#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 -0.31 -0.19 1.61 1.04 -1.26 -5.18 113.70 109.41 2ysl s SER 2 Ca 0.00 0.55 -0.31 0.00 0.48 0.00 0.00 55.95 56.67 2ysl s SER 2 Cb 0.00 0.54 0.15 0.00 0.10 0.00 0.00 66.02 66.81 2ysl s SER 2 CO 0.00 -0.14 1.15 -0.94 0.98 0.00 0.00 173.24 174.30 2ysl s SER 3 N -0.09 -0.20 0.00 7.02 1.04 -1.26 -5.18 113.70 115.03 2ysl s SER 3 Ca 0.04 0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.61 2ysl s SER 3 Cb -0.04 0.18 0.00 0.00 0.10 0.00 0.00 66.02 66.26 2ysl s SER 3 CO -0.08 -0.25 0.00 0.61 0.98 0.00 0.00 173.24 174.51 2ysl n GLY 4 N 0.32 4.28 3.31 7.32 0.00 -1.26 -5.15 105.19 114.00 2ysl n GLY 4 Ca -0.04 -1.24 0.03 0.00 0.00 0.00 0.00 46.02 44.77 2ysl n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ysl s SER 5 N 0.00 -0.50 0.17 1.61 0.15 -1.26 -5.18 113.70 108.70 2ysl s SER 5 Ca 0.00 0.58 -0.24 0.00 0.70 0.00 0.00 55.95 57.00 2ysl s SER 5 Cb 0.00 1.53 0.06 0.00 -1.71 0.00 0.00 66.02 65.89 2ysl s SER 5 CO 0.00 -0.09 0.81 -0.44 1.20 0.00 0.00 173.24 174.72 2ysl s SER 6 N 2.50 -0.30 0.00 5.45 0.01 -1.26 -5.14 113.70 114.96 2ysl s SER 6 Ca -0.01 -0.35 0.00 0.00 1.31 0.00 0.00 55.95 56.90 2ysl s SER 6 Cb -0.06 0.57 0.00 0.00 0.21 0.00 0.00 66.02 66.74 2ysl s SER 6 CO -0.16 -1.02 0.00 0.61 0.41 0.00 0.00 173.24 173.08 2ysl n GLY 7 N -0.42 -1.26 3.23 3.44 0.00 -1.26 -5.17 105.19 103.75 2ysl n GLY 7 Ca -0.08 0.91 -0.29 0.00 0.00 0.00 0.00 46.02 46.56 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 0.00 2.11 -0.29 1.61 1.00 -1.26 -5.12 119.30 117.35 2ysl s MET 8 Ca 0.00 -0.80 -0.15 0.00 0.00 0.00 0.00 55.69 54.74 2ysl s MET 8 Cb 0.00 -1.88 0.10 0.00 0.00 0.00 0.00 34.83 33.06 2ysl s MET 8 CO 0.00 0.39 0.75 0.00 0.00 0.00 0.00 175.02 176.16 2ysl s ALA 9 N -0.25 -2.02 0.14 3.03 0.00 -1.26 -5.18 121.76 116.23 2ysl s ALA 9 Ca 0.01 2.36 -0.12 0.00 0.00 0.00 0.00 51.96 54.20 2ysl s ALA 9 Cb -0.11 -1.57 0.01 0.00 0.00 0.00 0.00 23.12 21.44 2ysl s ALA 9 CO 0.02 -0.50 0.34 -1.54 0.00 0.00 0.00 175.76 174.07 2ysl s SER 10 N 1.86 -0.07 0.00 0.00 1.04 -1.26 -5.14 113.70 110.13 2ysl s SER 10 Ca -0.09 -0.60 0.00 0.00 0.48 0.00 0.00 55.95 55.74 2ysl s SER 10 Cb -0.06 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.51 2ysl s SER 10 CO -0.19 -0.88 0.00 0.61 0.98 0.00 0.00 173.24 173.76 2ysl n GLY 11 N -0.21 2.98 0.19 7.32 0.00 -1.26 -4.98 105.19 109.23 2ysl n GLY 11 Ca -0.12 -0.96 -0.04 0.00 0.00 0.00 0.00 46.02 44.90 2ysl n GLY 11 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2ysl h GLN 12 N 0.00 0.35 -6.11 1.61 4.15 -2.00 -3.43 115.11 109.67 2ysl h GLN 12 Ca 0.00 -0.02 -0.61 0.00 0.77 0.00 0.00 58.65 58.79 2ysl h GLN 12 Cb 0.00 -0.08 -0.14 0.00 0.21 0.00 0.00 27.48 27.47 2ysl h GLN 12 CO 0.00 0.23 -0.73 0.12 -1.93 0.00 0.00 178.83 176.52 2ysl s PHE 13 N -6.14 2.31 -0.05 3.99 5.36 -1.26 -5.02 117.98 117.17 2ysl s PHE 13 Ca -0.13 -0.39 -0.04 0.00 -0.96 0.00 0.00 56.93 55.41 2ysl s PHE 13 Cb 0.14 -1.11 -0.14 0.00 -0.34 0.00 0.00 43.02 41.57 2ysl s PHE 13 CO 0.73 0.67 3.00 1.55 -1.46 0.00 0.00 175.22 179.70 2ysl n VAL 14 N -0.67 2.72 -4.06 3.12 3.14 -1.26 -4.82 118.33 116.50 2ysl n VAL 14 Ca -0.05 -1.33 -0.10 0.00 -2.96 0.00 0.00 64.34 59.91 2ysl n VAL 14 Cb 0.61 -1.79 -0.11 0.00 -1.06 0.00 0.00 33.84 31.50 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 1.79 0.59 -0.28 6.55 -0.87 -1.26 -5.06 114.94 116.40 2ysl s ASN 15 Ca 0.45 -0.74 0.08 0.00 -1.57 0.00 0.00 52.86 51.08 2ysl s ASN 15 Cb 0.23 0.11 0.45 0.00 -0.02 0.00 0.00 41.25 42.02 2ysl s ASN 15 CO -0.02 -0.39 1.29 1.17 -2.57 0.00 0.00 177.10 176.58 2ysl n LYS 16 N 0.88 2.53 -3.58 -0.60 4.81 -1.26 -4.95 118.16 115.99 2ysl n LYS 16 Ca -0.19 -3.65 -0.12 0.00 -0.87 0.00 0.00 58.31 53.48 2ysl n LYS 16 Cb 0.58 -1.96 -0.11 0.00 0.02 0.00 0.00 35.03 33.56 2ysl n LYS 16 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 2ysl s LEU 17 N -3.42 -0.45 -0.25 3.14 2.96 -1.26 -5.03 118.68 114.37 2ysl s LEU 17 Ca 0.46 0.54 0.14 0.00 -0.22 0.00 0.00 54.13 55.04 2ysl s LEU 17 Cb 0.40 0.94 0.47 0.00 0.50 0.00 0.00 46.19 48.50 2ysl s LEU 17 CO -0.01 -0.26 1.17 0.00 -1.32 0.00 0.00 176.35 175.93 2ysl n GLN 18 N 5.36 2.52 -0.71 1.98 10.64 -1.26 -4.83 117.38 131.08 2ysl n GLN 18 Ca -0.06 -3.70 -0.14 0.00 -1.83 0.00 0.00 57.00 51.27 2ysl n GLN 18 Cb 0.50 -1.82 0.08 0.00 -0.86 0.00 0.00 30.24 28.13 2ysl n GLN 18 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 2ysl n GLU 19 N -0.63 1.70 -1.63 2.61 -0.58 -1.26 -4.97 120.64 115.88 2ysl n GLU 19 Ca 0.27 -1.58 -0.40 0.00 -0.42 0.00 0.00 57.16 55.03 2ysl n GLU 19 Cb 0.90 -1.62 0.03 0.00 -0.57 0.00 0.00 31.44 30.18 2ysl n GLU 19 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2ysl n GLU 20 N -0.17 1.28 -2.19 3.49 -0.58 -1.26 -4.89 120.64 116.32 2ysl n GLU 20 Ca 0.31 0.47 -0.42 0.00 -0.42 0.00 0.00 57.16 57.10 2ysl n GLU 20 Cb 0.95 -2.17 -0.03 0.00 -0.57 0.00 0.00 31.44 29.62 2ysl n GLU 20 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2ysl s VAL 21 N -1.37 3.51 0.12 2.62 1.01 -1.26 -4.94 120.40 120.10 2ysl s VAL 21 Ca 0.68 1.01 0.10 0.00 0.00 0.00 0.00 61.98 63.77 2ysl s VAL 21 Cb -0.48 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.21 2ysl s VAL 21 CO 0.53 0.04 -0.25 -0.63 0.00 0.00 0.00 175.10 174.79 2ysl s ILE 22 N 1.77 2.07 -0.12 2.22 1.01 -1.26 0.65 121.20 127.54 2ysl s ILE 22 Ca 0.64 -1.70 -0.30 0.00 0.00 0.00 0.00 60.65 59.30 2ysl s ILE 22 Cb -0.34 -1.85 -0.02 0.00 0.01 0.00 0.00 42.46 40.25 2ysl s ILE 22 CO 0.29 0.02 1.22 0.00 0.00 0.00 0.00 174.94 176.47 2ysl n PRO 24 N 5.90 0.49 -0.05 0.00 -0.04 -1.26 0.79 135.00 140.83 2ysl n PRO 24 Ca 0.12 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 32.64 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 1.30 0.57 0.52 5.41 -1.26 -4.73 119.36 120.42 2ysl n ILE 25 Ca 0.06 0.22 0.11 0.00 1.00 0.00 0.00 62.75 64.14 2ysl n ILE 25 Cb 0.03 -2.08 0.00 0.00 -0.71 0.00 0.00 39.64 36.87 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 -1.94 -3.07 -4.26 0.00 4.77 0.24 -5.00 117.00 107.74 2ysl n LEU 27 Ca 0.02 -0.37 -0.28 0.00 -0.03 0.00 0.00 56.01 55.34 2ysl n LEU 27 Cb 0.43 -2.20 -0.15 0.00 -2.33 0.00 0.00 43.42 39.17 2ysl n LEU 27 CO 0.41 0.38 -0.54 -0.62 -1.33 0.00 0.00 177.39 175.68 2ysl s ASP 28 N -3.44 2.64 -0.54 -1.43 2.15 -1.24 -4.80 116.67 110.00 2ysl s ASP 28 Ca 0.26 -0.44 -0.40 0.00 0.43 0.00 0.00 52.55 52.40 2ysl s ASP 28 Cb -0.11 -0.27 -0.17 0.00 -0.30 0.00 0.00 42.92 42.06 2ysl s ASP 28 CO 0.48 0.25 2.25 -0.38 -0.17 0.00 0.00 175.17 177.60 2ysl n ILE 29 N 2.32 0.04 -1.74 4.11 5.41 -1.26 -1.37 119.36 126.87 2ysl n ILE 29 Ca -0.16 -0.08 -0.42 0.00 1.00 0.00 0.00 62.75 63.09 2ysl n ILE 29 Cb 0.52 -0.81 -0.03 0.00 -0.71 0.00 0.00 39.64 38.62 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 6.92 3.45 -0.13 1.39 1.43 0.21 -4.84 118.68 127.11 2ysl s LEU 30 Ca 1.20 1.61 -0.16 0.00 -1.03 0.00 0.00 54.13 55.74 2ysl s LEU 30 Cb -1.29 -3.41 -0.25 0.00 0.03 0.00 0.00 46.19 41.26 2ysl s LEU 30 CO 0.59 -1.97 0.47 -0.61 0.23 0.00 0.00 176.35 175.05 2ysl h GLN 31 N 14.74 0.18 -3.10 1.70 5.75 -1.86 -3.43 115.11 129.09 2ysl h GLN 31 Ca -0.37 -0.31 -0.62 0.00 -0.15 0.00 0.00 58.65 57.19 2ysl h GLN 31 Cb 1.22 0.12 -0.41 0.00 1.07 0.00 0.00 27.48 29.48 2ysl h GLN 31 CO 1.00 1.15 -0.67 -1.59 -2.65 0.00 0.00 178.83 176.07 2ysl s LYS 32 N -2.45 1.83 0.37 1.69 -2.85 -1.26 -5.10 119.74 111.96 2ysl s LYS 32 Ca -0.22 -2.61 -0.26 0.00 -1.00 0.00 0.00 55.97 51.88 2ysl s LYS 32 Cb 0.05 -2.91 -0.09 0.00 -2.06 0.00 0.00 37.83 32.82 2ysl s LYS 32 CO 0.73 -1.20 1.20 -1.25 0.10 0.00 0.00 175.35 174.93 2ysl s PRO 33 N -0.40 4.17 -0.09 1.78 0.04 -1.26 -4.03 135.00 135.21 2ysl s PRO 33 Ca 0.21 1.94 -0.02 0.00 0.04 0.00 0.00 61.00 63.17 2ysl s PRO 33 Cb -0.17 -2.82 0.03 0.00 0.04 0.00 0.00 34.50 31.58 2ysl s PRO 33 CO -0.06 -0.25 0.00 0.08 0.04 0.00 0.00 177.00 176.81 2ysl s VAL 34 N -1.32 0.43 -0.27 -0.36 1.01 -0.94 -4.90 120.40 114.06 2ysl s VAL 34 Ca 0.54 0.01 -0.21 0.00 0.00 0.00 0.00 61.98 62.32 2ysl s VAL 34 Cb -0.33 -0.63 -0.01 0.00 0.00 0.00 0.00 36.38 35.41 2ysl s VAL 34 CO 0.43 0.20 0.66 -0.89 0.00 0.00 0.00 175.10 175.50 2ysl s THR 35 N 1.94 4.94 0.61 3.92 2.01 -1.26 -2.65 115.64 125.17 2ysl s THR 35 Ca 0.04 1.11 0.02 0.00 0.31 0.00 0.00 61.69 63.17 2ysl s THR 35 Cb -0.13 -3.98 0.12 0.00 0.01 0.00 0.00 72.50 68.51 2ysl s THR 35 CO -0.06 -0.04 0.84 2.30 -0.69 0.00 0.00 174.62 176.96 2ysl n ILE 36 N 5.28 0.00 -0.25 1.82 -5.35 -1.08 -4.93 119.36 114.85 2ysl n ILE 36 Ca 0.00 -1.45 0.02 0.00 -0.27 0.00 0.00 62.75 61.06 2ysl n ILE 36 Cb 0.49 -0.87 0.15 0.00 -1.74 0.00 0.00 39.64 37.66 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 -0.39 0.43 -0.77 7.28 3.32 -1.97 -1.54 116.42 122.78 2ysl h ASP 37 Ca -0.28 0.07 0.17 0.00 0.02 0.00 0.00 57.03 57.01 2ysl h ASP 37 Cb 1.07 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 40.51 2ysl h ASP 37 CO 0.32 0.23 0.23 0.00 -1.72 0.00 0.00 179.24 178.30 2ysl n GLY 39 N -1.35 1.44 3.16 0.00 0.00 -0.58 -5.13 105.19 102.73 2ysl n GLY 39 Ca 0.16 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.04 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 1.00 -0.15 1.61 3.76 -1.26 -4.94 115.29 113.31 2ysl s HIS 40 Ca 0.00 -0.64 -0.06 0.00 -0.15 0.00 0.00 55.06 54.21 2ysl s HIS 40 Cb 0.00 -0.56 -0.04 0.00 1.11 0.00 0.00 32.58 33.09 2ysl s HIS 40 CO 0.00 -0.02 0.06 -0.80 -0.85 0.00 0.00 174.74 173.13 2ysl s ASN 41 N -2.32 5.69 0.37 1.40 0.01 -1.26 -2.62 114.94 116.21 2ysl s ASN 41 Ca 0.03 0.17 0.05 0.00 -0.71 0.00 0.00 52.86 52.41 2ysl s ASN 41 Cb -0.04 -1.88 -0.03 0.00 0.41 0.00 0.00 41.25 39.72 2ysl s ASN 41 CO -0.00 0.26 0.20 -0.36 -1.51 0.00 0.00 177.10 175.70 2ysl s PHE 42 N -0.18 1.75 -0.13 2.20 0.08 -1.08 -4.84 117.98 115.79 2ysl s PHE 42 Ca 0.07 -1.48 -0.06 0.00 0.12 0.00 0.00 56.93 55.59 2ysl s PHE 42 Cb -0.12 -0.93 -0.04 0.00 -0.57 0.00 0.00 43.02 41.36 2ysl s PHE 42 CO 0.01 -0.59 0.07 0.00 -0.10 0.00 0.00 175.22 174.61 2ysl h LEU 44 N 5.62 -1.77 -1.70 0.00 5.85 -1.98 0.68 115.31 122.01 2ysl h LEU 44 Ca -0.48 0.25 0.51 0.00 0.84 0.00 0.00 57.88 59.01 2ysl h LEU 44 Cb 1.20 0.76 -0.09 0.00 0.37 0.00 0.00 40.66 42.90 2ysl h LEU 44 CO 0.61 -0.28 1.20 0.29 -0.34 0.00 0.00 178.44 179.92 2ysl n LYS 45 N -5.01 -0.01 0.00 1.25 5.02 -1.26 -0.20 118.16 117.95 2ysl n LYS 45 Ca -0.01 1.04 0.00 0.00 -2.02 0.00 0.00 58.31 57.32 2ysl n LYS 45 Cb 0.26 -2.31 0.00 0.00 -0.02 0.00 0.00 35.03 32.97 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 -2.11 -0.27 0.04 0.00 5.41 0.07 -0.59 119.36 121.91 2ysl n ILE 47 Ca 0.00 1.62 -0.03 0.00 1.00 0.00 0.00 62.75 65.34 2ysl n ILE 47 Cb 0.00 -2.65 -0.01 0.00 -0.71 0.00 0.00 39.64 36.27 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 0.00 -0.92 1.39 2.02 -0.78 -3.32 112.91 111.30 2ysl h THR 48 Ca 0.74 -0.74 0.24 0.00 0.77 0.00 0.00 66.41 67.43 2ysl h THR 48 Cb 2.24 0.00 -0.17 0.00 -1.74 0.00 0.00 68.15 68.48 2ysl h THR 48 CO -0.50 0.00 0.04 1.56 0.37 0.00 0.00 175.52 176.99 2ysl h GLN 49 N -0.93 0.05 -0.68 6.66 1.08 -0.67 0.22 115.11 120.84 2ysl h GLN 49 Ca -0.02 -0.00 0.13 0.00 -1.45 0.00 0.00 58.65 57.31 2ysl h GLN 49 Cb 0.15 -0.01 -0.13 0.00 -0.05 0.00 0.00 27.48 27.44 2ysl h GLN 49 CO 0.03 0.03 -0.21 0.82 -0.95 0.00 0.00 178.83 178.56 2ysl h ILE 50 N 0.05 0.27 0.00 2.54 2.04 -1.12 -3.44 117.51 117.86 2ysl h ILE 50 Ca 0.54 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.40 2ysl h ILE 50 Cb 1.08 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 2ysl h ILE 50 CO -0.83 0.00 0.00 0.61 0.00 0.00 0.00 178.15 177.93 2ysl n GLY 51 N -1.46 1.34 1.43 5.37 0.00 0.76 -5.09 105.19 107.54 2ysl n GLY 51 Ca 0.08 0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.38 2ysl n GLY 51 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ysl n GLU 52 N -0.02 0.00 -0.23 1.61 -0.58 -1.24 -4.72 120.64 115.45 2ysl n GLU 52 Ca 0.00 0.00 0.15 0.00 -0.42 0.00 0.00 57.16 56.89 2ysl n GLU 52 Cb 0.00 -0.30 0.29 0.00 -0.57 0.00 0.00 31.44 30.86 2ysl n GLU 52 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2ysl n THR 53 N -3.40 -0.29 -2.06 2.62 -2.24 -1.26 -4.29 114.28 103.36 2ysl n THR 53 Ca 0.00 1.49 -0.40 0.00 -2.27 0.00 0.00 64.05 62.87 2ysl n THR 53 Cb 0.04 -2.27 -0.01 0.00 -2.10 0.00 0.00 70.33 65.99 2ysl n THR 53 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2ysl s SER 54 N -4.87 6.51 -1.09 3.42 1.04 -1.26 -4.86 113.70 112.60 2ysl s SER 54 Ca -0.08 2.70 -0.24 0.00 0.48 0.00 0.00 55.95 58.81 2ysl s SER 54 Cb 0.22 -2.65 -0.12 0.00 0.10 0.00 0.00 66.02 63.57 2ysl s SER 54 CO 0.54 -0.72 2.02 0.00 0.98 0.00 0.00 173.24 176.07 2ysl n GLY 56 N 6.12 -1.16 2.58 0.00 0.00 -1.26 -4.73 105.19 106.74 2ysl n GLY 56 Ca 0.43 0.53 -0.10 0.00 0.00 0.00 0.00 46.02 46.88 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 -3.01 1.82 -4.29 1.61 3.72 -1.26 -3.73 117.46 112.31 2ysl n PHE 57 Ca -0.27 -2.42 -0.34 0.00 -0.05 0.00 0.00 57.45 54.37 2ysl n PHE 57 Cb 0.64 -0.27 -0.14 0.00 -0.94 0.00 0.00 39.48 38.77 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 -3.58 2.91 0.72 1.38 -0.71 -1.26 -5.08 117.98 112.36 2ysl s PHE 58 Ca 0.35 -0.77 -0.11 0.00 -1.04 0.00 0.00 56.93 55.35 2ysl s PHE 58 Cb 0.38 -1.98 0.02 0.00 -1.21 0.00 0.00 43.02 40.23 2ysl s PHE 58 CO -0.02 -0.37 1.09 -1.59 -1.34 0.00 0.00 175.22 172.99 2ysl s LYS 59 N 0.91 2.73 0.09 1.99 -2.85 -1.26 -4.90 119.74 116.45 2ysl s LYS 59 Ca -0.02 0.58 -0.24 0.00 -1.00 0.00 0.00 55.97 55.30 2ysl s LYS 59 Cb -0.15 -2.00 -0.07 0.00 -2.06 0.00 0.00 37.83 33.56 2ysl s LYS 59 CO 0.00 -1.15 0.71 0.00 0.10 0.00 0.00 175.35 175.01 2ysl h PRO 61 N 5.00 0.47 0.18 0.00 0.13 -1.99 -3.28 132.00 132.50 2ysl h PRO 61 Ca -0.46 -0.25 -0.01 0.00 -0.87 0.00 0.00 66.00 64.41 2ysl h PRO 61 Cb 1.21 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2ysl h PRO 61 CO 0.68 0.82 -0.09 -0.07 -0.23 0.00 0.00 178.00 179.11 2ysl h LEU 62 N 0.14 -0.20 -7.84 1.56 3.38 -1.97 -3.41 115.31 106.97 2ysl h LEU 62 Ca 0.03 -0.06 -0.61 0.00 0.09 0.00 0.00 57.88 57.33 2ysl h LEU 62 Cb 0.73 0.05 -0.36 0.00 0.09 0.00 0.00 40.66 41.17 2ysl h LEU 62 CO 0.05 -0.07 -0.82 0.00 0.09 0.00 0.00 178.44 177.69 2ysl s LYS 64 N 1.42 2.27 0.39 0.00 3.01 -1.24 -3.93 119.74 121.66 2ysl s LYS 64 Ca 0.01 -0.56 0.08 0.00 -1.01 0.00 0.00 55.97 54.49 2ysl s LYS 64 Cb -0.15 -5.09 -0.04 0.00 -1.01 0.00 0.00 37.83 31.54 2ysl s LYS 64 CO -0.09 -3.97 0.22 0.95 0.51 0.00 0.00 175.35 172.96 2ysl s THR 65 N 11.75 2.66 -0.42 2.17 -4.23 -1.26 -5.01 115.64 121.30 2ysl s THR 65 Ca 0.73 -1.60 0.04 0.00 -1.18 0.00 0.00 61.69 59.68 2ysl s THR 65 Cb -0.05 -3.00 0.11 0.00 1.34 0.00 0.00 72.50 70.91 2ysl s THR 65 CO 0.08 -0.07 0.15 -0.55 -0.54 0.00 0.00 174.62 173.69 2ysl s SER 66 N -3.94 4.55 0.06 3.99 0.15 -1.26 -4.44 113.70 112.80 2ysl s SER 66 Ca 0.42 -2.56 0.08 0.00 0.70 0.00 0.00 55.95 54.58 2ysl s SER 66 Cb -0.00 -1.63 -0.03 0.00 -1.71 0.00 0.00 66.02 62.65 2ysl s SER 66 CO 0.24 -0.31 -0.22 0.68 1.20 0.00 0.00 173.24 174.83 2ysl s VAL 67 N 0.34 1.76 -0.09 4.45 -7.23 -1.26 -5.11 120.40 113.27 2ysl s VAL 67 Ca 0.14 -1.30 -0.04 0.00 -1.81 0.00 0.00 61.98 58.97 2ysl s VAL 67 Cb -0.22 -1.54 0.05 0.00 0.56 0.00 0.00 36.38 35.22 2ysl s VAL 67 CO -0.04 0.18 0.18 0.00 -0.31 0.00 0.00 175.10 175.11 2ysl s ARG 68 N -1.33 0.10 0.44 4.82 1.70 -1.26 -4.69 118.95 118.72 2ysl s ARG 68 Ca 0.08 0.52 0.07 0.00 -0.47 0.00 0.00 55.73 55.93 2ysl s ARG 68 Cb -0.09 -0.18 -0.01 0.00 -0.57 0.00 0.00 34.95 34.09 2ysl s ARG 68 CO 0.02 -0.23 0.35 -1.59 -1.08 0.00 0.00 175.30 172.77 2ysl s LYS 69 N 1.76 2.41 -0.48 3.89 0.00 -1.24 -5.10 119.74 120.98 2ysl s LYS 69 Ca -0.03 -1.70 -0.05 0.00 0.00 0.00 0.00 55.97 54.19 2ysl s LYS 69 Cb -0.12 -2.24 0.13 0.00 0.00 0.00 0.00 37.83 35.60 2ysl s LYS 69 CO -0.07 -0.27 0.30 0.54 0.00 0.00 0.00 175.35 175.86 2ysl s ASN 70 N -4.12 5.41 -0.66 0.03 4.22 -1.26 -4.74 114.94 113.82 2ysl s ASN 70 Ca 0.44 -2.18 -0.09 0.00 -2.14 0.00 0.00 52.86 48.89 2ysl s ASN 70 Cb -0.01 -1.89 0.17 0.00 1.28 0.00 0.00 41.25 40.79 2ysl s ASN 70 CO 0.26 -0.55 0.54 0.00 -2.04 0.00 0.00 177.10 175.31 2ysl s ALA 71 N 0.94 3.72 1.20 3.54 0.00 -1.26 -5.07 121.76 124.83 2ysl s ALA 71 Ca 0.10 -3.06 -0.17 0.00 0.00 0.00 0.00 51.96 48.83 2ysl s ALA 71 Cb -0.23 -3.05 0.24 0.00 0.00 0.00 0.00 23.12 20.08 2ysl s ALA 71 CO -0.03 -2.11 0.58 0.44 0.00 0.00 0.00 175.76 174.63 2ysl n ILE 72 N 4.13 0.00 0.72 0.00 -5.35 -1.26 -4.98 119.36 112.62 2ysl n ILE 72 Ca 0.05 -0.33 0.06 0.00 -0.27 0.00 0.00 62.75 62.26 2ysl n ILE 72 Cb 0.42 -0.82 0.34 0.00 -1.74 0.00 0.00 39.64 37.84 2ysl n ILE 72 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33