#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 -0.39 0.13 1.61 0.15 -1.26 -5.18 113.70 108.77 2ysl s SER 2 Ca 0.00 0.24 -0.24 0.00 0.70 0.00 0.00 55.95 56.65 2ysl s SER 2 Cb 0.00 0.44 0.08 0.00 -1.71 0.00 0.00 66.02 64.83 2ysl s SER 2 CO 0.00 -0.60 1.10 -0.94 1.20 0.00 0.00 173.24 173.99 2ysl s SER 3 N -1.60 -0.01 -0.29 5.45 1.04 -1.26 -5.15 113.70 111.88 2ysl s SER 3 Ca -0.09 -0.53 0.04 0.00 0.48 0.00 0.00 55.95 55.85 2ysl s SER 3 Cb -0.02 0.41 0.19 0.00 0.10 0.00 0.00 66.02 66.70 2ysl s SER 3 CO 0.03 -0.81 0.55 -0.83 0.98 0.00 0.00 173.24 173.16 2ysl s GLY 4 N -3.42 -1.07 -0.19 7.32 0.00 -1.26 -5.15 107.32 103.54 2ysl s GLY 4 Ca 0.22 0.98 -0.31 0.00 0.00 0.00 0.00 44.72 45.61 2ysl s GLY 4 CO 0.03 3.49 1.14 -1.35 0.00 0.00 0.00 173.10 176.42 2ysl s SER 5 N 2.77 -0.22 -0.00 1.64 1.04 -1.26 -5.19 113.70 112.47 2ysl s SER 5 Ca 0.11 0.18 -0.30 0.00 0.48 0.00 0.00 55.95 56.43 2ysl s SER 5 Cb -0.11 0.19 0.11 0.00 0.10 0.00 0.00 66.02 66.32 2ysl s SER 5 CO -0.26 -0.25 1.26 -0.55 0.98 0.00 0.00 173.24 174.43 2ysl s SER 6 N -1.39 -0.06 -0.04 7.02 0.15 -1.26 -5.17 113.70 112.96 2ysl s SER 6 Ca 0.04 -0.17 0.02 0.00 0.70 0.00 0.00 55.95 56.53 2ysl s SER 6 Cb -0.01 0.19 0.02 0.00 -1.71 0.00 0.00 66.02 64.51 2ysl s SER 6 CO -0.03 -0.35 -0.06 -0.83 1.20 0.00 0.00 173.24 173.16 2ysl s GLY 7 N -3.08 0.49 -0.08 9.45 0.00 -1.26 -5.14 107.32 107.70 2ysl s GLY 7 Ca 0.16 -0.16 0.04 0.00 0.00 0.00 0.00 44.72 44.76 2ysl s GLY 7 CO -0.03 0.23 -0.21 1.06 0.00 0.00 0.00 173.10 174.15 2ysl s MET 8 N 0.64 2.84 -0.30 2.90 -1.94 -1.26 -5.10 119.30 117.08 2ysl s MET 8 Ca -0.09 -0.83 -0.16 0.00 -1.71 0.00 0.00 55.69 52.90 2ysl s MET 8 Cb -0.13 -2.32 0.17 0.00 2.01 0.00 0.00 34.83 34.57 2ysl s MET 8 CO 0.01 0.33 1.09 0.00 -0.01 0.00 0.00 175.02 176.43 2ysl s ALA 9 N -0.01 -2.62 -0.29 3.03 0.00 -1.26 -5.17 121.76 115.45 2ysl s ALA 9 Ca -0.07 2.06 -0.22 0.00 0.00 0.00 0.00 51.96 53.73 2ysl s ALA 9 Cb -0.15 -1.94 0.14 0.00 0.00 0.00 0.00 23.12 21.17 2ysl s ALA 9 CO 0.05 -0.58 1.07 -1.54 0.00 0.00 0.00 175.76 174.75 2ysl s SER 10 N 1.66 -0.41 0.00 0.00 1.04 -1.26 -5.05 113.70 109.68 2ysl s SER 10 Ca -0.06 0.75 0.00 0.00 0.48 0.00 0.00 55.95 57.12 2ysl s SER 10 Cb -0.04 0.89 0.00 0.00 0.10 0.00 0.00 66.02 66.97 2ysl s SER 10 CO -0.15 -0.12 0.00 0.61 0.98 0.00 0.00 173.24 174.56 2ysl n GLY 11 N 2.60 0.68 1.86 7.32 0.00 -1.26 -5.01 105.19 111.38 2ysl n GLY 11 Ca -0.14 -0.51 -0.13 0.00 0.00 0.00 0.00 46.02 45.25 2ysl n GLY 11 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2ysl n GLN 12 N 0.00 1.66 -3.46 1.61 7.27 -1.26 -4.71 117.38 118.49 2ysl n GLN 12 Ca 0.00 -1.16 0.00 0.00 0.07 0.00 0.00 57.00 55.91 2ysl n GLN 12 Cb 0.00 -1.53 -0.03 0.00 2.41 0.00 0.00 30.24 31.09 2ysl n GLN 12 CO 0.00 0.00 0.00 -0.06 0.07 0.00 0.00 177.06 177.07 2ysl s PHE 13 N -1.06 -1.40 -0.06 3.69 0.08 -1.26 -5.16 117.98 112.80 2ysl s PHE 13 Ca 0.28 2.03 -0.02 0.00 0.12 0.00 0.00 56.93 59.34 2ysl s PHE 13 Cb 0.20 0.67 -0.04 0.00 -0.57 0.00 0.00 43.02 43.29 2ysl s PHE 13 CO -0.03 -0.74 0.03 0.54 -0.10 0.00 0.00 175.22 174.93 2ysl s VAL 14 N 2.86 4.53 -0.80 -0.44 0.11 -1.26 -5.07 120.40 120.33 2ysl s VAL 14 Ca 0.05 -0.26 -0.13 0.00 -2.93 0.00 0.00 61.98 58.70 2ysl s VAL 14 Cb -0.13 -2.96 0.21 0.00 -1.53 0.00 0.00 36.38 31.97 2ysl s VAL 14 CO -0.19 0.53 0.73 0.21 -3.33 0.00 0.00 175.10 173.05 2ysl s ASN 15 N -1.15 6.62 -0.13 3.54 2.47 -1.26 -5.00 114.94 120.03 2ysl s ASN 15 Ca 0.16 -2.69 -0.07 0.00 0.42 0.00 0.00 52.86 50.69 2ysl s ASN 15 Cb -0.12 -2.18 0.05 0.00 -1.45 0.00 0.00 41.25 37.56 2ysl s ASN 15 CO 0.06 -0.56 0.31 -0.54 -3.72 0.00 0.00 177.10 172.65 2ysl s LYS 16 N 0.17 0.28 0.17 0.43 -0.14 -1.26 -5.13 119.74 114.26 2ysl s LYS 16 Ca 0.17 0.64 -0.32 0.00 -1.36 0.00 0.00 55.97 55.11 2ysl s LYS 16 Cb -0.11 -0.08 -0.16 0.00 -1.68 0.00 0.00 37.83 35.79 2ysl s LYS 16 CO -0.08 -0.17 0.95 -0.11 -0.76 0.00 0.00 175.35 175.19 2ysl n LEU 17 N 4.29 0.61 -3.95 3.17 7.94 -1.26 -4.94 117.00 122.86 2ysl n LEU 17 Ca -0.24 1.15 -0.30 0.00 -1.11 0.00 0.00 56.01 55.51 2ysl n LEU 17 Cb 0.54 -1.11 -0.14 0.00 0.53 0.00 0.00 43.42 43.23 2ysl n LEU 17 CO 0.11 -1.85 -0.19 -1.10 -1.11 0.00 0.00 177.39 173.25 2ysl s GLN 18 N -0.68 1.96 -0.30 1.96 -0.21 -1.26 -4.92 119.66 116.21 2ysl s GLN 18 Ca 0.71 -2.60 0.12 0.00 0.02 0.00 0.00 55.36 53.62 2ysl s GLN 18 Cb -0.91 -3.31 0.47 0.00 1.00 0.00 0.00 33.01 30.26 2ysl s GLN 18 CO 0.55 -1.10 1.14 -1.91 -2.12 0.00 0.00 175.29 171.85 2ysl n GLU 19 N 3.15 2.83 -5.18 2.91 2.13 -1.26 -5.05 120.64 120.18 2ysl n GLU 19 Ca 0.05 -3.95 -0.32 0.00 0.66 0.00 0.00 57.16 53.61 2ysl n GLU 19 Cb 0.32 -1.99 -0.15 0.00 0.27 0.00 0.00 31.44 29.89 2ysl n GLU 19 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 2ysl s GLU 20 N -3.61 2.42 0.14 5.31 2.02 -1.26 -5.09 118.70 118.63 2ysl s GLU 20 Ca 0.42 -0.86 -0.34 0.00 0.02 0.00 0.00 54.97 54.20 2ysl s GLU 20 Cb 0.39 -2.19 -0.15 0.00 0.10 0.00 0.00 34.13 32.27 2ysl s GLU 20 CO -0.01 0.49 1.36 1.55 0.02 0.00 0.00 175.26 178.67 2ysl n VAL 21 N 2.65 0.33 -4.23 2.63 3.14 -1.26 -4.88 118.33 116.71 2ysl n VAL 21 Ca -0.17 -0.08 -0.26 0.00 -2.96 0.00 0.00 64.34 60.87 2ysl n VAL 21 Cb 0.52 -1.07 -0.08 0.00 -1.06 0.00 0.00 33.84 32.14 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 0.35 3.60 -0.20 1.55 1.01 -1.26 -2.96 121.20 123.29 2ysl s ILE 22 Ca 0.78 -1.53 -0.29 0.00 0.00 0.00 0.00 60.65 59.62 2ysl s ILE 22 Cb -0.83 -2.82 -0.01 0.00 0.01 0.00 0.00 42.46 38.81 2ysl s ILE 22 CO 0.46 -0.14 1.25 0.00 0.00 0.00 0.00 174.94 176.51 2ysl n PRO 24 N 6.71 0.49 -0.09 0.00 -0.04 -1.26 0.11 135.00 140.91 2ysl n PRO 24 Ca 0.14 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.47 2ysl n PRO 24 Cb 0.45 -1.32 -0.04 0.00 -0.04 0.00 0.00 33.50 32.55 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 -0.82 1.45 -0.03 0.52 5.41 -1.26 -4.75 119.36 119.87 2ysl n ILE 25 Ca 0.07 0.04 0.06 0.00 1.00 0.00 0.00 62.75 63.92 2ysl n ILE 25 Cb 0.03 -2.16 -0.17 0.00 -0.71 0.00 0.00 39.64 36.63 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 -2.38 -2.72 -4.11 0.00 4.77 0.30 -5.01 117.00 107.85 2ysl n LEU 27 Ca -0.11 -0.24 -0.23 0.00 -0.03 0.00 0.00 56.01 55.39 2ysl n LEU 27 Cb 0.72 -1.57 -0.15 0.00 -2.33 0.00 0.00 43.42 40.08 2ysl n LEU 27 CO 0.45 0.21 -0.48 -1.81 -1.33 0.00 0.00 177.39 174.43 2ysl s ASP 28 N -3.35 1.79 -0.50 -1.43 1.01 -1.25 -4.83 116.67 108.10 2ysl s ASP 28 Ca 0.12 -0.28 -0.27 0.00 0.71 0.00 0.00 52.55 52.83 2ysl s ASP 28 Cb -0.05 -0.31 -0.14 0.00 1.01 0.00 0.00 42.92 43.42 2ysl s ASP 28 CO 0.30 0.16 1.66 -0.38 0.21 0.00 0.00 175.17 177.13 2ysl n ILE 29 N 2.90 0.00 -1.56 0.77 5.41 -1.26 -3.18 119.36 122.45 2ysl n ILE 29 Ca -0.16 0.00 -0.23 0.00 1.00 0.00 0.00 62.75 63.37 2ysl n ILE 29 Cb 0.54 -0.35 -0.05 0.00 -0.71 0.00 0.00 39.64 39.07 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 5.09 3.08 0.23 1.39 1.43 -1.16 -4.78 118.68 123.97 2ysl s LEU 30 Ca 0.89 0.48 -0.07 0.00 -1.03 0.00 0.00 54.13 54.40 2ysl s LEU 30 Cb -0.98 -2.53 0.21 0.00 0.03 0.00 0.00 46.19 42.92 2ysl s LEU 30 CO 0.41 -3.50 1.84 1.56 0.23 0.00 0.00 176.35 176.89 2ysl h GLN 31 N 15.57 1.24 -2.75 1.70 4.20 -1.91 -3.36 115.11 129.80 2ysl h GLN 31 Ca -0.10 -0.17 -0.60 0.00 0.06 0.00 0.00 58.65 57.85 2ysl h GLN 31 Cb 1.11 -0.23 -0.39 0.00 0.30 0.00 0.00 27.48 28.27 2ysl h GLN 31 CO 1.07 0.93 -0.80 0.15 -0.67 0.00 0.00 178.83 179.50 2ysl s LYS 32 N -5.75 1.00 -0.31 1.46 1.02 -1.26 -5.10 119.74 110.80 2ysl s LYS 32 Ca -0.12 -1.81 -0.29 0.00 0.02 0.00 0.00 55.97 53.77 2ysl s LYS 32 Cb 0.17 -1.86 -0.02 0.00 -0.52 0.00 0.00 37.83 35.60 2ysl s LYS 32 CO 0.83 -1.21 1.67 -1.25 -0.92 0.00 0.00 175.35 174.46 2ysl s PRO 33 N 0.53 3.54 -0.36 -1.68 0.04 -1.26 -3.94 135.00 131.87 2ysl s PRO 33 Ca 0.20 1.42 -0.15 0.00 0.04 0.00 0.00 61.00 62.51 2ysl s PRO 33 Cb -0.19 -4.11 -0.00 0.00 0.04 0.00 0.00 34.50 30.23 2ysl s PRO 33 CO -0.03 -1.61 0.34 0.08 0.04 0.00 0.00 177.00 175.82 2ysl s VAL 34 N 6.05 5.19 -0.34 -0.36 1.01 -0.69 -4.87 120.40 126.39 2ysl s VAL 34 Ca 0.74 -0.14 -0.23 0.00 0.00 0.00 0.00 61.98 62.34 2ysl s VAL 34 Cb -0.22 -3.85 0.01 0.00 0.00 0.00 0.00 36.38 32.32 2ysl s VAL 34 CO 0.32 -0.15 0.79 -0.89 0.00 0.00 0.00 175.10 175.17 2ysl s THR 35 N 1.94 4.75 0.65 3.92 2.01 -1.26 -2.90 115.64 124.76 2ysl s THR 35 Ca 0.10 1.00 0.01 0.00 0.31 0.00 0.00 61.69 63.11 2ysl s THR 35 Cb -0.17 -4.19 0.10 0.00 0.01 0.00 0.00 72.50 68.25 2ysl s THR 35 CO 0.12 -0.37 0.91 0.27 -0.69 0.00 0.00 174.62 174.85 2ysl s ILE 36 N 3.06 2.28 0.29 1.82 -4.36 -1.19 -4.63 121.20 118.47 2ysl s ILE 36 Ca 0.32 -0.67 0.04 0.00 -0.26 0.00 0.00 60.65 60.08 2ysl s ILE 36 Cb -0.13 -2.61 0.30 0.00 1.25 0.00 0.00 42.46 41.26 2ysl s ILE 36 CO 0.15 0.00 1.68 -0.78 0.24 0.00 0.00 174.94 176.23 2ysl h ASP 37 N -0.27 0.23 0.18 4.36 1.82 -1.93 0.89 116.42 121.70 2ysl h ASP 37 Ca -0.37 0.17 -0.03 0.00 -0.39 0.00 0.00 57.03 56.41 2ysl h ASP 37 Cb 1.28 0.18 -0.00 0.00 0.68 0.00 0.00 39.33 41.46 2ysl h ASP 37 CO 0.43 -0.07 -0.13 0.00 -1.61 0.00 0.00 179.24 177.86 2ysl n GLY 39 N -1.04 3.20 3.16 0.00 0.00 0.31 -5.07 105.19 105.75 2ysl n GLY 39 Ca -0.02 -0.89 -0.40 0.00 0.00 0.00 0.00 46.02 44.71 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 -1.90 -4.56 1.61 8.25 -1.26 -4.09 115.22 113.27 2ysl n HIS 40 Ca 0.00 0.62 -0.33 0.00 -0.26 0.00 0.00 57.72 57.75 2ysl n HIS 40 Cb 0.00 -1.71 -0.13 0.00 1.12 0.00 0.00 29.99 29.27 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 4.52 0.43 0.41 0.01 -1.26 -3.14 114.94 114.95 2ysl s ASN 41 Ca 0.57 -0.18 0.03 0.00 -0.71 0.00 0.00 52.86 52.57 2ysl s ASN 41 Cb -0.63 -1.64 -0.04 0.00 0.41 0.00 0.00 41.25 39.35 2ysl s ASN 41 CO 0.59 0.19 0.05 -0.36 -1.51 0.00 0.00 177.10 176.07 2ysl s PHE 42 N 0.19 1.98 -0.11 2.20 0.08 -1.14 -4.74 117.98 116.43 2ysl s PHE 42 Ca -0.04 -1.00 -0.05 0.00 0.12 0.00 0.00 56.93 55.96 2ysl s PHE 42 Cb -0.14 -1.45 -0.04 0.00 -0.57 0.00 0.00 43.02 40.82 2ysl s PHE 42 CO 0.04 0.08 0.07 0.00 -0.10 0.00 0.00 175.22 175.31 2ysl h LEU 44 N 5.29 -1.14 -1.78 0.00 5.85 -1.99 0.73 115.31 122.28 2ysl h LEU 44 Ca -0.51 0.23 0.34 0.00 0.84 0.00 0.00 57.88 58.78 2ysl h LEU 44 Cb 1.20 0.57 -0.05 0.00 0.37 0.00 0.00 40.66 42.76 2ysl h LEU 44 CO 0.58 -0.30 0.98 0.11 -0.34 0.00 0.00 178.44 179.48 2ysl h LYS 45 N -0.15 0.00 0.00 1.25 1.79 -1.95 0.42 116.57 117.94 2ysl h LYS 45 Ca 0.24 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.71 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 -0.69 0.00 -0.00 0.00 -1.08 0.00 0.00 179.45 177.67 2ysl n ILE 47 N -2.35 -0.11 0.02 0.00 5.41 0.21 0.16 119.36 122.69 2ysl n ILE 47 Ca -0.00 1.41 -0.19 0.00 1.00 0.00 0.00 62.75 64.97 2ysl n ILE 47 Cb 0.00 -2.33 -0.14 0.00 -0.71 0.00 0.00 39.64 36.46 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 1.44 0.12 1.39 2.02 -1.11 -3.34 112.91 113.42 2ysl h THR 48 Ca 0.78 -2.47 0.00 0.00 0.77 0.00 0.00 66.41 65.49 2ysl h THR 48 Cb 2.81 3.10 -0.01 0.00 -1.74 0.00 0.00 68.15 72.31 2ysl h THR 48 CO -0.21 0.68 -0.11 1.56 0.37 0.00 0.00 175.52 177.81 2ysl h GLN 49 N -0.48 -0.24 -0.94 6.66 1.08 0.16 -2.63 115.11 118.71 2ysl h GLN 49 Ca -0.16 0.02 0.27 0.00 -1.45 0.00 0.00 58.65 57.32 2ysl h GLN 49 Cb 1.55 0.05 -0.17 0.00 -0.05 0.00 0.00 27.48 28.87 2ysl h GLN 49 CO 0.10 -0.16 0.13 0.82 -0.95 0.00 0.00 178.83 178.77 2ysl h ILE 50 N -0.25 0.12 -1.13 2.54 2.04 -1.09 -3.41 117.51 116.34 2ysl h ILE 50 Ca 0.00 -0.02 -0.82 0.00 1.00 0.00 0.00 64.86 65.02 2ysl h ILE 50 Cb 0.24 0.05 0.03 0.00 -0.74 0.00 0.00 36.82 36.39 2ysl h ILE 50 CO -0.03 0.01 0.53 0.61 0.00 0.00 0.00 178.15 179.27 2ysl n GLY 51 N -1.44 0.18 0.09 5.37 0.00 -0.99 -4.87 105.19 103.53 2ysl n GLY 51 Ca 0.23 0.91 -0.18 0.00 0.00 0.00 0.00 46.02 46.98 2ysl n GLY 51 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2ysl h GLU 52 N 4.73 0.03 0.00 1.61 4.39 -1.88 -3.44 114.58 120.02 2ysl h GLU 52 Ca -0.47 -0.04 -0.16 0.00 0.34 0.00 0.00 59.36 59.03 2ysl h GLU 52 Cb 1.38 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 30.02 2ysl h GLU 52 CO 0.87 1.02 -1.55 0.25 -1.16 0.00 0.00 179.01 178.44 2ysl n THR 53 N -4.46 0.55 -3.94 1.13 -2.24 -1.26 -5.08 114.28 98.96 2ysl n THR 53 Ca -0.21 -0.17 -0.08 0.00 -2.27 0.00 0.00 64.05 61.31 2ysl n THR 53 Cb 0.61 -1.26 -0.09 0.00 -2.10 0.00 0.00 70.33 67.50 2ysl n THR 53 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2ysl s SER 54 N -5.44 0.24 -0.03 3.42 0.01 -1.26 -5.03 113.70 105.60 2ysl s SER 54 Ca -0.13 -0.71 -0.01 0.00 1.31 0.00 0.00 55.95 56.40 2ysl s SER 54 Cb 0.04 0.27 -0.02 0.00 0.21 0.00 0.00 66.02 66.52 2ysl s SER 54 CO 0.20 -0.62 2.26 0.00 0.41 0.00 0.00 173.24 175.48 2ysl n GLY 56 N 1.55 0.99 3.53 0.00 0.00 -1.26 -4.97 105.19 105.03 2ysl n GLY 56 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 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 0.00 1.20 -3.59 1.61 3.01 -1.23 -4.65 117.46 113.81 2ysl n PHE 57 Ca 0.00 0.20 -0.06 0.00 1.01 0.00 0.00 57.45 58.60 2ysl n PHE 57 Cb 0.00 -2.56 -0.08 0.00 -0.01 0.00 0.00 39.48 36.84 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 10.84 -0.96 0.73 1.38 -0.12 -1.19 -4.94 117.98 123.73 2ysl s PHE 58 Ca 1.10 1.61 -0.11 0.00 -0.05 0.00 0.00 56.93 59.48 2ysl s PHE 58 Cb -0.55 0.38 0.03 0.00 -0.63 0.00 0.00 43.02 42.26 2ysl s PHE 58 CO 0.35 -0.57 1.08 -1.59 -0.05 0.00 0.00 175.22 174.43 2ysl s LYS 59 N 2.68 2.63 -0.01 1.99 0.00 -1.26 -4.74 119.74 121.02 2ysl s LYS 59 Ca 0.01 0.72 -0.30 0.00 0.00 0.00 0.00 55.97 56.39 2ysl s LYS 59 Cb -0.13 -1.97 -0.03 0.00 0.00 0.00 0.00 37.83 35.70 2ysl s LYS 59 CO -0.15 -1.26 1.07 0.00 0.00 0.00 0.00 175.35 175.01 2ysl h PRO 61 N 6.93 0.00 0.00 0.00 0.13 -2.01 -3.22 132.00 133.82 2ysl h PRO 61 Ca -0.39 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.64 2ysl h PRO 61 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 2ysl h PRO 61 CO 0.80 0.00 -0.57 -0.07 -0.23 0.00 0.00 178.00 177.93 2ysl h LEU 62 N 0.00 0.00 -7.95 1.56 3.38 -2.00 -3.46 115.31 106.84 2ysl h LEU 62 Ca 0.00 -0.68 -0.61 0.00 0.09 0.00 0.00 57.88 56.68 2ysl h LEU 62 Cb 0.49 0.00 -0.35 0.00 0.09 0.00 0.00 40.66 40.88 2ysl h LEU 62 CO 0.00 1.17 -0.84 0.00 0.09 0.00 0.00 178.44 178.87 2ysl n LYS 64 N 4.56 2.82 -3.83 0.00 4.76 -1.26 -4.05 118.16 121.17 2ysl n LYS 64 Ca -0.18 -2.68 -0.22 0.00 -2.87 0.00 0.00 58.31 52.35 2ysl n LYS 64 Cb 0.50 -3.31 -0.05 0.00 -1.84 0.00 0.00 35.03 30.33 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 3.64 2.60 -0.47 -0.18 -1.32 -1.26 -5.05 115.64 113.59 2ysl s THR 65 Ca 0.49 -1.50 -0.28 0.00 -1.21 0.00 0.00 61.69 59.19 2ysl s THR 65 Cb 0.12 -3.01 -0.01 0.00 -1.51 0.00 0.00 72.50 68.10 2ysl s THR 65 CO -0.04 -0.02 1.65 -0.44 -2.21 0.00 0.00 174.62 173.56 2ysl s SER 66 N -4.02 5.86 -0.20 8.08 0.01 -1.26 -4.73 113.70 117.44 2ysl s SER 66 Ca 0.44 0.72 -0.15 0.00 1.31 0.00 0.00 55.95 58.28 2ysl s SER 66 Cb -0.01 -2.53 0.06 0.00 0.21 0.00 0.00 66.02 63.75 2ysl s SER 66 CO 0.25 -1.84 0.51 0.54 0.41 0.00 0.00 173.24 173.12 2ysl s VAL 67 N 7.02 -0.01 -0.12 3.43 0.11 -1.26 -5.01 120.40 124.56 2ysl s VAL 67 Ca 0.67 0.03 0.01 0.00 -2.93 0.00 0.00 61.98 59.76 2ysl s VAL 67 Cb -0.15 -0.73 -0.08 0.00 -1.53 0.00 0.00 36.38 33.89 2ysl s VAL 67 CO 0.28 0.01 -0.11 0.54 -3.33 0.00 0.00 175.10 172.50 2ysl n ARG 68 N 3.59 0.30 -4.09 1.54 3.00 -1.26 -4.36 116.66 115.38 2ysl n ARG 68 Ca -0.18 0.07 -0.14 0.00 -0.01 0.00 0.00 57.85 57.58 2ysl n ARG 68 Cb 0.56 -1.23 -0.04 0.00 0.00 0.00 0.00 32.46 31.75 2ysl n ARG 68 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 2ysl s LYS 69 N -2.24 1.87 0.21 5.56 -0.14 -1.26 -3.17 119.74 120.57 2ysl s LYS 69 Ca -0.16 -1.74 0.06 0.00 -1.36 0.00 0.00 55.97 52.77 2ysl s LYS 69 Cb 0.04 0.44 -0.04 0.00 -1.68 0.00 0.00 37.83 36.59 2ysl s LYS 69 CO 0.27 -0.77 0.20 0.54 -0.76 0.00 0.00 175.35 174.84 2ysl s ASN 70 N -3.23 5.69 -0.56 2.83 2.20 -1.26 -4.54 114.94 116.07 2ysl s ASN 70 Ca 0.31 -0.13 -0.18 0.00 -0.94 0.00 0.00 52.86 51.91 2ysl s ASN 70 Cb -0.00 -1.52 0.10 0.00 -2.00 0.00 0.00 41.25 37.83 2ysl s ASN 70 CO 0.20 0.00 0.62 0.00 -2.94 0.00 0.00 177.10 174.98 2ysl s ALA 71 N -1.95 3.48 0.58 3.54 0.00 -1.26 -4.99 121.76 121.16 2ysl s ALA 71 Ca 0.32 -2.25 -0.19 0.00 0.00 0.00 0.00 51.96 49.85 2ysl s ALA 71 Cb -0.09 -3.41 -0.04 0.00 0.00 0.00 0.00 23.12 19.58 2ysl s ALA 71 CO 0.25 -2.18 1.16 0.96 0.00 0.00 0.00 175.76 175.95 2ysl s ILE 72 N 2.32 2.94 -1.37 0.00 -0.00 -1.26 -4.99 121.20 118.83 2ysl s ILE 72 Ca 0.09 0.57 0.00 0.00 -0.00 0.00 0.00 60.65 61.31 2ysl s ILE 72 Cb -0.25 -3.21 0.00 0.00 -0.00 0.00 0.00 42.46 39.00 2ysl s ILE 72 CO 0.06 -0.14 0.34 -2.11 -0.00 0.00 0.00 174.94 173.09