#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 1.70 -0.40 1.61 0.01 -1.26 -5.11 113.70 110.26 2ysl s SER 2 Ca 0.00 -0.25 -0.04 0.00 1.31 0.00 0.00 55.95 56.97 2ysl s SER 2 Cb 0.00 -0.72 0.10 0.00 0.21 0.00 0.00 66.02 65.61 2ysl s SER 2 CO 0.00 -0.05 0.20 -0.55 0.41 0.00 0.00 173.24 173.25 2ysl s SER 3 N 1.14 5.31 0.00 2.44 0.15 -1.26 -5.07 113.70 116.41 2ysl s SER 3 Ca -0.06 -1.84 0.00 0.00 0.70 0.00 0.00 55.95 54.75 2ysl s SER 3 Cb -0.14 -1.86 0.00 0.00 -1.71 0.00 0.00 66.02 62.31 2ysl s SER 3 CO -0.01 -0.52 0.00 0.61 1.20 0.00 0.00 173.24 174.52 2ysl n GLY 4 N 4.68 2.36 3.50 9.45 0.00 -1.26 -5.00 105.19 118.91 2ysl n GLY 4 Ca -0.05 -1.92 -0.43 0.00 0.00 0.00 0.00 46.02 43.62 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 -0.75 6.76 -0.76 1.61 0.01 -1.26 -4.95 113.70 114.35 2ysl s SER 5 Ca 0.00 -2.25 -0.25 0.00 1.31 0.00 0.00 55.95 54.75 2ysl s SER 5 Cb 0.00 -2.46 -0.04 0.00 0.21 0.00 0.00 66.02 63.73 2ysl s SER 5 CO 0.00 -1.08 1.91 -0.44 0.41 0.00 0.00 173.24 174.04 2ysl s SER 6 N 3.77 5.19 -0.23 2.44 0.01 -1.26 -4.88 113.70 118.73 2ysl s SER 6 Ca 0.42 -0.17 -0.03 0.00 1.31 0.00 0.00 55.95 57.47 2ysl s SER 6 Cb -0.02 -2.54 0.13 0.00 0.21 0.00 0.00 66.02 63.79 2ysl s SER 6 CO -0.04 -2.58 0.38 -0.83 0.41 0.00 0.00 173.24 170.58 2ysl s GLY 7 N 8.12 -0.39 -0.35 3.44 0.00 -1.26 -5.12 107.32 111.76 2ysl s GLY 7 Ca 0.69 0.97 -0.07 0.00 0.00 0.00 0.00 44.72 46.32 2ysl s GLY 7 CO 0.10 2.61 0.13 1.06 0.00 0.00 0.00 173.10 177.00 2ysl s MET 8 N 2.55 2.62 -0.28 2.90 1.00 -1.26 -5.05 119.30 121.78 2ysl s MET 8 Ca 0.11 -1.21 0.01 0.00 0.00 0.00 0.00 55.69 54.60 2ysl s MET 8 Cb -0.15 -3.51 0.08 0.00 0.00 0.00 0.00 34.83 31.25 2ysl s MET 8 CO -0.15 -0.70 0.02 0.00 0.00 0.00 0.00 175.02 174.18 2ysl s ALA 9 N 1.41 2.05 1.12 3.03 0.00 -1.26 -5.12 121.76 122.98 2ysl s ALA 9 Ca -0.01 -1.72 -0.13 0.00 0.00 0.00 0.00 51.96 50.10 2ysl s ALA 9 Cb -0.20 -1.61 0.25 0.00 0.00 0.00 0.00 23.12 21.56 2ysl s ALA 9 CO 0.03 -1.45 1.06 -1.54 0.00 0.00 0.00 175.76 173.86 2ysl s SER 10 N 1.35 1.53 0.00 0.00 1.04 -1.26 -4.64 113.70 111.72 2ysl s SER 10 Ca 0.03 1.25 0.00 0.00 0.48 0.00 0.00 55.95 57.71 2ysl s SER 10 Cb -0.18 -1.94 0.00 0.00 0.10 0.00 0.00 66.02 64.00 2ysl s SER 10 CO -0.12 -3.82 0.00 0.61 0.98 0.00 0.00 173.24 170.89 2ysl n GLY 11 N -0.14 0.87 3.71 7.32 0.00 -1.26 -5.09 105.19 110.60 2ysl n GLY 11 Ca 0.05 -0.09 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.45 1.53 -0.31 1.61 -1.52 -1.26 -4.98 119.66 114.27 2ysl s GLN 12 Ca 0.00 1.22 0.09 0.00 -1.95 0.00 0.00 55.36 54.73 2ysl s GLN 12 Cb 0.00 -1.81 0.46 0.00 -0.22 0.00 0.00 33.01 31.44 2ysl s GLN 12 CO 0.00 -2.17 1.16 0.34 -0.25 0.00 0.00 175.29 174.37 2ysl n PHE 13 N -3.89 2.60 -2.40 0.91 7.35 -1.26 -5.07 117.46 115.71 2ysl n PHE 13 Ca 0.09 -2.39 -0.40 0.00 -0.76 0.00 0.00 57.45 53.99 2ysl n PHE 13 Cb 0.53 -0.28 -0.04 0.00 0.35 0.00 0.00 39.48 40.04 2ysl n PHE 13 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2ysl s VAL 14 N -4.60 3.34 -0.13 -2.13 0.11 -1.26 -4.95 120.40 110.78 2ysl s VAL 14 Ca 0.46 1.34 0.17 0.00 -2.93 0.00 0.00 61.98 61.02 2ysl s VAL 14 Cb 0.40 -3.85 0.30 0.00 -1.53 0.00 0.00 36.38 31.69 2ysl s VAL 14 CO -0.01 0.31 1.15 0.59 -3.33 0.00 0.00 175.10 173.82 2ysl n ASN 15 N 1.19 2.11 -3.97 3.54 4.13 -1.26 -5.02 115.26 115.97 2ysl n ASN 15 Ca -0.01 -3.15 -0.14 0.00 1.68 0.00 0.00 54.58 52.96 2ysl n ASN 15 Cb 0.44 -0.43 -0.13 0.00 -1.54 0.00 0.00 39.78 38.12 2ysl n ASN 15 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2ysl s LYS 16 N -2.76 0.36 0.29 3.52 -0.14 -1.26 -5.16 119.74 114.59 2ysl s LYS 16 Ca 0.31 -0.36 -0.10 0.00 -1.36 0.00 0.00 55.97 54.46 2ysl s LYS 16 Cb 0.28 -0.24 0.00 0.00 -1.68 0.00 0.00 37.83 36.19 2ysl s LYS 16 CO 0.01 0.06 0.50 -0.51 -0.76 0.00 0.00 175.35 174.64 2ysl s LEU 17 N -0.67 0.50 -1.02 3.17 1.43 -1.26 -4.93 118.68 115.90 2ysl s LEU 17 Ca -0.04 -1.11 -0.04 0.00 -1.03 0.00 0.00 54.13 51.90 2ysl s LEU 17 Cb -0.05 1.75 0.04 0.00 0.03 0.00 0.00 46.19 47.97 2ysl s LEU 17 CO -0.00 -1.23 0.11 0.00 0.23 0.00 0.00 176.35 175.46 2ysl n GLN 18 N -0.44 -0.92 -3.46 1.70 3.00 -1.26 -4.82 117.38 111.18 2ysl n GLN 18 Ca -0.01 0.06 -0.43 0.00 -0.01 0.00 0.00 57.00 56.61 2ysl n GLN 18 Cb 0.62 -2.43 -0.04 0.00 0.00 0.00 0.00 30.24 28.39 2ysl n GLN 18 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.06 175.06 2ysl s GLU 19 N -5.46 3.33 -0.12 -1.09 2.56 -1.26 -5.03 118.70 111.63 2ysl s GLU 19 Ca 0.16 -2.59 0.02 0.00 0.00 0.00 0.00 54.97 52.55 2ysl s GLU 19 Cb -0.09 -4.21 0.01 0.00 2.00 0.00 0.00 34.13 31.84 2ysl s GLU 19 CO 0.62 -1.25 -0.17 -1.21 -0.56 0.00 0.00 175.26 172.69 2ysl s GLU 20 N -0.11 2.48 0.44 4.30 2.02 -1.26 -5.11 118.70 121.46 2ysl s GLU 20 Ca 0.19 -0.65 -0.26 0.00 0.02 0.00 0.00 54.97 54.27 2ysl s GLU 20 Cb -0.13 -2.08 -0.09 0.00 0.10 0.00 0.00 34.13 31.93 2ysl s GLU 20 CO -0.07 -0.06 1.45 0.54 0.02 0.00 0.00 175.26 177.14 2ysl s VAL 21 N 0.97 2.00 0.14 2.63 0.11 -1.26 -4.85 120.40 120.15 2ysl s VAL 21 Ca -0.06 0.00 0.06 0.00 -2.93 0.00 0.00 61.98 59.05 2ysl s VAL 21 Cb -0.15 -3.00 -0.04 0.00 -1.53 0.00 0.00 36.38 31.66 2ysl s VAL 21 CO -0.02 0.00 0.03 -0.63 -3.33 0.00 0.00 175.10 171.15 2ysl s ILE 22 N -1.18 4.00 -0.14 7.04 1.01 -1.26 -2.09 121.20 128.58 2ysl s ILE 22 Ca 0.60 -1.19 -0.29 0.00 0.00 0.00 0.00 60.65 59.76 2ysl s ILE 22 Cb -0.45 -2.98 -0.02 0.00 0.01 0.00 0.00 42.46 39.02 2ysl s ILE 22 CO 0.59 -0.03 1.21 0.00 0.00 0.00 0.00 174.94 176.71 2ysl n PRO 24 N 6.07 0.49 -0.05 0.00 -0.04 -1.26 0.73 135.00 140.94 2ysl n PRO 24 Ca 0.13 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.52 2ysl n PRO 24 Cb 0.46 -1.25 -0.02 0.00 -0.04 0.00 0.00 33.50 32.65 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 1.34 0.01 0.52 5.41 -1.26 -4.77 119.36 119.87 2ysl n ILE 25 Ca 0.06 0.22 0.06 0.00 1.00 0.00 0.00 62.75 64.09 2ysl n ILE 25 Cb 0.03 -2.09 -0.11 0.00 -0.71 0.00 0.00 39.64 36.75 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 -2.54 -2.80 -4.10 0.00 4.77 0.22 -5.00 117.00 107.55 2ysl n LEU 27 Ca -0.08 -0.25 -0.20 0.00 -0.03 0.00 0.00 56.01 55.44 2ysl n LEU 27 Cb 0.69 -1.60 -0.14 0.00 -2.33 0.00 0.00 43.42 40.04 2ysl n LEU 27 CO 0.44 0.19 -0.46 -0.62 -1.33 0.00 0.00 177.39 175.60 2ysl s ASP 28 N -3.47 1.50 -0.60 -1.43 2.15 -1.25 -4.82 116.67 108.74 2ysl s ASP 28 Ca 0.06 -0.31 -0.40 0.00 0.43 0.00 0.00 52.55 52.33 2ysl s ASP 28 Cb -0.03 -0.14 -0.19 0.00 -0.30 0.00 0.00 42.92 42.27 2ysl s ASP 28 CO 0.31 0.10 2.21 -0.38 -0.17 0.00 0.00 175.17 177.24 2ysl n ILE 29 N 2.45 0.00 -1.59 4.11 5.41 -1.26 -2.73 119.36 125.75 2ysl n ILE 29 Ca -0.15 0.00 -0.46 0.00 1.00 0.00 0.00 62.75 63.14 2ysl n ILE 29 Cb 0.55 -0.48 -0.04 0.00 -0.71 0.00 0.00 39.64 38.96 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 7.97 3.20 -0.03 1.39 4.77 -0.89 -4.84 117.00 128.58 2ysl n LEU 30 Ca 0.56 0.52 -0.18 0.00 -0.03 0.00 0.00 56.01 56.88 2ysl n LEU 30 Cb -0.02 -1.45 -0.14 0.00 -2.33 0.00 0.00 43.42 39.48 2ysl n LEU 30 CO 0.87 -0.42 -0.85 1.67 -1.33 0.00 0.00 177.39 177.32 2ysl n GLN 31 N 7.99 0.71 -3.69 3.23 7.27 -1.26 -4.69 117.38 126.95 2ysl n GLN 31 Ca 0.29 0.24 -0.28 0.00 0.07 0.00 0.00 57.00 57.32 2ysl n GLN 31 Cb 0.36 -1.69 -0.11 0.00 2.41 0.00 0.00 30.24 31.21 2ysl n GLN 31 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 2ysl s LYS 32 N -2.56 1.73 -0.11 3.69 -0.14 -1.26 -5.09 119.74 116.00 2ysl s LYS 32 Ca -0.20 -2.71 -0.29 0.00 -1.36 0.00 0.00 55.97 51.41 2ysl s LYS 32 Cb 0.07 -2.53 -0.04 0.00 -1.68 0.00 0.00 37.83 33.65 2ysl s LYS 32 CO 0.76 -1.31 1.53 -1.25 -0.76 0.00 0.00 175.35 174.32 2ysl s PRO 33 N -0.65 4.14 -0.11 -1.68 0.04 -1.26 -3.33 135.00 132.15 2ysl s PRO 33 Ca 0.27 1.96 0.02 0.00 0.04 0.00 0.00 61.00 63.28 2ysl s PRO 33 Cb -0.04 -3.93 -0.01 0.00 0.04 0.00 0.00 34.50 30.56 2ysl s PRO 33 CO -0.16 -0.87 -0.17 0.08 0.04 0.00 0.00 177.00 175.93 2ysl s VAL 34 N 4.05 2.73 -0.37 -0.36 1.01 -0.84 -4.92 120.40 121.71 2ysl s VAL 34 Ca 0.68 -0.79 -0.16 0.00 0.00 0.00 0.00 61.98 61.71 2ysl s VAL 34 Cb -0.29 -2.11 -0.00 0.00 0.00 0.00 0.00 36.38 33.98 2ysl s VAL 34 CO 0.25 0.54 0.37 -0.89 0.00 0.00 0.00 175.10 175.37 2ysl s THR 35 N 0.22 5.16 0.75 3.92 2.01 -1.26 -2.44 115.64 124.00 2ysl s THR 35 Ca -0.11 -0.12 -0.04 0.00 0.31 0.00 0.00 61.69 61.73 2ysl s THR 35 Cb -0.16 -3.88 0.12 0.00 0.01 0.00 0.00 72.50 68.60 2ysl s THR 35 CO 0.06 -0.19 1.04 0.27 -0.69 0.00 0.00 174.62 175.11 2ysl s ILE 36 N 2.01 2.17 0.30 1.82 -4.36 -1.19 -4.85 121.20 117.10 2ysl s ILE 36 Ca 0.11 -0.44 0.05 0.00 -0.26 0.00 0.00 60.65 60.11 2ysl s ILE 36 Cb -0.17 -2.73 0.30 0.00 1.25 0.00 0.00 42.46 41.11 2ysl s ILE 36 CO 0.12 0.00 1.68 -0.78 0.24 0.00 0.00 174.94 176.19 2ysl h ASP 37 N -0.70 0.27 0.18 4.36 3.58 -1.92 0.92 116.42 123.11 2ysl h ASP 37 Ca -0.39 0.17 -0.03 0.00 0.42 0.00 0.00 57.03 57.20 2ysl h ASP 37 Cb 1.27 0.17 -0.00 0.00 1.72 0.00 0.00 39.33 42.49 2ysl h ASP 37 CO 0.44 -0.07 -0.15 0.00 -2.88 0.00 0.00 179.24 176.58 2ysl n GLY 39 N -1.04 3.20 3.31 0.00 0.00 0.32 -5.07 105.19 105.91 2ysl n GLY 39 Ca -0.02 -0.89 -0.42 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 -1.96 -4.27 1.61 8.25 -1.26 -4.12 115.22 113.47 2ysl n HIS 40 Ca 0.00 0.61 -0.34 0.00 -0.26 0.00 0.00 57.72 57.73 2ysl n HIS 40 Cb 0.00 -1.80 -0.11 0.00 1.12 0.00 0.00 29.99 29.20 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 -1.00 5.11 0.42 0.41 0.01 -1.26 -3.18 114.94 115.45 2ysl s ASN 41 Ca 0.60 -0.03 0.03 0.00 -0.71 0.00 0.00 52.86 52.75 2ysl s ASN 41 Cb -0.62 -1.81 -0.04 0.00 0.41 0.00 0.00 41.25 39.19 2ysl s ASN 41 CO 0.62 0.19 0.06 -0.36 -1.51 0.00 0.00 177.10 176.11 2ysl s PHE 42 N 0.23 1.94 -0.14 2.20 0.08 -1.02 -4.85 117.98 116.42 2ysl s PHE 42 Ca -0.00 -1.04 -0.10 0.00 0.12 0.00 0.00 56.93 55.90 2ysl s PHE 42 Cb -0.13 -1.39 -0.05 0.00 -0.57 0.00 0.00 43.02 40.88 2ysl s PHE 42 CO 0.02 0.01 0.20 0.00 -0.10 0.00 0.00 175.22 175.35 2ysl h LEU 44 N 5.84 -1.76 -1.81 0.00 5.85 -1.97 0.82 115.31 122.28 2ysl h LEU 44 Ca -0.47 0.29 0.53 0.00 0.84 0.00 0.00 57.88 59.06 2ysl h LEU 44 Cb 1.19 0.80 -0.10 0.00 0.37 0.00 0.00 40.66 42.92 2ysl h LEU 44 CO 0.68 -0.30 1.22 0.11 -0.34 0.00 0.00 178.44 179.80 2ysl h LYS 45 N -0.13 0.01 0.00 1.25 1.79 -1.94 0.25 116.57 117.79 2ysl h LYS 45 Ca 0.19 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.66 2ysl h LYS 45 Cb 0.52 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.17 2ysl h LYS 45 CO -0.82 0.01 0.00 0.00 -1.08 0.00 0.00 179.45 177.56 2ysl n ILE 47 N -2.18 -0.38 -0.06 0.00 5.41 -0.16 1.00 119.36 122.99 2ysl n ILE 47 Ca 0.00 1.93 -0.12 0.00 1.00 0.00 0.00 62.75 65.56 2ysl n ILE 47 Cb 0.00 -2.96 -0.06 0.00 -0.71 0.00 0.00 39.64 35.92 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 1.27 0.60 1.39 2.02 -0.72 -3.16 112.91 114.30 2ysl h THR 48 Ca 0.65 -0.90 -0.02 0.00 0.77 0.00 0.00 66.41 66.90 2ysl h THR 48 Cb 1.53 1.53 -0.00 0.00 -1.74 0.00 0.00 68.15 69.47 2ysl h THR 48 CO -0.79 0.27 -0.35 -0.61 0.37 0.00 0.00 175.52 174.41 2ysl h GLN 49 N 0.04 -0.86 -0.96 6.66 -0.00 0.68 -2.65 115.11 118.02 2ysl h GLN 49 Ca 0.05 0.06 0.34 0.00 -0.00 0.00 0.00 58.65 59.09 2ysl h GLN 49 Cb 0.41 0.19 -0.18 0.00 0.00 0.00 0.00 27.48 27.91 2ysl h GLN 49 CO 0.01 -0.57 0.28 -0.89 0.00 0.00 0.00 178.83 177.66 2ysl n ILE 50 N -5.49 -0.40 -1.15 2.39 5.41 0.12 -2.15 119.36 118.08 2ysl n ILE 50 Ca -0.13 2.02 -0.35 0.00 1.00 0.00 0.00 62.75 65.30 2ysl n ILE 50 Cb 0.38 -3.12 -0.03 0.00 -0.71 0.00 0.00 39.64 36.17 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 -1.36 3.54 0.17 7.39 0.00 -1.00 -4.33 105.19 109.60 2ysl n GLY 51 Ca 0.30 -1.24 -0.16 0.00 0.00 0.00 0.00 46.02 44.91 2ysl n GLY 51 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2ysl n GLU 52 N 4.98 0.52 -1.51 1.61 2.13 -0.91 -4.99 120.64 122.46 2ysl n GLU 52 Ca 0.56 0.21 -0.41 0.00 0.66 0.00 0.00 57.16 58.18 2ysl n GLU 52 Cb 0.26 -1.39 0.01 0.00 0.27 0.00 0.00 31.44 30.60 2ysl n GLU 52 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 2ysl n THR 53 N -4.30 2.12 -0.32 6.31 -1.04 -1.26 -4.81 114.28 110.98 2ysl n THR 53 Ca -0.28 -0.50 -0.02 0.00 -2.04 0.00 0.00 64.05 61.21 2ysl n THR 53 Cb 0.64 -0.75 0.02 0.00 -1.82 0.00 0.00 70.33 68.41 2ysl n THR 53 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2ysl n SER 54 N 0.87 -0.56 -4.62 8.00 7.64 -1.26 -3.99 113.62 119.69 2ysl n SER 54 Ca 0.11 1.42 -0.43 0.00 1.01 0.00 0.00 58.87 60.98 2ysl n SER 54 Cb 0.41 -0.31 -0.03 0.00 -1.01 0.00 0.00 64.21 63.27 2ysl n SER 54 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ysl h GLY 56 N 12.32 1.05 -7.02 0.00 0.00 -1.95 -3.44 103.07 104.04 2ysl h GLY 56 Ca -0.36 -0.76 -0.68 0.00 0.00 0.00 0.00 47.33 45.53 2ysl h GLY 56 CO 1.00 0.70 1.44 0.69 0.00 0.00 0.00 176.54 180.37 2ysl n PHE 57 N -4.18 1.15 -4.70 5.60 3.01 -1.26 -4.83 117.46 112.24 2ysl n PHE 57 Ca 0.03 0.56 -0.32 0.00 1.01 0.00 0.00 57.45 58.72 2ysl n PHE 57 Cb 0.34 -2.38 -0.17 0.00 -0.01 0.00 0.00 39.48 37.27 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 7.14 2.67 -0.01 1.38 -0.71 -1.26 -5.04 117.98 122.15 2ysl s PHE 58 Ca 1.20 -1.32 -0.25 0.00 -1.04 0.00 0.00 56.93 55.52 2ysl s PHE 58 Cb -1.26 -1.81 -0.04 0.00 -1.21 0.00 0.00 43.02 38.70 2ysl s PHE 58 CO 0.57 -0.60 0.76 -1.59 -1.34 0.00 0.00 175.22 173.02 2ysl s LYS 59 N 0.78 4.47 0.18 1.99 -2.85 -1.26 -4.00 119.74 119.06 2ysl s LYS 59 Ca -0.08 1.02 -0.32 0.00 -1.00 0.00 0.00 55.97 55.59 2ysl s LYS 59 Cb -0.16 -3.41 -0.15 0.00 -2.06 0.00 0.00 37.83 32.05 2ysl s LYS 59 CO -0.01 0.16 1.18 0.00 0.10 0.00 0.00 175.35 176.78 2ysl h PRO 61 N 3.37 0.47 0.26 0.00 0.13 -1.94 -3.30 132.00 130.99 2ysl h PRO 61 Ca -0.43 -0.25 -0.01 0.00 -0.87 0.00 0.00 66.00 64.44 2ysl h PRO 61 Cb 1.34 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.48 2ysl h PRO 61 CO 0.70 0.82 -0.13 -0.07 -0.23 0.00 0.00 178.00 179.10 2ysl h LEU 62 N 0.39 -0.30 -9.32 1.56 3.38 -1.99 -3.46 115.31 105.57 2ysl h LEU 62 Ca 0.03 -0.23 -0.61 0.00 0.09 0.00 0.00 57.88 57.16 2ysl h LEU 62 Cb 0.93 0.08 -0.14 0.00 0.09 0.00 0.00 40.66 41.62 2ysl h LEU 62 CO 0.08 0.17 -0.72 0.00 0.09 0.00 0.00 178.44 178.06 2ysl n LYS 64 N -0.23 1.76 -3.54 0.00 5.02 -1.26 -3.86 118.16 116.04 2ysl n LYS 64 Ca -0.09 -1.20 -0.42 0.00 -2.02 0.00 0.00 58.31 54.58 2ysl n LYS 64 Cb 0.57 -1.64 -0.10 0.00 -0.02 0.00 0.00 35.03 33.84 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 -1.02 4.74 0.64 -0.18 2.01 -1.26 -4.98 115.64 115.58 2ysl s THR 65 Ca 0.36 -0.96 -0.18 0.00 0.31 0.00 0.00 61.69 61.22 2ysl s THR 65 Cb 0.22 -3.72 -0.01 0.00 0.01 0.00 0.00 72.50 69.00 2ysl s THR 65 CO -0.05 -0.35 1.26 -0.55 -0.69 0.00 0.00 174.62 174.24 2ysl s SER 66 N 1.83 4.73 -0.03 3.53 0.15 -1.26 -3.46 113.70 119.19 2ysl s SER 66 Ca 0.03 2.54 0.00 0.00 0.70 0.00 0.00 55.95 59.22 2ysl s SER 66 Cb -0.21 -2.61 0.03 0.00 -1.71 0.00 0.00 66.02 61.52 2ysl s SER 66 CO 0.06 -1.92 0.00 0.54 1.20 0.00 0.00 173.24 173.13 2ysl s VAL 67 N -1.50 0.13 -0.99 4.45 0.11 -1.26 -4.78 120.40 116.57 2ysl s VAL 67 Ca 0.81 0.10 -0.19 0.00 -2.93 0.00 0.00 61.98 59.76 2ysl s VAL 67 Cb -0.35 -0.22 0.12 0.00 -1.53 0.00 0.00 36.38 34.40 2ysl s VAL 67 CO 0.38 0.13 1.23 -0.60 -3.33 0.00 0.00 175.10 172.91 2ysl s ARG 68 N 0.95 3.66 -0.27 1.54 3.52 -1.26 -4.14 118.95 122.96 2ysl s ARG 68 Ca -0.09 -1.75 -0.32 0.00 -0.13 0.00 0.00 55.73 53.44 2ysl s ARG 68 Cb -0.13 -5.03 -0.09 0.00 -1.56 0.00 0.00 34.95 28.15 2ysl s ARG 68 CO -0.02 -1.86 2.17 1.17 -0.81 0.00 0.00 175.30 175.95 2ysl n LYS 69 N 6.91 1.56 -0.13 5.12 4.81 -1.26 -4.81 118.16 130.36 2ysl n LYS 69 Ca 0.28 0.45 -0.23 0.00 -0.87 0.00 0.00 58.31 57.93 2ysl n LYS 69 Cb 0.49 -2.79 -0.10 0.00 0.02 0.00 0.00 35.03 32.64 2ysl n LYS 69 CO 0.00 0.00 0.00 0.27 1.17 0.00 0.00 177.40 178.84 2ysl n ASN 70 N 10.21 1.95 -3.72 3.14 0.23 -1.26 -4.97 115.26 120.84 2ysl n ASN 70 Ca 0.35 0.13 0.01 0.00 -0.53 0.00 0.00 54.58 54.54 2ysl n ASN 70 Cb 0.32 -0.60 0.01 0.00 -2.08 0.00 0.00 39.78 37.43 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 -2.48 -2.28 -0.33 -2.53 0.00 -1.26 -5.13 121.76 107.75 2ysl s ALA 71 Ca -0.35 0.02 -0.08 0.00 0.00 0.00 0.00 51.96 51.55 2ysl s ALA 71 Cb 0.12 0.82 0.02 0.00 0.00 0.00 0.00 23.12 24.08 2ysl s ALA 71 CO 0.50 -1.13 0.13 0.42 0.00 0.00 0.00 175.76 175.68 2ysl s ILE 72 N -2.09 4.14 0.00 0.00 1.01 -1.26 -5.21 121.20 117.80 2ysl s ILE 72 Ca 0.27 -0.82 0.00 0.00 0.00 0.00 0.00 60.65 60.09 2ysl s ILE 72 Cb -0.00 -3.24 0.00 0.00 0.01 0.00 0.00 42.46 39.23 2ysl s ILE 72 CO 0.00 -0.07 0.37 -1.14 0.00 0.00 0.00 174.94 174.10