#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ysl n SER 2 N 0.00 -3.13 -3.48 1.61 2.88 -1.26 -4.91 113.62 105.33 2ysl n SER 2 Ca 0.00 -1.00 -0.11 0.00 -1.33 0.00 0.00 58.87 56.43 2ysl n SER 2 Cb 0.00 -2.84 -0.02 0.00 -0.75 0.00 0.00 64.21 60.60 2ysl n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2ysl s SER 3 N -3.39 -0.51 0.14 -3.46 0.15 -1.26 -5.05 113.70 100.31 2ysl s SER 3 Ca 0.67 -0.08 -0.19 0.00 0.70 0.00 0.00 55.95 57.05 2ysl s SER 3 Cb -0.36 0.60 0.04 0.00 -1.71 0.00 0.00 66.02 64.59 2ysl s SER 3 CO 0.92 -0.99 1.17 0.61 1.20 0.00 0.00 173.24 176.15 2ysl n GLY 4 N -0.38 -1.80 3.76 9.45 0.00 -1.26 -4.27 105.19 110.70 2ysl n GLY 4 Ca -0.15 0.88 -0.39 0.00 0.00 0.00 0.00 46.02 46.36 2ysl n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ysl s SER 5 N -5.33 7.28 0.53 1.61 0.01 -1.26 -5.02 113.70 111.51 2ysl s SER 5 Ca -0.10 2.11 -0.19 0.00 1.31 0.00 0.00 55.95 59.08 2ysl s SER 5 Cb 0.11 -2.61 -0.07 0.00 0.21 0.00 0.00 66.02 63.67 2ysl s SER 5 CO 0.50 -0.12 1.08 -0.55 0.41 0.00 0.00 173.24 174.55 2ysl s SER 6 N -1.15 5.99 0.00 2.44 0.15 -1.26 -4.19 113.70 115.68 2ysl s SER 6 Ca 0.46 2.00 0.00 0.00 0.70 0.00 0.00 55.95 59.12 2ysl s SER 6 Cb -0.27 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.47 2ysl s SER 6 CO 0.35 -1.02 0.00 0.61 1.20 0.00 0.00 173.24 174.37 2ysl n GLY 7 N -0.21 5.35 3.27 9.45 0.00 -1.26 -4.59 105.19 117.19 2ysl n GLY 7 Ca 0.10 -1.92 -0.15 0.00 0.00 0.00 0.00 46.02 44.05 2ysl n GLY 7 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2ysl s MET 8 N -0.67 1.39 0.44 1.61 1.00 -1.26 -4.82 119.30 116.98 2ysl s MET 8 Ca 0.00 -1.76 0.06 0.00 0.00 0.00 0.00 55.69 53.99 2ysl s MET 8 Cb 0.00 0.07 -0.05 0.00 0.00 0.00 0.00 34.83 34.85 2ysl s MET 8 CO 0.00 -0.41 0.09 0.00 0.00 0.00 0.00 175.02 174.70 2ysl s ALA 9 N -3.88 3.58 0.20 3.03 0.00 -1.26 -4.86 121.76 118.58 2ysl s ALA 9 Ca 0.38 -1.78 -0.07 0.00 0.00 0.00 0.00 51.96 50.49 2ysl s ALA 9 Cb 0.06 -0.09 -0.02 0.00 0.00 0.00 0.00 23.12 23.07 2ysl s ALA 9 CO 0.15 -0.14 0.28 0.45 0.00 0.00 0.00 175.76 176.51 2ysl s SER 10 N -3.85 0.05 0.61 0.00 0.15 -1.26 -5.18 113.70 104.23 2ysl s SER 10 Ca 0.31 -1.09 0.04 0.00 0.70 0.00 0.00 55.95 55.91 2ysl s SER 10 Cb 0.06 0.46 0.09 0.00 -1.71 0.00 0.00 66.02 64.91 2ysl s SER 10 CO 0.17 -0.95 0.84 -0.83 1.20 0.00 0.00 173.24 173.67 2ysl s GLY 11 N -3.05 1.78 -0.17 9.45 0.00 -1.26 -5.13 107.32 108.94 2ysl s GLY 11 Ca 0.27 -1.79 -0.33 0.00 0.00 0.00 0.00 44.72 42.86 2ysl s GLY 11 CO 0.07 -1.35 1.16 1.62 0.00 0.00 0.00 173.10 174.60 2ysl s GLN 12 N -4.83 0.38 1.08 2.90 2.00 -1.26 -5.17 119.66 114.76 2ysl s GLN 12 Ca 0.62 -0.09 -0.19 0.00 -2.00 0.00 0.00 55.36 53.70 2ysl s GLN 12 Cb -0.07 0.18 0.08 0.00 0.80 0.00 0.00 33.01 34.00 2ysl s GLN 12 CO 0.40 -0.16 -0.14 1.19 -0.50 0.00 0.00 175.29 176.09 2ysl n PHE 13 N 0.07 -1.62 -1.98 1.67 3.01 -1.26 -4.69 117.46 112.66 2ysl n PHE 13 Ca -0.02 0.17 -0.25 0.00 1.01 0.00 0.00 57.45 58.36 2ysl n PHE 13 Cb 0.59 -1.49 -0.06 0.00 -0.01 0.00 0.00 39.48 38.50 2ysl n PHE 13 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2ysl s VAL 14 N -2.16 3.42 0.02 -4.37 1.01 -1.26 -4.79 120.40 112.27 2ysl s VAL 14 Ca 0.49 -0.55 -0.29 0.00 0.00 0.00 0.00 61.98 61.63 2ysl s VAL 14 Cb -0.07 -4.17 0.11 0.00 0.00 0.00 0.00 36.38 32.24 2ysl s VAL 14 CO 0.58 -0.82 1.22 0.54 0.00 0.00 0.00 175.10 176.63 2ysl s ASN 15 N 7.64 -0.05 -1.47 3.32 4.22 -1.26 -5.00 114.94 122.34 2ysl s ASN 15 Ca 0.72 -0.23 -0.07 0.00 -2.14 0.00 0.00 52.86 51.14 2ysl s ASN 15 Cb -0.04 0.23 0.01 0.00 1.28 0.00 0.00 41.25 42.73 2ysl s ASN 15 CO 0.07 -0.43 0.87 0.29 -2.04 0.00 0.00 177.10 175.86 2ysl n LYS 16 N -0.58 -6.21 -1.49 3.55 5.02 -1.26 -4.90 118.16 112.29 2ysl n LYS 16 Ca -0.06 0.86 -0.41 0.00 -2.02 0.00 0.00 58.31 56.68 2ysl n LYS 16 Cb 0.61 -5.80 0.01 0.00 -0.02 0.00 0.00 35.03 29.83 2ysl n LYS 16 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 2ysl n LEU 17 N -4.47 0.62 -3.80 -0.35 -0.00 -1.26 -4.98 117.00 102.75 2ysl n LEU 17 Ca -0.05 0.91 -0.28 0.00 -0.00 0.00 0.00 56.01 56.58 2ysl n LEU 17 Cb 0.59 -1.17 -0.16 0.00 -0.00 0.00 0.00 43.42 42.68 2ysl n LEU 17 CO 0.56 -2.63 -0.38 -1.10 -0.00 0.00 0.00 177.39 173.84 2ysl s GLN 18 N -1.74 0.95 -0.02 1.47 -0.21 -1.26 -5.01 119.66 113.84 2ysl s GLN 18 Ca 0.64 -0.58 -0.04 0.00 0.02 0.00 0.00 55.36 55.40 2ysl s GLN 18 Cb -0.57 -2.24 -0.17 0.00 1.00 0.00 0.00 33.01 31.03 2ysl s GLN 18 CO 0.57 -0.62 3.07 0.39 -2.12 0.00 0.00 175.29 176.58 2ysl n GLU 19 N 4.94 1.69 -2.36 2.91 -0.58 -1.26 -4.92 120.64 121.06 2ysl n GLU 19 Ca -0.10 -0.73 -0.39 0.00 -0.42 0.00 0.00 57.16 55.53 2ysl n GLU 19 Cb 0.46 -1.68 -0.03 0.00 -0.57 0.00 0.00 31.44 29.62 2ysl n GLU 19 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2ysl s GLU 20 N 0.58 4.25 0.50 3.49 0.41 -1.26 -4.97 118.70 121.70 2ysl s GLU 20 Ca 0.45 1.82 -0.22 0.00 -0.41 0.00 0.00 54.97 56.61 2ysl s GLU 20 Cb 0.22 -2.83 -0.08 0.00 -1.78 0.00 0.00 34.13 29.66 2ysl s GLU 20 CO -0.01 -0.14 0.98 1.55 -0.49 0.00 0.00 175.26 177.15 2ysl n VAL 21 N 0.41 2.88 -4.33 2.63 3.14 -1.26 -4.78 118.33 117.03 2ysl n VAL 21 Ca 0.03 -0.50 -0.30 0.00 -2.96 0.00 0.00 64.34 60.60 2ysl n VAL 21 Cb 0.46 -1.15 -0.10 0.00 -1.06 0.00 0.00 33.84 31.99 2ysl n VAL 21 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 2ysl s ILE 22 N -1.39 3.41 -0.17 1.55 1.01 -1.26 -1.59 121.20 122.75 2ysl s ILE 22 Ca 0.68 -1.12 -0.29 0.00 0.00 0.00 0.00 60.65 59.92 2ysl s ILE 22 Cb -0.49 -2.55 -0.01 0.00 0.01 0.00 0.00 42.46 39.41 2ysl s ILE 22 CO 0.53 0.21 1.24 0.00 0.00 0.00 0.00 174.94 176.92 2ysl n PRO 24 N 6.59 0.49 -0.08 0.00 -0.04 -1.26 0.12 135.00 140.82 2ysl n PRO 24 Ca 0.14 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.46 2ysl n PRO 24 Cb 0.45 -1.25 -0.05 0.00 -0.04 0.00 0.00 33.50 32.61 2ysl n PRO 24 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2ysl n ILE 25 N -0.75 1.39 -0.01 0.52 5.41 -1.26 -4.76 119.36 119.89 2ysl n ILE 25 Ca 0.06 0.00 0.09 0.00 1.00 0.00 0.00 62.75 63.90 2ysl n ILE 25 Cb 0.03 -2.07 -0.14 0.00 -0.71 0.00 0.00 39.64 36.75 2ysl n ILE 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2ysl n LEU 27 N -2.12 -2.88 -4.15 0.00 4.77 0.33 -5.00 117.00 107.95 2ysl n LEU 27 Ca -0.03 -0.29 -0.27 0.00 -0.03 0.00 0.00 56.01 55.39 2ysl n LEU 27 Cb 0.46 -1.78 -0.16 0.00 -2.33 0.00 0.00 43.42 39.61 2ysl n LEU 27 CO 0.37 0.24 -0.51 -1.81 -1.33 0.00 0.00 177.39 174.35 2ysl s ASP 28 N -3.47 2.30 -0.55 -1.43 1.01 -1.25 -4.81 116.67 108.47 2ysl s ASP 28 Ca 0.12 -0.38 -0.25 0.00 0.71 0.00 0.00 52.55 52.75 2ysl s ASP 28 Cb -0.05 -0.67 -0.14 0.00 1.01 0.00 0.00 42.92 43.07 2ysl s ASP 28 CO 0.36 0.16 1.69 -0.38 0.21 0.00 0.00 175.17 177.22 2ysl n ILE 29 N 3.15 0.00 -1.56 0.77 5.41 -1.26 -3.16 119.36 122.72 2ysl n ILE 29 Ca -0.18 0.00 -0.21 0.00 1.00 0.00 0.00 62.75 63.35 2ysl n ILE 29 Cb 0.53 -0.34 -0.06 0.00 -0.71 0.00 0.00 39.64 39.06 2ysl n ILE 29 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2ysl n LEU 30 N 6.37 1.95 -0.05 1.39 4.77 -0.62 -4.76 117.00 126.05 2ysl n LEU 30 Ca 0.42 -1.14 -0.08 0.00 -0.03 0.00 0.00 56.01 55.19 2ysl n LEU 30 Cb 0.00 -1.63 0.10 0.00 -2.33 0.00 0.00 43.42 39.56 2ysl n LEU 30 CO 0.63 -2.25 0.64 -0.61 -1.33 0.00 0.00 177.39 174.47 2ysl h GLN 31 N 15.15 0.67 -2.78 3.23 5.75 -1.88 -3.39 115.11 131.87 2ysl h GLN 31 Ca -0.08 -0.31 -0.60 0.00 -0.15 0.00 0.00 58.65 57.51 2ysl h GLN 31 Cb 1.10 -0.01 -0.40 0.00 1.07 0.00 0.00 27.48 29.24 2ysl h GLN 31 CO 1.07 0.90 -0.80 0.15 -2.65 0.00 0.00 178.83 177.50 2ysl s LYS 32 N -4.42 1.01 0.30 1.69 1.02 -1.26 -4.85 119.74 113.24 2ysl s LYS 32 Ca -0.08 -1.81 -0.29 0.00 0.02 0.00 0.00 55.97 53.81 2ysl s LYS 32 Cb 0.13 -1.89 -0.10 0.00 -0.52 0.00 0.00 37.83 35.44 2ysl s LYS 32 CO 0.83 -1.21 1.23 -1.25 -0.92 0.00 0.00 175.35 174.04 2ysl s PRO 33 N 0.53 4.46 -0.21 -1.68 0.04 -1.26 -3.92 135.00 132.95 2ysl s PRO 33 Ca 0.20 2.06 -0.00 0.00 0.04 0.00 0.00 61.00 63.29 2ysl s PRO 33 Cb -0.20 -3.12 0.06 0.00 0.04 0.00 0.00 34.50 31.27 2ysl s PRO 33 CO -0.02 -0.05 -0.03 0.08 0.04 0.00 0.00 177.00 177.02 2ysl s VAL 34 N -1.03 1.17 -0.48 -0.36 1.01 -0.99 -4.94 120.40 114.79 2ysl s VAL 34 Ca 0.48 -0.95 -0.25 0.00 0.00 0.00 0.00 61.98 61.26 2ysl s VAL 34 Cb -0.37 -1.50 0.03 0.00 0.00 0.00 0.00 36.38 34.54 2ysl s VAL 34 CO 0.47 -0.11 0.92 -0.89 0.00 0.00 0.00 175.10 175.50 2ysl s THR 35 N 1.56 4.46 0.84 3.92 2.01 -1.26 -3.15 115.64 124.02 2ysl s THR 35 Ca -0.04 0.63 -0.06 0.00 0.31 0.00 0.00 61.69 62.52 2ysl s THR 35 Cb -0.18 -4.46 0.17 0.00 0.01 0.00 0.00 72.50 68.05 2ysl s THR 35 CO -0.07 -0.90 1.15 0.27 -0.69 0.00 0.00 174.62 174.38 2ysl s ILE 36 N 3.79 2.02 0.29 1.82 -4.36 -1.22 -4.83 121.20 118.71 2ysl s ILE 36 Ca 0.35 -0.39 0.03 0.00 -0.26 0.00 0.00 60.65 60.38 2ysl s ILE 36 Cb -0.11 -2.63 0.30 0.00 1.25 0.00 0.00 42.46 41.27 2ysl s ILE 36 CO 0.25 0.00 1.67 0.44 0.24 0.00 0.00 174.94 177.53 2ysl h ASP 37 N -1.03 0.14 0.21 4.36 5.19 -1.93 0.85 116.42 124.21 2ysl h ASP 37 Ca -0.38 0.18 -0.04 0.00 -0.62 0.00 0.00 57.03 56.17 2ysl h ASP 37 Cb 1.24 0.21 -0.01 0.00 0.18 0.00 0.00 39.33 40.96 2ysl h ASP 37 CO 0.36 -0.09 -0.20 0.00 -3.12 0.00 0.00 179.24 176.19 2ysl n GLY 39 N -0.94 3.16 3.02 0.00 0.00 0.30 -5.06 105.19 105.67 2ysl n GLY 39 Ca -0.02 -0.88 -0.39 0.00 0.00 0.00 0.00 46.02 44.73 2ysl n GLY 39 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2ysl n HIS 40 N 0.00 -1.55 -4.01 1.61 8.25 -1.26 -4.07 115.22 114.19 2ysl n HIS 40 Ca 0.00 0.65 -0.35 0.00 -0.26 0.00 0.00 57.72 57.76 2ysl n HIS 40 Cb 0.00 -1.66 -0.11 0.00 1.12 0.00 0.00 29.99 29.35 2ysl n HIS 40 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 2ysl s ASN 41 N -0.91 5.38 0.40 0.41 0.01 -1.26 -3.38 114.94 115.59 2ysl s ASN 41 Ca 0.55 -0.03 0.05 0.00 -0.71 0.00 0.00 52.86 52.72 2ysl s ASN 41 Cb -0.65 -1.93 -0.06 0.00 0.41 0.00 0.00 41.25 39.02 2ysl s ASN 41 CO 0.55 0.12 0.03 -0.36 -1.51 0.00 0.00 177.10 175.93 2ysl s PHE 42 N 0.70 2.25 -0.16 2.20 0.08 -1.19 -4.68 117.98 117.19 2ysl s PHE 42 Ca 0.03 -0.81 -0.07 0.00 0.12 0.00 0.00 56.93 56.19 2ysl s PHE 42 Cb -0.13 -1.60 -0.04 0.00 -0.57 0.00 0.00 43.02 40.67 2ysl s PHE 42 CO 0.02 0.27 0.10 0.00 -0.10 0.00 0.00 175.22 175.51 2ysl n LEU 44 N 2.85 -0.82 -0.44 0.00 7.94 -1.25 0.12 117.00 125.40 2ysl n LEU 44 Ca -0.18 1.56 0.37 0.00 -1.11 0.00 0.00 56.01 56.65 2ysl n LEU 44 Cb 0.53 -0.27 0.62 0.00 0.53 0.00 0.00 43.42 44.83 2ysl n LEU 44 CO 0.34 -1.21 1.11 0.29 -1.11 0.00 0.00 177.39 176.81 2ysl n LYS 45 N -4.76 -0.03 -0.02 1.96 4.76 -1.26 -0.10 118.16 118.71 2ysl n LYS 45 Ca 0.02 1.12 -0.01 0.00 -2.87 0.00 0.00 58.31 56.57 2ysl n LYS 45 Cb 0.20 -2.23 -0.00 0.00 -1.84 0.00 0.00 35.03 31.16 2ysl n LYS 45 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2ysl h ILE 47 N -0.30 0.00 -0.32 0.00 2.04 0.05 0.44 117.51 119.41 2ysl h ILE 47 Ca 0.00 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 2ysl h ILE 47 Cb 0.06 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.13 2ysl h ILE 47 CO 0.00 0.00 0.08 0.74 0.00 0.00 0.00 178.15 178.97 2ysl h THR 48 N -0.00 1.22 0.10 -0.27 2.02 -0.70 -3.19 112.91 112.08 2ysl h THR 48 Ca 0.46 -0.74 0.02 0.00 0.77 0.00 0.00 66.41 66.93 2ysl h THR 48 Cb 0.71 1.09 -0.05 0.00 -1.74 0.00 0.00 68.15 68.17 2ysl h THR 48 CO -1.02 0.25 -0.39 -0.61 0.37 0.00 0.00 175.52 174.12 2ysl h GLN 49 N 0.36 -0.58 -0.97 6.66 -0.00 0.01 -2.35 115.11 118.24 2ysl h GLN 49 Ca 0.10 0.04 0.18 0.00 -0.00 0.00 0.00 58.65 58.97 2ysl h GLN 49 Cb 0.30 0.13 -0.18 0.00 0.00 0.00 0.00 27.48 27.73 2ysl h GLN 49 CO 0.00 -0.39 -0.28 -0.89 0.00 0.00 0.00 178.83 177.27 2ysl n ILE 50 N -5.45 -0.43 -3.26 2.39 5.41 -0.04 -3.89 119.36 114.08 2ysl n ILE 50 Ca -0.07 2.23 -0.41 0.00 1.00 0.00 0.00 62.75 65.50 2ysl n ILE 50 Cb 0.36 -3.04 -0.08 0.00 -0.71 0.00 0.00 39.64 36.17 2ysl n ILE 50 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 2ysl s GLY 51 N -4.05 1.83 1.01 7.39 0.00 -0.88 -5.06 107.32 107.56 2ysl s GLY 51 Ca -0.14 -0.94 -0.14 0.00 0.00 0.00 0.00 44.72 43.50 2ysl s GLY 51 CO 0.74 1.23 0.24 1.18 0.00 0.00 0.00 173.10 176.48 2ysl n GLU 52 N 5.66 -2.12 -0.28 2.90 1.02 -1.25 -4.70 120.64 121.86 2ysl n GLU 52 Ca -0.05 -0.63 0.10 0.00 -0.02 0.00 0.00 57.16 56.56 2ysl n GLU 52 Cb 0.49 -1.47 0.20 0.00 -0.02 0.00 0.00 31.44 30.64 2ysl n GLU 52 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2ysl n THR 53 N -4.36 -0.33 -3.99 2.62 -2.24 -1.26 -3.77 114.28 100.94 2ysl n THR 53 Ca 0.05 1.75 -0.34 0.00 -2.27 0.00 0.00 64.05 63.24 2ysl n THR 53 Cb 0.38 -2.52 -0.15 0.00 -2.10 0.00 0.00 70.33 65.94 2ysl n THR 53 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2ysl s SER 54 N -5.06 3.85 -0.29 3.42 0.15 -1.26 -5.08 113.70 109.43 2ysl s SER 54 Ca -0.11 -0.52 -0.23 0.00 0.70 0.00 0.00 55.95 55.79 2ysl s SER 54 Cb 0.23 -1.63 0.13 0.00 -1.71 0.00 0.00 66.02 63.03 2ysl s SER 54 CO 0.61 -0.02 1.05 0.00 1.20 0.00 0.00 173.24 176.09 2ysl n GLY 56 N 2.51 0.28 3.79 0.00 0.00 -1.26 -5.01 105.19 105.50 2ysl n GLY 56 Ca -0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.50 2ysl n GLY 56 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2ysl s PHE 57 N 0.40 3.85 -0.03 1.61 -0.71 -1.26 -4.48 117.98 117.35 2ysl s PHE 57 Ca 0.00 1.48 0.01 0.00 -1.04 0.00 0.00 56.93 57.39 2ysl s PHE 57 Cb 0.00 -2.66 0.02 0.00 -1.21 0.00 0.00 43.02 39.17 2ysl s PHE 57 CO 0.00 0.52 -0.04 -0.59 -1.34 0.00 0.00 175.22 173.77 2ysl s PHE 58 N -1.18 0.62 0.15 3.49 -0.71 -1.26 -4.93 117.98 114.16 2ysl s PHE 58 Ca 0.34 -0.14 -0.31 0.00 -1.04 0.00 0.00 56.93 55.77 2ysl s PHE 58 Cb -0.21 -0.55 -0.09 0.00 -1.21 0.00 0.00 43.02 40.96 2ysl s PHE 58 CO 0.23 -0.14 1.50 -1.59 -1.34 0.00 0.00 175.22 173.88 2ysl s LYS 59 N 0.70 4.25 0.32 1.99 -2.85 -1.26 -4.84 119.74 118.06 2ysl s LYS 59 Ca -0.09 2.25 -0.29 0.00 -1.00 0.00 0.00 55.97 56.84 2ysl s LYS 59 Cb -0.12 -3.19 -0.12 0.00 -2.06 0.00 0.00 37.83 32.35 2ysl s LYS 59 CO -0.00 -0.54 1.52 0.00 0.10 0.00 0.00 175.35 176.43 2ysl h PRO 61 N 3.96 0.56 0.12 0.00 0.13 -2.00 -3.29 132.00 131.47 2ysl h PRO 61 Ca -0.48 -0.29 -0.01 0.00 -0.87 0.00 0.00 66.00 64.35 2ysl h PRO 61 Cb 1.24 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2ysl h PRO 61 CO 0.73 0.88 -0.06 -0.07 -0.23 0.00 0.00 178.00 179.25 2ysl h LEU 62 N 0.46 -0.14 -8.96 1.56 3.38 -1.98 -3.46 115.31 106.18 2ysl h LEU 62 Ca 0.03 -0.42 -0.69 0.00 0.09 0.00 0.00 57.88 56.90 2ysl h LEU 62 Cb 0.93 0.04 -0.21 0.00 0.09 0.00 0.00 40.66 41.51 2ysl h LEU 62 CO 0.08 0.41 -0.85 0.00 0.09 0.00 0.00 178.44 178.18 2ysl n LYS 64 N 0.92 2.48 -1.86 0.00 5.02 -1.26 -3.64 118.16 119.81 2ysl n LYS 64 Ca -0.17 -2.84 -0.29 0.00 -2.02 0.00 0.00 58.31 52.99 2ysl n LYS 64 Cb 0.53 -2.12 0.10 0.00 -0.02 0.00 0.00 35.03 33.51 2ysl n LYS 64 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2ysl s THR 65 N -3.97 2.00 -0.94 -0.18 -4.23 -1.26 -4.99 115.64 102.06 2ysl s THR 65 Ca 0.54 0.00 -0.16 0.00 -1.18 0.00 0.00 61.69 60.89 2ysl s THR 65 Cb 0.42 -2.97 0.18 0.00 1.34 0.00 0.00 72.50 71.47 2ysl s THR 65 CO -0.14 0.00 1.04 -0.55 -0.54 0.00 0.00 174.62 174.43 2ysl s SER 66 N -4.52 6.78 0.02 3.99 0.15 -1.26 -4.62 113.70 114.24 2ysl s SER 66 Ca 0.62 -2.50 0.05 0.00 0.70 0.00 0.00 55.95 54.83 2ysl s SER 66 Cb -0.11 -2.32 -0.03 0.00 -1.71 0.00 0.00 66.02 61.85 2ysl s SER 66 CO 0.50 -0.80 -0.14 0.68 1.20 0.00 0.00 173.24 174.68 2ysl s VAL 67 N 1.37 3.10 0.03 4.45 -7.23 -1.26 -5.02 120.40 115.84 2ysl s VAL 67 Ca 0.29 -1.00 0.02 0.00 -1.81 0.00 0.00 61.98 59.48 2ysl s VAL 67 Cb -0.07 -2.31 -0.02 0.00 0.56 0.00 0.00 36.38 34.54 2ysl s VAL 67 CO -0.08 0.39 -0.06 -0.13 -0.31 0.00 0.00 175.10 174.90 2ysl s ARG 68 N -1.35 0.46 -0.62 4.82 0.52 -1.26 -4.37 118.95 117.15 2ysl s ARG 68 Ca 0.15 -0.63 -0.16 0.00 -0.52 0.00 0.00 55.73 54.57 2ysl s ARG 68 Cb -0.11 -0.23 0.15 0.00 0.52 0.00 0.00 34.95 35.28 2ysl s ARG 68 CO 0.05 0.04 0.59 0.21 0.02 0.00 0.00 175.30 176.22 2ysl s LYS 69 N -1.32 3.16 -0.29 3.54 2.20 -1.26 -4.86 119.74 120.91 2ysl s LYS 69 Ca -0.09 -1.88 0.16 0.00 -0.36 0.00 0.00 55.97 53.80 2ysl s LYS 69 Cb -0.09 -4.34 0.48 0.00 -1.51 0.00 0.00 37.83 32.38 2ysl s LYS 69 CO 0.00 -1.34 1.12 0.09 -0.36 0.00 0.00 175.35 174.86 2ysl n ASN 70 N 5.02 2.86 -3.42 1.43 4.13 -1.26 -4.62 115.26 119.40 2ysl n ASN 70 Ca -0.06 -2.77 -0.09 0.00 1.68 0.00 0.00 54.58 53.34 2ysl n ASN 70 Cb 0.42 -0.44 -0.08 0.00 -1.54 0.00 0.00 39.78 38.14 2ysl n ASN 70 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2ysl s ALA 71 N -3.65 -1.10 0.68 5.41 0.00 -1.26 -5.16 121.76 116.67 2ysl s ALA 71 Ca 0.36 1.04 -0.09 0.00 0.00 0.00 0.00 51.96 53.27 2ysl s ALA 71 Cb 0.37 -1.59 0.03 0.00 0.00 0.00 0.00 23.12 21.92 2ysl s ALA 71 CO -0.02 -1.15 1.03 0.96 0.00 0.00 0.00 175.76 176.59 2ysl s ILE 72 N 2.56 3.18 -2.00 0.00 -5.25 -1.26 -5.27 121.20 113.17 2ysl s ILE 72 Ca 0.10 0.15 0.11 0.00 -0.99 0.00 0.00 60.65 60.02 2ysl s ILE 72 Cb -0.15 -3.34 0.32 0.00 2.95 0.00 0.00 42.46 42.25 2ysl s ILE 72 CO -0.15 -0.40 1.11 -1.14 -1.79 0.00 0.00 174.94 172.57