#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yzs h ALA 18 N 0.00 0.38 -1.90 4.61 0.00 -2.04 -3.44 119.26 116.87 1yzs h ALA 18 Ca 0.00 -0.66 -0.61 0.00 0.00 0.00 0.00 54.91 53.64 1yzs h ALA 18 Cb 0.00 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.78 1yzs h ALA 18 CO 0.00 0.76 1.26 -2.30 0.00 0.00 0.00 179.25 178.96 1yzs n PRO 19 N -3.82 2.03 0.00 0.00 -0.02 -1.26 -4.95 135.00 126.98 1yzs n PRO 19 Ca -0.07 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1yzs n PRO 19 Cb 0.79 -2.78 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 1yzs n PRO 19 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1yzs n GLU 20 N 7.48 0.00 -1.83 -0.52 -0.58 -1.26 -4.98 120.64 118.95 1yzs n GLU 20 Ca 0.27 0.00 -0.30 0.00 -0.42 0.00 0.00 57.16 56.71 1yzs n GLU 20 Cb 0.33 0.00 0.20 0.00 -0.57 0.00 0.00 31.44 31.40 1yzs n GLU 20 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1yzs s GLY 21 N 0.00 1.77 0.78 0.62 0.00 -1.26 -5.05 107.32 104.18 1yzs s GLY 21 Ca 0.00 -1.21 -0.11 0.00 0.00 0.00 0.00 44.72 43.40 1yzs s GLY 21 CO 0.00 -0.41 1.09 2.56 0.00 0.00 0.00 173.10 176.35 1yzs s PRO 22 N -5.86 2.24 -0.48 2.90 0.04 -1.26 -5.05 135.00 127.53 1yzs s PRO 22 Ca 0.74 0.67 0.06 0.00 0.04 0.00 0.00 61.00 62.51 1yzs s PRO 22 Cb -0.04 -1.93 0.24 0.00 0.04 0.00 0.00 34.50 32.81 1yzs s PRO 22 CO 0.54 -1.52 0.90 0.41 0.04 0.00 0.00 177.00 177.37 1yzs n GLY 23 N -2.14 -0.09 0.00 0.56 0.00 -1.26 -4.98 105.19 97.27 1yzs n GLY 23 Ca 0.07 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.30 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 1.70 0.00 -1.89 1.61 -0.02 -1.26 -4.46 135.00 130.68 1yzs n PRO 24 Ca 0.09 0.15 -0.41 0.00 -2.02 0.00 0.00 63.50 61.30 1yzs n PRO 24 Cb 0.63 -1.83 -0.03 0.00 -0.02 0.00 0.00 33.50 32.25 1yzs n PRO 24 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1yzs s SER 25 N -2.26 5.54 0.00 2.55 0.01 -1.26 -4.86 113.70 113.43 1yzs s SER 25 Ca 0.00 1.20 0.00 0.00 1.31 0.00 0.00 55.95 58.46 1yzs s SER 25 Cb 0.00 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.71 1yzs s SER 25 CO 0.00 -2.01 0.00 0.61 0.41 0.00 0.00 173.24 172.25 1yzs n GLY 26 N 5.60 0.53 0.00 3.44 0.00 -1.26 -5.08 105.19 108.41 1yzs n GLY 26 Ca 0.25 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.08 0.07 0.17 -0.02 0.00 -1.26 -4.94 105.19 99.13 1yzs n GLY 27 Ca 0.00 -0.04 -0.06 0.00 0.00 0.00 0.00 46.02 45.92 1yzs n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yzs h ALA 28 N 0.00 0.81 -3.00 4.61 0.00 -2.02 -3.38 119.26 116.28 1yzs h ALA 28 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1yzs h ALA 28 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1yzs h ALA 28 CO 0.00 0.73 0.00 0.94 0.00 0.00 0.00 179.25 180.92 1yzs n GLN 29 N -3.87 0.00 -4.00 0.00 7.27 -1.26 -4.86 117.38 110.66 1yzs n GLN 29 Ca -0.03 0.00 -0.30 0.00 0.07 0.00 0.00 57.00 56.75 1yzs n GLN 29 Cb 0.63 -0.29 -0.00 0.00 2.41 0.00 0.00 30.24 32.98 1yzs n GLN 29 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1yzs n GLY 30 N 1.67 -0.38 0.00 1.69 0.00 -1.26 -4.57 105.19 102.33 1yzs n GLY 30 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1yzs n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yzs n GLY 31 N -1.66 -1.35 3.59 -0.02 0.00 -1.26 -5.09 105.19 99.40 1yzs n GLY 31 Ca -0.08 0.71 -0.54 0.00 0.00 0.00 0.00 46.02 46.11 1yzs n GLY 31 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1yzs n SER 32 N 0.00 2.39 -0.05 1.61 7.64 -1.26 -4.77 113.62 119.17 1yzs n SER 32 Ca 0.00 0.81 0.12 0.00 1.01 0.00 0.00 58.87 60.81 1yzs n SER 32 Cb 0.00 -1.21 0.71 0.00 -1.01 0.00 0.00 64.21 62.71 1yzs n SER 32 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 1yzs n ILE 33 N 5.71 0.01 0.00 0.44 -5.35 -1.26 -4.40 119.36 114.51 1yzs n ILE 33 Ca 0.33 -0.03 0.00 0.00 -0.27 0.00 0.00 62.75 62.77 1yzs n ILE 33 Cb 0.18 -0.31 0.00 0.00 -1.74 0.00 0.00 39.64 37.77 1yzs n ILE 33 CO 0.00 0.00 0.00 1.57 -1.76 0.00 0.00 176.55 176.36 1yzs n HIS 34 N -0.78 0.00 -1.72 4.28 -0.00 -1.26 -5.14 115.22 110.60 1yzs n HIS 34 Ca 0.19 0.00 -0.29 0.00 -0.00 0.00 0.00 57.72 57.62 1yzs n HIS 34 Cb 0.11 0.00 0.11 0.00 -0.00 0.00 0.00 29.99 30.21 1yzs n HIS 34 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.34 175.22 1yzs s SER 35 N -0.33 4.03 -0.24 0.26 0.01 -1.26 -5.01 113.70 111.15 1yzs s SER 35 Ca 0.00 0.88 0.10 0.00 1.31 0.00 0.00 55.95 58.24 1yzs s SER 35 Cb 0.00 -1.41 0.30 0.00 0.21 0.00 0.00 66.02 65.12 1yzs s SER 35 CO 0.00 -2.22 1.38 0.61 0.41 0.00 0.00 173.24 173.42 1yzs n GLY 36 N -2.77 1.60 3.77 3.44 0.00 -1.26 -4.75 105.19 105.23 1yzs n GLY 36 Ca 0.07 -0.16 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.05 2.65 -0.31 1.61 1.70 -1.26 -5.03 118.95 118.26 1yzs s ARG 37 Ca 0.07 1.27 -0.02 0.00 -0.47 0.00 0.00 55.73 56.59 1yzs s ARG 37 Cb 0.32 -1.94 0.12 0.00 -0.57 0.00 0.00 34.95 32.88 1yzs s ARG 37 CO -0.09 -1.35 0.22 0.42 -1.08 0.00 0.00 175.30 173.42 1yzs s ILE 38 N -2.59 -0.19 -0.53 4.99 1.01 -1.26 -5.10 121.20 117.54 1yzs s ILE 38 Ca 0.64 -0.81 -0.20 0.00 0.00 0.00 0.00 60.65 60.28 1yzs s ILE 38 Cb -0.19 -0.97 0.06 0.00 0.01 0.00 0.00 42.46 41.38 1yzs s ILE 38 CO 0.47 -0.66 0.68 0.00 0.00 0.00 0.00 174.94 175.44 1yzs s ALA 39 N 1.99 3.35 0.14 9.38 0.00 -1.26 -5.00 121.76 130.37 1yzs s ALA 39 Ca 0.11 -1.75 -0.01 0.00 0.00 0.00 0.00 51.96 50.30 1yzs s ALA 39 Cb -0.16 -3.44 0.01 0.00 0.00 0.00 0.00 23.12 19.53 1yzs s ALA 39 CO -0.27 -2.12 0.21 0.00 0.00 0.00 0.00 175.76 173.58 1yzs n ALA 40 N 6.39 -0.22 -1.78 0.00 0.00 -1.26 -5.00 120.51 118.64 1yzs n ALA 40 Ca -0.06 -0.62 -0.37 0.00 0.00 0.00 0.00 53.44 52.39 1yzs n ALA 40 Cb 0.45 0.50 -0.04 0.00 0.00 0.00 0.00 19.45 20.36 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 -2.59 3.76 0.10 0.00 1.01 -1.26 -3.18 120.40 118.22 1yzs s VAL 41 Ca 0.11 1.44 -0.13 0.00 0.00 0.00 0.00 61.98 63.39 1yzs s VAL 41 Cb -0.01 -3.79 0.02 0.00 0.00 0.00 0.00 36.38 32.60 1yzs s VAL 41 CO 0.08 0.10 0.32 -1.00 0.00 0.00 0.00 175.10 174.60 1yzs s HIS 42 N -1.55 -0.08 -0.62 5.22 4.02 -1.09 -4.97 115.29 116.21 1yzs s HIS 42 Ca 0.54 -0.23 -0.17 0.00 1.02 0.00 0.00 55.06 56.22 1yzs s HIS 42 Cb -0.23 0.13 0.14 0.00 -1.02 0.00 0.00 32.58 31.59 1yzs s HIS 42 CO 0.29 -0.61 0.63 0.54 1.02 0.00 0.00 174.74 176.62 1yzs s ASN 43 N -2.66 6.31 -0.19 1.40 2.20 -1.26 -1.13 114.94 119.60 1yzs s ASN 43 Ca 0.02 -1.86 -0.18 0.00 -0.94 0.00 0.00 52.86 49.89 1yzs s ASN 43 Cb 0.02 -2.24 -0.03 0.00 -2.00 0.00 0.00 41.25 37.00 1yzs s ASN 43 CO -0.10 -0.89 0.51 0.54 -2.94 0.00 0.00 177.10 174.22 1yzs s VAL 44 N 1.70 5.12 0.30 3.54 0.11 -0.57 -4.75 120.40 125.85 1yzs s VAL 44 Ca 0.09 0.94 -0.27 0.00 -2.93 0.00 0.00 61.98 59.82 1yzs s VAL 44 Cb -0.24 -3.83 -0.14 0.00 -1.53 0.00 0.00 36.38 30.64 1yzs s VAL 44 CO 0.01 0.19 0.79 -2.65 -3.33 0.00 0.00 175.10 170.12 1yzs n PRO 45 N 4.70 0.86 0.10 1.54 -0.02 -1.26 -2.74 135.00 138.19 1yzs n PRO 45 Ca -0.05 0.30 -0.01 0.00 -2.02 0.00 0.00 63.50 61.72 1yzs n PRO 45 Cb 0.50 -1.58 0.25 0.00 -0.02 0.00 0.00 33.50 32.65 1yzs n PRO 45 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1yzs h LEU 46 N 1.48 0.22 -1.67 2.45 3.38 -1.86 -2.94 115.31 116.37 1yzs h LEU 46 Ca -0.37 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1yzs h LEU 46 Cb 1.38 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.06 1yzs h LEU 46 CO 0.58 0.60 0.00 -1.28 0.09 0.00 0.00 178.44 178.42 1yzs h SER 47 N 0.18 0.00 -0.41 -0.43 0.87 -1.89 -2.92 113.55 108.95 1yzs h SER 47 Ca 0.02 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1yzs h SER 47 Cb 0.78 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.74 1yzs h SER 47 CO 0.06 0.00 0.00 0.55 -0.53 0.00 0.00 176.83 176.91 1yzs n VAL 48 N -2.99 2.40 -3.08 2.23 3.14 -1.11 -4.97 118.33 113.95 1yzs n VAL 48 Ca 0.00 -1.62 -0.39 0.00 -2.96 0.00 0.00 64.34 59.36 1yzs n VAL 48 Cb 0.25 -0.21 -0.05 0.00 -1.06 0.00 0.00 33.84 32.77 1yzs n VAL 48 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 1yzs s LEU 49 N -2.67 4.42 -0.24 6.55 1.43 -1.10 -4.50 118.68 122.56 1yzs s LEU 49 Ca 0.47 1.30 -0.11 0.00 -1.03 0.00 0.00 54.13 54.76 1yzs s LEU 49 Cb 0.36 -3.09 -0.05 0.00 0.03 0.00 0.00 46.19 43.44 1yzs s LEU 49 CO 0.13 0.03 0.17 -0.63 0.23 0.00 0.00 176.35 176.28 1yzs s ILE 50 N 0.01 5.35 -0.45 -0.59 1.01 -0.82 -5.01 121.20 120.70 1yzs s ILE 50 Ca 0.35 0.19 0.03 0.00 0.00 0.00 0.00 60.65 61.22 1yzs s ILE 50 Cb -0.19 -3.51 0.15 0.00 0.01 0.00 0.00 42.46 38.92 1yzs s ILE 50 CO 0.20 0.33 0.30 -0.13 0.00 0.00 0.00 174.94 175.64 1yzs s ARG 51 N 1.14 1.17 -0.23 2.79 0.52 -1.26 -2.32 118.95 120.76 1yzs s ARG 51 Ca 0.08 -2.08 0.07 0.00 -0.52 0.00 0.00 55.73 53.27 1yzs s ARG 51 Cb -0.14 -1.96 0.52 0.00 0.52 0.00 0.00 34.95 33.88 1yzs s ARG 51 CO 0.05 -1.26 1.47 -0.35 0.02 0.00 0.00 175.30 175.23 1yzs n PRO 52 N 3.21 2.88 -3.78 3.54 -0.04 -1.26 -4.79 135.00 134.77 1yzs n PRO 52 Ca 0.18 -2.11 -0.30 0.00 -0.04 0.00 0.00 63.50 61.23 1yzs n PRO 52 Cb 0.39 -1.93 -0.15 0.00 -0.04 0.00 0.00 33.50 31.77 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 -2.04 2.27 0.92 1.53 0.20 -1.26 -5.13 118.68 115.17 1yzs s LEU 53 Ca 0.38 -1.49 -0.15 0.00 0.69 0.00 0.00 54.13 53.56 1yzs s LEU 53 Cb 0.30 -0.91 -0.05 0.00 -0.43 0.00 0.00 46.19 45.11 1yzs s LEU 53 CO 0.09 -0.37 -0.05 -2.65 -0.29 0.00 0.00 176.35 173.08 1yzs n PRO 54 N 4.82 -0.11 -3.66 0.98 -0.02 -1.26 -5.03 135.00 130.73 1yzs n PRO 54 Ca -0.04 -0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.36 1yzs n PRO 54 Cb 0.43 -1.51 -0.08 0.00 -0.02 0.00 0.00 33.50 32.33 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 -1.54 -0.81 -0.34 2.55 0.01 -1.26 -5.12 113.70 107.18 1yzs s SER 55 Ca 0.52 1.32 -0.28 0.00 1.31 0.00 0.00 55.95 58.82 1yzs s SER 55 Cb -0.23 1.28 0.02 0.00 0.21 0.00 0.00 66.02 67.29 1yzs s SER 55 CO 0.72 -0.22 1.01 -0.69 0.41 0.00 0.00 173.24 174.46 1yzs s VAL 56 N 1.70 4.54 0.26 3.43 1.01 -1.26 -5.02 120.40 125.05 1yzs s VAL 56 Ca -0.09 1.49 -0.12 0.00 0.00 0.00 0.00 61.98 63.26 1yzs s VAL 56 Cb -0.07 -4.38 -0.08 0.00 0.00 0.00 0.00 36.38 31.85 1yzs s VAL 56 CO -0.18 -0.51 0.63 -0.76 0.00 0.00 0.00 175.10 174.28 1yzs s LEU 57 N 3.59 4.14 -0.06 3.92 1.43 -1.26 -5.04 118.68 125.40 1yzs s LEU 57 Ca 0.42 1.08 0.02 0.00 -1.03 0.00 0.00 54.13 54.63 1yzs s LEU 57 Cb -0.12 -3.81 -0.03 0.00 0.03 0.00 0.00 46.19 42.27 1yzs s LEU 57 CO 0.17 -0.11 -0.12 -0.62 0.23 0.00 0.00 176.35 175.90 1yzs s ASP 58 N -2.27 4.20 0.42 2.29 -1.08 -1.26 -5.03 116.67 113.95 1yzs s ASP 58 Ca 0.49 -0.16 0.23 0.00 -0.52 0.00 0.00 52.55 52.60 1yzs s ASP 58 Cb -0.11 -1.01 0.66 0.00 -1.46 0.00 0.00 42.92 41.00 1yzs s ASP 58 CO 0.20 0.33 1.71 1.55 0.52 0.00 0.00 175.17 179.48 1yzs h PRO 59 N 5.46 0.00 0.20 4.34 0.13 -2.00 -2.94 132.00 137.18 1yzs h PRO 59 Ca -0.45 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.38 1yzs h PRO 59 Cb 1.16 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.32 1yzs h PRO 59 CO 0.51 0.19 -1.39 0.00 -0.23 0.00 0.00 178.00 177.09 1yzs h ALA 60 N 1.81 -0.03 -0.08 -0.56 0.00 -2.01 -3.22 119.26 115.17 1yzs h ALA 60 Ca -0.00 -0.92 -0.16 0.00 0.00 0.00 0.00 54.91 53.83 1yzs h ALA 60 Cb 0.91 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1yzs h ALA 60 CO 0.02 0.71 -0.63 -0.22 0.00 0.00 0.00 179.25 179.14 1yzs h LYS 61 N -0.04 0.30 0.11 0.00 3.11 -2.00 -2.89 116.57 115.16 1yzs h LYS 61 Ca -0.26 -0.21 -0.01 0.00 -2.81 0.00 0.00 60.65 57.36 1yzs h LYS 61 Cb 1.98 0.03 0.00 0.00 -1.00 0.00 0.00 32.23 33.25 1yzs h LYS 61 CO 0.20 0.83 -0.05 0.28 -2.81 0.00 0.00 179.45 177.89 1yzs h VAL 62 N 0.22 0.95 -0.96 2.00 2.07 -1.64 -1.98 116.25 116.92 1yzs h VAL 62 Ca -0.01 -0.23 0.10 0.00 0.82 0.00 0.00 66.70 67.38 1yzs h VAL 62 Cb 1.15 1.10 -0.07 0.00 -1.52 0.00 0.00 31.29 31.95 1yzs h VAL 62 CO 0.10 0.06 0.61 1.56 0.02 0.00 0.00 177.57 179.92 1yzs h GLN 63 N -0.26 0.96 -0.28 1.57 4.20 -1.56 0.87 115.11 120.61 1yzs h GLN 63 Ca -0.02 -0.06 0.02 0.00 0.06 0.00 0.00 58.65 58.66 1yzs h GLN 63 Cb 0.21 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 1yzs h GLN 63 CO 0.02 0.63 0.13 0.66 -0.67 0.00 0.00 178.83 179.61 1yzs h SER 64 N 0.99 0.18 -0.33 1.46 4.64 -1.21 -0.31 113.55 118.96 1yzs h SER 64 Ca 0.45 0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 61.72 1yzs h SER 64 Cb 0.40 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.46 1yzs h SER 64 CO -0.21 0.14 -0.04 -0.07 -0.87 0.00 0.00 176.83 175.78 1yzs h LEU 65 N 0.27 0.61 -1.82 5.97 3.38 -0.51 -1.76 115.31 121.45 1yzs h LEU 65 Ca 0.12 -0.34 0.11 0.00 0.09 0.00 0.00 57.88 57.86 1yzs h LEU 65 Cb 0.05 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 1yzs h LEU 65 CO -0.09 0.80 0.36 0.58 0.09 0.00 0.00 178.44 180.18 1yzs h VAL 66 N 0.40 0.83 -0.03 1.22 2.07 -0.50 0.20 116.25 120.45 1yzs h VAL 66 Ca 0.09 -0.07 -0.19 0.00 0.82 0.00 0.00 66.70 67.35 1yzs h VAL 66 Cb 0.52 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1yzs h VAL 66 CO 0.03 0.04 -0.81 0.44 0.02 0.00 0.00 177.57 177.28 1yzs h ASP 67 N 0.20 0.34 -0.45 0.57 3.32 -0.48 -2.46 116.42 117.46 1yzs h ASP 67 Ca 0.24 -0.25 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 1yzs h ASP 67 Cb 0.70 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.13 1yzs h ASP 67 CO -0.04 1.01 -0.06 0.74 -1.72 0.00 0.00 179.24 179.17 1yzs h THR 68 N 0.17 1.27 -0.47 0.35 2.02 0.21 0.78 112.91 117.23 1yzs h THR 68 Ca -0.04 -1.14 -0.08 0.00 0.77 0.00 0.00 66.41 65.92 1yzs h THR 68 Cb 1.40 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 68.89 1yzs h THR 68 CO 0.13 0.39 -0.02 0.40 0.37 0.00 0.00 175.52 176.79 1yzs h ILE 69 N 0.68 1.26 0.10 3.11 2.04 -1.30 -0.72 117.51 122.68 1yzs h ILE 69 Ca 0.12 -1.10 -0.00 0.00 1.00 0.00 0.00 64.86 64.88 1yzs h ILE 69 Cb 0.58 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.70 1yzs h ILE 69 CO 0.03 0.38 -0.05 0.03 0.00 0.00 0.00 178.15 178.55 1yzs h ARG 70 N 0.69 -0.13 -0.59 2.37 3.08 -1.30 -1.55 114.38 116.96 1yzs h ARG 70 Ca 0.13 0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.27 1yzs h ARG 70 Cb 0.54 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.58 1yzs h ARG 70 CO 0.03 0.33 0.39 1.49 -1.07 0.00 0.00 179.97 181.14 1yzs h GLU 71 N -0.93 0.45 -0.85 0.04 4.57 0.50 -3.38 114.58 114.99 1yzs h GLU 71 Ca -0.01 -0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 58.11 1yzs h GLU 71 Cb 0.52 -0.10 -0.18 0.00 -0.16 0.00 0.00 28.75 28.82 1yzs h GLU 71 CO 0.02 0.30 -0.39 0.34 -1.18 0.00 0.00 179.01 178.10 1yzs s ASP 72 N -6.30 -1.30 0.41 1.04 -1.08 -0.28 -5.01 116.67 104.15 1yzs s ASP 72 Ca -0.08 -0.74 0.28 0.00 -0.52 0.00 0.00 52.55 51.49 1yzs s ASP 72 Cb 0.19 1.67 1.45 0.00 -1.46 0.00 0.00 42.92 44.78 1yzs s ASP 72 CO 0.75 -0.13 1.85 1.55 0.52 0.00 0.00 175.17 179.70 1yzs h PRO 73 N 6.52 0.00 -0.19 4.34 0.13 -1.34 -0.97 132.00 140.50 1yzs h PRO 73 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 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 0.06 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.58 1yzs n ASP 74 N -2.49 2.26 -1.31 1.44 8.00 -1.26 -3.91 116.55 119.28 1yzs n ASP 74 Ca -0.01 -1.79 0.08 0.00 0.71 0.00 0.00 54.79 53.78 1yzs n ASP 74 Cb 0.08 -0.12 0.31 0.00 -0.02 0.00 0.00 41.12 41.37 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 0.72 4.48 -3.92 -2.24 2.88 -0.37 -4.83 113.62 110.35 1yzs n SER 75 Ca 0.17 -2.70 -0.31 0.00 -1.33 0.00 0.00 58.87 54.70 1yzs n SER 75 Cb 0.43 -0.55 -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 -2.29 1.79 1.09 2.46 1.01 -1.25 -5.02 120.40 118.18 1yzs s VAL 76 Ca 0.45 -2.03 -0.13 0.00 0.00 0.00 0.00 61.98 60.28 1yzs s VAL 76 Cb 0.33 -2.33 0.24 0.00 0.00 0.00 0.00 36.38 34.62 1yzs s VAL 76 CO 0.16 -0.63 1.06 -2.16 0.00 0.00 0.00 175.10 173.53 1yzs s PRO 77 N 1.14 -0.30 0.74 2.72 0.05 -1.26 -5.02 135.00 133.07 1yzs s PRO 77 Ca 0.11 0.61 -0.11 0.00 0.05 0.00 0.00 61.00 61.65 1yzs s PRO 77 Cb -0.18 -1.64 0.04 0.00 0.05 0.00 0.00 34.50 32.76 1yzs s PRO 77 CO -0.14 -3.24 1.09 -1.25 0.05 0.00 0.00 177.00 173.50 1yzs s PRO 78 N -4.75 2.54 0.39 0.56 0.04 -1.26 -5.03 135.00 127.50 1yzs s PRO 78 Ca 0.67 0.65 0.08 0.00 0.04 0.00 0.00 61.00 62.44 1yzs s PRO 78 Cb -0.21 -1.97 -0.01 0.00 0.04 0.00 0.00 34.50 32.35 1yzs s PRO 78 CO 0.61 -1.30 0.45 0.96 0.04 0.00 0.00 177.00 177.76 1yzs s ILE 79 N -3.19 3.11 0.14 0.56 -4.36 -1.25 -4.75 121.20 111.45 1yzs s ILE 79 Ca 0.59 -1.17 -0.25 0.00 -0.26 0.00 0.00 60.65 59.56 1yzs s ILE 79 Cb -0.13 -3.08 -0.07 0.00 1.25 0.00 0.00 42.46 40.42 1yzs s ILE 79 CO 0.54 -0.05 0.75 -0.62 0.24 0.00 0.00 174.94 175.80 1yzs s ASP 80 N -4.20 7.33 -0.06 4.36 2.15 -1.26 -0.67 116.67 124.32 1yzs s ASP 80 Ca 0.49 1.58 -0.05 0.00 0.43 0.00 0.00 52.55 55.00 1yzs s ASP 80 Cb -0.07 -2.48 0.02 0.00 -0.30 0.00 0.00 42.92 40.09 1yzs s ASP 80 CO 0.30 0.19 0.16 -0.69 -0.17 0.00 0.00 175.17 174.96 1yzs s VAL 81 N -1.00 -0.01 0.04 1.11 1.01 -0.87 -4.49 120.40 116.19 1yzs s VAL 81 Ca 0.35 0.05 -0.17 0.00 0.00 0.00 0.00 61.98 62.21 1yzs s VAL 81 Cb -0.22 -0.24 -0.06 0.00 0.00 0.00 0.00 36.38 35.86 1yzs s VAL 81 CO 0.25 0.02 0.50 -0.76 0.00 0.00 0.00 175.10 175.11 1yzs s LEU 82 N 0.42 4.50 -0.24 3.92 1.02 -0.79 -1.63 118.68 125.88 1yzs s LEU 82 Ca -0.03 1.13 0.01 0.00 0.02 0.00 0.00 54.13 55.26 1yzs s LEU 82 Cb -0.04 -2.76 0.04 0.00 0.02 0.00 0.00 46.19 43.45 1yzs s LEU 82 CO -0.02 0.29 -0.11 0.86 0.02 0.00 0.00 176.35 177.39 1yzs s TRP 83 N -1.06 3.11 0.03 0.29 -0.00 0.49 -2.08 118.94 119.71 1yzs s TRP 83 Ca 0.27 -1.98 0.04 0.00 -0.00 0.00 0.00 56.10 54.42 1yzs s TRP 83 Cb -0.18 -1.97 -0.02 0.00 -0.00 0.00 0.00 33.47 31.30 1yzs s TRP 83 CO 0.16 -0.83 -0.11 0.42 -0.00 0.00 0.00 176.95 176.59 1yzs s ILE 84 N 1.20 0.88 0.19 5.86 1.01 -1.09 -1.26 121.20 127.99 1yzs s ILE 84 Ca -0.04 -0.85 0.04 0.00 0.00 0.00 0.00 60.65 59.80 1yzs s ILE 84 Cb -0.18 -0.81 -0.03 0.00 0.01 0.00 0.00 42.46 41.45 1yzs s ILE 84 CO -0.07 -0.02 0.31 -0.75 0.00 0.00 0.00 174.94 174.41 1yzs s LYS 85 N -0.98 3.40 0.00 2.79 2.20 -1.26 -1.14 119.74 124.75 1yzs s LYS 85 Ca -0.00 -0.69 0.00 0.00 -0.36 0.00 0.00 55.97 54.92 1yzs s LYS 85 Cb -0.07 -2.91 0.00 0.00 -1.51 0.00 0.00 37.83 33.34 1yzs s LYS 85 CO 0.01 0.48 0.00 0.41 -0.36 0.00 0.00 175.35 175.88 1yzs n GLY 86 N -0.92 1.98 0.00 5.54 0.00 -0.47 -4.94 105.19 106.37 1yzs n GLY 86 Ca -0.08 -2.13 0.08 0.00 0.00 0.00 0.00 46.02 43.89 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 1.81 -1.68 4.61 0.00 -0.98 -2.78 120.51 118.50 1yzs n ALA 87 Ca 0.00 -0.07 0.06 0.00 0.00 0.00 0.00 53.44 53.43 1yzs n ALA 87 Cb 0.00 -1.25 0.14 0.00 0.00 0.00 0.00 19.45 18.33 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 1.06 0.00 0.00 6.02 -0.77 -4.95 117.38 117.37 1yzs n GLN 88 Ca 0.06 -2.66 0.00 0.00 -0.01 0.00 0.00 57.00 54.39 1yzs n GLN 88 Cb 0.14 -1.18 0.00 0.00 1.02 0.00 0.00 30.24 30.23 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 -0.78 2.40 3.62 1.08 0.00 -1.12 -4.93 105.19 105.46 1yzs n GLY 89 Ca 0.14 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.97 1.07 3.73 -0.02 0.00 -1.21 -4.53 105.19 102.25 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 0.99 0.00 0.00 0.00 173.32 174.31 1yzs s ASP 91 N 5.08 7.47 -0.12 1.61 1.01 -1.26 -1.37 116.67 129.08 1yzs s ASP 91 Ca 0.99 1.80 0.01 0.00 0.71 0.00 0.00 52.55 56.06 1yzs s ASP 91 Cb -0.79 -2.59 0.02 0.00 1.01 0.00 0.00 42.92 40.57 1yzs s ASP 91 CO 0.53 -0.10 -0.15 -0.31 0.21 0.00 0.00 175.17 175.35 1yzs s TYR 92 N 0.11 2.05 -0.24 4.23 1.51 -0.30 -4.99 117.35 119.72 1yzs s TYR 92 Ca 0.48 -1.03 -0.09 0.00 -1.01 0.00 0.00 57.07 55.42 1yzs s TYR 92 Cb -0.24 -1.49 -0.04 0.00 -0.11 0.00 0.00 41.96 40.09 1yzs s TYR 92 CO 0.30 -0.54 0.12 -0.06 -1.11 0.00 0.00 175.55 174.26 1yzs s PHE 93 N 1.14 3.20 -0.16 2.71 0.08 -1.26 -2.68 117.98 121.01 1yzs s PHE 93 Ca -0.03 -0.04 -0.05 0.00 0.12 0.00 0.00 56.93 56.93 1yzs s PHE 93 Cb -0.14 -2.25 -0.03 0.00 -0.57 0.00 0.00 43.02 40.03 1yzs s PHE 93 CO -0.04 -0.11 0.00 0.71 -0.10 0.00 0.00 175.22 175.68 1yzs s TYR 94 N 1.26 3.12 -0.30 0.36 2.02 -0.88 -1.95 117.35 120.98 1yzs s TYR 94 Ca 0.06 -0.13 0.01 0.00 -0.37 0.00 0.00 57.07 56.64 1yzs s TYR 94 Cb -0.14 -1.99 0.07 0.00 -0.40 0.00 0.00 41.96 39.49 1yzs s TYR 94 CO 0.05 0.06 -0.02 0.45 -1.57 0.00 0.00 175.55 174.53 1yzs s SER 95 N 0.30 4.72 -0.94 2.29 0.15 -0.98 -1.88 113.70 117.35 1yzs s SER 95 Ca -0.01 -1.59 -0.01 0.00 0.70 0.00 0.00 55.95 55.04 1yzs s SER 95 Cb -0.13 -1.64 0.28 0.00 -1.71 0.00 0.00 66.02 62.82 1yzs s SER 95 CO 0.02 -0.28 1.17 0.49 1.20 0.00 0.00 173.24 175.83 1yzs n PHE 96 N 4.46 3.09 -1.82 3.44 3.72 -1.26 -4.74 117.46 124.35 1yzs n PHE 96 Ca -0.09 -3.30 0.00 0.00 -0.05 0.00 0.00 57.45 54.01 1yzs n PHE 96 Cb 0.42 -1.08 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 1.40 0.12 2.19 1.37 0.00 -1.26 -5.00 105.19 104.01 1yzs n GLY 97 Ca 0.26 -1.38 -0.06 0.00 0.00 0.00 0.00 46.02 44.85 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 -0.22 0.08 -0.02 0.00 -1.26 -4.78 105.19 98.98 1yzs n GLY 98 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.06 0.61 -0.56 0.00 3.86 -1.97 -2.67 115.15 114.36 1yzs h HIS 100 Ca 0.02 -0.14 0.12 0.00 -1.16 0.00 0.00 60.37 59.21 1yzs h HIS 100 Cb 0.09 -0.14 -0.03 0.00 1.06 0.00 0.00 27.41 28.38 1yzs h HIS 100 CO -0.11 0.77 0.39 0.00 0.86 0.00 0.00 177.93 179.83 1yzs h ARG 101 N 0.27 0.22 -0.51 2.45 3.08 -1.91 0.16 114.38 118.14 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 0.60 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 1yzs h ARG 101 CO 0.03 0.15 0.13 -0.92 -1.07 0.00 0.00 179.97 178.30 1yzs h TYR 102 N 0.23 0.85 -0.77 3.04 5.03 -0.95 0.22 116.97 124.61 1yzs h TYR 102 Ca 0.27 -0.10 -0.02 0.00 2.58 0.00 0.00 58.73 61.46 1yzs h TYR 102 Cb 0.74 -0.24 -0.04 0.00 1.55 0.00 0.00 36.73 38.74 1yzs h TYR 102 CO -0.00 0.75 0.42 0.00 -1.32 0.00 0.00 178.16 178.00 1yzs h ALA 103 N 1.00 1.28 -0.13 1.82 0.00 -0.57 0.94 119.26 123.61 1yzs h ALA 103 Ca 0.16 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1yzs h ALA 103 Cb 0.32 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1yzs h ALA 103 CO -0.00 0.58 -0.07 0.00 0.00 0.00 0.00 179.25 179.76 1yzs h ALA 104 N 1.38 0.18 -0.34 0.00 0.00 -0.59 0.48 119.26 120.37 1yzs h ALA 104 Ca 0.27 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1yzs h ALA 104 Cb 0.03 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1yzs h ALA 104 CO -0.04 -0.03 0.01 1.88 0.00 0.00 0.00 179.25 181.07 1yzs h TYR 105 N -0.08 0.65 -0.55 0.00 -1.99 -0.22 -1.26 116.97 113.51 1yzs h TYR 105 Ca 0.03 -0.11 -0.01 0.00 2.00 0.00 0.00 58.73 60.64 1yzs h TYR 105 Cb 0.54 -0.17 -0.03 0.00 2.00 0.00 0.00 36.73 39.07 1yzs h TYR 105 CO 0.07 0.70 0.31 0.37 -0.00 0.00 0.00 178.16 179.61 1yzs h GLN 106 N 0.41 0.77 -0.25 4.88 -0.00 0.96 -2.60 115.11 119.27 1yzs h GLN 106 Ca 0.10 -0.08 0.02 0.00 -0.00 0.00 0.00 58.65 58.68 1yzs h GLN 106 Cb 0.43 -0.15 -0.02 0.00 0.00 0.00 0.00 27.48 27.74 1yzs h GLN 106 CO 0.02 0.58 0.12 0.37 0.00 0.00 0.00 178.83 179.92 1yzs h GLN 107 N 0.74 0.26 0.00 1.69 -0.00 0.22 0.29 115.11 118.31 1yzs h GLN 107 Ca 0.20 -0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.83 1yzs h GLN 107 Cb 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 27.48 27.45 1yzs h GLN 107 CO -0.03 0.17 0.00 1.28 0.00 0.00 0.00 178.83 180.25 1yzs n LEU 108 N -4.98 0.00 -3.97 -2.39 4.77 -0.50 -4.81 117.00 105.12 1yzs n LEU 108 Ca -0.02 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.68 1yzs n LEU 108 Cb 0.06 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.13 1yzs n LEU 108 CO 0.31 0.00 -0.24 1.67 -1.33 0.00 0.00 177.39 177.81 1yzs n GLN 109 N -0.50 -2.48 -2.69 3.23 0.00 0.09 -4.93 117.38 110.10 1yzs n GLN 109 Ca 0.00 0.35 -0.29 0.00 -0.00 0.00 0.00 57.00 57.06 1yzs n GLN 109 Cb 0.00 -4.21 -0.02 0.00 0.00 0.00 0.00 30.24 26.01 1yzs n GLN 109 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 1yzs s ARG 110 N -6.63 3.68 -0.08 3.69 1.81 -1.01 -5.01 118.95 115.39 1yzs s ARG 110 Ca 0.10 0.39 -0.19 0.00 -1.72 0.00 0.00 55.73 54.31 1yzs s ARG 110 Cb -0.04 -2.36 -0.29 0.00 -0.45 0.00 0.00 34.95 31.81 1yzs s ARG 110 CO 0.90 -0.14 0.72 1.49 -0.68 0.00 0.00 175.30 177.59 1yzs h GLU 111 N 0.74 0.26 -5.01 3.54 4.81 -1.91 -3.47 114.58 113.53 1yzs h GLU 111 Ca -0.47 -0.44 -0.52 0.00 -0.13 0.00 0.00 59.36 57.80 1yzs h GLU 111 Cb 1.19 0.16 -0.13 0.00 0.63 0.00 0.00 28.75 30.60 1yzs h GLU 111 CO 0.63 1.21 -0.52 0.95 -0.73 0.00 0.00 179.01 180.55 1yzs s THR 112 N -2.44 0.52 0.01 0.32 -4.23 -1.26 -3.07 115.64 105.48 1yzs s THR 112 Ca -0.17 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.35 1yzs s THR 112 Cb 0.03 -2.41 -0.01 0.00 1.34 0.00 0.00 72.50 71.45 1yzs s THR 112 CO 0.79 0.00 -0.03 -0.51 -0.54 0.00 0.00 174.62 174.33 1yzs s ILE 113 N -3.30 0.21 -0.21 2.99 2.07 -1.11 -4.84 121.20 117.02 1yzs s ILE 113 Ca 0.28 -0.42 -0.26 0.00 -1.41 0.00 0.00 60.65 58.84 1yzs s ILE 113 Cb 0.03 -0.24 -0.01 0.00 0.13 0.00 0.00 42.46 42.37 1yzs s ILE 113 CO 0.16 -0.14 0.86 -2.16 -1.91 0.00 0.00 174.94 171.75 1yzs s PRO 114 N -0.60 4.25 0.01 3.50 0.04 -1.26 -1.51 135.00 139.43 1yzs s PRO 114 Ca -0.05 1.04 0.00 0.00 0.04 0.00 0.00 61.00 62.03 1yzs s PRO 114 Cb -0.04 -3.61 -0.01 0.00 0.04 0.00 0.00 34.50 30.88 1yzs s PRO 114 CO -0.00 -0.45 -0.02 0.00 0.04 0.00 0.00 177.00 176.57 1yzs s ALA 115 N 2.57 0.10 -0.08 8.56 0.00 -0.28 -3.80 121.76 128.83 1yzs s ALA 115 Ca 0.38 -0.27 -0.30 0.00 0.00 0.00 0.00 51.96 51.77 1yzs s ALA 115 Cb -0.16 0.05 -0.02 0.00 0.00 0.00 0.00 23.12 22.99 1yzs s ALA 115 CO 0.10 -0.05 1.13 0.21 0.00 0.00 0.00 175.76 177.15 1yzs s LYS 116 N -0.61 4.37 0.12 0.00 2.36 0.15 -2.69 119.74 123.44 1yzs s LYS 116 Ca -0.06 1.57 -0.20 0.00 -2.55 0.00 0.00 55.97 54.73 1yzs s LYS 116 Cb -0.04 -3.56 -0.07 0.00 -1.05 0.00 0.00 37.83 33.11 1yzs s LYS 116 CO -0.00 -0.42 0.63 -0.51 1.55 0.00 0.00 175.35 176.59 1yzs s LEU 117 N 2.22 4.50 -0.27 5.43 1.43 -1.19 -2.04 118.68 128.75 1yzs s LEU 117 Ca 0.53 1.34 -0.01 0.00 -1.03 0.00 0.00 54.13 54.95 1yzs s LEU 117 Cb -0.22 -3.10 0.09 0.00 0.03 0.00 0.00 46.19 42.98 1yzs s LEU 117 CO 0.20 0.21 0.07 -0.69 0.23 0.00 0.00 176.35 176.37 1yzs s VAL 118 N -1.21 0.82 0.18 -1.59 1.01 -0.65 -4.47 120.40 114.50 1yzs s VAL 118 Ca 0.33 -1.16 -0.32 0.00 0.00 0.00 0.00 61.98 60.84 1yzs s VAL 118 Cb -0.19 -1.50 -0.11 0.00 0.00 0.00 0.00 36.38 34.58 1yzs s VAL 118 CO 0.21 -0.51 1.66 -1.58 0.00 0.00 0.00 175.10 174.87 1yzs s GLN 119 N 1.67 4.17 0.34 2.72 2.00 -1.26 -0.38 119.66 128.92 1yzs s GLN 119 Ca 0.06 2.49 0.07 0.00 -2.00 0.00 0.00 55.36 55.98 1yzs s GLN 119 Cb -0.17 -3.15 -0.03 0.00 0.80 0.00 0.00 33.01 30.46 1yzs s GLN 119 CO -0.20 -0.69 0.27 -1.12 -0.50 0.00 0.00 175.29 173.05 1yzs s SER 120 N 1.27 1.79 0.30 6.67 0.01 -0.39 -4.86 113.70 118.50 1yzs s SER 120 Ca 0.73 -1.76 0.09 0.00 1.31 0.00 0.00 55.95 56.32 1yzs s SER 120 Cb -0.47 0.56 -0.05 0.00 0.21 0.00 0.00 66.02 66.28 1yzs s SER 120 CO 0.32 -1.06 0.02 0.42 0.41 0.00 0.00 173.24 173.35 1yzs s THR 121 N -3.42 3.16 0.32 1.44 -4.23 -1.26 -4.62 115.64 107.03 1yzs s THR 121 Ca 0.39 -1.91 0.04 0.00 -1.18 0.00 0.00 61.69 59.04 1yzs s THR 121 Cb 0.02 -2.83 0.29 0.00 1.34 0.00 0.00 72.50 71.32 1yzs s THR 121 CO 0.27 -0.30 1.88 0.25 -0.54 0.00 0.00 174.62 176.18 1yzs h LEU 122 N 1.82 0.82 -0.35 4.79 5.85 -1.98 -1.92 115.31 124.33 1yzs h LEU 122 Ca -0.44 0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.37 1yzs h LEU 122 Cb 1.25 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 42.08 1yzs h LEU 122 CO 0.62 0.47 -0.02 0.28 -0.34 0.00 0.00 178.44 179.45 1yzs h SER 123 N 0.90 -0.18 -0.98 1.25 0.02 -2.00 -0.71 113.55 111.84 1yzs h SER 123 Ca 0.43 0.08 0.10 0.00 -0.84 0.00 0.00 61.79 61.56 1yzs h SER 123 Cb 0.43 0.16 -0.08 0.00 0.14 0.00 0.00 62.40 63.05 1yzs h SER 123 CO -0.19 -0.05 0.62 -0.78 -1.14 0.00 0.00 176.83 175.29 1yzs h ASP 124 N 0.08 0.94 -0.97 3.07 3.58 -1.75 -0.36 116.42 121.01 1yzs h ASP 124 Ca 0.17 0.03 0.03 0.00 0.42 0.00 0.00 57.03 57.68 1yzs h ASP 124 Cb 0.24 -0.16 -0.05 0.00 1.72 0.00 0.00 39.33 41.07 1yzs h ASP 124 CO -0.30 0.55 0.63 0.25 -2.88 0.00 0.00 179.24 177.49 1yzs h LEU 125 N 1.04 1.06 -1.37 2.28 5.85 -0.99 -0.92 115.31 122.26 1yzs h LEU 125 Ca 0.46 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 59.19 1yzs h LEU 125 Cb 0.35 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 1yzs h LEU 125 CO -0.23 0.74 0.43 0.03 -0.34 0.00 0.00 178.44 179.07 1yzs h ARG 126 N 1.24 0.82 -0.78 1.25 3.08 -0.48 0.60 114.38 120.11 1yzs h ARG 126 Ca 0.38 -0.05 0.18 0.00 0.07 0.00 0.00 59.98 60.55 1yzs h ARG 126 Cb -0.03 -0.19 -0.05 0.00 0.08 0.00 0.00 29.97 29.78 1yzs h ARG 126 CO -0.11 0.55 0.53 0.28 -1.07 0.00 0.00 179.97 180.14 1yzs h VAL 127 N 0.85 0.73 0.02 2.04 2.07 -0.88 2.32 116.25 123.40 1yzs h VAL 127 Ca 0.25 -0.11 -0.27 0.00 0.82 0.00 0.00 66.70 67.39 1yzs h VAL 127 Cb -0.04 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.08 1yzs h VAL 127 CO -0.06 0.06 -1.49 -1.22 0.02 0.00 0.00 177.57 174.88 1yzs n TYR 128 N -4.45 1.00 -2.15 1.57 4.01 0.34 -4.50 117.16 112.98 1yzs n TYR 128 Ca 0.16 0.38 -0.29 0.00 -0.16 0.00 0.00 57.90 57.99 1yzs n TYR 128 Cb 0.63 -1.11 0.02 0.00 -0.31 0.00 0.00 39.34 38.57 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 -4.23 5.49 -1.76 7.72 4.77 0.18 -4.88 117.00 124.29 1yzs n LEU 129 Ca -0.34 -4.94 0.00 0.00 -0.03 0.00 0.00 56.01 50.71 1yzs n LEU 129 Cb 0.77 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 1yzs n LEU 129 CO 0.22 2.06 0.19 0.61 -1.33 0.00 0.00 177.39 179.14 1yzs n GLY 130 N -0.60 0.83 2.12 -0.72 0.00 0.78 -2.97 105.19 104.63 1yzs n GLY 130 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.47 1yzs n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yzs n ALA 131 N 1.75 0.34 -1.17 4.61 0.00 -1.26 -4.93 120.51 119.85 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 0.10 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.67 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 -3.03 5.80 -4.65 0.00 3.41 -1.20 -4.95 113.62 109.01 1yzs n SER 132 Ca 0.00 -3.59 -0.43 0.00 -0.26 0.00 0.00 58.87 54.59 1yzs n SER 132 Cb 0.00 -0.91 -0.02 0.00 -0.26 0.00 0.00 64.21 63.02 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 -3.82 4.19 0.49 6.66 2.01 -1.16 -5.02 115.64 118.99 1yzs s THR 133 Ca 0.57 1.40 -0.08 0.00 0.31 0.00 0.00 61.69 63.88 1yzs s THR 133 Cb 0.46 -4.03 0.11 0.00 0.01 0.00 0.00 72.50 69.05 1yzs s THR 133 CO 0.04 -0.27 0.67 -0.81 -0.69 0.00 0.00 174.62 173.56 1yzs n PRO 134 N 6.94 -0.59 -4.00 4.92 -0.04 -1.26 -5.05 135.00 135.91 1yzs n PRO 134 Ca 0.15 -1.08 -0.35 0.00 -0.04 0.00 0.00 63.50 62.18 1yzs n PRO 134 Cb 0.45 -0.67 -0.10 0.00 -0.04 0.00 0.00 33.50 33.14 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 -3.45 5.53 -0.03 3.54 -1.08 -1.26 -5.09 116.67 114.83 1yzs s ASP 135 Ca 0.38 0.04 -0.16 0.00 -0.52 0.00 0.00 52.55 52.29 1yzs s ASP 135 Cb -0.01 -1.95 -0.05 0.00 -1.46 0.00 0.00 42.92 39.45 1yzs s ASP 135 CO 0.27 0.15 0.43 -0.76 0.52 0.00 0.00 175.17 175.78 1yzs s LEU 136 N 0.53 4.41 0.00 -1.34 1.43 -1.26 -5.06 118.68 117.39 1yzs s LEU 136 Ca 0.03 0.92 0.00 0.00 -1.03 0.00 0.00 54.13 54.05 1yzs s LEU 136 Cb -0.13 -2.62 0.00 0.00 0.03 0.00 0.00 46.19 43.47 1yzs s LEU 136 CO 0.01 0.22 0.28 0.00 0.23 0.00 0.00 176.35 177.09