#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 5.65 0.14 1.61 0.01 -1.26 -4.95 113.70 114.91 2ysl s SER 2 Ca 0.00 -1.50 -0.23 0.00 1.31 0.00 0.00 55.95 55.53 2ysl s SER 2 Cb 0.00 -2.58 -0.08 0.00 0.21 0.00 0.00 66.02 63.58 2ysl s SER 2 CO 0.00 -2.36 0.72 -0.44 0.41 0.00 0.00 173.24 171.57 2ysl s SER 3 N 6.25 7.29 0.00 2.44 0.01 -1.26 -4.79 113.70 123.64 2ysl s SER 3 Ca 0.62 1.53 0.00 0.00 1.31 0.00 0.00 55.95 59.42 2ysl s SER 3 Cb -0.01 -2.46 0.00 0.00 0.21 0.00 0.00 66.02 63.76 2ysl s SER 3 CO 0.04 0.22 0.00 0.61 0.41 0.00 0.00 173.24 174.53 2ysl n GLY 4 N 1.60 0.00 2.93 3.44 0.00 -1.26 -5.16 105.19 106.75 2ysl n GLY 4 Ca -0.07 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.81 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 0.26 0.39 1.61 0.01 -1.26 -5.16 113.70 109.56 2ysl s SER 5 Ca 0.00 0.41 0.03 0.00 1.31 0.00 0.00 55.95 57.71 2ysl s SER 5 Cb 0.00 0.36 -0.04 0.00 0.21 0.00 0.00 66.02 66.56 2ysl s SER 5 CO 0.00 -0.20 0.09 -0.94 0.41 0.00 0.00 173.24 172.60 2ysl s SER 6 N 1.85 2.79 1.25 2.44 1.04 -1.26 -5.15 113.70 116.65 2ysl s SER 6 Ca -0.03 -1.58 -0.20 0.00 0.48 0.00 0.00 55.95 54.63 2ysl s SER 6 Cb -0.12 0.32 0.30 0.00 0.10 0.00 0.00 66.02 66.63 2ysl s SER 6 CO -0.07 -0.82 1.07 -0.83 0.98 0.00 0.00 173.24 173.57 2ysl s GLY 7 N -3.60 1.54 0.12 7.32 0.00 -1.26 -4.87 107.32 106.57 2ysl s GLY 7 Ca 0.26 -0.88 -0.34 0.00 0.00 0.00 0.00 44.72 43.77 2ysl s GLY 7 CO 0.14 0.02 0.90 1.15 0.00 0.00 0.00 173.10 175.31 2ysl n MET 8 N -4.95 0.32 -4.07 2.90 -0.00 -1.26 -4.97 117.12 105.10 2ysl n MET 8 Ca 0.12 0.12 -0.08 0.00 -0.00 0.00 0.00 57.70 57.86 2ysl n MET 8 Cb 0.59 -1.44 -0.10 0.00 -0.00 0.00 0.00 33.22 32.27 2ysl n MET 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2ysl s ALA 9 N -0.42 0.47 -0.27 3.17 0.00 -1.26 -5.14 121.76 118.31 2ysl s ALA 9 Ca 0.76 -1.09 -0.01 0.00 0.00 0.00 0.00 51.96 51.62 2ysl s ALA 9 Cb -1.03 0.24 0.08 0.00 0.00 0.00 0.00 23.12 22.41 2ysl s ALA 9 CO 0.55 -0.31 0.06 0.45 0.00 0.00 0.00 175.76 176.51 2ysl s SER 10 N -2.62 3.66 -0.28 0.00 0.15 -1.26 -5.10 113.70 108.24 2ysl s SER 10 Ca 0.03 -1.33 -0.22 0.00 0.70 0.00 0.00 55.95 55.13 2ysl s SER 10 Cb 0.04 -0.81 0.11 0.00 -1.71 0.00 0.00 66.02 63.65 2ysl s SER 10 CO -0.08 -0.36 0.93 -0.83 1.20 0.00 0.00 173.24 174.11 2ysl s GLY 11 N 1.67 -0.24 -0.22 9.45 0.00 -1.26 -5.07 107.32 111.66 2ysl s GLY 11 Ca 0.05 2.64 -0.11 0.00 0.00 0.00 0.00 44.72 47.29 2ysl s GLY 11 CO -0.18 2.03 -0.29 -0.18 0.00 0.00 0.00 173.10 174.49 2ysl n GLN 12 N 2.81 0.47 -4.06 2.90 -0.06 -1.26 -5.06 117.38 113.12 2ysl n GLN 12 Ca -0.15 0.20 -0.08 0.00 -2.00 0.00 0.00 57.00 54.98 2ysl n GLN 12 Cb 0.56 -1.28 -0.10 0.00 -4.06 0.00 0.00 30.24 25.36 2ysl n GLN 12 CO 0.00 0.00 0.00 -0.59 -0.20 0.00 0.00 177.06 176.27 2ysl s PHE 13 N -2.42 0.45 -0.09 3.69 -0.12 -1.26 -5.09 117.98 113.14 2ysl s PHE 13 Ca -0.31 -0.93 -0.11 0.00 -0.05 0.00 0.00 56.93 55.53 2ysl s PHE 13 Cb 0.11 -0.33 -0.04 0.00 -0.63 0.00 0.00 43.02 42.13 2ysl s PHE 13 CO 0.39 -0.34 -0.22 0.28 -0.05 0.00 0.00 175.22 175.27 2ysl n VAL 14 N 0.45 1.34 -3.78 -2.49 0.31 -1.26 -5.02 118.33 107.88 2ysl n VAL 14 Ca -0.16 0.17 -0.34 0.00 -0.01 0.00 0.00 64.34 64.00 2ysl n VAL 14 Cb 0.60 -2.02 -0.05 0.00 -0.91 0.00 0.00 33.84 31.45 2ysl n VAL 14 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2ysl s ASN 15 N -6.04 6.47 -0.20 4.52 2.47 -1.26 -4.99 114.94 115.91 2ysl s ASN 15 Ca -0.19 0.51 -0.01 0.00 0.42 0.00 0.00 52.86 53.59 2ysl s ASN 15 Cb 0.04 -2.07 0.11 0.00 -1.45 0.00 0.00 41.25 37.88 2ysl s ASN 15 CO 0.28 0.22 2.11 0.29 -3.72 0.00 0.00 177.10 176.28 2ysl n LYS 16 N 0.87 1.56 -3.64 0.43 4.01 -1.26 -4.82 118.16 115.31 2ysl n LYS 16 Ca -0.09 -1.03 -0.15 0.00 -0.51 0.00 0.00 58.31 56.52 2ysl n LYS 16 Cb 0.52 -1.44 -0.07 0.00 -0.51 0.00 0.00 35.03 33.53 2ysl n LYS 16 CO 0.00 0.00 0.00 -1.17 -1.11 0.00 0.00 177.40 175.12 2ysl s LEU 17 N -1.13 0.13 -0.72 -0.35 2.96 -1.26 -5.11 118.68 113.20 2ysl s LEU 17 Ca 0.23 0.34 0.00 0.00 -0.22 0.00 0.00 54.13 54.48 2ysl s LEU 17 Cb 0.17 1.89 0.18 0.00 0.50 0.00 0.00 46.19 48.93 2ysl s LEU 17 CO -0.01 -0.56 0.54 -1.10 -1.32 0.00 0.00 176.35 173.90 2ysl s GLN 18 N -1.47 2.70 -0.50 1.98 1.11 -1.26 -4.99 119.66 117.22 2ysl s GLN 18 Ca -0.11 -3.01 0.03 0.00 0.01 0.00 0.00 55.36 52.28 2ysl s GLN 18 Cb -0.02 -3.67 0.14 0.00 -1.01 0.00 0.00 33.01 28.45 2ysl s GLN 18 CO 0.05 -1.22 0.30 -1.21 0.01 0.00 0.00 175.29 173.22 2ysl s GLU 19 N -0.89 1.61 0.22 2.91 0.41 -1.26 -5.10 118.70 116.60 2ysl s GLU 19 Ca 0.22 -2.40 0.09 0.00 -0.41 0.00 0.00 54.97 52.47 2ysl s GLU 19 Cb -0.13 -2.65 -0.04 0.00 -1.78 0.00 0.00 34.13 29.53 2ysl s GLU 19 CO -0.09 -1.20 -0.03 -1.21 -0.49 0.00 0.00 175.26 172.24 2ysl s GLU 20 N -0.15 2.26 0.04 1.61 0.41 -1.26 -5.14 118.70 116.46 2ysl s GLU 20 Ca 0.20 -1.29 0.09 0.00 -0.41 0.00 0.00 54.97 53.56 2ysl s GLU 20 Cb -0.18 -2.22 -0.03 0.00 -1.78 0.00 0.00 34.13 29.93 2ysl s GLU 20 CO -0.05 0.41 -0.25 0.08 -0.49 0.00 0.00 175.26 174.96 2ysl s VAL 21 N -1.98 2.26 0.20 2.63 1.01 -1.26 -5.10 120.40 118.16 2ysl s VAL 21 Ca 0.28 -1.32 0.11 0.00 0.00 0.00 0.00 61.98 61.05 2ysl s VAL 21 Cb -0.08 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.38 2ysl s VAL 21 CO 0.18 0.39 -0.18 -0.63 0.00 0.00 0.00 175.10 174.85 2ysl s ILE 22 N -0.81 2.66 -0.18 2.22 1.01 -1.26 -2.14 121.20 122.70 2ysl s ILE 22 Ca 0.12 -1.97 -0.29 0.00 0.00 0.00 0.00 60.65 58.51 2ysl s ILE 22 Cb -0.10 -2.31 -0.01 0.00 0.01 0.00 0.00 42.46 40.05 2ysl s ILE 22 CO 0.02 -0.16 1.23 0.00 0.00 0.00 0.00 174.94 176.04 2ysl n PRO 24 N 6.58 0.49 -0.09 0.00 -0.04 -1.26 0.13 135.00 140.80 2ysl n PRO 24 Ca 0.14 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.45 2ysl n PRO 24 Cb 0.45 -1.28 -0.05 0.00 -0.04 0.00 0.00 33.50 32.58 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 -0.78 1.45 0.20 0.52 5.41 -1.26 -4.74 119.36 120.16 2ysl n ILE 25 Ca 0.07 -0.00 0.09 0.00 1.00 0.00 0.00 62.75 63.90 2ysl n ILE 25 Cb 0.03 -2.14 -0.13 0.00 -0.71 0.00 0.00 39.64 36.69 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 -1.97 -3.03 -4.18 0.00 4.77 0.34 -5.01 117.00 107.92 2ysl n LEU 27 Ca -0.02 -0.33 -0.24 0.00 -0.03 0.00 0.00 56.01 55.40 2ysl n LEU 27 Cb 0.44 -1.91 -0.15 0.00 -2.33 0.00 0.00 43.42 39.47 2ysl n LEU 27 CO 0.39 0.23 -0.50 -0.62 -1.33 0.00 0.00 177.39 175.56 2ysl s ASP 28 N -3.63 2.04 -0.47 -1.43 2.15 -1.25 -4.82 116.67 109.26 2ysl s ASP 28 Ca 0.06 -0.38 -0.43 0.00 0.43 0.00 0.00 52.55 52.24 2ysl s ASP 28 Cb -0.03 -0.20 -0.18 0.00 -0.30 0.00 0.00 42.92 42.21 2ysl s ASP 28 CO 0.39 0.17 2.11 -0.38 -0.17 0.00 0.00 175.17 177.29 2ysl n ILE 29 N 2.36 0.03 -1.62 4.11 5.41 -1.26 -2.35 119.36 126.04 2ysl n ILE 29 Ca -0.16 -0.04 -0.15 0.00 1.00 0.00 0.00 62.75 63.40 2ysl n ILE 29 Cb 0.54 -0.68 -0.10 0.00 -0.71 0.00 0.00 39.64 38.69 2ysl n ILE 29 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 2ysl s LEU 30 N 5.97 2.56 0.23 1.39 1.43 -0.91 -4.73 118.68 124.62 2ysl s LEU 30 Ca 1.17 -0.65 -0.06 0.00 -1.03 0.00 0.00 54.13 53.56 2ysl s LEU 30 Cb -1.40 -2.58 0.36 0.00 0.03 0.00 0.00 46.19 42.61 2ysl s LEU 30 CO 0.64 -4.39 1.79 0.06 0.23 0.00 0.00 176.35 174.68 2ysl h GLN 31 N 11.91 0.65 -2.94 1.70 3.07 -1.89 -3.35 115.11 124.26 2ysl h GLN 31 Ca 0.02 -0.04 -0.59 0.00 0.09 0.00 0.00 58.65 58.13 2ysl h GLN 31 Cb 1.00 -0.15 -0.40 0.00 0.08 0.00 0.00 27.48 28.01 2ysl h GLN 31 CO 1.02 0.43 -0.78 0.15 0.09 0.00 0.00 178.83 179.74 2ysl s LYS 32 N -6.05 0.88 0.04 0.06 1.02 -1.26 -5.11 119.74 109.32 2ysl s LYS 32 Ca -0.12 -1.53 -0.31 0.00 0.02 0.00 0.00 55.97 54.03 2ysl s LYS 32 Cb 0.19 -1.87 -0.06 0.00 -0.52 0.00 0.00 37.83 35.57 2ysl s LYS 32 CO 0.77 -1.14 1.42 -1.25 -0.92 0.00 0.00 175.35 174.23 2ysl s PRO 33 N 0.91 4.29 -0.25 -1.68 0.04 -1.26 -4.22 135.00 132.84 2ysl s PRO 33 Ca 0.16 2.03 -0.03 0.00 0.04 0.00 0.00 61.00 63.20 2ysl s PRO 33 Cb -0.22 -3.48 0.02 0.00 0.04 0.00 0.00 34.50 30.85 2ysl s PRO 33 CO -0.06 -0.54 -0.04 0.08 0.04 0.00 0.00 177.00 176.47 2ysl s VAL 34 N 2.03 3.07 -0.71 -0.36 1.01 -1.13 -4.95 120.40 119.36 2ysl s VAL 34 Ca 0.65 -0.89 -0.23 0.00 0.00 0.00 0.00 61.98 61.51 2ysl s VAL 34 Cb -0.34 -2.53 0.07 0.00 0.00 0.00 0.00 36.38 33.59 2ysl s VAL 34 CO 0.28 0.23 1.04 -0.89 0.00 0.00 0.00 175.10 175.76 2ysl s THR 35 N 1.37 4.26 1.07 3.92 2.01 -1.26 -3.42 115.64 123.59 2ysl s THR 35 Ca 0.02 -0.39 -0.17 0.00 0.31 0.00 0.00 61.69 61.46 2ysl s THR 35 Cb -0.16 -4.74 0.24 0.00 0.01 0.00 0.00 72.50 67.85 2ysl s THR 35 CO -0.04 -1.54 1.22 0.27 -0.69 0.00 0.00 174.62 173.84 2ysl s ILE 36 N 4.20 1.81 0.27 1.82 -4.36 -1.23 -4.79 121.20 118.92 2ysl s ILE 36 Ca 0.26 0.00 0.00 0.00 -0.26 0.00 0.00 60.65 60.65 2ysl s ILE 36 Cb -0.14 -2.75 0.26 0.00 1.25 0.00 0.00 42.46 41.08 2ysl s ILE 36 CO 0.08 0.00 1.73 -0.78 0.24 0.00 0.00 174.94 176.21 2ysl h ASP 37 N -2.08 0.40 0.16 4.36 3.58 -1.93 0.36 116.42 121.28 2ysl h ASP 37 Ca -0.45 0.12 -0.04 0.00 0.42 0.00 0.00 57.03 57.09 2ysl h ASP 37 Cb 1.27 0.07 -0.01 0.00 1.72 0.00 0.00 39.33 42.38 2ysl h ASP 37 CO 0.37 0.11 -0.17 0.00 -2.88 0.00 0.00 179.24 176.67 2ysl n GLY 39 N -1.05 3.20 3.24 0.00 0.00 0.13 -5.07 105.19 105.64 2ysl n GLY 39 Ca -0.02 -0.90 -0.41 0.00 0.00 0.00 0.00 46.02 44.69 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 -2.01 -4.15 1.61 8.25 -1.26 -4.17 115.22 113.49 2ysl n HIS 40 Ca 0.00 0.63 -0.34 0.00 -0.26 0.00 0.00 57.72 57.74 2ysl n HIS 40 Cb 0.00 -1.75 -0.11 0.00 1.12 0.00 0.00 29.99 29.25 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 -0.98 5.27 0.39 0.41 0.01 -1.26 -3.47 114.94 115.30 2ysl s ASN 41 Ca 0.58 -0.02 0.04 0.00 -0.71 0.00 0.00 52.86 52.75 2ysl s ASN 41 Cb -0.64 -1.89 -0.03 0.00 0.41 0.00 0.00 41.25 39.10 2ysl s ASN 41 CO 0.61 0.16 0.10 -0.36 -1.51 0.00 0.00 177.10 176.10 2ysl s PHE 42 N 0.44 1.83 -0.16 2.20 0.08 -1.22 -4.79 117.98 116.37 2ysl s PHE 42 Ca 0.00 -1.17 -0.08 0.00 0.12 0.00 0.00 56.93 55.80 2ysl s PHE 42 Cb -0.13 -1.21 -0.04 0.00 -0.57 0.00 0.00 43.02 41.06 2ysl s PHE 42 CO 0.01 -0.18 0.11 0.00 -0.10 0.00 0.00 175.22 175.06 2ysl h LEU 44 N 5.89 -1.88 -1.65 0.00 5.85 -1.98 0.74 115.31 122.29 2ysl h LEU 44 Ca -0.47 0.27 0.50 0.00 0.84 0.00 0.00 57.88 59.02 2ysl h LEU 44 Cb 1.19 0.81 -0.09 0.00 0.37 0.00 0.00 40.66 42.94 2ysl h LEU 44 CO 0.66 -0.28 1.16 0.29 -0.34 0.00 0.00 178.44 179.94 2ysl n LYS 45 N -5.10 -0.01 -0.02 1.25 5.02 -1.26 -0.16 118.16 117.89 2ysl n LYS 45 Ca -0.00 1.03 -0.01 0.00 -2.02 0.00 0.00 58.31 57.31 2ysl n LYS 45 Cb 0.27 -2.27 -0.00 0.00 -0.02 0.00 0.00 35.03 33.01 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 -2.82 -0.40 -0.03 0.00 5.41 0.20 0.70 119.36 122.43 2ysl n ILE 47 Ca -0.02 1.99 -0.12 0.00 1.00 0.00 0.00 62.75 65.60 2ysl n ILE 47 Cb 0.07 -3.07 -0.07 0.00 -0.71 0.00 0.00 39.64 35.86 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 1.28 -0.74 1.39 2.02 -0.76 -1.17 112.91 114.93 2ysl h THR 48 Ca 0.68 -0.89 0.05 0.00 0.77 0.00 0.00 66.41 67.03 2ysl h THR 48 Cb 1.63 1.69 -0.05 0.00 -1.74 0.00 0.00 68.15 69.68 2ysl h THR 48 CO -0.81 0.25 0.44 -0.61 0.37 0.00 0.00 175.52 175.16 2ysl h GLN 49 N -0.14 0.80 0.22 6.66 -0.00 0.27 -2.89 115.11 120.03 2ysl h GLN 49 Ca 0.02 -0.05 -0.01 0.00 -0.00 0.00 0.00 58.65 58.62 2ysl h GLN 49 Cb 0.40 -0.18 0.00 0.00 0.00 0.00 0.00 27.48 27.70 2ysl h GLN 49 CO 0.01 0.53 -0.11 0.82 0.00 0.00 0.00 178.83 180.08 2ysl h ILE 50 N 0.82 0.85 -4.24 2.39 2.04 -0.76 -3.44 117.51 115.18 2ysl h ILE 50 Ca 0.32 -0.53 -0.49 0.00 1.00 0.00 0.00 64.86 65.16 2ysl h ILE 50 Cb 0.14 1.16 0.04 0.00 -0.74 0.00 0.00 36.82 37.42 2ysl h ILE 50 CO -0.16 0.12 0.38 -0.83 0.00 0.00 0.00 178.15 177.66 2ysl s GLY 51 N -2.65 1.96 -0.17 5.37 0.00 -0.45 -4.92 107.32 106.48 2ysl s GLY 51 Ca -0.15 0.16 -0.13 0.00 0.00 0.00 0.00 44.72 44.61 2ysl s GLY 51 CO 0.60 0.45 0.27 1.85 0.00 0.00 0.00 173.10 176.27 2ysl s GLU 52 N -4.37 4.23 0.22 2.90 2.56 -1.19 -4.78 118.70 118.27 2ysl s GLU 52 Ca 0.59 0.05 -0.10 0.00 0.00 0.00 0.00 54.97 55.50 2ysl s GLU 52 Cb -0.12 -3.42 0.33 0.00 2.00 0.00 0.00 34.13 32.92 2ysl s GLU 52 CO 0.39 0.26 1.64 1.15 -0.56 0.00 0.00 175.26 178.14 2ysl h THR 53 N 4.67 0.40 0.07 -1.70 2.02 -1.97 -2.08 112.91 114.31 2ysl h THR 53 Ca -0.41 -0.03 0.01 0.00 0.77 0.00 0.00 66.41 66.76 2ysl h THR 53 Cb 1.16 0.31 -0.05 0.00 -1.74 0.00 0.00 68.15 67.84 2ysl h THR 53 CO 0.75 0.01 -0.49 0.28 0.37 0.00 0.00 175.52 176.45 2ysl h SER 54 N 0.08 -1.49 -4.04 4.18 0.02 -2.02 -3.42 113.55 106.87 2ysl h SER 54 Ca 0.35 0.16 -0.58 0.00 -0.84 0.00 0.00 61.79 60.88 2ysl h SER 54 Cb 0.58 0.55 -0.31 0.00 0.14 0.00 0.00 62.40 63.36 2ysl h SER 54 CO -0.62 -0.50 -0.85 0.00 -1.14 0.00 0.00 176.83 173.73 2ysl n GLY 56 N 2.98 4.62 3.14 0.00 0.00 -1.24 -3.17 105.19 111.52 2ysl n GLY 56 Ca -0.17 -1.77 -0.38 0.00 0.00 0.00 0.00 46.02 43.69 2ysl n GLY 56 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ysl s PHE 57 N 0.16 3.64 -0.08 1.61 0.40 -1.26 -3.31 117.98 119.15 2ysl s PHE 57 Ca 0.61 -2.72 -0.02 0.00 -0.60 0.00 0.00 56.93 54.20 2ysl s PHE 57 Cb 0.21 -3.32 0.04 0.00 0.51 0.00 0.00 43.02 40.45 2ysl s PHE 57 CO -0.09 -0.83 0.05 -0.59 0.70 0.00 0.00 175.22 174.46 2ysl s PHE 58 N -0.52 0.32 -0.13 0.36 -0.71 -1.26 -4.74 117.98 111.30 2ysl s PHE 58 Ca 0.21 -0.02 -0.29 0.00 -1.04 0.00 0.00 56.93 55.79 2ysl s PHE 58 Cb -0.14 -0.64 -0.01 0.00 -1.21 0.00 0.00 43.02 41.02 2ysl s PHE 58 CO -0.07 -0.30 1.10 -1.59 -1.34 0.00 0.00 175.22 173.01 2ysl s LYS 59 N 2.09 4.34 0.16 1.99 -2.85 -1.26 -4.64 119.74 119.57 2ysl s LYS 59 Ca 0.04 1.49 -0.31 0.00 -1.00 0.00 0.00 55.97 56.19 2ysl s LYS 59 Cb -0.13 -3.60 -0.17 0.00 -2.06 0.00 0.00 37.83 31.87 2ysl s LYS 59 CO -0.05 -0.48 0.74 0.00 0.10 0.00 0.00 175.35 175.66 2ysl h PRO 61 N 1.74 0.29 -0.03 0.00 0.13 -1.99 -3.18 132.00 128.97 2ysl h PRO 61 Ca -0.35 -0.16 -0.24 0.00 -0.87 0.00 0.00 66.00 64.38 2ysl h PRO 61 Cb 1.42 0.01 0.02 0.00 0.13 0.00 0.00 31.00 32.58 2ysl h PRO 61 CO 0.60 0.70 -0.93 -0.07 -0.23 0.00 0.00 178.00 178.06 2ysl h LEU 62 N 0.24 0.87 -8.22 1.56 3.38 -2.01 -3.46 115.31 107.68 2ysl h LEU 62 Ca 0.02 -0.72 -0.33 0.00 0.09 0.00 0.00 57.88 56.94 2ysl h LEU 62 Cb 0.90 -0.27 -0.22 0.00 0.09 0.00 0.00 40.66 41.16 2ysl h LEU 62 CO 0.07 1.47 -0.75 0.00 0.09 0.00 0.00 178.44 179.32 2ysl n LYS 64 N 1.62 2.65 -3.64 0.00 5.02 -1.26 -3.32 118.16 119.23 2ysl n LYS 64 Ca -0.21 -2.53 -0.37 0.00 -2.02 0.00 0.00 58.31 53.18 2ysl n LYS 64 Cb 0.55 -2.20 -0.11 0.00 -0.02 0.00 0.00 35.03 33.25 2ysl n LYS 64 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2ysl s THR 65 N -2.30 5.05 -0.53 -0.18 2.01 -1.26 -5.00 115.64 113.42 2ysl s THR 65 Ca 0.58 0.08 -0.28 0.00 0.31 0.00 0.00 61.69 62.38 2ysl s THR 65 Cb 0.37 -3.39 -0.10 0.00 0.01 0.00 0.00 72.50 69.39 2ysl s THR 65 CO -0.22 0.28 2.42 -1.54 -0.69 0.00 0.00 174.62 174.87 2ysl n SER 66 N 4.96 2.05 0.10 3.53 3.41 -1.26 -4.32 113.62 122.10 2ysl n SER 66 Ca -0.15 -0.20 -0.03 0.00 -0.26 0.00 0.00 58.87 58.23 2ysl n SER 66 Cb 0.52 -1.43 0.03 0.00 -0.26 0.00 0.00 64.21 63.07 2ysl n SER 66 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 2ysl h VAL 67 N 7.62 1.51 -6.73 -3.33 -1.51 -1.95 -3.48 116.25 108.38 2ysl h VAL 67 Ca -0.23 -2.73 -0.52 0.00 -1.23 0.00 0.00 66.70 61.99 2ysl h VAL 67 Cb 1.28 2.50 -0.18 0.00 -2.13 0.00 0.00 31.29 32.76 2ysl h VAL 67 CO 1.16 0.77 -0.80 0.54 -1.23 0.00 0.00 177.57 178.00 2ysl n ARG 68 N -3.52 -0.94 0.31 5.19 1.74 -1.26 -4.71 116.66 113.46 2ysl n ARG 68 Ca -0.00 0.08 0.20 0.00 -0.77 0.00 0.00 57.85 57.35 2ysl n ARG 68 Cb 0.78 -3.01 1.01 0.00 -1.02 0.00 0.00 32.46 30.22 2ysl n ARG 68 CO 0.00 0.00 0.00 1.57 -1.52 0.00 0.00 177.63 177.68 2ysl h LYS 69 N -1.30 0.00 -6.77 5.56 2.10 -1.92 -3.42 116.57 110.82 2ysl h LYS 69 Ca -0.55 0.00 -0.49 0.00 -2.00 0.00 0.00 60.65 57.62 2ysl h LYS 69 Cb 1.16 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.47 2ysl h LYS 69 CO 0.60 0.01 0.15 1.21 -2.00 0.00 0.00 179.45 179.41 2ysl s ASN 70 N -5.46 6.85 -0.28 7.07 3.84 -1.21 -4.99 114.94 120.76 2ysl s ASN 70 Ca -0.03 1.38 -0.20 0.00 0.21 0.00 0.00 52.86 54.22 2ysl s ASN 70 Cb 0.12 -2.41 0.13 0.00 -0.55 0.00 0.00 41.25 38.54 2ysl s ASN 70 CO 0.47 -0.20 0.97 0.00 -2.79 0.00 0.00 177.10 175.55 2ysl s ALA 71 N -1.96 -2.10 -0.00 1.71 0.00 -1.26 -4.99 121.76 113.16 2ysl s ALA 71 Ca 0.54 2.09 -0.27 0.00 0.00 0.00 0.00 51.96 54.32 2ysl s ALA 71 Cb -0.11 -1.56 -0.04 0.00 0.00 0.00 0.00 23.12 21.41 2ysl s ALA 71 CO 0.17 -0.30 0.85 -1.50 0.00 0.00 0.00 175.76 174.98 2ysl s ILE 72 N 0.88 4.86 0.00 0.00 2.07 -1.26 -5.16 121.20 122.59 2ysl s ILE 72 Ca -0.04 1.79 0.00 0.00 -1.41 0.00 0.00 60.65 60.99 2ysl s ILE 72 Cb -0.04 -4.19 0.00 0.00 0.13 0.00 0.00 42.46 38.35 2ysl s ILE 72 CO -0.11 0.24 0.00 -1.14 -1.91 0.00 0.00 174.94 172.02