#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 -0.57 0.34 1.61 0.01 -1.26 -5.19 113.70 108.65 2ysl s SER 2 Ca 0.00 0.08 -0.09 0.00 1.31 0.00 0.00 55.95 57.25 2ysl s SER 2 Cb 0.00 0.58 0.02 0.00 0.21 0.00 0.00 66.02 66.83 2ysl s SER 2 CO 0.00 -0.91 0.60 -0.44 0.41 0.00 0.00 173.24 172.90 2ysl s SER 3 N -2.55 0.42 0.36 2.44 0.01 -1.26 -5.19 113.70 107.93 2ysl s SER 3 Ca -0.00 -1.26 -0.15 0.00 1.31 0.00 0.00 55.95 55.85 2ysl s SER 3 Cb -0.01 0.72 0.04 0.00 0.21 0.00 0.00 66.02 66.99 2ysl s SER 3 CO -0.10 -1.42 0.74 -0.83 0.41 0.00 0.00 173.24 172.04 2ysl s GLY 4 N -3.14 0.41 0.06 3.44 0.00 -1.26 -5.19 107.32 101.65 2ysl s GLY 4 Ca 0.23 -0.76 -0.07 0.00 0.00 0.00 0.00 44.72 44.12 2ysl s GLY 4 CO 0.15 -0.35 0.13 -0.56 0.00 0.00 0.00 173.10 172.47 2ysl s SER 5 N -3.06 0.18 -0.03 1.64 0.01 -1.26 -5.17 113.70 106.01 2ysl s SER 5 Ca 0.16 -0.63 -0.06 0.00 1.31 0.00 0.00 55.95 56.73 2ysl s SER 5 Cb -0.05 0.28 0.01 0.00 0.21 0.00 0.00 66.02 66.47 2ysl s SER 5 CO 0.12 -0.63 0.14 -0.44 0.41 0.00 0.00 173.24 172.84 2ysl s SER 6 N -2.57 -0.05 -0.35 2.44 0.01 -1.26 -5.12 113.70 106.80 2ysl s SER 6 Ca 0.01 0.03 -0.01 0.00 1.31 0.00 0.00 55.95 57.29 2ysl s SER 6 Cb 0.03 0.25 0.19 0.00 0.21 0.00 0.00 66.02 66.70 2ysl s SER 6 CO -0.08 -0.22 0.83 -0.83 0.41 0.00 0.00 173.24 173.35 2ysl s GLY 7 N -0.70 -1.31 -0.04 3.44 0.00 -1.26 -5.14 107.32 102.31 2ysl s GLY 7 Ca -0.08 0.99 -0.01 0.00 0.00 0.00 0.00 44.72 45.62 2ysl s GLY 7 CO 0.01 3.96 0.04 -3.16 0.00 0.00 0.00 173.10 173.95 2ysl s MET 8 N 2.20 0.05 -0.09 2.90 0.00 -1.26 -5.14 119.30 117.95 2ysl s MET 8 Ca 0.16 0.26 -0.02 0.00 0.00 0.00 0.00 55.69 56.10 2ysl s MET 8 Cb -0.02 -0.48 -0.03 0.00 0.00 0.00 0.00 34.83 34.29 2ysl s MET 8 CO -0.15 -0.26 -0.01 0.00 0.00 0.00 0.00 175.02 174.60 2ysl s ALA 9 N 1.72 3.21 -0.30 3.16 0.00 -1.26 -5.09 121.76 123.20 2ysl s ALA 9 Ca -0.01 -0.82 -0.13 0.00 0.00 0.00 0.00 51.96 51.00 2ysl s ALA 9 Cb -0.12 -1.46 0.15 0.00 0.00 0.00 0.00 23.12 21.69 2ysl s ALA 9 CO -0.03 0.54 0.87 0.45 0.00 0.00 0.00 175.76 177.59 2ysl s SER 10 N -0.73 -0.78 0.00 0.00 0.15 -1.26 -5.13 113.70 105.95 2ysl s SER 10 Ca 0.11 1.08 0.00 0.00 0.70 0.00 0.00 55.95 57.84 2ysl s SER 10 Cb -0.12 1.85 0.00 0.00 -1.71 0.00 0.00 66.02 66.05 2ysl s SER 10 CO 0.02 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 174.92 2ysl n GLY 11 N 5.06 0.06 3.20 9.45 0.00 -1.26 -5.16 105.19 116.55 2ysl n GLY 11 Ca -0.11 0.62 -0.35 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.59 -0.81 1.61 0.00 -1.26 -4.75 117.38 111.57 2ysl n GLN 12 Ca 0.00 -0.16 -0.08 0.00 -0.00 0.00 0.00 57.00 56.76 2ysl n GLN 12 Cb 0.00 -1.45 -0.07 0.00 0.00 0.00 0.00 30.24 28.72 2ysl n GLN 12 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 2ysl n PHE 13 N -3.63 0.27 -3.24 3.69 3.01 -1.26 -4.89 117.46 111.41 2ysl n PHE 13 Ca 0.01 -1.36 -0.39 0.00 1.01 0.00 0.00 57.45 56.72 2ysl n PHE 13 Cb 0.62 -1.04 -0.06 0.00 -0.01 0.00 0.00 39.48 38.99 2ysl n PHE 13 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2ysl s VAL 14 N -0.01 4.88 0.01 -4.37 0.11 -1.26 -4.99 120.40 114.78 2ysl s VAL 14 Ca 0.34 1.21 -0.18 0.00 -2.93 0.00 0.00 61.98 60.42 2ysl s VAL 14 Cb 0.18 -3.91 -0.29 0.00 -1.53 0.00 0.00 36.38 30.82 2ysl s VAL 14 CO -0.02 0.46 1.03 -1.13 -3.33 0.00 0.00 175.10 172.11 2ysl h ASN 15 N 5.34 0.70 -3.47 3.54 -1.24 -2.03 -3.43 115.58 115.00 2ysl h ASN 15 Ca -0.46 -0.86 -0.61 0.00 0.71 0.00 0.00 56.30 55.08 2ysl h ASN 15 Cb 1.20 -0.22 -0.11 0.00 0.73 0.00 0.00 38.32 39.92 2ysl h ASN 15 CO 0.68 1.49 0.29 -0.54 -1.29 0.00 0.00 177.43 178.06 2ysl s LYS 16 N -2.84 3.95 0.53 6.67 -0.14 -1.26 -5.04 119.74 121.61 2ysl s LYS 16 Ca -0.11 0.47 -0.21 0.00 -1.36 0.00 0.00 55.97 54.76 2ysl s LYS 16 Cb 0.04 -3.72 -0.05 0.00 -1.68 0.00 0.00 37.83 32.41 2ysl s LYS 16 CO 0.89 -0.62 1.20 -0.48 -0.76 0.00 0.00 175.35 175.58 2ysl s LEU 17 N 2.79 3.83 -0.43 3.17 -0.00 -1.26 -5.00 118.68 121.78 2ysl s LEU 17 Ca 0.29 2.38 0.09 0.00 -0.00 0.00 0.00 54.13 56.90 2ysl s LEU 17 Cb -0.15 -4.42 0.31 0.00 -0.00 0.00 0.00 46.19 41.93 2ysl s LEU 17 CO 0.12 -1.29 0.71 0.00 -0.00 0.00 0.00 176.35 175.88 2ysl n GLN 18 N -1.07 1.40 -1.47 1.48 1.13 -1.26 -4.91 117.38 112.68 2ysl n GLN 18 Ca 0.11 -3.69 -0.25 0.00 -1.94 0.00 0.00 57.00 51.23 2ysl n GLN 18 Cb 0.49 -1.70 0.09 0.00 0.11 0.00 0.00 30.24 29.22 2ysl n GLN 18 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2ysl n GLU 19 N 0.57 2.82 -2.44 -1.09 1.02 -1.26 -5.03 120.64 115.23 2ysl n GLU 19 Ca 0.25 -3.55 -0.35 0.00 -0.02 0.00 0.00 57.16 53.49 2ysl n GLU 19 Cb 0.56 -2.20 -0.02 0.00 -0.02 0.00 0.00 31.44 29.76 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 -3.61 3.74 -0.14 3.49 0.41 -1.26 -5.04 118.70 116.29 2ysl s GLU 20 Ca 0.56 1.49 -0.07 0.00 -0.41 0.00 0.00 54.97 56.54 2ysl s GLU 20 Cb 0.46 -2.17 -0.04 0.00 -1.78 0.00 0.00 34.13 30.59 2ysl s GLU 20 CO 0.02 -0.50 0.10 0.08 -0.49 0.00 0.00 175.26 174.46 2ysl s VAL 21 N -1.83 5.14 0.12 2.63 1.01 -1.26 -5.05 120.40 121.16 2ysl s VAL 21 Ca 0.67 0.08 0.09 0.00 0.00 0.00 0.00 61.98 62.82 2ysl s VAL 21 Cb -0.20 -3.27 -0.04 0.00 0.00 0.00 0.00 36.38 32.87 2ysl s VAL 21 CO 0.24 0.55 -0.20 -0.63 0.00 0.00 0.00 175.10 175.07 2ysl s ILE 22 N -0.43 2.74 -0.14 2.22 1.01 -1.26 -0.95 121.20 124.39 2ysl s ILE 22 Ca 0.11 -1.56 -0.29 0.00 0.00 0.00 0.00 60.65 58.91 2ysl s ILE 22 Cb -0.12 -2.25 -0.02 0.00 0.01 0.00 0.00 42.46 40.08 2ysl s ILE 22 CO 0.02 0.09 1.22 0.00 0.00 0.00 0.00 174.94 176.27 2ysl n PRO 24 N 6.13 0.49 -0.04 0.00 -0.04 -1.26 0.71 135.00 140.99 2ysl n PRO 24 Ca 0.13 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.53 2ysl n PRO 24 Cb 0.45 -1.21 -0.02 0.00 -0.04 0.00 0.00 33.50 32.69 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 -0.71 1.24 0.10 0.52 5.41 -1.26 -4.77 119.36 119.90 2ysl n ILE 25 Ca 0.05 0.24 0.11 0.00 1.00 0.00 0.00 62.75 64.15 2ysl n ILE 25 Cb 0.02 -2.02 -0.09 0.00 -0.71 0.00 0.00 39.64 36.84 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 -2.37 -2.93 -4.25 0.00 4.77 0.22 -5.00 117.00 107.43 2ysl n LEU 27 Ca -0.02 -0.31 -0.28 0.00 -0.03 0.00 0.00 56.01 55.37 2ysl n LEU 27 Cb 0.55 -1.88 -0.15 0.00 -2.33 0.00 0.00 43.42 39.60 2ysl n LEU 27 CO 0.43 0.27 -0.54 -0.62 -1.33 0.00 0.00 177.39 175.61 2ysl s ASP 28 N -3.47 2.61 -0.85 -1.43 -1.08 -1.25 -4.81 116.67 106.38 2ysl s ASP 28 Ca 0.15 -0.45 -0.34 0.00 -0.52 0.00 0.00 52.55 51.39 2ysl s ASP 28 Cb -0.07 -0.27 -0.21 0.00 -1.46 0.00 0.00 42.92 40.92 2ysl s ASP 28 CO 0.39 0.24 2.54 -0.38 0.52 0.00 0.00 175.17 178.48 2ysl n ILE 29 N 2.28 0.00 -1.59 4.11 5.41 -1.26 -2.51 119.36 125.80 2ysl n ILE 29 Ca -0.16 -0.02 -0.26 0.00 1.00 0.00 0.00 62.75 63.30 2ysl n ILE 29 Cb 0.53 -0.57 -0.05 0.00 -0.71 0.00 0.00 39.64 38.84 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 8.29 3.17 0.12 1.39 1.43 -0.12 -4.78 118.68 128.18 2ysl s LEU 30 Ca 1.31 0.59 -0.13 0.00 -1.03 0.00 0.00 54.13 54.87 2ysl s LEU 30 Cb -1.29 -2.52 -0.08 0.00 0.03 0.00 0.00 46.19 42.33 2ysl s LEU 30 CO 0.53 -3.29 1.42 0.06 0.23 0.00 0.00 176.35 175.30 2ysl h GLN 31 N 16.42 0.83 -2.96 1.70 3.07 -1.86 -3.39 115.11 128.92 2ysl h GLN 31 Ca -0.13 -0.48 -0.61 0.00 0.09 0.00 0.00 58.65 57.51 2ysl h GLN 31 Cb 1.15 0.04 -0.40 0.00 0.08 0.00 0.00 27.48 28.34 2ysl h GLN 31 CO 1.10 1.12 -0.73 0.15 0.09 0.00 0.00 178.83 180.56 2ysl s LYS 32 N -4.26 1.54 -0.30 0.06 1.02 -1.26 -5.09 119.74 111.45 2ysl s LYS 32 Ca -0.11 -2.35 -0.29 0.00 0.02 0.00 0.00 55.97 53.24 2ysl s LYS 32 Cb 0.10 -2.52 -0.02 0.00 -0.52 0.00 0.00 37.83 34.87 2ysl s LYS 32 CO 0.87 -1.21 1.67 -1.25 -0.92 0.00 0.00 175.35 174.51 2ysl s PRO 33 N -0.11 3.54 -0.25 -1.68 0.04 -1.26 -4.26 135.00 131.02 2ysl s PRO 33 Ca 0.21 1.43 -0.09 0.00 0.04 0.00 0.00 61.00 62.59 2ysl s PRO 33 Cb -0.17 -4.11 -0.04 0.00 0.04 0.00 0.00 34.50 30.22 2ysl s PRO 33 CO -0.06 -1.61 0.11 0.08 0.04 0.00 0.00 177.00 175.56 2ysl s VAL 34 N 6.05 4.76 -0.11 -0.36 1.01 -0.78 -4.91 120.40 126.07 2ysl s VAL 34 Ca 0.74 -0.02 -0.18 0.00 0.00 0.00 0.00 61.98 62.51 2ysl s VAL 34 Cb -0.22 -3.23 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 2ysl s VAL 34 CO 0.32 0.33 0.49 -0.89 0.00 0.00 0.00 175.10 175.35 2ysl s THR 35 N 1.41 5.17 0.46 3.92 2.01 -1.26 -2.44 115.64 124.91 2ysl s THR 35 Ca 0.06 0.97 0.07 0.00 0.31 0.00 0.00 61.69 63.10 2ysl s THR 35 Cb -0.15 -3.82 0.07 0.00 0.01 0.00 0.00 72.50 68.60 2ysl s THR 35 CO 0.05 0.33 0.56 2.30 -0.69 0.00 0.00 174.62 177.18 2ysl n ILE 36 N 3.60 0.00 -0.28 1.82 -5.35 -1.21 -4.91 119.36 113.03 2ysl n ILE 36 Ca -0.07 -1.62 0.08 0.00 -0.27 0.00 0.00 62.75 60.87 2ysl n ILE 36 Cb 0.52 -0.47 0.23 0.00 -1.74 0.00 0.00 39.64 38.18 2ysl n ILE 36 CO 0.00 0.00 0.00 -0.78 -1.76 0.00 0.00 176.55 174.01 2ysl h ASP 37 N 0.21 0.33 0.24 7.28 3.58 -1.98 0.36 116.42 126.44 2ysl h ASP 37 Ca -0.24 0.12 -0.04 0.00 0.42 0.00 0.00 57.03 57.29 2ysl h ASP 37 Cb 1.02 0.09 -0.01 0.00 1.72 0.00 0.00 39.33 42.15 2ysl h ASP 37 CO 0.35 0.09 -0.21 0.00 -2.88 0.00 0.00 179.24 176.59 2ysl n GLY 39 N -0.88 3.21 2.75 0.00 0.00 0.13 -5.07 105.19 105.33 2ysl n GLY 39 Ca -0.02 -0.89 -0.35 0.00 0.00 0.00 0.00 46.02 44.76 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 -1.82 -4.01 1.61 8.25 -1.26 -4.06 115.22 113.93 2ysl n HIS 40 Ca 0.00 0.51 -0.35 0.00 -0.26 0.00 0.00 57.72 57.62 2ysl n HIS 40 Cb 0.00 -1.48 -0.10 0.00 1.12 0.00 0.00 29.99 29.53 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 -0.83 5.57 0.36 0.41 0.01 -1.26 -3.32 114.94 115.88 2ysl s ASN 41 Ca 0.49 0.06 0.04 0.00 -0.71 0.00 0.00 52.86 52.74 2ysl s ASN 41 Cb -0.52 -1.96 -0.05 0.00 0.41 0.00 0.00 41.25 39.13 2ysl s ASN 41 CO 0.53 0.16 0.07 -0.36 -1.51 0.00 0.00 177.10 175.99 2ysl s PHE 42 N 0.45 1.91 -0.13 2.20 0.08 -1.02 -4.73 117.98 116.74 2ysl s PHE 42 Ca 0.03 -1.05 -0.05 0.00 0.12 0.00 0.00 56.93 55.98 2ysl s PHE 42 Cb -0.13 -1.27 -0.04 0.00 -0.57 0.00 0.00 43.02 41.01 2ysl s PHE 42 CO 0.01 -0.06 0.07 0.00 -0.10 0.00 0.00 175.22 175.14 2ysl h LEU 44 N 5.50 -1.50 -1.40 0.00 5.85 -1.97 0.62 115.31 122.40 2ysl h LEU 44 Ca -0.49 0.21 0.45 0.00 0.84 0.00 0.00 57.88 58.89 2ysl h LEU 44 Cb 1.20 0.64 -0.10 0.00 0.37 0.00 0.00 40.66 42.77 2ysl h LEU 44 CO 0.60 -0.23 0.96 0.29 -0.34 0.00 0.00 178.44 179.72 2ysl n LYS 45 N -4.67 -0.02 0.00 1.25 5.02 -1.26 -0.39 118.16 118.10 2ysl n LYS 45 Ca -0.00 1.02 0.00 0.00 -2.02 0.00 0.00 58.31 57.31 2ysl n LYS 45 Cb 0.22 -2.15 0.00 0.00 -0.02 0.00 0.00 35.03 33.08 2ysl n LYS 45 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2ysl n ILE 47 N -2.02 -0.09 0.00 0.00 5.41 0.20 0.19 119.36 123.06 2ysl n ILE 47 Ca 0.00 1.27 -0.19 0.00 1.00 0.00 0.00 62.75 64.83 2ysl n ILE 47 Cb 0.00 -2.10 -0.14 0.00 -0.71 0.00 0.00 39.64 36.69 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 1.46 -0.13 1.39 2.02 -0.89 -3.36 112.91 113.39 2ysl h THR 48 Ca 0.71 -2.45 0.04 0.00 0.77 0.00 0.00 66.41 65.49 2ysl h THR 48 Cb 2.62 3.11 -0.05 0.00 -1.74 0.00 0.00 68.15 72.08 2ysl h THR 48 CO -0.17 0.67 -0.16 -0.61 0.37 0.00 0.00 175.52 175.62 2ysl h GLN 49 N -0.55 -0.19 -1.00 6.66 5.75 0.23 -1.71 115.11 124.30 2ysl h GLN 49 Ca -0.15 0.01 0.40 0.00 -0.15 0.00 0.00 58.65 58.76 2ysl h GLN 49 Cb 1.49 0.04 -0.18 0.00 1.07 0.00 0.00 27.48 29.91 2ysl h GLN 49 CO 0.08 -0.13 0.48 0.82 -2.65 0.00 0.00 178.83 177.43 2ysl h ILE 50 N -0.20 0.02 -2.14 2.39 2.04 -1.37 0.96 117.51 119.21 2ysl h ILE 50 Ca 0.10 -0.01 -0.70 0.00 1.00 0.00 0.00 64.86 65.25 2ysl h ILE 50 Cb 0.34 -0.00 -0.34 0.00 -0.74 0.00 0.00 36.82 36.07 2ysl h ILE 50 CO -0.25 0.00 0.22 0.61 0.00 0.00 0.00 178.15 178.73 2ysl n GLY 51 N -1.29 5.86 0.27 5.37 0.00 -0.65 -4.88 105.19 109.88 2ysl n GLY 51 Ca 0.36 -2.67 0.02 0.00 0.00 0.00 0.00 46.02 43.73 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 -0.24 -0.12 0.01 1.61 2.13 0.33 -3.80 120.64 120.56 2ysl n GLU 52 Ca 0.41 1.15 -0.02 0.00 0.66 0.00 0.00 57.16 59.36 2ysl n GLU 52 Cb 0.35 -1.71 -0.01 0.00 0.27 0.00 0.00 31.44 30.34 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 -5.15 1.22 -1.71 6.31 -1.04 -1.26 -5.01 114.28 107.63 2ysl n THR 53 Ca 0.10 0.32 -0.66 0.00 -2.04 0.00 0.00 64.05 61.77 2ysl n THR 53 Cb 0.34 -1.75 -0.10 0.00 -1.82 0.00 0.00 70.33 67.00 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 -3.67 1.34 -3.72 8.00 7.64 -1.25 -4.92 113.62 117.04 2ysl n SER 54 Ca -0.03 1.14 -0.28 0.00 1.01 0.00 0.00 58.87 60.70 2ysl n SER 54 Cb 0.13 -0.92 -0.16 0.00 -1.01 0.00 0.00 64.21 62.25 2ysl n SER 54 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ysl n GLY 56 N 5.02 -0.45 2.87 0.00 0.00 -1.26 -5.11 105.19 106.25 2ysl n GLY 56 Ca -0.08 0.33 -0.16 0.00 0.00 0.00 0.00 46.02 46.11 2ysl n GLY 56 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2ysl s PHE 57 N 0.00 -0.21 -0.04 1.61 -0.71 -1.26 -4.41 117.98 112.95 2ysl s PHE 57 Ca 0.00 0.64 -0.00 0.00 -1.04 0.00 0.00 56.93 56.53 2ysl s PHE 57 Cb 0.00 -0.21 0.03 0.00 -1.21 0.00 0.00 43.02 41.62 2ysl s PHE 57 CO 0.00 -0.27 -0.00 -0.59 -1.34 0.00 0.00 175.22 173.02 2ysl s PHE 58 N 2.16 0.48 0.50 3.49 -0.71 -1.26 -5.00 117.98 117.64 2ysl s PHE 58 Ca 0.01 -0.06 -0.20 0.00 -1.04 0.00 0.00 56.93 55.64 2ysl s PHE 58 Cb -0.12 -0.57 -0.08 0.00 -1.21 0.00 0.00 43.02 41.04 2ysl s PHE 58 CO -0.06 -0.20 1.05 -1.59 -1.34 0.00 0.00 175.22 173.08 2ysl s LYS 59 N 1.33 3.73 0.26 1.99 0.00 -1.26 -4.90 119.74 120.88 2ysl s LYS 59 Ca -0.05 1.37 -0.30 0.00 0.00 0.00 0.00 55.97 56.99 2ysl s LYS 59 Cb -0.13 -2.08 -0.09 0.00 0.00 0.00 0.00 37.83 35.52 2ysl s LYS 59 CO -0.02 -0.50 1.19 0.00 0.00 0.00 0.00 175.35 176.02 2ysl h PRO 61 N 4.28 0.89 -0.53 0.00 0.13 -1.98 -3.15 132.00 131.63 2ysl h PRO 61 Ca -0.46 -0.47 -0.11 0.00 -0.87 0.00 0.00 66.00 64.09 2ysl h PRO 61 Cb 1.22 0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.34 2ysl h PRO 61 CO 0.70 1.11 -0.09 -0.07 -0.23 0.00 0.00 178.00 179.42 2ysl h LEU 62 N 0.72 1.00 -7.14 1.56 3.38 -2.00 -3.41 115.31 109.43 2ysl h LEU 62 Ca 0.06 -0.34 -0.49 0.00 0.09 0.00 0.00 57.88 57.20 2ysl h LEU 62 Cb 0.97 -0.27 -0.41 0.00 0.09 0.00 0.00 40.66 41.04 2ysl h LEU 62 CO 0.09 1.11 -0.76 0.00 0.09 0.00 0.00 178.44 178.98 2ysl n LYS 64 N 5.18 0.43 -4.44 0.00 4.76 -1.20 -3.85 118.16 119.04 2ysl n LYS 64 Ca -0.08 -0.64 -0.32 0.00 -2.87 0.00 0.00 58.31 54.40 2ysl n LYS 64 Cb 0.48 -3.05 -0.10 0.00 -1.84 0.00 0.00 35.03 30.51 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 11.34 3.59 0.08 -0.18 2.01 -1.26 -4.96 115.64 126.25 2ysl s THR 65 Ca 1.03 -0.84 -0.33 0.00 0.31 0.00 0.00 61.69 61.85 2ysl s THR 65 Cb -0.31 -2.58 -0.16 0.00 0.01 0.00 0.00 72.50 69.47 2ysl s THR 65 CO 0.20 0.36 1.51 -1.28 -0.69 0.00 0.00 174.62 174.72 2ysl h SER 66 N 4.41 -1.27 -6.83 3.53 0.87 -1.97 -3.37 113.55 108.93 2ysl h SER 66 Ca -0.48 0.10 -0.54 0.00 -1.23 0.00 0.00 61.79 59.63 2ysl h SER 66 Cb 1.17 0.41 -0.18 0.00 -0.44 0.00 0.00 62.40 63.35 2ysl h SER 66 CO 0.53 -0.64 -0.85 0.52 -0.53 0.00 0.00 176.83 175.87 2ysl n VAL 67 N -5.29 -0.88 -2.85 2.23 0.31 -1.26 -4.54 118.33 106.05 2ysl n VAL 67 Ca -0.12 -0.44 -0.43 0.00 -0.01 0.00 0.00 64.34 63.34 2ysl n VAL 67 Cb 0.44 -0.88 -0.01 0.00 -0.91 0.00 0.00 33.84 32.48 2ysl n VAL 67 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2ysl s ARG 68 N -6.85 3.89 0.24 5.55 0.52 -1.26 -4.25 118.95 116.78 2ysl s ARG 68 Ca 0.00 -2.12 -0.13 0.00 -0.52 0.00 0.00 55.73 52.96 2ysl s ARG 68 Cb -0.00 -5.12 0.31 0.00 0.52 0.00 0.00 34.95 30.66 2ysl s ARG 68 CO 0.88 -1.89 1.58 0.87 0.02 0.00 0.00 175.30 176.75 2ysl h LYS 69 N 7.96 -0.03 -5.35 3.54 1.57 -1.87 -3.32 116.57 119.07 2ysl h LYS 69 Ca 0.28 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.97 2ysl h LYS 69 Cb 0.93 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.24 2ysl h LYS 69 CO 1.26 -0.02 0.37 -1.71 -0.57 0.00 0.00 179.45 178.78 2ysl n ASN 70 N -5.52 1.66 -0.04 0.86 2.85 -1.26 -4.74 115.26 109.07 2ysl n ASN 70 Ca 0.11 -1.29 -0.02 0.00 -0.11 0.00 0.00 54.58 53.28 2ysl n ASN 70 Cb 0.42 -1.58 -0.01 0.00 1.24 0.00 0.00 39.78 39.86 2ysl n ASN 70 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2ysl h ALA 71 N 13.54 0.00 -2.42 5.20 0.00 -2.02 -3.47 119.26 130.08 2ysl h ALA 71 Ca -0.03 -0.27 -0.56 0.00 0.00 0.00 0.00 54.91 54.04 2ysl h ALA 71 Cb 1.05 0.21 0.19 0.00 0.00 0.00 0.00 17.79 19.24 2ysl h ALA 71 CO 1.07 0.21 -0.45 1.51 0.00 0.00 0.00 179.25 181.59 2ysl n ILE 72 N -3.71 1.66 -0.25 0.00 0.13 -1.26 -5.22 119.36 110.71 2ysl n ILE 72 Ca -0.03 -0.40 0.00 0.00 -1.10 0.00 0.00 62.75 61.22 2ysl n ILE 72 Cb 0.11 -0.70 0.00 0.00 -0.84 0.00 0.00 39.64 38.21 2ysl n ILE 72 CO 0.00 0.00 0.00 0.54 2.80 0.00 0.00 176.55 179.89