#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 -0.25 -0.30 1.61 0.15 -1.26 -5.17 113.70 108.49 2ysl s SER 2 Ca 0.00 -0.38 -0.16 0.00 0.70 0.00 0.00 55.95 56.11 2ysl s SER 2 Cb 0.00 0.54 0.16 0.00 -1.71 0.00 0.00 66.02 65.02 2ysl s SER 2 CO 0.00 -0.99 1.03 -0.55 1.20 0.00 0.00 173.24 173.94 2ysl s SER 3 N -2.87 -0.46 0.00 5.45 0.15 -1.26 -5.17 113.70 109.55 2ysl s SER 3 Ca 0.10 0.68 0.00 0.00 0.70 0.00 0.00 55.95 57.43 2ysl s SER 3 Cb -0.02 1.37 0.00 0.00 -1.71 0.00 0.00 66.02 65.65 2ysl s SER 3 CO 0.01 -0.10 0.00 0.61 1.20 0.00 0.00 173.24 174.96 2ysl n GLY 4 N 4.23 1.72 3.17 9.45 0.00 -1.26 -5.14 105.19 117.36 2ysl n GLY 4 Ca -0.14 -0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 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 2.00 3.18 -0.08 1.61 0.01 -1.26 -5.02 113.70 114.14 2ysl s SER 5 Ca 0.00 -0.60 -0.26 0.00 1.31 0.00 0.00 55.95 56.40 2ysl s SER 5 Cb 0.00 -1.47 -0.24 0.00 0.21 0.00 0.00 66.02 64.52 2ysl s SER 5 CO 0.00 0.07 0.96 -1.28 0.41 0.00 0.00 173.24 173.40 2ysl h SER 6 N 7.44 0.12 -3.81 2.44 0.87 -2.07 -3.50 113.55 115.04 2ysl h SER 6 Ca -0.35 -0.82 0.13 0.00 -1.23 0.00 0.00 61.79 59.52 2ysl h SER 6 Cb 1.18 -0.04 -0.05 0.00 -0.44 0.00 0.00 62.40 63.05 2ysl h SER 6 CO 0.57 0.93 -0.30 0.61 -0.53 0.00 0.00 176.83 178.10 2ysl n GLY 7 N 1.16 -2.14 3.45 5.77 0.00 -1.26 -5.04 105.19 107.13 2ysl n GLY 7 Ca -0.10 -1.36 -0.16 0.00 0.00 0.00 0.00 46.02 44.39 2ysl n GLY 7 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2ysl s MET 8 N -2.36 0.93 -0.25 1.61 0.00 -1.26 -5.15 119.30 112.83 2ysl s MET 8 Ca 0.00 0.21 -0.06 0.00 0.00 0.00 0.00 55.69 55.84 2ysl s MET 8 Cb 0.00 0.44 -0.01 0.00 0.00 0.00 0.00 34.83 35.26 2ysl s MET 8 CO 0.00 -0.27 0.03 0.00 0.00 0.00 0.00 175.02 174.78 2ysl s ALA 9 N -1.08 3.00 -0.07 3.16 0.00 -1.26 -5.09 121.76 120.41 2ysl s ALA 9 Ca -0.11 -1.23 0.02 0.00 0.00 0.00 0.00 51.96 50.65 2ysl s ALA 9 Cb -0.02 -1.95 -0.02 0.00 0.00 0.00 0.00 23.12 21.13 2ysl s ALA 9 CO 0.08 -0.58 -0.13 -1.54 0.00 0.00 0.00 175.76 173.59 2ysl s SER 10 N 1.53 4.12 0.00 0.00 1.04 -1.26 -4.99 113.70 114.14 2ysl s SER 10 Ca 0.05 -0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.28 2ysl s SER 10 Cb -0.15 -1.09 0.00 0.00 0.10 0.00 0.00 66.02 64.88 2ysl s SER 10 CO 0.01 0.30 0.00 0.61 0.98 0.00 0.00 173.24 175.14 2ysl n GLY 11 N 2.62 -1.42 3.91 7.32 0.00 -1.26 -5.17 105.19 111.18 2ysl n GLY 11 Ca -0.17 0.51 -0.28 0.00 0.00 0.00 0.00 46.02 46.07 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 0.00 3.63 0.24 1.61 -0.21 -1.26 -5.11 119.66 118.56 2ysl s GLN 12 Ca 0.00 0.02 0.10 0.00 0.02 0.00 0.00 55.36 55.50 2ysl s GLN 12 Cb 0.00 -2.62 -0.04 0.00 1.00 0.00 0.00 33.01 31.35 2ysl s GLN 12 CO 0.00 0.17 -0.06 -0.06 -2.12 0.00 0.00 175.29 173.22 2ysl s PHE 13 N -2.15 2.63 0.09 0.91 0.08 -1.26 -5.07 117.98 113.20 2ysl s PHE 13 Ca 0.44 -0.23 -0.35 0.00 0.12 0.00 0.00 56.93 56.90 2ysl s PHE 13 Cb -0.11 -1.20 -0.15 0.00 -0.57 0.00 0.00 43.02 41.00 2ysl s PHE 13 CO 0.31 0.60 1.50 1.55 -0.10 0.00 0.00 175.22 179.08 2ysl n VAL 14 N -0.56 0.06 -3.68 -0.44 3.14 -1.26 -4.94 118.33 110.64 2ysl n VAL 14 Ca -0.08 -0.01 -0.39 0.00 -2.96 0.00 0.00 64.34 60.91 2ysl n VAL 14 Cb 0.58 -1.23 -0.11 0.00 -1.06 0.00 0.00 33.84 32.02 2ysl n VAL 14 CO 0.00 0.00 0.00 0.20 -6.46 0.00 0.00 176.83 170.57 2ysl s ASN 15 N 1.08 5.46 -0.30 6.55 -0.87 -1.26 -5.05 114.94 120.55 2ysl s ASN 15 Ca 0.83 -1.48 0.01 0.00 -1.57 0.00 0.00 52.86 50.66 2ysl s ASN 15 Cb -0.82 -1.92 0.07 0.00 -0.02 0.00 0.00 41.25 38.56 2ysl s ASN 15 CO 0.44 -0.47 -0.03 -0.54 -2.57 0.00 0.00 177.10 173.93 2ysl s LYS 16 N 1.37 2.14 0.06 -0.60 1.02 -1.26 -5.09 119.74 117.36 2ysl s LYS 16 Ca 0.02 -1.46 0.01 0.00 0.02 0.00 0.00 55.97 54.57 2ysl s LYS 16 Cb -0.22 -3.08 -0.03 0.00 -0.52 0.00 0.00 37.83 33.98 2ysl s LYS 16 CO 0.01 -0.69 -0.06 -1.17 -0.92 0.00 0.00 175.35 172.53 2ysl s LEU 17 N 1.11 2.38 -0.92 3.17 2.96 -1.26 -5.05 118.68 121.07 2ysl s LEU 17 Ca -0.03 -0.77 -0.27 0.00 -0.22 0.00 0.00 54.13 52.84 2ysl s LEU 17 Cb -0.20 -0.02 -0.24 0.00 0.50 0.00 0.00 46.19 46.23 2ysl s LEU 17 CO -0.04 -0.38 2.00 0.00 -1.32 0.00 0.00 176.35 176.61 2ysl n GLN 18 N 0.76 0.36 -2.28 1.98 1.13 -1.26 -4.89 117.38 113.18 2ysl n GLN 18 Ca -0.18 -1.72 -0.42 0.00 -1.94 0.00 0.00 57.00 52.75 2ysl n GLN 18 Cb 0.58 -3.65 -0.03 0.00 0.11 0.00 0.00 30.24 27.24 2ysl n GLN 18 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 2ysl s GLU 19 N 7.88 4.39 0.73 -1.09 2.56 -1.26 -5.00 118.70 126.91 2ysl s GLU 19 Ca 0.77 1.95 -0.14 0.00 0.00 0.00 0.00 54.97 57.55 2ysl s GLU 19 Cb -0.00 -3.27 0.04 0.00 2.00 0.00 0.00 34.13 32.90 2ysl s GLU 19 CO 0.21 -0.30 1.15 -1.21 -0.56 0.00 0.00 175.26 174.55 2ysl s GLU 20 N 0.67 2.25 0.51 4.30 8.01 -1.26 -4.96 118.70 128.22 2ysl s GLU 20 Ca 0.60 1.52 -0.22 0.00 0.01 0.00 0.00 54.97 56.88 2ysl s GLU 20 Cb -0.34 -1.87 -0.06 0.00 -4.31 0.00 0.00 34.13 27.55 2ysl s GLU 20 CO 0.32 -1.70 1.32 0.54 0.01 0.00 0.00 175.26 175.75 2ysl s VAL 21 N -2.31 2.31 0.16 2.63 0.11 -1.26 -4.90 120.40 117.14 2ysl s VAL 21 Ca 0.69 0.24 0.09 0.00 -2.93 0.00 0.00 61.98 60.06 2ysl s VAL 21 Cb -0.24 -3.12 -0.04 0.00 -1.53 0.00 0.00 36.38 31.45 2ysl s VAL 21 CO 0.47 0.00 -0.11 -0.63 -3.33 0.00 0.00 175.10 171.50 2ysl s ILE 22 N -1.34 3.17 -0.21 7.04 1.01 -1.26 -2.06 121.20 127.54 2ysl s ILE 22 Ca 0.68 -1.57 -0.29 0.00 0.00 0.00 0.00 60.65 59.47 2ysl s ILE 22 Cb -0.38 -2.54 -0.01 0.00 0.01 0.00 0.00 42.46 39.54 2ysl s ILE 22 CO 0.46 -0.05 1.25 0.00 0.00 0.00 0.00 174.94 176.60 2ysl n PRO 24 N 6.81 0.49 -0.11 0.00 -0.04 -1.26 0.16 135.00 141.05 2ysl n PRO 24 Ca 0.14 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.40 2ysl n PRO 24 Cb 0.45 -1.29 -0.07 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 -0.79 1.37 0.14 0.52 5.41 -1.26 -4.74 119.36 120.00 2ysl n ILE 25 Ca 0.07 -0.18 0.07 0.00 1.00 0.00 0.00 62.75 63.71 2ysl n ILE 25 Cb 0.03 -1.96 -0.11 0.00 -0.71 0.00 0.00 39.64 36.90 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 -1.88 -2.64 -4.31 0.00 4.77 0.43 -5.00 117.00 108.38 2ysl n LEU 27 Ca -0.02 -0.24 -0.29 0.00 -0.03 0.00 0.00 56.01 55.44 2ysl n LEU 27 Cb 0.36 -1.60 -0.15 0.00 -2.33 0.00 0.00 43.42 39.70 2ysl n LEU 27 CO 0.31 0.27 -0.56 -1.81 -1.33 0.00 0.00 177.39 174.27 2ysl s ASP 28 N -3.19 2.93 -0.61 -1.43 1.01 -1.25 -4.79 116.67 109.34 2ysl s ASP 28 Ca 0.22 -0.53 -0.38 0.00 0.71 0.00 0.00 52.55 52.57 2ysl s ASP 28 Cb -0.10 -0.28 -0.18 0.00 1.01 0.00 0.00 42.92 43.37 2ysl s ASP 28 CO 0.31 0.25 2.32 -0.38 0.21 0.00 0.00 175.17 177.89 2ysl n ILE 29 N 1.99 0.03 -1.57 0.77 5.41 -1.26 -2.02 119.36 122.71 2ysl n ILE 29 Ca -0.17 -0.09 -0.14 0.00 1.00 0.00 0.00 62.75 63.36 2ysl n ILE 29 Cb 0.52 -0.82 -0.07 0.00 -0.71 0.00 0.00 39.64 38.56 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 7.41 2.87 0.21 1.39 1.43 -0.88 -4.75 118.68 126.36 2ysl s LEU 30 Ca 1.22 0.06 -0.08 0.00 -1.03 0.00 0.00 54.13 54.30 2ysl s LEU 30 Cb -1.25 -2.55 0.16 0.00 0.03 0.00 0.00 46.19 42.58 2ysl s LEU 30 CO 0.56 -3.87 1.80 -0.61 0.23 0.00 0.00 176.35 174.46 2ysl h GLN 31 N 12.80 1.18 -2.73 1.70 4.15 -1.88 -3.37 115.11 126.96 2ysl h GLN 31 Ca -0.00 -0.19 -0.60 0.00 0.77 0.00 0.00 58.65 58.63 2ysl h GLN 31 Cb 1.01 -0.20 -0.39 0.00 0.21 0.00 0.00 27.48 28.10 2ysl h GLN 31 CO 1.01 0.93 -0.81 0.15 -1.93 0.00 0.00 178.83 178.17 2ysl s LYS 32 N -5.64 1.11 -0.06 1.69 1.02 -1.26 -5.11 119.74 111.49 2ysl s LYS 32 Ca -0.13 -1.99 -0.30 0.00 0.02 0.00 0.00 55.97 53.58 2ysl s LYS 32 Cb 0.16 -1.93 -0.05 0.00 -0.52 0.00 0.00 37.83 35.49 2ysl s LYS 32 CO 0.83 -1.25 1.49 -1.25 -0.92 0.00 0.00 175.35 174.26 2ysl s PRO 33 N 0.29 4.22 -0.19 -1.68 0.04 -1.26 -4.08 135.00 132.34 2ysl s PRO 33 Ca 0.22 2.02 -0.03 0.00 0.04 0.00 0.00 61.00 63.25 2ysl s PRO 33 Cb -0.15 -3.79 -0.02 0.00 0.04 0.00 0.00 34.50 30.58 2ysl s PRO 33 CO -0.06 -0.73 -0.05 0.08 0.04 0.00 0.00 177.00 176.28 2ysl s VAL 34 N 3.36 3.50 -0.14 -0.36 1.01 -0.91 -4.93 120.40 121.94 2ysl s VAL 34 Ca 0.67 -0.47 -0.17 0.00 0.00 0.00 0.00 61.98 62.01 2ysl s VAL 34 Cb -0.31 -2.56 -0.04 0.00 0.00 0.00 0.00 36.38 33.47 2ysl s VAL 34 CO 0.25 0.45 0.43 -0.89 0.00 0.00 0.00 175.10 175.35 2ysl s THR 35 N 1.04 5.21 0.53 3.92 2.01 -1.26 -2.79 115.64 124.30 2ysl s THR 35 Ca 0.01 0.85 0.06 0.00 0.31 0.00 0.00 61.69 62.92 2ysl s THR 35 Cb -0.15 -3.77 0.06 0.00 0.01 0.00 0.00 72.50 68.65 2ysl s THR 35 CO 0.00 0.32 0.51 2.30 -0.69 0.00 0.00 174.62 177.07 2ysl n ILE 36 N 3.76 0.00 -0.28 1.82 -5.35 -1.22 -4.93 119.36 113.16 2ysl n ILE 36 Ca -0.08 -2.00 0.08 0.00 -0.27 0.00 0.00 62.75 60.48 2ysl n ILE 36 Cb 0.52 -0.20 0.23 0.00 -1.74 0.00 0.00 39.64 38.45 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 0.46 0.25 0.15 7.28 5.19 -1.93 0.39 116.42 128.21 2ysl h ASP 37 Ca -0.31 0.13 -0.04 0.00 -0.62 0.00 0.00 57.03 56.20 2ysl h ASP 37 Cb 1.21 0.13 -0.01 0.00 0.18 0.00 0.00 39.33 40.84 2ysl h ASP 37 CO 0.47 0.04 -0.17 0.00 -3.12 0.00 0.00 179.24 176.46 2ysl n GLY 39 N -1.01 3.20 3.29 0.00 0.00 0.14 -5.07 105.19 105.74 2ysl n GLY 39 Ca -0.02 -0.90 -0.42 0.00 0.00 0.00 0.00 46.02 44.68 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 -2.13 -4.43 1.61 8.25 -1.26 -4.11 115.22 113.15 2ysl n HIS 40 Ca 0.00 0.62 -0.34 0.00 -0.26 0.00 0.00 57.72 57.74 2ysl n HIS 40 Cb 0.00 -1.77 -0.12 0.00 1.12 0.00 0.00 29.99 29.22 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 4.85 0.28 0.41 0.01 -1.26 -3.42 114.94 114.81 2ysl s ASN 41 Ca 0.59 -0.07 0.04 0.00 -0.71 0.00 0.00 52.86 52.71 2ysl s ASN 41 Cb -0.63 -1.65 -0.06 0.00 0.41 0.00 0.00 41.25 39.32 2ysl s ASN 41 CO 0.63 0.23 0.02 -0.36 -1.51 0.00 0.00 177.10 176.10 2ysl s PHE 42 N 0.01 1.79 -0.08 2.20 0.08 -1.12 -4.74 117.98 116.13 2ysl s PHE 42 Ca 0.01 -0.91 -0.13 0.00 0.12 0.00 0.00 56.93 56.02 2ysl s PHE 42 Cb -0.13 -1.09 -0.05 0.00 -0.57 0.00 0.00 43.02 41.17 2ysl s PHE 42 CO 0.03 0.02 0.31 0.00 -0.10 0.00 0.00 175.22 175.47 2ysl n LEU 44 N 2.41 -0.47 -0.38 0.00 7.94 -1.26 0.11 117.00 125.35 2ysl n LEU 44 Ca -0.15 1.29 0.33 0.00 -1.11 0.00 0.00 56.01 56.37 2ysl n LEU 44 Cb 0.53 -0.35 0.55 0.00 0.53 0.00 0.00 43.42 44.68 2ysl n LEU 44 CO 0.37 -0.89 0.99 0.29 -1.11 0.00 0.00 177.39 177.03 2ysl n LYS 45 N -4.00 -0.03 -0.00 1.96 5.02 -1.26 -0.03 118.16 119.82 2ysl n LYS 45 Ca 0.01 1.01 -0.00 0.00 -2.02 0.00 0.00 58.31 57.31 2ysl n LYS 45 Cb 0.12 -2.00 -0.00 0.00 -0.02 0.00 0.00 35.03 33.13 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 -2.23 -0.41 0.45 0.00 5.41 -0.01 -1.07 119.36 121.49 2ysl n ILE 47 Ca -0.00 2.24 -0.18 0.00 1.00 0.00 0.00 62.75 65.81 2ysl n ILE 47 Cb 0.00 -3.13 -0.09 0.00 -0.71 0.00 0.00 39.64 35.72 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 0.02 -0.99 1.39 2.02 -0.63 -3.21 112.91 111.51 2ysl h THR 48 Ca 0.49 -0.15 0.12 0.00 0.77 0.00 0.00 66.41 67.65 2ysl h THR 48 Cb 0.80 0.02 -0.14 0.00 -1.74 0.00 0.00 68.15 67.09 2ysl h THR 48 CO -1.00 0.00 -0.47 0.00 0.37 0.00 0.00 175.52 174.42 2ysl n GLN 49 N -5.54 -0.32 -0.33 6.66 6.02 -0.23 0.58 117.38 124.22 2ysl n GLN 49 Ca -0.14 1.50 0.22 0.00 -0.01 0.00 0.00 57.00 58.57 2ysl n GLN 49 Cb 0.46 -2.22 0.41 0.00 1.02 0.00 0.00 30.24 29.90 2ysl n GLN 49 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 2ysl n ILE 50 N -5.36 -0.41 -3.80 5.09 5.41 -0.47 -3.36 119.36 116.45 2ysl n ILE 50 Ca 0.07 2.09 -0.30 0.00 1.00 0.00 0.00 62.75 65.60 2ysl n ILE 50 Cb 0.34 -3.19 -0.14 0.00 -0.71 0.00 0.00 39.64 35.93 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 -4.40 1.47 -0.20 7.39 0.00 0.20 -4.97 107.32 106.81 2ysl s GLY 51 Ca -0.11 -2.16 -0.15 0.00 0.00 0.00 0.00 44.72 42.30 2ysl s GLY 51 CO 0.76 1.42 -0.23 -2.21 0.00 0.00 0.00 173.10 172.84 2ysl n GLU 52 N 4.32 0.53 -0.06 2.90 4.07 -1.21 -4.32 120.64 126.87 2ysl n GLU 52 Ca 0.02 0.35 -0.13 0.00 -0.06 0.00 0.00 57.16 57.34 2ysl n GLU 52 Cb 0.40 -1.55 -0.07 0.00 -0.06 0.00 0.00 31.44 30.16 2ysl n GLU 52 CO 0.00 0.00 0.00 1.79 -0.06 0.00 0.00 177.13 178.86 2ysl h THR 53 N -1.00 1.33 -3.45 6.31 1.35 -1.93 -3.41 112.91 112.11 2ysl h THR 53 Ca -0.21 -1.24 -0.59 0.00 -0.55 0.00 0.00 66.41 63.81 2ysl h THR 53 Cb 1.06 1.80 -0.39 0.00 -1.73 0.00 0.00 68.15 68.89 2ysl h THR 53 CO -0.13 0.37 -0.77 -0.94 -0.25 0.00 0.00 175.52 173.80 2ysl s SER 54 N -6.10 3.84 -0.12 5.36 1.04 -1.26 -5.11 113.70 111.35 2ysl s SER 54 Ca -0.14 -1.35 0.01 0.00 0.48 0.00 0.00 55.95 54.95 2ysl s SER 54 Cb 0.05 -1.05 -0.01 0.00 0.10 0.00 0.00 66.02 65.12 2ysl s SER 54 CO 0.75 -0.31 -0.18 0.00 0.98 0.00 0.00 173.24 174.48 2ysl n GLY 56 N 3.63 1.75 2.13 0.00 0.00 -1.26 -4.98 105.19 106.46 2ysl n GLY 56 Ca -0.19 -0.12 -0.23 0.00 0.00 0.00 0.00 46.02 45.48 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 2.71 -2.56 1.61 3.72 -1.26 -4.34 117.46 117.34 2ysl n PHE 57 Ca 0.00 -2.32 -0.43 0.00 -0.05 0.00 0.00 57.45 54.65 2ysl n PHE 57 Cb 0.00 -0.31 -0.02 0.00 -0.94 0.00 0.00 39.48 38.21 2ysl n PHE 57 CO 0.00 0.00 0.00 -0.59 -0.05 0.00 0.00 176.76 176.12 2ysl s PHE 58 N -3.60 2.80 1.09 1.38 -0.71 -1.26 -4.92 117.98 112.75 2ysl s PHE 58 Ca 0.49 0.80 -0.15 0.00 -1.04 0.00 0.00 56.93 57.03 2ysl s PHE 58 Cb 0.40 -4.27 0.16 0.00 -1.21 0.00 0.00 43.02 38.11 2ysl s PHE 58 CO 0.01 -1.32 0.56 0.36 -1.34 0.00 0.00 175.22 173.48 2ysl n LYS 59 N 7.69 -1.56 -3.52 1.99 2.85 -1.26 -4.84 118.16 119.51 2ysl n LYS 59 Ca 0.13 -0.42 -0.38 0.00 -1.05 0.00 0.00 58.31 56.59 2ysl n LYS 59 Cb 0.48 -1.97 -0.06 0.00 -0.65 0.00 0.00 35.03 32.83 2ysl n LYS 59 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2ysl h PRO 61 N 5.27 0.39 -0.11 0.00 0.13 -2.00 -3.29 132.00 132.40 2ysl h PRO 61 Ca -0.49 -0.21 -0.00 0.00 -0.87 0.00 0.00 66.00 64.43 2ysl h PRO 61 Cb 1.21 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 2ysl h PRO 61 CO 0.65 0.76 0.06 -0.07 -0.23 0.00 0.00 178.00 179.17 2ysl h LEU 62 N 0.04 0.13 -8.50 1.56 3.38 -1.98 -3.44 115.31 106.49 2ysl h LEU 62 Ca 0.03 -0.07 -0.52 0.00 0.09 0.00 0.00 57.88 57.41 2ysl h LEU 62 Cb 0.69 -0.03 -0.24 0.00 0.09 0.00 0.00 40.66 41.17 2ysl h LEU 62 CO 0.04 0.16 -0.82 0.00 0.09 0.00 0.00 178.44 177.92 2ysl n LYS 64 N 1.59 2.44 -3.28 0.00 5.02 -1.26 -3.61 118.16 119.05 2ysl n LYS 64 Ca -0.19 -2.65 -0.43 0.00 -2.02 0.00 0.00 58.31 53.03 2ysl n LYS 64 Cb 0.54 -2.12 -0.08 0.00 -0.02 0.00 0.00 35.03 33.35 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 -3.28 5.04 -0.48 -0.18 2.01 -1.26 -4.99 115.64 112.50 2ysl s THR 65 Ca 0.54 -0.22 -0.43 0.00 0.31 0.00 0.00 61.69 61.89 2ysl s THR 65 Cb 0.39 -4.06 -0.18 0.00 0.01 0.00 0.00 72.50 68.66 2ysl s THR 65 CO -0.22 -0.43 1.86 -1.54 -0.69 0.00 0.00 174.62 173.59 2ysl n SER 66 N 5.72 0.87 -4.76 3.53 3.41 -1.26 -4.60 113.62 116.53 2ysl n SER 66 Ca -0.06 0.82 -0.36 0.00 -0.26 0.00 0.00 58.87 59.00 2ysl n SER 66 Cb 0.48 -0.85 -0.07 0.00 -0.26 0.00 0.00 64.21 63.51 2ysl n SER 66 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2ysl s VAL 67 N 4.70 5.34 -0.07 -3.33 0.11 -1.26 -4.97 120.40 120.91 2ysl s VAL 67 Ca 1.09 0.43 0.02 0.00 -2.93 0.00 0.00 61.98 60.59 2ysl s VAL 67 Cb -1.43 -3.56 0.01 0.00 -1.53 0.00 0.00 36.38 29.87 2ysl s VAL 67 CO 0.68 0.46 -0.12 -0.60 -3.33 0.00 0.00 175.10 172.19 2ysl s ARG 68 N 0.04 1.70 -0.17 1.54 3.52 -1.26 -4.77 118.95 119.55 2ysl s ARG 68 Ca 0.15 -0.40 -0.17 0.00 -0.13 0.00 0.00 55.73 55.18 2ysl s ARG 68 Cb -0.13 -1.45 -0.14 0.00 -1.56 0.00 0.00 34.95 31.67 2ysl s ARG 68 CO 0.03 -0.02 0.16 0.87 -0.81 0.00 0.00 175.30 175.53 2ysl h LYS 69 N 7.16 0.00 -6.92 5.12 1.57 -1.99 -3.46 116.57 118.04 2ysl h LYS 69 Ca -0.31 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 57.89 2ysl h LYS 69 Cb 1.18 0.00 -0.28 0.00 0.08 0.00 0.00 32.23 33.21 2ysl h LYS 69 CO 0.47 0.64 -0.87 0.27 -0.57 0.00 0.00 179.45 179.39 2ysl n ASN 70 N -4.53 -0.44 -2.11 0.86 6.94 -1.26 -4.77 115.26 109.94 2ysl n ASN 70 Ca -0.20 -1.17 -0.23 0.00 -0.02 0.00 0.00 54.58 52.96 2ysl n ASN 70 Cb 0.49 -1.48 0.03 0.00 -2.36 0.00 0.00 39.78 36.46 2ysl n ASN 70 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2ysl n ALA 71 N -4.06 5.63 -1.49 -2.53 0.00 -1.26 -4.99 120.51 111.81 2ysl n ALA 71 Ca -0.09 -2.33 -0.38 0.00 0.00 0.00 0.00 53.44 50.64 2ysl n ALA 71 Cb 0.53 -1.60 0.04 0.00 0.00 0.00 0.00 19.45 18.42 2ysl n ALA 71 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 2ysl n ILE 72 N 0.15 2.42 -0.21 0.00 0.13 -1.26 -5.34 119.36 115.24 2ysl n ILE 72 Ca 0.41 -0.50 0.00 0.00 -1.10 0.00 0.00 62.75 61.56 2ysl n ILE 72 Cb 0.58 -0.74 0.00 0.00 -0.84 0.00 0.00 39.64 38.64 2ysl n ILE 72 CO 0.00 0.00 0.00 -2.11 2.80 0.00 0.00 176.55 177.24