#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 -0.21 0.03 1.61 0.15 -1.26 -5.19 113.70 108.83 2ysl s SER 2 Ca 0.00 0.34 -0.28 0.00 0.70 0.00 0.00 55.95 56.71 2ysl s SER 2 Cb 0.00 0.32 0.10 0.00 -1.71 0.00 0.00 66.02 64.73 2ysl s SER 2 CO 0.00 -0.12 1.22 -0.94 1.20 0.00 0.00 173.24 174.59 2ysl s SER 3 N -0.39 -0.05 0.00 5.45 1.04 -1.26 -5.19 113.70 113.30 2ysl s SER 3 Ca 0.05 -0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.23 2ysl s SER 3 Cb -0.03 0.24 0.00 0.00 0.10 0.00 0.00 66.02 66.33 2ysl s SER 3 CO -0.08 -0.46 0.00 0.61 0.98 0.00 0.00 173.24 174.29 2ysl n GLY 4 N -0.61 1.80 3.30 7.32 0.00 -1.26 -5.19 105.19 110.55 2ysl n GLY 4 Ca -0.05 -0.38 -0.10 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.14 -0.29 1.61 0.01 -1.26 -5.17 113.70 108.45 2ysl s SER 5 Ca 0.00 -0.42 -0.21 0.00 1.31 0.00 0.00 55.95 56.63 2ysl s SER 5 Cb 0.00 0.44 0.15 0.00 0.21 0.00 0.00 66.02 66.83 2ysl s SER 5 CO 0.00 -0.83 1.13 -0.55 0.41 0.00 0.00 173.24 173.40 2ysl s SER 6 N -2.82 -0.34 -0.24 2.44 0.15 -1.26 -5.18 113.70 106.45 2ysl s SER 6 Ca 0.04 0.59 -0.27 0.00 0.70 0.00 0.00 55.95 57.01 2ysl s SER 6 Cb 0.02 0.83 0.14 0.00 -1.71 0.00 0.00 66.02 65.31 2ysl s SER 6 CO -0.11 -0.10 1.09 -0.83 1.20 0.00 0.00 173.24 174.49 2ysl s GLY 7 N 0.63 -0.12 -0.06 9.45 0.00 -1.26 -5.18 107.32 110.79 2ysl s GLY 7 Ca -0.01 2.55 -0.10 0.00 0.00 0.00 0.00 44.72 47.16 2ysl s GLY 7 CO -0.11 1.51 0.25 1.06 0.00 0.00 0.00 173.10 175.81 2ysl s MET 8 N -0.36 0.43 0.26 2.90 1.00 -1.26 -5.17 119.30 117.10 2ysl s MET 8 Ca 0.02 0.09 -0.02 0.00 0.00 0.00 0.00 55.69 55.79 2ysl s MET 8 Cb -0.03 0.20 -0.02 0.00 0.00 0.00 0.00 34.83 34.97 2ysl s MET 8 CO -0.05 -0.09 0.30 0.00 0.00 0.00 0.00 175.02 175.19 2ysl s ALA 9 N -0.49 0.93 0.00 3.03 0.00 -1.26 -5.09 121.76 118.88 2ysl s ALA 9 Ca -0.06 -1.56 0.00 0.00 0.00 0.00 0.00 51.96 50.34 2ysl s ALA 9 Cb -0.04 1.29 0.00 0.00 0.00 0.00 0.00 23.12 24.38 2ysl s ALA 9 CO 0.02 -0.70 0.00 0.43 0.00 0.00 0.00 175.76 175.51 2ysl n SER 10 N -0.76 0.59 -0.78 0.00 7.64 -1.26 -5.16 113.62 113.89 2ysl n SER 10 Ca 0.02 0.00 0.11 0.00 1.01 0.00 0.00 58.87 60.01 2ysl n SER 10 Cb 0.64 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.81 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 2.33 -1.77 3.07 0.23 0.00 -1.26 -4.95 105.19 102.84 2ysl n GLY 11 Ca 0.00 -1.32 -0.19 0.00 0.00 0.00 0.00 46.02 44.51 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 -1.89 0.84 0.12 1.61 -0.21 -1.26 -5.15 119.66 113.72 2ysl s GLN 12 Ca 0.00 -0.50 -0.12 0.00 0.02 0.00 0.00 55.36 54.76 2ysl s GLN 12 Cb 0.00 -0.80 -0.06 0.00 1.00 0.00 0.00 33.01 33.14 2ysl s GLN 12 CO 0.00 0.21 0.48 0.12 -2.12 0.00 0.00 175.29 173.98 2ysl s PHE 13 N -0.48 3.59 -0.09 0.91 5.36 -1.26 -5.09 117.98 120.92 2ysl s PHE 13 Ca 0.02 0.92 -0.00 0.00 -0.96 0.00 0.00 56.93 56.91 2ysl s PHE 13 Cb -0.05 -2.26 -0.03 0.00 -0.34 0.00 0.00 43.02 40.33 2ysl s PHE 13 CO 0.00 0.47 -0.07 0.14 -1.46 0.00 0.00 175.22 174.30 2ysl s VAL 14 N -1.45 3.69 -0.61 3.12 -7.23 -1.26 -5.08 120.40 111.59 2ysl s VAL 14 Ca 0.36 -0.47 -0.07 0.00 -1.81 0.00 0.00 61.98 59.99 2ysl s VAL 14 Cb -0.14 -2.53 0.16 0.00 0.56 0.00 0.00 36.38 34.42 2ysl s VAL 14 CO 0.19 0.57 0.46 0.54 -0.31 0.00 0.00 175.10 176.55 2ysl s ASN 15 N -0.50 5.65 0.09 4.85 4.22 -1.26 -5.05 114.94 122.95 2ysl s ASN 15 Ca 0.07 -2.53 0.02 0.00 -2.14 0.00 0.00 52.86 48.28 2ysl s ASN 15 Cb -0.12 -1.96 -0.04 0.00 1.28 0.00 0.00 41.25 40.41 2ysl s ASN 15 CO 0.02 -0.50 -0.06 -1.59 -2.04 0.00 0.00 177.10 172.93 2ysl s LYS 16 N 0.42 0.82 -0.29 3.55 -2.85 -1.26 -5.13 119.74 115.00 2ysl s LYS 16 Ca 0.14 -1.33 -0.19 0.00 -1.00 0.00 0.00 55.97 53.60 2ysl s LYS 16 Cb -0.20 -0.18 -0.02 0.00 -2.06 0.00 0.00 37.83 35.37 2ysl s LYS 16 CO -0.04 -0.02 0.54 -1.17 0.10 0.00 0.00 175.35 174.76 2ysl s LEU 17 N -3.03 4.12 -0.54 2.77 0.20 -1.26 -5.03 118.68 115.91 2ysl s LEU 17 Ca 0.11 0.41 -0.17 0.00 0.69 0.00 0.00 54.13 55.17 2ysl s LEU 17 Cb 0.05 -2.69 0.10 0.00 -0.43 0.00 0.00 46.19 43.23 2ysl s LEU 17 CO -0.05 -0.37 0.57 -1.10 -0.29 0.00 0.00 176.35 175.12 2ysl s GLN 18 N 2.40 3.03 -0.46 1.98 -0.21 -1.26 -4.92 119.66 120.22 2ysl s GLN 18 Ca 0.22 -1.39 0.00 0.00 0.02 0.00 0.00 55.36 54.21 2ysl s GLN 18 Cb -0.15 -4.23 0.41 0.00 1.00 0.00 0.00 33.01 30.03 2ysl s GLN 18 CO 0.10 -1.34 1.91 -0.85 -2.12 0.00 0.00 175.29 173.00 2ysl n GLU 19 N 5.76 2.18 -3.53 2.91 0.28 -1.26 -4.91 120.64 122.08 2ysl n GLU 19 Ca -0.11 -2.46 -0.38 0.00 -0.16 0.00 0.00 57.16 54.05 2ysl n GLU 19 Cb 0.42 -1.96 -0.10 0.00 1.43 0.00 0.00 31.44 31.22 2ysl n GLU 19 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 2ysl s GLU 20 N -2.81 3.94 0.33 3.44 2.02 -1.26 -5.04 118.70 119.32 2ysl s GLU 20 Ca 0.48 -0.25 -0.24 0.00 0.02 0.00 0.00 54.97 54.98 2ysl s GLU 20 Cb 0.38 -3.67 -0.15 0.00 0.10 0.00 0.00 34.13 30.79 2ysl s GLU 20 CO 0.03 -0.22 0.40 0.28 0.02 0.00 0.00 175.26 175.76 2ysl n VAL 21 N 5.08 1.43 -4.38 2.63 0.31 -1.26 -4.70 118.33 117.44 2ysl n VAL 21 Ca -0.12 -0.50 -0.28 0.00 -0.01 0.00 0.00 64.34 63.43 2ysl n VAL 21 Cb 0.52 -0.20 -0.13 0.00 -0.91 0.00 0.00 33.84 33.12 2ysl n VAL 21 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2ysl s ILE 22 N -1.37 2.19 -0.15 2.52 1.01 -1.26 -0.85 121.20 123.29 2ysl s ILE 22 Ca 0.62 -1.78 -0.29 0.00 0.00 0.00 0.00 60.65 59.19 2ysl s ILE 22 Cb -0.73 -1.96 -0.01 0.00 0.01 0.00 0.00 42.46 39.77 2ysl s ILE 22 CO 0.59 0.03 1.19 0.00 0.00 0.00 0.00 174.94 176.75 2ysl n PRO 24 N 6.18 0.49 -0.07 0.00 -0.04 -1.26 0.12 135.00 140.43 2ysl n PRO 24 Ca 0.13 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.47 2ysl n PRO 24 Cb 0.46 -1.27 -0.04 0.00 -0.04 0.00 0.00 33.50 32.61 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 1.27 -0.01 0.52 5.41 -1.26 -4.76 119.36 119.77 2ysl n ILE 25 Ca 0.06 0.03 0.11 0.00 1.00 0.00 0.00 62.75 63.95 2ysl n ILE 25 Cb 0.03 -1.97 -0.17 0.00 -0.71 0.00 0.00 39.64 36.82 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 -2.28 -2.91 -4.19 0.00 4.77 0.33 -4.99 117.00 107.73 2ysl n LEU 27 Ca -0.04 -0.31 -0.25 0.00 -0.03 0.00 0.00 56.01 55.38 2ysl n LEU 27 Cb 0.58 -1.89 -0.15 0.00 -2.33 0.00 0.00 43.42 39.63 2ysl n LEU 27 CO 0.46 0.29 -0.51 -1.81 -1.33 0.00 0.00 177.39 174.49 2ysl s ASP 28 N -3.42 2.18 -0.57 -1.43 1.01 -1.25 -4.80 116.67 108.39 2ysl s ASP 28 Ca 0.18 -0.38 -0.30 0.00 0.71 0.00 0.00 52.55 52.76 2ysl s ASP 28 Cb -0.08 -0.22 -0.16 0.00 1.01 0.00 0.00 42.92 43.47 2ysl s ASP 28 CO 0.39 0.19 1.87 -0.38 0.21 0.00 0.00 175.17 177.46 2ysl n ILE 29 N 2.39 0.00 -1.62 0.77 5.41 -1.26 -2.50 119.36 122.55 2ysl n ILE 29 Ca -0.16 0.00 -0.31 0.00 1.00 0.00 0.00 62.75 63.29 2ysl n ILE 29 Cb 0.54 -0.39 -0.04 0.00 -0.71 0.00 0.00 39.64 39.04 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 5.75 3.26 0.14 1.39 1.43 -0.03 -4.77 118.68 125.85 2ysl s LEU 30 Ca 0.99 0.71 -0.01 0.00 -1.03 0.00 0.00 54.13 54.80 2ysl s LEU 30 Cb -1.09 -2.52 -0.08 0.00 0.03 0.00 0.00 46.19 42.54 2ysl s LEU 30 CO 0.46 -3.07 1.32 -0.61 0.23 0.00 0.00 176.35 174.68 2ysl h GLN 31 N 17.33 0.27 -2.68 1.70 -0.00 -1.87 -3.39 115.11 126.47 2ysl h GLN 31 Ca -0.18 -0.32 -0.60 0.00 -0.00 0.00 0.00 58.65 57.55 2ysl h GLN 31 Cb 1.19 0.10 -0.40 0.00 0.00 0.00 0.00 27.48 28.37 2ysl h GLN 31 CO 1.13 1.04 -0.81 0.15 0.00 0.00 0.00 178.83 180.34 2ysl s LYS 32 N -3.15 1.46 -0.15 1.69 3.01 -1.26 -5.10 119.74 116.24 2ysl s LYS 32 Ca -0.04 -2.49 -0.29 0.00 -1.01 0.00 0.00 55.97 52.14 2ysl s LYS 32 Cb 0.09 -2.18 -0.03 0.00 -1.01 0.00 0.00 37.83 34.70 2ysl s LYS 32 CO 0.85 -1.33 1.56 -1.25 0.51 0.00 0.00 175.35 175.70 2ysl s PRO 33 N -0.39 4.02 -0.38 -1.68 0.04 -1.26 -3.81 135.00 131.53 2ysl s PRO 33 Ca 0.28 1.85 -0.08 0.00 0.04 0.00 0.00 61.00 63.09 2ysl s PRO 33 Cb -0.03 -3.97 0.06 0.00 0.04 0.00 0.00 34.50 30.61 2ysl s PRO 33 CO -0.16 -1.02 0.19 0.08 0.04 0.00 0.00 177.00 176.13 2ysl s VAL 34 N 4.46 4.01 -0.77 -0.36 1.01 -0.56 -4.88 120.40 123.31 2ysl s VAL 34 Ca 0.69 -1.31 -0.23 0.00 0.00 0.00 0.00 61.98 61.13 2ysl s VAL 34 Cb -0.27 -3.39 0.07 0.00 0.00 0.00 0.00 36.38 32.78 2ysl s VAL 34 CO 0.27 -0.38 1.13 -0.89 0.00 0.00 0.00 175.10 175.23 2ysl s THR 35 N 1.40 4.20 1.17 3.92 2.01 -1.26 -2.88 115.64 124.20 2ysl s THR 35 Ca 0.02 -0.44 -0.20 0.00 0.31 0.00 0.00 61.69 61.38 2ysl s THR 35 Cb -0.21 -4.81 0.29 0.00 0.01 0.00 0.00 72.50 67.78 2ysl s THR 35 CO 0.02 -1.63 1.02 2.30 -0.69 0.00 0.00 174.62 175.65 2ysl n ILE 36 N 6.09 0.00 -0.32 1.82 -5.35 -1.16 -4.74 119.36 115.69 2ysl n ILE 36 Ca 0.07 -0.43 0.10 0.00 -0.27 0.00 0.00 62.75 62.22 2ysl n ILE 36 Cb 0.48 -1.21 0.27 0.00 -1.74 0.00 0.00 39.64 37.43 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 -2.68 0.64 0.00 7.28 3.32 -1.95 0.25 116.42 123.29 2ysl h ASP 37 Ca -0.39 0.10 -0.02 0.00 0.02 0.00 0.00 57.03 56.74 2ysl h ASP 37 Cb 1.19 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.72 2ysl h ASP 37 CO 0.25 0.25 -0.04 0.00 -1.72 0.00 0.00 179.24 177.98 2ysl n GLY 39 N -1.26 3.30 3.11 0.00 0.00 0.89 -5.08 105.19 106.15 2ysl n GLY 39 Ca -0.02 -0.93 -0.37 0.00 0.00 0.00 0.00 46.02 44.70 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 -2.80 -4.58 1.61 8.25 -1.26 -4.20 115.22 112.23 2ysl n HIS 40 Ca 0.00 0.43 -0.33 0.00 -0.26 0.00 0.00 57.72 57.56 2ysl n HIS 40 Cb 0.00 -1.62 -0.13 0.00 1.12 0.00 0.00 29.99 29.36 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 -0.96 4.44 0.31 0.41 0.01 -1.26 -3.01 114.94 114.88 2ysl s ASN 41 Ca 0.54 -0.21 0.05 0.00 -0.71 0.00 0.00 52.86 52.53 2ysl s ASN 41 Cb -0.47 -1.67 -0.06 0.00 0.41 0.00 0.00 41.25 39.45 2ysl s ASN 41 CO 0.64 0.18 0.02 -0.36 -1.51 0.00 0.00 177.10 176.06 2ysl s PHE 42 N 0.29 1.96 -0.09 2.20 0.08 -1.14 -4.64 117.98 116.64 2ysl s PHE 42 Ca -0.06 -0.86 -0.09 0.00 0.12 0.00 0.00 56.93 56.03 2ysl s PHE 42 Cb -0.15 -1.23 -0.04 0.00 -0.57 0.00 0.00 43.02 41.03 2ysl s PHE 42 CO 0.04 0.11 0.21 0.00 -0.10 0.00 0.00 175.22 175.48 2ysl h LEU 44 N 4.97 -0.14 -1.91 0.00 5.85 -1.99 0.67 115.31 122.76 2ysl h LEU 44 Ca -0.54 0.16 0.13 0.00 0.84 0.00 0.00 57.88 58.47 2ysl h LEU 44 Cb 1.23 0.25 -0.02 0.00 0.37 0.00 0.00 40.66 42.49 2ysl h LEU 44 CO 0.59 -0.10 0.50 0.50 -0.34 0.00 0.00 178.44 179.59 2ysl h LYS 45 N 0.19 0.00 0.00 1.25 1.63 -1.94 -0.23 116.57 117.47 2ysl h LYS 45 Ca 0.40 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.20 2ysl h LYS 45 Cb 0.70 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.33 2ysl h LYS 45 CO -0.56 0.00 -0.16 0.00 -3.45 0.00 0.00 179.45 175.28 2ysl n ILE 47 N -2.85 -0.41 0.20 0.00 5.41 -0.09 -0.34 119.36 121.28 2ysl n ILE 47 Ca -0.02 2.05 -0.11 0.00 1.00 0.00 0.00 62.75 65.67 2ysl n ILE 47 Cb 0.08 -3.21 -0.06 0.00 -0.71 0.00 0.00 39.64 35.74 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 0.24 -0.68 1.39 2.02 -1.25 -3.11 112.91 111.51 2ysl h THR 48 Ca 0.75 -0.63 0.15 0.00 0.77 0.00 0.00 66.41 67.45 2ysl h THR 48 Cb 1.87 0.37 -0.12 0.00 -1.74 0.00 0.00 68.15 68.53 2ysl h THR 48 CO -0.81 0.05 -0.01 1.56 0.37 0.00 0.00 175.52 176.68 2ysl h GLN 49 N -1.07 0.10 -1.00 6.66 1.08 -0.93 0.20 115.11 120.15 2ysl h GLN 49 Ca -0.06 -0.01 0.19 0.00 -1.45 0.00 0.00 58.65 57.32 2ysl h GLN 49 Cb 0.51 -0.02 -0.10 0.00 -0.05 0.00 0.00 27.48 27.82 2ysl h GLN 49 CO 0.09 0.07 0.61 0.82 -0.95 0.00 0.00 178.83 179.47 2ysl h ILE 50 N 0.10 0.72 -1.09 2.54 2.04 -0.75 -3.31 117.51 117.77 2ysl h ILE 50 Ca 0.36 -0.26 -0.61 0.00 1.00 0.00 0.00 64.86 65.35 2ysl h ILE 50 Cb 0.61 -0.11 -0.10 0.00 -0.74 0.00 0.00 36.82 36.48 2ysl h ILE 50 CO -0.60 0.14 1.59 -0.83 0.00 0.00 0.00 178.15 178.45 2ysl s GLY 51 N -3.72 1.32 -0.08 5.37 0.00 0.69 -4.73 107.32 106.17 2ysl s GLY 51 Ca -0.11 -2.36 -0.08 0.00 0.00 0.00 0.00 44.72 42.17 2ysl s GLY 51 CO 0.80 2.69 -0.16 1.18 0.00 0.00 0.00 173.10 177.61 2ysl n GLU 52 N 8.80 0.25 0.03 2.90 1.02 -1.25 -4.81 120.64 127.58 2ysl n GLU 52 Ca 0.35 0.10 -0.22 0.00 -0.02 0.00 0.00 57.16 57.37 2ysl n GLU 52 Cb 0.50 -0.92 -0.14 0.00 -0.02 0.00 0.00 31.44 30.86 2ysl n GLU 52 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 2ysl h THR 53 N -0.46 0.82 -3.08 2.62 2.02 -1.94 -3.47 112.91 109.41 2ysl h THR 53 Ca 0.00 -2.41 -0.52 0.00 0.77 0.00 0.00 66.41 64.25 2ysl h THR 53 Cb 0.46 2.64 0.22 0.00 -1.74 0.00 0.00 68.15 69.73 2ysl h THR 53 CO 0.00 0.84 -0.77 -1.54 0.37 0.00 0.00 175.52 174.42 2ysl n SER 54 N -3.62 -2.37 -0.06 4.18 3.41 -1.26 -4.96 113.62 108.94 2ysl n SER 54 Ca -0.28 0.22 -0.18 0.00 -0.26 0.00 0.00 58.87 58.37 2ysl n SER 54 Cb 1.03 -1.12 -0.13 0.00 -0.26 0.00 0.00 64.21 63.73 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 1.58 0.11 3.72 0.00 0.00 -1.26 -5.10 105.19 104.25 2ysl n GLY 56 Ca -0.20 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 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 -0.82 3.54 -0.18 1.61 0.08 -1.26 -4.52 117.98 116.42 2ysl s PHE 57 Ca 0.00 1.49 -0.06 0.00 0.12 0.00 0.00 56.93 58.48 2ysl s PHE 57 Cb 0.00 -3.31 0.08 0.00 -0.57 0.00 0.00 43.02 39.23 2ysl s PHE 57 CO 0.00 -0.78 0.38 -0.59 -0.10 0.00 0.00 175.22 174.13 2ysl s PHE 58 N 0.55 -0.70 -0.13 0.36 -0.71 -1.24 -4.97 117.98 111.13 2ysl s PHE 58 Ca 0.54 1.38 -0.29 0.00 -1.04 0.00 0.00 56.93 57.52 2ysl s PHE 58 Cb -0.28 0.22 -0.05 0.00 -1.21 0.00 0.00 43.02 41.70 2ysl s PHE 58 CO 0.31 -0.44 1.90 0.21 -1.34 0.00 0.00 175.22 175.86 2ysl s LYS 59 N 2.51 3.73 0.13 1.99 2.20 -1.26 -4.69 119.74 124.34 2ysl s LYS 59 Ca -0.01 2.09 -0.24 0.00 -0.36 0.00 0.00 55.97 57.44 2ysl s LYS 59 Cb -0.12 -4.17 -0.14 0.00 -1.51 0.00 0.00 37.83 31.89 2ysl s LYS 59 CO -0.12 -1.40 0.50 0.00 -0.36 0.00 0.00 175.35 173.97 2ysl h PRO 61 N 1.11 -0.02 0.14 0.00 0.13 -1.98 -3.32 132.00 128.06 2ysl h PRO 61 Ca -0.26 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.89 2ysl h PRO 61 Cb 1.15 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.26 2ysl h PRO 61 CO 0.47 0.46 -0.23 -0.07 -0.23 0.00 0.00 178.00 178.39 2ysl h LEU 62 N -0.51 -0.65 -8.44 1.56 4.07 -2.00 -3.42 115.31 105.93 2ysl h LEU 62 Ca -0.00 0.07 -0.65 0.00 0.08 0.00 0.00 57.88 57.38 2ysl h LEU 62 Cb 0.49 0.24 -0.31 0.00 1.08 0.00 0.00 40.66 42.16 2ysl h LEU 62 CO 0.00 -0.32 -0.87 0.00 -1.08 0.00 0.00 178.44 176.17 2ysl n LYS 64 N 2.85 3.15 -4.60 0.00 4.76 -1.26 -3.80 118.16 119.26 2ysl n LYS 64 Ca -0.17 -3.17 -0.33 0.00 -2.87 0.00 0.00 58.31 51.76 2ysl n LYS 64 Cb 0.52 -3.38 -0.15 0.00 -1.84 0.00 0.00 35.03 30.18 2ysl n LYS 64 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 2ysl s THR 65 N 3.58 2.76 -0.78 -0.18 2.01 -1.26 -5.02 115.64 116.75 2ysl s THR 65 Ca 0.51 -0.75 -0.24 0.00 0.31 0.00 0.00 61.69 61.52 2ysl s THR 65 Cb 0.06 -2.16 -0.16 0.00 0.01 0.00 0.00 72.50 70.25 2ysl s THR 65 CO 0.03 0.52 2.39 -1.20 -0.69 0.00 0.00 174.62 175.67 2ysl n SER 66 N 3.92 1.41 -4.47 3.53 7.64 -1.26 -4.11 113.62 120.28 2ysl n SER 66 Ca -0.19 -1.18 -0.33 0.00 1.01 0.00 0.00 58.87 58.19 2ysl n SER 66 Cb 0.52 -1.48 -0.13 0.00 -1.01 0.00 0.00 64.21 62.11 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 12.38 3.22 -0.16 0.44 -7.23 -1.26 -5.02 120.40 122.76 2ysl s VAL 67 Ca 1.00 -0.65 -0.02 0.00 -1.81 0.00 0.00 61.98 60.50 2ysl s VAL 67 Cb -0.27 -2.30 0.05 0.00 0.56 0.00 0.00 36.38 34.42 2ysl s VAL 67 CO 0.18 0.57 0.02 0.00 -0.31 0.00 0.00 175.10 175.57 2ysl s ARG 68 N -0.44 0.69 -0.41 4.82 1.70 -1.26 -3.74 118.95 120.32 2ysl s ARG 68 Ca 0.05 -0.28 -0.38 0.00 -0.47 0.00 0.00 55.73 54.66 2ysl s ARG 68 Cb -0.12 -1.79 -0.16 0.00 -0.57 0.00 0.00 34.95 32.31 2ysl s ARG 68 CO 0.02 -0.53 1.38 1.63 -1.08 0.00 0.00 175.30 176.72 2ysl n LYS 69 N 5.07 0.00 -3.68 3.89 4.76 -1.26 -4.92 118.16 122.02 2ysl n LYS 69 Ca -0.09 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.26 2ysl n LYS 69 Cb 0.48 -1.22 -0.10 0.00 -1.84 0.00 0.00 35.03 32.35 2ysl n LYS 69 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 2ysl s ASN 70 N 2.90 -0.52 0.09 4.39 3.84 -1.26 -4.97 114.94 119.42 2ysl s ASN 70 Ca 0.88 0.98 -0.26 0.00 0.21 0.00 0.00 52.86 54.66 2ysl s ASN 70 Cb -1.22 0.95 0.08 0.00 -0.55 0.00 0.00 41.25 40.51 2ysl s ASN 70 CO 0.64 -0.21 0.91 0.00 -2.79 0.00 0.00 177.10 175.66 2ysl s ALA 71 N 1.66 -1.71 -0.79 1.71 0.00 -1.26 -5.09 121.76 116.28 2ysl s ALA 71 Ca -0.08 0.48 -0.34 0.00 0.00 0.00 0.00 51.96 52.02 2ysl s ALA 71 Cb -0.09 0.57 -0.19 0.00 0.00 0.00 0.00 23.12 23.41 2ysl s ALA 71 CO -0.14 -0.89 2.51 -0.89 0.00 0.00 0.00 175.76 176.35 2ysl n ILE 72 N -0.38 0.01 0.00 0.00 5.41 -1.26 -5.34 119.36 117.80 2ysl n ILE 72 Ca -0.08 -0.09 0.00 0.00 1.00 0.00 0.00 62.75 63.58 2ysl n ILE 72 Cb 0.61 -0.80 0.00 0.00 -0.71 0.00 0.00 39.64 38.75 2ysl n ILE 72 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41