#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 6.68 -0.15 1.61 0.01 -1.26 -4.98 113.70 115.61 2ysl s SER 2 Ca 0.00 1.83 -0.04 0.00 1.31 0.00 0.00 55.95 59.05 2ysl s SER 2 Cb 0.00 -2.53 0.05 0.00 0.21 0.00 0.00 66.02 63.75 2ysl s SER 2 CO 0.00 -0.97 0.07 -0.44 0.41 0.00 0.00 173.24 172.31 2ysl s SER 3 N 3.10 2.19 0.00 2.44 0.01 -1.26 -5.08 113.70 115.10 2ysl s SER 3 Ca 0.66 -0.50 0.00 0.00 1.31 0.00 0.00 55.95 57.42 2ysl s SER 3 Cb -0.26 -0.30 0.00 0.00 0.21 0.00 0.00 66.02 65.67 2ysl s SER 3 CO 0.24 -0.32 0.00 0.61 0.41 0.00 0.00 173.24 174.19 2ysl n GLY 4 N 5.24 4.06 3.16 3.44 0.00 -1.26 -5.16 105.19 114.66 2ysl n GLY 4 Ca -0.07 -1.12 -0.13 0.00 0.00 0.00 0.00 46.02 44.70 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 0.00 1.29 -0.29 1.61 0.01 -1.26 -5.14 113.70 109.92 2ysl s SER 5 Ca 0.00 -0.82 -0.05 0.00 1.31 0.00 0.00 55.95 56.40 2ysl s SER 5 Cb 0.00 0.03 0.02 0.00 0.21 0.00 0.00 66.02 66.29 2ysl s SER 5 CO 0.00 -0.30 0.04 -0.94 0.41 0.00 0.00 173.24 172.45 2ysl s SER 6 N -2.45 4.93 -0.20 2.44 1.04 -1.26 -5.06 113.70 113.13 2ysl s SER 6 Ca 0.04 -0.89 -0.32 0.00 0.48 0.00 0.00 55.95 55.27 2ysl s SER 6 Cb -0.02 -1.80 0.15 0.00 0.10 0.00 0.00 66.02 64.45 2ysl s SER 6 CO -0.01 -0.21 1.19 -0.83 0.98 0.00 0.00 173.24 174.36 2ysl s GLY 7 N 1.41 -0.18 -0.17 7.32 0.00 -1.26 -5.15 107.32 109.30 2ysl s GLY 7 Ca 0.00 2.05 -0.02 0.00 0.00 0.00 0.00 44.72 46.76 2ysl s GLY 7 CO 0.00 0.82 0.02 -0.29 0.00 0.00 0.00 173.10 173.65 2ysl s MET 8 N -1.70 0.74 0.00 2.90 1.75 -1.26 -5.13 119.30 116.60 2ysl s MET 8 Ca 0.06 -0.33 0.07 0.00 -1.25 0.00 0.00 55.69 54.25 2ysl s MET 8 Cb -0.01 -1.87 -0.02 0.00 2.84 0.00 0.00 34.83 35.77 2ysl s MET 8 CO -0.04 -0.55 -0.23 0.00 -0.65 0.00 0.00 175.02 173.55 2ysl s ALA 9 N 1.85 1.89 0.30 4.11 0.00 -1.26 -5.14 121.76 123.51 2ysl s ALA 9 Ca 0.00 -1.02 -0.00 0.00 0.00 0.00 0.00 51.96 50.95 2ysl s ALA 9 Cb -0.16 -0.45 -0.02 0.00 0.00 0.00 0.00 23.12 22.49 2ysl s ALA 9 CO -0.07 0.46 0.33 -1.12 0.00 0.00 0.00 175.76 175.35 2ysl s SER 10 N -0.72 0.87 0.00 0.00 0.01 -1.26 -5.17 113.70 107.43 2ysl s SER 10 Ca 0.09 -1.49 0.00 0.00 1.31 0.00 0.00 55.95 55.86 2ysl s SER 10 Cb -0.09 0.56 0.00 0.00 0.21 0.00 0.00 66.02 66.70 2ysl s SER 10 CO -0.00 -1.10 0.00 0.61 0.41 0.00 0.00 173.24 173.16 2ysl n GLY 11 N -0.49 3.38 3.18 3.44 0.00 -1.26 -5.15 105.19 108.28 2ysl n GLY 11 Ca 0.03 -1.52 -0.13 0.00 0.00 0.00 0.00 46.02 44.41 2ysl n GLY 11 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ysl s GLN 12 N -2.27 0.33 0.42 1.61 -1.52 -1.26 -5.17 119.66 111.80 2ysl s GLN 12 Ca 0.00 0.47 0.04 0.00 -1.95 0.00 0.00 55.36 53.92 2ysl s GLN 12 Cb 0.00 0.11 -0.04 0.00 -0.22 0.00 0.00 33.01 32.85 2ysl s GLN 12 CO 0.00 -0.07 0.05 -0.06 -0.25 0.00 0.00 175.29 174.95 2ysl s PHE 13 N 0.45 2.03 -0.16 0.91 0.40 -1.26 -5.13 117.98 115.22 2ysl s PHE 13 Ca -0.02 -0.96 -0.16 0.00 -0.60 0.00 0.00 56.93 55.19 2ysl s PHE 13 Cb -0.04 -1.48 -0.04 0.00 0.51 0.00 0.00 43.02 41.97 2ysl s PHE 13 CO -0.02 0.12 0.37 0.14 0.70 0.00 0.00 175.22 176.52 2ysl s VAL 14 N -3.01 5.25 0.08 -0.44 -7.23 -1.26 -5.04 120.40 108.75 2ysl s VAL 14 Ca 0.24 0.70 -0.27 0.00 -1.81 0.00 0.00 61.98 60.85 2ysl s VAL 14 Cb 0.05 -3.71 0.09 0.00 0.56 0.00 0.00 36.38 33.37 2ysl s VAL 14 CO 0.12 0.34 1.12 0.54 -0.31 0.00 0.00 175.10 176.91 2ysl s ASN 15 N 0.66 -0.09 0.99 4.85 2.20 -1.26 -5.16 114.94 117.13 2ysl s ASN 15 Ca 0.20 -0.33 -0.12 0.00 -0.94 0.00 0.00 52.86 51.67 2ysl s ASN 15 Cb -0.14 0.34 0.15 0.00 -2.00 0.00 0.00 41.25 39.60 2ysl s ASN 15 CO 0.07 -0.64 0.88 0.29 -2.94 0.00 0.00 177.10 174.75 2ysl n LYS 16 N -0.55 -0.88 -1.36 3.55 5.02 -1.26 -4.85 118.16 117.84 2ysl n LYS 16 Ca -0.06 -0.20 -0.44 0.00 -2.02 0.00 0.00 58.31 55.59 2ysl n LYS 16 Cb 0.61 -2.17 -0.01 0.00 -0.02 0.00 0.00 35.03 33.44 2ysl n LYS 16 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2ysl n LEU 17 N -3.54 -1.93 -3.96 -0.35 7.94 -1.26 -4.92 117.00 108.98 2ysl n LEU 17 Ca 0.08 0.94 -0.30 0.00 -1.11 0.00 0.00 56.01 55.62 2ysl n LEU 17 Cb 0.53 -0.94 -0.12 0.00 0.53 0.00 0.00 43.42 43.43 2ysl n LEU 17 CO 0.51 -3.59 -0.01 -1.10 -1.11 0.00 0.00 177.39 172.09 2ysl s GLN 18 N -1.07 2.47 -0.58 1.96 -0.21 -1.26 -4.92 119.66 116.06 2ysl s GLN 18 Ca 0.61 -3.10 0.01 0.00 0.02 0.00 0.00 55.36 52.90 2ysl s GLN 18 Cb -0.74 -3.50 0.44 0.00 1.00 0.00 0.00 33.01 30.21 2ysl s GLN 18 CO 0.60 -1.23 1.78 -1.91 -2.12 0.00 0.00 175.29 172.41 2ysl n GLU 19 N 2.41 2.97 -1.09 2.91 4.07 -1.26 -5.02 120.64 125.63 2ysl n GLU 19 Ca 0.15 -3.58 -0.30 0.00 -0.06 0.00 0.00 57.16 53.37 2ysl n GLU 19 Cb 0.35 -2.28 0.23 0.00 -0.06 0.00 0.00 31.44 29.67 2ysl n GLU 19 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 2ysl s GLU 20 N -3.78 -0.93 0.03 5.31 8.01 -1.26 -5.06 118.70 121.01 2ysl s GLU 20 Ca 0.60 0.05 0.09 0.00 0.01 0.00 0.00 54.97 55.71 2ysl s GLU 20 Cb 0.47 -1.62 -0.03 0.00 -4.31 0.00 0.00 34.13 28.65 2ysl s GLU 20 CO -0.03 -3.54 -0.26 0.54 0.01 0.00 0.00 175.26 171.98 2ysl s VAL 21 N -2.99 2.19 0.20 2.63 0.11 -1.26 -5.12 120.40 116.16 2ysl s VAL 21 Ca 0.70 -1.31 0.11 0.00 -2.93 0.00 0.00 61.98 58.55 2ysl s VAL 21 Cb -0.12 -1.84 -0.04 0.00 -1.53 0.00 0.00 36.38 32.85 2ysl s VAL 21 CO 0.56 0.41 -0.22 -0.63 -3.33 0.00 0.00 175.10 171.90 2ysl s ILE 22 N -0.77 2.21 -0.20 7.04 1.01 -1.26 -2.51 121.20 126.72 2ysl s ILE 22 Ca 0.12 -2.07 -0.29 0.00 0.00 0.00 0.00 60.65 58.41 2ysl s ILE 22 Cb -0.10 -2.07 -0.01 0.00 0.01 0.00 0.00 42.46 40.29 2ysl s ILE 22 CO 0.02 -0.23 1.26 0.00 0.00 0.00 0.00 174.94 175.99 2ysl n PRO 24 N 6.77 0.49 -0.10 0.00 -0.04 -1.26 0.14 135.00 140.99 2ysl n PRO 24 Ca 0.14 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.44 2ysl n PRO 24 Cb 0.45 -1.35 -0.06 0.00 -0.04 0.00 0.00 33.50 32.51 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 -0.85 1.50 0.44 0.52 5.41 -1.26 -4.70 119.36 120.43 2ysl n ILE 25 Ca 0.08 -0.03 0.08 0.00 1.00 0.00 0.00 62.75 63.88 2ysl n ILE 25 Cb 0.04 -2.19 -0.10 0.00 -0.71 0.00 0.00 39.64 36.67 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 -1.66 -2.42 -4.50 0.00 4.77 0.37 -5.01 117.00 108.55 2ysl n LEU 27 Ca 0.01 -0.22 -0.32 0.00 -0.03 0.00 0.00 56.01 55.45 2ysl n LEU 27 Cb 0.32 -1.90 -0.12 0.00 -2.33 0.00 0.00 43.42 39.38 2ysl n LEU 27 CO 0.33 0.23 -0.44 -0.62 -1.33 0.00 0.00 177.39 175.55 2ysl s ASP 28 N -2.97 4.12 -0.43 -1.43 2.15 -1.24 -4.80 116.67 112.06 2ysl s ASP 28 Ca 0.23 -0.22 -0.41 0.00 0.43 0.00 0.00 52.55 52.58 2ysl s ASP 28 Cb -0.10 -0.86 -0.16 0.00 -0.30 0.00 0.00 42.92 41.50 2ysl s ASP 28 CO 0.29 0.32 2.05 -0.38 -0.17 0.00 0.00 175.17 177.28 2ysl n ILE 29 N 2.03 0.10 -1.74 4.11 2.08 -1.26 -2.17 119.36 122.50 2ysl n ILE 29 Ca -0.17 -0.08 -0.18 0.00 0.56 0.00 0.00 62.75 62.88 2ysl n ILE 29 Cb 0.52 -0.94 -0.07 0.00 -0.75 0.00 0.00 39.64 38.41 2ysl n ILE 29 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 2ysl s LEU 30 N 5.77 2.93 0.21 1.39 1.43 -1.04 -4.75 118.68 124.62 2ysl s LEU 30 Ca 1.13 -0.31 -0.07 0.00 -1.03 0.00 0.00 54.13 53.85 2ysl s LEU 30 Cb -1.25 -2.56 0.16 0.00 0.03 0.00 0.00 46.19 42.57 2ysl s LEU 30 CO 0.63 -3.56 1.69 1.56 0.23 0.00 0.00 176.35 176.89 2ysl h GLN 31 N 12.06 0.99 -2.79 1.70 7.50 -1.89 -3.38 115.11 129.30 2ysl h GLN 31 Ca 0.04 -0.29 -0.59 0.00 0.50 0.00 0.00 58.65 58.30 2ysl h GLN 31 Cb 1.00 -0.10 -0.40 0.00 0.05 0.00 0.00 27.48 28.03 2ysl h GLN 31 CO 1.08 0.97 -0.79 0.15 -1.50 0.00 0.00 178.83 178.73 2ysl s LYS 32 N -5.03 0.90 0.43 1.46 1.02 -1.26 -5.13 119.74 112.13 2ysl s LYS 32 Ca -0.11 -1.64 -0.24 0.00 0.02 0.00 0.00 55.97 54.00 2ysl s LYS 32 Cb 0.14 -1.80 -0.08 0.00 -0.52 0.00 0.00 37.83 35.57 2ysl s LYS 32 CO 0.84 -1.18 1.18 -1.25 -0.92 0.00 0.00 175.35 174.02 2ysl s PRO 33 N 0.75 3.92 -0.38 -1.68 0.04 -1.26 -4.06 135.00 132.33 2ysl s PRO 33 Ca 0.18 1.83 0.01 0.00 0.04 0.00 0.00 61.00 63.06 2ysl s PRO 33 Cb -0.24 -2.56 0.12 0.00 0.04 0.00 0.00 34.50 31.86 2ysl s PRO 33 CO 0.00 -0.43 0.16 0.08 0.04 0.00 0.00 177.00 176.85 2ysl s VAL 34 N -1.46 1.35 -0.29 -0.36 1.01 -1.11 -4.94 120.40 114.59 2ysl s VAL 34 Ca 0.60 -2.08 -0.29 0.00 0.00 0.00 0.00 61.98 60.21 2ysl s VAL 34 Cb -0.30 -1.98 -0.02 0.00 0.00 0.00 0.00 36.38 34.08 2ysl s VAL 34 CO 0.38 -0.76 1.65 -0.89 0.00 0.00 0.00 175.10 175.47 2ysl s THR 35 N 0.92 3.65 0.63 3.92 2.01 -1.26 -3.81 115.64 121.70 2ysl s THR 35 Ca 0.13 0.70 0.03 0.00 0.31 0.00 0.00 61.69 62.86 2ysl s THR 35 Cb -0.21 -3.77 0.09 0.00 0.01 0.00 0.00 72.50 68.62 2ysl s THR 35 CO -0.11 -0.42 0.87 0.27 -0.69 0.00 0.00 174.62 174.54 2ysl s ILE 36 N 5.87 2.32 0.31 1.82 -4.36 -1.22 -4.87 121.20 121.07 2ysl s ILE 36 Ca 0.73 -0.72 0.06 0.00 -0.26 0.00 0.00 60.65 60.46 2ysl s ILE 36 Cb -0.22 -2.60 0.32 0.00 1.25 0.00 0.00 42.46 41.22 2ysl s ILE 36 CO 0.31 0.00 1.65 -0.78 0.24 0.00 0.00 174.94 176.36 2ysl h ASP 37 N -0.16 0.14 0.14 4.36 3.58 -1.94 1.15 116.42 123.68 2ysl h ASP 37 Ca -0.37 0.20 -0.04 0.00 0.42 0.00 0.00 57.03 57.25 2ysl h ASP 37 Cb 1.28 0.24 -0.01 0.00 1.72 0.00 0.00 39.33 42.56 2ysl h ASP 37 CO 0.43 -0.17 -0.16 0.00 -2.88 0.00 0.00 179.24 176.46 2ysl n GLY 39 N -0.99 3.21 3.50 0.00 0.00 0.40 -5.06 105.19 106.25 2ysl n GLY 39 Ca -0.02 -0.90 -0.46 0.00 0.00 0.00 0.00 46.02 44.65 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 0.44 -4.13 1.61 8.25 -1.26 -4.10 115.22 116.04 2ysl n HIS 40 Ca 0.00 0.81 -0.35 0.00 -0.26 0.00 0.00 57.72 57.93 2ysl n HIS 40 Cb 0.00 -2.11 -0.10 0.00 1.12 0.00 0.00 29.99 28.90 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 -0.76 5.50 0.43 0.41 0.01 -1.26 -3.42 114.94 115.84 2ysl s ASN 41 Ca 0.61 0.10 0.04 0.00 -0.71 0.00 0.00 52.86 52.90 2ysl s ASN 41 Cb -0.79 -1.85 -0.05 0.00 0.41 0.00 0.00 41.25 38.97 2ysl s ASN 41 CO 0.58 0.24 0.03 -0.36 -1.51 0.00 0.00 177.10 176.07 2ysl s PHE 42 N -0.01 2.12 -0.15 2.20 0.08 -1.25 -4.80 117.98 116.18 2ysl s PHE 42 Ca 0.05 -0.88 -0.10 0.00 0.12 0.00 0.00 56.93 56.12 2ysl s PHE 42 Cb -0.12 -1.58 -0.05 0.00 -0.57 0.00 0.00 43.02 40.70 2ysl s PHE 42 CO 0.01 0.23 0.19 0.00 -0.10 0.00 0.00 175.22 175.55 2ysl h LEU 44 N 5.90 -1.82 -1.78 0.00 5.85 -1.98 0.82 115.31 122.30 2ysl h LEU 44 Ca -0.47 0.29 0.53 0.00 0.84 0.00 0.00 57.88 59.07 2ysl h LEU 44 Cb 1.19 0.82 -0.10 0.00 0.37 0.00 0.00 40.66 42.94 2ysl h LEU 44 CO 0.68 -0.30 1.22 0.11 -0.34 0.00 0.00 178.44 179.81 2ysl h LYS 45 N -0.14 0.01 0.00 1.25 1.79 -1.94 0.16 116.57 117.70 2ysl h LYS 45 Ca 0.18 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.65 2ysl h LYS 45 Cb 0.52 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.16 2ysl h LYS 45 CO -0.82 0.00 -0.05 0.00 -1.08 0.00 0.00 179.45 177.51 2ysl n ILE 47 N -2.47 -0.35 0.14 0.00 5.41 0.05 -0.26 119.36 121.87 2ysl n ILE 47 Ca -0.01 1.77 -0.10 0.00 1.00 0.00 0.00 62.75 65.42 2ysl n ILE 47 Cb 0.02 -2.73 -0.06 0.00 -0.71 0.00 0.00 39.64 36.16 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 0.40 -0.69 1.39 2.02 -0.89 -3.20 112.91 111.93 2ysl h THR 48 Ca 0.61 -0.79 0.14 0.00 0.77 0.00 0.00 66.41 67.14 2ysl h THR 48 Cb 1.48 0.66 -0.13 0.00 -1.74 0.00 0.00 68.15 68.42 2ysl h THR 48 CO -0.71 0.10 -0.16 -0.61 0.37 0.00 0.00 175.52 174.50 2ysl h GLN 49 N -1.00 0.01 -0.77 6.66 5.75 -0.51 0.12 115.11 125.37 2ysl h GLN 49 Ca -0.04 -0.00 0.17 0.00 -0.15 0.00 0.00 58.65 58.63 2ysl h GLN 49 Cb 0.48 -0.00 -0.12 0.00 1.07 0.00 0.00 27.48 28.91 2ysl h GLN 49 CO 0.07 0.00 0.19 0.82 -2.65 0.00 0.00 178.83 177.26 2ysl h ILE 50 N 0.01 0.47 -0.40 2.39 2.04 -0.90 -3.30 117.51 117.83 2ysl h ILE 50 Ca 0.34 -0.09 -0.24 0.00 1.00 0.00 0.00 64.86 65.87 2ysl h ILE 50 Cb 0.52 0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 36.76 2ysl h ILE 50 CO -0.71 0.05 0.74 -0.83 0.00 0.00 0.00 178.15 177.40 2ysl s GLY 51 N -3.62 -0.20 0.16 5.37 0.00 0.42 -4.92 107.32 104.53 2ysl s GLY 51 Ca -0.13 -1.86 -0.30 0.00 0.00 0.00 0.00 44.72 42.43 2ysl s GLY 51 CO 0.76 3.76 1.29 -0.54 0.00 0.00 0.00 173.10 178.37 2ysl s GLU 52 N 7.12 4.40 -0.76 2.90 2.02 -1.24 -3.59 118.70 129.55 2ysl s GLU 52 Ca 0.73 1.98 -0.02 0.00 0.02 0.00 0.00 54.97 57.68 2ysl s GLU 52 Cb -0.03 -3.23 0.02 0.00 0.10 0.00 0.00 34.13 30.99 2ysl s GLU 52 CO 0.13 -0.26 0.06 -2.37 0.02 0.00 0.00 175.26 172.84 2ysl n THR 53 N 3.05 -0.38 -3.83 3.63 5.66 -1.26 -4.78 114.28 116.37 2ysl n THR 53 Ca 0.07 -0.19 -0.07 0.00 -3.05 0.00 0.00 64.05 60.81 2ysl n THR 53 Cb 0.44 -0.42 0.02 0.00 -1.55 0.00 0.00 70.33 68.81 2ysl n THR 53 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2ysl s SER 54 N -3.33 -0.04 -0.30 1.09 1.04 -1.24 -5.17 113.70 105.76 2ysl s SER 54 Ca 0.08 -0.95 -0.15 0.00 0.48 0.00 0.00 55.95 55.40 2ysl s SER 54 Cb -0.05 0.75 0.15 0.00 0.10 0.00 0.00 66.02 66.98 2ysl s SER 54 CO 0.47 -1.48 0.97 0.00 0.98 0.00 0.00 173.24 174.19 2ysl n GLY 56 N 4.42 1.06 3.15 0.00 0.00 -1.26 -5.07 105.19 107.49 2ysl n GLY 56 Ca -0.13 -0.32 0.06 0.00 0.00 0.00 0.00 46.02 45.62 2ysl n GLY 56 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2ysl s PHE 57 N -2.33 -0.41 -0.29 1.61 5.36 -1.26 -3.84 117.98 116.82 2ysl s PHE 57 Ca 0.00 0.34 -0.16 0.00 -0.96 0.00 0.00 56.93 56.15 2ysl s PHE 57 Cb 0.00 0.11 0.16 0.00 -0.34 0.00 0.00 43.02 42.95 2ysl s PHE 57 CO 0.00 -0.23 1.02 -0.59 -1.46 0.00 0.00 175.22 173.96 2ysl s PHE 58 N 2.96 -0.49 0.21 10.12 -0.71 -1.26 -4.91 117.98 123.91 2ysl s PHE 58 Ca 0.11 0.97 -0.28 0.00 -1.04 0.00 0.00 56.93 56.70 2ysl s PHE 58 Cb -0.06 0.29 -0.09 0.00 -1.21 0.00 0.00 43.02 41.96 2ysl s PHE 58 CO -0.16 -0.24 0.87 -1.59 -1.34 0.00 0.00 175.22 172.76 2ysl s LYS 59 N 1.35 4.72 0.32 1.99 -2.85 -1.26 -4.78 119.74 119.22 2ysl s LYS 59 Ca -0.09 1.33 -0.29 0.00 -1.00 0.00 0.00 55.97 55.93 2ysl s LYS 59 Cb -0.03 -3.24 -0.11 0.00 -2.06 0.00 0.00 37.83 32.39 2ysl s LYS 59 CO -0.14 0.53 1.50 0.00 0.10 0.00 0.00 175.35 177.34 2ysl h PRO 61 N 4.13 0.72 -0.06 0.00 0.13 -1.98 -3.28 132.00 131.65 2ysl h PRO 61 Ca -0.48 -0.38 -0.01 0.00 -0.87 0.00 0.00 66.00 64.26 2ysl h PRO 61 Cb 1.23 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 2ysl h PRO 61 CO 0.73 0.99 0.01 -0.07 -0.23 0.00 0.00 178.00 179.43 2ysl h LEU 62 N 0.47 0.10 -7.97 1.56 3.38 -1.99 -3.42 115.31 107.43 2ysl h LEU 62 Ca 0.05 -0.26 -0.61 0.00 0.09 0.00 0.00 57.88 57.15 2ysl h LEU 62 Cb 0.86 -0.03 -0.35 0.00 0.09 0.00 0.00 40.66 41.23 2ysl h LEU 62 CO 0.07 0.33 -0.84 0.00 0.09 0.00 0.00 178.44 178.09 2ysl s LYS 64 N 1.25 3.30 0.08 0.00 3.01 -1.25 -3.78 119.74 122.35 2ysl s LYS 64 Ca 0.00 -1.48 0.09 0.00 -1.01 0.00 0.00 55.97 53.57 2ysl s LYS 64 Cb -0.14 -5.38 -0.03 0.00 -1.01 0.00 0.00 37.83 31.27 2ysl s LYS 64 CO -0.07 -2.97 -0.23 -0.08 0.51 0.00 0.00 175.35 172.51 2ysl s THR 65 N 7.22 1.92 -0.25 2.17 -1.32 -1.26 -5.03 115.64 119.08 2ysl s THR 65 Ca 0.60 -1.44 -0.28 0.00 -1.21 0.00 0.00 61.69 59.35 2ysl s THR 65 Cb 0.01 -1.68 0.01 0.00 -1.51 0.00 0.00 72.50 69.33 2ysl s THR 65 CO 0.07 0.16 0.99 -0.44 -2.21 0.00 0.00 174.62 173.19 2ysl s SER 66 N -1.55 6.99 0.05 8.08 0.01 -1.26 -4.26 113.70 121.76 2ysl s SER 66 Ca 0.10 1.20 0.04 0.00 1.31 0.00 0.00 55.95 58.60 2ysl s SER 66 Cb -0.10 -2.51 -0.03 0.00 0.21 0.00 0.00 66.02 63.60 2ysl s SER 66 CO 0.03 -0.67 -0.12 -0.69 0.41 0.00 0.00 173.24 172.20 2ysl s VAL 67 N 3.19 0.90 -0.20 3.43 1.01 -1.26 -5.08 120.40 122.39 2ysl s VAL 67 Ca 0.42 -1.14 -0.00 0.00 0.00 0.00 0.00 61.98 61.25 2ysl s VAL 67 Cb -0.14 -0.88 0.05 0.00 0.00 0.00 0.00 36.38 35.40 2ysl s VAL 67 CO 0.08 -0.23 -0.05 -0.13 0.00 0.00 0.00 175.10 174.77 2ysl s ARG 68 N -1.53 1.51 -0.24 2.72 3.00 -1.26 -4.58 118.95 118.57 2ysl s ARG 68 Ca -0.04 -0.71 -0.36 0.00 0.00 0.00 0.00 55.73 54.62 2ysl s ARG 68 Cb -0.09 -2.27 -0.12 0.00 0.00 0.00 0.00 34.95 32.46 2ysl s ARG 68 CO 0.01 -0.51 1.99 1.17 0.00 0.00 0.00 175.30 177.97 2ysl n LYS 69 N 4.80 1.52 -0.02 3.54 3.00 -1.25 -4.83 118.16 124.91 2ysl n LYS 69 Ca -0.12 0.51 -0.04 0.00 -0.00 0.00 0.00 58.31 58.66 2ysl n LYS 69 Cb 0.46 -2.49 -0.01 0.00 0.00 0.00 0.00 35.03 32.99 2ysl n LYS 69 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 2ysl n ASN 70 N 7.86 1.25 -3.26 3.14 5.15 -1.26 -4.99 115.26 123.15 2ysl n ASN 70 Ca 0.31 0.19 -0.15 0.00 -0.60 0.00 0.00 54.58 54.33 2ysl n ASN 70 Cb 0.24 -0.49 -0.04 0.00 -0.53 0.00 0.00 39.78 38.95 2ysl n ASN 70 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2ysl s ALA 71 N -2.48 0.83 -0.33 5.20 0.00 -1.26 -5.14 121.76 118.58 2ysl s ALA 71 Ca -0.12 -1.55 -0.05 0.00 0.00 0.00 0.00 51.96 50.24 2ysl s ALA 71 Cb 0.02 1.18 0.04 0.00 0.00 0.00 0.00 23.12 24.35 2ysl s ALA 71 CO 0.18 -0.78 0.08 0.42 0.00 0.00 0.00 175.76 175.66 2ysl s ILE 72 N -3.09 3.62 0.00 0.00 1.09 -1.26 -5.14 121.20 116.42 2ysl s ILE 72 Ca 0.31 -1.16 0.00 0.00 -1.10 0.00 0.00 60.65 58.70 2ysl s ILE 72 Cb -0.00 -3.04 0.00 0.00 -1.06 0.00 0.00 42.46 38.35 2ysl s ILE 72 CO 0.21 -0.15 0.45 -2.11 -0.10 0.00 0.00 174.94 173.23