#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 2.23 0.67 4.61 0.00 -1.26 -4.98 121.76 123.04 1yzs s ALA 18 Ca 0.00 0.94 -0.13 0.00 0.00 0.00 0.00 51.96 52.77 1yzs s ALA 18 Cb 0.00 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.65 1yzs s ALA 18 CO 0.00 -1.71 1.07 -1.25 0.00 0.00 0.00 175.76 173.88 1yzs s PRO 19 N -3.75 2.90 0.00 0.00 0.04 -1.26 -4.92 135.00 128.02 1yzs s PRO 19 Ca 0.76 1.16 0.00 0.00 0.04 0.00 0.00 61.00 62.96 1yzs s PRO 19 Cb -0.30 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.26 1yzs s PRO 19 CO 0.42 -1.14 0.00 -1.91 0.04 0.00 0.00 177.00 174.42 1yzs n GLU 20 N -2.72 0.00 -2.74 4.56 2.13 -1.26 -5.03 120.64 115.58 1yzs n GLU 20 Ca 0.09 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 57.83 1yzs n GLU 20 Cb 0.53 0.00 0.05 0.00 0.27 0.00 0.00 31.44 32.29 1yzs n GLU 20 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1yzs n GLY 21 N 0.00 -0.13 0.28 8.31 0.00 -1.26 -5.02 105.19 107.36 1yzs n GLY 21 Ca 0.00 0.23 0.05 0.00 0.00 0.00 0.00 46.02 46.29 1yzs n GLY 21 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1yzs h PRO 22 N 3.99 0.08 0.00 1.61 0.11 -2.01 -3.41 132.00 132.38 1yzs h PRO 22 Ca -0.14 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.96 1yzs h PRO 22 Cb 1.05 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1yzs h PRO 22 CO 0.28 0.05 0.00 0.41 -0.21 0.00 0.00 178.00 178.53 1yzs n GLY 23 N -1.43 -1.80 0.75 -0.55 0.00 -1.26 -5.17 105.19 95.73 1yzs n GLY 23 Ca 0.13 0.72 -0.06 0.00 0.00 0.00 0.00 46.02 46.81 1yzs n GLY 23 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1yzs n PRO 24 N 0.00 -0.79 -2.69 1.61 -0.04 -1.26 -5.06 135.00 126.77 1yzs n PRO 24 Ca 0.00 -0.39 -0.06 0.00 -0.04 0.00 0.00 63.50 63.01 1yzs n PRO 24 Cb 0.00 -0.30 0.08 0.00 -0.04 0.00 0.00 33.50 33.23 1yzs n PRO 24 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1yzs n SER 25 N -3.27 -1.67 0.00 3.54 2.88 -1.26 -5.05 113.62 108.79 1yzs n SER 25 Ca 0.03 -2.25 0.00 0.00 -1.33 0.00 0.00 58.87 55.32 1yzs n SER 25 Cb 0.12 1.06 0.00 0.00 -0.75 0.00 0.00 64.21 64.64 1yzs n SER 25 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1yzs n GLY 26 N -0.50 -0.84 0.00 0.46 0.00 -1.26 -5.06 105.19 97.99 1yzs n GLY 26 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 0.96 -1.71 0.12 -0.02 0.00 -1.26 -4.94 105.19 98.34 1yzs n GLY 27 Ca 0.00 0.63 -0.09 0.00 0.00 0.00 0.00 46.02 46.56 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 0.46 -1.95 4.61 0.00 -1.98 -3.45 119.26 116.96 1yzs h ALA 28 Ca 0.00 -0.75 -0.62 0.00 0.00 0.00 0.00 54.91 53.54 1yzs h ALA 28 Cb 0.00 -0.07 0.09 0.00 0.00 0.00 0.00 17.79 17.81 1yzs h ALA 28 CO 0.00 0.94 0.27 0.94 0.00 0.00 0.00 179.25 181.40 1yzs n GLN 29 N -3.63 1.39 -3.15 0.00 0.00 -1.26 -4.93 117.38 105.80 1yzs n GLN 29 Ca -0.04 0.49 0.06 0.00 -0.00 0.00 0.00 57.00 57.51 1yzs n GLN 29 Cb 0.83 -1.97 -0.01 0.00 0.00 0.00 0.00 30.24 29.09 1yzs n GLN 29 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 1yzs s GLY 30 N -0.18 -0.40 0.00 1.69 0.00 -1.26 -4.86 107.32 102.31 1yzs s GLY 30 Ca 0.66 2.76 0.00 0.00 0.00 0.00 0.00 44.72 48.14 1yzs s GLY 30 CO 0.55 3.96 1.59 0.61 0.00 0.00 0.00 173.10 179.81 1yzs n GLY 31 N 5.38 2.10 3.51 0.20 0.00 -1.26 -4.73 105.19 110.38 1yzs n GLY 31 Ca -0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 1yzs n GLY 31 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1yzs s SER 32 N 1.95 -0.48 0.25 1.61 1.04 -1.26 -5.03 113.70 111.78 1yzs s SER 32 Ca 0.00 0.25 -0.30 0.00 0.48 0.00 0.00 55.95 56.38 1yzs s SER 32 Cb 0.00 0.45 -0.14 0.00 0.10 0.00 0.00 66.02 66.42 1yzs s SER 32 CO 0.00 -0.63 1.15 2.30 0.98 0.00 0.00 173.24 177.04 1yzs n ILE 33 N 0.21 1.47 0.00 -1.02 -5.35 -1.26 -4.73 119.36 108.67 1yzs n ILE 33 Ca -0.13 -0.37 0.00 0.00 -0.27 0.00 0.00 62.75 61.98 1yzs n ILE 33 Cb 0.61 -1.07 0.00 0.00 -1.74 0.00 0.00 39.64 37.43 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 0.93 -0.18 -0.30 4.28 -0.00 -1.26 -4.94 115.22 113.75 1yzs n HIS 34 Ca 0.11 0.00 0.11 0.00 0.46 0.00 0.00 57.72 58.41 1yzs n HIS 34 Cb 0.30 0.04 0.35 0.00 -0.12 0.00 0.00 29.99 30.55 1yzs n HIS 34 CO 0.00 0.00 0.00 0.77 0.46 0.00 0.00 176.34 177.57 1yzs h SER 35 N 0.00 0.71 -3.60 0.26 0.02 -1.92 -3.48 113.55 105.55 1yzs h SER 35 Ca 0.00 0.05 0.24 0.00 -0.84 0.00 0.00 61.79 61.24 1yzs h SER 35 Cb 0.00 -0.09 -0.08 0.00 0.14 0.00 0.00 62.40 62.37 1yzs h SER 35 CO 0.00 0.35 -0.45 0.61 -1.14 0.00 0.00 176.83 176.20 1yzs n GLY 36 N -1.41 -2.01 3.54 -3.77 0.00 -1.26 -4.27 105.19 96.02 1yzs n GLY 36 Ca 0.18 -1.27 -0.14 0.00 0.00 0.00 0.00 46.02 44.79 1yzs n GLY 36 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1yzs n ARG 37 N -3.34 0.42 -3.46 1.61 1.85 -1.26 -4.78 116.66 107.71 1yzs n ARG 37 Ca -0.01 -0.79 -0.23 0.00 -1.00 0.00 0.00 57.85 55.82 1yzs n ARG 37 Cb 0.42 -3.27 -0.12 0.00 -1.05 0.00 0.00 32.46 28.45 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 12.60 -0.19 -0.61 8.89 1.01 -1.26 -5.09 121.20 136.54 1yzs s ILE 38 Ca 0.96 -0.82 -0.22 0.00 0.00 0.00 0.00 60.65 60.57 1yzs s ILE 38 Cb -0.23 -0.97 0.06 0.00 0.01 0.00 0.00 42.46 41.34 1yzs s ILE 38 CO 0.16 -0.65 0.91 0.00 0.00 0.00 0.00 174.94 175.36 1yzs s ALA 39 N 1.98 3.17 0.13 9.38 0.00 -1.26 -4.98 121.76 130.19 1yzs s ALA 39 Ca 0.11 -1.70 0.00 0.00 0.00 0.00 0.00 51.96 50.37 1yzs s ALA 39 Cb -0.16 -3.75 -0.00 0.00 0.00 0.00 0.00 23.12 19.21 1yzs s ALA 39 CO -0.26 -2.57 0.17 0.00 0.00 0.00 0.00 175.76 173.10 1yzs n ALA 40 N 7.39 -0.04 -1.77 0.00 0.00 -1.26 -5.00 120.51 119.84 1yzs n ALA 40 Ca -0.03 -0.66 -0.38 0.00 0.00 0.00 0.00 53.44 52.38 1yzs n ALA 40 Cb 0.46 0.53 -0.06 0.00 0.00 0.00 0.00 19.45 20.38 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 -2.57 4.04 0.15 0.00 1.01 -1.26 -3.19 120.40 118.58 1yzs s VAL 41 Ca 0.12 1.75 -0.11 0.00 0.00 0.00 0.00 61.98 63.74 1yzs s VAL 41 Cb -0.00 -4.00 0.01 0.00 0.00 0.00 0.00 36.38 32.39 1yzs s VAL 41 CO 0.09 0.20 0.32 -1.00 0.00 0.00 0.00 175.10 174.70 1yzs s HIS 42 N -1.51 0.17 -0.61 5.22 4.02 -1.11 -4.98 115.29 116.49 1yzs s HIS 42 Ca 0.49 -0.54 -0.12 0.00 1.02 0.00 0.00 55.06 55.91 1yzs s HIS 42 Cb -0.22 0.07 0.16 0.00 -1.02 0.00 0.00 32.58 31.56 1yzs s HIS 42 CO 0.27 -0.72 0.53 0.54 1.02 0.00 0.00 174.74 176.38 1yzs s ASN 43 N -2.91 6.13 -0.17 1.40 2.20 -1.26 -1.08 114.94 119.25 1yzs s ASN 43 Ca 0.11 -2.18 -0.21 0.00 -0.94 0.00 0.00 52.86 49.65 1yzs s ASN 43 Cb 0.03 -2.12 -0.03 0.00 -2.00 0.00 0.00 41.25 37.13 1yzs s ASN 43 CO -0.04 -0.69 0.61 0.54 -2.94 0.00 0.00 177.10 174.58 1yzs s VAL 44 N 0.97 5.05 0.33 3.54 0.11 -0.84 -4.53 120.40 125.04 1yzs s VAL 44 Ca 0.09 1.17 -0.26 0.00 -2.93 0.00 0.00 61.98 60.06 1yzs s VAL 44 Cb -0.22 -3.93 -0.14 0.00 -1.53 0.00 0.00 36.38 30.56 1yzs s VAL 44 CO -0.02 0.16 0.80 -2.65 -3.33 0.00 0.00 175.10 170.07 1yzs n PRO 45 N 4.67 0.93 0.09 1.54 -0.02 -1.26 -2.66 135.00 138.28 1yzs n PRO 45 Ca -0.02 0.33 -0.02 0.00 -2.02 0.00 0.00 63.50 61.77 1yzs n PRO 45 Cb 0.50 -1.65 0.23 0.00 -0.02 0.00 0.00 33.50 32.57 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 1.45 0.27 -1.95 2.45 3.38 -1.86 -2.95 115.31 116.10 1yzs h LEU 46 Ca -0.39 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.45 1yzs h LEU 46 Cb 1.37 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 42.04 1yzs h LEU 46 CO 0.57 0.64 -0.10 -1.28 0.09 0.00 0.00 178.44 178.36 1yzs h SER 47 N 0.22 0.00 -0.74 -0.43 0.87 -1.89 -2.61 113.55 108.97 1yzs h SER 47 Ca 0.02 0.00 -0.26 0.00 -1.23 0.00 0.00 61.79 60.32 1yzs h SER 47 Cb 0.78 0.00 -0.16 0.00 -0.44 0.00 0.00 62.40 62.58 1yzs h SER 47 CO 0.06 0.10 0.31 1.33 -0.53 0.00 0.00 176.83 178.10 1yzs n VAL 48 N -4.08 2.94 -3.17 2.23 0.24 -1.11 -4.95 118.33 110.41 1yzs n VAL 48 Ca -0.02 -1.80 -0.39 0.00 -2.04 0.00 0.00 64.34 60.08 1yzs n VAL 48 Cb 0.18 -0.37 -0.05 0.00 -1.47 0.00 0.00 33.84 32.13 1yzs n VAL 48 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1yzs s LEU 49 N -3.07 4.36 -0.22 1.34 1.43 -0.99 -4.45 118.68 117.08 1yzs s LEU 49 Ca 0.54 1.11 -0.08 0.00 -1.03 0.00 0.00 54.13 54.67 1yzs s LEU 49 Cb 0.44 -2.93 -0.04 0.00 0.03 0.00 0.00 46.19 43.69 1yzs s LEU 49 CO 0.12 0.02 0.10 -0.63 0.23 0.00 0.00 176.35 176.18 1yzs s ILE 50 N 0.27 4.84 -0.44 -0.59 1.01 -0.90 -5.04 121.20 120.35 1yzs s ILE 50 Ca 0.32 -0.00 0.02 0.00 0.00 0.00 0.00 60.65 60.99 1yzs s ILE 50 Cb -0.17 -3.23 0.15 0.00 0.01 0.00 0.00 42.46 39.21 1yzs s ILE 50 CO 0.16 0.38 0.29 -0.13 0.00 0.00 0.00 174.94 175.65 1yzs s ARG 51 N 0.97 1.10 -0.20 2.79 0.52 -1.26 -2.56 118.95 120.30 1yzs s ARG 51 Ca 0.05 -2.01 0.06 0.00 -0.52 0.00 0.00 55.73 53.32 1yzs s ARG 51 Cb -0.14 -1.89 0.48 0.00 0.52 0.00 0.00 34.95 33.92 1yzs s ARG 51 CO 0.03 -1.26 1.40 -0.35 0.02 0.00 0.00 175.30 175.14 1yzs n PRO 52 N 3.28 2.80 -3.62 3.54 -0.04 -1.26 -4.75 135.00 134.95 1yzs n PRO 52 Ca 0.18 -1.93 -0.28 0.00 -0.04 0.00 0.00 63.50 61.42 1yzs n PRO 52 Cb 0.39 -1.89 -0.16 0.00 -0.04 0.00 0.00 33.50 31.81 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 -1.85 0.83 0.71 1.53 0.20 -1.26 -5.15 118.68 113.69 1yzs s LEU 53 Ca 0.35 -1.10 -0.11 0.00 0.69 0.00 0.00 54.13 53.96 1yzs s LEU 53 Cb 0.28 -0.43 0.02 0.00 -0.43 0.00 0.00 46.19 45.62 1yzs s LEU 53 CO 0.09 -0.39 1.07 -2.16 -0.29 0.00 0.00 176.35 174.67 1yzs s PRO 54 N 2.00 2.83 0.11 0.98 0.04 -1.26 -4.99 135.00 134.72 1yzs s PRO 54 Ca 0.06 0.71 -0.19 0.00 0.04 0.00 0.00 61.00 61.62 1yzs s PRO 54 Cb -0.16 -2.00 0.05 0.00 0.04 0.00 0.00 34.50 32.43 1yzs s PRO 54 CO -0.24 -1.11 0.47 -1.12 0.04 0.00 0.00 177.00 175.04 1yzs s SER 55 N -4.04 -0.35 -0.35 6.66 0.01 -1.26 -5.12 113.70 109.24 1yzs s SER 55 Ca 0.58 -0.12 -0.25 0.00 1.31 0.00 0.00 55.95 57.47 1yzs s SER 55 Cb -0.13 0.50 0.01 0.00 0.21 0.00 0.00 66.02 66.62 1yzs s SER 55 CO 0.54 -0.84 0.89 -0.69 0.41 0.00 0.00 173.24 173.55 1yzs s VAL 56 N -3.41 4.64 0.33 3.43 1.01 -1.26 -5.03 120.40 120.11 1yzs s VAL 56 Ca 0.00 1.17 -0.16 0.00 0.00 0.00 0.00 61.98 62.99 1yzs s VAL 56 Cb 0.01 -4.29 -0.09 0.00 0.00 0.00 0.00 36.38 32.01 1yzs s VAL 56 CO -0.09 -0.47 0.76 -0.76 0.00 0.00 0.00 175.10 174.53 1yzs s LEU 57 N 3.33 4.06 -0.08 3.92 1.43 -1.26 -5.07 118.68 125.01 1yzs s LEU 57 Ca 0.36 1.32 0.01 0.00 -1.03 0.00 0.00 54.13 54.80 1yzs s LEU 57 Cb -0.13 -4.11 -0.03 0.00 0.03 0.00 0.00 46.19 41.96 1yzs s LEU 57 CO 0.17 -0.21 -0.11 -0.62 0.23 0.00 0.00 176.35 175.81 1yzs s ASP 58 N -2.24 4.30 0.45 2.29 -1.08 -1.26 -5.02 116.67 114.11 1yzs s ASP 58 Ca 0.54 -0.15 0.25 0.00 -0.52 0.00 0.00 52.55 52.67 1yzs s ASP 58 Cb -0.10 -1.18 0.79 0.00 -1.46 0.00 0.00 42.92 40.96 1yzs s ASP 58 CO 0.17 0.30 1.77 1.55 0.52 0.00 0.00 175.17 179.48 1yzs h PRO 59 N 5.69 0.00 0.21 4.34 0.13 -2.00 -2.83 132.00 137.54 1yzs h PRO 59 Ca -0.42 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.38 1yzs h PRO 59 Cb 1.17 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.33 1yzs h PRO 59 CO 0.53 0.14 -1.53 0.00 -0.23 0.00 0.00 178.00 176.91 1yzs h ALA 60 N 1.86 -0.02 -0.00 -0.56 0.00 -2.00 -3.08 119.26 115.47 1yzs h ALA 60 Ca -0.00 -0.96 -0.17 0.00 0.00 0.00 0.00 54.91 53.78 1yzs h ALA 60 Cb 0.83 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1yzs h ALA 60 CO 0.02 0.85 -0.81 -0.22 0.00 0.00 0.00 179.25 179.09 1yzs h LYS 61 N 0.12 0.07 -0.17 0.00 3.11 -2.00 -2.84 116.57 114.86 1yzs h LYS 61 Ca -0.26 -0.08 -0.07 0.00 -2.81 0.00 0.00 60.65 57.43 1yzs h LYS 61 Cb 2.12 0.02 -0.00 0.00 -1.00 0.00 0.00 32.23 33.37 1yzs h LYS 61 CO 0.23 0.84 -0.15 0.28 -2.81 0.00 0.00 179.45 177.84 1yzs h VAL 62 N 0.04 1.33 -0.92 2.00 2.07 -1.61 -2.32 116.25 116.84 1yzs h VAL 62 Ca -0.02 -1.30 0.06 0.00 0.82 0.00 0.00 66.70 66.27 1yzs h VAL 62 Cb 1.41 1.80 -0.06 0.00 -1.52 0.00 0.00 31.29 32.92 1yzs h VAL 62 CO 0.11 0.39 0.60 1.56 0.02 0.00 0.00 177.57 180.25 1yzs h GLN 63 N 0.07 1.03 -0.21 1.57 7.50 -1.57 0.28 115.11 123.77 1yzs h GLN 63 Ca 0.03 -0.06 -0.00 0.00 0.50 0.00 0.00 58.65 59.11 1yzs h GLN 63 Cb 0.68 -0.23 -0.01 0.00 0.05 0.00 0.00 27.48 27.97 1yzs h GLN 63 CO 0.04 0.68 0.12 1.03 -1.50 0.00 0.00 178.83 179.19 1yzs h SER 64 N 1.06 0.27 -0.35 1.46 0.87 -1.28 0.23 113.55 115.80 1yzs h SER 64 Ca 0.40 -0.08 -0.05 0.00 -1.23 0.00 0.00 61.79 60.82 1yzs h SER 64 Cb 0.19 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.07 1yzs h SER 64 CO -0.15 0.27 0.03 -0.07 -0.53 0.00 0.00 176.83 176.38 1yzs h LEU 65 N 0.24 0.58 -1.81 2.23 3.38 -0.75 -2.02 115.31 117.16 1yzs h LEU 65 Ca 0.08 -0.29 0.06 0.00 0.09 0.00 0.00 57.88 57.82 1yzs h LEU 65 Cb 0.07 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1yzs h LEU 65 CO -0.01 0.73 0.26 0.58 0.09 0.00 0.00 178.44 180.08 1yzs h VAL 66 N 0.42 0.93 -0.32 1.22 2.07 -0.23 -0.44 116.25 119.90 1yzs h VAL 66 Ca 0.10 -0.08 -0.10 0.00 0.82 0.00 0.00 66.70 67.44 1yzs h VAL 66 Cb 0.41 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1yzs h VAL 66 CO 0.01 0.04 -0.21 -0.78 0.02 0.00 0.00 177.57 176.66 1yzs h ASP 67 N 0.23 0.74 0.14 0.57 3.58 -0.28 -1.46 116.42 119.94 1yzs h ASP 67 Ca 0.17 -0.43 -0.01 0.00 0.42 0.00 0.00 57.03 57.18 1yzs h ASP 67 Cb 0.38 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 41.22 1yzs h ASP 67 CO -0.03 1.01 -0.07 0.74 -2.88 0.00 0.00 179.24 178.01 1yzs h THR 68 N 0.47 0.94 -0.92 2.25 2.02 -0.45 0.67 112.91 117.88 1yzs h THR 68 Ca 0.07 -0.33 0.04 0.00 0.77 0.00 0.00 66.41 66.96 1yzs h THR 68 Cb 0.75 1.14 -0.06 0.00 -1.74 0.00 0.00 68.15 68.25 1yzs h THR 68 CO 0.06 0.08 0.60 0.40 0.37 0.00 0.00 175.52 177.02 1yzs h ILE 69 N -0.35 1.15 -0.08 3.11 2.04 -1.28 0.81 117.51 122.91 1yzs h ILE 69 Ca -0.02 -0.39 -0.17 0.00 1.00 0.00 0.00 64.86 65.27 1yzs h ILE 69 Cb 0.28 -0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.25 1yzs h ILE 69 CO 0.03 0.21 -0.69 0.03 0.00 0.00 0.00 178.15 177.74 1yzs h ARG 70 N 1.15 0.37 0.20 2.37 3.08 -1.00 -3.07 114.38 117.48 1yzs h ARG 70 Ca 0.37 -0.29 -0.33 0.00 0.07 0.00 0.00 59.98 59.80 1yzs h ARG 70 Cb 0.02 0.05 0.02 0.00 0.08 0.00 0.00 29.97 30.14 1yzs h ARG 70 CO -0.12 0.92 -1.53 1.49 -1.07 0.00 0.00 179.97 179.65 1yzs h GLU 71 N 0.26 0.43 -1.09 0.04 4.81 0.10 -3.45 114.58 115.69 1yzs h GLU 71 Ca -0.02 -0.74 0.02 0.00 -0.13 0.00 0.00 59.36 58.49 1yzs h GLU 71 Cb 1.24 0.27 -0.22 0.00 0.63 0.00 0.00 28.75 30.68 1yzs h GLU 71 CO 0.12 1.34 -0.38 0.34 -0.73 0.00 0.00 179.01 179.70 1yzs s ASP 72 N -7.37 -1.35 0.46 1.04 -1.08 0.28 -5.03 116.67 103.62 1yzs s ASP 72 Ca -0.10 0.26 0.31 0.00 -0.52 0.00 0.00 52.55 52.49 1yzs s ASP 72 Cb 0.05 1.95 1.27 0.00 -1.46 0.00 0.00 42.92 44.73 1yzs s ASP 72 CO 0.90 -0.30 1.91 1.55 0.52 0.00 0.00 175.17 179.75 1yzs h PRO 73 N 8.02 0.00 -0.17 4.34 0.13 -1.65 -2.68 132.00 139.99 1yzs h PRO 73 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 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 0.18 0.00 0.00 -3.47 -0.23 0.00 0.00 178.00 174.48 1yzs n ASP 74 N -2.82 2.14 -1.32 1.44 2.03 -1.26 -3.88 116.55 112.88 1yzs n ASP 74 Ca 0.01 -1.76 0.08 0.00 0.52 0.00 0.00 54.79 53.64 1yzs n ASP 74 Cb 0.28 -0.10 0.31 0.00 -0.72 0.00 0.00 41.12 40.88 1yzs n ASP 74 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1yzs n SER 75 N 0.64 4.45 -4.02 1.67 2.88 -1.01 -4.83 113.62 113.41 1yzs n SER 75 Ca 0.17 -2.63 -0.31 0.00 -1.33 0.00 0.00 58.87 54.77 1yzs n SER 75 Cb 0.42 -0.54 -0.15 0.00 -0.75 0.00 0.00 64.21 63.19 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 -2.16 2.23 0.81 2.46 1.01 -1.25 -5.05 120.40 118.46 1yzs s VAL 76 Ca 0.45 -2.27 -0.15 0.00 0.00 0.00 0.00 61.98 60.01 1yzs s VAL 76 Cb 0.32 -2.63 -0.04 0.00 0.00 0.00 0.00 36.38 34.03 1yzs s VAL 76 CO 0.18 -0.56 0.28 -2.65 0.00 0.00 0.00 175.10 172.34 1yzs n PRO 77 N 4.28 0.07 -1.29 2.72 -0.02 -1.26 -4.96 135.00 134.53 1yzs n PRO 77 Ca 0.03 0.06 -0.29 0.00 -2.02 0.00 0.00 63.50 61.28 1yzs n PRO 77 Cb 0.42 -1.67 0.16 0.00 -0.02 0.00 0.00 33.50 32.38 1yzs n PRO 77 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1yzs s PRO 78 N -2.79 0.77 0.25 0.52 0.04 -1.26 -5.03 135.00 127.49 1yzs s PRO 78 Ca 0.59 0.48 0.06 0.00 0.04 0.00 0.00 61.00 62.18 1yzs s PRO 78 Cb -0.30 -1.78 -0.03 0.00 0.04 0.00 0.00 34.50 32.43 1yzs s PRO 78 CO 0.64 -2.50 0.27 0.96 0.04 0.00 0.00 177.00 176.42 1yzs s ILE 79 N -3.06 4.79 -0.05 0.56 -4.36 -1.25 -4.77 121.20 113.07 1yzs s ILE 79 Ca 0.64 -1.23 -0.28 0.00 -0.26 0.00 0.00 60.65 59.52 1yzs s ILE 79 Cb -0.17 -3.60 -0.03 0.00 1.25 0.00 0.00 42.46 39.91 1yzs s ILE 79 CO 0.56 -0.34 0.93 1.51 0.24 0.00 0.00 174.94 177.84 1yzs s ASP 80 N -3.90 7.25 -0.01 4.36 -4.77 -1.26 -0.60 116.67 117.73 1yzs s ASP 80 Ca 0.33 1.52 0.01 0.00 -3.30 0.00 0.00 52.55 51.11 1yzs s ASP 80 Cb -0.08 -2.53 0.01 0.00 -1.09 0.00 0.00 42.92 39.22 1yzs s ASP 80 CO 0.27 -0.29 -0.03 -0.69 0.70 0.00 0.00 175.17 175.13 1yzs s VAL 81 N 1.28 0.29 0.07 2.11 1.01 -0.86 -4.41 120.40 119.89 1yzs s VAL 81 Ca 0.48 -0.11 -0.19 0.00 0.00 0.00 0.00 61.98 62.15 1yzs s VAL 81 Cb -0.20 -0.28 -0.07 0.00 0.00 0.00 0.00 36.38 35.84 1yzs s VAL 81 CO 0.23 0.11 0.57 -0.76 0.00 0.00 0.00 175.10 175.25 1yzs s LEU 82 N 0.21 4.53 -0.32 3.92 1.02 -0.89 -1.51 118.68 125.63 1yzs s LEU 82 Ca -0.02 1.27 0.02 0.00 0.02 0.00 0.00 54.13 55.41 1yzs s LEU 82 Cb -0.05 -2.90 0.08 0.00 0.02 0.00 0.00 46.19 43.34 1yzs s LEU 82 CO -0.00 0.27 0.03 0.86 0.02 0.00 0.00 176.35 177.52 1yzs s TRP 83 N -1.07 3.53 0.03 0.29 -0.00 0.44 -2.56 118.94 119.60 1yzs s TRP 83 Ca 0.29 -2.56 0.07 0.00 -0.00 0.00 0.00 56.10 53.89 1yzs s TRP 83 Cb -0.20 -2.59 -0.02 0.00 -0.00 0.00 0.00 33.47 30.66 1yzs s TRP 83 CO 0.19 -0.91 -0.19 0.42 -0.00 0.00 0.00 176.95 176.46 1yzs s ILE 84 N 1.04 1.53 0.18 5.86 1.01 -1.13 -1.17 121.20 128.52 1yzs s ILE 84 Ca 0.03 -1.06 0.05 0.00 0.00 0.00 0.00 60.65 59.66 1yzs s ILE 84 Cb -0.20 -1.32 -0.04 0.00 0.01 0.00 0.00 42.46 40.91 1yzs s ILE 84 CO -0.06 0.23 0.22 -0.75 0.00 0.00 0.00 174.94 174.58 1yzs s LYS 85 N -0.98 3.13 0.02 2.79 2.20 -1.26 -1.80 119.74 123.84 1yzs s LYS 85 Ca 0.07 -0.81 0.00 0.00 -0.36 0.00 0.00 55.97 54.87 1yzs s LYS 85 Cb -0.08 -2.76 0.00 0.00 -1.51 0.00 0.00 37.83 33.49 1yzs s LYS 85 CO 0.01 0.48 0.03 0.41 -0.36 0.00 0.00 175.35 175.92 1yzs n GLY 86 N -0.66 1.06 0.00 5.54 0.00 -0.62 -4.91 105.19 105.59 1yzs n GLY 86 Ca -0.08 -2.00 0.07 0.00 0.00 0.00 0.00 46.02 44.01 1yzs n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yzs n ALA 87 N -2.99 1.87 -2.35 4.61 0.00 -0.57 -3.09 120.51 118.00 1yzs n ALA 87 Ca -0.01 -0.07 -0.09 0.00 0.00 0.00 0.00 53.44 53.27 1yzs n ALA 87 Cb 0.02 -1.25 0.05 0.00 0.00 0.00 0.00 19.45 18.27 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 -1.26 2.34 0.00 0.00 6.02 0.19 -4.95 117.38 119.73 1yzs n GLN 88 Ca 0.08 -3.63 0.00 0.00 -0.01 0.00 0.00 57.00 53.44 1yzs n GLN 88 Cb 0.11 -1.74 0.00 0.00 1.02 0.00 0.00 30.24 29.63 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 -0.60 1.07 3.49 1.08 0.00 -1.18 -4.88 105.19 104.17 1yzs n GLY 89 Ca 0.23 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.98 0.56 3.74 -0.02 0.00 -1.22 -4.62 105.19 101.65 1yzs n GLY 90 Ca 0.00 0.89 -0.41 0.00 0.00 0.00 0.00 46.02 46.50 1yzs n GLY 90 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1yzs s ASP 91 N 7.93 7.22 -0.05 1.61 -4.77 -1.26 -1.60 116.67 125.75 1yzs s ASP 91 Ca 1.08 2.12 0.01 0.00 -3.30 0.00 0.00 52.55 52.46 1yzs s ASP 91 Cb -0.71 -2.60 0.02 0.00 -1.09 0.00 0.00 42.92 38.54 1yzs s ASP 91 CO 0.44 -0.26 -0.06 -0.31 0.70 0.00 0.00 175.17 175.69 1yzs s TYR 92 N -0.19 0.88 -0.21 2.11 2.02 -0.75 -4.98 117.35 116.25 1yzs s TYR 92 Ca 0.50 -0.28 -0.05 0.00 -0.37 0.00 0.00 57.07 56.88 1yzs s TYR 92 Cb -0.30 -0.75 -0.02 0.00 -0.40 0.00 0.00 41.96 40.48 1yzs s TYR 92 CO 0.35 -0.22 -0.01 -0.06 -1.57 0.00 0.00 175.55 174.04 1yzs s PHE 93 N 0.94 3.01 -0.12 2.71 0.08 -1.26 -2.85 117.98 120.48 1yzs s PHE 93 Ca -0.11 -0.61 -0.02 0.00 0.12 0.00 0.00 56.93 56.32 1yzs s PHE 93 Cb -0.14 -2.09 -0.03 0.00 -0.57 0.00 0.00 43.02 40.18 1yzs s PHE 93 CO 0.00 -0.34 -0.04 0.71 -0.10 0.00 0.00 175.22 175.46 1yzs s TYR 94 N 1.16 3.03 -0.28 0.36 1.51 -1.06 -2.11 117.35 119.96 1yzs s TYR 94 Ca 0.03 -0.13 0.03 0.00 -1.01 0.00 0.00 57.07 55.98 1yzs s TYR 94 Cb -0.14 -1.87 0.07 0.00 -0.11 0.00 0.00 41.96 39.90 1yzs s TYR 94 CO 0.01 0.14 -0.06 0.45 -1.11 0.00 0.00 175.55 174.98 1yzs s SER 95 N -0.13 4.58 -0.96 2.29 0.15 -1.06 -2.09 113.70 116.48 1yzs s SER 95 Ca 0.03 -1.57 -0.02 0.00 0.70 0.00 0.00 55.95 55.09 1yzs s SER 95 Cb -0.13 -1.59 0.28 0.00 -1.71 0.00 0.00 66.02 62.88 1yzs s SER 95 CO 0.02 -0.25 1.20 0.49 1.20 0.00 0.00 173.24 175.90 1yzs n PHE 96 N 4.41 3.08 -1.20 3.44 3.72 -1.26 -4.79 117.46 124.86 1yzs n PHE 96 Ca -0.10 -3.25 0.00 0.00 -0.05 0.00 0.00 57.45 54.05 1yzs n PHE 96 Cb 0.42 -1.11 0.00 0.00 -0.94 0.00 0.00 39.48 37.85 1yzs n PHE 96 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1yzs n GLY 97 N 1.43 0.23 1.86 1.37 0.00 -1.26 -4.99 105.19 103.84 1yzs n GLY 97 Ca 0.26 -1.40 -0.03 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 0.31 0.32 -0.02 0.00 -1.26 -4.71 105.19 99.84 1yzs n GLY 98 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 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 0.61 0.25 -0.52 0.00 3.86 -1.98 -2.83 115.15 114.54 1yzs h HIS 100 Ca 0.53 -0.11 0.11 0.00 -1.16 0.00 0.00 60.37 59.74 1yzs h HIS 100 Cb 0.85 -0.04 -0.03 0.00 1.06 0.00 0.00 27.41 29.25 1yzs h HIS 100 CO -0.07 0.80 0.36 0.00 0.86 0.00 0.00 177.93 179.88 1yzs h ARG 101 N -0.37 0.22 -0.34 2.45 3.08 -1.74 0.39 114.38 118.08 1yzs h ARG 101 Ca -0.01 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 59.98 1yzs h ARG 101 Cb 0.82 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.81 1yzs h ARG 101 CO 0.04 0.14 0.04 -0.92 -1.07 0.00 0.00 179.97 178.20 1yzs h TYR 102 N 0.22 0.61 -0.46 3.04 5.03 -0.94 1.00 116.97 125.48 1yzs h TYR 102 Ca 0.24 -0.09 0.08 0.00 2.58 0.00 0.00 58.73 61.54 1yzs h TYR 102 Cb 0.66 -0.17 -0.02 0.00 1.55 0.00 0.00 36.73 38.75 1yzs h TYR 102 CO -0.00 0.65 0.31 0.00 -1.32 0.00 0.00 178.16 177.80 1yzs h ALA 103 N 0.89 2.06 0.02 1.82 0.00 -0.69 0.63 119.26 123.99 1yzs h ALA 103 Ca 0.10 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1yzs h ALA 103 Cb 0.38 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.12 1yzs h ALA 103 CO 0.01 -0.16 -0.29 0.00 0.00 0.00 0.00 179.25 178.81 1yzs h ALA 104 N 1.76 0.00 -0.44 0.00 0.00 -0.73 -2.13 119.26 117.73 1yzs h ALA 104 Ca 0.21 -0.51 -0.06 0.00 0.00 0.00 0.00 54.91 54.55 1yzs h ALA 104 Cb 0.45 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1yzs h ALA 104 CO -0.04 0.11 0.05 1.88 0.00 0.00 0.00 179.25 181.25 1yzs h TYR 105 N -0.60 0.79 -0.20 0.00 0.05 -0.21 -1.15 116.97 115.65 1yzs h TYR 105 Ca -0.04 -0.12 -0.04 0.00 0.05 0.00 0.00 58.73 58.57 1yzs h TYR 105 Cb 1.11 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 38.63 1yzs h TYR 105 CO 0.21 0.76 -0.08 0.37 -1.05 0.00 0.00 178.16 178.37 1yzs h GLN 106 N 0.59 0.30 -0.04 4.88 -0.00 0.14 -2.96 115.11 118.03 1yzs h GLN 106 Ca 0.13 -0.06 -0.05 0.00 -0.00 0.00 0.00 58.65 58.67 1yzs h GLN 106 Cb 0.41 -0.04 0.00 0.00 0.00 0.00 0.00 27.48 27.85 1yzs h GLN 106 CO 0.01 0.40 -0.18 0.37 0.00 0.00 0.00 178.83 179.43 1yzs h GLN 107 N 0.29 0.19 0.00 1.69 4.15 -0.92 -2.97 115.11 117.54 1yzs h GLN 107 Ca 0.06 -0.15 0.00 0.00 0.77 0.00 0.00 58.65 59.33 1yzs h GLN 107 Cb 0.33 0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.05 1yzs h GLN 107 CO 0.02 0.80 0.00 1.28 -1.93 0.00 0.00 178.83 179.00 1yzs n LEU 108 N -4.58 0.00 -3.78 -2.39 4.77 -0.48 -4.80 117.00 105.75 1yzs n LEU 108 Ca -0.09 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.54 1yzs n LEU 108 Cb 0.42 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.55 1yzs n LEU 108 CO 0.38 0.00 -0.09 1.67 -1.33 0.00 0.00 177.39 178.02 1yzs n GLN 109 N -0.62 -0.97 -3.52 3.23 -0.06 -1.12 -4.96 117.38 109.36 1yzs n GLN 109 Ca 0.01 0.36 -0.22 0.00 -2.00 0.00 0.00 57.00 55.16 1yzs n GLN 109 Cb 0.01 -3.73 -0.01 0.00 -4.06 0.00 0.00 30.24 22.45 1yzs n GLN 109 CO 0.00 0.00 0.00 1.03 -0.20 0.00 0.00 177.06 177.89 1yzs s ARG 110 N -6.33 3.34 -0.08 3.69 1.81 -1.20 -5.04 118.95 115.14 1yzs s ARG 110 Ca 0.48 -0.61 -0.18 0.00 -1.72 0.00 0.00 55.73 53.70 1yzs s ARG 110 Cb -0.20 -2.75 -0.29 0.00 -0.45 0.00 0.00 34.95 31.27 1yzs s ARG 110 CO 0.89 0.16 0.68 1.49 -0.68 0.00 0.00 175.30 177.84 1yzs h GLU 111 N 0.85 0.27 -4.99 3.54 4.81 -1.92 -3.47 114.58 113.67 1yzs h GLU 111 Ca -0.49 -0.45 -0.52 0.00 -0.13 0.00 0.00 59.36 57.77 1yzs h GLU 111 Cb 1.23 0.17 -0.13 0.00 0.63 0.00 0.00 28.75 30.65 1yzs h GLU 111 CO 0.59 1.22 -0.52 0.95 -0.73 0.00 0.00 179.01 180.52 1yzs s THR 112 N -2.46 0.45 0.00 0.32 -4.23 -1.26 -3.08 115.64 105.39 1yzs s THR 112 Ca -0.18 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.34 1yzs s THR 112 Cb 0.03 -2.41 -0.00 0.00 1.34 0.00 0.00 72.50 71.45 1yzs s THR 112 CO 0.79 0.00 -0.02 -0.51 -0.54 0.00 0.00 174.62 174.34 1yzs s ILE 113 N -3.33 0.14 0.19 2.99 2.07 -1.09 -4.84 121.20 117.34 1yzs s ILE 113 Ca 0.29 -0.23 -0.30 0.00 -1.41 0.00 0.00 60.65 59.00 1yzs s ILE 113 Cb 0.03 -0.15 -0.08 0.00 0.13 0.00 0.00 42.46 42.38 1yzs s ILE 113 CO 0.17 -0.06 1.27 -2.84 -1.91 0.00 0.00 174.94 171.57 1yzs s PRO 114 N -0.30 4.43 -0.21 3.50 0.02 -1.26 -1.99 135.00 139.19 1yzs s PRO 114 Ca -0.02 1.98 -0.17 0.00 0.02 0.00 0.00 61.00 62.81 1yzs s PRO 114 Cb -0.02 -3.22 0.06 0.00 0.02 0.00 0.00 34.50 31.34 1yzs s PRO 114 CO -0.00 -0.20 0.54 0.00 -0.33 0.00 0.00 177.00 177.01 1yzs s ALA 115 N 0.09 -1.36 -0.15 -1.55 0.00 -0.24 -3.90 121.76 114.65 1yzs s ALA 115 Ca 0.55 1.62 -0.29 0.00 0.00 0.00 0.00 51.96 53.85 1yzs s ALA 115 Cb -0.35 -0.95 -0.01 0.00 0.00 0.00 0.00 23.12 21.81 1yzs s ALA 115 CO 0.37 -0.27 1.23 0.21 0.00 0.00 0.00 175.76 177.30 1yzs s LYS 116 N 0.57 4.26 0.04 0.00 2.20 0.23 -2.74 119.74 124.29 1yzs s LYS 116 Ca -0.02 1.63 -0.24 0.00 -0.36 0.00 0.00 55.97 56.98 1yzs s LYS 116 Cb -0.05 -3.71 -0.06 0.00 -1.51 0.00 0.00 37.83 32.51 1yzs s LYS 116 CO -0.03 -0.65 0.72 -0.51 -0.36 0.00 0.00 175.35 174.52 1yzs s LEU 117 N 3.23 4.44 -0.30 5.43 1.43 -1.19 -2.03 118.68 129.69 1yzs s LEU 117 Ca 0.54 1.37 0.01 0.00 -1.03 0.00 0.00 54.13 55.02 1yzs s LEU 117 Cb -0.21 -3.14 0.09 0.00 0.03 0.00 0.00 46.19 42.95 1yzs s LEU 117 CO 0.15 0.05 0.04 -0.69 0.23 0.00 0.00 176.35 176.13 1yzs s VAL 118 N -0.13 1.52 0.12 -1.59 1.01 -0.57 -4.40 120.40 116.36 1yzs s VAL 118 Ca 0.36 -1.67 -0.33 0.00 0.00 0.00 0.00 61.98 60.34 1yzs s VAL 118 Cb -0.20 -2.04 -0.13 0.00 0.00 0.00 0.00 36.38 34.01 1yzs s VAL 118 CO 0.21 -0.50 1.67 1.67 0.00 0.00 0.00 175.10 178.15 1yzs n GLN 119 N 4.60 2.28 -4.02 2.72 0.00 -1.26 -0.42 117.38 121.28 1yzs n GLN 119 Ca -0.03 0.83 -0.19 0.00 -0.00 0.00 0.00 57.00 57.61 1yzs n GLN 119 Cb 0.43 -2.63 -0.07 0.00 0.00 0.00 0.00 30.24 27.97 1yzs n GLN 119 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 1yzs n SER 120 N 4.22 -0.09 -4.43 1.69 7.64 -0.32 -4.83 113.62 117.50 1yzs n SER 120 Ca 0.18 -2.94 -0.28 0.00 1.01 0.00 0.00 58.87 56.84 1yzs n SER 120 Cb 0.30 1.32 -0.09 0.00 -1.01 0.00 0.00 64.21 64.73 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 -3.12 1.00 0.20 0.44 -4.23 -1.26 -4.56 115.64 104.11 1yzs s THR 121 Ca 0.30 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.70 1yzs s THR 121 Cb 0.01 -2.41 0.13 0.00 1.34 0.00 0.00 72.50 71.58 1yzs s THR 121 CO 0.21 0.00 1.83 0.25 -0.54 0.00 0.00 174.62 176.38 1yzs h LEU 122 N 1.68 0.85 -0.29 4.79 7.12 -1.99 -2.83 115.31 124.64 1yzs h LEU 122 Ca -0.40 -0.07 0.01 0.00 0.13 0.00 0.00 57.88 57.56 1yzs h LEU 122 Cb 1.28 -0.21 -0.02 0.00 -0.53 0.00 0.00 40.66 41.18 1yzs h LEU 122 CO 0.67 0.67 0.17 -1.28 -0.13 0.00 0.00 178.44 178.53 1yzs h SER 123 N 0.96 0.27 -1.00 1.25 0.87 -2.00 -1.96 113.55 111.94 1yzs h SER 123 Ca 0.25 0.00 0.13 0.00 -1.23 0.00 0.00 61.79 60.94 1yzs h SER 123 Cb -0.02 -0.05 -0.09 0.00 -0.44 0.00 0.00 62.40 61.80 1yzs h SER 123 CO -0.05 0.20 0.63 -0.78 -0.53 0.00 0.00 176.83 176.30 1yzs h ASP 124 N 0.35 0.91 -0.77 6.23 3.58 -1.91 0.14 116.42 124.94 1yzs h ASP 124 Ca 0.12 0.06 -0.03 0.00 0.42 0.00 0.00 57.03 57.59 1yzs h ASP 124 Cb 0.00 -0.12 -0.04 0.00 1.72 0.00 0.00 39.33 40.89 1yzs h ASP 124 CO -0.06 0.46 0.36 0.25 -2.88 0.00 0.00 179.24 177.37 1yzs h LEU 125 N 0.96 1.03 -1.18 2.28 5.85 -1.17 -1.60 115.31 121.48 1yzs h LEU 125 Ca 0.51 -0.13 0.10 0.00 0.84 0.00 0.00 57.88 59.21 1yzs h LEU 125 Cb 0.55 -0.26 -0.07 0.00 0.37 0.00 0.00 40.66 41.25 1yzs h LEU 125 CO -0.28 0.88 0.58 -0.09 -0.34 0.00 0.00 178.44 179.19 1yzs h ARG 126 N 1.12 0.86 -0.59 1.25 2.43 -0.18 0.87 114.38 120.15 1yzs h ARG 126 Ca 0.27 -0.05 0.07 0.00 -0.81 0.00 0.00 59.98 59.46 1yzs h ARG 126 Cb 0.13 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 29.45 1yzs h ARG 126 CO -0.03 0.57 0.39 0.28 -1.51 0.00 0.00 179.97 179.67 1yzs h VAL 127 N 0.89 0.96 0.00 0.20 2.07 -0.94 1.35 116.25 120.79 1yzs h VAL 127 Ca 0.43 -0.18 -0.24 0.00 0.82 0.00 0.00 66.70 67.53 1yzs h VAL 127 Cb 0.44 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 1yzs h VAL 127 CO -0.19 0.09 -1.32 -1.22 0.02 0.00 0.00 177.57 174.95 1yzs n TYR 128 N -4.48 1.00 -1.89 1.57 4.01 0.11 -4.49 117.16 113.00 1yzs n TYR 128 Ca 0.09 0.42 -0.29 0.00 -0.16 0.00 0.00 57.90 57.96 1yzs n TYR 128 Cb 0.28 -1.10 0.04 0.00 -0.31 0.00 0.00 39.34 38.24 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 -4.39 5.87 -1.92 7.72 4.77 0.26 -4.86 117.00 124.44 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 0.70 -0.59 -0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1yzs n LEU 129 CO 0.19 1.93 0.20 0.61 -1.33 0.00 0.00 177.39 178.99 1yzs n GLY 130 N -0.72 0.88 2.14 -0.72 0.00 0.46 -2.80 105.19 104.44 1yzs n GLY 130 Ca 0.49 -0.01 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 1.94 1.22 -1.30 4.61 0.00 -1.26 -4.92 120.51 120.80 1yzs n ALA 131 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 1yzs n ALA 131 Cb 0.09 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.67 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 -3.47 5.67 -4.66 0.00 7.64 -1.20 -4.97 113.62 112.63 1yzs n SER 132 Ca 0.00 -3.71 -0.43 0.00 1.01 0.00 0.00 58.87 55.75 1yzs n SER 132 Cb 0.00 -0.89 -0.02 0.00 -1.01 0.00 0.00 64.21 62.28 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 -4.07 3.91 0.37 0.44 2.01 -1.12 -5.01 115.64 112.17 1yzs s THR 133 Ca 0.60 1.10 -0.06 0.00 0.31 0.00 0.00 61.69 63.64 1yzs s THR 133 Cb 0.49 -3.72 0.09 0.00 0.01 0.00 0.00 72.50 69.36 1yzs s THR 133 CO 0.05 -0.11 0.50 -0.81 -0.69 0.00 0.00 174.62 173.55 1yzs n PRO 134 N 6.93 -0.52 -3.67 4.92 -0.04 -1.26 -5.02 135.00 136.34 1yzs n PRO 134 Ca 0.16 -0.77 -0.38 0.00 -0.04 0.00 0.00 63.50 62.46 1yzs n PRO 134 Cb 0.44 -0.52 -0.09 0.00 -0.04 0.00 0.00 33.50 33.29 1yzs n PRO 134 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1yzs s ASP 135 N -2.83 5.46 0.40 3.54 -1.08 -1.26 -5.07 116.67 115.83 1yzs s ASP 135 Ca 0.28 -2.46 -0.27 0.00 -0.52 0.00 0.00 52.55 49.59 1yzs s ASP 135 Cb -0.01 -1.91 -0.10 0.00 -1.46 0.00 0.00 42.92 39.45 1yzs s ASP 135 CO 0.20 -0.49 1.43 -0.76 0.52 0.00 0.00 175.17 176.07 1yzs s LEU 136 N 0.53 4.24 0.00 -1.34 1.43 -1.26 -4.99 118.68 117.29 1yzs s LEU 136 Ca 0.13 2.94 0.00 0.00 -1.03 0.00 0.00 54.13 56.17 1yzs s LEU 136 Cb -0.21 -3.79 0.00 0.00 0.03 0.00 0.00 46.19 42.22 1yzs s LEU 136 CO -0.04 -0.96 0.26 0.00 0.23 0.00 0.00 176.35 175.84