#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ysl h SER 2 N 0.00 0.46 -0.84 1.61 0.02 -2.13 -3.46 113.55 109.21 2ysl h SER 2 Ca 0.00 -0.87 -0.60 0.00 -0.84 0.00 0.00 61.79 59.48 2ysl h SER 2 Cb 0.00 -0.15 0.07 0.00 0.14 0.00 0.00 62.40 62.47 2ysl h SER 2 CO 0.00 1.29 -0.26 -1.54 -1.14 0.00 0.00 176.83 175.18 2ysl n SER 3 N -4.20 -0.66 0.00 3.07 3.41 -1.26 -4.90 113.62 109.07 2ysl n SER 3 Ca -0.12 0.95 0.00 0.00 -0.26 0.00 0.00 58.87 59.44 2ysl n SER 3 Cb 0.73 -0.79 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 2ysl n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ysl n GLY 4 N 1.52 4.23 3.86 5.00 0.00 -1.26 -5.16 105.19 113.39 2ysl n GLY 4 Ca 0.16 -0.39 -0.31 0.00 0.00 0.00 0.00 46.02 45.48 2ysl n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ysl s SER 5 N 1.52 6.32 -0.19 1.61 1.04 -1.26 -5.03 113.70 117.71 2ysl s SER 5 Ca 0.00 1.45 -0.17 0.00 0.48 0.00 0.00 55.95 57.71 2ysl s SER 5 Cb 0.00 -2.48 -0.13 0.00 0.10 0.00 0.00 66.02 63.52 2ysl s SER 5 CO 0.00 -0.80 0.02 -1.54 0.98 0.00 0.00 173.24 171.90 2ysl n SER 6 N -2.49 1.85 0.00 7.02 3.41 -1.26 -5.10 113.62 117.06 2ysl n SER 6 Ca 0.06 0.48 0.00 0.00 -0.26 0.00 0.00 58.87 59.15 2ysl n SER 6 Cb 0.54 -0.92 0.00 0.00 -0.26 0.00 0.00 64.21 63.57 2ysl n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ysl n GLY 7 N 1.48 4.82 3.45 5.00 0.00 -1.26 -5.16 105.19 113.52 2ysl n GLY 7 Ca -0.25 -0.91 -0.24 0.00 0.00 0.00 0.00 46.02 44.61 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 -4.37 1.63 0.35 1.61 1.00 -1.26 -5.11 119.30 113.15 2ysl s MET 8 Ca 0.00 -1.72 -0.28 0.00 0.00 0.00 0.00 55.69 53.69 2ysl s MET 8 Cb 0.00 -1.74 -0.12 0.00 0.00 0.00 0.00 34.83 32.97 2ysl s MET 8 CO 0.00 0.33 1.40 0.00 0.00 0.00 0.00 175.02 176.76 2ysl n ALA 9 N -0.45 1.87 -1.29 3.03 0.00 -1.26 -4.89 120.51 117.51 2ysl n ALA 9 Ca -0.06 0.35 -0.30 0.00 0.00 0.00 0.00 53.44 53.43 2ysl n ALA 9 Cb 0.59 -2.34 0.05 0.00 0.00 0.00 0.00 19.45 17.75 2ysl n ALA 9 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2ysl n SER 10 N 0.75 7.22 0.00 0.00 7.64 -1.26 -4.97 113.62 123.00 2ysl n SER 10 Ca 0.04 -3.53 0.00 0.00 1.01 0.00 0.00 58.87 56.38 2ysl n SER 10 Cb 0.37 -1.04 0.00 0.00 -1.01 0.00 0.00 64.21 62.53 2ysl n SER 10 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ysl n GLY 11 N -0.33 0.36 3.20 0.23 0.00 -1.26 -4.99 105.19 102.40 2ysl n GLY 11 Ca 0.51 -1.21 -0.11 0.00 0.00 0.00 0.00 46.02 45.21 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 0.00 0.33 -0.29 1.61 -0.21 -1.26 -5.13 119.66 114.71 2ysl s GLN 12 Ca 0.00 0.72 -0.00 0.00 0.02 0.00 0.00 55.36 56.10 2ysl s GLN 12 Cb 0.00 -0.04 0.09 0.00 1.00 0.00 0.00 33.01 34.06 2ysl s GLN 12 CO 0.00 -0.17 0.06 -0.06 -2.12 0.00 0.00 175.29 173.00 2ysl s PHE 13 N 1.42 2.05 -0.64 0.91 0.08 -1.26 -5.08 117.98 115.46 2ysl s PHE 13 Ca -0.09 -1.82 -0.18 0.00 0.12 0.00 0.00 56.93 54.96 2ysl s PHE 13 Cb -0.09 -1.79 0.12 0.00 -0.57 0.00 0.00 43.02 40.69 2ysl s PHE 13 CO -0.11 -0.84 0.73 0.08 -0.10 0.00 0.00 175.22 174.97 2ysl s VAL 14 N 1.50 4.93 -1.13 -0.44 1.01 -1.26 -4.99 120.40 120.03 2ysl s VAL 14 Ca 0.06 -1.24 -0.16 0.00 0.00 0.00 0.00 61.98 60.64 2ysl s VAL 14 Cb -0.18 -4.50 0.14 0.00 0.00 0.00 0.00 36.38 31.84 2ysl s VAL 14 CO -0.17 -1.13 1.38 0.20 0.00 0.00 0.00 175.10 175.38 2ysl s ASN 15 N 3.48 6.88 -0.12 3.32 -0.87 -1.26 -4.99 114.94 121.38 2ysl s ASN 15 Ca 0.13 -2.57 -0.07 0.00 -1.57 0.00 0.00 52.86 48.78 2ysl s ASN 15 Cb -0.22 -2.43 -0.04 0.00 -0.02 0.00 0.00 41.25 38.54 2ysl s ASN 15 CO 0.03 -0.93 0.13 -0.54 -2.57 0.00 0.00 177.10 173.22 2ysl s LYS 16 N 2.40 3.47 -0.35 -0.60 -0.14 -1.26 -5.08 119.74 118.19 2ysl s LYS 16 Ca 0.41 -0.15 -0.06 0.00 -1.36 0.00 0.00 55.97 54.82 2ysl s LYS 16 Cb -0.02 -3.19 0.05 0.00 -1.68 0.00 0.00 37.83 32.99 2ysl s LYS 16 CO -0.02 0.74 0.11 -1.17 -0.76 0.00 0.00 175.35 174.25 2ysl s LEU 17 N -0.93 4.41 -0.56 3.17 1.98 -1.26 -5.05 118.68 120.44 2ysl s LEU 17 Ca 0.14 -1.27 -0.07 0.00 -2.89 0.00 0.00 54.13 50.04 2ysl s LEU 17 Cb -0.12 -1.85 0.15 0.00 0.66 0.00 0.00 46.19 45.03 2ysl s LEU 17 CO 0.04 -0.35 0.41 -1.10 -1.89 0.00 0.00 176.35 173.45 2ysl s GLN 18 N 1.36 2.58 -0.67 1.98 -0.21 -1.26 -5.04 119.66 118.40 2ysl s GLN 18 Ca -0.01 -2.13 -0.27 0.00 0.02 0.00 0.00 55.36 52.96 2ysl s GLN 18 Cb -0.20 -3.87 0.02 0.00 1.00 0.00 0.00 33.01 29.96 2ysl s GLN 18 CO 0.01 -1.18 1.33 -2.00 -2.12 0.00 0.00 175.29 171.33 2ysl s GLU 19 N 0.67 3.24 0.05 2.91 2.56 -1.26 -4.95 118.70 121.92 2ysl s GLU 19 Ca 0.12 0.04 -0.29 0.00 0.00 0.00 0.00 54.97 54.84 2ysl s GLU 19 Cb -0.21 -4.15 -0.15 0.00 2.00 0.00 0.00 34.13 31.61 2ysl s GLU 19 CO -0.03 -2.06 0.71 0.39 -0.56 0.00 0.00 175.26 173.71 2ysl n GLU 20 N 9.04 0.00 -1.42 4.30 -0.58 -1.26 -4.66 120.64 126.06 2ysl n GLU 20 Ca 0.07 0.00 -0.51 0.00 -0.42 0.00 0.00 57.16 56.30 2ysl n GLU 20 Cb 0.49 -1.07 -0.05 0.00 -0.57 0.00 0.00 31.44 30.25 2ysl n GLU 20 CO 0.00 0.00 0.00 1.55 -0.48 0.00 0.00 177.13 178.20 2ysl n VAL 21 N 0.81 1.26 -4.39 2.62 3.14 -1.26 -4.77 118.33 115.75 2ysl n VAL 21 Ca 0.15 -0.32 -0.26 0.00 -2.96 0.00 0.00 64.34 60.96 2ysl n VAL 21 Cb 0.11 0.00 -0.12 0.00 -1.06 0.00 0.00 33.84 32.77 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 -0.63 2.20 -0.13 1.55 1.01 -1.26 -1.85 121.20 122.09 2ysl s ILE 22 Ca 0.73 -1.93 -0.29 0.00 0.00 0.00 0.00 60.65 59.15 2ysl s ILE 22 Cb -1.04 -2.01 -0.02 0.00 0.01 0.00 0.00 42.46 39.40 2ysl s ILE 22 CO 0.56 -0.11 1.22 0.00 0.00 0.00 0.00 174.94 176.60 2ysl n PRO 24 N 6.03 0.49 -0.04 0.00 -0.04 -1.26 0.58 135.00 140.76 2ysl n PRO 24 Ca 0.13 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.54 2ysl n PRO 24 Cb 0.45 -1.27 -0.02 0.00 -0.04 0.00 0.00 33.50 32.63 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 -0.77 1.04 0.16 0.52 5.41 -1.26 -4.75 119.36 119.71 2ysl n ILE 25 Ca 0.06 0.26 0.11 0.00 1.00 0.00 0.00 62.75 64.18 2ysl n ILE 25 Cb 0.03 -1.92 -0.01 0.00 -0.71 0.00 0.00 39.64 37.04 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 -2.54 -2.92 -4.34 0.00 4.77 0.20 -5.00 117.00 107.16 2ysl n LEU 27 Ca -0.00 -0.31 -0.23 0.00 -0.03 0.00 0.00 56.01 55.44 2ysl n LEU 27 Cb 0.54 -1.90 -0.11 0.00 -2.33 0.00 0.00 43.42 39.61 2ysl n LEU 27 CO 0.41 0.29 -0.50 1.51 -1.33 0.00 0.00 177.39 177.77 2ysl s ASP 28 N -3.42 2.81 -0.65 -1.43 -4.77 -1.25 -4.82 116.67 103.14 2ysl s ASP 28 Ca 0.18 -0.84 -0.29 0.00 -3.30 0.00 0.00 52.55 48.29 2ysl s ASP 28 Cb -0.08 -0.17 -0.13 0.00 -1.09 0.00 0.00 42.92 41.44 2ysl s ASP 28 CO 0.40 0.01 2.48 -0.38 0.70 0.00 0.00 175.17 178.37 2ysl n ILE 29 N 0.38 -0.01 -1.55 2.11 5.41 -1.26 -1.56 119.36 122.88 2ysl n ILE 29 Ca -0.14 -0.42 -0.20 0.00 1.00 0.00 0.00 62.75 63.00 2ysl n ILE 29 Cb 0.56 -1.77 -0.09 0.00 -0.71 0.00 0.00 39.64 37.63 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 12.90 1.36 -0.04 1.39 4.77 -0.77 -4.74 117.00 131.86 2ysl n LEU 30 Ca 0.48 -1.12 -0.16 0.00 -0.03 0.00 0.00 56.01 55.19 2ysl n LEU 30 Cb 0.30 -1.46 -0.08 0.00 -2.33 0.00 0.00 43.42 39.86 2ysl n LEU 30 CO 0.80 -2.20 0.40 -0.61 -1.33 0.00 0.00 177.39 174.44 2ysl h GLN 31 N 13.66 0.58 -3.14 3.23 4.15 -1.88 -3.38 115.11 128.33 2ysl h GLN 31 Ca -0.04 -0.43 -0.63 0.00 0.77 0.00 0.00 58.65 58.31 2ysl h GLN 31 Cb 1.08 0.08 -0.41 0.00 0.21 0.00 0.00 27.48 28.44 2ysl h GLN 31 CO 1.14 1.05 -0.50 0.15 -1.93 0.00 0.00 178.83 178.74 2ysl s LYS 32 N -3.81 2.56 -0.22 1.69 1.02 -1.26 -5.07 119.74 114.65 2ysl s LYS 32 Ca -0.12 -3.30 -0.29 0.00 0.02 0.00 0.00 55.97 52.28 2ysl s LYS 32 Cb 0.06 -3.50 -0.03 0.00 -0.52 0.00 0.00 37.83 33.85 2ysl s LYS 32 CO 0.83 -1.27 1.62 -1.25 -0.92 0.00 0.00 175.35 174.36 2ysl s PRO 33 N -1.38 3.78 -0.19 -1.68 0.04 -1.26 -3.88 135.00 130.44 2ysl s PRO 33 Ca 0.25 1.65 -0.05 0.00 0.04 0.00 0.00 61.00 62.89 2ysl s PRO 33 Cb -0.06 -4.04 -0.03 0.00 0.04 0.00 0.00 34.50 30.41 2ysl s PRO 33 CO -0.15 -1.31 0.00 0.08 0.04 0.00 0.00 177.00 175.66 2ysl s VAL 34 N 5.23 4.06 -0.41 -0.36 1.01 -0.78 -4.90 120.40 124.25 2ysl s VAL 34 Ca 0.71 -0.28 -0.19 0.00 0.00 0.00 0.00 61.98 62.22 2ysl s VAL 34 Cb -0.25 -2.82 0.02 0.00 0.00 0.00 0.00 36.38 33.33 2ysl s VAL 34 CO 0.29 0.45 0.56 -0.89 0.00 0.00 0.00 175.10 175.50 2ysl s THR 35 N 0.77 4.94 0.81 3.92 2.01 -1.26 -2.35 115.64 124.49 2ysl s THR 35 Ca 0.00 0.03 -0.07 0.00 0.31 0.00 0.00 61.69 61.96 2ysl s THR 35 Cb -0.14 -4.11 0.15 0.00 0.01 0.00 0.00 72.50 68.41 2ysl s THR 35 CO 0.02 -0.46 1.13 0.27 -0.69 0.00 0.00 174.62 174.88 2ysl s ILE 36 N 2.53 2.10 0.27 1.82 -4.36 -1.19 -4.86 121.20 117.52 2ysl s ILE 36 Ca 0.19 -0.32 0.01 0.00 -0.26 0.00 0.00 60.65 60.26 2ysl s ILE 36 Cb -0.15 -2.78 0.26 0.00 1.25 0.00 0.00 42.46 41.05 2ysl s ILE 36 CO 0.16 0.00 1.71 -0.78 0.24 0.00 0.00 174.94 176.27 2ysl h ASP 37 N -0.97 0.31 0.16 4.36 1.82 -1.92 0.55 116.42 120.73 2ysl h ASP 37 Ca -0.40 0.14 -0.02 0.00 -0.39 0.00 0.00 57.03 56.35 2ysl h ASP 37 Cb 1.26 0.12 -0.00 0.00 0.68 0.00 0.00 39.33 41.38 2ysl h ASP 37 CO 0.42 0.05 -0.11 0.00 -1.61 0.00 0.00 179.24 177.99 2ysl n GLY 39 N -1.07 3.20 3.39 0.00 0.00 0.19 -5.07 105.19 105.84 2ysl n GLY 39 Ca -0.02 -0.89 -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 -0.95 -4.02 1.61 8.25 -1.26 -4.11 115.22 114.73 2ysl n HIS 40 Ca 0.00 0.73 -0.35 0.00 -0.26 0.00 0.00 57.72 57.84 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 -0.95 5.64 0.44 0.41 0.01 -1.26 -3.15 114.94 116.07 2ysl s ASN 41 Ca 0.62 0.10 0.03 0.00 -0.71 0.00 0.00 52.86 52.89 2ysl s ASN 41 Cb -0.72 -1.95 -0.03 0.00 0.41 0.00 0.00 41.25 38.96 2ysl s ASN 41 CO 0.59 0.19 0.06 -0.36 -1.51 0.00 0.00 177.10 176.08 2ysl s PHE 42 N 0.26 1.89 -0.15 2.20 0.08 -0.99 -4.81 117.98 116.46 2ysl s PHE 42 Ca 0.04 -1.08 -0.07 0.00 0.12 0.00 0.00 56.93 55.94 2ysl s PHE 42 Cb -0.12 -1.39 -0.04 0.00 -0.57 0.00 0.00 43.02 40.89 2ysl s PHE 42 CO 0.00 -0.01 0.09 0.00 -0.10 0.00 0.00 175.22 175.21 2ysl h LEU 44 N 5.81 -2.06 -1.76 0.00 5.85 -1.98 0.83 115.31 122.01 2ysl h LEU 44 Ca -0.47 0.30 0.53 0.00 0.84 0.00 0.00 57.88 59.08 2ysl h LEU 44 Cb 1.19 0.89 -0.09 0.00 0.37 0.00 0.00 40.66 43.01 2ysl h LEU 44 CO 0.64 -0.30 1.24 0.29 -0.34 0.00 0.00 178.44 179.97 2ysl n LYS 45 N -5.30 -0.01 -0.02 1.25 5.02 -1.26 -0.37 118.16 117.47 2ysl n LYS 45 Ca -0.00 1.10 -0.01 0.00 -2.02 0.00 0.00 58.31 57.37 2ysl n LYS 45 Cb 0.29 -2.42 -0.00 0.00 -0.02 0.00 0.00 35.03 32.88 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 -2.92 -0.08 0.10 0.00 5.41 0.60 0.24 119.36 122.70 2ysl n ILE 47 Ca -0.02 1.43 -0.22 0.00 1.00 0.00 0.00 62.75 64.94 2ysl n ILE 47 Cb 0.09 -2.36 -0.15 0.00 -0.71 0.00 0.00 39.64 36.50 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 1.13 -0.54 1.39 2.02 -0.90 -3.35 112.91 112.67 2ysl h THR 48 Ca 0.82 -2.67 -0.11 0.00 0.77 0.00 0.00 66.41 65.21 2ysl h THR 48 Cb 3.07 2.87 -0.02 0.00 -1.74 0.00 0.00 68.15 72.33 2ysl h THR 48 CO -0.16 0.84 -0.11 0.06 0.37 0.00 0.00 175.52 176.52 2ysl h GLN 49 N 0.11 1.02 -0.92 6.66 3.07 0.32 -3.16 115.11 122.21 2ysl h GLN 49 Ca -0.28 -0.38 0.19 0.00 0.09 0.00 0.00 58.65 58.27 2ysl h GLN 49 Cb 2.10 -0.07 -0.18 0.00 0.08 0.00 0.00 27.48 29.42 2ysl h GLN 49 CO 0.21 1.06 -0.21 -0.89 0.09 0.00 0.00 178.83 179.09 2ysl n ILE 50 N -4.14 -0.39 -3.05 1.86 2.08 0.57 -4.79 119.36 111.50 2ysl n ILE 50 Ca 0.02 2.11 0.00 0.00 0.56 0.00 0.00 62.75 65.44 2ysl n ILE 50 Cb 0.40 -2.93 0.00 0.00 -0.75 0.00 0.00 39.64 36.36 2ysl n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2ysl n GLY 51 N -1.57 1.87 3.75 7.39 0.00 -1.19 -5.09 105.19 110.35 2ysl n GLY 51 Ca 0.15 -0.97 -0.41 0.00 0.00 0.00 0.00 46.02 44.79 2ysl n GLY 51 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ysl s GLU 52 N -1.84 4.57 -0.14 1.61 0.41 -1.26 -4.76 118.70 117.28 2ysl s GLU 52 Ca 0.00 1.81 -0.28 0.00 -0.41 0.00 0.00 54.97 56.10 2ysl s GLU 52 Cb 0.00 -3.23 -0.25 0.00 -1.78 0.00 0.00 34.13 28.87 2ysl s GLU 52 CO 0.00 0.06 0.72 1.79 -0.49 0.00 0.00 175.26 177.34 2ysl h THR 53 N 3.49 1.70 -1.74 3.63 1.35 -1.84 -3.34 112.91 116.15 2ysl h THR 53 Ca -0.45 -2.34 -0.63 0.00 -0.55 0.00 0.00 66.41 62.43 2ysl h THR 53 Cb 1.21 3.27 0.01 0.00 -1.73 0.00 0.00 68.15 70.91 2ysl h THR 53 CO 0.71 0.58 1.23 -1.20 -0.25 0.00 0.00 175.52 176.60 2ysl n SER 54 N -4.57 3.01 -4.11 5.36 7.64 -1.26 -2.22 113.62 117.47 2ysl n SER 54 Ca -0.12 0.71 -0.30 0.00 1.01 0.00 0.00 58.87 60.17 2ysl n SER 54 Cb 0.51 -1.36 -0.07 0.00 -1.01 0.00 0.00 64.21 62.28 2ysl n SER 54 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ysl s GLY 56 N -4.16 0.62 -0.38 0.00 0.00 -0.94 -5.09 107.32 97.37 2ysl s GLY 56 Ca 0.06 -0.47 -0.18 0.00 0.00 0.00 0.00 44.72 44.14 2ysl s GLY 56 CO 0.88 1.28 0.48 -0.11 0.00 0.00 0.00 173.10 175.63 2ysl s PHE 57 N 1.89 3.17 0.14 1.90 -0.71 -1.26 -4.66 117.98 118.46 2ysl s PHE 57 Ca 0.02 -0.04 0.04 0.00 -1.04 0.00 0.00 56.93 55.90 2ysl s PHE 57 Cb -0.15 -2.91 -0.04 0.00 -1.21 0.00 0.00 43.02 38.71 2ysl s PHE 57 CO -0.07 -0.60 0.16 -0.59 -1.34 0.00 0.00 175.22 172.78 2ysl s PHE 58 N 2.30 3.25 0.28 3.49 -0.71 -1.26 -4.82 117.98 120.50 2ysl s PHE 58 Ca 0.16 0.04 0.02 0.00 -1.04 0.00 0.00 56.93 56.11 2ysl s PHE 58 Cb -0.16 -1.57 -0.03 0.00 -1.21 0.00 0.00 43.02 40.04 2ysl s PHE 58 CO 0.14 0.52 0.45 -1.59 -1.34 0.00 0.00 175.22 173.40 2ysl s LYS 59 N -2.99 3.48 0.07 1.99 0.00 -1.26 -4.59 119.74 116.43 2ysl s LYS 59 Ca 0.32 -0.48 -0.30 0.00 0.00 0.00 0.00 55.97 55.51 2ysl s LYS 59 Cb -0.11 -2.78 -0.05 0.00 0.00 0.00 0.00 37.83 34.89 2ysl s LYS 59 CO 0.24 0.30 1.13 0.00 0.00 0.00 0.00 175.35 177.02 2ysl h PRO 61 N 6.51 0.00 0.00 0.00 0.13 -2.01 -3.26 132.00 133.37 2ysl h PRO 61 Ca -0.42 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.56 2ysl h PRO 61 Cb 1.22 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 2ysl h PRO 61 CO 0.78 0.00 -0.98 -0.07 -0.23 0.00 0.00 178.00 177.50 2ysl h LEU 62 N 0.00 0.00 -8.09 1.56 3.38 -1.99 -3.46 115.31 106.71 2ysl h LEU 62 Ca 0.00 -0.33 -0.67 0.00 0.09 0.00 0.00 57.88 56.97 2ysl h LEU 62 Cb 0.44 0.00 -0.35 0.00 0.09 0.00 0.00 40.66 40.84 2ysl h LEU 62 CO 0.00 1.23 -0.86 0.00 0.09 0.00 0.00 178.44 178.90 2ysl n LYS 64 N 4.56 1.60 -2.80 0.00 4.76 -1.26 -3.97 118.16 121.06 2ysl n LYS 64 Ca -0.21 -0.60 -0.28 0.00 -2.87 0.00 0.00 58.31 54.35 2ysl n LYS 64 Cb 0.50 -1.61 -0.01 0.00 -1.84 0.00 0.00 35.03 32.07 2ysl n LYS 64 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 2ysl s THR 65 N 0.62 4.89 -0.53 -0.18 -1.32 -1.26 -4.95 115.64 112.90 2ysl s THR 65 Ca 0.40 0.29 -0.27 0.00 -1.21 0.00 0.00 61.69 60.90 2ysl s THR 65 Cb 0.19 -3.81 -0.09 0.00 -1.51 0.00 0.00 72.50 67.28 2ysl s THR 65 CO 0.00 -0.69 2.44 -1.20 -2.21 0.00 0.00 174.62 172.96 2ysl n SER 66 N -1.83 2.12 -3.84 8.08 7.64 -1.26 -4.74 113.62 119.78 2ysl n SER 66 Ca 0.01 -0.36 -0.16 0.00 1.01 0.00 0.00 58.87 59.37 2ysl n SER 66 Cb 0.55 -1.49 -0.15 0.00 -1.01 0.00 0.00 64.21 62.10 2ysl n SER 66 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2ysl s VAL 67 N 11.47 0.16 -0.01 0.44 -7.23 -1.26 -4.89 120.40 119.08 2ysl s VAL 67 Ca 1.03 0.04 -0.00 0.00 -1.81 0.00 0.00 61.98 61.24 2ysl s VAL 67 Cb -0.34 -0.22 0.01 0.00 0.56 0.00 0.00 36.38 36.39 2ysl s VAL 67 CO 0.30 0.11 0.02 -0.13 -0.31 0.00 0.00 175.10 175.09 2ysl s ARG 68 N 0.67 -0.01 0.32 4.82 0.52 -1.26 -4.56 118.95 119.45 2ysl s ARG 68 Ca -0.06 0.09 0.05 0.00 -0.52 0.00 0.00 55.73 55.28 2ysl s ARG 68 Cb -0.09 -0.09 0.85 0.00 0.52 0.00 0.00 34.95 36.14 2ysl s ARG 68 CO -0.01 -0.07 1.57 -0.22 0.02 0.00 0.00 175.30 176.59 2ysl h LYS 69 N 6.58 0.01 -4.11 3.54 3.64 -1.83 -3.03 116.57 121.38 2ysl h LYS 69 Ca -0.32 -0.00 -0.77 0.00 -1.27 0.00 0.00 60.65 58.29 2ysl h LYS 69 Cb 1.18 -0.00 -0.24 0.00 -0.41 0.00 0.00 32.23 32.75 2ysl h LYS 69 CO 0.49 0.01 0.24 0.54 -2.27 0.00 0.00 179.45 178.46 2ysl s ASN 70 N -4.93 6.70 -0.57 4.20 4.22 -1.26 -4.94 114.94 118.36 2ysl s ASN 70 Ca -0.12 -2.50 0.04 0.00 -2.14 0.00 0.00 52.86 48.14 2ysl s ASN 70 Cb 0.30 -2.25 0.16 0.00 1.28 0.00 0.00 41.25 40.74 2ysl s ASN 70 CO 0.78 -0.70 0.40 0.00 -2.04 0.00 0.00 177.10 175.54 2ysl s ALA 71 N 0.80 2.81 0.04 3.54 0.00 -1.15 -5.10 121.76 122.71 2ysl s ALA 71 Ca 0.20 -3.20 -0.04 0.00 0.00 0.00 0.00 51.96 48.92 2ysl s ALA 71 Cb -0.10 -1.95 -0.05 0.00 0.00 0.00 0.00 23.12 21.02 2ysl s ALA 71 CO -0.08 -2.05 0.26 0.96 0.00 0.00 0.00 175.76 174.84 2ysl s ILE 72 N -0.66 5.32 0.00 0.00 -4.36 -1.26 -5.08 121.20 115.15 2ysl s ILE 72 Ca 0.26 -0.05 0.00 0.00 -0.26 0.00 0.00 60.65 60.59 2ysl s ILE 72 Cb -0.06 -3.59 0.00 0.00 1.25 0.00 0.00 42.46 40.06 2ysl s ILE 72 CO -0.14 0.24 0.00 0.54 0.24 0.00 0.00 174.94 175.82