#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yzs s ALA 18 N 0.00 2.52 -1.15 4.61 0.00 -1.26 -4.88 121.76 121.61 1yzs s ALA 18 Ca 0.00 0.70 -0.21 0.00 0.00 0.00 0.00 51.96 52.45 1yzs s ALA 18 Cb 0.00 -3.35 -0.06 0.00 0.00 0.00 0.00 23.12 19.71 1yzs s ALA 18 CO 0.00 -1.14 1.91 -0.35 0.00 0.00 0.00 175.76 176.18 1yzs n PRO 19 N -2.01 2.01 -0.11 0.00 -0.04 -1.26 -4.77 135.00 128.83 1yzs n PRO 19 Ca 0.11 -2.53 -0.07 0.00 -0.04 0.00 0.00 63.50 60.97 1yzs n PRO 19 Cb 0.51 -3.49 0.00 0.00 -0.04 0.00 0.00 33.50 30.49 1yzs n PRO 19 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1yzs h GLU 20 N 8.63 0.39 0.00 0.54 4.39 -2.08 -3.42 114.58 123.03 1yzs h GLU 20 Ca 0.33 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 60.01 1yzs h GLU 20 Cb 0.85 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.41 1yzs h GLU 20 CO 1.47 0.26 0.00 0.41 -1.16 0.00 0.00 179.01 179.98 1yzs n GLY 21 N -1.20 -1.79 3.58 -3.84 0.00 -1.26 -5.12 105.19 95.57 1yzs n GLY 21 Ca 0.00 0.86 -0.42 0.00 0.00 0.00 0.00 46.02 46.46 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 0.00 3.39 0.00 1.61 0.04 -1.26 -4.88 135.00 133.90 1yzs s PRO 22 Ca 0.00 0.66 0.00 0.00 0.04 0.00 0.00 61.00 61.70 1yzs s PRO 22 Cb 0.00 -4.09 0.00 0.00 0.04 0.00 0.00 34.50 30.45 1yzs s PRO 22 CO 0.00 -1.81 0.00 0.41 0.04 0.00 0.00 177.00 175.64 1yzs n GLY 23 N 5.20 -1.50 3.54 0.56 0.00 -1.26 -5.13 105.19 106.61 1yzs n GLY 23 Ca 0.14 -1.10 -0.49 0.00 0.00 0.00 0.00 46.02 44.57 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 -0.11 0.84 -2.60 1.61 -0.02 -1.26 -4.90 135.00 128.56 1yzs n PRO 24 Ca 0.00 0.30 -0.41 0.00 -2.02 0.00 0.00 63.50 61.37 1yzs n PRO 24 Cb 0.00 -1.70 -0.04 0.00 -0.02 0.00 0.00 33.50 31.75 1yzs n PRO 24 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1yzs s SER 25 N -0.25 7.33 -0.16 2.55 1.04 -1.26 -4.93 113.70 118.02 1yzs s SER 25 Ca 0.72 1.90 -0.36 0.00 0.48 0.00 0.00 55.95 58.69 1yzs s SER 25 Cb -0.90 -2.59 -0.13 0.00 0.10 0.00 0.00 66.02 62.51 1yzs s SER 25 CO 0.54 -0.22 1.86 0.61 0.98 0.00 0.00 173.24 177.01 1yzs n GLY 26 N 2.46 1.24 0.00 7.32 0.00 -1.26 -4.94 105.19 110.01 1yzs n GLY 26 Ca 0.04 0.89 0.00 0.00 0.00 0.00 0.00 46.02 46.95 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 4.45 -2.79 0.22 -0.02 0.00 -1.26 -4.80 105.19 100.99 1yzs n GLY 27 Ca 0.25 -1.03 -0.03 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.00 1.11 -2.56 4.61 0.00 -2.06 -3.44 119.26 114.92 1yzs h ALA 28 Ca 0.00 -0.37 -0.56 0.00 0.00 0.00 0.00 54.91 53.98 1yzs h ALA 28 Cb 0.00 -0.10 0.18 0.00 0.00 0.00 0.00 17.79 17.86 1yzs h ALA 28 CO 0.00 0.56 -0.22 1.04 0.00 0.00 0.00 179.25 180.63 1yzs n GLN 29 N -4.09 0.46 0.00 0.00 6.02 -1.26 -4.85 117.38 113.66 1yzs n GLN 29 Ca -0.01 0.20 0.00 0.00 -0.01 0.00 0.00 57.00 57.18 1yzs n GLN 29 Cb 0.43 -1.93 0.00 0.00 1.02 0.00 0.00 30.24 29.76 1yzs n GLN 29 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1yzs n GLY 30 N 1.51 -1.52 3.68 1.08 0.00 -1.26 -4.98 105.19 103.71 1yzs n GLY 30 Ca 0.11 0.72 -0.32 0.00 0.00 0.00 0.00 46.02 46.54 1yzs n GLY 30 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1yzs s GLY 31 N 0.00 1.86 -0.25 -0.02 0.00 -1.26 -5.03 107.32 102.62 1yzs s GLY 31 Ca 0.00 0.69 -0.29 0.00 0.00 0.00 0.00 44.72 45.12 1yzs s GLY 31 CO 0.00 1.10 1.25 -1.35 0.00 0.00 0.00 173.10 174.11 1yzs s SER 32 N -2.48 -0.14 -0.28 1.64 1.04 -1.26 -5.17 113.70 107.04 1yzs s SER 32 Ca 0.69 0.16 -0.19 0.00 0.48 0.00 0.00 55.95 57.10 1yzs s SER 32 Cb -0.25 0.13 0.09 0.00 0.10 0.00 0.00 66.02 66.08 1yzs s SER 32 CO 0.55 -0.12 0.74 -0.51 0.98 0.00 0.00 173.24 174.88 1yzs s ILE 33 N -0.96 0.00 -1.34 -1.02 1.10 -1.26 -5.07 121.20 112.66 1yzs s ILE 33 Ca 0.06 0.00 -0.15 0.00 -0.51 0.00 0.00 60.65 60.05 1yzs s ILE 33 Cb -0.01 -1.00 0.09 0.00 0.15 0.00 0.00 42.46 41.69 1yzs s ILE 33 CO -0.06 0.00 1.87 1.57 -2.11 0.00 0.00 174.94 176.21 1yzs n HIS 34 N 3.78 4.15 -3.63 3.50 -0.00 -1.26 -4.85 115.22 116.91 1yzs n HIS 34 Ca -0.18 -2.95 -0.11 0.00 -0.00 0.00 0.00 57.72 54.48 1yzs n HIS 34 Cb 0.58 -2.47 -0.07 0.00 -0.00 0.00 0.00 29.99 28.03 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 3.30 -0.51 0.18 0.26 0.01 -1.26 -5.04 113.70 110.64 1yzs s SER 35 Ca 0.48 0.95 -0.14 0.00 1.31 0.00 0.00 55.95 58.56 1yzs s SER 35 Cb 0.07 0.95 0.17 0.00 0.21 0.00 0.00 66.02 67.42 1yzs s SER 35 CO 0.01 -0.20 1.70 1.23 0.41 0.00 0.00 173.24 176.39 1yzs h GLY 36 N 4.21 0.52 -0.84 3.44 0.00 -2.08 -3.42 103.07 104.91 1yzs h GLY 36 Ca -0.28 0.02 -0.19 0.00 0.00 0.00 0.00 47.33 46.89 1yzs h GLY 36 CO 0.12 -0.10 -0.09 -0.96 0.00 0.00 0.00 176.54 175.50 1yzs n ARG 37 N -5.17 -1.89 -3.47 4.80 1.85 -1.26 -5.00 116.66 106.52 1yzs n ARG 37 Ca 0.05 -0.76 -0.25 0.00 -1.00 0.00 0.00 57.85 55.89 1yzs n ARG 37 Cb 0.24 -1.34 -0.12 0.00 -1.05 0.00 0.00 32.46 30.19 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 -1.87 -0.14 -0.32 8.89 1.01 -1.26 -5.04 121.20 122.46 1yzs s ILE 38 Ca 0.35 -0.89 -0.08 0.00 0.00 0.00 0.00 60.65 60.03 1yzs s ILE 38 Cb -0.06 -0.98 0.02 0.00 0.01 0.00 0.00 42.46 41.45 1yzs s ILE 38 CO 0.29 -0.70 0.12 0.00 0.00 0.00 0.00 174.94 174.66 1yzs s ALA 39 N 1.91 3.14 0.12 9.38 0.00 -1.26 -5.04 121.76 130.02 1yzs s ALA 39 Ca 0.12 -1.57 -0.01 0.00 0.00 0.00 0.00 51.96 50.49 1yzs s ALA 39 Cb -0.17 -2.31 0.01 0.00 0.00 0.00 0.00 23.12 20.65 1yzs s ALA 39 CO -0.26 -1.12 0.18 0.00 0.00 0.00 0.00 175.76 174.57 1yzs n ALA 40 N 4.90 -0.20 -1.77 0.00 0.00 -1.26 -4.92 120.51 117.26 1yzs n ALA 40 Ca -0.13 -0.54 -0.38 0.00 0.00 0.00 0.00 53.44 52.39 1yzs n ALA 40 Cb 0.47 0.43 -0.04 0.00 0.00 0.00 0.00 19.45 20.31 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 3.71 -0.04 0.00 1.01 -1.26 -3.23 120.40 118.01 1yzs s VAL 41 Ca 0.09 1.43 -0.17 0.00 0.00 0.00 0.00 61.98 63.33 1yzs s VAL 41 Cb -0.01 -3.80 0.03 0.00 0.00 0.00 0.00 36.38 32.61 1yzs s VAL 41 CO 0.07 0.13 0.38 -1.00 0.00 0.00 0.00 175.10 174.67 1yzs s HIS 42 N -1.51 -0.29 -0.74 5.22 4.02 -1.10 -4.97 115.29 115.91 1yzs s HIS 42 Ca 0.53 0.51 -0.22 0.00 1.02 0.00 0.00 55.06 56.91 1yzs s HIS 42 Cb -0.24 0.15 0.08 0.00 -1.02 0.00 0.00 32.58 31.55 1yzs s HIS 42 CO 0.31 -0.40 1.04 -0.80 1.02 0.00 0.00 174.74 175.91 1yzs s ASN 43 N -1.08 6.29 -0.20 1.40 0.01 -1.26 -1.86 114.94 118.23 1yzs s ASN 43 Ca -0.11 -1.24 -0.20 0.00 -0.71 0.00 0.00 52.86 50.61 1yzs s ASN 43 Cb -0.04 -2.43 -0.03 0.00 0.41 0.00 0.00 41.25 39.16 1yzs s ASN 43 CO 0.05 -1.37 0.57 0.54 -1.51 0.00 0.00 177.10 175.37 1yzs s VAL 44 N 3.86 5.06 0.36 1.60 0.11 -0.56 -4.76 120.40 126.08 1yzs s VAL 44 Ca 0.26 1.06 -0.25 0.00 -2.93 0.00 0.00 61.98 60.13 1yzs s VAL 44 Cb -0.13 -3.89 -0.13 0.00 -1.53 0.00 0.00 36.38 30.70 1yzs s VAL 44 CO 0.05 0.14 0.70 -2.65 -3.33 0.00 0.00 175.10 170.00 1yzs n PRO 45 N 4.97 0.75 0.10 1.54 -0.02 -1.26 -2.61 135.00 138.48 1yzs n PRO 45 Ca -0.03 0.27 -0.02 0.00 -2.02 0.00 0.00 63.50 61.70 1yzs n PRO 45 Cb 0.50 -1.57 0.20 0.00 -0.02 0.00 0.00 33.50 32.62 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 1.18 0.21 -1.01 2.45 3.38 -1.85 -2.94 115.31 116.73 1yzs h LEU 46 Ca -0.39 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1yzs h LEU 46 Cb 1.38 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.08 1yzs h LEU 46 CO 0.55 0.66 0.00 -1.28 0.09 0.00 0.00 178.44 178.46 1yzs h SER 47 N 0.16 0.00 -0.26 -0.43 0.87 -1.89 -2.81 113.55 109.18 1yzs h SER 47 Ca 0.01 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.47 1yzs h SER 47 Cb 0.90 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.80 1yzs h SER 47 CO 0.07 0.00 -0.08 1.33 -0.53 0.00 0.00 176.83 177.62 1yzs n VAL 48 N -2.35 2.39 -3.71 2.23 0.24 -1.11 -4.99 118.33 111.04 1yzs n VAL 48 Ca 0.01 -2.49 -0.36 0.00 -2.04 0.00 0.00 64.34 59.46 1yzs n VAL 48 Cb 0.19 -0.29 -0.07 0.00 -1.47 0.00 0.00 33.84 32.20 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 -3.09 4.29 -0.14 1.34 0.05 -1.06 -4.47 118.68 115.59 1yzs s LEU 49 Ca 0.42 0.42 -0.06 0.00 0.05 0.00 0.00 54.13 54.96 1yzs s LEU 49 Cb 0.37 -2.19 -0.04 0.00 -2.05 0.00 0.00 46.19 42.28 1yzs s LEU 49 CO 0.02 0.23 0.06 -0.63 -0.55 0.00 0.00 176.35 175.48 1yzs s ILE 50 N -0.09 4.78 -0.47 1.48 1.01 -0.98 -5.03 121.20 121.89 1yzs s ILE 50 Ca 0.13 -0.05 0.03 0.00 0.00 0.00 0.00 60.65 60.76 1yzs s ILE 50 Cb -0.12 -3.10 0.16 0.00 0.01 0.00 0.00 42.46 39.41 1yzs s ILE 50 CO 0.02 0.54 0.32 -0.13 0.00 0.00 0.00 174.94 175.69 1yzs s ARG 51 N -0.28 1.29 -0.26 2.79 1.81 -1.26 -2.59 118.95 120.45 1yzs s ARG 51 Ca 0.08 -2.23 0.05 0.00 -1.72 0.00 0.00 55.73 51.91 1yzs s ARG 51 Cb -0.12 -2.09 0.50 0.00 -0.45 0.00 0.00 34.95 32.79 1yzs s ARG 51 CO 0.02 -1.28 1.54 -0.35 -0.68 0.00 0.00 175.30 174.55 1yzs n PRO 52 N 3.03 2.51 -3.47 3.54 -0.04 -1.26 -4.68 135.00 134.63 1yzs n PRO 52 Ca 0.19 -2.12 -0.29 0.00 -0.04 0.00 0.00 63.50 61.24 1yzs n PRO 52 Cb 0.40 -1.89 -0.12 0.00 -0.04 0.00 0.00 33.50 31.84 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 -2.16 0.96 0.90 1.53 0.20 -1.26 -5.14 118.68 113.72 1yzs s LEU 53 Ca 0.39 -2.15 -0.15 0.00 0.69 0.00 0.00 54.13 52.92 1yzs s LEU 53 Cb 0.32 -0.40 -0.03 0.00 -0.43 0.00 0.00 46.19 45.65 1yzs s LEU 53 CO 0.09 -0.32 0.09 -2.65 -0.29 0.00 0.00 176.35 173.28 1yzs n PRO 54 N 4.10 -0.09 -3.67 0.98 -0.02 -1.26 -5.03 135.00 130.01 1yzs n PRO 54 Ca 0.11 0.01 -0.14 0.00 -2.02 0.00 0.00 63.50 61.46 1yzs n PRO 54 Cb 0.37 -1.59 -0.08 0.00 -0.02 0.00 0.00 33.50 32.18 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 -1.60 -0.63 -0.47 2.55 1.04 -1.26 -5.11 113.70 108.21 1yzs s SER 55 Ca 0.54 1.20 -0.29 0.00 0.48 0.00 0.00 55.95 57.88 1yzs s SER 55 Cb -0.24 1.21 0.03 0.00 0.10 0.00 0.00 66.02 67.12 1yzs s SER 55 CO 0.70 -0.22 1.13 -0.69 0.98 0.00 0.00 173.24 175.14 1yzs s VAL 56 N 0.28 4.22 0.34 5.02 1.01 -1.26 -5.01 120.40 124.99 1yzs s VAL 56 Ca -0.00 1.24 -0.17 0.00 0.00 0.00 0.00 61.98 63.05 1yzs s VAL 56 Cb -0.04 -4.60 -0.09 0.00 0.00 0.00 0.00 36.38 31.65 1yzs s VAL 56 CO 0.01 -0.99 0.79 -0.76 0.00 0.00 0.00 175.10 174.14 1yzs s LEU 57 N 4.42 4.07 -0.09 3.92 1.43 -1.26 -5.07 118.68 126.10 1yzs s LEU 57 Ca 0.48 1.39 0.01 0.00 -1.03 0.00 0.00 54.13 54.98 1yzs s LEU 57 Cb -0.07 -4.14 -0.02 0.00 0.03 0.00 0.00 46.19 41.99 1yzs s LEU 57 CO 0.31 -0.22 -0.11 -0.62 0.23 0.00 0.00 176.35 175.94 1yzs s ASP 58 N -2.19 4.24 0.42 2.29 -1.08 -1.26 -5.02 116.67 114.07 1yzs s ASP 58 Ca 0.55 -0.19 0.23 0.00 -0.52 0.00 0.00 52.55 52.61 1yzs s ASP 58 Cb -0.11 -1.27 0.74 0.00 -1.46 0.00 0.00 42.92 40.82 1yzs s ASP 58 CO 0.17 0.27 1.75 1.55 0.52 0.00 0.00 175.17 179.43 1yzs h PRO 59 N 5.93 0.00 0.22 4.34 0.13 -1.99 -2.72 132.00 137.90 1yzs h PRO 59 Ca -0.38 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.42 1yzs h PRO 59 Cb 1.18 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.34 1yzs h PRO 59 CO 0.54 0.23 -1.45 0.00 -0.23 0.00 0.00 178.00 177.09 1yzs h ALA 60 N 1.77 -0.07 -0.05 -0.56 0.00 -2.00 -3.17 119.26 115.17 1yzs h ALA 60 Ca -0.00 -0.89 -0.20 0.00 0.00 0.00 0.00 54.91 53.82 1yzs h ALA 60 Cb 0.87 0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.83 1yzs h ALA 60 CO 0.03 0.79 -0.74 -0.22 0.00 0.00 0.00 179.25 179.11 1yzs h LYS 61 N 0.13 0.60 -0.86 0.00 3.11 -1.99 -2.81 116.57 114.74 1yzs h LYS 61 Ca -0.23 -0.57 0.11 0.00 -2.81 0.00 0.00 60.65 57.14 1yzs h LYS 61 Cb 2.12 0.15 -0.06 0.00 -1.00 0.00 0.00 32.23 33.43 1yzs h LYS 61 CO 0.25 1.19 0.56 0.28 -2.81 0.00 0.00 179.45 178.92 1yzs h VAL 62 N 0.22 0.93 -0.48 2.00 2.07 -1.61 0.11 116.25 119.49 1yzs h VAL 62 Ca -0.08 -0.27 -0.11 0.00 0.82 0.00 0.00 66.70 67.06 1yzs h VAL 62 Cb 1.41 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 1yzs h VAL 62 CO 0.15 0.14 -0.14 1.56 0.02 0.00 0.00 177.57 179.30 1yzs h GLN 63 N 0.79 0.92 -0.23 1.57 1.08 -1.51 0.16 115.11 117.90 1yzs h GLN 63 Ca 0.41 -0.35 -0.00 0.00 -1.45 0.00 0.00 58.65 57.26 1yzs h GLN 63 Cb 0.49 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.85 1yzs h GLN 63 CO -0.17 1.00 0.13 1.03 -0.95 0.00 0.00 178.83 179.87 1yzs h SER 64 N 0.82 0.28 -0.15 1.46 0.87 -0.59 0.15 113.55 116.39 1yzs h SER 64 Ca 0.12 -0.07 -0.03 0.00 -1.23 0.00 0.00 61.79 60.59 1yzs h SER 64 Cb 0.68 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.57 1yzs h SER 64 CO 0.05 0.27 -0.02 -0.07 -0.53 0.00 0.00 176.83 176.53 1yzs h LEU 65 N 0.28 0.28 -1.77 2.23 3.38 -0.99 0.15 115.31 118.86 1yzs h LEU 65 Ca 0.08 -0.34 0.11 0.00 0.09 0.00 0.00 57.88 57.82 1yzs h LEU 65 Cb 0.04 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1yzs h LEU 65 CO -0.01 0.56 0.37 0.58 0.09 0.00 0.00 178.44 180.02 1yzs h VAL 66 N -0.00 0.85 -0.01 1.22 2.07 -0.48 0.28 116.25 120.17 1yzs h VAL 66 Ca 0.04 -0.09 -0.18 0.00 0.82 0.00 0.00 66.70 67.29 1yzs h VAL 66 Cb 0.42 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1yzs h VAL 66 CO 0.01 0.05 -0.82 0.44 0.02 0.00 0.00 177.57 177.27 1yzs h ASP 67 N 0.25 0.20 -0.48 0.57 3.32 -0.13 -2.62 116.42 117.54 1yzs h ASP 67 Ca 0.25 -0.15 -0.10 0.00 0.02 0.00 0.00 57.03 57.06 1yzs h ASP 67 Cb 0.66 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.14 1yzs h ASP 67 CO -0.05 0.93 -0.08 0.74 -1.72 0.00 0.00 179.24 179.06 1yzs h THR 68 N 0.09 1.27 -0.45 0.35 2.02 0.16 0.57 112.91 116.91 1yzs h THR 68 Ca -0.03 -1.19 -0.14 0.00 0.77 0.00 0.00 66.41 65.82 1yzs h THR 68 Cb 1.42 1.07 -0.01 0.00 -1.74 0.00 0.00 68.15 68.89 1yzs h THR 68 CO 0.12 0.41 -0.28 0.40 0.37 0.00 0.00 175.52 176.54 1yzs h ILE 69 N 0.74 1.27 0.12 3.11 2.04 -1.30 -1.94 117.51 121.56 1yzs h ILE 69 Ca 0.13 -1.45 -0.01 0.00 1.00 0.00 0.00 64.86 64.53 1yzs h ILE 69 Cb 0.62 1.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.91 1yzs h ILE 69 CO 0.04 0.49 -0.06 0.03 0.00 0.00 0.00 178.15 178.66 1yzs h ARG 70 N 0.83 -0.16 -0.90 2.37 3.08 -1.32 -2.35 114.38 115.93 1yzs h ARG 70 Ca 0.09 0.01 0.22 0.00 0.07 0.00 0.00 59.98 60.37 1yzs h ARG 70 Cb 0.86 0.04 -0.06 0.00 0.08 0.00 0.00 29.97 30.89 1yzs h ARG 70 CO 0.08 0.25 0.61 1.49 -1.07 0.00 0.00 179.97 181.33 1yzs h GLU 71 N -0.94 0.33 -0.41 0.04 4.81 0.06 -3.40 114.58 115.07 1yzs h GLU 71 Ca -0.02 -0.02 0.22 0.00 -0.13 0.00 0.00 59.36 59.41 1yzs h GLU 71 Cb 0.49 -0.07 -0.21 0.00 0.63 0.00 0.00 28.75 29.58 1yzs h GLU 71 CO 0.03 0.22 0.07 0.34 -0.73 0.00 0.00 179.01 178.93 1yzs s ASP 72 N -5.62 -0.58 0.00 1.04 2.15 -0.73 -5.02 116.67 107.91 1yzs s ASP 72 Ca -0.08 0.34 0.18 0.00 0.43 0.00 0.00 52.55 53.42 1yzs s ASP 72 Cb 0.23 1.48 0.86 0.00 -0.30 0.00 0.00 42.92 45.18 1yzs s ASP 72 CO 0.78 -0.11 1.54 -0.81 -0.17 0.00 0.00 175.17 176.40 1yzs n PRO 73 N 5.45 0.19 0.00 4.34 -0.04 -0.88 -2.52 135.00 141.54 1yzs n PRO 73 Ca -0.05 0.14 0.13 0.00 -0.04 0.00 0.00 63.50 63.68 1yzs n PRO 73 Cb 0.54 -1.50 0.42 0.00 -0.04 0.00 0.00 33.50 32.91 1yzs n PRO 73 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1yzs n ASP 74 N -1.33 1.70 -1.65 3.54 9.92 -1.26 -3.84 116.55 123.63 1yzs n ASP 74 Ca 0.07 -1.50 0.08 0.00 -0.53 0.00 0.00 54.79 52.91 1yzs n ASP 74 Cb 0.16 0.03 0.37 0.00 -0.64 0.00 0.00 41.12 41.04 1yzs n ASP 74 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 1yzs n SER 75 N 0.25 5.15 -3.49 -2.24 2.88 -1.05 -4.77 113.62 110.36 1yzs n SER 75 Ca 0.17 -2.76 -0.25 0.00 -1.33 0.00 0.00 58.87 54.70 1yzs n SER 75 Cb 0.40 -0.62 -0.13 0.00 -0.75 0.00 0.00 64.21 63.10 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 -2.43 -0.19 0.67 2.46 1.01 -1.25 -4.98 120.40 115.69 1yzs s VAL 76 Ca 0.51 -0.65 -0.11 0.00 0.00 0.00 0.00 61.98 61.73 1yzs s VAL 76 Cb 0.37 -0.98 -0.01 0.00 0.00 0.00 0.00 36.38 35.77 1yzs s VAL 76 CO 0.18 -0.63 1.07 -2.16 0.00 0.00 0.00 175.10 173.56 1yzs s PRO 77 N 2.20 3.13 1.04 2.72 0.04 -1.26 -5.04 135.00 137.83 1yzs s PRO 77 Ca 0.09 0.55 -0.17 0.00 0.04 0.00 0.00 61.00 61.51 1yzs s PRO 77 Cb -0.15 -2.05 0.04 0.00 0.04 0.00 0.00 34.50 32.38 1yzs s PRO 77 CO -0.35 -0.86 -0.02 -2.30 0.04 0.00 0.00 177.00 173.51 1yzs n PRO 78 N -2.90 -0.90 -3.65 0.56 -0.02 -1.26 -5.03 135.00 121.79 1yzs n PRO 78 Ca 0.06 -0.24 -0.22 0.00 -2.02 0.00 0.00 63.50 61.09 1yzs n PRO 78 Cb 0.56 -1.66 -0.03 0.00 -0.02 0.00 0.00 33.50 32.35 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 -2.26 2.44 0.08 4.25 -4.36 -1.20 -4.82 121.20 115.32 1yzs s ILE 79 Ca 0.54 -1.39 -0.20 0.00 -0.26 0.00 0.00 60.65 59.33 1yzs s ILE 79 Cb -0.14 -2.83 -0.07 0.00 1.25 0.00 0.00 42.46 40.67 1yzs s ILE 79 CO 0.68 0.00 0.60 -0.62 0.24 0.00 0.00 174.94 175.84 1yzs s ASP 80 N -4.15 7.10 -0.07 4.36 -1.08 -1.26 -0.19 116.67 121.37 1yzs s ASP 80 Ca 0.46 1.30 -0.07 0.00 -0.52 0.00 0.00 52.55 53.73 1yzs s ASP 80 Cb -0.02 -2.38 0.02 0.00 -1.46 0.00 0.00 42.92 39.08 1yzs s ASP 80 CO 0.27 0.25 0.19 -0.69 0.52 0.00 0.00 175.17 175.70 1yzs s VAL 81 N -1.02 -0.00 -0.04 1.11 1.01 -0.90 -4.55 120.40 116.01 1yzs s VAL 81 Ca 0.30 0.00 -0.16 0.00 0.00 0.00 0.00 61.98 62.12 1yzs s VAL 81 Cb -0.20 -0.27 -0.05 0.00 0.00 0.00 0.00 36.38 35.86 1yzs s VAL 81 CO 0.20 0.00 0.44 -0.76 0.00 0.00 0.00 175.10 174.98 1yzs s LEU 82 N 0.13 4.41 -0.28 3.92 1.02 -0.96 -1.89 118.68 125.02 1yzs s LEU 82 Ca -0.00 0.93 -0.03 0.00 0.02 0.00 0.00 54.13 55.04 1yzs s LEU 82 Cb -0.02 -2.64 0.03 0.00 0.02 0.00 0.00 46.19 43.58 1yzs s LEU 82 CO 0.00 0.21 -0.00 0.86 0.02 0.00 0.00 176.35 177.44 1yzs s TRP 83 N -0.48 3.14 0.02 0.29 -0.00 0.34 -2.37 118.94 119.88 1yzs s TRP 83 Ca 0.25 -1.47 0.04 0.00 -0.00 0.00 0.00 56.10 54.91 1yzs s TRP 83 Cb -0.16 -2.13 -0.02 0.00 -0.00 0.00 0.00 33.47 31.16 1yzs s TRP 83 CO 0.13 -0.71 -0.11 0.42 -0.00 0.00 0.00 176.95 176.67 1yzs s ILE 84 N 1.36 0.89 0.19 5.86 1.01 -1.06 -1.32 121.20 128.13 1yzs s ILE 84 Ca -0.01 -0.79 0.05 0.00 0.00 0.00 0.00 60.65 59.90 1yzs s ILE 84 Cb -0.18 -0.80 -0.04 0.00 0.01 0.00 0.00 42.46 41.45 1yzs s ILE 84 CO -0.01 0.02 0.21 -0.75 0.00 0.00 0.00 174.94 174.41 1yzs s LYS 85 N -0.86 3.10 0.00 2.79 2.20 -1.26 -1.09 119.74 124.62 1yzs s LYS 85 Ca 0.01 -0.83 0.00 0.00 -0.36 0.00 0.00 55.97 54.79 1yzs s LYS 85 Cb -0.07 -2.74 0.00 0.00 -1.51 0.00 0.00 37.83 33.52 1yzs s LYS 85 CO 0.01 0.47 0.00 0.41 -0.36 0.00 0.00 175.35 175.88 1yzs n GLY 86 N -0.69 2.04 0.00 5.54 0.00 -0.74 -4.89 105.19 106.45 1yzs n GLY 86 Ca -0.08 -2.11 0.07 0.00 0.00 0.00 0.00 46.02 43.90 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 1.85 -2.36 4.61 0.00 -1.00 -3.12 120.51 117.48 1yzs n ALA 87 Ca 0.00 -0.07 -0.09 0.00 0.00 0.00 0.00 53.44 53.28 1yzs n ALA 87 Cb 0.00 -1.25 0.05 0.00 0.00 0.00 0.00 19.45 18.25 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 -1.29 2.33 0.00 0.00 6.02 -0.16 -4.95 117.38 119.33 1yzs n GLN 88 Ca 0.07 -3.63 0.00 0.00 -0.01 0.00 0.00 57.00 53.44 1yzs n GLN 88 Cb 0.12 -1.74 0.00 0.00 1.02 0.00 0.00 30.24 29.64 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 -0.59 1.06 3.47 1.08 0.00 -1.18 -4.88 105.19 104.15 1yzs n GLY 89 Ca 0.23 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.90 0.50 3.72 -0.02 0.00 -1.21 -4.61 105.19 101.68 1yzs n GLY 90 Ca 0.00 0.91 -0.42 0.00 0.00 0.00 0.00 46.02 46.51 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 7.78 7.26 -0.10 1.61 1.01 -1.26 -1.79 116.67 131.19 1yzs s ASP 91 Ca 1.09 1.90 0.02 0.00 0.71 0.00 0.00 52.55 56.27 1yzs s ASP 91 Cb -0.77 -2.58 0.01 0.00 1.01 0.00 0.00 42.92 40.59 1yzs s ASP 91 CO 0.46 -0.30 -0.16 -0.31 0.21 0.00 0.00 175.17 175.08 1yzs s TYR 92 N 0.59 1.92 -0.30 4.23 2.02 -0.25 -4.99 117.35 120.57 1yzs s TYR 92 Ca 0.53 -0.84 -0.09 0.00 -0.37 0.00 0.00 57.07 56.30 1yzs s TYR 92 Cb -0.26 -1.37 -0.01 0.00 -0.40 0.00 0.00 41.96 39.92 1yzs s TYR 92 CO 0.30 -0.42 0.13 -0.06 -1.57 0.00 0.00 175.55 173.93 1yzs s PHE 93 N 0.83 3.16 -0.09 2.71 0.08 -1.26 -2.57 117.98 120.83 1yzs s PHE 93 Ca -0.10 -0.65 -0.05 0.00 0.12 0.00 0.00 56.93 56.25 1yzs s PHE 93 Cb -0.16 -2.32 -0.04 0.00 -0.57 0.00 0.00 43.02 39.94 1yzs s PHE 93 CO 0.01 -0.47 0.11 0.71 -0.10 0.00 0.00 175.22 175.47 1yzs s TYR 94 N 1.59 3.46 -0.25 0.36 1.51 -1.00 -2.31 117.35 120.70 1yzs s TYR 94 Ca 0.04 0.40 0.01 0.00 -1.01 0.00 0.00 57.07 56.51 1yzs s TYR 94 Cb -0.17 -1.87 0.07 0.00 -0.11 0.00 0.00 41.96 39.88 1yzs s TYR 94 CO 0.05 0.65 -0.03 0.45 -1.11 0.00 0.00 175.55 175.56 1yzs s SER 95 N -1.15 3.95 -0.90 2.29 0.15 -1.07 -2.27 113.70 114.70 1yzs s SER 95 Ca 0.17 -1.30 -0.00 0.00 0.70 0.00 0.00 55.95 55.51 1yzs s SER 95 Cb -0.12 -1.19 0.27 0.00 -1.71 0.00 0.00 66.02 63.27 1yzs s SER 95 CO 0.06 -0.26 1.08 0.49 1.20 0.00 0.00 173.24 175.80 1yzs n PHE 96 N 4.65 3.26 -2.64 3.44 3.72 -1.26 -4.78 117.46 123.85 1yzs n PHE 96 Ca -0.10 -3.48 0.00 0.00 -0.05 0.00 0.00 57.45 53.82 1yzs n PHE 96 Cb 0.44 -1.02 0.00 0.00 -0.94 0.00 0.00 39.48 37.96 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 1.42 -0.09 2.13 1.37 0.00 -1.26 -5.00 105.19 103.76 1yzs n GLY 97 Ca 0.26 -1.39 -0.05 0.00 0.00 0.00 0.00 46.02 44.84 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 -0.21 0.22 -0.02 0.00 -1.26 -4.78 105.19 99.14 1yzs n GLY 98 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.41 0.33 -0.48 0.00 3.86 -1.98 -2.77 115.15 113.71 1yzs h HIS 100 Ca -0.01 -0.07 0.09 0.00 -1.16 0.00 0.00 60.37 59.22 1yzs h HIS 100 Cb 0.36 -0.08 -0.03 0.00 1.06 0.00 0.00 27.41 28.73 1yzs h HIS 100 CO -0.12 0.58 0.33 0.00 0.86 0.00 0.00 177.93 179.58 1yzs h ARG 101 N -0.00 0.24 0.09 2.45 3.08 -1.92 -1.30 114.38 117.01 1yzs h ARG 101 Ca 0.04 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 1yzs h ARG 101 Cb 0.47 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.46 1yzs h ARG 101 CO 0.02 0.16 -0.04 -0.92 -1.07 0.00 0.00 179.97 178.11 1yzs h TYR 102 N 0.25 -0.12 -0.53 3.04 3.20 -0.78 -0.45 116.97 121.58 1yzs h TYR 102 Ca 0.22 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.15 1yzs h TYR 102 Cb 0.54 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.82 1yzs h TYR 102 CO -0.00 0.01 0.36 0.00 -1.64 0.00 0.00 178.16 176.89 1yzs h ALA 103 N 0.68 1.88 -0.31 1.82 0.00 -1.12 -1.49 119.26 120.72 1yzs h ALA 103 Ca -0.01 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1yzs h ALA 103 Cb 0.18 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1yzs h ALA 103 CO 0.02 0.03 -0.02 0.00 0.00 0.00 0.00 179.25 179.27 1yzs h ALA 104 N 1.71 0.43 -0.31 0.00 0.00 -0.54 -2.59 119.26 117.95 1yzs h ALA 104 Ca 0.23 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1yzs h ALA 104 Cb 0.30 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1yzs h ALA 104 CO -0.06 0.20 0.09 1.88 0.00 0.00 0.00 179.25 181.36 1yzs h TYR 105 N 0.36 0.44 -0.23 0.00 0.05 -0.12 -1.52 116.97 115.94 1yzs h TYR 105 Ca 0.09 -0.02 -0.08 0.00 0.05 0.00 0.00 58.73 58.77 1yzs h TYR 105 Cb 0.48 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 38.07 1yzs h TYR 105 CO 0.04 0.38 -0.20 0.37 -1.05 0.00 0.00 178.16 177.70 1yzs h GLN 106 N 0.44 0.41 -0.07 4.88 4.15 -1.04 -3.07 115.11 120.80 1yzs h GLN 106 Ca 0.11 -0.13 -0.03 0.00 0.77 0.00 0.00 58.65 59.37 1yzs h GLN 106 Cb 0.15 -0.04 -0.00 0.00 0.21 0.00 0.00 27.48 27.80 1yzs h GLN 106 CO -0.01 0.59 -0.06 0.37 -1.93 0.00 0.00 178.83 177.80 1yzs h GLN 107 N 0.37 0.17 0.00 1.69 4.15 -0.92 -2.61 115.11 117.97 1yzs h GLN 107 Ca 0.06 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.40 1yzs h GLN 107 Cb 0.56 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.25 1yzs h GLN 107 CO 0.04 0.58 0.00 1.28 -1.93 0.00 0.00 178.83 178.80 1yzs n LEU 108 N -4.73 0.00 -3.86 -2.39 4.77 -1.02 -4.81 117.00 104.96 1yzs n LEU 108 Ca -0.07 0.00 -0.39 0.00 -0.03 0.00 0.00 56.01 55.52 1yzs n LEU 108 Cb 0.29 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.41 1yzs n LEU 108 CO 0.36 0.00 -0.11 0.00 -1.33 0.00 0.00 177.39 176.31 1yzs n GLN 109 N -0.61 -0.76 -3.86 3.23 6.02 -0.98 -4.95 117.38 115.47 1yzs n GLN 109 Ca 0.01 0.28 -0.31 0.00 -0.01 0.00 0.00 57.00 56.98 1yzs n GLN 109 Cb 0.01 -3.38 -0.04 0.00 1.02 0.00 0.00 30.24 27.85 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 -6.66 3.48 -0.01 -1.09 1.81 -1.19 -5.02 118.95 110.27 1yzs s ARG 110 Ca 0.49 -0.38 -0.19 0.00 -1.72 0.00 0.00 55.73 53.93 1yzs s ARG 110 Cb -0.22 -2.99 -0.32 0.00 -0.45 0.00 0.00 34.95 30.98 1yzs s ARG 110 CO 0.91 0.56 0.97 0.93 -0.68 0.00 0.00 175.30 178.00 1yzs h GLU 111 N 2.90 0.43 -5.10 3.54 5.08 -1.92 -3.47 114.58 116.03 1yzs h GLU 111 Ca -0.46 -0.68 -0.59 0.00 -1.00 0.00 0.00 59.36 56.64 1yzs h GLU 111 Cb 1.17 0.24 -0.13 0.00 0.50 0.00 0.00 28.75 30.53 1yzs h GLU 111 CO 0.74 1.31 -0.52 0.95 -1.00 0.00 0.00 179.01 180.50 1yzs s THR 112 N -2.62 0.80 0.01 1.13 -4.23 -1.26 -2.98 115.64 106.49 1yzs s THR 112 Ca -0.12 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.40 1yzs s THR 112 Cb 0.03 -2.33 -0.01 0.00 1.34 0.00 0.00 72.50 71.53 1yzs s THR 112 CO 0.88 0.00 -0.03 -0.51 -0.54 0.00 0.00 174.62 174.42 1yzs s ILE 113 N -3.11 0.17 -0.19 2.99 2.07 -1.07 -4.82 121.20 117.24 1yzs s ILE 113 Ca 0.19 -0.35 -0.25 0.00 -1.41 0.00 0.00 60.65 58.84 1yzs s ILE 113 Cb 0.03 -0.20 -0.01 0.00 0.13 0.00 0.00 42.46 42.40 1yzs s ILE 113 CO 0.12 -0.12 0.81 -2.16 -1.91 0.00 0.00 174.94 171.68 1yzs s PRO 114 N -0.49 4.27 0.01 3.50 0.04 -1.26 -1.49 135.00 139.57 1yzs s PRO 114 Ca -0.04 0.97 -0.01 0.00 0.04 0.00 0.00 61.00 61.96 1yzs s PRO 114 Cb -0.04 -3.59 -0.01 0.00 0.04 0.00 0.00 34.50 30.91 1yzs s PRO 114 CO -0.00 -0.36 0.01 0.00 0.04 0.00 0.00 177.00 176.69 1yzs s ALA 115 N 2.27 -0.00 -0.16 8.56 0.00 -0.78 -3.28 121.76 128.36 1yzs s ALA 115 Ca 0.37 -0.31 -0.29 0.00 0.00 0.00 0.00 51.96 51.73 1yzs s ALA 115 Cb -0.16 0.08 -0.00 0.00 0.00 0.00 0.00 23.12 23.03 1yzs s ALA 115 CO 0.11 -0.12 1.03 0.21 0.00 0.00 0.00 175.76 176.99 1yzs s LYS 116 N -0.95 4.34 0.04 0.00 2.20 0.73 -2.71 119.74 123.39 1yzs s LYS 116 Ca -0.10 1.38 -0.25 0.00 -0.36 0.00 0.00 55.97 56.64 1yzs s LYS 116 Cb -0.06 -3.59 -0.05 0.00 -1.51 0.00 0.00 37.83 32.61 1yzs s LYS 116 CO -0.00 -0.47 0.76 -0.51 -0.36 0.00 0.00 175.35 174.77 1yzs s LEU 117 N 2.58 4.44 -0.30 5.43 1.43 -1.20 -2.12 118.68 128.94 1yzs s LEU 117 Ca 0.46 1.42 0.01 0.00 -1.03 0.00 0.00 54.13 55.00 1yzs s LEU 117 Cb -0.17 -3.21 0.09 0.00 0.03 0.00 0.00 46.19 42.93 1yzs s LEU 117 CO 0.12 0.01 0.04 -0.69 0.23 0.00 0.00 176.35 176.07 1yzs s VAL 118 N -0.03 1.57 0.12 -1.59 1.01 -0.79 -4.45 120.40 116.25 1yzs s VAL 118 Ca 0.38 -1.70 -0.31 0.00 0.00 0.00 0.00 61.98 60.35 1yzs s VAL 118 Cb -0.20 -2.08 -0.10 0.00 0.00 0.00 0.00 36.38 34.00 1yzs s VAL 118 CO 0.22 -0.49 1.69 -1.58 0.00 0.00 0.00 175.10 174.94 1yzs s GLN 119 N 1.29 4.18 0.33 2.72 2.00 -1.26 -0.51 119.66 128.41 1yzs s GLN 119 Ca 0.06 2.45 0.07 0.00 -2.00 0.00 0.00 55.36 55.94 1yzs s GLN 119 Cb -0.18 -3.42 -0.03 0.00 0.80 0.00 0.00 33.01 30.18 1yzs s GLN 119 CO -0.14 -0.74 0.25 0.43 -0.50 0.00 0.00 175.29 174.59 1yzs n SER 120 N 5.02 -0.35 -4.56 6.67 7.64 -0.43 -4.88 113.62 122.73 1yzs n SER 120 Ca 0.16 -3.10 -0.25 0.00 1.01 0.00 0.00 58.87 56.69 1yzs n SER 120 Cb 0.39 1.50 -0.10 0.00 -1.01 0.00 0.00 64.21 64.99 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 -3.25 2.46 0.30 0.44 -4.23 -1.26 -4.60 115.64 105.50 1yzs s THR 121 Ca 0.35 -2.16 0.05 0.00 -1.18 0.00 0.00 61.69 58.75 1yzs s THR 121 Cb 0.02 -2.63 0.30 0.00 1.34 0.00 0.00 72.50 71.52 1yzs s THR 121 CO 0.25 -0.25 1.79 0.25 -0.54 0.00 0.00 174.62 176.12 1yzs h LEU 122 N 2.00 0.81 -0.28 4.79 6.46 -1.99 -1.42 115.31 125.68 1yzs h LEU 122 Ca -0.42 0.09 0.06 0.00 -0.12 0.00 0.00 57.88 57.49 1yzs h LEU 122 Cb 1.25 -0.06 -0.06 0.00 -0.73 0.00 0.00 40.66 41.07 1yzs h LEU 122 CO 0.67 0.31 -0.09 -1.28 -0.62 0.00 0.00 178.44 177.43 1yzs h SER 123 N 0.81 -0.32 -0.92 1.25 0.87 -2.00 0.08 113.55 113.32 1yzs h SER 123 Ca 0.57 0.09 0.11 0.00 -1.23 0.00 0.00 61.79 61.33 1yzs h SER 123 Cb 0.83 0.20 -0.07 0.00 -0.44 0.00 0.00 62.40 62.92 1yzs h SER 123 CO -0.36 -0.12 0.59 -0.78 -0.53 0.00 0.00 176.83 175.63 1yzs h ASP 124 N -0.03 0.81 -0.86 6.23 3.58 -1.66 0.66 116.42 125.15 1yzs h ASP 124 Ca 0.14 0.03 -0.02 0.00 0.42 0.00 0.00 57.03 57.60 1yzs h ASP 124 Cb 0.24 -0.13 -0.04 0.00 1.72 0.00 0.00 39.33 41.12 1yzs h ASP 124 CO -0.31 0.45 0.46 0.25 -2.88 0.00 0.00 179.24 177.21 1yzs h LEU 125 N 0.88 1.09 -1.11 2.28 5.85 -0.81 -1.60 115.31 121.88 1yzs h LEU 125 Ca 0.44 -0.10 0.09 0.00 0.84 0.00 0.00 57.88 59.15 1yzs h LEU 125 Cb 0.48 -0.28 -0.07 0.00 0.37 0.00 0.00 40.66 41.17 1yzs h LEU 125 CO -0.20 0.88 0.61 -0.09 -0.34 0.00 0.00 178.44 179.30 1yzs h ARG 126 N 1.21 0.97 -0.69 1.25 2.43 0.12 0.93 114.38 120.59 1yzs h ARG 126 Ca 0.30 -0.06 0.09 0.00 -0.81 0.00 0.00 59.98 59.51 1yzs h ARG 126 Cb 0.05 -0.22 -0.04 0.00 -0.42 0.00 0.00 29.97 29.33 1yzs h ARG 126 CO -0.05 0.64 0.46 0.28 -1.51 0.00 0.00 179.97 179.79 1yzs h VAL 127 N 1.00 0.93 0.01 0.20 2.07 -1.03 1.44 116.25 120.86 1yzs h VAL 127 Ca 0.43 -0.20 -0.26 0.00 0.82 0.00 0.00 66.70 67.50 1yzs h VAL 127 Cb 0.35 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 1yzs h VAL 127 CO -0.19 0.10 -1.40 -1.22 0.02 0.00 0.00 177.57 174.89 1yzs n TYR 128 N -4.49 0.99 -1.89 1.57 4.01 0.75 -4.49 117.16 113.62 1yzs n TYR 128 Ca 0.11 0.40 -0.29 0.00 -0.16 0.00 0.00 57.90 57.97 1yzs n TYR 128 Cb 0.34 -1.10 0.04 0.00 -0.31 0.00 0.00 39.34 38.30 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 5.86 -1.84 7.72 4.77 0.29 -4.86 117.00 124.62 1yzs n LEU 129 Ca -0.33 -4.70 0.00 0.00 -0.03 0.00 0.00 56.01 50.95 1yzs n LEU 129 Cb 0.73 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1yzs n LEU 129 CO 0.20 1.93 0.22 0.61 -1.33 0.00 0.00 177.39 179.02 1yzs n GLY 130 N -0.72 0.92 2.10 -0.72 0.00 0.49 -2.73 105.19 104.53 1yzs n GLY 130 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.51 1yzs n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yzs n ALA 131 N 1.83 0.81 -1.31 4.61 0.00 -1.26 -4.92 120.51 120.27 1yzs n ALA 131 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.17 1yzs n ALA 131 Cb 0.11 0.00 0.14 0.00 0.00 0.00 0.00 19.45 19.70 1yzs n ALA 131 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1yzs n SER 132 N -3.06 5.33 -4.64 0.00 7.64 -1.19 -4.97 113.62 112.73 1yzs n SER 132 Ca 0.00 -3.70 -0.43 0.00 1.01 0.00 0.00 58.87 55.75 1yzs n SER 132 Cb 0.00 -0.87 -0.02 0.00 -1.01 0.00 0.00 64.21 62.30 1yzs n SER 132 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1yzs s THR 133 N -3.96 3.93 0.51 0.44 2.01 -1.11 -5.01 115.64 112.45 1yzs s THR 133 Ca 0.59 1.09 -0.09 0.00 0.31 0.00 0.00 61.69 63.59 1yzs s THR 133 Cb 0.49 -3.84 0.12 0.00 0.01 0.00 0.00 72.50 69.28 1yzs s THR 133 CO 0.05 -0.25 0.69 -0.81 -0.69 0.00 0.00 174.62 173.62 1yzs n PRO 134 N 7.20 -0.68 -3.63 4.92 -0.04 -1.26 -5.03 135.00 136.48 1yzs n PRO 134 Ca 0.16 -1.07 -0.39 0.00 -0.04 0.00 0.00 63.50 62.17 1yzs n PRO 134 Cb 0.45 -0.71 -0.11 0.00 -0.04 0.00 0.00 33.50 33.08 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 -3.52 5.68 0.12 3.54 -1.08 -1.26 -5.07 116.67 115.07 1yzs s ASP 135 Ca 0.39 -0.43 -0.30 0.00 -0.52 0.00 0.00 52.55 51.70 1yzs s ASP 135 Cb -0.01 -2.04 -0.06 0.00 -1.46 0.00 0.00 42.92 39.35 1yzs s ASP 135 CO 0.27 -0.18 0.94 -0.76 0.52 0.00 0.00 175.17 175.97 1yzs s LEU 136 N 1.65 4.51 0.00 -1.34 1.43 -1.26 -5.04 118.68 118.64 1yzs s LEU 136 Ca 0.05 1.78 0.00 0.00 -1.03 0.00 0.00 54.13 54.93 1yzs s LEU 136 Cb -0.17 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.49 1yzs s LEU 136 CO 0.07 -0.03 0.29 0.00 0.23 0.00 0.00 176.35 176.91