#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 -2.10 4.61 0.00 -2.12 -3.46 119.26 116.58 1yzs h ALA 18 Ca 0.00 -0.66 -0.50 0.00 0.00 0.00 0.00 54.91 53.76 1yzs h ALA 18 Cb 0.00 -0.02 0.21 0.00 0.00 0.00 0.00 17.79 17.99 1yzs h ALA 18 CO 0.00 0.75 -0.32 -2.30 0.00 0.00 0.00 179.25 177.39 1yzs n PRO 19 N -3.83 -1.02 -2.73 0.00 -0.02 -1.26 -4.99 135.00 121.17 1yzs n PRO 19 Ca -0.07 -0.25 -0.01 0.00 -2.02 0.00 0.00 63.50 61.14 1yzs n PRO 19 Cb 0.79 -2.05 0.10 0.00 -0.02 0.00 0.00 33.50 32.33 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 -3.18 1.48 -2.70 -0.52 1.02 -1.26 -5.00 120.64 110.48 1yzs n GLU 20 Ca 0.06 -2.00 -0.06 0.00 -0.02 0.00 0.00 57.16 55.14 1yzs n GLU 20 Cb 0.55 -0.27 0.06 0.00 -0.02 0.00 0.00 31.44 31.76 1yzs n GLU 20 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1yzs n GLY 21 N -1.21 -0.97 2.74 0.62 0.00 -1.26 -5.16 105.19 99.95 1yzs n GLY 21 Ca -0.09 0.64 -0.09 0.00 0.00 0.00 0.00 46.02 46.48 1yzs n GLY 21 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1yzs n PRO 22 N 1.67 -0.14 0.07 1.61 -0.02 -1.26 -4.99 135.00 131.93 1yzs n PRO 22 Ca 0.06 -0.44 0.00 0.00 -2.02 0.00 0.00 63.50 61.10 1yzs n PRO 22 Cb 0.67 -1.22 0.00 0.00 -0.02 0.00 0.00 33.50 32.92 1yzs n PRO 22 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1yzs n GLY 23 N 0.19 -1.83 1.26 -1.23 0.00 -1.26 -4.94 105.19 97.38 1yzs n GLY 23 Ca 0.04 0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.50 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 -2.75 0.76 -1.29 1.61 -0.04 -1.26 -3.17 135.00 128.86 1yzs n PRO 24 Ca 0.00 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.42 1yzs n PRO 24 Cb 0.00 -1.12 -0.01 0.00 -0.04 0.00 0.00 33.50 32.33 1yzs n PRO 24 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1yzs n SER 25 N 1.04 -0.88 0.00 3.54 7.64 -1.26 -5.06 113.62 118.63 1yzs n SER 25 Ca 0.00 -1.67 0.00 0.00 1.01 0.00 0.00 58.87 58.21 1yzs n SER 25 Cb 0.38 0.32 0.00 0.00 -1.01 0.00 0.00 64.21 63.90 1yzs n SER 25 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1yzs n GLY 26 N -0.32 -1.88 0.00 0.23 0.00 -1.19 -5.08 105.19 96.95 1yzs n GLY 26 Ca -0.20 1.04 0.00 0.00 0.00 0.00 0.00 46.02 46.86 1yzs n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yzs n GLY 27 N 0.00 -1.77 0.00 -0.02 0.00 -1.26 -4.81 105.19 97.32 1yzs n GLY 27 Ca 0.00 0.66 0.14 0.00 0.00 0.00 0.00 46.02 46.82 1yzs n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yzs n ALA 28 N 0.00 2.44 -3.00 4.61 0.00 -1.26 -4.90 120.51 118.40 1yzs n ALA 28 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1yzs n ALA 28 Cb 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 17.98 1yzs n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yzs n GLN 29 N -1.28 0.00 0.00 0.00 10.64 -1.26 -5.07 117.38 120.42 1yzs n GLN 29 Ca 0.14 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.31 1yzs n GLN 29 Cb 0.23 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.61 1yzs n GLN 29 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1yzs n GLY 30 N 0.00 0.96 2.88 2.61 0.00 -1.26 -5.08 105.19 105.31 1yzs n GLY 30 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 0.00 -2.13 3.64 -0.02 0.00 -1.26 -5.04 105.19 100.38 1yzs n GLY 31 Ca 0.00 0.92 -0.04 0.00 0.00 0.00 0.00 46.02 46.90 1yzs n GLY 31 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1yzs s SER 32 N -2.09 -0.63 0.82 1.61 0.01 -1.26 -5.16 113.70 107.00 1yzs s SER 32 Ca 0.16 1.03 -0.11 0.00 1.31 0.00 0.00 55.95 58.35 1yzs s SER 32 Cb -0.04 1.24 0.08 0.00 0.21 0.00 0.00 66.02 67.52 1yzs s SER 32 CO 0.74 -0.16 1.09 -0.51 0.41 0.00 0.00 173.24 174.81 1yzs s ILE 33 N 1.33 3.05 -0.10 1.44 2.07 -1.26 -4.96 121.20 122.78 1yzs s ILE 33 Ca -0.08 0.34 -0.30 0.00 -1.41 0.00 0.00 60.65 59.20 1yzs s ILE 33 Cb -0.04 -2.79 -0.02 0.00 0.13 0.00 0.00 42.46 39.75 1yzs s ILE 33 CO -0.15 -0.45 1.03 -1.38 -1.91 0.00 0.00 174.94 172.08 1yzs s HIS 34 N -2.89 3.47 0.17 3.50 -3.43 -1.26 -4.93 115.29 109.93 1yzs s HIS 34 Ca 0.62 1.55 -0.12 0.00 -0.80 0.00 0.00 55.06 56.31 1yzs s HIS 34 Cb -0.18 -3.22 0.07 0.00 -1.43 0.00 0.00 32.58 27.82 1yzs s HIS 34 CO 0.56 -0.37 1.72 1.03 -2.00 0.00 0.00 174.74 175.68 1yzs h SER 35 N 7.14 0.83 -4.02 7.38 0.87 -2.07 -3.49 113.55 120.18 1yzs h SER 35 Ca -0.32 -0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.06 1yzs h SER 35 Cb 1.15 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.90 1yzs h SER 35 CO 0.86 0.79 0.00 0.61 -0.53 0.00 0.00 176.83 178.55 1yzs n GLY 36 N -0.77 -2.37 3.51 5.77 0.00 -1.26 -4.87 105.19 105.20 1yzs n GLY 36 Ca 0.03 -1.47 -0.40 0.00 0.00 0.00 0.00 46.02 44.18 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 -2.07 0.78 -3.66 1.61 1.85 -1.26 -4.99 116.66 108.92 1yzs n ARG 37 Ca 0.00 0.29 -0.06 0.00 -1.00 0.00 0.00 57.85 57.08 1yzs n ARG 37 Cb 0.00 -1.76 -0.07 0.00 -1.05 0.00 0.00 32.46 29.58 1yzs n ARG 37 CO 0.00 0.00 0.00 0.96 -0.01 0.00 0.00 177.63 178.58 1yzs s ILE 38 N -1.50 -0.42 -0.80 8.89 -4.36 -1.26 -5.05 121.20 116.69 1yzs s ILE 38 Ca 0.66 0.04 0.01 0.00 -0.26 0.00 0.00 60.65 61.11 1yzs s ILE 38 Cb -0.53 -0.88 0.34 0.00 1.25 0.00 0.00 42.46 42.64 1yzs s ILE 38 CO 0.56 0.02 1.53 0.00 0.24 0.00 0.00 174.94 177.28 1yzs n ALA 39 N 4.83 5.64 -3.61 2.27 0.00 -1.26 -4.88 120.51 123.50 1yzs n ALA 39 Ca -0.16 -4.52 -0.10 0.00 0.00 0.00 0.00 53.44 48.66 1yzs n ALA 39 Cb 0.54 -1.55 0.00 0.00 0.00 0.00 0.00 19.45 18.44 1yzs n ALA 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yzs n ALA 40 N -0.24 0.30 -1.86 0.00 0.00 -1.26 -4.78 120.51 112.66 1yzs n ALA 40 Ca 0.43 -0.77 -0.38 0.00 0.00 0.00 0.00 53.44 52.72 1yzs n ALA 40 Cb 0.34 0.31 -0.06 0.00 0.00 0.00 0.00 19.45 20.04 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 -0.92 4.27 0.03 0.00 1.01 -1.26 -3.17 120.40 120.36 1yzs s VAL 41 Ca 0.11 1.76 -0.10 0.00 0.00 0.00 0.00 61.98 63.75 1yzs s VAL 41 Cb -0.01 -4.07 0.01 0.00 0.00 0.00 0.00 36.38 32.31 1yzs s VAL 41 CO 0.07 0.28 0.22 -1.00 0.00 0.00 0.00 175.10 174.67 1yzs s HIS 42 N -1.44 0.01 -0.79 5.22 4.02 -1.11 -4.97 115.29 116.23 1yzs s HIS 42 Ca 0.45 -0.18 -0.19 0.00 1.02 0.00 0.00 55.06 56.16 1yzs s HIS 42 Cb -0.20 -0.00 0.13 0.00 -1.02 0.00 0.00 32.58 31.48 1yzs s HIS 42 CO 0.25 -0.42 0.94 0.54 1.02 0.00 0.00 174.74 177.07 1yzs s ASN 43 N -1.95 6.47 -0.18 1.40 2.20 -1.26 -1.29 114.94 120.31 1yzs s ASN 43 Ca -0.07 -1.82 -0.22 0.00 -0.94 0.00 0.00 52.86 49.81 1yzs s ASN 43 Cb -0.02 -2.35 -0.02 0.00 -2.00 0.00 0.00 41.25 36.86 1yzs s ASN 43 CO -0.03 -1.06 0.67 0.54 -2.94 0.00 0.00 177.10 174.28 1yzs s VAL 44 N 2.53 5.00 0.26 3.54 0.11 -0.56 -4.72 120.40 126.56 1yzs s VAL 44 Ca 0.24 1.28 -0.28 0.00 -2.93 0.00 0.00 61.98 60.29 1yzs s VAL 44 Cb -0.12 -3.99 -0.15 0.00 -1.53 0.00 0.00 36.38 30.59 1yzs s VAL 44 CO -0.02 0.11 0.91 -2.65 -3.33 0.00 0.00 175.10 170.11 1yzs n PRO 45 N 4.99 1.03 0.21 1.54 -0.02 -1.26 -2.76 135.00 138.73 1yzs n PRO 45 Ca -0.00 0.36 0.06 0.00 -2.02 0.00 0.00 63.50 61.90 1yzs n PRO 45 Cb 0.50 -1.66 0.47 0.00 -0.02 0.00 0.00 33.50 32.79 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 1.85 0.00 -1.65 2.45 3.38 -1.86 -2.70 115.31 116.78 1yzs h LEU 46 Ca -0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1yzs h LEU 46 Cb 1.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.11 1yzs h LEU 46 CO 0.60 0.29 0.00 -1.28 0.09 0.00 0.00 178.44 178.14 1yzs h SER 47 N 0.00 0.00 -0.29 -0.43 0.87 -1.89 -2.91 113.55 108.90 1yzs h SER 47 Ca -0.00 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.49 1yzs h SER 47 Cb 0.61 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.53 1yzs h SER 47 CO 0.04 0.00 -0.01 1.33 -0.53 0.00 0.00 176.83 177.66 1yzs n VAL 48 N -2.90 2.37 -3.24 2.23 0.24 -1.02 -4.98 118.33 111.03 1yzs n VAL 48 Ca -0.00 -2.17 -0.38 0.00 -2.04 0.00 0.00 64.34 59.75 1yzs n VAL 48 Cb 0.23 -0.28 -0.06 0.00 -1.47 0.00 0.00 33.84 32.26 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 -2.97 4.28 -0.23 1.34 1.43 -1.10 -4.44 118.68 116.98 1yzs s LEU 49 Ca 0.43 0.90 -0.15 0.00 -1.03 0.00 0.00 54.13 54.28 1yzs s LEU 49 Cb 0.36 -2.79 -0.04 0.00 0.03 0.00 0.00 46.19 43.75 1yzs s LEU 49 CO 0.06 -0.04 0.35 -0.63 0.23 0.00 0.00 176.35 176.31 1yzs s ILE 50 N 0.76 5.22 -0.53 -0.59 1.01 -0.69 -5.03 121.20 121.34 1yzs s ILE 50 Ca 0.29 0.58 0.04 0.00 0.00 0.00 0.00 60.65 61.55 1yzs s ILE 50 Cb -0.16 -3.68 0.15 0.00 0.01 0.00 0.00 42.46 38.78 1yzs s ILE 50 CO 0.12 0.24 0.34 -0.13 0.00 0.00 0.00 174.94 175.52 1yzs s ARG 51 N 1.49 1.69 -0.19 2.79 1.81 -1.26 -2.55 118.95 122.74 1yzs s ARG 51 Ca 0.16 -2.55 0.07 0.00 -1.72 0.00 0.00 55.73 51.69 1yzs s ARG 51 Cb -0.15 -2.65 0.48 0.00 -0.45 0.00 0.00 34.95 32.18 1yzs s ARG 51 CO 0.08 -1.24 1.36 -0.35 -0.68 0.00 0.00 175.30 174.47 1yzs n PRO 52 N 2.84 2.90 -3.37 3.54 -0.04 -1.26 -4.64 135.00 134.97 1yzs n PRO 52 Ca 0.16 -1.91 -0.18 0.00 -0.04 0.00 0.00 63.50 61.52 1yzs n PRO 52 Cb 0.37 -1.90 -0.08 0.00 -0.04 0.00 0.00 33.50 31.85 1yzs n PRO 52 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1yzs s LEU 53 N -1.80 0.06 0.73 1.53 1.43 -1.26 -5.15 118.68 114.22 1yzs s LEU 53 Ca 0.34 -1.67 -0.12 0.00 -1.03 0.00 0.00 54.13 51.66 1yzs s LEU 53 Cb 0.27 0.46 0.03 0.00 0.03 0.00 0.00 46.19 46.97 1yzs s LEU 53 CO 0.09 -0.26 1.11 -2.16 0.23 0.00 0.00 176.35 175.35 1yzs s PRO 54 N 1.37 2.65 -0.23 1.29 0.04 -1.26 -4.93 135.00 133.93 1yzs s PRO 54 Ca 0.17 0.45 -0.20 0.00 0.04 0.00 0.00 61.00 61.46 1yzs s PRO 54 Cb -0.16 -2.00 0.06 0.00 0.04 0.00 0.00 34.50 32.44 1yzs s PRO 54 CO -0.02 -1.18 0.59 -1.54 0.04 0.00 0.00 177.00 174.89 1yzs s SER 55 N -4.32 -0.64 0.45 6.66 1.04 -1.26 -5.14 113.70 110.49 1yzs s SER 55 Ca 0.59 1.21 -0.23 0.00 0.48 0.00 0.00 55.95 58.00 1yzs s SER 55 Cb -0.11 1.21 -0.10 0.00 0.10 0.00 0.00 66.02 67.11 1yzs s SER 55 CO 0.52 -0.21 0.88 0.55 0.98 0.00 0.00 173.24 175.96 1yzs n VAL 56 N 2.93 2.44 -4.26 5.02 3.14 -1.26 -4.98 118.33 121.35 1yzs n VAL 56 Ca -0.15 -0.50 -0.30 0.00 -2.96 0.00 0.00 64.34 60.44 1yzs n VAL 56 Cb 0.56 -0.99 -0.10 0.00 -1.06 0.00 0.00 33.84 32.24 1yzs n VAL 56 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 1yzs s LEU 57 N -0.14 2.92 -0.06 6.55 1.43 -1.26 -4.99 118.68 123.14 1yzs s LEU 57 Ca 0.65 -0.44 0.02 0.00 -1.03 0.00 0.00 54.13 53.33 1yzs s LEU 57 Cb -0.55 -1.73 -0.03 0.00 0.03 0.00 0.00 46.19 43.92 1yzs s LEU 57 CO 0.56 0.18 -0.11 -0.62 0.23 0.00 0.00 176.35 176.59 1yzs s ASP 58 N -2.16 4.29 0.45 2.29 -1.08 -1.26 -5.03 116.67 114.17 1yzs s ASP 58 Ca 0.20 -0.12 0.25 0.00 -0.52 0.00 0.00 52.55 52.36 1yzs s ASP 58 Cb -0.11 -0.98 0.72 0.00 -1.46 0.00 0.00 42.92 41.09 1yzs s ASP 58 CO 0.12 0.35 1.74 1.55 0.52 0.00 0.00 175.17 179.45 1yzs h PRO 59 N 5.28 0.00 0.22 4.34 0.13 -2.00 -2.75 132.00 137.22 1yzs h PRO 59 Ca -0.47 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.33 1yzs h PRO 59 Cb 1.16 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.32 1yzs h PRO 59 CO 0.51 0.12 -1.43 0.00 -0.23 0.00 0.00 178.00 176.96 1yzs h ALA 60 N 1.88 -0.08 0.01 -0.56 0.00 -1.99 -2.88 119.26 115.65 1yzs h ALA 60 Ca -0.00 -0.88 -0.19 0.00 0.00 0.00 0.00 54.91 53.83 1yzs h ALA 60 Cb 0.86 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1yzs h ALA 60 CO 0.02 0.79 -0.89 0.87 0.00 0.00 0.00 179.25 180.04 1yzs h LYS 61 N 0.13 0.11 -0.20 0.00 1.79 -2.00 -2.77 116.57 113.63 1yzs h LYS 61 Ca -0.23 -0.13 -0.20 0.00 -2.18 0.00 0.00 60.65 57.91 1yzs h LYS 61 Cb 2.12 0.04 0.01 0.00 -1.58 0.00 0.00 32.23 32.81 1yzs h LYS 61 CO 0.25 0.93 -0.65 0.28 -1.08 0.00 0.00 179.45 179.18 1yzs h VAL 62 N 0.06 1.28 -0.42 0.50 2.07 -1.58 -2.25 116.25 115.91 1yzs h VAL 62 Ca -0.03 -1.85 -0.05 0.00 0.82 0.00 0.00 66.70 65.59 1yzs h VAL 62 Cb 1.54 1.86 -0.02 0.00 -1.52 0.00 0.00 31.29 33.15 1yzs h VAL 62 CO 0.13 0.59 0.04 1.56 0.02 0.00 0.00 177.57 179.90 1yzs h GLN 63 N 0.54 0.66 -0.29 1.57 7.50 -1.55 0.32 115.11 123.87 1yzs h GLN 63 Ca -0.02 -0.15 -0.05 0.00 0.50 0.00 0.00 58.65 58.93 1yzs h GLN 63 Cb 1.27 -0.09 -0.01 0.00 0.05 0.00 0.00 27.48 28.70 1yzs h GLN 63 CO 0.14 0.66 -0.01 1.03 -1.50 0.00 0.00 178.83 179.15 1yzs h SER 64 N 0.63 0.51 -0.28 1.46 0.87 -1.37 -0.92 113.55 114.45 1yzs h SER 64 Ca 0.14 -0.31 -0.06 0.00 -1.23 0.00 0.00 61.79 60.32 1yzs h SER 64 Cb 0.34 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.16 1yzs h SER 64 CO 0.01 0.70 -0.07 -0.07 -0.53 0.00 0.00 176.83 176.87 1yzs h LEU 65 N 0.30 0.55 -1.92 2.23 3.38 -1.00 -2.23 115.31 116.62 1yzs h LEU 65 Ca 0.08 -0.37 0.07 0.00 0.09 0.00 0.00 57.88 57.75 1yzs h LEU 65 Cb 0.44 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1yzs h LEU 65 CO 0.02 0.79 0.21 0.58 0.09 0.00 0.00 178.44 180.12 1yzs h VAL 66 N 0.30 0.90 -0.30 1.22 2.07 -0.28 -0.42 116.25 119.73 1yzs h VAL 66 Ca 0.07 -0.03 -0.08 0.00 0.82 0.00 0.00 66.70 67.48 1yzs h VAL 66 Cb 0.55 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 1yzs h VAL 66 CO 0.03 0.02 -0.11 -0.78 0.02 0.00 0.00 177.57 176.74 1yzs h ASP 67 N 0.09 0.63 0.08 0.57 1.82 -0.59 -1.41 116.42 117.60 1yzs h ASP 67 Ca 0.14 -0.39 -0.00 0.00 -0.39 0.00 0.00 57.03 56.39 1yzs h ASP 67 Cb 0.43 -0.17 0.00 0.00 0.68 0.00 0.00 39.33 40.27 1yzs h ASP 67 CO -0.01 0.87 -0.04 0.74 -1.61 0.00 0.00 179.24 179.19 1yzs h THR 68 N 0.38 0.97 -0.85 2.25 2.02 -0.61 0.93 112.91 118.00 1yzs h THR 68 Ca 0.07 -0.16 0.05 0.00 0.77 0.00 0.00 66.41 67.15 1yzs h THR 68 Cb 0.62 1.07 -0.06 0.00 -1.74 0.00 0.00 68.15 68.05 1yzs h THR 68 CO 0.04 0.04 0.53 0.40 0.37 0.00 0.00 175.52 176.90 1yzs h ILE 69 N -0.17 1.08 -0.00 3.11 2.04 -1.33 0.80 117.51 123.04 1yzs h ILE 69 Ca -0.01 -0.34 -0.18 0.00 1.00 0.00 0.00 64.86 65.33 1yzs h ILE 69 Cb 0.14 -0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.20 1yzs h ILE 69 CO 0.02 0.18 -0.83 0.03 0.00 0.00 0.00 178.15 177.55 1yzs h ARG 70 N 1.00 0.11 0.10 2.37 3.08 -0.87 -2.69 114.38 117.48 1yzs h ARG 70 Ca 0.36 -0.11 -0.29 0.00 0.07 0.00 0.00 59.98 60.00 1yzs h ARG 70 Cb 0.10 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 1yzs h ARG 70 CO -0.15 0.87 -1.49 1.49 -1.07 0.00 0.00 179.97 179.63 1yzs h GLU 71 N 0.06 0.21 -1.11 0.04 4.81 0.16 -3.44 114.58 115.31 1yzs h GLU 71 Ca -0.03 -0.36 -0.12 0.00 -0.13 0.00 0.00 59.36 58.72 1yzs h GLU 71 Cb 1.44 0.13 -0.19 0.00 0.63 0.00 0.00 28.75 30.76 1yzs h GLU 71 CO 0.12 1.06 -0.49 -0.51 -0.73 0.00 0.00 179.01 178.45 1yzs s ASP 72 N -6.89 -1.23 0.63 1.04 1.01 0.27 -5.01 116.67 106.49 1yzs s ASP 72 Ca -0.08 -1.20 0.39 0.00 0.71 0.00 0.00 52.55 52.38 1yzs s ASP 72 Cb 0.07 1.78 2.16 0.00 1.01 0.00 0.00 42.92 47.94 1yzs s ASP 72 CO 0.85 -0.14 2.30 1.55 0.21 0.00 0.00 175.17 179.94 1yzs h PRO 73 N 6.35 0.00 -0.08 8.23 0.13 -1.56 -1.20 132.00 143.87 1yzs h PRO 73 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1yzs h PRO 73 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1yzs h PRO 73 CO 0.09 0.01 0.00 -3.47 -0.23 0.00 0.00 178.00 174.39 1yzs n ASP 74 N -3.31 2.01 -1.30 1.44 2.03 -1.26 -3.89 116.55 112.27 1yzs n ASP 74 Ca -0.03 -1.69 0.08 0.00 0.52 0.00 0.00 54.79 53.67 1yzs n ASP 74 Cb 0.10 -0.04 0.31 0.00 -0.72 0.00 0.00 41.12 40.77 1yzs n ASP 74 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1yzs n SER 75 N 0.56 4.51 -4.10 1.67 7.64 -0.45 -4.85 113.62 118.60 1yzs n SER 75 Ca 0.17 -2.78 -0.35 0.00 1.01 0.00 0.00 58.87 56.92 1yzs n SER 75 Cb 0.42 -0.56 -0.12 0.00 -1.01 0.00 0.00 64.21 62.94 1yzs n SER 75 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1yzs s VAL 76 N -2.44 3.13 0.79 0.44 1.01 -1.25 -5.05 120.40 117.02 1yzs s VAL 76 Ca 0.46 -2.10 -0.16 0.00 0.00 0.00 0.00 61.98 60.18 1yzs s VAL 76 Cb 0.34 -3.16 -0.04 0.00 0.00 0.00 0.00 36.38 33.51 1yzs s VAL 76 CO 0.15 -0.67 0.28 -2.65 0.00 0.00 0.00 175.10 172.20 1yzs n PRO 77 N 4.54 0.10 -1.41 2.72 -0.02 -1.26 -4.97 135.00 134.70 1yzs n PRO 77 Ca -0.01 0.07 -0.29 0.00 -2.02 0.00 0.00 63.50 61.25 1yzs n PRO 77 Cb 0.41 -1.67 0.15 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 -2.73 0.86 0.32 0.52 0.04 -1.26 -5.03 135.00 127.71 1yzs s PRO 78 Ca 0.60 0.35 0.08 0.00 0.04 0.00 0.00 61.00 62.07 1yzs s PRO 78 Cb -0.31 -1.80 -0.03 0.00 0.04 0.00 0.00 34.50 32.40 1yzs s PRO 78 CO 0.64 -2.40 0.23 0.96 0.04 0.00 0.00 177.00 176.47 1yzs s ILE 79 N -3.17 3.63 0.07 0.56 -4.36 -1.24 -4.80 121.20 111.89 1yzs s ILE 79 Ca 0.64 -1.46 -0.26 0.00 -0.26 0.00 0.00 60.65 59.32 1yzs s ILE 79 Cb -0.16 -3.18 -0.06 0.00 1.25 0.00 0.00 42.46 40.31 1yzs s ILE 79 CO 0.55 -0.22 0.79 -0.62 0.24 0.00 0.00 174.94 175.68 1yzs s ASP 80 N -3.92 7.27 -0.03 4.36 2.15 -1.26 -0.66 116.67 124.58 1yzs s ASP 80 Ca 0.38 1.52 -0.01 0.00 0.43 0.00 0.00 52.55 54.86 1yzs s ASP 80 Cb -0.06 -2.49 0.02 0.00 -0.30 0.00 0.00 42.92 40.09 1yzs s ASP 80 CO 0.25 0.03 0.06 -0.69 -0.17 0.00 0.00 175.17 174.66 1yzs s VAL 81 N -0.20 -0.02 0.04 1.11 1.01 -0.89 -4.45 120.40 116.99 1yzs s VAL 81 Ca 0.39 0.09 -0.22 0.00 0.00 0.00 0.00 61.98 62.24 1yzs s VAL 81 Cb -0.21 -0.10 -0.06 0.00 0.00 0.00 0.00 36.38 36.01 1yzs s VAL 81 CO 0.24 0.04 0.65 -0.76 0.00 0.00 0.00 175.10 175.27 1yzs s LEU 82 N 0.50 4.47 -0.29 3.92 1.02 -0.97 -1.48 118.68 125.85 1yzs s LEU 82 Ca -0.04 1.31 -0.02 0.00 0.02 0.00 0.00 54.13 55.40 1yzs s LEU 82 Cb -0.06 -3.04 0.04 0.00 0.02 0.00 0.00 46.19 43.16 1yzs s LEU 82 CO -0.02 0.12 -0.01 0.86 0.02 0.00 0.00 176.35 177.33 1yzs s TRP 83 N -0.43 3.21 -0.00 0.29 -0.00 0.76 -2.42 118.94 120.35 1yzs s TRP 83 Ca 0.33 -1.73 0.02 0.00 -0.00 0.00 0.00 56.10 54.72 1yzs s TRP 83 Cb -0.20 -2.11 -0.01 0.00 -0.00 0.00 0.00 33.47 31.16 1yzs s TRP 83 CO 0.20 -0.77 -0.08 0.42 -0.00 0.00 0.00 176.95 176.72 1yzs s ILE 84 N 1.29 0.59 0.18 5.86 1.01 -1.12 -1.38 121.20 127.63 1yzs s ILE 84 Ca -0.03 -0.37 0.04 0.00 0.00 0.00 0.00 60.65 60.28 1yzs s ILE 84 Cb -0.19 -0.51 -0.03 0.00 0.01 0.00 0.00 42.46 41.74 1yzs s ILE 84 CO -0.02 0.13 0.26 -0.75 0.00 0.00 0.00 174.94 174.57 1yzs s LYS 85 N -0.27 3.29 0.00 2.79 2.20 -1.26 -1.60 119.74 124.88 1yzs s LYS 85 Ca 0.02 -0.73 0.00 0.00 -0.36 0.00 0.00 55.97 54.91 1yzs s LYS 85 Cb -0.03 -2.85 0.00 0.00 -1.51 0.00 0.00 37.83 33.44 1yzs s LYS 85 CO -0.00 0.48 0.00 0.41 -0.36 0.00 0.00 175.35 175.88 1yzs n GLY 86 N -0.74 1.02 0.00 5.54 0.00 -0.54 -4.91 105.19 105.57 1yzs n GLY 86 Ca -0.08 -1.97 0.09 0.00 0.00 0.00 0.00 46.02 44.06 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 1.96 -2.43 4.61 0.00 -0.54 -3.33 120.51 117.78 1yzs n ALA 87 Ca 0.00 -0.08 -0.11 0.00 0.00 0.00 0.00 53.44 53.25 1yzs n ALA 87 Cb 0.00 -1.30 0.04 0.00 0.00 0.00 0.00 19.45 18.19 1yzs n ALA 87 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1yzs n GLN 88 N -1.32 2.57 0.00 0.00 6.02 0.16 -4.95 117.38 119.86 1yzs n GLN 88 Ca 0.08 -3.78 0.00 0.00 -0.01 0.00 0.00 57.00 53.29 1yzs n GLN 88 Cb 0.15 -1.89 0.00 0.00 1.02 0.00 0.00 30.24 29.53 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 -0.64 1.29 3.49 1.08 0.00 -1.21 -4.89 105.19 104.32 1yzs n GLY 89 Ca 0.24 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.80 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 0.49 3.74 -0.02 0.00 -1.21 -4.62 105.19 101.61 1yzs n GLY 90 Ca 0.00 0.88 -0.41 0.00 0.00 0.00 0.00 46.02 46.49 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 8.37 7.22 -0.07 1.61 -4.77 -1.26 -1.47 116.67 126.30 1yzs s ASP 91 Ca 1.08 2.15 0.00 0.00 -3.30 0.00 0.00 52.55 52.48 1yzs s ASP 91 Cb -0.68 -2.61 0.02 0.00 -1.09 0.00 0.00 42.92 38.57 1yzs s ASP 91 CO 0.43 -0.24 -0.05 -0.31 0.70 0.00 0.00 175.17 175.69 1yzs s TYR 92 N -0.35 1.03 -0.23 2.11 2.02 -0.63 -4.97 117.35 116.33 1yzs s TYR 92 Ca 0.49 -0.38 -0.07 0.00 -0.37 0.00 0.00 57.07 56.74 1yzs s TYR 92 Cb -0.31 -0.91 -0.03 0.00 -0.40 0.00 0.00 41.96 40.32 1yzs s TYR 92 CO 0.36 -0.32 0.05 -0.06 -1.57 0.00 0.00 175.55 174.02 1yzs s PHE 93 N 1.33 3.09 -0.04 2.71 0.08 -1.26 -2.80 117.98 121.09 1yzs s PHE 93 Ca -0.04 -0.39 -0.01 0.00 0.12 0.00 0.00 56.93 56.62 1yzs s PHE 93 Cb -0.14 -2.19 -0.04 0.00 -0.57 0.00 0.00 43.02 40.09 1yzs s PHE 93 CO -0.03 -0.29 0.04 0.71 -0.10 0.00 0.00 175.22 175.55 1yzs s TYR 94 N 1.37 3.22 -0.23 0.36 2.02 -1.01 -1.71 117.35 121.36 1yzs s TYR 94 Ca 0.05 0.19 -0.01 0.00 -0.37 0.00 0.00 57.07 56.94 1yzs s TYR 94 Cb -0.15 -1.75 0.07 0.00 -0.40 0.00 0.00 41.96 39.73 1yzs s TYR 94 CO 0.03 0.52 -0.00 0.45 -1.57 0.00 0.00 175.55 174.97 1yzs s SER 95 N -1.37 3.55 -0.87 2.29 0.15 -1.06 -2.28 113.70 114.12 1yzs s SER 95 Ca 0.18 -1.12 0.00 0.00 0.70 0.00 0.00 55.95 55.71 1yzs s SER 95 Cb -0.12 -0.95 0.26 0.00 -1.71 0.00 0.00 66.02 63.51 1yzs s SER 95 CO 0.09 -0.28 1.03 0.49 1.20 0.00 0.00 173.24 175.76 1yzs n PHE 96 N 4.82 3.33 -2.96 3.44 3.72 -1.26 -4.77 117.46 123.77 1yzs n PHE 96 Ca -0.09 -3.59 0.00 0.00 -0.05 0.00 0.00 57.45 53.72 1yzs n PHE 96 Cb 0.45 -0.97 0.00 0.00 -0.94 0.00 0.00 39.48 38.01 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 -0.17 2.94 1.37 0.00 -1.26 -5.01 105.19 104.48 1yzs n GLY 97 Ca 0.26 -1.33 -0.13 0.00 0.00 0.00 0.00 46.02 44.83 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 -0.48 0.14 -0.02 0.00 -1.26 -4.79 105.19 98.78 1yzs n GLY 98 Ca 0.00 0.03 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.20 0.34 -0.51 0.00 3.86 -1.94 -2.84 115.15 113.86 1yzs h HIS 100 Ca 0.02 -0.10 0.13 0.00 -1.16 0.00 0.00 60.37 59.25 1yzs h HIS 100 Cb 0.21 -0.07 -0.03 0.00 1.06 0.00 0.00 27.41 28.58 1yzs h HIS 100 CO -0.13 0.69 0.36 0.00 0.86 0.00 0.00 177.93 179.71 1yzs h ARG 101 N -0.11 0.12 -0.37 2.45 3.08 -1.92 0.96 114.38 118.59 1yzs h ARG 101 Ca 0.02 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.03 1yzs h ARG 101 Cb 0.63 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.64 1yzs h ARG 101 CO 0.03 0.08 0.10 -0.92 -1.07 0.00 0.00 179.97 178.19 1yzs h TYR 102 N 0.13 0.62 -0.97 3.04 5.03 -0.78 -1.55 116.97 122.49 1yzs h TYR 102 Ca 0.24 -0.07 0.05 0.00 2.58 0.00 0.00 58.73 61.53 1yzs h TYR 102 Cb 0.80 -0.18 -0.06 0.00 1.55 0.00 0.00 36.73 38.84 1yzs h TYR 102 CO -0.00 0.61 0.63 0.00 -1.32 0.00 0.00 178.16 178.07 1yzs h ALA 103 N 0.94 1.31 -0.20 1.82 0.00 -0.67 0.59 119.26 123.05 1yzs h ALA 103 Ca 0.12 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1yzs h ALA 103 Cb 0.29 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1yzs h ALA 103 CO -0.00 0.46 0.10 0.00 0.00 0.00 0.00 179.25 179.81 1yzs h ALA 104 N 1.42 0.25 -0.22 0.00 0.00 -0.87 1.00 119.26 120.84 1yzs h ALA 104 Ca 0.40 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 55.14 1yzs h ALA 104 Cb 0.08 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1yzs h ALA 104 CO -0.15 -0.19 -0.27 1.88 0.00 0.00 0.00 179.25 180.52 1yzs h TYR 105 N 0.19 0.47 -0.28 0.00 0.05 -0.58 -2.34 116.97 114.48 1yzs h TYR 105 Ca 0.07 -0.10 -0.09 0.00 0.05 0.00 0.00 58.73 58.66 1yzs h TYR 105 Cb 0.11 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 37.72 1yzs h TYR 105 CO -0.03 0.66 -0.19 0.37 -1.05 0.00 0.00 178.16 177.92 1yzs h GLN 106 N 0.37 0.50 -0.05 4.88 4.15 0.73 -3.09 115.11 122.60 1yzs h GLN 106 Ca 0.05 -0.17 -0.03 0.00 0.77 0.00 0.00 58.65 59.27 1yzs h GLN 106 Cb 0.68 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.32 1yzs h GLN 106 CO 0.05 0.67 -0.09 0.37 -1.93 0.00 0.00 178.83 177.90 1yzs h GLN 107 N 0.45 0.15 -0.13 1.69 4.15 -0.41 -2.87 115.11 118.14 1yzs h GLN 107 Ca 0.07 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.40 1yzs h GLN 107 Cb 0.59 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.29 1yzs h GLN 107 CO 0.04 0.67 0.00 1.28 -1.93 0.00 0.00 178.83 178.89 1yzs n LEU 108 N -4.68 0.13 -1.42 -2.39 4.77 -0.92 -4.75 117.00 107.74 1yzs n LEU 108 Ca -0.08 -0.07 -0.02 0.00 -0.03 0.00 0.00 56.01 55.81 1yzs n LEU 108 Cb 0.34 -0.07 -0.01 0.00 -2.33 0.00 0.00 43.42 41.36 1yzs n LEU 108 CO 0.36 0.03 -0.02 0.00 -1.33 0.00 0.00 177.39 176.44 1yzs n GLN 109 N -0.26 -1.51 -1.16 3.23 10.64 -1.08 -4.82 117.38 122.42 1yzs n GLN 109 Ca 0.00 0.11 -0.36 0.00 -1.83 0.00 0.00 57.00 54.92 1yzs n GLN 109 Cb 0.03 -4.27 0.08 0.00 -0.86 0.00 0.00 30.24 25.22 1yzs n GLN 109 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 1yzs n ARG 110 N -1.49 0.17 0.07 2.61 5.12 -1.18 -4.91 116.66 117.05 1yzs n ARG 110 Ca -0.02 0.10 -0.22 0.00 -1.93 0.00 0.00 57.85 55.78 1yzs n ARG 110 Cb 0.18 -1.80 -0.15 0.00 -1.16 0.00 0.00 32.46 29.53 1yzs n ARG 110 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 1yzs h GLU 111 N -0.63 0.36 -5.00 5.56 5.08 -1.92 -3.47 114.58 114.57 1yzs h GLU 111 Ca -0.45 -0.62 -0.52 0.00 -1.00 0.00 0.00 59.36 56.78 1yzs h GLU 111 Cb 1.34 0.23 -0.13 0.00 0.50 0.00 0.00 28.75 30.68 1yzs h GLU 111 CO 0.40 1.30 -0.52 0.95 -1.00 0.00 0.00 179.01 180.14 1yzs s THR 112 N -2.49 0.50 0.01 1.13 -4.23 -1.26 -2.97 115.64 106.33 1yzs s THR 112 Ca -0.14 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.38 1yzs s THR 112 Cb 0.03 -2.42 -0.01 0.00 1.34 0.00 0.00 72.50 71.44 1yzs s THR 112 CO 0.85 0.00 -0.02 -0.51 -0.54 0.00 0.00 174.62 174.41 1yzs s ILE 113 N -3.32 0.09 -0.20 2.99 2.07 -1.11 -4.85 121.20 116.87 1yzs s ILE 113 Ca 0.29 -0.32 -0.26 0.00 -1.41 0.00 0.00 60.65 58.95 1yzs s ILE 113 Cb 0.03 -0.14 -0.01 0.00 0.13 0.00 0.00 42.46 42.48 1yzs s ILE 113 CO 0.17 -0.14 0.88 -2.16 -1.91 0.00 0.00 174.94 171.77 1yzs s PRO 114 N -0.49 4.25 0.00 3.50 0.04 -1.26 -1.49 135.00 139.56 1yzs s PRO 114 Ca -0.05 1.07 -0.00 0.00 0.04 0.00 0.00 61.00 62.06 1yzs s PRO 114 Cb -0.03 -3.61 -0.00 0.00 0.04 0.00 0.00 34.50 30.89 1yzs s PRO 114 CO -0.00 -0.45 -0.00 0.00 0.04 0.00 0.00 177.00 176.58 1yzs s ALA 115 N 2.58 0.02 0.04 8.56 0.00 -0.41 -3.64 121.76 128.91 1yzs s ALA 115 Ca 0.39 -0.14 -0.30 0.00 0.00 0.00 0.00 51.96 51.90 1yzs s ALA 115 Cb -0.16 0.03 -0.05 0.00 0.00 0.00 0.00 23.12 22.94 1yzs s ALA 115 CO 0.10 -0.04 1.20 0.21 0.00 0.00 0.00 175.76 177.23 1yzs s LYS 116 N -0.37 4.41 -0.03 0.00 2.20 0.17 -2.76 119.74 123.36 1yzs s LYS 116 Ca -0.04 1.75 -0.17 0.00 -0.36 0.00 0.00 55.97 57.15 1yzs s LYS 116 Cb -0.03 -3.40 -0.05 0.00 -1.51 0.00 0.00 37.83 32.84 1yzs s LYS 116 CO -0.00 -0.30 0.47 -0.51 -0.36 0.00 0.00 175.35 174.65 1yzs s LEU 117 N 1.32 4.41 -0.29 5.43 1.43 -1.19 -2.10 118.68 127.70 1yzs s LEU 117 Ca 0.58 0.98 0.01 0.00 -1.03 0.00 0.00 54.13 54.68 1yzs s LEU 117 Cb -0.28 -2.70 0.08 0.00 0.03 0.00 0.00 46.19 43.32 1yzs s LEU 117 CO 0.28 0.19 0.02 -0.69 0.23 0.00 0.00 176.35 176.38 1yzs s VAL 118 N -0.44 1.60 0.13 -1.59 1.01 -0.55 -4.50 120.40 116.05 1yzs s VAL 118 Ca 0.26 -1.64 -0.31 0.00 0.00 0.00 0.00 61.98 60.29 1yzs s VAL 118 Cb -0.17 -2.06 -0.10 0.00 0.00 0.00 0.00 36.38 34.06 1yzs s VAL 118 CO 0.14 -0.42 1.71 -1.58 0.00 0.00 0.00 175.10 174.94 1yzs s GLN 119 N 1.29 4.17 0.35 2.72 -0.44 -1.26 -0.17 119.66 126.32 1yzs s GLN 119 Ca 0.04 2.47 0.07 0.00 -2.50 0.00 0.00 55.36 55.44 1yzs s GLN 119 Cb -0.18 -3.43 -0.03 0.00 -1.64 0.00 0.00 33.01 27.73 1yzs s GLN 119 CO -0.12 -0.75 0.27 0.43 0.50 0.00 0.00 175.29 175.62 1yzs n SER 120 N 5.07 -0.45 -4.55 6.67 7.64 -0.48 -4.87 113.62 122.65 1yzs n SER 120 Ca 0.16 -3.22 -0.24 0.00 1.01 0.00 0.00 58.87 56.58 1yzs n SER 120 Cb 0.38 1.60 -0.09 0.00 -1.01 0.00 0.00 64.21 65.10 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 -3.33 2.61 0.28 0.44 -4.23 -1.26 -4.62 115.64 105.53 1yzs s THR 121 Ca 0.38 -2.19 0.03 0.00 -1.18 0.00 0.00 61.69 58.72 1yzs s THR 121 Cb 0.02 -2.57 0.27 0.00 1.34 0.00 0.00 72.50 71.57 1yzs s THR 121 CO 0.27 -0.31 1.77 0.25 -0.54 0.00 0.00 174.62 176.06 1yzs h LEU 122 N 2.06 0.67 -0.32 4.79 6.46 -1.98 -1.23 115.31 125.76 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 -0.02 -0.05 0.00 -0.73 0.00 0.00 40.66 41.11 1yzs h LEU 122 CO 0.64 0.26 -0.02 0.28 -0.62 0.00 0.00 178.44 178.98 1yzs h SER 123 N 0.71 -0.17 -0.97 1.25 0.02 -2.00 -0.77 113.55 111.63 1yzs h SER 123 Ca 0.52 0.08 0.12 0.00 -0.84 0.00 0.00 61.79 61.68 1yzs h SER 123 Cb 0.77 0.14 -0.09 0.00 0.14 0.00 0.00 62.40 63.37 1yzs h SER 123 CO -0.37 -0.05 0.60 -0.78 -1.14 0.00 0.00 176.83 175.09 1yzs h ASP 124 N 0.07 0.86 -0.76 3.07 3.58 -1.63 0.14 116.42 121.76 1yzs h ASP 124 Ca 0.15 0.05 -0.02 0.00 0.42 0.00 0.00 57.03 57.64 1yzs h ASP 124 Cb 0.21 -0.11 -0.04 0.00 1.72 0.00 0.00 39.33 41.11 1yzs h ASP 124 CO -0.27 0.45 0.41 0.25 -2.88 0.00 0.00 179.24 177.20 1yzs h LEU 125 N 0.93 0.96 -1.12 2.28 5.85 -0.95 -1.33 115.31 121.94 1yzs h LEU 125 Ca 0.49 -0.08 0.11 0.00 0.84 0.00 0.00 57.88 59.23 1yzs h LEU 125 Cb 0.51 -0.25 -0.07 0.00 0.37 0.00 0.00 40.66 41.22 1yzs h LEU 125 CO -0.28 0.78 0.61 -0.09 -0.34 0.00 0.00 178.44 179.12 1yzs h ARG 126 N 1.08 0.90 -0.77 1.25 2.43 0.12 1.08 114.38 120.48 1yzs h ARG 126 Ca 0.27 -0.05 0.11 0.00 -0.81 0.00 0.00 59.98 59.50 1yzs h ARG 126 Cb 0.04 -0.20 -0.05 0.00 -0.42 0.00 0.00 29.97 29.33 1yzs h ARG 126 CO -0.04 0.60 0.51 0.28 -1.51 0.00 0.00 179.97 179.80 1yzs h VAL 127 N 0.93 0.91 0.00 0.20 2.07 -0.95 1.47 116.25 120.88 1yzs h VAL 127 Ca 0.46 -0.22 -0.24 0.00 0.82 0.00 0.00 66.70 67.52 1yzs h VAL 127 Cb 0.46 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 1yzs h VAL 127 CO -0.22 0.12 -1.28 1.88 0.02 0.00 0.00 177.57 178.08 1yzs h TYR 128 N 0.63 0.00 -0.89 1.57 0.05 -0.23 -3.39 116.97 114.70 1yzs h TYR 128 Ca 0.36 -0.00 -0.62 0.00 0.05 0.00 0.00 58.73 58.52 1yzs h TYR 128 Cb 0.55 -0.00 -0.35 0.00 1.01 0.00 0.00 36.73 37.93 1yzs h TYR 128 CO -0.00 1.50 0.09 1.28 -1.05 0.00 0.00 178.16 179.98 1yzs n LEU 129 N -4.42 6.42 -1.85 3.88 4.77 0.33 -4.84 117.00 121.29 1yzs n LEU 129 Ca -0.32 -4.51 0.00 0.00 -0.03 0.00 0.00 56.01 51.15 1yzs n LEU 129 Cb 0.69 -0.68 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1yzs n LEU 129 CO 0.19 1.77 0.20 0.61 -1.33 0.00 0.00 177.39 178.82 1yzs n GLY 130 N -0.82 0.88 2.11 -0.72 0.00 0.50 -2.68 105.19 104.46 1yzs n GLY 130 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.56 1yzs n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yzs n ALA 131 N 1.84 1.25 -1.33 4.61 0.00 -1.26 -4.91 120.51 120.71 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 0.13 0.00 0.00 0.00 0.00 19.45 19.68 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 -3.22 5.53 -4.66 0.00 3.41 -1.19 -4.98 113.62 108.52 1yzs n SER 132 Ca 0.00 -3.71 -0.42 0.00 -0.26 0.00 0.00 58.87 54.47 1yzs n SER 132 Cb 0.00 -0.86 -0.03 0.00 -0.26 0.00 0.00 64.21 63.06 1yzs n SER 132 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1yzs s THR 133 N -4.07 3.76 0.39 6.66 2.01 -1.09 -5.01 115.64 118.30 1yzs s THR 133 Ca 0.59 0.92 -0.06 0.00 0.31 0.00 0.00 61.69 63.45 1yzs s THR 133 Cb 0.48 -3.60 0.09 0.00 0.01 0.00 0.00 72.50 69.48 1yzs s THR 133 CO 0.04 -0.09 0.53 -0.81 -0.69 0.00 0.00 174.62 173.60 1yzs n PRO 134 N 7.02 -0.44 -3.67 4.92 -0.04 -1.26 -5.03 135.00 136.50 1yzs n PRO 134 Ca 0.16 -0.87 -0.38 0.00 -0.04 0.00 0.00 63.50 62.37 1yzs n PRO 134 Cb 0.43 -0.53 -0.09 0.00 -0.04 0.00 0.00 33.50 33.27 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 -2.95 5.45 0.38 3.54 -1.08 -1.26 -5.07 116.67 115.68 1yzs s ASP 135 Ca 0.30 -2.48 -0.28 0.00 -0.52 0.00 0.00 52.55 49.58 1yzs s ASP 135 Cb -0.01 -1.91 -0.10 0.00 -1.46 0.00 0.00 42.92 39.44 1yzs s ASP 135 CO 0.21 -0.49 1.42 -0.76 0.52 0.00 0.00 175.17 176.08 1yzs s LEU 136 N 0.50 4.30 0.00 -1.34 1.43 -1.26 -4.99 118.68 117.32 1yzs s LEU 136 Ca 0.13 2.92 0.00 0.00 -1.03 0.00 0.00 54.13 56.14 1yzs s LEU 136 Cb -0.21 -3.73 0.00 0.00 0.03 0.00 0.00 46.19 42.28 1yzs s LEU 136 CO -0.04 -0.85 0.27 0.00 0.23 0.00 0.00 176.35 175.97