#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yzs n ALA 18 N 0.00 -1.94 -0.00 4.61 0.00 -1.26 -5.02 120.51 116.90 1yzs n ALA 18 Ca 0.00 -0.95 -0.17 0.00 0.00 0.00 0.00 53.44 52.32 1yzs n ALA 18 Cb 0.00 -2.11 -0.11 0.00 0.00 0.00 0.00 19.45 17.23 1yzs n ALA 18 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1yzs h PRO 19 N 2.61 0.42 -6.53 0.00 0.13 -2.07 -3.44 132.00 123.12 1yzs h PRO 19 Ca -0.21 -0.43 -0.53 0.00 -0.87 0.00 0.00 66.00 63.96 1yzs h PRO 19 Cb 1.16 0.12 0.03 0.00 0.13 0.00 0.00 31.00 32.44 1yzs h PRO 19 CO 0.06 1.09 0.94 -1.21 -0.23 0.00 0.00 178.00 178.66 1yzs s GLU 20 N -3.29 4.20 1.09 0.86 2.02 -1.26 -4.98 118.70 117.35 1yzs s GLU 20 Ca -0.13 2.36 -0.15 0.00 0.02 0.00 0.00 54.97 57.06 1yzs s GLU 20 Cb 0.04 -3.36 0.23 0.00 0.10 0.00 0.00 34.13 31.14 1yzs s GLU 20 CO 0.82 -0.67 1.10 0.20 0.02 0.00 0.00 175.26 176.73 1yzs s GLY 21 N 1.75 1.57 0.00 -1.39 0.00 -1.26 -5.05 107.32 102.94 1yzs s GLY 21 Ca 0.72 -0.62 0.00 0.00 0.00 0.00 0.00 44.72 44.82 1yzs s GLY 21 CO 0.32 0.11 0.00 -1.55 0.00 0.00 0.00 173.10 171.98 1yzs n PRO 22 N -4.45 0.35 -2.68 2.90 -0.04 -1.26 -5.08 135.00 124.75 1yzs n PRO 22 Ca 0.08 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.49 1yzs n PRO 22 Cb 0.58 0.00 0.07 0.00 -0.04 0.00 0.00 33.50 34.11 1yzs n PRO 22 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1yzs n GLY 23 N 3.81 -1.51 0.37 0.55 0.00 -1.26 -5.02 105.19 102.13 1yzs n GLY 23 Ca 0.00 0.90 0.24 0.00 0.00 0.00 0.00 46.02 47.16 1yzs n GLY 23 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1yzs h PRO 24 N 3.31 0.35 0.00 1.61 0.11 -2.06 -3.39 132.00 131.94 1yzs h PRO 24 Ca -0.21 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1yzs h PRO 24 Cb 1.18 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1yzs h PRO 24 CO -0.12 0.23 0.00 0.43 -0.21 0.00 0.00 178.00 178.33 1yzs n SER 25 N -4.86 0.00 0.00 -2.05 7.64 -1.26 -5.15 113.62 107.94 1yzs n SER 25 Ca 0.30 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.18 1yzs n SER 25 Cb 0.98 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.18 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 -0.27 2.40 0.00 0.23 0.00 -1.26 -5.09 105.19 101.20 1yzs n GLY 26 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 0.00 0.07 -0.02 0.00 -1.26 -4.78 105.19 99.20 1yzs n GLY 27 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 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 2.24 -0.94 4.61 0.00 -1.26 -4.31 120.51 120.84 1yzs n ALA 28 Ca 0.00 -0.04 -0.32 0.00 0.00 0.00 0.00 53.44 53.08 1yzs n ALA 28 Cb 0.00 -1.46 -0.03 0.00 0.00 0.00 0.00 19.45 17.96 1yzs n ALA 28 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1yzs n GLN 29 N -2.02 1.86 0.00 0.00 7.27 -1.26 -3.78 117.38 119.44 1yzs n GLN 29 Ca 0.06 -1.65 0.00 0.00 0.07 0.00 0.00 57.00 55.47 1yzs n GLN 29 Cb 0.38 -2.67 0.00 0.00 2.41 0.00 0.00 30.24 30.36 1yzs n GLN 29 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1yzs n GLY 30 N 4.10 -1.81 0.00 1.69 0.00 -1.26 -5.17 105.19 102.75 1yzs n GLY 30 Ca 0.47 0.71 0.00 0.00 0.00 0.00 0.00 46.02 47.20 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 -2.21 3.86 -0.02 0.00 -1.25 -4.92 105.19 100.65 1yzs n GLY 31 Ca 0.00 -1.35 -0.31 0.00 0.00 0.00 0.00 46.02 44.37 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 -1.58 5.90 1.18 1.61 0.01 -1.26 -5.05 113.70 114.50 1yzs s SER 32 Ca 0.00 1.41 -0.17 0.00 1.31 0.00 0.00 55.95 58.50 1yzs s SER 32 Cb 0.00 -2.38 0.25 0.00 0.21 0.00 0.00 66.02 64.10 1yzs s SER 32 CO 0.00 -1.08 0.98 2.30 0.41 0.00 0.00 173.24 175.85 1yzs n ILE 33 N -2.88 0.00 -0.02 1.44 -5.35 -1.26 -5.03 119.36 106.26 1yzs n ILE 33 Ca 0.06 -0.49 0.00 0.00 -0.27 0.00 0.00 62.75 62.06 1yzs n ILE 33 Cb 0.54 -1.27 0.00 0.00 -1.74 0.00 0.00 39.64 37.18 1yzs n ILE 33 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1yzs n HIS 34 N -4.39 -1.25 -2.15 4.28 8.25 -1.26 -4.76 115.22 113.95 1yzs n HIS 34 Ca 0.13 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.18 1yzs n HIS 34 Cb 0.51 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.59 1yzs n HIS 34 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1yzs s SER 35 N -1.91 5.77 0.13 0.41 0.15 -1.26 -4.92 113.70 112.07 1yzs s SER 35 Ca 0.00 0.66 -0.24 0.00 0.70 0.00 0.00 55.95 57.07 1yzs s SER 35 Cb 0.00 -2.53 0.07 0.00 -1.71 0.00 0.00 66.02 61.85 1yzs s SER 35 CO 0.00 -1.92 0.60 -0.83 1.20 0.00 0.00 173.24 172.29 1yzs s GLY 36 N 6.17 -0.60 -0.24 9.45 0.00 -1.26 -5.18 107.32 115.66 1yzs s GLY 36 Ca 0.67 0.57 -0.27 0.00 0.00 0.00 0.00 44.72 45.69 1yzs s GLY 36 CO 0.27 0.24 1.09 -1.60 0.00 0.00 0.00 173.10 173.10 1yzs s ARG 37 N -3.43 0.46 -0.31 2.90 3.52 -1.26 -5.06 118.95 115.77 1yzs s ARG 37 Ca -0.00 0.34 -0.01 0.00 -0.13 0.00 0.00 55.73 55.92 1yzs s ARG 37 Cb -0.01 0.22 0.12 0.00 -1.56 0.00 0.00 34.95 33.73 1yzs s ARG 37 CO -0.10 -0.10 0.23 0.42 -0.81 0.00 0.00 175.30 174.94 1yzs s ILE 38 N -0.35 -0.19 -0.58 4.11 1.01 -1.26 -5.09 121.20 118.85 1yzs s ILE 38 Ca 0.02 -0.83 -0.19 0.00 0.00 0.00 0.00 60.65 59.66 1yzs s ILE 38 Cb -0.03 -0.97 0.10 0.00 0.01 0.00 0.00 42.46 41.57 1yzs s ILE 38 CO -0.05 -0.66 0.69 0.00 0.00 0.00 0.00 174.94 174.92 1yzs s ALA 39 N 1.97 3.42 0.13 9.38 0.00 -1.26 -5.00 121.76 130.39 1yzs s ALA 39 Ca 0.11 -2.18 0.02 0.00 0.00 0.00 0.00 51.96 49.91 1yzs s ALA 39 Cb -0.16 -3.50 -0.01 0.00 0.00 0.00 0.00 23.12 19.45 1yzs s ALA 39 CO -0.26 -2.30 0.12 0.00 0.00 0.00 0.00 175.76 173.32 1yzs n ALA 40 N 6.28 0.19 -1.92 0.00 0.00 -1.26 -4.98 120.51 118.81 1yzs n ALA 40 Ca -0.09 -0.71 -0.37 0.00 0.00 0.00 0.00 53.44 52.27 1yzs n ALA 40 Cb 0.43 0.57 -0.06 0.00 0.00 0.00 0.00 19.45 20.39 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 -2.52 4.35 0.05 0.00 1.01 -1.26 -3.15 120.40 118.88 1yzs s VAL 41 Ca 0.14 1.64 -0.13 0.00 0.00 0.00 0.00 61.98 63.64 1yzs s VAL 41 Cb 0.01 -4.01 0.02 0.00 0.00 0.00 0.00 36.38 32.39 1yzs s VAL 41 CO 0.10 0.27 0.28 -1.00 0.00 0.00 0.00 175.10 174.74 1yzs s HIS 42 N -1.46 -0.06 -0.75 5.22 4.02 -1.13 -4.99 115.29 116.15 1yzs s HIS 42 Ca 0.44 -0.13 -0.18 0.00 1.02 0.00 0.00 55.06 56.21 1yzs s HIS 42 Cb -0.19 0.07 0.13 0.00 -1.02 0.00 0.00 32.58 31.56 1yzs s HIS 42 CO 0.24 -0.50 0.88 0.54 1.02 0.00 0.00 174.74 176.91 1yzs s ASN 43 N -2.16 6.44 -0.20 1.40 2.20 -1.26 -1.58 114.94 119.77 1yzs s ASN 43 Ca -0.04 -1.83 -0.22 0.00 -0.94 0.00 0.00 52.86 49.84 1yzs s ASN 43 Cb -0.00 -2.33 -0.02 0.00 -2.00 0.00 0.00 41.25 36.90 1yzs s ASN 43 CO -0.04 -1.03 0.66 0.54 -2.94 0.00 0.00 177.10 174.29 1yzs s VAL 44 N 2.33 4.99 0.27 3.54 0.11 -0.55 -4.73 120.40 126.37 1yzs s VAL 44 Ca 0.20 1.26 -0.28 0.00 -2.93 0.00 0.00 61.98 60.23 1yzs s VAL 44 Cb -0.15 -3.98 -0.15 0.00 -1.53 0.00 0.00 36.38 30.58 1yzs s VAL 44 CO -0.01 0.09 0.91 -2.65 -3.33 0.00 0.00 175.10 170.10 1yzs n PRO 45 N 5.13 1.07 0.14 1.54 -0.02 -1.26 -2.72 135.00 138.88 1yzs n PRO 45 Ca -0.00 0.38 0.02 0.00 -2.02 0.00 0.00 63.50 61.87 1yzs n PRO 45 Cb 0.49 -1.67 0.36 0.00 -0.02 0.00 0.00 33.50 32.66 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 1.78 0.15 -2.26 2.45 3.38 -1.86 -2.64 115.31 116.31 1yzs h LEU 46 Ca -0.37 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.55 1yzs h LEU 46 Cb 1.36 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 42.07 1yzs h LEU 46 CO 0.60 0.42 -0.05 -1.28 0.09 0.00 0.00 178.44 178.21 1yzs h SER 47 N 0.14 0.00 -0.33 -0.43 0.87 -1.89 -2.44 113.55 109.47 1yzs h SER 47 Ca 0.02 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.51 1yzs h SER 47 Cb 0.54 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.45 1yzs h SER 47 CO 0.04 0.05 0.01 1.33 -0.53 0.00 0.00 176.83 177.73 1yzs n VAL 48 N -3.62 2.42 -3.72 2.23 0.24 -1.00 -4.97 118.33 109.92 1yzs n VAL 48 Ca -0.02 -2.10 -0.36 0.00 -2.04 0.00 0.00 64.34 59.82 1yzs n VAL 48 Cb 0.16 -0.29 -0.07 0.00 -1.47 0.00 0.00 33.84 32.17 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 -2.97 4.30 -0.13 1.34 0.05 -0.92 -4.38 118.68 115.97 1yzs s LEU 49 Ca 0.44 0.45 -0.06 0.00 0.05 0.00 0.00 54.13 55.01 1yzs s LEU 49 Cb 0.37 -2.20 -0.04 0.00 -2.05 0.00 0.00 46.19 42.27 1yzs s LEU 49 CO 0.07 0.25 0.08 -0.63 -0.55 0.00 0.00 176.35 175.57 1yzs s ILE 50 N -0.23 4.95 -0.45 1.48 1.01 -0.67 -5.03 121.20 122.27 1yzs s ILE 50 Ca 0.14 0.01 0.03 0.00 0.00 0.00 0.00 60.65 60.82 1yzs s ILE 50 Cb -0.12 -3.16 0.15 0.00 0.01 0.00 0.00 42.46 39.34 1yzs s ILE 50 CO 0.03 0.56 0.31 -0.13 0.00 0.00 0.00 174.94 175.70 1yzs s ARG 51 N -0.49 1.14 -0.26 2.79 0.52 -1.26 -2.25 118.95 119.14 1yzs s ARG 51 Ca 0.11 -2.07 0.06 0.00 -0.52 0.00 0.00 55.73 53.30 1yzs s ARG 51 Cb -0.12 -1.91 0.54 0.00 0.52 0.00 0.00 34.95 33.99 1yzs s ARG 51 CO 0.02 -1.27 1.56 -0.35 0.02 0.00 0.00 175.30 175.27 1yzs n PRO 52 N 3.18 2.80 -3.55 3.54 -0.04 -1.26 -4.78 135.00 134.90 1yzs n PRO 52 Ca 0.19 -2.25 -0.25 0.00 -0.04 0.00 0.00 63.50 61.14 1yzs n PRO 52 Cb 0.40 -1.96 -0.15 0.00 -0.04 0.00 0.00 33.50 31.76 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 -2.23 0.30 0.75 1.53 0.20 -1.26 -5.15 118.68 112.82 1yzs s LEU 53 Ca 0.41 -0.85 -0.11 0.00 0.69 0.00 0.00 54.13 54.27 1yzs s LEU 53 Cb 0.33 -0.13 0.04 0.00 -0.43 0.00 0.00 46.19 46.00 1yzs s LEU 53 CO 0.10 -0.39 1.10 -2.16 -0.29 0.00 0.00 176.35 174.71 1yzs s PRO 54 N 2.17 2.48 0.16 0.98 0.04 -1.26 -4.98 135.00 134.58 1yzs s PRO 54 Ca 0.06 0.54 -0.19 0.00 0.04 0.00 0.00 61.00 61.46 1yzs s PRO 54 Cb -0.16 -1.97 0.05 0.00 0.04 0.00 0.00 34.50 32.46 1yzs s PRO 54 CO -0.23 -1.32 0.51 -1.54 0.04 0.00 0.00 177.00 174.46 1yzs s SER 55 N -4.14 -0.37 -0.44 6.66 1.04 -1.26 -5.12 113.70 110.08 1yzs s SER 55 Ca 0.59 -0.24 -0.26 0.00 0.48 0.00 0.00 55.95 56.52 1yzs s SER 55 Cb -0.13 0.55 0.02 0.00 0.10 0.00 0.00 66.02 66.57 1yzs s SER 55 CO 0.53 -0.95 0.98 -0.69 0.98 0.00 0.00 173.24 174.08 1yzs s VAL 56 N -3.80 4.44 0.33 5.02 1.01 -1.26 -5.02 120.40 121.12 1yzs s VAL 56 Ca 0.04 0.99 -0.16 0.00 0.00 0.00 0.00 61.98 62.85 1yzs s VAL 56 Cb -0.00 -4.45 -0.09 0.00 0.00 0.00 0.00 36.38 31.84 1yzs s VAL 56 CO -0.10 -0.79 0.76 -0.76 0.00 0.00 0.00 175.10 174.21 1yzs s LEU 57 N 3.84 4.07 -0.10 3.92 1.43 -1.26 -5.07 118.68 125.51 1yzs s LEU 57 Ca 0.40 1.33 0.00 0.00 -1.03 0.00 0.00 54.13 54.83 1yzs s LEU 57 Cb -0.10 -4.09 -0.03 0.00 0.03 0.00 0.00 46.19 42.00 1yzs s LEU 57 CO 0.25 -0.20 -0.09 -0.62 0.23 0.00 0.00 176.35 175.92 1yzs s ASP 58 N -2.22 4.45 0.42 2.29 -1.08 -1.26 -5.02 116.67 114.25 1yzs s ASP 58 Ca 0.54 -0.13 0.27 0.00 -0.52 0.00 0.00 52.55 52.71 1yzs s ASP 58 Cb -0.11 -1.33 0.86 0.00 -1.46 0.00 0.00 42.92 40.89 1yzs s ASP 58 CO 0.17 0.28 1.78 1.55 0.52 0.00 0.00 175.17 179.48 1yzs h PRO 59 N 5.85 0.00 0.15 4.34 0.13 -2.00 -2.90 132.00 137.57 1yzs h PRO 59 Ca -0.40 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.46 1yzs h PRO 59 Cb 1.18 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.32 1yzs h PRO 59 CO 0.55 0.00 -1.28 0.00 -0.23 0.00 0.00 178.00 177.04 1yzs h ALA 60 N 2.11 0.04 -0.20 -0.56 0.00 -2.00 -3.24 119.26 115.40 1yzs h ALA 60 Ca 0.00 -0.94 -0.19 0.00 0.00 0.00 0.00 54.91 53.78 1yzs h ALA 60 Cb 0.70 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1yzs h ALA 60 CO 0.00 0.69 -0.65 -0.22 0.00 0.00 0.00 179.25 179.08 1yzs h LYS 61 N -0.21 0.74 -0.81 0.00 3.11 -2.00 -2.97 116.57 114.44 1yzs h LYS 61 Ca -0.25 -0.52 0.05 0.00 -2.81 0.00 0.00 60.65 57.12 1yzs h LYS 61 Cb 1.83 0.08 -0.05 0.00 -1.00 0.00 0.00 32.23 33.09 1yzs h LYS 61 CO 0.13 1.14 0.53 0.28 -2.81 0.00 0.00 179.45 178.73 1yzs h VAL 62 N 0.54 1.07 -0.17 2.00 2.07 -1.66 -1.50 116.25 118.60 1yzs h VAL 62 Ca -0.01 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 1yzs h VAL 62 Cb 1.24 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 1yzs h VAL 62 CO 0.13 0.17 0.07 1.56 0.02 0.00 0.00 177.57 179.52 1yzs h GLN 63 N 0.91 0.25 -0.47 1.57 1.08 -1.55 0.29 115.11 117.18 1yzs h GLN 63 Ca 0.34 -0.04 0.07 0.00 -1.45 0.00 0.00 58.65 57.57 1yzs h GLN 63 Cb 0.17 -0.04 -0.06 0.00 -0.05 0.00 0.00 27.48 27.50 1yzs h GLN 63 CO -0.11 0.31 0.13 1.03 -0.95 0.00 0.00 178.83 179.24 1yzs h SER 64 N 0.12 0.08 -0.26 1.46 0.87 -1.15 0.21 113.55 114.88 1yzs h SER 64 Ca 0.06 0.07 -0.05 0.00 -1.23 0.00 0.00 61.79 60.64 1yzs h SER 64 Cb 0.15 0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.18 1yzs h SER 64 CO -0.01 0.08 -0.02 -0.07 -0.53 0.00 0.00 176.83 176.28 1yzs h LEU 65 N 0.28 0.47 -1.82 2.23 3.38 -1.07 -1.77 115.31 117.01 1yzs h LEU 65 Ca 0.23 -0.33 0.07 0.00 0.09 0.00 0.00 57.88 57.94 1yzs h LEU 65 Cb 0.27 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1yzs h LEU 65 CO -0.27 0.68 0.27 0.58 0.09 0.00 0.00 178.44 179.79 1yzs h VAL 66 N 0.25 0.92 -0.16 1.22 2.07 0.31 0.04 116.25 120.89 1yzs h VAL 66 Ca 0.07 -0.07 -0.18 0.00 0.82 0.00 0.00 66.70 67.33 1yzs h VAL 66 Cb 0.45 0.68 -0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1yzs h VAL 66 CO 0.02 0.04 -0.65 0.44 0.02 0.00 0.00 177.57 177.44 1yzs h ASP 67 N 0.22 0.69 -0.25 0.57 5.19 -0.09 -2.33 116.42 120.43 1yzs h ASP 67 Ca 0.18 -0.41 -0.03 0.00 -0.62 0.00 0.00 57.03 56.15 1yzs h ASP 67 Cb 0.42 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.72 1yzs h ASP 67 CO -0.03 1.16 0.05 0.74 -3.12 0.00 0.00 179.24 178.04 1yzs h THR 68 N 0.44 1.22 -0.82 0.35 2.02 -0.16 0.46 112.91 116.43 1yzs h THR 68 Ca -0.01 -0.74 -0.04 0.00 0.77 0.00 0.00 66.41 66.39 1yzs h THR 68 Cb 1.22 1.23 -0.04 0.00 -1.74 0.00 0.00 68.15 68.83 1yzs h THR 68 CO 0.12 0.24 0.36 0.40 0.37 0.00 0.00 175.52 177.01 1yzs h ILE 69 N 0.22 1.26 -0.03 3.11 2.04 -1.36 0.40 117.51 123.16 1yzs h ILE 69 Ca 0.08 -0.78 -0.22 0.00 1.00 0.00 0.00 64.86 64.94 1yzs h ILE 69 Cb 0.31 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 1yzs h ILE 69 CO 0.00 0.33 -0.89 0.03 0.00 0.00 0.00 178.15 177.61 1yzs h ARG 70 N 1.18 0.46 0.06 2.37 3.08 -1.20 -3.03 114.38 117.30 1yzs h ARG 70 Ca 0.28 -0.46 -0.27 0.00 0.07 0.00 0.00 59.98 59.59 1yzs h ARG 70 Cb 0.17 0.12 0.02 0.00 0.08 0.00 0.00 29.97 30.36 1yzs h ARG 70 CO -0.03 1.11 -1.12 0.93 -1.07 0.00 0.00 179.97 179.79 1yzs h GLU 71 N 0.28 0.59 -0.97 0.04 5.08 0.18 -3.44 114.58 116.33 1yzs h GLU 71 Ca -0.07 -0.71 0.07 0.00 -1.00 0.00 0.00 59.36 57.65 1yzs h GLU 71 Cb 1.52 0.22 -0.21 0.00 0.50 0.00 0.00 28.75 30.78 1yzs h GLU 71 CO 0.16 1.30 -0.31 -0.51 -1.00 0.00 0.00 179.01 178.65 1yzs s ASP 72 N -7.30 -1.47 0.55 1.42 1.01 0.14 -5.03 116.67 105.99 1yzs s ASP 72 Ca -0.08 0.49 0.33 0.00 0.71 0.00 0.00 52.55 54.00 1yzs s ASP 72 Cb 0.07 2.06 1.45 0.00 1.01 0.00 0.00 42.92 47.51 1yzs s ASP 72 CO 0.91 -0.27 2.02 1.55 0.21 0.00 0.00 175.17 179.59 1yzs h PRO 73 N 7.98 0.00 -0.23 8.23 0.13 -1.65 -2.49 132.00 143.98 1yzs h PRO 73 Ca -0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 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 0.19 0.04 0.00 -0.40 -0.23 0.00 0.00 178.00 177.60 1yzs n ASP 74 N -3.18 2.13 -1.46 1.44 5.75 -1.26 -3.82 116.55 116.16 1yzs n ASP 74 Ca -0.00 -1.80 0.11 0.00 -0.01 0.00 0.00 54.79 53.09 1yzs n ASP 74 Cb 0.29 -0.15 0.34 0.00 -1.03 0.00 0.00 41.12 40.57 1yzs n ASP 74 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1yzs n SER 75 N 0.63 4.32 -4.03 -1.12 7.64 -0.94 -4.79 113.62 115.35 1yzs n SER 75 Ca 0.17 -2.20 -0.31 0.00 1.01 0.00 0.00 58.87 57.53 1yzs n SER 75 Cb 0.40 -0.53 -0.15 0.00 -1.01 0.00 0.00 64.21 62.92 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 -1.37 2.39 0.83 0.44 1.01 -1.25 -5.04 120.40 117.41 1yzs s VAL 76 Ca 0.50 -2.38 -0.15 0.00 0.00 0.00 0.00 61.98 59.95 1yzs s VAL 76 Cb 0.29 -2.75 -0.03 0.00 0.00 0.00 0.00 36.38 33.89 1yzs s VAL 76 CO 0.30 -0.62 0.30 -2.65 0.00 0.00 0.00 175.10 172.42 1yzs n PRO 77 N 4.21 0.04 -1.33 2.72 -0.02 -1.26 -4.97 135.00 134.39 1yzs n PRO 77 Ca 0.04 0.05 -0.29 0.00 -2.02 0.00 0.00 63.50 61.28 1yzs n PRO 77 Cb 0.41 -1.70 0.16 0.00 -0.02 0.00 0.00 33.50 32.35 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 -2.91 0.61 0.33 0.52 0.04 -1.26 -5.03 135.00 127.31 1yzs s PRO 78 Ca 0.59 0.37 0.08 0.00 0.04 0.00 0.00 61.00 62.08 1yzs s PRO 78 Cb -0.29 -1.77 -0.04 0.00 0.04 0.00 0.00 34.50 32.44 1yzs s PRO 78 CO 0.65 -2.58 0.15 0.96 0.04 0.00 0.00 177.00 176.22 1yzs s ILE 79 N -3.11 3.12 -0.21 0.56 -4.36 -1.25 -4.80 121.20 111.15 1yzs s ILE 79 Ca 0.65 -1.67 -0.27 0.00 -0.26 0.00 0.00 60.65 59.09 1yzs s ILE 79 Cb -0.17 -3.00 -0.00 0.00 1.25 0.00 0.00 42.46 40.55 1yzs s ILE 79 CO 0.56 -0.20 0.95 1.51 0.24 0.00 0.00 174.94 178.00 1yzs s ASP 80 N -3.85 7.02 -0.04 4.36 1.47 -1.26 -0.86 116.67 123.50 1yzs s ASP 80 Ca 0.37 1.27 0.04 0.00 1.18 0.00 0.00 52.55 55.42 1yzs s ASP 80 Cb -0.03 -2.50 -0.00 0.00 -0.34 0.00 0.00 42.92 40.04 1yzs s ASP 80 CO 0.23 -0.56 -0.17 -0.69 0.68 0.00 0.00 175.17 174.65 1yzs s VAL 81 N 2.81 1.45 0.02 2.11 1.01 -0.82 -4.37 120.40 122.61 1yzs s VAL 81 Ca 0.41 -0.73 -0.20 0.00 0.00 0.00 0.00 61.98 61.46 1yzs s VAL 81 Cb -0.16 -1.24 -0.06 0.00 0.00 0.00 0.00 36.38 34.92 1yzs s VAL 81 CO 0.09 0.42 0.59 -0.76 0.00 0.00 0.00 175.10 175.43 1yzs s LEU 82 N 0.02 4.45 -0.28 3.92 1.02 -0.96 -1.66 118.68 125.19 1yzs s LEU 82 Ca -0.04 1.20 -0.02 0.00 0.02 0.00 0.00 54.13 55.30 1yzs s LEU 82 Cb -0.11 -2.92 0.04 0.00 0.02 0.00 0.00 46.19 43.22 1yzs s LEU 82 CO 0.02 0.16 -0.02 0.86 0.02 0.00 0.00 176.35 177.39 1yzs s TRP 83 N -0.48 3.20 0.03 0.29 -0.00 0.82 -2.07 118.94 120.73 1yzs s TRP 83 Ca 0.30 -1.76 0.03 0.00 -0.00 0.00 0.00 56.10 54.68 1yzs s TRP 83 Cb -0.19 -2.09 -0.02 0.00 -0.00 0.00 0.00 33.47 31.17 1yzs s TRP 83 CO 0.18 -0.78 -0.10 0.42 -0.00 0.00 0.00 176.95 176.67 1yzs s ILE 84 N 1.28 0.81 0.19 5.86 1.01 -1.02 -1.27 121.20 128.05 1yzs s ILE 84 Ca -0.04 -0.86 0.05 0.00 0.00 0.00 0.00 60.65 59.81 1yzs s ILE 84 Cb -0.19 -0.76 -0.04 0.00 0.01 0.00 0.00 42.46 41.49 1yzs s ILE 84 CO -0.02 -0.08 0.18 -0.75 0.00 0.00 0.00 174.94 174.27 1yzs s LYS 85 N -1.04 2.99 0.47 2.79 2.20 -1.26 -1.24 119.74 124.64 1yzs s LYS 85 Ca -0.02 -0.88 -0.00 0.00 -0.36 0.00 0.00 55.97 54.71 1yzs s LYS 85 Cb -0.07 -2.67 0.09 0.00 -1.51 0.00 0.00 37.83 33.67 1yzs s LYS 85 CO 0.01 0.46 0.64 0.41 -0.36 0.00 0.00 175.35 176.51 1yzs n GLY 86 N -0.63 0.66 0.00 5.54 0.00 -0.11 -4.92 105.19 105.73 1yzs n GLY 86 Ca -0.08 -2.00 0.06 0.00 0.00 0.00 0.00 46.02 44.00 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 -2.95 1.71 -1.82 4.61 0.00 -0.95 -2.63 120.51 118.48 1yzs n ALA 87 Ca -0.11 -0.06 0.05 0.00 0.00 0.00 0.00 53.44 53.33 1yzs n ALA 87 Cb 0.38 -1.19 0.11 0.00 0.00 0.00 0.00 19.45 18.74 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 -1.27 0.80 0.00 0.00 6.02 0.64 -4.96 117.38 118.61 1yzs n GLN 88 Ca 0.06 -2.40 0.00 0.00 -0.01 0.00 0.00 57.00 54.65 1yzs n GLN 88 Cb 0.09 -0.94 0.00 0.00 1.02 0.00 0.00 30.24 30.41 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 -0.53 2.80 3.46 1.08 0.00 -1.08 -4.95 105.19 105.98 1yzs n GLY 89 Ca 0.11 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.65 1yzs n GLY 89 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yzs n GLY 90 N -2.00 0.42 3.74 -0.02 0.00 -1.23 -4.53 105.19 101.57 1yzs n GLY 90 Ca 0.00 0.92 -0.41 0.00 0.00 0.00 0.00 46.02 46.53 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 7.88 7.36 -0.02 1.61 1.01 -1.26 -0.94 116.67 132.31 1yzs s ASP 91 Ca 1.10 2.01 0.02 0.00 0.71 0.00 0.00 52.55 56.39 1yzs s ASP 91 Cb -0.81 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 40.52 1yzs s ASP 91 CO 0.47 -0.15 -0.08 -0.31 0.21 0.00 0.00 175.17 175.31 1yzs s TYR 92 N -0.30 0.85 -0.19 4.23 2.02 -0.37 -4.97 117.35 118.63 1yzs s TYR 92 Ca 0.48 -0.20 -0.01 0.00 -0.37 0.00 0.00 57.07 56.97 1yzs s TYR 92 Cb -0.28 -0.60 -0.00 0.00 -0.40 0.00 0.00 41.96 40.68 1yzs s TYR 92 CO 0.34 -0.08 -0.11 -0.06 -1.57 0.00 0.00 175.55 174.07 1yzs s PHE 93 N 0.12 2.86 -0.02 2.71 0.08 -1.26 -2.45 117.98 120.02 1yzs s PHE 93 Ca -0.02 -1.09 -0.01 0.00 0.12 0.00 0.00 56.93 55.94 1yzs s PHE 93 Cb -0.07 -1.98 -0.04 0.00 -0.57 0.00 0.00 43.02 40.36 1yzs s PHE 93 CO 0.00 -0.55 0.06 0.71 -0.10 0.00 0.00 175.22 175.34 1yzs s TYR 94 N 1.15 3.26 -0.24 0.36 1.51 -0.88 -1.67 117.35 120.84 1yzs s TYR 94 Ca 0.01 0.21 -0.00 0.00 -1.01 0.00 0.00 57.07 56.28 1yzs s TYR 94 Cb -0.14 -1.75 0.07 0.00 -0.11 0.00 0.00 41.96 40.03 1yzs s TYR 94 CO -0.04 0.54 -0.00 0.45 -1.11 0.00 0.00 175.55 175.39 1yzs s SER 95 N -1.56 3.72 -0.89 2.29 0.15 -0.95 -2.27 113.70 114.18 1yzs s SER 95 Ca 0.21 -1.23 -0.00 0.00 0.70 0.00 0.00 55.95 55.62 1yzs s SER 95 Cb -0.12 -1.02 0.27 0.00 -1.71 0.00 0.00 66.02 63.44 1yzs s SER 95 CO 0.11 -0.29 1.07 0.49 1.20 0.00 0.00 173.24 175.82 1yzs n PHE 96 N 4.76 3.27 -1.64 3.44 3.72 -1.26 -4.76 117.46 124.99 1yzs n PHE 96 Ca -0.09 -3.51 0.00 0.00 -0.05 0.00 0.00 57.45 53.81 1yzs n PHE 96 Cb 0.44 -1.01 0.00 0.00 -0.94 0.00 0.00 39.48 37.97 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 0.02 1.67 1.37 0.00 -1.26 -4.99 105.19 103.43 1yzs n GLY 97 Ca 0.26 -1.29 -0.04 0.00 0.00 0.00 0.00 46.02 44.96 1yzs n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yzs n GLY 98 N 0.00 0.35 0.31 -0.02 0.00 -1.26 -4.71 105.19 99.86 1yzs n GLY 98 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 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 0.50 0.03 -0.50 0.00 3.86 -1.98 -2.96 115.15 114.11 1yzs h HIS 100 Ca 0.50 -0.01 0.11 0.00 -1.16 0.00 0.00 60.37 59.80 1yzs h HIS 100 Cb 0.83 -0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.27 1yzs h HIS 100 CO -0.12 0.69 0.34 0.00 0.86 0.00 0.00 177.93 179.71 1yzs h ARG 101 N -0.64 0.19 0.16 2.45 3.08 -1.77 -0.89 114.38 116.95 1yzs h ARG 101 Ca -0.00 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 1yzs h ARG 101 Cb 0.70 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.71 1yzs h ARG 101 CO 0.00 0.12 -0.08 -0.92 -1.07 0.00 0.00 179.97 178.03 1yzs h TYR 102 N 0.19 -0.20 -0.39 3.04 3.20 -0.47 0.33 116.97 122.68 1yzs h TYR 102 Ca 0.23 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.17 1yzs h TYR 102 Cb 0.67 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.98 1yzs h TYR 102 CO -0.00 -0.08 0.27 0.00 -1.64 0.00 0.00 178.16 176.71 1yzs h ALA 103 N 0.56 2.10 -0.04 1.82 0.00 -1.03 0.50 119.26 123.18 1yzs h ALA 103 Ca -0.02 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1yzs h ALA 103 Cb 0.21 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1yzs h ALA 103 CO 0.04 -0.19 -0.23 0.00 0.00 0.00 0.00 179.25 178.87 1yzs h ALA 104 N 1.80 0.08 -0.51 0.00 0.00 -0.52 -0.76 119.26 119.35 1yzs h ALA 104 Ca 0.18 -0.42 -0.08 0.00 0.00 0.00 0.00 54.91 54.59 1yzs h ALA 104 Cb 0.44 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1yzs h ALA 104 CO -0.03 0.08 0.02 1.88 0.00 0.00 0.00 179.25 181.20 1yzs h TYR 105 N -0.35 0.95 -0.18 0.00 -1.99 0.40 -1.13 116.97 114.68 1yzs h TYR 105 Ca -0.02 -0.16 -0.06 0.00 2.00 0.00 0.00 58.73 60.50 1yzs h TYR 105 Cb 0.91 -0.25 -0.01 0.00 2.00 0.00 0.00 36.73 39.37 1yzs h TYR 105 CO 0.15 0.88 -0.13 0.37 -0.00 0.00 0.00 178.16 179.43 1yzs h GLN 106 N 0.75 0.29 -0.01 4.88 4.15 -0.06 -2.88 115.11 122.23 1yzs h GLN 106 Ca 0.15 -0.07 -0.01 0.00 0.77 0.00 0.00 58.65 59.48 1yzs h GLN 106 Cb 0.49 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.14 1yzs h GLN 106 CO 0.02 0.44 -0.03 0.37 -1.93 0.00 0.00 178.83 177.69 1yzs h GLN 107 N 0.28 0.04 -0.06 1.69 4.15 -0.66 -2.98 115.11 117.57 1yzs h GLN 107 Ca 0.06 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.44 1yzs h GLN 107 Cb 0.41 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.10 1yzs h GLN 107 CO 0.02 0.67 0.00 1.28 -1.93 0.00 0.00 178.83 178.88 1yzs n LEU 108 N -4.74 0.06 -4.12 -2.39 4.77 -0.47 -4.78 117.00 105.33 1yzs n LEU 108 Ca -0.09 -0.03 -0.30 0.00 -0.03 0.00 0.00 56.01 55.56 1yzs n LEU 108 Cb 0.34 -0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.36 1yzs n LEU 108 CO 0.35 0.02 -0.23 0.00 -1.33 0.00 0.00 177.39 176.19 1yzs n GLN 109 N -0.35 -2.69 -2.53 3.23 6.02 -1.13 -4.91 117.38 115.02 1yzs n GLN 109 Ca 0.00 0.32 -0.31 0.00 -0.01 0.00 0.00 57.00 57.00 1yzs n GLN 109 Cb 0.02 -4.49 -0.03 0.00 1.02 0.00 0.00 30.24 26.76 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 -6.84 3.88 -0.00 -1.09 1.81 -1.10 -5.00 118.95 110.61 1yzs s ARG 110 Ca 0.22 0.78 -0.16 0.00 -1.72 0.00 0.00 55.73 54.85 1yzs s ARG 110 Cb -0.12 -2.22 -0.34 0.00 -0.45 0.00 0.00 34.95 31.82 1yzs s ARG 110 CO 0.93 -0.20 0.91 0.93 -0.68 0.00 0.00 175.30 177.18 1yzs h GLU 111 N 0.99 0.47 -4.97 3.54 3.07 -1.91 -3.47 114.58 112.30 1yzs h GLU 111 Ca -0.47 -0.81 -0.50 0.00 -0.50 0.00 0.00 59.36 57.08 1yzs h GLU 111 Cb 1.19 0.30 -0.13 0.00 -0.84 0.00 0.00 28.75 29.26 1yzs h GLU 111 CO 0.62 1.39 -0.52 0.95 -1.40 0.00 0.00 179.01 180.05 1yzs s THR 112 N -2.57 0.39 0.00 1.13 -4.23 -1.26 -3.03 115.64 106.07 1yzs s THR 112 Ca -0.11 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.40 1yzs s THR 112 Cb 0.04 -2.43 -0.01 0.00 1.34 0.00 0.00 72.50 71.45 1yzs s THR 112 CO 0.91 0.00 -0.00 -0.51 -0.54 0.00 0.00 174.62 174.47 1yzs s ILE 113 N -3.36 0.03 -0.18 2.99 2.07 -1.10 -4.84 121.20 116.80 1yzs s ILE 113 Ca 0.31 -0.26 -0.25 0.00 -1.41 0.00 0.00 60.65 59.03 1yzs s ILE 113 Cb 0.03 -0.09 -0.01 0.00 0.13 0.00 0.00 42.46 42.52 1yzs s ILE 113 CO 0.18 -0.14 0.84 -2.16 -1.91 0.00 0.00 174.94 171.75 1yzs s PRO 114 N -0.42 4.28 -0.01 3.50 0.04 -1.26 -1.48 135.00 139.64 1yzs s PRO 114 Ca -0.05 1.02 -0.04 0.00 0.04 0.00 0.00 61.00 61.98 1yzs s PRO 114 Cb -0.03 -3.59 -0.00 0.00 0.04 0.00 0.00 34.50 30.92 1yzs s PRO 114 CO -0.00 -0.37 0.07 0.00 0.04 0.00 0.00 177.00 176.74 1yzs s ALA 115 N 2.30 -0.15 -0.09 8.56 0.00 -0.62 -3.85 121.76 127.91 1yzs s ALA 115 Ca 0.38 -0.12 -0.30 0.00 0.00 0.00 0.00 51.96 51.92 1yzs s ALA 115 Cb -0.16 0.02 -0.02 0.00 0.00 0.00 0.00 23.12 22.96 1yzs s ALA 115 CO 0.11 -0.13 1.11 0.21 0.00 0.00 0.00 175.76 177.07 1yzs s LYS 116 N -0.86 4.37 0.05 0.00 2.20 -0.04 -2.82 119.74 122.64 1yzs s LYS 116 Ca -0.09 1.54 -0.23 0.00 -0.36 0.00 0.00 55.97 56.82 1yzs s LYS 116 Cb -0.06 -3.56 -0.06 0.00 -1.51 0.00 0.00 37.83 32.64 1yzs s LYS 116 CO 0.00 -0.41 0.70 -0.51 -0.36 0.00 0.00 175.35 174.77 1yzs s LEU 117 N 2.23 4.47 -0.28 5.43 1.43 -1.19 -1.95 118.68 128.82 1yzs s LEU 117 Ca 0.52 1.38 -0.00 0.00 -1.03 0.00 0.00 54.13 55.00 1yzs s LEU 117 Cb -0.21 -3.12 0.09 0.00 0.03 0.00 0.00 46.19 42.97 1yzs s LEU 117 CO 0.19 0.10 0.05 -0.69 0.23 0.00 0.00 176.35 176.23 1yzs s VAL 118 N -0.36 1.15 0.16 -1.59 1.01 -0.66 -4.46 120.40 115.63 1yzs s VAL 118 Ca 0.35 -1.36 -0.31 0.00 0.00 0.00 0.00 61.98 60.66 1yzs s VAL 118 Cb -0.20 -1.73 -0.10 0.00 0.00 0.00 0.00 36.38 34.34 1yzs s VAL 118 CO 0.21 -0.47 1.67 -1.58 0.00 0.00 0.00 175.10 174.93 1yzs s GLN 119 N 1.51 4.17 0.33 2.72 2.00 -1.26 -0.13 119.66 129.01 1yzs s GLN 119 Ca 0.05 2.46 0.07 0.00 -2.00 0.00 0.00 55.36 55.95 1yzs s GLN 119 Cb -0.18 -3.27 -0.03 0.00 0.80 0.00 0.00 33.01 30.34 1yzs s GLN 119 CO -0.16 -0.70 0.27 0.43 -0.50 0.00 0.00 175.29 174.62 1yzs n SER 120 N 4.49 -0.61 -4.49 6.67 7.64 -0.40 -4.86 113.62 122.06 1yzs n SER 120 Ca 0.15 -3.14 -0.24 0.00 1.01 0.00 0.00 58.87 56.65 1yzs n SER 120 Cb 0.38 1.61 -0.10 0.00 -1.01 0.00 0.00 64.21 65.09 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 -3.31 2.46 0.63 0.44 -4.23 -1.26 -4.62 115.64 105.74 1yzs s THR 121 Ca 0.38 -2.36 0.27 0.00 -1.18 0.00 0.00 61.69 58.81 1yzs s THR 121 Cb 0.02 -2.38 0.33 0.00 1.34 0.00 0.00 72.50 71.80 1yzs s THR 121 CO 0.27 -0.36 1.82 0.25 -0.54 0.00 0.00 174.62 176.06 1yzs h LEU 122 N 2.21 0.00 0.03 4.79 6.46 -1.99 -0.91 115.31 125.90 1yzs h LEU 122 Ca -0.40 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.35 1yzs h LEU 122 Cb 1.26 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.19 1yzs h LEU 122 CO 0.62 0.00 -0.02 -1.28 -0.62 0.00 0.00 178.44 177.15 1yzs h SER 123 N 0.00 -0.04 -0.67 1.25 0.87 -2.01 -2.60 113.55 110.36 1yzs h SER 123 Ca 0.13 -0.43 0.11 0.00 -1.23 0.00 0.00 61.79 60.37 1yzs h SER 123 Cb 1.12 0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 63.05 1yzs h SER 123 CO -0.00 0.42 0.45 -0.78 -0.53 0.00 0.00 176.83 176.39 1yzs h ASP 124 N -0.50 0.42 -0.72 6.23 1.82 -1.56 0.28 116.42 122.39 1yzs h ASP 124 Ca -0.00 0.01 -0.06 0.00 -0.39 0.00 0.00 57.03 56.59 1yzs h ASP 124 Cb 0.47 -0.07 -0.03 0.00 0.68 0.00 0.00 39.33 40.37 1yzs h ASP 124 CO 0.01 0.25 0.23 0.25 -1.61 0.00 0.00 179.24 178.37 1yzs h LEU 125 N 0.46 1.04 -1.11 2.28 5.85 -1.35 -2.12 115.31 120.37 1yzs h LEU 125 Ca 0.31 -0.20 0.09 0.00 0.84 0.00 0.00 57.88 58.92 1yzs h LEU 125 Cb 0.60 -0.27 -0.07 0.00 0.37 0.00 0.00 40.66 41.29 1yzs h LEU 125 CO -0.10 0.96 0.61 -0.09 -0.34 0.00 0.00 178.44 179.49 1yzs h ARG 126 N 1.05 0.96 -0.79 1.25 2.43 -0.55 0.89 114.38 119.63 1yzs h ARG 126 Ca 0.23 -0.06 0.11 0.00 -0.81 0.00 0.00 59.98 59.46 1yzs h ARG 126 Cb 0.29 -0.22 -0.06 0.00 -0.42 0.00 0.00 29.97 29.57 1yzs h ARG 126 CO -0.01 0.64 0.52 0.28 -1.51 0.00 0.00 179.97 179.89 1yzs h VAL 127 N 0.99 0.90 0.01 0.20 2.07 -1.18 1.36 116.25 120.60 1yzs h VAL 127 Ca 0.44 -0.22 -0.24 0.00 0.82 0.00 0.00 66.70 67.49 1yzs h VAL 127 Cb 0.35 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 1yzs h VAL 127 CO -0.19 0.12 -1.31 1.88 0.02 0.00 0.00 177.57 178.08 1yzs h TYR 128 N 0.65 0.02 -1.09 1.57 0.05 -0.50 -3.40 116.97 114.27 1yzs h TYR 128 Ca 0.37 -0.02 -0.62 0.00 0.05 0.00 0.00 58.73 58.52 1yzs h TYR 128 Cb 0.57 -0.00 -0.37 0.00 1.01 0.00 0.00 36.73 37.93 1yzs h TYR 128 CO -0.00 1.51 -0.14 1.28 -1.05 0.00 0.00 178.16 179.76 1yzs n LEU 129 N -4.39 5.92 -1.81 3.88 4.77 0.28 -4.85 117.00 120.80 1yzs n LEU 129 Ca -0.32 -4.72 0.00 0.00 -0.03 0.00 0.00 56.01 50.94 1yzs n LEU 129 Cb 0.70 -0.61 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1yzs n LEU 129 CO 0.20 1.92 0.23 0.61 -1.33 0.00 0.00 177.39 179.02 1yzs n GLY 130 N -0.71 0.94 2.14 -0.72 0.00 0.47 -2.91 105.19 104.40 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 1.80 0.94 -1.29 4.61 0.00 -1.26 -4.92 120.51 120.39 1yzs n ALA 131 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 1yzs n ALA 131 Cb 0.12 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.65 1yzs n ALA 131 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1yzs n SER 132 N -3.33 7.36 -4.66 0.00 2.88 -1.20 -4.96 113.62 109.70 1yzs n SER 132 Ca 0.00 -3.72 -0.43 0.00 -1.33 0.00 0.00 58.87 53.39 1yzs n SER 132 Cb 0.00 -0.97 -0.02 0.00 -0.75 0.00 0.00 64.21 62.46 1yzs n SER 132 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1yzs s THR 133 N -4.54 4.45 0.34 2.46 2.01 -1.14 -5.03 115.64 114.19 1yzs s THR 133 Ca 0.62 1.74 -0.06 0.00 0.31 0.00 0.00 61.69 64.30 1yzs s THR 133 Cb 0.49 -4.17 0.08 0.00 0.01 0.00 0.00 72.50 68.91 1yzs s THR 133 CO -0.00 -0.20 0.45 -0.81 -0.69 0.00 0.00 174.62 173.37 1yzs n PRO 134 N 6.56 -0.55 -3.65 4.92 -0.04 -1.26 -5.02 135.00 135.97 1yzs n PRO 134 Ca 0.13 -0.70 -0.38 0.00 -0.04 0.00 0.00 63.50 62.51 1yzs n PRO 134 Cb 0.46 -0.48 -0.09 0.00 -0.04 0.00 0.00 33.50 33.35 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 -2.66 5.52 0.33 3.54 -1.08 -1.26 -5.07 116.67 115.99 1yzs s ASP 135 Ca 0.26 -2.59 -0.29 0.00 -0.52 0.00 0.00 52.55 49.40 1yzs s ASP 135 Cb -0.01 -1.92 -0.11 0.00 -1.46 0.00 0.00 42.92 39.42 1yzs s ASP 135 CO 0.18 -0.47 1.53 -0.76 0.52 0.00 0.00 175.17 176.18 1yzs s LEU 136 N 0.32 4.33 0.00 -1.34 1.43 -1.26 -4.99 118.68 117.18 1yzs s LEU 136 Ca 0.14 2.99 0.00 0.00 -1.03 0.00 0.00 54.13 56.23 1yzs s LEU 136 Cb -0.20 -3.65 0.00 0.00 0.03 0.00 0.00 46.19 42.37 1yzs s LEU 136 CO -0.04 -0.88 0.26 0.00 0.23 0.00 0.00 176.35 175.92