO 0.16 1.20 0.55 0.28 -2.27 0.00 0.00 179.45 179.37 1yzs h VAL 62 N 0.42 0.93 -0.55 2.00 2.07 -1.64 0.76 116.25 120.23 1yzs h VAL 62 Ca -0.05 -0.27 -0.08 0.00 0.82 0.00 0.00 66.70 67.12 1yzs h VAL 62 Cb 1.32 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 1yzs h VAL 62 CO 0.14 0.14 0.02 1.56 0.02 0.00 0.00 177.57 179.46 1yzs h GLN 63 N 0.78 0.96 -0.35 1.57 1.08 -1.56 0.12 115.11 117.71 1yzs h GLN 63 Ca 0.40 -0.29 0.03 0.00 -1.45 0.00 0.00 58.65 57.34 1yzs h GLN 63 Cb 0.49 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.79 1yzs h GLN 63 CO -0.17 0.95 0.15 1.03 -0.95 0.00 0.00 178.83 179.85 1yzs h SER 64 N 0.84 0.20 -0.06 1.46 0.87 -0.67 0.40 113.55 116.60 1yzs h SER 64 Ca 0.16 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.73 1yzs h SER 64 Cb 0.51 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.46 1yzs h SER 64 CO 0.02 0.15 -0.01 -0.07 -0.53 0.00 0.00 176.83 176.39 1yzs h LEU 65 N 0.32 0.12 -1.77 2.23 3.38 -1.04 0.21 115.31 118.75 1yzs h LEU 65 Ca 0.15 -0.37 0.11 0.00 0.09 0.00 0.00 57.88 57.86 1yzs h LEU 65 Cb 0.09 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 1yzs h LEU 65 CO -0.13 0.46 0.36 0.58 0.09 0.00 0.00 178.44 179.80 1yzs h VAL 66 N -0.23 0.86 -0.01 1.22 2.07 -0.45 0.19 116.25 119.89 1yzs h VAL 66 Ca 0.01 -0.09 -0.22 0.00 0.82 0.00 0.00 66.70 67.23 1yzs h VAL 66 Cb 0.41 0.58 -0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1yzs h VAL 66 CO 0.01 0.05 -0.91 -0.78 0.02 0.00 0.00 177.57 175.95 1yzs h ASP 67 N 0.26 0.49 -0.05 0.57 3.58 0.28 -2.40 116.42 119.15 1yzs h ASP 67 Ca 0.25 -0.39 -0.00 0.00 0.42 0.00 0.00 57.03 57.30 1yzs h ASP 67 Cb 0.63 -0.15 -0.00 0.00 1.72 0.00 0.00 39.33 41.53 1yzs h ASP 67 CO -0.05 1.18 0.02 0.74 -2.88 0.00 0.00 179.24 178.25 1yzs h THR 68 N 0.22 1.18 -0.55 2.25 2.02 0.24 1.07 112.91 119.33 1yzs h THR 68 Ca -0.07 -0.53 -0.04 0.00 0.77 0.00 0.00 66.41 66.54 1yzs h THR 68 Cb 1.54 1.43 -0.02 0.00 -1.74 0.00 0.00 68.15 69.36 1yzs h THR 68 CO 0.16 0.15 0.20 0.40 0.37 0.00 0.00 175.52 176.79 1yzs h ILE 69 N -0.11 1.23 -0.01 3.11 2.04 -1.21 0.76 117.51 123.31 1yzs h ILE 69 Ca 0.02 -0.73 -0.19 0.00 1.00 0.00 0.00 64.86 64.95 1yzs h ILE 69 Cb 0.22 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 1yzs h ILE 69 CO -0.00 0.28 -0.84 0.03 0.00 0.00 0.00 178.15 177.61 1yzs h ARG 70 N 0.75 0.20 0.13 2.37 3.08 -1.31 -2.61 114.38 117.00 1yzs h ARG 70 Ca 0.18 -0.21 -0.31 0.00 0.07 0.00 0.00 59.98 59.71 1yzs h ARG 70 Cb 0.23 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 1yzs h ARG 70 CO -0.01 0.93 -1.57 1.49 -1.07 0.00 0.00 179.97 179.74 1yzs h GLU 71 N 0.12 0.26 -1.58 0.04 4.81 0.14 -3.43 114.58 114.93 1yzs h GLU 71 Ca -0.04 -0.45 -0.29 0.00 -0.13 0.00 0.00 59.36 58.44 1yzs h GLU 71 Cb 1.46 0.17 -0.26 0.00 0.63 0.00 0.00 28.75 30.75 1yzs h GLU 71 CO 0.13 1.13 -0.65 -0.51 -0.73 0.00 0.00 179.01 178.38 1yzs s ASP 72 N -7.01 -0.03 0.38 1.04 1.01 0.26 -5.00 116.67 107.33 1yzs s ASP 72 Ca -0.10 -1.79 0.26 0.00 0.71 0.00 0.00 52.55 51.63 1yzs s ASP 72 Cb 0.07 1.01 1.38 0.00 1.01 0.00 0.00 42.92 46.39 1yzs s ASP 72 CO 0.85 -0.16 1.79 1.55 0.21 0.00 0.00 175.17 179.41 1yzs h PRO 73 N 6.15 0.00 -0.07 8.23 0.13 -1.51 -0.61 132.00 144.31 1yzs h PRO 73 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1yzs h PRO 73 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1yzs h PRO 73 CO 0.16 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.53 1yzs n ASP 74 N -2.41 1.99 -1.40 1.44 5.75 -1.26 -3.86 116.55 116.79 1yzs n ASP 74 Ca -0.01 -1.68 0.08 0.00 -0.01 0.00 0.00 54.79 53.17 1yzs n ASP 74 Cb 0.06 -0.04 0.33 0.00 -1.03 0.00 0.00 41.12 40.44 1yzs n ASP 74 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 1yzs n SER 75 N 0.55 4.61 -3.59 -1.12 2.88 -0.23 -4.79 113.62 111.92 1yzs n SER 75 Ca 0.17 -2.64 -0.29 0.00 -1.33 0.00 0.00 58.87 54.78 1yzs n SER 75 Cb 0.42 -0.56 -0.15 0.00 -0.75 0.00 0.00 64.21 63.17 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 -2.19 0.15 0.58 2.46 1.01 -1.25 -5.01 120.40 116.15 1yzs s VAL 76 Ca 0.47 -0.88 -0.12 0.00 0.00 0.00 0.00 61.98 61.45 1yzs s VAL 76 Cb 0.33 -1.12 -0.05 0.00 0.00 0.00 0.00 36.38 35.54 1yzs s VAL 76 CO 0.18 -0.69 0.99 -2.16 0.00 0.00 0.00 175.10 173.42 1yzs s PRO 77 N 1.99 3.69 0.97 2.72 0.04 -1.26 -5.04 135.00 138.11 1yzs s PRO 77 Ca 0.09 0.75 -0.18 0.00 0.04 0.00 0.00 61.00 61.69 1yzs s PRO 77 Cb -0.16 -2.13 0.01 0.00 0.04 0.00 0.00 34.50 32.26 1yzs s PRO 77 CO -0.33 -0.45 -0.45 -2.30 0.04 0.00 0.00 177.00 173.52 1yzs n PRO 78 N -2.37 -1.04 -4.39 0.56 -0.02 -1.26 -5.03 135.00 121.44 1yzs n PRO 78 Ca 0.06 -0.30 -0.27 0.00 -2.02 0.00 0.00 63.50 60.97 1yzs n PRO 78 Cb 0.54 -1.32 -0.09 0.00 -0.02 0.00 0.00 33.50 32.61 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 -2.09 2.02 0.11 4.25 -4.36 -1.22 -4.87 121.20 115.04 1yzs s ILE 79 Ca 0.37 -1.85 -0.17 0.00 -0.26 0.00 0.00 60.65 58.75 1yzs s ILE 79 Cb -0.01 -2.87 -0.07 0.00 1.25 0.00 0.00 42.46 40.76 1yzs s ILE 79 CO 0.50 0.00 0.55 -0.62 0.24 0.00 0.00 174.94 175.61 1yzs s ASP 80 N -3.84 6.94 -0.08 4.36 -1.08 -1.26 0.12 116.67 121.83 1yzs s ASP 80 Ca 0.34 1.17 -0.07 0.00 -0.52 0.00 0.00 52.55 53.47 1yzs s ASP 80 Cb 0.06 -2.32 0.02 0.00 -1.46 0.00 0.00 42.92 39.22 1yzs s ASP 80 CO 0.18 0.19 0.21 -0.69 0.52 0.00 0.00 175.17 175.59 1yzs s VAL 81 N -1.28 -0.00 -0.04 1.11 1.01 -0.86 -4.59 120.40 115.75 1yzs s VAL 81 Ca 0.33 0.00 -0.20 0.00 0.00 0.00 0.00 61.98 62.12 1yzs s VAL 81 Cb -0.17 -0.31 -0.05 0.00 0.00 0.00 0.00 36.38 35.85 1yzs s VAL 81 CO 0.19 0.00 0.57 -0.76 0.00 0.00 0.00 175.10 175.10 1yzs s LEU 82 N 0.15 4.37 -0.31 3.92 1.02 -0.92 -1.45 118.68 125.46 1yzs s LEU 82 Ca -0.00 1.06 -0.05 0.00 0.02 0.00 0.00 54.13 55.16 1yzs s LEU 82 Cb -0.02 -2.86 0.03 0.00 0.02 0.00 0.00 46.19 43.36 1yzs s LEU 82 CO 0.00 0.06 0.05 0.86 0.02 0.00 0.00 176.35 177.34 1yzs s TRP 83 N 0.12 3.21 0.03 0.29 -0.00 0.77 -2.33 118.94 121.03 1yzs s TRP 83 Ca 0.30 -1.46 0.05 0.00 -0.00 0.00 0.00 56.10 54.99 1yzs s TRP 83 Cb -0.17 -2.20 -0.02 0.00 -0.00 0.00 0.00 33.47 31.07 1yzs s TRP 83 CO 0.15 -0.72 -0.15 0.42 -0.00 0.00 0.00 176.95 176.66 1yzs s ILE 84 N 1.38 1.18 0.17 5.86 1.01 -1.02 -1.37 121.20 128.40 1yzs s ILE 84 Ca -0.02 -0.95 0.04 0.00 0.00 0.00 0.00 60.65 59.73 1yzs s ILE 84 Cb -0.19 -1.05 -0.04 0.00 0.01 0.00 0.00 42.46 41.20 1yzs s ILE 84 CO 0.01 0.09 0.20 -0.75 0.00 0.00 0.00 174.94 174.49 1yzs s LYS 85 N -0.98 3.12 0.34 2.79 2.20 -1.26 -0.98 119.74 124.96 1yzs s LYS 85 Ca 0.03 -0.78 0.01 0.00 -0.36 0.00 0.00 55.97 54.87 1yzs s LYS 85 Cb -0.07 -2.76 0.07 0.00 -1.51 0.00 0.00 37.83 33.55 1yzs s LYS 85 CO 0.01 0.49 0.47 0.41 -0.36 0.00 0.00 175.35 176.37 1yzs n GLY 86 N -0.52 1.07 0.00 5.54 0.00 -0.06 -4.92 105.19 106.29 1yzs n GLY 86 Ca -0.08 -2.05 0.05 0.00 0.00 0.00 0.00 46.02 43.95 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 -2.87 1.65 -2.30 4.61 0.00 -0.59 -2.84 120.51 118.17 1yzs n ALA 87 Ca -0.08 -0.05 -0.07 0.00 0.00 0.00 0.00 53.44 53.24 1yzs n ALA 87 Cb 0.30 -1.18 0.06 0.00 0.00 0.00 0.00 19.45 18.63 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 2.11 0.00 0.00 6.02 0.22 -4.95 117.38 119.46 1yzs n GLN 88 Ca 0.05 -3.48 0.00 0.00 -0.01 0.00 0.00 57.00 53.56 1yzs n GLN 88 Cb 0.09 -1.60 0.00 0.00 1.02 0.00 0.00 30.24 29.75 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 -0.55 1.92 3.46 1.08 0.00 -1.13 -4.91 105.19 105.06 1yzs n GLY 89 Ca 0.22 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.87 0.45 3.72 -0.02 0.00 -1.21 -4.55 105.19 101.71 1yzs n GLY 90 Ca 0.00 0.92 -0.42 0.00 0.00 0.00 0.00 46.02 46.52 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 7.77 7.39 -0.04 1.61 1.01 -1.26 -0.88 116.67 132.26 1yzs s ASP 91 Ca 1.10 1.78 0.04 0.00 0.71 0.00 0.00 52.55 56.18 1yzs s ASP 91 Cb -0.81 -2.58 -0.00 0.00 1.01 0.00 0.00 42.92 40.54 1yzs s ASP 91 CO 0.47 -0.20 -0.17 -0.31 0.21 0.00 0.00 175.17 175.17 1yzs s TYR 92 N 0.50 1.73 -0.25 4.23 2.02 -0.15 -4.98 117.35 120.45 1yzs s TYR 92 Ca 0.50 -0.50 -0.04 0.00 -0.37 0.00 0.00 57.07 56.67 1yzs s TYR 92 Cb -0.23 -1.17 0.01 0.00 -0.40 0.00 0.00 41.96 40.17 1yzs s TYR 92 CO 0.29 -0.17 -0.03 -0.06 -1.57 0.00 0.00 175.55 174.02 1yzs s PHE 93 N 0.05 3.03 -0.15 2.71 0.08 -1.26 -2.44 117.98 120.00 1yzs s PHE 93 Ca -0.04 -1.19 -0.05 0.00 0.12 0.00 0.00 56.93 55.76 1yzs s PHE 93 Cb -0.12 -2.12 -0.04 0.00 -0.57 0.00 0.00 43.02 40.18 1yzs s PHE 93 CO 0.02 -0.63 0.04 0.71 -0.10 0.00 0.00 175.22 175.27 1yzs s TYR 94 N 1.42 3.23 -0.29 0.36 1.51 -0.99 -2.50 117.35 120.10 1yzs s TYR 94 Ca 0.03 0.10 0.01 0.00 -1.01 0.00 0.00 57.07 56.21 1yzs s TYR 94 Cb -0.16 -1.97 0.06 0.00 -0.11 0.00 0.00 41.96 39.79 1yzs s TYR 94 CO -0.03 0.28 -0.04 0.45 -1.11 0.00 0.00 175.55 175.10 1yzs s SER 95 N -0.12 4.67 -0.91 2.29 0.15 -1.17 -2.16 113.70 116.46 1yzs s SER 95 Ca 0.06 -1.47 -0.01 0.00 0.70 0.00 0.00 55.95 55.23 1yzs s SER 95 Cb -0.12 -1.63 0.27 0.00 -1.71 0.00 0.00 66.02 62.83 1yzs s SER 95 CO 0.01 -0.25 1.09 0.49 1.20 0.00 0.00 173.24 175.78 1yzs n PHE 96 N 4.48 3.26 -3.42 3.44 3.72 -1.26 -4.83 117.46 122.86 1yzs n PHE 96 Ca -0.11 -3.47 0.00 0.00 -0.05 0.00 0.00 57.45 53.82 1yzs n PHE 96 Cb 0.42 -1.04 0.00 0.00 -0.94 0.00 0.00 39.48 37.93 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 1.44 -0.64 1.69 1.37 0.00 -1.26 -4.99 105.19 102.80 1yzs n GLY 97 Ca 0.26 -1.28 -0.04 0.00 0.00 0.00 0.00 46.02 44.96 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 0.14 0.24 -0.02 0.00 -1.26 -4.74 105.19 99.54 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 -0.08 0.41 -0.23 0.00 3.86 -1.98 -2.85 115.15 114.27 1yzs h HIS 100 Ca 0.22 -0.12 0.04 0.00 -1.16 0.00 0.00 60.37 59.35 1yzs h HIS 100 Cb 0.41 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 28.78 1yzs h HIS 100 CO -0.44 0.72 0.16 0.00 0.86 0.00 0.00 177.93 179.24 1yzs h ARG 101 N -0.03 0.13 0.07 2.45 3.08 -1.77 -1.50 114.38 116.81 1yzs h ARG 101 Ca 0.02 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 1yzs h ARG 101 Cb 0.65 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.67 1yzs h ARG 101 CO 0.03 0.08 -0.03 -0.92 -1.07 0.00 0.00 179.97 178.06 1yzs h TYR 102 N 0.13 -0.09 -0.80 3.04 3.20 0.23 -0.24 116.97 122.44 1yzs h TYR 102 Ca 0.10 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.02 1yzs h TYR 102 Cb 0.25 0.03 -0.05 0.00 1.54 0.00 0.00 36.73 38.50 1yzs h TYR 102 CO -0.00 0.05 0.53 0.00 -1.64 0.00 0.00 178.16 177.09 1yzs h ALA 103 N 0.71 1.56 -0.31 1.82 0.00 -1.14 -0.21 119.26 121.69 1yzs h ALA 103 Ca -0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1yzs h ALA 103 Cb 0.18 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1yzs h ALA 103 CO 0.02 0.34 0.15 0.00 0.00 0.00 0.00 179.25 179.75 1yzs h ALA 104 N 1.55 0.41 -0.50 0.00 0.00 -0.67 0.28 119.26 120.33 1yzs h ALA 104 Ca 0.33 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 1yzs h ALA 104 Cb 0.12 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1yzs h ALA 104 CO -0.11 -0.03 0.20 1.88 0.00 0.00 0.00 179.25 181.19 1yzs h TYR 105 N 0.37 0.76 -0.07 0.00 0.05 -0.19 -1.20 116.97 116.68 1yzs h TYR 105 Ca 0.11 -0.06 -0.06 0.00 0.05 0.00 0.00 58.73 58.77 1yzs h TYR 105 Cb 0.13 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 37.63 1yzs h TYR 105 CO -0.02 0.64 -0.24 0.37 -1.05 0.00 0.00 178.16 177.86 1yzs h GLN 106 N 0.66 0.13 -0.04 4.88 4.15 -0.75 -2.32 115.11 121.82 1yzs h GLN 106 Ca 0.17 -0.04 -0.14 0.00 0.77 0.00 0.00 58.65 59.41 1yzs h GLN 106 Cb 0.20 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.86 1yzs h GLN 106 CO -0.01 0.36 -0.62 0.37 -1.93 0.00 0.00 178.83 177.00 1yzs h GLN 107 N 0.12 0.14 -0.01 1.69 4.15 0.27 -2.63 115.11 118.83 1yzs h GLN 107 Ca 0.02 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 59.34 1yzs h GLN 107 Cb 0.49 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.19 1yzs h GLN 107 CO 0.03 0.71 0.00 1.28 -1.93 0.00 0.00 178.83 178.92 1yzs n LEU 108 N -3.84 0.16 -3.66 -2.39 4.77 -0.52 -4.89 117.00 106.63 1yzs n LEU 108 Ca -0.02 -0.06 -0.22 0.00 -0.03 0.00 0.00 56.01 55.67 1yzs n LEU 108 Cb 0.62 -0.01 0.05 0.00 -2.33 0.00 0.00 43.42 41.76 1yzs n LEU 108 CO 0.44 0.03 0.07 0.00 -1.33 0.00 0.00 177.39 176.59 1yzs n GLN 109 N -0.75 -6.01 -3.05 3.23 6.02 -0.99 -4.96 117.38 110.86 1yzs n GLN 109 Ca 0.18 0.71 -0.31 0.00 -0.01 0.00 0.00 57.00 57.57 1yzs n GLN 109 Cb 0.11 -5.54 -0.04 0.00 1.02 0.00 0.00 30.24 25.79 1yzs n GLN 109 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1yzs s ARG 110 N -6.01 3.82 -0.02 -1.09 1.81 -1.17 -5.00 118.95 111.28 1yzs s ARG 110 Ca 0.24 0.45 -0.20 0.00 -1.72 0.00 0.00 55.73 54.50 1yzs s ARG 110 Cb -0.11 -2.46 -0.33 0.00 -0.45 0.00 0.00 34.95 31.59 1yzs s ARG 110 CO 0.78 0.08 0.93 0.93 -0.68 0.00 0.00 175.30 177.35 1yzs h GLU 111 N 1.72 0.40 -5.04 3.54 3.07 -1.93 -3.47 114.58 112.86 1yzs h GLU 111 Ca -0.47 -0.68 -0.55 0.00 -0.50 0.00 0.00 59.36 57.15 1yzs h GLU 111 Cb 1.18 0.25 -0.13 0.00 -0.84 0.00 0.00 28.75 29.21 1yzs h GLU 111 CO 0.65 1.33 -0.52 0.95 -1.40 0.00 0.00 179.01 180.02 1yzs s THR 112 N -2.50 0.62 0.01 1.13 -4.23 -1.26 -3.03 115.64 106.38 1yzs s THR 112 Ca -0.12 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.39 1yzs s THR 112 Cb 0.02 -2.37 -0.01 0.00 1.34 0.00 0.00 72.50 71.49 1yzs s THR 112 CO 0.88 0.00 -0.01 -0.51 -0.54 0.00 0.00 174.62 174.43 1yzs s ILE 113 N -3.22 0.08 -0.01 2.99 2.07 -1.08 -4.83 121.20 117.21 1yzs s ILE 113 Ca 0.24 -0.30 -0.26 0.00 -1.41 0.00 0.00 60.65 58.92 1yzs s ILE 113 Cb 0.03 -0.12 -0.04 0.00 0.13 0.00 0.00 42.46 42.45 1yzs s ILE 113 CO 0.15 -0.14 0.81 -2.16 -1.91 0.00 0.00 174.94 171.68 1yzs s PRO 114 N -0.46 4.50 -0.10 3.50 0.04 -1.26 -1.40 135.00 139.82 1yzs s PRO 114 Ca -0.05 1.10 -0.15 0.00 0.04 0.00 0.00 61.00 61.95 1yzs s PRO 114 Cb -0.03 -3.42 0.04 0.00 0.04 0.00 0.00 34.50 31.12 1yzs s PRO 114 CO -0.00 0.11 0.38 0.00 0.04 0.00 0.00 177.00 177.53 1yzs s ALA 115 N 0.55 -0.96 -0.21 8.56 0.00 -0.67 -3.42 121.76 125.60 1yzs s ALA 115 Ca 0.42 0.87 -0.29 0.00 0.00 0.00 0.00 51.96 52.96 1yzs s ALA 115 Cb -0.20 -0.38 0.00 0.00 0.00 0.00 0.00 23.12 22.54 1yzs s ALA 115 CO 0.23 -0.22 1.14 0.21 0.00 0.00 0.00 175.76 177.12 1yzs s LYS 116 N -0.37 4.22 0.18 0.00 2.20 0.12 -2.73 119.74 123.37 1yzs s LYS 116 Ca -0.05 1.46 -0.30 0.00 -0.36 0.00 0.00 55.97 56.72 1yzs s LYS 116 Cb -0.03 -3.70 -0.08 0.00 -1.51 0.00 0.00 37.83 32.51 1yzs s LYS 116 CO 0.02 -0.69 0.98 -0.51 -0.36 0.00 0.00 175.35 174.79 1yzs s LEU 117 N 3.39 4.56 -0.30 5.43 1.43 -1.15 -2.02 118.68 130.02 1yzs s LEU 117 Ca 0.49 1.92 0.00 0.00 -1.03 0.00 0.00 54.13 55.51 1yzs s LEU 117 Cb -0.18 -3.60 0.09 0.00 0.03 0.00 0.00 46.19 42.54 1yzs s LEU 117 CO 0.11 0.00 0.07 -0.69 0.23 0.00 0.00 176.35 176.06 1yzs s VAL 118 N -0.57 1.26 0.19 -1.59 1.01 -0.52 -4.46 120.40 115.71 1yzs s VAL 118 Ca 0.45 -1.56 -0.32 0.00 0.00 0.00 0.00 61.98 60.55 1yzs s VAL 118 Cb -0.26 -1.89 -0.11 0.00 0.00 0.00 0.00 36.38 34.13 1yzs s VAL 118 CO 0.32 -0.57 1.68 -1.58 0.00 0.00 0.00 175.10 174.95 1yzs s GLN 119 N 1.44 4.15 0.31 2.72 2.00 -1.26 -0.16 119.66 128.86 1yzs s GLN 119 Ca 0.08 2.53 0.06 0.00 -2.00 0.00 0.00 55.36 56.02 1yzs s GLN 119 Cb -0.18 -3.13 -0.02 0.00 0.80 0.00 0.00 33.01 30.48 1yzs s GLN 119 CO -0.18 -0.71 0.29 0.43 -0.50 0.00 0.00 175.29 174.62 1yzs n SER 120 N 4.08 -0.76 -4.51 6.67 7.64 -0.47 -4.85 113.62 121.42 1yzs n SER 120 Ca 0.15 -2.97 -0.25 0.00 1.01 0.00 0.00 58.87 56.82 1yzs n SER 120 Cb 0.36 1.68 -0.10 0.00 -1.01 0.00 0.00 64.21 65.14 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 -3.16 2.20 0.44 0.44 -4.23 -1.26 -4.61 115.64 105.46 1yzs s THR 121 Ca 0.35 -2.24 0.21 0.00 -1.18 0.00 0.00 61.69 58.82 1yzs s THR 121 Cb 0.01 -2.52 0.41 0.00 1.34 0.00 0.00 72.50 71.74 1yzs s THR 121 CO 0.25 -0.27 1.84 0.25 -0.54 0.00 0.00 174.62 176.14 1yzs h LEU 122 N 2.13 0.33 -0.06 4.79 6.46 -1.99 -0.85 115.31 126.13 1yzs h LEU 122 Ca -0.41 0.04 0.01 0.00 -0.12 0.00 0.00 57.88 57.41 1yzs h LEU 122 Cb 1.25 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 41.15 1yzs h LEU 122 CO 0.67 0.11 -0.02 -1.28 -0.62 0.00 0.00 178.44 177.30 1yzs h SER 123 N 0.32 -0.08 -0.79 1.25 0.87 -2.00 -1.44 113.55 111.68 1yzs h SER 123 Ca 0.50 0.02 0.11 0.00 -1.23 0.00 0.00 61.79 61.19 1yzs h SER 123 Cb 1.39 0.05 -0.06 0.00 -0.44 0.00 0.00 62.40 63.34 1yzs h SER 123 CO -0.17 -0.03 0.52 -0.78 -0.53 0.00 0.00 176.83 175.83 1yzs h ASP 124 N -0.02 0.61 -0.84 6.23 3.58 -1.55 0.82 116.42 125.25 1yzs h ASP 124 Ca 0.03 0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.48 1yzs h ASP 124 Cb 0.06 -0.11 -0.04 0.00 1.72 0.00 0.00 39.33 40.97 1yzs h ASP 124 CO -0.07 0.35 0.44 0.25 -2.88 0.00 0.00 179.24 177.33 1yzs h LEU 125 N 0.67 1.07 -1.09 2.28 5.85 -1.11 -1.69 115.31 121.29 1yzs h LEU 125 Ca 0.37 -0.11 0.09 0.00 0.84 0.00 0.00 57.88 59.07 1yzs h LEU 125 Cb 0.54 -0.27 -0.07 0.00 0.37 0.00 0.00 40.66 41.23 1yzs h LEU 125 CO -0.14 0.87 0.61 -0.09 -0.34 0.00 0.00 178.44 179.35 1yzs h ARG 126 N 1.18 1.00 -0.69 1.25 2.43 -0.16 0.75 114.38 120.13 1yzs h ARG 126 Ca 0.29 -0.06 0.09 0.00 -0.81 0.00 0.00 59.98 59.50 1yzs h ARG 126 Cb 0.06 -0.22 -0.04 0.00 -0.42 0.00 0.00 29.97 29.34 1yzs h ARG 126 CO -0.04 0.66 0.46 0.28 -1.51 0.00 0.00 179.97 179.81 1yzs h VAL 127 N 1.03 0.93 0.01 0.20 2.07 -1.03 1.53 116.25 120.99 1yzs h VAL 127 Ca 0.43 -0.20 -0.25 0.00 0.82 0.00 0.00 66.70 67.50 1yzs h VAL 127 Cb 0.31 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 1yzs h VAL 127 CO -0.19 0.11 -1.38 -1.22 0.02 0.00 0.00 177.57 174.91 1yzs n TYR 128 N -4.49 1.02 -1.98 1.57 4.01 0.42 -4.49 117.16 113.22 1yzs n TYR 128 Ca 0.11 0.41 -0.28 0.00 -0.16 0.00 0.00 57.90 57.98 1yzs n TYR 128 Cb 0.34 -1.11 0.03 0.00 -0.31 0.00 0.00 39.34 38.29 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 -4.33 5.63 -1.73 7.72 4.77 0.23 -4.86 117.00 124.43 1yzs n LEU 129 Ca -0.33 -4.77 0.00 0.00 -0.03 0.00 0.00 56.01 50.88 1yzs n LEU 129 Cb 0.73 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1yzs n LEU 129 CO 0.21 1.99 0.23 0.61 -1.33 0.00 0.00 177.39 179.09 1yzs n GLY 130 N -0.69 0.92 2.13 -0.72 0.00 0.52 -2.47 105.19 104.88 1yzs n GLY 130 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.49 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 1.71 1.21 -1.32 4.61 0.00 -1.26 -4.91 120.51 120.56 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 0.13 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.70 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 -3.35 5.61 -4.76 0.00 3.41 -1.20 -5.00 113.62 108.33 1yzs n SER 132 Ca 0.00 -3.71 -0.41 0.00 -0.26 0.00 0.00 58.87 54.49 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 -4.07 2.46 0.47 6.66 2.01 -1.03 -5.02 115.64 117.12 1yzs s THR 133 Ca 0.60 0.43 0.02 0.00 0.31 0.00 0.00 61.69 63.05 1yzs s THR 133 Cb 0.49 -3.27 0.09 0.00 0.01 0.00 0.00 72.50 69.82 1yzs s THR 133 CO 0.04 0.09 0.65 -0.81 -0.69 0.00 0.00 174.62 173.90 1yzs n PRO 134 N 1.31 0.34 -4.00 4.92 -0.04 -1.26 -5.09 135.00 131.17 1yzs n PRO 134 Ca 0.03 -2.00 -0.35 0.00 -0.04 0.00 0.00 63.50 61.14 1yzs n PRO 134 Cb 0.40 -0.35 -0.12 0.00 -0.04 0.00 0.00 33.50 33.39 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 5.15 -0.13 3.54 2.15 -1.26 -5.09 116.67 117.32 1yzs s ASP 135 Ca 0.45 -0.11 -0.11 0.00 0.43 0.00 0.00 52.55 53.20 1yzs s ASP 135 Cb -0.03 -1.89 -0.05 0.00 -0.30 0.00 0.00 42.92 40.65 1yzs s ASP 135 CO 0.29 0.08 0.24 -0.76 -0.17 0.00 0.00 175.17 174.85 1yzs s LEU 136 N 0.93 4.31 0.00 -1.34 1.43 -1.26 -5.08 118.68 117.68 1yzs s LEU 136 Ca 0.03 0.51 0.00 0.00 -1.03 0.00 0.00 54.13 53.64 1yzs s LEU 136 Cb -0.14 -2.27 0.00 0.00 0.03 0.00 0.00 46.19 43.81 1yzs s LEU 136 CO 0.02 0.23 0.27 0.00 0.23 0.00 0.00 176.35 177.11