#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 -0.27 0.22 1.61 0.15 -1.26 -5.19 113.70 108.97 2ysl s SER 2 Ca 0.00 0.47 -0.23 0.00 0.70 0.00 0.00 55.95 56.89 2ysl s SER 2 Cb 0.00 0.46 0.04 0.00 -1.71 0.00 0.00 66.02 64.81 2ysl s SER 2 CO 0.00 -0.12 0.80 -0.55 1.20 0.00 0.00 173.24 174.57 2ysl s SER 3 N -0.15 -0.25 0.00 5.45 0.15 -1.26 -5.19 113.70 112.45 2ysl s SER 3 Ca 0.04 -0.50 0.00 0.00 0.70 0.00 0.00 55.95 56.20 2ysl s SER 3 Cb -0.04 0.63 0.00 0.00 -1.71 0.00 0.00 66.02 64.90 2ysl s SER 3 CO -0.08 -1.16 0.00 0.61 1.20 0.00 0.00 173.24 173.81 2ysl n GLY 4 N -0.46 4.71 3.38 9.45 0.00 -1.26 -5.16 105.19 115.86 2ysl n GLY 4 Ca -0.05 -1.86 0.02 0.00 0.00 0.00 0.00 46.02 44.12 2ysl n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ysl s SER 5 N 0.56 -1.08 -0.28 1.61 1.04 -1.26 -5.16 113.70 109.13 2ysl s SER 5 Ca 0.00 1.08 -0.23 0.00 0.48 0.00 0.00 55.95 57.28 2ysl s SER 5 Cb 0.00 2.07 0.10 0.00 0.10 0.00 0.00 66.02 68.29 2ysl s SER 5 CO 0.00 -0.20 0.87 -0.55 0.98 0.00 0.00 173.24 174.34 2ysl s SER 6 N 2.82 -0.62 0.00 7.02 0.15 -1.26 -5.17 113.70 116.64 2ysl s SER 6 Ca 0.05 1.15 0.00 0.00 0.70 0.00 0.00 55.95 57.84 2ysl s SER 6 Cb -0.12 1.19 0.00 0.00 -1.71 0.00 0.00 66.02 65.38 2ysl s SER 6 CO -0.19 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 174.67 2ysl n GLY 7 N 2.82 2.50 3.59 9.45 0.00 -1.26 -5.17 105.19 117.13 2ysl n GLY 7 Ca -0.15 -1.85 -0.11 0.00 0.00 0.00 0.00 46.02 43.91 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 -1.70 1.84 0.01 1.61 1.00 -1.26 -5.17 119.30 115.63 2ysl s MET 8 Ca 0.00 -1.50 0.07 0.00 0.00 0.00 0.00 55.69 54.27 2ysl s MET 8 Cb 0.00 0.49 -0.03 0.00 0.00 0.00 0.00 34.83 35.30 2ysl s MET 8 CO 0.00 -0.79 -0.23 0.00 0.00 0.00 0.00 175.02 174.00 2ysl s ALA 9 N -3.27 2.36 0.00 3.03 0.00 -1.26 -5.13 121.76 117.49 2ysl s ALA 9 Ca 0.24 -1.16 0.02 0.00 0.00 0.00 0.00 51.96 51.07 2ysl s ALA 9 Cb -0.02 -0.63 -0.01 0.00 0.00 0.00 0.00 23.12 22.46 2ysl s ALA 9 CO 0.14 0.54 -0.08 -1.54 0.00 0.00 0.00 175.76 174.83 2ysl s SER 10 N -0.99 0.92 0.00 0.00 1.04 -1.26 -5.11 113.70 108.30 2ysl s SER 10 Ca 0.12 -0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.35 2ysl s SER 10 Cb -0.10 -0.08 0.00 0.00 0.10 0.00 0.00 66.02 65.93 2ysl s SER 10 CO 0.01 0.06 0.00 0.61 0.98 0.00 0.00 173.24 174.90 2ysl n GLY 11 N 2.68 0.42 3.10 7.32 0.00 -1.26 -5.19 105.19 112.26 2ysl n GLY 11 Ca -0.14 0.61 -0.08 0.00 0.00 0.00 0.00 46.02 46.40 2ysl n GLY 11 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2ysl s GLN 12 N 0.00 0.59 0.14 1.61 -2.07 -1.26 -5.14 119.66 113.53 2ysl s GLN 12 Ca 0.00 -0.92 -0.30 0.00 -1.82 0.00 0.00 55.36 52.32 2ysl s GLN 12 Cb 0.00 0.22 -0.07 0.00 -1.09 0.00 0.00 33.01 32.07 2ysl s GLN 12 CO 0.00 -0.13 1.16 -0.06 -1.32 0.00 0.00 175.29 174.94 2ysl s PHE 13 N -3.04 3.49 -0.55 9.60 0.08 -1.26 -5.01 117.98 121.29 2ysl s PHE 13 Ca -0.01 1.45 0.01 0.00 0.12 0.00 0.00 56.93 58.49 2ysl s PHE 13 Cb 0.01 -3.37 0.14 0.00 -0.57 0.00 0.00 43.02 39.24 2ysl s PHE 13 CO -0.07 -1.01 0.33 0.08 -0.10 0.00 0.00 175.22 174.45 2ysl s VAL 14 N 0.28 3.12 -1.75 -0.44 1.01 -1.26 -4.78 120.40 116.58 2ysl s VAL 14 Ca 0.54 -3.05 -0.19 0.00 0.00 0.00 0.00 61.98 59.27 2ysl s VAL 14 Cb -0.30 -3.10 0.18 0.00 0.00 0.00 0.00 36.38 33.15 2ysl s VAL 14 CO 0.33 -0.82 0.72 -3.20 0.00 0.00 0.00 175.10 172.13 2ysl n ASN 15 N 3.41 -2.77 -4.51 3.32 2.85 -1.26 -4.93 115.26 111.37 2ysl n ASN 15 Ca 0.06 -1.08 -0.27 0.00 -0.11 0.00 0.00 54.58 53.17 2ysl n ASN 15 Cb 0.36 -2.42 -0.10 0.00 1.24 0.00 0.00 39.78 38.85 2ysl n ASN 15 CO 0.00 0.00 0.00 -0.75 -2.11 0.00 0.00 177.26 174.40 2ysl s LYS 16 N -7.02 1.85 0.23 1.20 2.47 -1.26 -5.14 119.74 112.07 2ysl s LYS 16 Ca 0.74 -1.33 -0.03 0.00 -1.56 0.00 0.00 55.97 53.80 2ysl s LYS 16 Cb -0.41 -2.06 -0.05 0.00 -1.46 0.00 0.00 37.83 33.85 2ysl s LYS 16 CO 0.96 0.43 0.45 -0.48 0.16 0.00 0.00 175.35 176.87 2ysl s LEU 17 N -2.66 4.16 -0.33 5.43 0.05 -1.26 -5.06 118.68 119.02 2ysl s LEU 17 Ca 0.22 0.54 -0.01 0.00 0.05 0.00 0.00 54.13 54.94 2ysl s LEU 17 Cb -0.09 -3.33 0.11 0.00 -2.05 0.00 0.00 46.19 40.83 2ysl s LEU 17 CO 0.13 -0.09 0.12 -1.10 -0.55 0.00 0.00 176.35 174.85 2ysl s GLN 18 N -3.35 0.72 -0.41 1.48 -1.52 -1.26 -5.00 119.66 110.32 2ysl s GLN 18 Ca 0.41 -1.15 -0.03 0.00 -1.95 0.00 0.00 55.36 52.65 2ysl s GLN 18 Cb -0.11 -1.92 0.13 0.00 -0.22 0.00 0.00 33.01 30.89 2ysl s GLN 18 CO 0.29 -1.02 2.49 0.39 -0.25 0.00 0.00 175.29 177.18 2ysl n GLU 19 N 4.69 2.20 -4.32 2.91 1.02 -1.26 -4.92 120.64 120.97 2ysl n GLU 19 Ca -0.00 -2.10 -0.31 0.00 -0.02 0.00 0.00 57.16 54.72 2ysl n GLU 19 Cb 0.41 -1.96 -0.10 0.00 -0.02 0.00 0.00 31.44 29.77 2ysl n GLU 19 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2ysl s GLU 20 N -1.82 2.50 0.23 3.49 2.02 -1.26 -5.13 118.70 118.73 2ysl s GLU 20 Ca 0.49 -0.79 0.06 0.00 0.02 0.00 0.00 54.97 54.75 2ysl s GLU 20 Cb 0.34 -2.49 -0.03 0.00 0.10 0.00 0.00 34.13 32.05 2ysl s GLU 20 CO -0.14 0.57 0.29 0.54 0.02 0.00 0.00 175.26 176.54 2ysl s VAL 21 N -1.12 4.95 0.16 2.63 0.11 -1.26 -5.02 120.40 120.86 2ysl s VAL 21 Ca 0.20 -1.12 0.07 0.00 -2.93 0.00 0.00 61.98 58.21 2ysl s VAL 21 Cb -0.11 -3.67 -0.04 0.00 -1.53 0.00 0.00 36.38 31.03 2ysl s VAL 21 CO 0.11 -0.31 0.00 -0.63 -3.33 0.00 0.00 175.10 170.95 2ysl s ILE 22 N -2.00 3.77 -0.17 7.04 -1.09 -1.26 -0.84 121.20 126.65 2ysl s ILE 22 Ca 0.33 -1.37 -0.28 0.00 -2.23 0.00 0.00 60.65 57.11 2ysl s ILE 22 Cb -0.09 -2.89 -0.01 0.00 -1.58 0.00 0.00 42.46 37.90 2ysl s ILE 22 CO 0.27 -0.08 0.95 0.00 -1.23 0.00 0.00 174.94 174.85 2ysl n PRO 24 N 5.50 0.49 0.01 0.00 -0.04 -1.26 0.70 135.00 140.40 2ysl n PRO 24 Ca 0.08 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.52 2ysl n PRO 24 Cb 0.48 -1.05 -0.01 0.00 -0.04 0.00 0.00 33.50 32.87 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 -0.55 1.25 0.79 0.52 5.41 -1.26 -4.77 119.36 120.75 2ysl n ILE 25 Ca 0.01 0.32 0.12 0.00 1.00 0.00 0.00 62.75 64.20 2ysl n ILE 25 Cb 0.01 -1.79 0.14 0.00 -0.71 0.00 0.00 39.64 37.29 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 1.38 -1.29 -4.92 0.00 4.77 0.22 -4.95 117.00 112.21 2ysl n LEU 27 Ca 0.16 0.16 -0.21 0.00 -0.03 0.00 0.00 56.01 56.09 2ysl n LEU 27 Cb 0.60 -2.30 -0.03 0.00 -2.33 0.00 0.00 43.42 39.36 2ysl n LEU 27 CO 0.15 -0.18 -0.08 1.51 -1.33 0.00 0.00 177.39 177.47 2ysl s ASP 28 N -2.04 5.98 -0.37 -1.43 -4.77 -1.25 -4.67 116.67 108.12 2ysl s ASP 28 Ca 0.00 -0.08 -0.27 0.00 -3.30 0.00 0.00 52.55 48.90 2ysl s ASP 28 Cb 0.00 -1.63 -0.06 0.00 -1.09 0.00 0.00 42.92 40.14 2ysl s ASP 28 CO 0.00 -0.09 2.31 -0.63 0.70 0.00 0.00 175.17 177.45 2ysl s ILE 29 N -2.06 3.02 -0.60 2.11 1.01 -1.26 0.06 121.20 123.48 2ysl s ILE 29 Ca 0.35 0.02 -0.26 0.00 0.00 0.00 0.00 60.65 60.75 2ysl s ILE 29 Cb -0.09 -3.04 -0.10 0.00 0.01 0.00 0.00 42.46 39.24 2ysl s ILE 29 CO 0.28 -0.04 2.45 0.18 0.00 0.00 0.00 174.94 177.81 2ysl n LEU 30 N 13.97 1.94 -0.07 2.97 4.77 -0.02 -4.79 117.00 135.77 2ysl n LEU 30 Ca 0.33 -0.57 -0.14 0.00 -0.03 0.00 0.00 56.01 55.60 2ysl n LEU 30 Cb 0.50 -1.50 -0.06 0.00 -2.33 0.00 0.00 43.42 40.04 2ysl n LEU 30 CO 0.69 -1.63 0.51 0.06 -1.33 0.00 0.00 177.39 175.69 2ysl h GLN 31 N 17.69 0.64 -3.06 3.23 3.07 -1.88 -3.41 115.11 131.38 2ysl h GLN 31 Ca -0.18 -0.38 -0.58 0.00 0.09 0.00 0.00 58.65 57.60 2ysl h GLN 31 Cb 1.24 0.04 -0.40 0.00 0.08 0.00 0.00 27.48 28.43 2ysl h GLN 31 CO 1.18 0.99 -0.78 0.15 0.09 0.00 0.00 178.83 180.46 2ysl s LYS 32 N -4.17 0.74 0.10 0.06 1.02 -1.26 -5.12 119.74 111.11 2ysl s LYS 32 Ca -0.12 -1.28 -0.31 0.00 0.02 0.00 0.00 55.97 54.27 2ysl s LYS 32 Cb 0.08 -1.78 -0.07 0.00 -0.52 0.00 0.00 37.83 35.53 2ysl s LYS 32 CO 0.83 -1.09 1.37 -1.25 -0.92 0.00 0.00 175.35 174.29 2ysl s PRO 33 N 1.25 4.33 -0.26 -1.68 0.04 -1.26 -4.00 135.00 133.42 2ysl s PRO 33 Ca 0.14 2.03 0.03 0.00 0.04 0.00 0.00 61.00 63.23 2ysl s PRO 33 Cb -0.20 -3.30 0.06 0.00 0.04 0.00 0.00 34.50 31.11 2ysl s PRO 33 CO -0.14 -0.43 -0.08 0.08 0.04 0.00 0.00 177.00 176.46 2ysl s VAL 34 N 1.24 2.04 -0.69 -0.36 1.01 -0.89 -4.89 120.40 117.86 2ysl s VAL 34 Ca 0.64 -1.61 -0.23 0.00 0.00 0.00 0.00 61.98 60.78 2ysl s VAL 34 Cb -0.35 -2.21 0.07 0.00 0.00 0.00 0.00 36.38 33.88 2ysl s VAL 34 CO 0.30 -0.09 1.02 -0.89 0.00 0.00 0.00 175.10 175.43 2ysl s THR 35 N 1.15 4.27 0.84 3.92 2.01 -1.25 -3.06 115.64 123.52 2ysl s THR 35 Ca -0.07 -0.37 -0.14 0.00 0.31 0.00 0.00 61.69 61.43 2ysl s THR 35 Cb -0.20 -4.73 0.20 0.00 0.01 0.00 0.00 72.50 67.79 2ysl s THR 35 CO -0.06 -1.52 0.98 2.30 -0.69 0.00 0.00 174.62 175.64 2ysl n ILE 36 N 5.97 0.00 -0.16 1.82 -5.35 -1.14 -4.89 119.36 115.61 2ysl n ILE 36 Ca -0.01 -0.63 -0.04 0.00 -0.27 0.00 0.00 62.75 61.80 2ysl n ILE 36 Cb 0.46 -1.47 0.06 0.00 -1.74 0.00 0.00 39.64 36.95 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 -1.72 0.26 -0.91 7.28 3.32 -1.92 -2.18 116.42 120.56 2ysl h ASP 37 Ca -0.33 0.04 0.25 0.00 0.02 0.00 0.00 57.03 57.01 2ysl h ASP 37 Cb 0.95 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.35 2ysl h ASP 37 CO 0.23 0.18 0.15 0.00 -1.72 0.00 0.00 179.24 178.08 2ysl n GLY 39 N -1.42 1.24 3.11 0.00 0.00 -0.82 -5.07 105.19 102.24 2ysl n GLY 39 Ca 0.22 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.12 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 0.78 -0.18 1.61 3.76 -1.26 -4.98 115.29 113.02 2ysl s HIS 40 Ca 0.00 -0.71 -0.07 0.00 -0.15 0.00 0.00 55.06 54.14 2ysl s HIS 40 Cb 0.00 -0.46 -0.04 0.00 1.11 0.00 0.00 32.58 33.19 2ysl s HIS 40 CO 0.00 -0.12 0.04 -0.80 -0.85 0.00 0.00 174.74 173.02 2ysl s ASN 41 N -2.30 5.45 0.29 1.40 0.01 -1.26 -2.88 114.94 115.65 2ysl s ASN 41 Ca 0.01 0.03 0.02 0.00 -0.71 0.00 0.00 52.86 52.21 2ysl s ASN 41 Cb -0.02 -1.93 -0.05 0.00 0.41 0.00 0.00 41.25 39.66 2ysl s ASN 41 CO -0.02 0.17 0.10 -0.36 -1.51 0.00 0.00 177.10 175.47 2ysl s PHE 42 N 0.42 1.65 -0.12 2.20 0.08 -1.17 -4.67 117.98 116.36 2ysl s PHE 42 Ca 0.02 -1.17 -0.08 0.00 0.12 0.00 0.00 56.93 55.82 2ysl s PHE 42 Cb -0.13 -0.99 -0.04 0.00 -0.57 0.00 0.00 43.02 41.29 2ysl s PHE 42 CO 0.01 -0.29 0.17 0.00 -0.10 0.00 0.00 175.22 175.01 2ysl h LEU 44 N 5.29 -1.89 -1.86 0.00 5.85 -1.99 0.85 115.31 121.56 2ysl h LEU 44 Ca -0.52 0.29 0.52 0.00 0.84 0.00 0.00 57.88 59.01 2ysl h LEU 44 Cb 1.21 0.84 -0.09 0.00 0.37 0.00 0.00 40.66 42.99 2ysl h LEU 44 CO 0.62 -0.30 1.23 0.11 -0.34 0.00 0.00 178.44 179.75 2ysl h LYS 45 N -0.15 0.01 0.00 1.25 1.57 -1.95 0.14 116.57 117.44 2ysl h LYS 45 Ca 0.16 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 2ysl h LYS 45 Cb 0.51 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 2ysl h LYS 45 CO -0.81 0.01 0.00 0.00 -0.57 0.00 0.00 179.45 178.08 2ysl n ILE 47 N -1.78 -0.26 0.08 0.00 5.41 -0.14 0.97 119.36 123.62 2ysl n ILE 47 Ca 0.00 1.49 -0.12 0.00 1.00 0.00 0.00 62.75 65.12 2ysl n ILE 47 Cb 0.00 -2.43 -0.08 0.00 -0.71 0.00 0.00 39.64 36.42 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 0.88 0.17 1.39 2.02 -0.93 -3.19 112.91 113.25 2ysl h THR 48 Ca 0.67 -0.97 0.01 0.00 0.77 0.00 0.00 66.41 66.90 2ysl h THR 48 Cb 1.96 1.39 -0.04 0.00 -1.74 0.00 0.00 68.15 69.72 2ysl h THR 48 CO -0.48 0.20 -0.35 1.56 0.37 0.00 0.00 175.52 176.82 2ysl h GLN 49 N -0.78 -0.59 -0.98 6.66 1.08 0.66 -2.33 115.11 118.83 2ysl h GLN 49 Ca -0.03 0.04 0.25 0.00 -1.45 0.00 0.00 58.65 57.46 2ysl h GLN 49 Cb 0.52 0.13 -0.18 0.00 -0.05 0.00 0.00 27.48 27.90 2ysl h GLN 49 CO 0.04 -0.39 -0.06 -0.89 -0.95 0.00 0.00 178.83 176.58 2ysl n ILE 50 N -5.44 -0.41 -3.77 2.54 5.41 -0.18 -4.07 119.36 113.44 2ysl n ILE 50 Ca -0.07 2.18 -0.24 0.00 1.00 0.00 0.00 62.75 65.61 2ysl n ILE 50 Cb 0.35 -3.14 -0.17 0.00 -0.71 0.00 0.00 39.64 35.97 2ysl n ILE 50 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 2ysl s GLY 51 N -4.31 0.56 1.07 7.39 0.00 -0.88 -5.04 107.32 106.11 2ysl s GLY 51 Ca -0.13 -0.30 -0.22 0.00 0.00 0.00 0.00 44.72 44.06 2ysl s GLY 51 CO 0.76 1.19 -0.64 1.18 0.00 0.00 0.00 173.10 175.60 2ysl n GLU 52 N 5.11 -0.90 -1.02 2.90 1.02 -1.22 -4.61 120.64 121.92 2ysl n GLU 52 Ca -0.08 -0.25 -0.22 0.00 -0.02 0.00 0.00 57.16 56.59 2ysl n GLU 52 Cb 0.49 -1.40 0.09 0.00 -0.02 0.00 0.00 31.44 30.60 2ysl n GLU 52 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2ysl n THR 53 N -3.99 2.95 -0.01 2.62 -2.24 -1.26 -3.79 114.28 108.55 2ysl n THR 53 Ca -0.00 -1.91 0.00 0.00 -2.27 0.00 0.00 64.05 59.87 2ysl n THR 53 Cb 0.67 -0.99 -0.04 0.00 -2.10 0.00 0.00 70.33 67.88 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 -0.45 3.80 0.03 3.42 3.41 -1.26 -4.90 113.62 117.66 2ysl n SER 54 Ca 0.45 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 59.05 2ysl n SER 54 Cb 0.92 0.93 -0.00 0.00 -0.26 0.00 0.00 64.21 65.80 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 3.32 2.54 3.56 0.00 0.00 -1.25 -4.90 105.19 108.46 2ysl n GLY 56 Ca -0.01 -0.76 -0.64 0.00 0.00 0.00 0.00 46.02 44.61 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 1.47 -3.35 1.61 3.01 -1.26 -4.76 117.46 114.17 2ysl n PHE 57 Ca 0.00 1.09 -0.10 0.00 1.01 0.00 0.00 57.45 59.45 2ysl n PHE 57 Cb 0.00 -2.12 -0.08 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 2.28 -0.81 -0.02 1.38 -0.71 -1.24 -4.89 117.98 113.97 2ysl s PHE 58 Ca 0.98 0.73 -0.30 0.00 -1.04 0.00 0.00 56.93 57.30 2ysl s PHE 58 Cb -1.40 -0.03 -0.09 0.00 -1.21 0.00 0.00 43.02 40.30 2ysl s PHE 58 CO 0.74 -0.74 2.01 1.63 -1.34 0.00 0.00 175.22 177.52 2ysl n LYS 59 N 5.36 2.67 -1.68 1.99 4.76 -1.26 -4.66 118.16 125.34 2ysl n LYS 59 Ca -0.03 0.95 -0.43 0.00 -2.87 0.00 0.00 58.31 55.92 2ysl n LYS 59 Cb 0.50 -3.02 -0.01 0.00 -1.84 0.00 0.00 35.03 30.66 2ysl n LYS 59 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2ysl h PRO 61 N 2.73 -0.07 -0.20 0.00 0.13 -1.99 -3.30 132.00 129.30 2ysl h PRO 61 Ca -0.45 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.73 2ysl h PRO 61 Cb 1.29 0.02 -0.05 0.00 0.13 0.00 0.00 31.00 32.39 2ysl h PRO 61 CO 0.64 0.39 -0.12 -0.07 -0.23 0.00 0.00 178.00 178.62 2ysl h LEU 62 N -0.56 -0.38 -8.39 1.56 4.07 -1.95 -3.43 115.31 106.24 2ysl h LEU 62 Ca -0.01 0.09 -0.42 0.00 0.08 0.00 0.00 57.88 57.62 2ysl h LEU 62 Cb 0.49 0.20 -0.22 0.00 1.08 0.00 0.00 40.66 42.21 2ysl h LEU 62 CO 0.01 -0.15 -0.78 0.00 -1.08 0.00 0.00 178.44 176.44 2ysl s LYS 64 N -1.58 4.02 0.18 0.00 1.02 -1.26 -3.67 119.74 118.45 2ysl s LYS 64 Ca -0.01 -2.47 0.11 0.00 0.02 0.00 0.00 55.97 53.61 2ysl s LYS 64 Cb -0.09 -5.03 -0.04 0.00 -0.52 0.00 0.00 37.83 32.14 2ysl s LYS 64 CO 0.02 -1.76 -0.20 0.99 -0.92 0.00 0.00 175.35 173.48 2ysl s THR 65 N 1.70 2.62 -1.09 2.17 2.01 -1.26 -5.02 115.64 116.77 2ysl s THR 65 Ca 0.41 -1.88 -0.21 0.00 0.31 0.00 0.00 61.69 60.32 2ysl s THR 65 Cb -0.03 -2.26 0.06 0.00 0.01 0.00 0.00 72.50 70.28 2ysl s THR 65 CO -0.01 -0.09 1.51 -0.44 -0.69 0.00 0.00 174.62 174.90 2ysl s SER 66 N -2.65 6.60 -0.14 3.53 0.01 -1.26 -4.22 113.70 115.58 2ysl s SER 66 Ca 0.21 -1.75 -0.10 0.00 1.31 0.00 0.00 55.95 55.62 2ysl s SER 66 Cb -0.08 -2.56 -0.05 0.00 0.21 0.00 0.00 66.02 63.54 2ysl s SER 66 CO 0.11 -1.39 0.20 0.54 0.41 0.00 0.00 173.24 173.10 2ysl s VAL 67 N 4.63 5.39 0.01 3.43 0.11 -1.26 -4.90 120.40 127.80 2ysl s VAL 67 Ca 0.47 0.34 0.00 0.00 -2.93 0.00 0.00 61.98 59.86 2ysl s VAL 67 Cb 0.01 -3.50 -0.01 0.00 -1.53 0.00 0.00 36.38 31.35 2ysl s VAL 67 CO -0.05 0.52 -0.02 0.00 -3.33 0.00 0.00 175.10 172.22 2ysl s ARG 68 N -0.35 0.17 -0.34 1.54 1.70 -1.26 -3.70 118.95 116.71 2ysl s ARG 68 Ca 0.14 -0.23 -0.03 0.00 -0.47 0.00 0.00 55.73 55.14 2ysl s ARG 68 Cb -0.12 -0.05 0.06 0.00 -0.57 0.00 0.00 34.95 34.27 2ysl s ARG 68 CO 0.03 0.01 0.07 0.15 -1.08 0.00 0.00 175.30 174.48 2ysl s LYS 69 N -0.49 2.38 -0.52 3.89 1.02 -1.26 -4.95 119.74 119.81 2ysl s LYS 69 Ca -0.04 -1.38 -0.19 0.00 0.02 0.00 0.00 55.97 54.38 2ysl s LYS 69 Cb -0.03 -3.34 0.06 0.00 -0.52 0.00 0.00 37.83 34.00 2ysl s LYS 69 CO -0.00 -0.74 0.66 -0.80 -0.92 0.00 0.00 175.35 173.55 2ysl s ASN 70 N 1.43 6.22 0.24 2.83 0.01 -1.26 -4.86 114.94 119.55 2ysl s ASN 70 Ca -0.01 -0.96 -0.21 0.00 -0.71 0.00 0.00 52.86 50.97 2ysl s ASN 70 Cb -0.20 -2.30 0.06 0.00 0.41 0.00 0.00 41.25 39.22 2ysl s ASN 70 CO -0.01 -0.95 0.93 0.00 -1.51 0.00 0.00 177.10 175.56 2ysl s ALA 71 N 2.73 -1.34 -0.03 0.60 0.00 -1.26 -5.14 121.76 117.31 2ysl s ALA 71 Ca 0.15 -0.34 -0.30 0.00 0.00 0.00 0.00 51.96 51.48 2ysl s ALA 71 Cb -0.20 0.72 -0.03 0.00 0.00 0.00 0.00 23.12 23.61 2ysl s ALA 71 CO 0.11 -1.04 1.08 0.42 0.00 0.00 0.00 175.76 176.33 2ysl s ILE 72 N -2.62 4.56 -2.00 0.00 1.01 -1.26 -5.18 121.20 115.70 2ysl s ILE 72 Ca 0.17 1.84 0.11 0.00 0.00 0.00 0.00 60.65 62.76 2ysl s ILE 72 Cb -0.03 -4.18 0.30 0.00 0.01 0.00 0.00 42.46 38.55 2ysl s ILE 72 CO 0.06 0.07 1.07 -2.11 0.00 0.00 0.00 174.94 174.03