#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 -0.04 0.29 1.61 1.04 -1.26 -5.19 113.70 110.16 2ysl s SER 2 Ca 0.00 -0.63 0.02 0.00 0.48 0.00 0.00 55.95 55.82 2ysl s SER 2 Cb 0.00 0.51 -0.05 0.00 0.10 0.00 0.00 66.02 66.58 2ysl s SER 2 CO 0.00 -1.00 0.11 -0.44 0.98 0.00 0.00 173.24 172.90 2ysl s SER 3 N -3.28 1.57 -0.19 7.02 0.01 -1.26 -5.17 113.70 112.41 2ysl s SER 3 Ca 0.19 -1.46 -0.28 0.00 1.31 0.00 0.00 55.95 55.71 2ysl s SER 3 Cb -0.02 0.23 0.11 0.00 0.21 0.00 0.00 66.02 66.55 2ysl s SER 3 CO 0.05 -0.78 0.92 -0.83 0.41 0.00 0.00 173.24 173.00 2ysl s GLY 4 N -3.38 -0.32 -0.08 3.44 0.00 -1.26 -5.17 107.32 100.55 2ysl s GLY 4 Ca 0.36 2.10 -0.10 0.00 0.00 0.00 0.00 44.72 47.08 2ysl s GLY 4 CO 0.15 1.34 0.25 -1.35 0.00 0.00 0.00 173.10 173.50 2ysl s SER 5 N -0.55 -0.23 0.23 1.64 1.04 -1.26 -5.17 113.70 109.40 2ysl s SER 5 Ca -0.02 0.38 -0.15 0.00 0.48 0.00 0.00 55.95 56.64 2ysl s SER 5 Cb -0.02 0.47 0.01 0.00 0.10 0.00 0.00 66.02 66.57 2ysl s SER 5 CO 0.01 -0.17 0.52 -0.44 0.98 0.00 0.00 173.24 174.14 2ysl s SER 6 N -0.23 -0.16 0.00 7.02 0.01 -1.26 -5.19 113.70 113.90 2ysl s SER 6 Ca -0.03 -0.74 0.00 0.00 1.31 0.00 0.00 55.95 56.48 2ysl s SER 6 Cb -0.03 0.60 0.00 0.00 0.21 0.00 0.00 66.02 66.80 2ysl s SER 6 CO 0.01 -1.14 0.00 0.61 0.41 0.00 0.00 173.24 173.13 2ysl n GLY 7 N -0.37 5.63 3.08 3.44 0.00 -1.26 -5.18 105.19 110.52 2ysl n GLY 7 Ca -0.05 -1.47 -0.09 0.00 0.00 0.00 0.00 46.02 44.42 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 1.31 0.58 0.29 1.61 1.00 -1.26 -5.17 119.30 117.66 2ysl s MET 8 Ca 0.00 -1.06 0.03 0.00 0.00 0.00 0.00 55.69 54.65 2ysl s MET 8 Cb 0.00 0.06 -0.06 0.00 0.00 0.00 0.00 34.83 34.83 2ysl s MET 8 CO 0.00 -0.06 0.08 0.00 0.00 0.00 0.00 175.02 175.03 2ysl s ALA 9 N -3.07 2.06 0.11 3.03 0.00 -1.26 -5.17 121.76 117.47 2ysl s ALA 9 Ca 0.01 -1.97 0.07 0.00 0.00 0.00 0.00 51.96 50.07 2ysl s ALA 9 Cb 0.02 0.85 -0.04 0.00 0.00 0.00 0.00 23.12 23.95 2ysl s ALA 9 CO -0.06 -0.38 -0.16 0.45 0.00 0.00 0.00 175.76 175.61 2ysl s SER 10 N -3.41 2.17 -0.17 0.00 0.15 -1.26 -5.15 113.70 106.03 2ysl s SER 10 Ca 0.37 -0.75 -0.13 0.00 0.70 0.00 0.00 55.95 56.14 2ysl s SER 10 Cb 0.08 -0.10 0.05 0.00 -1.71 0.00 0.00 66.02 64.35 2ysl s SER 10 CO 0.15 -0.07 0.44 -0.83 1.20 0.00 0.00 173.24 174.13 2ysl s GLY 11 N -2.23 -0.35 -0.03 9.45 0.00 -1.26 -5.16 107.32 107.75 2ysl s GLY 11 Ca 0.07 1.43 0.05 0.00 0.00 0.00 0.00 44.72 46.27 2ysl s GLY 11 CO 0.04 1.42 -0.17 -0.86 0.00 0.00 0.00 173.10 173.52 2ysl s GLN 12 N 0.82 1.57 -0.32 2.90 0.00 -1.26 -5.11 119.66 118.26 2ysl s GLN 12 Ca -0.05 -0.60 -0.01 0.00 -0.00 0.00 0.00 55.36 54.70 2ysl s GLN 12 Cb -0.06 -1.43 0.11 0.00 0.00 0.00 0.00 33.01 31.63 2ysl s GLN 12 CO -0.06 0.30 0.13 -0.06 0.00 0.00 0.00 175.29 175.59 2ysl s PHE 13 N -0.16 1.41 -0.13 9.60 0.08 -1.26 -5.12 117.98 122.40 2ysl s PHE 13 Ca 0.01 -1.65 -0.06 0.00 0.12 0.00 0.00 56.93 55.35 2ysl s PHE 13 Cb -0.09 -1.52 -0.04 0.00 -0.57 0.00 0.00 43.02 40.79 2ysl s PHE 13 CO 0.01 -0.86 0.10 0.54 -0.10 0.00 0.00 175.22 174.91 2ysl s VAL 14 N 1.53 5.15 -0.99 -0.44 0.11 -1.26 -5.05 120.40 119.46 2ysl s VAL 14 Ca 0.11 0.08 -0.16 0.00 -2.93 0.00 0.00 61.98 59.08 2ysl s VAL 14 Cb -0.18 -3.25 0.17 0.00 -1.53 0.00 0.00 36.38 31.59 2ysl s VAL 14 CO -0.23 0.57 1.12 0.20 -3.33 0.00 0.00 175.10 173.44 2ysl s ASN 15 N -0.65 6.82 0.22 3.54 -0.87 -1.26 -5.02 114.94 117.72 2ysl s ASN 15 Ca 0.12 -2.53 0.00 0.00 -1.57 0.00 0.00 52.86 48.89 2ysl s ASN 15 Cb -0.12 -2.34 -0.04 0.00 -0.02 0.00 0.00 41.25 38.73 2ysl s ASN 15 CO 0.02 -0.82 0.40 -0.75 -2.57 0.00 0.00 177.10 173.39 2ysl s LYS 16 N 1.57 3.50 -0.59 -0.60 2.47 -1.26 -5.04 119.74 119.79 2ysl s LYS 16 Ca 0.32 -0.40 -0.28 0.00 -1.56 0.00 0.00 55.97 54.05 2ysl s LYS 16 Cb -0.06 -2.83 0.02 0.00 -1.46 0.00 0.00 37.83 33.51 2ysl s LYS 16 CO -0.07 0.38 1.27 -1.17 0.16 0.00 0.00 175.35 175.91 2ysl s LEU 17 N -3.53 3.40 0.00 5.43 0.20 -1.26 -4.81 118.68 118.11 2ysl s LEU 17 Ca 0.38 0.10 0.18 0.00 0.69 0.00 0.00 54.13 55.48 2ysl s LEU 17 Cb -0.11 -3.06 -0.03 0.00 -0.43 0.00 0.00 46.19 42.57 2ysl s LEU 17 CO 0.30 -1.59 0.92 1.67 -0.29 0.00 0.00 176.35 177.36 2ysl n GLN 18 N 8.62 1.48 -1.14 1.98 7.27 -1.26 -4.61 117.38 129.72 2ysl n GLN 18 Ca 0.09 -0.79 -0.20 0.00 0.07 0.00 0.00 57.00 56.17 2ysl n GLN 18 Cb 0.49 -1.35 -0.13 0.00 2.41 0.00 0.00 30.24 31.66 2ysl n GLN 18 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 2ysl n GLU 19 N -0.22 2.47 -2.87 3.69 -0.58 -1.26 -4.92 120.64 116.95 2ysl n GLU 19 Ca 0.07 -1.44 -0.31 0.00 -0.42 0.00 0.00 57.16 55.06 2ysl n GLU 19 Cb 0.38 -2.20 -0.04 0.00 -0.57 0.00 0.00 31.44 29.01 2ysl n GLU 19 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2ysl s GLU 20 N 0.96 3.87 0.57 3.49 2.02 -1.26 -5.07 118.70 123.28 2ysl s GLU 20 Ca 0.67 0.60 -0.11 0.00 0.02 0.00 0.00 54.97 56.15 2ysl s GLU 20 Cb 0.29 -2.36 -0.04 0.00 0.10 0.00 0.00 34.13 32.11 2ysl s GLU 20 CO -0.03 -0.01 0.97 0.54 0.02 0.00 0.00 175.26 176.74 2ysl s VAL 21 N -2.29 4.73 0.16 2.63 0.11 -1.26 -4.98 120.40 119.49 2ysl s VAL 21 Ca 0.53 0.78 0.09 0.00 -2.93 0.00 0.00 61.98 60.45 2ysl s VAL 21 Cb -0.10 -3.85 -0.04 0.00 -1.53 0.00 0.00 36.38 30.86 2ysl s VAL 21 CO 0.27 -1.02 -0.12 -0.63 -3.33 0.00 0.00 175.10 170.28 2ysl s ILE 22 N -3.00 3.12 -0.19 7.04 -1.09 -1.26 -2.45 121.20 123.37 2ysl s ILE 22 Ca 0.54 -1.58 -0.29 0.00 -2.23 0.00 0.00 60.65 57.08 2ysl s ILE 22 Cb -0.11 -2.51 -0.00 0.00 -1.58 0.00 0.00 42.46 38.26 2ysl s ILE 22 CO 0.49 -0.04 1.14 0.00 -1.23 0.00 0.00 174.94 175.31 2ysl n PRO 24 N 6.34 0.49 -0.03 0.00 -0.04 -1.26 0.10 135.00 140.60 2ysl n PRO 24 Ca 0.13 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.51 2ysl n PRO 24 Cb 0.46 -1.18 -0.02 0.00 -0.04 0.00 0.00 33.50 32.71 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 -0.68 0.88 -0.24 0.52 5.41 -1.26 -4.74 119.36 119.24 2ysl n ILE 25 Ca 0.04 0.06 0.08 0.00 1.00 0.00 0.00 62.75 63.93 2ysl n ILE 25 Cb 0.02 -1.73 0.22 0.00 -0.71 0.00 0.00 39.64 37.44 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 1.00 -0.11 -4.92 0.00 4.77 0.29 -4.87 117.00 113.16 2ysl n LEU 27 Ca 0.17 0.36 -0.29 0.00 -0.03 0.00 0.00 56.01 56.22 2ysl n LEU 27 Cb 0.51 -1.00 -0.04 0.00 -2.33 0.00 0.00 43.42 40.56 2ysl n LEU 27 CO 0.12 -0.03 -0.14 -0.62 -1.33 0.00 0.00 177.39 175.39 2ysl s ASP 28 N -1.79 6.28 -0.57 -1.43 2.15 -1.25 -4.70 116.67 115.37 2ysl s ASP 28 Ca 0.00 0.21 -0.29 0.00 0.43 0.00 0.00 52.55 52.89 2ysl s ASP 28 Cb 0.00 -1.90 -0.11 0.00 -0.30 0.00 0.00 42.92 40.61 2ysl s ASP 28 CO 0.00 0.12 2.43 -0.38 -0.17 0.00 0.00 175.17 177.17 2ysl n ILE 29 N -0.04 0.02 -1.55 4.11 5.41 -1.26 -1.50 119.36 124.56 2ysl n ILE 29 Ca -0.06 -0.47 -0.14 0.00 1.00 0.00 0.00 62.75 63.08 2ysl n ILE 29 Cb 0.52 -1.98 -0.10 0.00 -0.71 0.00 0.00 39.64 37.38 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 13.02 1.20 -0.20 1.39 4.77 -1.02 -4.73 117.00 131.42 2ysl n LEU 30 Ca 0.45 -1.37 -0.09 0.00 -0.03 0.00 0.00 56.01 54.97 2ysl n LEU 30 Cb 0.35 -1.47 0.02 0.00 -2.33 0.00 0.00 43.42 39.99 2ysl n LEU 30 CO 0.77 -2.47 0.84 1.56 -1.33 0.00 0.00 177.39 176.77 2ysl h GLN 31 N 12.34 0.99 -2.89 3.23 4.20 -1.88 -3.38 115.11 127.72 2ysl h GLN 31 Ca 0.01 -0.29 -0.61 0.00 0.06 0.00 0.00 58.65 57.82 2ysl h GLN 31 Cb 1.02 -0.10 -0.40 0.00 0.30 0.00 0.00 27.48 28.30 2ysl h GLN 31 CO 1.11 0.96 -0.76 0.15 -0.67 0.00 0.00 178.83 179.63 2ysl s LYS 32 N -5.10 1.34 0.11 1.46 1.02 -1.26 -5.11 119.74 112.20 2ysl s LYS 32 Ca -0.12 -2.15 -0.31 0.00 0.02 0.00 0.00 55.97 53.41 2ysl s LYS 32 Cb 0.13 -2.29 -0.08 0.00 -0.52 0.00 0.00 37.83 35.07 2ysl s LYS 32 CO 0.84 -1.21 1.36 -1.25 -0.92 0.00 0.00 175.35 174.17 2ysl s PRO 33 N 0.13 4.34 -0.38 -1.68 0.04 -1.26 -3.89 135.00 132.30 2ysl s PRO 33 Ca 0.21 2.03 0.02 0.00 0.04 0.00 0.00 61.00 63.30 2ysl s PRO 33 Cb -0.18 -3.26 0.11 0.00 0.04 0.00 0.00 34.50 31.21 2ysl s PRO 33 CO -0.05 -0.40 0.12 0.08 0.04 0.00 0.00 177.00 176.79 2ysl s VAL 34 N 1.05 2.64 -0.65 -0.36 1.01 -0.86 -4.92 120.40 118.31 2ysl s VAL 34 Ca 0.63 -2.34 -0.27 0.00 0.00 0.00 0.00 61.98 60.01 2ysl s VAL 34 Cb -0.36 -2.89 -0.01 0.00 0.00 0.00 0.00 36.38 33.13 2ysl s VAL 34 CO 0.30 -0.65 1.75 -0.89 0.00 0.00 0.00 175.10 175.61 2ysl s THR 35 N 0.87 3.43 0.71 3.92 2.01 -1.26 -3.76 115.64 121.57 2ysl s THR 35 Ca 0.11 0.22 -0.12 0.00 0.31 0.00 0.00 61.69 62.20 2ysl s THR 35 Cb -0.21 -4.14 0.17 0.00 0.01 0.00 0.00 72.50 68.33 2ysl s THR 35 CO -0.06 -1.11 0.80 2.30 -0.69 0.00 0.00 174.62 175.86 2ysl n ILE 36 N 7.07 0.00 -0.26 1.82 -5.35 -1.21 -4.80 119.36 116.62 2ysl n ILE 36 Ca 0.18 -0.50 0.03 0.00 -0.27 0.00 0.00 62.75 62.19 2ysl n ILE 36 Cb 0.51 -1.45 0.16 0.00 -1.74 0.00 0.00 39.64 37.13 2ysl n ILE 36 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 2ysl h ASP 37 N -1.58 0.50 0.20 7.28 5.19 -1.93 0.69 116.42 126.77 2ysl h ASP 37 Ca -0.28 0.07 -0.03 0.00 -0.62 0.00 0.00 57.03 56.17 2ysl h ASP 37 Cb 0.79 -0.02 -0.00 0.00 0.18 0.00 0.00 39.33 40.28 2ysl h ASP 37 CO 0.19 0.27 -0.16 0.00 -3.12 0.00 0.00 179.24 176.42 2ysl n GLY 39 N -0.99 3.23 2.67 0.00 0.00 0.24 -5.07 105.19 105.26 2ysl n GLY 39 Ca -0.02 -0.89 -0.34 0.00 0.00 0.00 0.00 46.02 44.77 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 -1.71 -4.03 1.61 8.25 -1.26 -4.11 115.22 113.97 2ysl n HIS 40 Ca 0.00 0.50 -0.35 0.00 -0.26 0.00 0.00 57.72 57.62 2ysl n HIS 40 Cb 0.00 -1.44 -0.11 0.00 1.12 0.00 0.00 29.99 29.56 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 -0.81 5.29 0.35 0.41 0.02 -1.26 -3.34 114.94 115.60 2ysl s ASN 41 Ca 0.48 -0.05 0.05 0.00 -1.02 0.00 0.00 52.86 52.32 2ysl s ASN 41 Cb -0.52 -1.91 -0.07 0.00 0.02 0.00 0.00 41.25 38.78 2ysl s ASN 41 CO 0.51 0.11 0.04 -0.36 0.02 0.00 0.00 177.10 177.42 2ysl s PHE 42 N 0.72 2.14 -0.09 2.20 0.08 -1.25 -4.55 117.98 117.23 2ysl s PHE 42 Ca 0.02 -0.86 -0.05 0.00 0.12 0.00 0.00 56.93 56.16 2ysl s PHE 42 Cb -0.14 -1.43 -0.04 0.00 -0.57 0.00 0.00 43.02 40.84 2ysl s PHE 42 CO 0.02 0.15 0.12 0.00 -0.10 0.00 0.00 175.22 175.41 2ysl h LEU 44 N 4.73 -1.18 -1.77 0.00 5.85 -1.98 0.69 115.31 121.64 2ysl h LEU 44 Ca -0.53 0.22 0.32 0.00 0.84 0.00 0.00 57.88 58.73 2ysl h LEU 44 Cb 1.21 0.58 -0.04 0.00 0.37 0.00 0.00 40.66 42.78 2ysl h LEU 44 CO 0.60 -0.31 0.94 0.11 -0.34 0.00 0.00 178.44 179.44 2ysl h LYS 45 N -0.18 0.00 0.00 1.25 1.79 -1.95 0.06 116.57 117.54 2ysl h LYS 45 Ca 0.22 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.69 2ysl h LYS 45 Cb 0.55 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.20 2ysl h LYS 45 CO -0.66 0.00 0.00 0.00 -1.08 0.00 0.00 179.45 177.71 2ysl n ILE 47 N -2.12 -0.12 0.02 0.00 5.41 0.31 0.20 119.36 123.07 2ysl n ILE 47 Ca 0.00 1.31 -0.19 0.00 1.00 0.00 0.00 62.75 64.88 2ysl n ILE 47 Cb 0.00 -2.16 -0.14 0.00 -0.71 0.00 0.00 39.64 36.62 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 1.57 -0.29 1.39 2.02 -1.18 -3.35 112.91 113.07 2ysl h THR 48 Ca 0.71 -2.48 0.04 0.00 0.77 0.00 0.00 66.41 65.45 2ysl h THR 48 Cb 2.54 3.23 -0.04 0.00 -1.74 0.00 0.00 68.15 72.14 2ysl h THR 48 CO -0.22 0.69 0.05 1.56 0.37 0.00 0.00 175.52 177.97 2ysl h GLN 49 N -0.50 0.14 -0.93 6.66 4.20 0.23 -2.70 115.11 122.21 2ysl h GLN 49 Ca -0.11 -0.01 0.15 0.00 0.06 0.00 0.00 58.65 58.74 2ysl h GLN 49 Cb 1.49 -0.03 -0.16 0.00 0.30 0.00 0.00 27.48 29.09 2ysl h GLN 49 CO 0.12 0.09 -0.36 0.82 -0.67 0.00 0.00 178.83 178.83 2ysl h ILE 50 N 0.15 0.03 -0.28 2.54 2.04 -1.28 -2.98 117.51 117.73 2ysl h ILE 50 Ca 0.14 0.00 -0.55 0.00 1.00 0.00 0.00 64.86 65.45 2ysl h ILE 50 Cb 0.15 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.25 2ysl h ILE 50 CO -0.19 0.00 1.95 0.61 0.00 0.00 0.00 178.15 180.52 2ysl n GLY 51 N -1.48 2.24 0.00 5.37 0.00 -1.02 -4.19 105.19 106.11 2ysl n GLY 51 Ca 0.10 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.99 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 7.54 3.25 0.02 1.61 0.28 -1.13 -4.90 120.64 127.31 2ysl n GLU 52 Ca 0.48 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.48 2ysl n GLU 52 Cb 0.43 -0.67 0.00 0.00 1.43 0.00 0.00 31.44 32.63 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 -1.01 0.19 -0.59 3.84 -2.24 -1.26 -5.09 114.28 108.12 2ysl n THR 53 Ca 0.00 0.06 -0.30 0.00 -2.27 0.00 0.00 64.05 61.54 2ysl n THR 53 Cb 0.00 -1.16 0.21 0.00 -2.10 0.00 0.00 70.33 67.28 2ysl n THR 53 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2ysl n SER 54 N -2.98 -1.16 -4.01 3.42 3.41 -1.26 -4.96 113.62 106.07 2ysl n SER 54 Ca 0.00 0.08 -0.34 0.00 -0.26 0.00 0.00 58.87 58.34 2ysl n SER 54 Cb 0.25 -1.29 -0.07 0.00 -0.26 0.00 0.00 64.21 62.83 2ysl n SER 54 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ysl n GLY 56 N 2.07 -2.32 3.07 0.00 0.00 -1.26 -4.90 105.19 101.85 2ysl n GLY 56 Ca 0.22 -1.22 -0.21 0.00 0.00 0.00 0.00 46.02 44.81 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 -3.72 -2.08 -1.75 1.61 3.01 -1.26 -4.89 117.46 108.38 2ysl n PHE 57 Ca -0.02 0.63 -0.42 0.00 1.01 0.00 0.00 57.45 58.65 2ysl n PHE 57 Cb 0.48 -4.37 -0.03 0.00 -0.01 0.00 0.00 39.48 35.56 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 -3.18 1.42 -0.03 1.38 -0.71 -1.26 -4.91 117.98 110.69 2ysl s PHE 58 Ca 0.37 0.05 -0.30 0.00 -1.04 0.00 0.00 56.93 56.01 2ysl s PHE 58 Cb -0.16 -4.08 -0.03 0.00 -1.21 0.00 0.00 43.02 37.54 2ysl s PHE 58 CO 0.45 -4.57 1.08 0.21 -1.34 0.00 0.00 175.22 171.05 2ysl s LYS 59 N 5.05 4.45 0.15 1.99 2.20 -1.26 -4.93 119.74 127.38 2ysl s LYS 59 Ca 0.88 1.54 -0.29 0.00 -0.36 0.00 0.00 55.97 57.74 2ysl s LYS 59 Cb -0.36 -3.49 -0.17 0.00 -1.51 0.00 0.00 37.83 32.30 2ysl s LYS 59 CO 0.37 -0.26 0.61 0.00 -0.36 0.00 0.00 175.35 175.71 2ysl h PRO 61 N 1.38 0.33 0.39 0.00 0.13 -2.01 -3.31 132.00 128.91 2ysl h PRO 61 Ca -0.32 -0.17 -0.02 0.00 -0.87 0.00 0.00 66.00 64.62 2ysl h PRO 61 Cb 1.36 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.50 2ysl h PRO 61 CO 0.56 0.72 -0.19 -0.07 -0.23 0.00 0.00 178.00 178.79 2ysl h LEU 62 N -0.05 -0.44 -8.93 1.56 3.38 -1.97 -3.44 115.31 105.41 2ysl h LEU 62 Ca 0.02 0.01 -0.54 0.00 0.09 0.00 0.00 57.88 57.46 2ysl h LEU 62 Cb 0.66 0.11 -0.17 0.00 0.09 0.00 0.00 40.66 41.36 2ysl h LEU 62 CO 0.03 -0.31 -0.78 0.00 0.09 0.00 0.00 178.44 177.48 2ysl s LYS 64 N -3.04 3.77 -0.04 0.00 1.02 -1.26 -3.69 119.74 116.49 2ysl s LYS 64 Ca 0.20 -2.94 0.00 0.00 0.02 0.00 0.00 55.97 53.25 2ysl s LYS 64 Cb -0.05 -4.37 -0.03 0.00 -0.52 0.00 0.00 37.83 32.85 2ysl s LYS 64 CO 0.08 -1.26 -0.01 0.99 -0.92 0.00 0.00 175.35 174.24 2ysl s THR 65 N -0.74 4.12 -0.79 2.17 2.01 -1.26 -5.04 115.64 116.11 2ysl s THR 65 Ca 0.25 -0.45 -0.25 0.00 0.31 0.00 0.00 61.69 61.55 2ysl s THR 65 Cb -0.10 -2.77 -0.04 0.00 0.01 0.00 0.00 72.50 69.60 2ysl s THR 65 CO -0.09 0.50 1.90 -0.55 -0.69 0.00 0.00 174.62 175.70 2ysl s SER 66 N -1.18 5.21 -0.03 3.53 0.15 -1.26 -4.61 113.70 115.52 2ysl s SER 66 Ca 0.16 -0.31 0.05 0.00 0.70 0.00 0.00 55.95 56.55 2ysl s SER 66 Cb -0.11 -2.55 -0.01 0.00 -1.71 0.00 0.00 66.02 61.64 2ysl s SER 66 CO 0.06 -2.59 -0.17 -0.69 1.20 0.00 0.00 173.24 171.05 2ysl s VAL 67 N 9.61 1.37 0.35 4.45 1.01 -1.26 -5.06 120.40 130.87 2ysl s VAL 67 Ca 0.68 -0.71 0.09 0.00 0.00 0.00 0.00 61.98 62.04 2ysl s VAL 67 Cb -0.09 -1.16 -0.05 0.00 0.00 0.00 0.00 36.38 35.08 2ysl s VAL 67 CO 0.07 0.39 0.05 0.00 0.00 0.00 0.00 175.10 175.62 2ysl s ARG 68 N -0.17 2.14 -0.27 2.72 3.03 -1.26 -4.61 118.95 120.52 2ysl s ARG 68 Ca 0.01 -1.73 -0.19 0.00 2.03 0.00 0.00 55.73 55.85 2ysl s ARG 68 Cb -0.09 -1.97 -0.02 0.00 -1.03 0.00 0.00 34.95 31.84 2ysl s ARG 68 CO 0.01 0.10 0.58 0.21 -1.13 0.00 0.00 175.30 175.06 2ysl s LYS 69 N -3.76 4.03 0.15 3.89 2.20 -1.26 -4.93 119.74 120.05 2ysl s LYS 69 Ca 0.36 0.37 -0.34 0.00 -0.36 0.00 0.00 55.97 56.00 2ysl s LYS 69 Cb 0.00 -3.67 -0.16 0.00 -1.51 0.00 0.00 37.83 32.49 2ysl s LYS 69 CO 0.20 -0.43 1.19 0.27 -0.36 0.00 0.00 175.35 176.22 2ysl n ASN 70 N 5.68 1.30 -4.47 1.43 6.94 -1.26 -4.92 115.26 119.96 2ysl n ASN 70 Ca -0.02 1.14 -0.42 0.00 -0.02 0.00 0.00 54.58 55.25 2ysl n ASN 70 Cb 0.49 -1.19 -0.10 0.00 -2.36 0.00 0.00 39.78 36.62 2ysl n ASN 70 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2ysl s ALA 71 N -0.05 3.47 0.47 -2.53 0.00 -1.26 -5.07 121.76 116.80 2ysl s ALA 71 Ca 0.76 -1.66 0.04 0.00 0.00 0.00 0.00 51.96 51.11 2ysl s ALA 71 Cb -0.89 -2.83 -0.03 0.00 0.00 0.00 0.00 23.12 19.37 2ysl s ALA 71 CO 0.51 -1.37 0.09 0.96 0.00 0.00 0.00 175.76 175.96 2ysl s ILE 72 N 1.68 1.67 0.00 0.00 -5.25 -1.26 -5.34 121.20 112.69 2ysl s ILE 72 Ca 0.05 -1.87 0.00 0.00 -0.99 0.00 0.00 60.65 57.84 2ysl s ILE 72 Cb -0.19 -2.54 0.00 0.00 2.95 0.00 0.00 42.46 42.68 2ysl s ILE 72 CO 0.10 0.00 0.21 -1.14 -1.79 0.00 0.00 174.94 172.32