#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ysl s SER 2 N 0.00 -0.26 0.22 1.61 0.15 -1.26 -5.19 113.70 108.97 2ysl s SER 2 Ca 0.00 0.47 -0.22 0.00 0.70 0.00 0.00 55.95 56.90 2ysl s SER 2 Cb 0.00 0.47 0.06 0.00 -1.71 0.00 0.00 66.02 64.84 2ysl s SER 2 CO 0.00 -0.11 0.92 -0.55 1.20 0.00 0.00 173.24 174.70 2ysl s SER 3 N -0.03 -0.11 -0.14 5.45 0.15 -1.26 -5.19 113.70 112.57 2ysl s SER 3 Ca 0.05 -0.63 -0.29 0.00 0.70 0.00 0.00 55.95 55.78 2ysl s SER 3 Cb -0.04 0.59 0.07 0.00 -1.71 0.00 0.00 66.02 64.93 2ysl s SER 3 CO -0.10 -1.12 0.72 -0.83 1.20 0.00 0.00 173.24 173.11 2ysl s GLY 4 N -3.08 -0.54 0.00 9.45 0.00 -1.26 -5.18 107.32 106.72 2ysl s GLY 4 Ca 0.15 1.64 -0.18 0.00 0.00 0.00 0.00 44.72 46.33 2ysl s GLY 4 CO 0.05 1.25 0.39 -0.56 0.00 0.00 0.00 173.10 174.23 2ysl s SER 5 N -0.62 -0.27 0.32 1.64 0.01 -1.26 -5.18 113.70 108.34 2ysl s SER 5 Ca -0.06 0.12 -0.11 0.00 1.31 0.00 0.00 55.95 57.20 2ysl s SER 5 Cb -0.02 0.38 0.02 0.00 0.21 0.00 0.00 66.02 66.61 2ysl s SER 5 CO 0.06 -0.55 0.59 -0.55 0.41 0.00 0.00 173.24 173.20 2ysl s SER 6 N -1.58 0.26 -0.08 2.44 0.15 -1.26 -5.19 113.70 108.43 2ysl s SER 6 Ca -0.10 -1.15 -0.31 0.00 0.70 0.00 0.00 55.95 55.10 2ysl s SER 6 Cb -0.03 0.71 0.12 0.00 -1.71 0.00 0.00 66.02 65.11 2ysl s SER 6 CO 0.02 -1.38 1.00 -0.83 1.20 0.00 0.00 173.24 173.25 2ysl s GLY 7 N -3.10 -0.38 -0.24 9.45 0.00 -1.26 -5.17 107.32 106.63 2ysl s GLY 7 Ca 0.22 1.38 -0.12 0.00 0.00 0.00 0.00 44.72 46.19 2ysl s GLY 7 CO 0.13 0.52 0.57 1.06 0.00 0.00 0.00 173.10 175.38 2ysl s MET 8 N -2.55 0.56 -0.42 2.90 1.00 -1.26 -5.13 119.30 114.40 2ysl s MET 8 Ca 0.05 1.08 -0.06 0.00 0.00 0.00 0.00 55.69 56.75 2ysl s MET 8 Cb -0.01 0.16 0.10 0.00 0.00 0.00 0.00 34.83 35.08 2ysl s MET 8 CO -0.06 -0.16 0.25 0.00 0.00 0.00 0.00 175.02 175.04 2ysl s ALA 9 N 1.74 3.24 -0.02 3.03 0.00 -1.26 -5.06 121.76 123.42 2ysl s ALA 9 Ca -0.09 -2.40 -0.03 0.00 0.00 0.00 0.00 51.96 49.44 2ysl s ALA 9 Cb -0.07 -2.56 0.01 0.00 0.00 0.00 0.00 23.12 20.49 2ysl s ALA 9 CO -0.17 -1.77 0.08 -1.54 0.00 0.00 0.00 175.76 172.36 2ysl s SER 10 N 2.12 -0.05 -0.33 0.00 1.04 -1.26 -5.11 113.70 110.10 2ysl s SER 10 Ca 0.05 0.09 -0.08 0.00 0.48 0.00 0.00 55.95 56.50 2ysl s SER 10 Cb -0.24 0.16 0.20 0.00 0.10 0.00 0.00 66.02 66.24 2ysl s SER 10 CO -0.02 -0.07 1.05 -0.83 0.98 0.00 0.00 173.24 174.36 2ysl s GLY 11 N -0.16 -1.66 -0.26 7.32 0.00 -1.26 -5.13 107.32 106.17 2ysl s GLY 11 Ca -0.02 1.00 -0.02 0.00 0.00 0.00 0.00 44.72 45.68 2ysl s GLY 11 CO 0.00 4.29 0.08 1.20 0.00 0.00 0.00 173.10 178.67 2ysl s GLN 12 N 1.61 0.59 -0.55 2.90 -0.21 -1.26 -5.07 119.66 117.67 2ysl s GLN 12 Ca 0.18 -0.69 0.04 0.00 0.02 0.00 0.00 55.36 54.91 2ysl s GLN 12 Cb 0.06 -1.89 0.14 0.00 1.00 0.00 0.00 33.01 32.32 2ysl s GLN 12 CO -0.13 -0.84 0.33 -0.06 -2.12 0.00 0.00 175.29 172.47 2ysl s PHE 13 N 1.81 2.96 -0.49 0.91 0.08 -1.26 -5.02 117.98 116.98 2ysl s PHE 13 Ca 0.05 -3.04 0.03 0.00 0.12 0.00 0.00 56.93 54.09 2ysl s PHE 13 Cb -0.17 -2.51 0.14 0.00 -0.57 0.00 0.00 43.02 39.91 2ysl s PHE 13 CO -0.20 -0.69 0.27 0.14 -0.10 0.00 0.00 175.22 174.64 2ysl s VAL 14 N -0.50 1.85 -0.81 -0.44 -7.23 -1.26 -5.04 120.40 106.97 2ysl s VAL 14 Ca 0.20 -2.94 -0.09 0.00 -1.81 0.00 0.00 61.98 57.34 2ysl s VAL 14 Cb -0.18 -2.28 0.21 0.00 0.56 0.00 0.00 36.38 34.69 2ysl s VAL 14 CO -0.06 -0.89 0.71 0.54 -0.31 0.00 0.00 175.10 175.09 2ysl s ASN 15 N -0.01 6.29 0.33 4.85 4.22 -1.26 -5.03 114.94 124.33 2ysl s ASN 15 Ca 0.19 -2.95 0.03 0.00 -2.14 0.00 0.00 52.86 47.99 2ysl s ASN 15 Cb -0.22 -2.07 -0.04 0.00 1.28 0.00 0.00 41.25 40.20 2ysl s ASN 15 CO -0.02 -0.44 0.12 -0.54 -2.04 0.00 0.00 177.10 174.18 2ysl s LYS 16 N -0.22 1.68 0.41 3.55 3.01 -1.26 -5.18 119.74 121.73 2ysl s LYS 16 Ca 0.20 -1.97 0.04 0.00 -1.01 0.00 0.00 55.97 53.23 2ysl s LYS 16 Cb -0.13 -0.41 -0.05 0.00 -1.01 0.00 0.00 37.83 36.24 2ysl s LYS 16 CO -0.07 -0.39 0.05 -0.48 0.51 0.00 0.00 175.35 174.96 2ysl s LEU 17 N -3.45 2.34 -0.82 3.17 0.05 -1.26 -5.10 118.68 113.61 2ysl s LEU 17 Ca 0.33 -1.51 -0.05 0.00 0.05 0.00 0.00 54.13 52.95 2ysl s LEU 17 Cb 0.05 -0.54 0.21 0.00 -2.05 0.00 0.00 46.19 43.86 2ysl s LEU 17 CO 0.16 -0.70 0.70 -1.10 -0.55 0.00 0.00 176.35 174.86 2ysl s GLN 18 N -3.80 3.20 -0.20 1.48 1.11 -1.26 -5.04 119.66 115.15 2ysl s GLN 18 Ca 0.26 -2.91 -0.32 0.00 0.01 0.00 0.00 55.36 52.40 2ysl s GLN 18 Cb 0.06 -4.02 -0.09 0.00 -1.01 0.00 0.00 33.01 27.95 2ysl s GLN 18 CO 0.13 -1.24 2.11 -0.85 0.01 0.00 0.00 175.29 175.45 2ysl n GLU 19 N 2.98 1.87 -5.15 2.91 -0.00 -1.26 -4.95 120.64 117.03 2ysl n GLU 19 Ca 0.16 0.58 -0.31 0.00 -0.00 0.00 0.00 57.16 57.60 2ysl n GLU 19 Cb 0.39 -2.86 -0.17 0.00 -0.00 0.00 0.00 31.44 28.80 2ysl n GLU 19 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.13 175.92 2ysl s GLU 20 N 5.58 2.77 0.22 3.44 2.02 -1.26 -5.10 118.70 126.37 2ysl s GLU 20 Ca 1.00 -0.83 -0.32 0.00 0.02 0.00 0.00 54.97 54.84 2ysl s GLU 20 Cb -0.57 -2.16 -0.13 0.00 0.10 0.00 0.00 34.13 31.37 2ysl s GLU 20 CO 0.44 0.21 1.53 1.55 0.02 0.00 0.00 175.26 179.00 2ysl n VAL 21 N 3.42 0.55 -4.27 2.63 3.14 -1.26 -4.94 118.33 117.60 2ysl n VAL 21 Ca -0.19 -0.14 -0.26 0.00 -2.96 0.00 0.00 64.34 60.79 2ysl n VAL 21 Cb 0.53 -1.63 -0.09 0.00 -1.06 0.00 0.00 33.84 31.59 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 0.40 3.37 -0.18 1.55 1.01 -1.26 -2.68 121.20 123.41 2ysl s ILE 22 Ca 0.72 -1.64 -0.29 0.00 0.00 0.00 0.00 60.65 59.43 2ysl s ILE 22 Cb -0.62 -2.70 -0.01 0.00 0.01 0.00 0.00 42.46 39.14 2ysl s ILE 22 CO 0.44 -0.16 1.24 0.00 0.00 0.00 0.00 174.94 176.46 2ysl n PRO 24 N 6.59 0.49 -0.07 0.00 -0.04 -1.26 0.17 135.00 140.88 2ysl n PRO 24 Ca 0.14 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.46 2ysl n PRO 24 Cb 0.45 -1.26 -0.05 0.00 -0.04 0.00 0.00 33.50 32.60 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 -0.76 0.72 -0.14 0.52 5.41 -1.26 -4.72 119.36 119.12 2ysl n ILE 25 Ca 0.06 -0.20 0.04 0.00 1.00 0.00 0.00 62.75 63.65 2ysl n ILE 25 Cb 0.03 -1.55 0.12 0.00 -0.71 0.00 0.00 39.64 37.52 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 0.25 -0.51 -4.58 0.00 4.77 0.44 -4.89 117.00 112.48 2ysl n LEU 27 Ca 0.09 -0.33 -0.32 0.00 -0.03 0.00 0.00 56.01 55.41 2ysl n LEU 27 Cb 0.39 -1.37 -0.11 0.00 -2.33 0.00 0.00 43.42 40.00 2ysl n LEU 27 CO 0.06 0.06 -0.40 -0.62 -1.33 0.00 0.00 177.39 175.16 2ysl s ASP 28 N -2.60 4.53 -0.83 -1.43 2.15 -1.24 -4.73 116.67 112.52 2ysl s ASP 28 Ca 0.40 -0.17 -0.30 0.00 0.43 0.00 0.00 52.55 52.90 2ysl s ASP 28 Cb -0.23 -1.03 -0.17 0.00 -0.30 0.00 0.00 42.92 41.19 2ysl s ASP 28 CO 0.49 0.28 2.59 -0.38 -0.17 0.00 0.00 175.17 177.98 2ysl n ILE 29 N 1.58 -0.02 -1.50 4.11 5.41 -1.26 -1.36 119.36 126.32 2ysl n ILE 29 Ca -0.16 -0.23 -0.44 0.00 1.00 0.00 0.00 62.75 62.92 2ysl n ILE 29 Cb 0.52 -1.17 -0.07 0.00 -0.71 0.00 0.00 39.64 38.21 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 11.93 1.94 0.10 1.39 4.77 -1.09 -4.79 117.00 131.24 2ysl n LEU 30 Ca 0.57 0.08 -0.18 0.00 -0.03 0.00 0.00 56.01 56.45 2ysl n LEU 30 Cb 0.18 -1.32 -0.14 0.00 -2.33 0.00 0.00 43.42 39.80 2ysl n LEU 30 CO 0.87 -0.98 -0.20 -0.61 -1.33 0.00 0.00 177.39 175.14 2ysl h GLN 31 N 14.69 0.31 -2.83 3.23 5.75 -1.90 -3.41 115.11 130.95 2ysl h GLN 31 Ca -0.23 -0.54 -0.61 0.00 -0.15 0.00 0.00 58.65 57.12 2ysl h GLN 31 Cb 1.30 0.20 -0.40 0.00 1.07 0.00 0.00 27.48 29.65 2ysl h GLN 31 CO 1.12 1.23 -0.76 0.15 -2.65 0.00 0.00 178.83 177.92 2ysl s LYS 32 N -2.63 1.49 -0.22 1.69 3.01 -1.26 -5.09 119.74 116.73 2ysl s LYS 32 Ca -0.07 -2.40 -0.29 0.00 -1.01 0.00 0.00 55.97 52.20 2ysl s LYS 32 Cb 0.06 -2.36 -0.03 0.00 -1.01 0.00 0.00 37.83 34.50 2ysl s LYS 32 CO 0.88 -1.26 1.61 -1.25 0.51 0.00 0.00 175.35 175.84 2ysl s PRO 33 N -0.23 3.80 -0.36 -1.68 0.04 -1.26 -3.67 135.00 131.64 2ysl s PRO 33 Ca 0.24 1.65 -0.07 0.00 0.04 0.00 0.00 61.00 62.86 2ysl s PRO 33 Cb -0.11 -4.03 0.05 0.00 0.04 0.00 0.00 34.50 30.45 2ysl s PRO 33 CO -0.10 -1.29 0.15 0.08 0.04 0.00 0.00 177.00 175.88 2ysl s VAL 34 N 5.17 3.96 -0.34 -0.36 1.01 -0.59 -4.88 120.40 124.37 2ysl s VAL 34 Ca 0.71 -1.17 -0.26 0.00 0.00 0.00 0.00 61.98 61.26 2ysl s VAL 34 Cb -0.25 -3.29 0.01 0.00 0.00 0.00 0.00 36.38 32.86 2ysl s VAL 34 CO 0.29 -0.26 0.92 -0.89 0.00 0.00 0.00 175.10 175.16 2ysl s THR 35 N 1.42 4.63 0.39 3.92 2.01 -1.26 -3.12 115.64 123.62 2ysl s THR 35 Ca 0.00 1.33 0.02 0.00 0.31 0.00 0.00 61.69 63.35 2ysl s THR 35 Cb -0.20 -4.30 0.07 0.00 0.01 0.00 0.00 72.50 68.08 2ysl s THR 35 CO 0.03 -0.44 0.53 2.30 -0.69 0.00 0.00 174.62 176.35 2ysl n ILE 36 N 5.82 0.00 -0.25 1.82 -5.35 -1.22 -4.89 119.36 115.29 2ysl n ILE 36 Ca 0.07 -1.00 0.04 0.00 -0.27 0.00 0.00 62.75 61.60 2ysl n ILE 36 Cb 0.48 -0.94 0.17 0.00 -1.74 0.00 0.00 39.64 37.61 2ysl n ILE 36 CO 0.00 0.00 0.00 -0.78 -1.76 0.00 0.00 176.55 174.01 2ysl h ASP 37 N -0.18 0.23 0.06 7.28 1.82 -1.93 0.24 116.42 123.94 2ysl h ASP 37 Ca -0.18 0.11 -0.01 0.00 -0.39 0.00 0.00 57.03 56.56 2ysl h ASP 37 Cb 0.71 0.10 -0.00 0.00 0.68 0.00 0.00 39.33 40.82 2ysl h ASP 37 CO 0.21 0.09 -0.05 0.00 -1.61 0.00 0.00 179.24 177.88 2ysl n GLY 39 N -1.35 3.14 3.39 0.00 0.00 0.82 -5.06 105.19 106.13 2ysl n GLY 39 Ca -0.03 -0.88 -0.44 0.00 0.00 0.00 0.00 46.02 44.67 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 -0.92 -4.16 1.61 8.25 -1.26 -4.18 115.22 114.57 2ysl n HIS 40 Ca 0.00 0.76 -0.34 0.00 -0.26 0.00 0.00 57.72 57.88 2ysl n HIS 40 Cb 0.00 -1.92 -0.10 0.00 1.12 0.00 0.00 29.99 29.09 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 -0.96 5.41 0.36 0.41 0.01 -1.26 -3.45 114.94 115.46 2ysl s ASN 41 Ca 0.62 0.06 0.04 0.00 -0.71 0.00 0.00 52.86 52.88 2ysl s ASN 41 Cb -0.75 -1.84 -0.06 0.00 0.41 0.00 0.00 41.25 39.01 2ysl s ASN 41 CO 0.59 0.22 0.05 -0.36 -1.51 0.00 0.00 177.10 176.10 2ysl s PHE 42 N 0.07 2.06 -0.14 2.20 0.08 -1.18 -4.71 117.98 116.35 2ysl s PHE 42 Ca 0.04 -0.93 -0.07 0.00 0.12 0.00 0.00 56.93 56.09 2ysl s PHE 42 Cb -0.13 -1.39 -0.04 0.00 -0.57 0.00 0.00 43.02 40.89 2ysl s PHE 42 CO 0.01 0.08 0.09 0.00 -0.10 0.00 0.00 175.22 175.31 2ysl n LEU 44 N 2.68 -0.42 -0.35 0.00 7.94 -1.24 0.14 117.00 125.75 2ysl n LEU 44 Ca -0.18 1.17 0.31 0.00 -1.11 0.00 0.00 56.01 56.19 2ysl n LEU 44 Cb 0.54 -0.32 0.53 0.00 0.53 0.00 0.00 43.42 44.69 2ysl n LEU 44 CO 0.33 -0.81 0.95 0.29 -1.11 0.00 0.00 177.39 177.04 2ysl n LYS 45 N -3.88 -0.03 0.00 1.96 5.02 -1.26 -0.20 118.16 119.76 2ysl n LYS 45 Ca 0.01 1.03 0.00 0.00 -2.02 0.00 0.00 58.31 57.33 2ysl n LYS 45 Cb 0.10 -1.99 0.00 0.00 -0.02 0.00 0.00 35.03 33.13 2ysl n LYS 45 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2ysl n ILE 47 N -1.96 -0.16 0.14 0.00 5.41 -0.18 0.23 119.36 122.84 2ysl n ILE 47 Ca 0.00 1.50 -0.24 0.00 1.00 0.00 0.00 62.75 65.01 2ysl n ILE 47 Cb 0.00 -2.47 -0.16 0.00 -0.71 0.00 0.00 39.64 36.30 2ysl n ILE 47 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 2ysl h THR 48 N 0.00 1.27 -0.60 1.39 2.02 -0.72 -3.29 112.91 112.98 2ysl h THR 48 Ca 0.79 -2.72 0.03 0.00 0.77 0.00 0.00 66.41 65.28 2ysl h THR 48 Cb 2.74 3.02 -0.04 0.00 -1.74 0.00 0.00 68.15 72.13 2ysl h THR 48 CO -0.29 0.82 0.37 -0.61 0.37 0.00 0.00 175.52 176.18 2ysl h GLN 49 N 0.14 0.70 -0.19 6.66 4.15 0.35 -2.79 115.11 124.14 2ysl h GLN 49 Ca -0.26 -0.04 0.05 0.00 0.77 0.00 0.00 58.65 59.17 2ysl h GLN 49 Cb 2.16 -0.16 -0.05 0.00 0.21 0.00 0.00 27.48 29.63 2ysl h GLN 49 CO 0.27 0.47 -0.14 0.82 -1.93 0.00 0.00 178.83 178.31 2ysl h ILE 50 N 0.72 0.59 0.00 2.39 2.04 -1.33 -3.13 117.51 118.80 2ysl h ILE 50 Ca 0.24 0.00 -0.68 0.00 1.00 0.00 0.00 64.86 65.42 2ysl h ILE 50 Cb 0.02 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 2ysl h ILE 50 CO -0.10 0.00 3.16 0.61 0.00 0.00 0.00 178.15 181.82 2ysl n GLY 51 N -1.30 4.09 0.14 5.37 0.00 -1.05 -4.45 105.19 107.99 2ysl n GLY 51 Ca -0.02 -1.50 -0.20 0.00 0.00 0.00 0.00 46.02 44.30 2ysl n GLY 51 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2ysl n GLU 52 N 5.60 0.72 -0.82 1.61 0.28 -1.19 -4.51 120.64 122.33 2ysl n GLU 52 Ca 0.57 0.23 0.06 0.00 -0.16 0.00 0.00 57.16 57.86 2ysl n GLU 52 Cb 0.35 -1.65 0.15 0.00 1.43 0.00 0.00 31.44 31.72 2ysl n GLU 52 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 2ysl n THR 53 N -3.44 1.56 -4.37 3.84 -2.24 -1.26 -5.05 114.28 103.31 2ysl n THR 53 Ca -0.37 -2.53 -0.30 0.00 -2.27 0.00 0.00 64.05 58.58 2ysl n THR 53 Cb 1.02 0.11 -0.12 0.00 -2.10 0.00 0.00 70.33 69.24 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 -2.85 3.87 -0.21 3.42 0.15 -1.26 -5.02 113.70 111.80 2ysl s SER 54 Ca 0.36 -0.53 -0.05 0.00 0.70 0.00 0.00 55.95 56.43 2ysl s SER 54 Cb 0.36 -0.56 -0.10 0.00 -1.71 0.00 0.00 66.02 64.02 2ysl s SER 54 CO -0.09 0.19 3.14 0.00 1.20 0.00 0.00 173.24 177.68 2ysl n GLY 56 N 1.68 2.17 3.59 0.00 0.00 -1.26 -4.98 105.19 106.38 2ysl n GLY 56 Ca 0.44 -0.40 -0.56 0.00 0.00 0.00 0.00 46.02 45.50 2ysl n GLY 56 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2ysl n PHE 57 N 0.00 1.84 -3.83 1.61 3.01 -1.26 -4.87 117.46 113.97 2ysl n PHE 57 Ca 0.00 0.48 -0.13 0.00 1.01 0.00 0.00 57.45 58.81 2ysl n PHE 57 Cb 0.00 -2.47 -0.14 0.00 -0.01 0.00 0.00 39.48 36.86 2ysl n PHE 57 CO 0.00 0.00 0.00 -0.59 1.01 0.00 0.00 176.76 177.18 2ysl s PHE 58 N 4.92 -0.02 -0.06 1.38 -0.71 -1.26 -4.93 117.98 117.30 2ysl s PHE 58 Ca 1.04 0.11 -0.14 0.00 -1.04 0.00 0.00 56.93 56.90 2ysl s PHE 58 Cb -1.05 -0.06 -0.05 0.00 -1.21 0.00 0.00 43.02 40.65 2ysl s PHE 58 CO 0.61 -0.04 0.37 -1.59 -1.34 0.00 0.00 175.22 173.23 2ysl s LYS 59 N 0.37 3.99 0.26 1.99 -2.85 -1.26 -4.78 119.74 117.47 2ysl s LYS 59 Ca -0.03 0.31 -0.30 0.00 -1.00 0.00 0.00 55.97 54.95 2ysl s LYS 59 Cb -0.04 -3.29 -0.14 0.00 -2.06 0.00 0.00 37.83 32.30 2ysl s LYS 59 CO -0.01 0.54 1.22 0.00 0.10 0.00 0.00 175.35 177.20 2ysl h PRO 61 N 3.06 0.49 0.61 0.00 0.13 -1.99 -3.32 132.00 130.98 2ysl h PRO 61 Ca -0.43 -0.26 -0.03 0.00 -0.87 0.00 0.00 66.00 64.41 2ysl h PRO 61 Cb 1.31 0.01 0.01 0.00 0.13 0.00 0.00 31.00 32.45 2ysl h PRO 61 CO 0.67 0.84 -0.29 -0.07 -0.23 0.00 0.00 178.00 178.92 2ysl h LEU 62 N 0.16 -0.69 -8.19 1.56 3.38 -1.97 -3.42 115.31 106.15 2ysl h LEU 62 Ca 0.03 -0.02 -0.67 0.00 0.09 0.00 0.00 57.88 57.32 2ysl h LEU 62 Cb 0.75 0.18 -0.32 0.00 0.09 0.00 0.00 40.66 41.35 2ysl h LEU 62 CO 0.05 -0.40 -0.82 0.00 0.09 0.00 0.00 178.44 177.36 2ysl s LYS 64 N 1.30 3.33 0.19 0.00 1.02 -1.25 -3.95 119.74 120.38 2ysl s LYS 64 Ca 0.04 -1.64 0.10 0.00 0.02 0.00 0.00 55.97 54.49 2ysl s LYS 64 Cb -0.14 -5.41 -0.04 0.00 -0.52 0.00 0.00 37.83 31.72 2ysl s LYS 64 CO -0.09 -3.03 -0.14 -0.08 -0.92 0.00 0.00 175.35 171.08 2ysl s THR 65 N 7.25 2.90 -1.05 2.17 -1.32 -1.26 -5.03 115.64 119.30 2ysl s THR 65 Ca 0.60 -1.82 -0.20 0.00 -1.21 0.00 0.00 61.69 59.07 2ysl s THR 65 Cb 0.02 -2.43 0.10 0.00 -1.51 0.00 0.00 72.50 68.68 2ysl s THR 65 CO 0.10 -0.13 1.36 -0.94 -2.21 0.00 0.00 174.62 172.81 2ysl s SER 66 N -2.83 6.66 0.33 8.08 1.04 -1.26 -4.40 113.70 121.32 2ysl s SER 66 Ca 0.24 -1.99 0.09 0.00 0.48 0.00 0.00 55.95 54.77 2ysl s SER 66 Cb -0.08 -2.49 -0.05 0.00 0.10 0.00 0.00 66.02 63.50 2ysl s SER 66 CO 0.14 -1.21 -0.00 0.68 0.98 0.00 0.00 173.24 173.82 2ysl s VAL 67 N 3.62 2.69 0.29 5.02 -7.23 -1.26 -5.11 120.40 118.41 2ysl s VAL 67 Ca 0.42 -2.00 0.09 0.00 -1.81 0.00 0.00 61.98 58.68 2ysl s VAL 67 Cb -0.02 -2.77 -0.04 0.00 0.56 0.00 0.00 36.38 34.11 2ysl s VAL 67 CO -0.06 -0.23 0.03 -0.60 -0.31 0.00 0.00 175.10 173.93 2ysl s ARG 68 N -3.70 2.28 0.53 4.82 3.52 -1.26 -4.70 118.95 120.45 2ysl s ARG 68 Ca 0.34 -1.49 -0.11 0.00 -0.13 0.00 0.00 55.73 54.34 2ysl s ARG 68 Cb -0.01 -2.13 -0.05 0.00 -1.56 0.00 0.00 34.95 31.19 2ysl s ARG 68 CO 0.19 0.28 0.93 -1.59 -0.81 0.00 0.00 175.30 174.30 2ysl s LYS 69 N -3.72 3.70 -0.02 5.12 0.00 -1.26 -4.77 119.74 118.80 2ysl s LYS 69 Ca 0.33 0.65 -0.14 0.00 0.00 0.00 0.00 55.97 56.82 2ysl s LYS 69 Cb -0.05 -2.20 -0.08 0.00 0.00 0.00 0.00 37.83 35.51 2ysl s LYS 69 CO 0.20 -0.34 0.65 -2.95 0.00 0.00 0.00 175.35 172.92 2ysl h ASN 70 N 0.34 -0.42 -4.52 0.03 -1.07 -2.00 -3.46 115.58 104.49 2ysl h ASN 70 Ca -0.46 0.01 -0.69 0.00 0.07 0.00 0.00 56.30 55.23 2ysl h ASN 70 Cb 1.19 0.11 -0.29 0.00 -2.07 0.00 0.00 38.32 37.26 2ysl h ASN 70 CO 0.62 -0.08 -0.89 0.00 0.07 0.00 0.00 177.43 177.16 2ysl s ALA 71 N -3.88 2.16 0.76 4.14 0.00 -1.26 -5.14 121.76 118.54 2ysl s ALA 71 Ca -0.07 -1.15 -0.10 0.00 0.00 0.00 0.00 51.96 50.64 2ysl s ALA 71 Cb 0.01 -0.52 0.06 0.00 0.00 0.00 0.00 23.12 22.67 2ysl s ALA 71 CO 0.22 0.53 1.11 0.96 0.00 0.00 0.00 175.76 178.57 2ysl s ILE 72 N -0.66 2.30 0.00 0.00 -5.25 -1.26 -5.11 121.20 111.22 2ysl s ILE 72 Ca 0.10 -0.03 0.00 0.00 -0.99 0.00 0.00 60.65 59.73 2ysl s ILE 72 Cb -0.10 -3.07 0.00 0.00 2.95 0.00 0.00 42.46 42.24 2ysl s ILE 72 CO -0.00 -0.08 0.46 0.54 -1.79 0.00 0.00 174.94 174.06