#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 6.51 0.10 1.61 1.04 -1.26 -5.03 113.70 116.68 2ysl s SER 2 Ca 0.00 0.60 -0.34 0.00 0.48 0.00 0.00 55.95 56.69 2ysl s SER 2 Cb 0.00 -2.24 -0.14 0.00 0.10 0.00 0.00 66.02 63.74 2ysl s SER 2 CO 0.00 -0.01 1.59 -0.24 0.98 0.00 0.00 173.24 175.56 2ysl n SER 3 N 4.03 2.91 0.00 7.02 2.88 -1.26 -4.96 113.62 124.24 2ysl n SER 3 Ca -0.09 1.07 0.00 0.00 -1.33 0.00 0.00 58.87 58.52 2ysl n SER 3 Cb 0.51 -1.38 0.00 0.00 -0.75 0.00 0.00 64.21 62.60 2ysl n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ysl n GLY 4 N 3.45 0.25 3.64 0.46 0.00 -1.26 -5.06 105.19 106.67 2ysl n GLY 4 Ca 0.18 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.15 2ysl n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ysl s SER 5 N -1.42 -0.72 -0.20 1.61 0.15 -1.26 -5.17 113.70 106.68 2ysl s SER 5 Ca 0.00 1.17 -0.27 0.00 0.70 0.00 0.00 55.95 57.55 2ysl s SER 5 Cb 0.00 1.29 0.07 0.00 -1.71 0.00 0.00 66.02 65.67 2ysl s SER 5 CO 0.00 -0.19 0.72 -0.55 1.20 0.00 0.00 173.24 174.43 2ysl s SER 6 N 1.43 -0.70 -0.28 5.45 0.15 -1.26 -5.17 113.70 113.31 2ysl s SER 6 Ca -0.09 1.16 -0.21 0.00 0.70 0.00 0.00 55.95 57.52 2ysl s SER 6 Cb -0.04 1.12 0.11 0.00 -1.71 0.00 0.00 66.02 65.49 2ysl s SER 6 CO -0.17 -0.37 0.90 -0.83 1.20 0.00 0.00 173.24 173.97 2ysl s GLY 7 N -0.17 -0.27 -0.20 9.45 0.00 -1.26 -5.17 107.32 109.70 2ysl s GLY 7 Ca -0.04 2.66 -0.30 0.00 0.00 0.00 0.00 44.72 47.04 2ysl s GLY 7 CO 0.04 2.16 1.14 -0.29 0.00 0.00 0.00 173.10 176.14 2ysl s MET 8 N 0.86 0.40 0.20 2.90 -2.45 -1.26 -5.19 119.30 114.75 2ysl s MET 8 Ca -0.04 0.05 -0.00 0.00 -1.25 0.00 0.00 55.69 54.45 2ysl s MET 8 Cb -0.05 0.19 -0.04 0.00 1.25 0.00 0.00 34.83 36.18 2ysl s MET 8 CO -0.10 -0.13 0.11 0.00 1.05 0.00 0.00 175.02 175.94 2ysl s ALA 9 N -1.36 1.23 -0.12 4.11 0.00 -1.26 -5.16 121.76 119.21 2ysl s ALA 9 Ca 0.03 -1.69 -0.01 0.00 0.00 0.00 0.00 51.96 50.30 2ysl s ALA 9 Cb -0.01 1.20 -0.02 0.00 0.00 0.00 0.00 23.12 24.29 2ysl s ALA 9 CO -0.03 -0.54 -0.09 0.45 0.00 0.00 0.00 175.76 175.55 2ysl s SER 10 N -3.17 4.35 -0.53 0.00 0.15 -1.26 -5.08 113.70 108.16 2ysl s SER 10 Ca 0.36 -0.21 -0.15 0.00 0.70 0.00 0.00 55.95 56.64 2ysl s SER 10 Cb 0.07 -1.53 0.13 0.00 -1.71 0.00 0.00 66.02 62.98 2ysl s SER 10 CO 0.10 0.21 0.48 -0.83 1.20 0.00 0.00 173.24 174.40 2ysl s GLY 11 N 0.08 2.08 0.63 9.45 0.00 -1.26 -5.06 107.32 113.24 2ysl s GLY 11 Ca -0.03 -2.51 -0.04 0.00 0.00 0.00 0.00 44.72 42.13 2ysl s GLY 11 CO 0.04 1.18 0.92 -0.86 0.00 0.00 0.00 173.10 174.38 2ysl s GLN 12 N 1.58 2.47 -0.19 2.90 0.00 -1.26 -4.97 119.66 120.20 2ysl s GLN 12 Ca 0.03 -0.33 -0.40 0.00 -0.00 0.00 0.00 55.36 54.67 2ysl s GLN 12 Cb -0.29 -2.28 -0.16 0.00 0.00 0.00 0.00 33.01 30.27 2ysl s GLN 12 CO 0.03 -0.96 1.62 1.19 0.00 0.00 0.00 175.29 177.17 2ysl n PHE 13 N -2.68 1.87 -0.83 9.60 3.72 -1.26 -4.80 117.46 123.08 2ysl n PHE 13 Ca 0.07 0.61 -0.10 0.00 -0.05 0.00 0.00 57.45 57.97 2ysl n PHE 13 Cb 0.60 -2.41 -0.03 0.00 -0.94 0.00 0.00 39.48 36.70 2ysl n PHE 13 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 176.76 178.26 2ysl n VAL 14 N 3.96 2.58 0.05 -4.37 3.14 -1.26 -4.21 118.33 118.21 2ysl n VAL 14 Ca 0.25 -1.33 -0.10 0.00 -2.96 0.00 0.00 64.34 60.20 2ysl n VAL 14 Cb 0.13 -1.56 -0.13 0.00 -1.06 0.00 0.00 33.84 31.22 2ysl n VAL 14 CO 0.00 0.00 0.00 0.78 -6.46 0.00 0.00 176.83 171.15 2ysl h ASN 15 N 1.77 0.11 -3.73 6.55 2.35 -2.05 -3.43 115.58 117.15 2ysl h ASN 15 Ca 0.17 -0.14 -0.67 0.00 -0.55 0.00 0.00 56.30 55.11 2ysl h ASN 15 Cb 1.04 -0.04 -0.19 0.00 0.05 0.00 0.00 38.32 39.19 2ysl h ASN 15 CO 0.37 1.11 -0.47 -0.54 -1.65 0.00 0.00 177.43 176.26 2ysl s LYS 16 N -2.66 3.55 0.99 0.81 3.01 -1.26 -5.07 119.74 119.11 2ysl s LYS 16 Ca -0.03 -0.59 -0.19 0.00 -1.01 0.00 0.00 55.97 54.16 2ysl s LYS 16 Cb 0.09 -3.79 0.01 0.00 -1.01 0.00 0.00 37.83 33.13 2ysl s LYS 16 CO 0.83 -0.42 -0.44 1.47 0.51 0.00 0.00 175.35 177.30 2ysl n LEU 17 N 5.12 -2.30 -3.25 3.17 -0.00 -1.26 -5.02 117.00 113.45 2ysl n LEU 17 Ca -0.12 -0.14 -0.03 0.00 -0.00 0.00 0.00 56.01 55.72 2ysl n LEU 17 Cb 0.50 -0.72 -0.04 0.00 -0.00 0.00 0.00 43.42 43.16 2ysl n LEU 17 CO 0.37 -2.81 0.03 -1.10 -0.00 0.00 0.00 177.39 173.87 2ysl s GLN 18 N -2.83 0.46 -0.17 1.47 -0.21 -1.26 -5.13 119.66 111.98 2ysl s GLN 18 Ca 0.39 0.63 -0.29 0.00 0.02 0.00 0.00 55.36 56.11 2ysl s GLN 18 Cb -0.02 -0.02 -0.00 0.00 1.00 0.00 0.00 33.01 33.97 2ysl s GLN 18 CO 0.52 -0.74 1.09 -1.83 -2.12 0.00 0.00 175.29 172.21 2ysl s GLU 19 N 2.68 4.30 0.09 2.91 -1.05 -1.26 -5.00 118.70 121.37 2ysl s GLU 19 Ca 0.15 1.45 -0.30 0.00 -0.15 0.00 0.00 54.97 56.11 2ysl s GLU 19 Cb -0.14 -3.63 -0.06 0.00 -0.44 0.00 0.00 34.13 29.86 2ysl s GLU 19 CO -0.21 -0.55 1.19 -1.83 0.95 0.00 0.00 175.26 174.82 2ysl s GLU 20 N 2.87 4.45 -0.02 -4.83 -1.05 -1.26 -5.00 118.70 113.87 2ysl s GLU 20 Ca 0.48 1.79 -0.30 0.00 -0.15 0.00 0.00 54.97 56.79 2ysl s GLU 20 Cb -0.18 -3.32 -0.03 0.00 -0.44 0.00 0.00 34.13 30.16 2ysl s GLU 20 CO 0.12 -0.21 1.03 0.08 0.95 0.00 0.00 175.26 177.23 2ysl s VAL 21 N 0.78 4.71 0.19 1.83 1.01 -1.26 -5.00 120.40 122.66 2ysl s VAL 21 Ca 0.57 1.95 0.11 0.00 0.00 0.00 0.00 61.98 64.61 2ysl s VAL 21 Cb -0.30 -4.25 -0.04 0.00 0.00 0.00 0.00 36.38 31.78 2ysl s VAL 21 CO 0.31 0.11 -0.19 -0.63 0.00 0.00 0.00 175.10 174.70 2ysl s ILE 22 N 1.28 2.63 -0.15 2.22 1.01 -1.26 -0.99 121.20 125.94 2ysl s ILE 22 Ca 0.52 -1.90 -0.29 0.00 0.00 0.00 0.00 60.65 58.98 2ysl s ILE 22 Cb -0.22 -2.28 -0.01 0.00 0.01 0.00 0.00 42.46 39.96 2ysl s ILE 22 CO 0.26 -0.11 1.23 0.00 0.00 0.00 0.00 174.94 176.32 2ysl n PRO 24 N 6.33 0.49 -0.06 0.00 -0.04 -1.26 0.10 135.00 140.56 2ysl n PRO 24 Ca 0.13 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.50 2ysl n PRO 24 Cb 0.45 -1.25 -0.03 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 -0.75 1.36 0.01 0.52 5.41 -1.26 -4.76 119.36 119.88 2ysl n ILE 25 Ca 0.06 0.12 0.11 0.00 1.00 0.00 0.00 62.75 64.04 2ysl n ILE 25 Cb 0.03 -2.06 -0.14 0.00 -0.71 0.00 0.00 39.64 36.76 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 -2.34 -2.77 -4.15 0.00 4.77 0.29 -5.00 117.00 107.80 2ysl n LEU 27 Ca -0.03 -0.25 -0.22 0.00 -0.03 0.00 0.00 56.01 55.48 2ysl n LEU 27 Cb 0.57 -1.58 -0.14 0.00 -2.33 0.00 0.00 43.42 39.93 2ysl n LEU 27 CO 0.45 0.19 -0.48 -0.62 -1.33 0.00 0.00 177.39 175.60 2ysl s ASP 28 N -3.44 1.79 -0.76 -1.43 2.15 -1.25 -4.80 116.67 108.93 2ysl s ASP 28 Ca 0.07 -0.38 -0.36 0.00 0.43 0.00 0.00 52.55 52.32 2ysl s ASP 28 Cb -0.03 -0.16 -0.20 0.00 -0.30 0.00 0.00 42.92 42.23 2ysl s ASP 28 CO 0.30 0.12 2.38 -0.38 -0.17 0.00 0.00 175.17 177.43 2ysl n ILE 29 N 2.28 0.00 -1.64 4.11 5.41 -1.26 -1.82 119.36 126.43 2ysl n ILE 29 Ca -0.16 0.00 -0.32 0.00 1.00 0.00 0.00 62.75 63.27 2ysl n ILE 29 Cb 0.55 -0.49 -0.04 0.00 -0.71 0.00 0.00 39.64 38.95 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 7.45 3.28 0.07 1.39 1.43 -0.16 -4.78 118.68 127.36 2ysl s LEU 30 Ca 1.25 0.71 -0.10 0.00 -1.03 0.00 0.00 54.13 54.97 2ysl s LEU 30 Cb -1.33 -2.52 -0.27 0.00 0.03 0.00 0.00 46.19 42.10 2ysl s LEU 30 CO 0.55 -3.02 1.12 -0.61 0.23 0.00 0.00 176.35 174.63 2ysl h GLN 31 N 17.36 0.44 -3.07 1.70 4.15 -1.87 -3.40 115.11 130.43 2ysl h GLN 31 Ca -0.18 -0.66 -0.62 0.00 0.77 0.00 0.00 58.65 57.95 2ysl h GLN 31 Cb 1.19 0.23 -0.41 0.00 0.21 0.00 0.00 27.48 28.70 2ysl h GLN 31 CO 1.14 1.30 -0.64 0.15 -1.93 0.00 0.00 178.83 178.84 2ysl s LYS 32 N -2.81 2.08 0.12 1.69 3.01 -1.26 -5.09 119.74 117.48 2ysl s LYS 32 Ca -0.07 -2.93 -0.31 0.00 -1.01 0.00 0.00 55.97 51.66 2ysl s LYS 32 Cb 0.06 -3.09 -0.08 0.00 -1.01 0.00 0.00 37.83 33.71 2ysl s LYS 32 CO 0.91 -1.24 1.35 -1.25 0.51 0.00 0.00 175.35 175.63 2ysl s PRO 33 N -0.86 4.34 -0.28 -1.68 0.04 -1.26 -3.99 135.00 131.31 2ysl s PRO 33 Ca 0.23 2.04 0.02 0.00 0.04 0.00 0.00 61.00 63.32 2ysl s PRO 33 Cb -0.11 -3.25 0.08 0.00 0.04 0.00 0.00 34.50 31.26 2ysl s PRO 33 CO -0.11 -0.38 -0.00 0.08 0.04 0.00 0.00 177.00 176.62 2ysl s VAL 34 N 0.92 1.71 -0.65 -0.36 1.01 -0.86 -4.89 120.40 117.28 2ysl s VAL 34 Ca 0.63 -1.65 -0.24 0.00 0.00 0.00 0.00 61.98 60.72 2ysl s VAL 34 Cb -0.36 -2.10 0.06 0.00 0.00 0.00 0.00 36.38 33.98 2ysl s VAL 34 CO 0.31 -0.35 1.01 -0.89 0.00 0.00 0.00 175.10 175.18 2ysl s THR 35 N 1.25 4.24 0.90 3.92 2.01 -1.25 -2.92 115.64 123.78 2ysl s THR 35 Ca 0.02 -0.09 -0.14 0.00 0.31 0.00 0.00 61.69 61.78 2ysl s THR 35 Cb -0.19 -4.69 0.15 0.00 0.01 0.00 0.00 72.50 67.78 2ysl s THR 35 CO -0.10 -1.45 1.26 0.27 -0.69 0.00 0.00 174.62 173.91 2ysl s ILE 36 N 4.31 2.00 0.25 1.82 -4.36 -1.10 -4.88 121.20 119.24 2ysl s ILE 36 Ca 0.26 -0.00 -0.04 0.00 -0.26 0.00 0.00 60.65 60.61 2ysl s ILE 36 Cb -0.14 -3.00 0.25 0.00 1.25 0.00 0.00 42.46 40.82 2ysl s ILE 36 CO 0.13 0.00 1.67 -0.78 0.24 0.00 0.00 174.94 176.20 2ysl h ASP 37 N -1.39 -0.02 -0.85 4.36 3.58 -1.92 0.19 116.42 120.37 2ysl h ASP 37 Ca -0.45 0.16 0.22 0.00 0.42 0.00 0.00 57.03 57.37 2ysl h ASP 37 Cb 1.28 0.22 -0.14 0.00 1.72 0.00 0.00 39.33 42.40 2ysl h ASP 37 CO 0.50 -0.07 0.13 0.00 -2.88 0.00 0.00 179.24 176.93 2ysl n GLY 39 N -1.41 1.50 3.15 0.00 0.00 0.05 -5.12 105.19 103.36 2ysl n GLY 39 Ca 0.19 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.05 2ysl n GLY 39 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2ysl s HIS 40 N -2.00 1.07 -0.19 1.61 3.76 -1.26 -4.96 115.29 113.32 2ysl s HIS 40 Ca 0.00 -0.51 -0.08 0.00 -0.15 0.00 0.00 55.06 54.33 2ysl s HIS 40 Cb 0.00 -0.60 -0.04 0.00 1.11 0.00 0.00 32.58 33.05 2ysl s HIS 40 CO 0.00 0.02 0.07 -0.80 -0.85 0.00 0.00 174.74 173.18 2ysl s ASN 41 N -1.86 5.63 0.33 1.40 0.01 -1.26 -2.71 114.94 116.49 2ysl s ASN 41 Ca -0.02 0.06 0.03 0.00 -0.71 0.00 0.00 52.86 52.22 2ysl s ASN 41 Cb -0.09 -1.97 -0.05 0.00 0.41 0.00 0.00 41.25 39.56 2ysl s ASN 41 CO 0.01 0.15 0.10 -0.36 -1.51 0.00 0.00 177.10 175.49 2ysl s PHE 42 N 0.52 1.78 -0.12 2.20 0.08 -1.15 -4.71 117.98 116.58 2ysl s PHE 42 Ca 0.04 -1.15 -0.05 0.00 0.12 0.00 0.00 56.93 55.89 2ysl s PHE 42 Cb -0.13 -1.12 -0.04 0.00 -0.57 0.00 0.00 43.02 41.17 2ysl s PHE 42 CO 0.01 -0.21 0.06 0.00 -0.10 0.00 0.00 175.22 174.98 2ysl h LEU 44 N 5.53 -1.99 -1.73 0.00 5.85 -1.99 0.69 115.31 121.68 2ysl h LEU 44 Ca -0.48 0.28 0.53 0.00 0.84 0.00 0.00 57.88 59.05 2ysl h LEU 44 Cb 1.20 0.85 -0.10 0.00 0.37 0.00 0.00 40.66 42.98 2ysl h LEU 44 CO 0.60 -0.32 1.21 0.29 -0.34 0.00 0.00 178.44 179.88 2ysl n LYS 45 N -5.29 -0.01 0.00 1.25 5.02 -1.26 -0.38 118.16 117.49 2ysl n LYS 45 Ca -0.01 1.12 0.00 0.00 -2.02 0.00 0.00 58.31 57.40 2ysl n LYS 45 Cb 0.30 -2.44 0.00 0.00 -0.02 0.00 0.00 35.03 32.87 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 -2.04 -0.22 -0.01 0.00 5.41 0.03 0.21 119.36 122.75 2ysl n ILE 47 Ca 0.00 1.47 -0.16 0.00 1.00 0.00 0.00 62.75 65.05 2ysl n ILE 47 Cb 0.00 -2.40 -0.10 0.00 -0.71 0.00 0.00 39.64 36.43 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 1.41 0.24 1.39 2.02 -0.89 -3.30 112.91 113.77 2ysl h THR 48 Ca 0.70 -1.93 -0.01 0.00 0.77 0.00 0.00 66.41 65.94 2ysl h THR 48 Cb 2.19 2.43 0.00 0.00 -1.74 0.00 0.00 68.15 71.03 2ysl h THR 48 CO -0.41 0.56 -0.12 -0.61 0.37 0.00 0.00 175.52 175.32 2ysl h GLN 49 N -0.06 -0.31 -0.93 6.66 -0.00 0.26 -2.72 115.11 118.02 2ysl h GLN 49 Ca -0.05 0.02 0.28 0.00 -0.00 0.00 0.00 58.65 58.90 2ysl h GLN 49 Cb 1.18 0.07 -0.17 0.00 0.00 0.00 0.00 27.48 28.56 2ysl h GLN 49 CO 0.10 -0.13 0.11 -0.89 0.00 0.00 0.00 178.83 178.03 2ysl n ILE 50 N -5.18 -0.39 -3.37 2.39 5.41 0.03 -2.11 119.36 116.14 2ysl n ILE 50 Ca -0.09 2.01 -0.26 0.00 1.00 0.00 0.00 62.75 65.40 2ysl n ILE 50 Cb 0.19 -3.00 -0.08 0.00 -0.71 0.00 0.00 39.64 36.04 2ysl n ILE 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2ysl n GLY 51 N -1.42 4.10 0.30 7.39 0.00 -1.11 -4.94 105.19 109.51 2ysl n GLY 51 Ca 0.24 -2.35 0.11 0.00 0.00 0.00 0.00 46.02 44.02 2ysl n GLY 51 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2ysl h GLU 52 N 4.23 0.17 -1.26 1.61 -0.00 -1.11 0.30 114.58 118.51 2ysl h GLU 52 Ca 0.16 -0.01 0.42 0.00 -0.00 0.00 0.00 59.36 59.93 2ysl h GLU 52 Cb 0.74 -0.04 -0.13 0.00 -0.00 0.00 0.00 28.75 29.32 2ysl h GLU 52 CO 0.70 0.11 0.79 1.15 -0.00 0.00 0.00 179.01 181.77 2ysl h THR 53 N 0.18 0.13 -5.83 -1.06 2.02 -1.90 -3.45 112.91 103.01 2ysl h THR 53 Ca 0.51 -0.04 -0.38 0.00 0.77 0.00 0.00 66.41 67.28 2ysl h THR 53 Cb 1.00 0.02 0.13 0.00 -1.74 0.00 0.00 68.15 67.57 2ysl h THR 53 CO -0.67 0.02 -0.72 -0.24 0.37 0.00 0.00 175.52 174.28 2ysl n SER 54 N -4.78 -4.58 -0.07 4.18 2.88 0.10 -4.94 113.62 106.42 2ysl n SER 54 Ca 0.37 -0.60 -0.11 0.00 -1.33 0.00 0.00 58.87 57.20 2ysl n SER 54 Cb 1.37 -4.94 -0.09 0.00 -0.75 0.00 0.00 64.21 59.80 2ysl n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ysl n GLY 56 N 1.63 -1.32 3.72 0.00 0.00 -1.26 -5.12 105.19 102.84 2ysl n GLY 56 Ca -0.10 0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.93 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 0.00 2.90 -0.28 1.61 0.40 -1.26 -4.43 117.98 116.93 2ysl s PHE 57 Ca 0.00 0.34 -0.03 0.00 -0.60 0.00 0.00 56.93 56.65 2ysl s PHE 57 Cb 0.00 -4.14 0.16 0.00 0.51 0.00 0.00 43.02 39.55 2ysl s PHE 57 CO 0.00 -4.32 0.53 -0.59 0.70 0.00 0.00 175.22 171.54 2ysl s PHE 58 N 1.19 -1.33 0.29 0.36 -0.71 -1.04 -5.03 117.98 111.72 2ysl s PHE 58 Ca 0.75 1.51 -0.30 0.00 -1.04 0.00 0.00 56.93 57.86 2ysl s PHE 58 Cb -0.50 0.42 -0.12 0.00 -1.21 0.00 0.00 43.02 41.61 2ysl s PHE 58 CO 0.32 -0.80 1.43 0.36 -1.34 0.00 0.00 175.22 175.19 2ysl n LYS 59 N 5.41 2.29 -2.33 1.99 2.85 -1.26 -4.47 118.16 122.64 2ysl n LYS 59 Ca -0.03 0.81 -0.41 0.00 -1.05 0.00 0.00 58.31 57.63 2ysl n LYS 59 Cb 0.50 -2.48 -0.03 0.00 -0.65 0.00 0.00 35.03 32.37 2ysl n LYS 59 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2ysl h PRO 61 N 4.05 0.73 -0.60 0.00 0.13 -1.95 -3.19 132.00 131.18 2ysl h PRO 61 Ca -0.47 -0.39 -0.08 0.00 -0.87 0.00 0.00 66.00 64.20 2ysl h PRO 61 Cb 1.22 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 2ysl h PRO 61 CO 0.69 1.01 0.07 -0.07 -0.23 0.00 0.00 178.00 179.46 2ysl h LEU 62 N 0.49 0.95 -7.85 1.56 3.38 -1.97 -3.44 115.31 108.43 2ysl h LEU 62 Ca 0.05 -0.23 -0.19 0.00 0.09 0.00 0.00 57.88 57.60 2ysl h LEU 62 Cb 0.87 -0.25 -0.24 0.00 0.09 0.00 0.00 40.66 41.13 2ysl h LEU 62 CO 0.07 0.96 -0.68 0.00 0.09 0.00 0.00 178.44 178.89 2ysl n LYS 64 N 2.19 3.01 -5.03 0.00 5.02 -1.25 -3.32 118.16 118.78 2ysl n LYS 64 Ca -0.19 -2.90 -0.28 0.00 -2.02 0.00 0.00 58.31 52.92 2ysl n LYS 64 Cb 0.57 -3.34 -0.15 0.00 -0.02 0.00 0.00 35.03 32.08 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 3.42 1.80 -0.12 -0.18 2.01 -1.26 -4.97 115.64 116.34 2ysl s THR 65 Ca 0.49 -1.04 -0.26 0.00 0.31 0.00 0.00 61.69 61.19 2ysl s THR 65 Cb 0.10 -1.50 -0.02 0.00 0.01 0.00 0.00 72.50 71.08 2ysl s THR 65 CO -0.03 0.45 0.85 -0.44 -0.69 0.00 0.00 174.62 174.76 2ysl s SER 66 N -0.69 7.06 -0.01 3.53 0.01 -1.26 -3.10 113.70 119.24 2ysl s SER 66 Ca 0.09 1.29 -0.05 0.00 1.31 0.00 0.00 55.95 58.59 2ysl s SER 66 Cb -0.09 -2.47 0.00 0.00 0.21 0.00 0.00 66.02 63.67 2ysl s SER 66 CO -0.00 -0.33 0.11 0.54 0.41 0.00 0.00 173.24 173.98 2ysl s VAL 67 N 1.69 0.06 -0.36 3.43 0.11 -1.26 -4.89 120.40 119.19 2ysl s VAL 67 Ca 0.41 -0.47 0.07 0.00 -2.93 0.00 0.00 61.98 59.07 2ysl s VAL 67 Cb -0.18 -0.32 0.44 0.00 -1.53 0.00 0.00 36.38 34.80 2ysl s VAL 67 CO 0.16 -0.26 1.14 -1.14 -3.33 0.00 0.00 175.10 171.68 2ysl n ARG 68 N 2.04 3.37 -4.29 1.54 0.63 -1.26 -2.50 116.66 116.18 2ysl n ARG 68 Ca -0.19 -4.26 -0.35 0.00 -0.92 0.00 0.00 57.85 52.13 2ysl n ARG 68 Cb 0.57 -2.20 -0.06 0.00 0.45 0.00 0.00 32.46 31.22 2ysl n ARG 68 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2ysl n LYS 69 N -0.58 -1.90 -0.81 -0.14 5.02 -1.26 -4.77 118.16 113.72 2ysl n LYS 69 Ca 0.39 0.24 -0.08 0.00 -2.02 0.00 0.00 58.31 56.84 2ysl n LYS 69 Cb 0.82 -4.48 -0.08 0.00 -0.02 0.00 0.00 35.03 31.28 2ysl n LYS 69 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2ysl n ASN 70 N -2.72 5.45 -3.83 4.39 0.23 -1.26 -4.61 115.26 112.90 2ysl n ASN 70 Ca -0.09 -2.53 -0.28 0.00 -0.53 0.00 0.00 54.58 51.14 2ysl n ASN 70 Cb 0.57 -1.26 -0.12 0.00 -2.08 0.00 0.00 39.78 36.89 2ysl n ASN 70 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2ysl s ALA 71 N 0.21 3.42 -0.12 -2.53 0.00 -1.26 -4.95 121.76 116.52 2ysl s ALA 71 Ca 0.35 -3.58 -0.09 0.00 0.00 0.00 0.00 51.96 48.64 2ysl s ALA 71 Cb 0.18 -2.08 -0.04 0.00 0.00 0.00 0.00 23.12 21.17 2ysl s ALA 71 CO -0.01 -2.07 0.19 -1.50 0.00 0.00 0.00 175.76 172.36 2ysl s ILE 72 N -1.12 5.41 -2.99 0.00 2.07 -1.26 -5.14 121.20 118.16 2ysl s ILE 72 Ca 0.25 0.33 0.24 0.00 -1.41 0.00 0.00 60.65 60.06 2ysl s ILE 72 Cb -0.06 -3.48 0.20 0.00 0.13 0.00 0.00 42.46 39.25 2ysl s ILE 72 CO -0.15 0.56 1.27 0.54 -1.91 0.00 0.00 174.94 175.25