#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 5.65 -0.12 1.61 0.01 -1.26 -5.02 113.70 114.57 2ysl s SER 2 Ca 0.00 0.12 -0.08 0.00 1.31 0.00 0.00 55.95 57.30 2ysl s SER 2 Cb 0.00 -1.92 -0.03 0.00 0.21 0.00 0.00 66.02 64.28 2ysl s SER 2 CO 0.00 0.22 -0.16 -1.20 0.41 0.00 0.00 173.24 172.51 2ysl n SER 3 N 3.23 1.52 0.00 2.44 7.64 -1.26 -5.12 113.62 122.07 2ysl n SER 3 Ca -0.17 0.55 0.00 0.00 1.01 0.00 0.00 58.87 60.26 2ysl n SER 3 Cb 0.53 -0.80 0.00 0.00 -1.01 0.00 0.00 64.21 62.92 2ysl n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ysl n GLY 4 N 1.62 0.31 3.81 0.23 0.00 -1.26 -5.16 105.19 104.74 2ysl n GLY 4 Ca -0.06 -1.60 -0.06 0.00 0.00 0.00 0.00 46.02 44.29 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 -4.00 -0.25 0.31 1.61 1.04 -1.26 -5.19 113.70 105.95 2ysl s SER 5 Ca 0.00 -0.52 0.03 0.00 0.48 0.00 0.00 55.95 55.94 2ysl s SER 5 Cb 0.00 0.66 -0.02 0.00 0.10 0.00 0.00 66.02 66.75 2ysl s SER 5 CO 0.00 -1.21 0.30 -0.44 0.98 0.00 0.00 173.24 172.87 2ysl s SER 6 N -2.91 1.17 0.00 7.02 0.01 -1.26 -5.18 113.70 112.55 2ysl s SER 6 Ca 0.11 -1.61 0.00 0.00 1.31 0.00 0.00 55.95 55.76 2ysl s SER 6 Cb -0.05 0.55 0.00 0.00 0.21 0.00 0.00 66.02 66.73 2ysl s SER 6 CO 0.05 -1.07 0.00 0.61 0.41 0.00 0.00 173.24 173.23 2ysl n GLY 7 N -0.54 1.54 3.54 3.44 0.00 -1.26 -5.14 105.19 106.78 2ysl n GLY 7 Ca 0.05 -1.81 -0.25 0.00 0.00 0.00 0.00 46.02 44.01 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 2.73 1.82 0.06 1.61 0.00 -1.26 -5.17 119.30 119.09 2ysl s MET 8 Ca 0.00 -2.02 -0.19 0.00 0.00 0.00 0.00 55.69 53.49 2ysl s MET 8 Cb 0.00 -1.30 0.04 0.00 0.00 0.00 0.00 34.83 33.57 2ysl s MET 8 CO 0.00 -0.10 0.44 0.00 0.00 0.00 0.00 175.02 175.35 2ysl s ALA 9 N -2.97 -1.07 0.33 3.16 0.00 -1.26 -5.18 121.76 114.77 2ysl s ALA 9 Ca 0.35 0.30 0.07 0.00 0.00 0.00 0.00 51.96 52.69 2ysl s ALA 9 Cb 0.09 0.43 -0.06 0.00 0.00 0.00 0.00 23.12 23.58 2ysl s ALA 9 CO 0.17 -0.51 -0.04 -1.54 0.00 0.00 0.00 175.76 173.83 2ysl s SER 10 N -2.17 3.20 0.54 0.00 1.04 -1.26 -5.16 113.70 109.89 2ysl s SER 10 Ca -0.04 -1.25 0.06 0.00 0.48 0.00 0.00 55.95 55.21 2ysl s SER 10 Cb -0.00 -0.25 0.04 0.00 0.10 0.00 0.00 66.02 65.90 2ysl s SER 10 CO -0.04 -0.35 0.45 -0.83 0.98 0.00 0.00 173.24 173.44 2ysl s GLY 11 N -3.55 2.28 -0.19 7.32 0.00 -1.26 -5.12 107.32 106.80 2ysl s GLY 11 Ca 0.32 -1.42 0.01 0.00 0.00 0.00 0.00 44.72 43.63 2ysl s GLY 11 CO 0.15 -1.89 -0.15 1.62 0.00 0.00 0.00 173.10 172.82 2ysl s GLN 12 N -4.32 2.49 0.11 2.90 0.74 -1.26 -5.11 119.66 115.22 2ysl s GLN 12 Ca 0.38 -0.88 -0.08 0.00 0.05 0.00 0.00 55.36 54.84 2ysl s GLN 12 Cb -0.03 -2.51 -0.01 0.00 1.10 0.00 0.00 33.01 31.57 2ysl s GLN 12 CO 0.24 -0.33 0.19 -0.59 -0.55 0.00 0.00 175.29 174.24 2ysl s PHE 13 N 1.32 0.30 -0.45 1.67 -0.12 -1.26 -5.09 117.98 114.34 2ysl s PHE 13 Ca 0.01 -0.71 -0.41 0.00 -0.05 0.00 0.00 56.93 55.77 2ysl s PHE 13 Cb -0.15 -0.11 -0.16 0.00 -0.63 0.00 0.00 43.02 41.96 2ysl s PHE 13 CO -0.10 -0.58 2.17 0.28 -0.05 0.00 0.00 175.22 176.94 2ysl n VAL 14 N -0.09 0.06 -2.06 -2.49 0.31 -1.26 -4.75 118.33 108.05 2ysl n VAL 14 Ca -0.12 -0.09 -0.28 0.00 -0.01 0.00 0.00 64.34 63.84 2ysl n VAL 14 Cb 0.63 -0.91 -0.06 0.00 -0.91 0.00 0.00 33.84 32.59 2ysl n VAL 14 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2ysl s ASN 15 N 6.53 5.00 0.09 4.52 2.20 -1.26 -4.93 114.94 127.10 2ysl s ASN 15 Ca 1.17 -1.57 -0.22 0.00 -0.94 0.00 0.00 52.86 51.30 2ysl s ASN 15 Cb -1.27 -2.59 -0.07 0.00 -2.00 0.00 0.00 41.25 35.33 2ysl s ASN 15 CO 0.60 -3.09 0.66 -0.75 -2.94 0.00 0.00 177.10 171.58 2ysl s LYS 16 N 6.56 4.37 0.38 3.55 2.36 -1.26 -5.08 119.74 130.61 2ysl s LYS 16 Ca 0.69 0.91 0.08 0.00 -2.55 0.00 0.00 55.97 55.10 2ysl s LYS 16 Cb -0.01 -3.27 -0.05 0.00 -1.05 0.00 0.00 37.83 33.45 2ysl s LYS 16 CO 0.12 0.54 0.15 -0.48 1.55 0.00 0.00 175.35 177.24 2ysl s LEU 17 N -0.89 3.16 -0.35 5.43 -0.00 -1.26 -5.12 118.68 119.65 2ysl s LEU 17 Ca 0.32 -0.94 0.02 0.00 -0.00 0.00 0.00 54.13 53.53 2ysl s LEU 17 Cb -0.21 -1.56 0.11 0.00 -0.00 0.00 0.00 46.19 44.53 2ysl s LEU 17 CO 0.22 -0.42 0.11 -1.10 -0.00 0.00 0.00 176.35 175.16 2ysl s GLN 18 N -3.87 1.14 -0.28 1.48 -1.52 -1.26 -4.99 119.66 110.36 2ysl s GLN 18 Ca 0.39 -1.57 -0.02 0.00 -1.95 0.00 0.00 55.36 52.21 2ysl s GLN 18 Cb 0.01 -2.56 0.11 0.00 -0.22 0.00 0.00 33.01 30.35 2ysl s GLN 18 CO 0.22 -1.00 2.32 -1.91 -0.25 0.00 0.00 175.29 174.67 2ysl n GLU 19 N 4.37 1.86 -1.35 2.91 4.07 -1.26 -4.94 120.64 126.29 2ysl n GLU 19 Ca 0.02 -1.50 -0.29 0.00 -0.06 0.00 0.00 57.16 55.33 2ysl n GLU 19 Cb 0.41 -1.69 0.17 0.00 -0.06 0.00 0.00 31.44 30.27 2ysl n GLU 19 CO 0.00 0.00 0.00 -1.83 -0.06 0.00 0.00 177.13 175.24 2ysl s GLU 20 N -1.35 0.43 -0.06 5.31 -1.05 -1.26 -5.06 118.70 115.67 2ysl s GLU 20 Ca 0.36 0.26 0.04 0.00 -0.15 0.00 0.00 54.97 55.49 2ysl s GLU 20 Cb 0.25 -1.76 -0.02 0.00 -0.44 0.00 0.00 34.13 32.16 2ysl s GLU 20 CO -0.05 -2.67 -0.19 0.54 0.95 0.00 0.00 175.26 173.84 2ysl s VAL 21 N -3.16 2.62 0.19 1.83 0.11 -1.26 -5.12 120.40 115.61 2ysl s VAL 21 Ca 0.66 -0.87 0.10 0.00 -2.93 0.00 0.00 61.98 58.94 2ysl s VAL 21 Cb -0.15 -2.00 -0.04 0.00 -1.53 0.00 0.00 36.38 32.66 2ysl s VAL 21 CO 0.55 0.57 -0.21 -0.63 -3.33 0.00 0.00 175.10 172.06 2ysl s ILE 22 N -0.41 2.12 -0.23 7.04 1.01 -1.26 -2.69 121.20 126.78 2ysl s ILE 22 Ca 0.04 -2.02 -0.29 0.00 0.00 0.00 0.00 60.65 58.38 2ysl s ILE 22 Cb -0.12 -2.01 -0.01 0.00 0.01 0.00 0.00 42.46 40.33 2ysl s ILE 22 CO 0.02 -0.24 1.27 0.00 0.00 0.00 0.00 174.94 175.98 2ysl n PRO 24 N 6.91 0.49 -0.12 0.00 -0.04 -1.26 0.15 135.00 141.13 2ysl n PRO 24 Ca 0.14 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.38 2ysl n PRO 24 Cb 0.46 -1.35 -0.08 0.00 -0.04 0.00 0.00 33.50 32.49 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 -0.85 1.52 0.05 0.52 5.41 -1.26 -4.71 119.36 120.04 2ysl n ILE 25 Ca 0.08 -0.19 0.07 0.00 1.00 0.00 0.00 62.75 63.72 2ysl n ILE 25 Cb 0.04 -2.05 -0.11 0.00 -0.71 0.00 0.00 39.64 36.81 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 -1.96 -2.76 -4.38 0.00 4.77 0.41 -5.02 117.00 108.06 2ysl n LEU 27 Ca -0.02 -0.27 -0.31 0.00 -0.03 0.00 0.00 56.01 55.38 2ysl n LEU 27 Cb 0.38 -1.74 -0.14 0.00 -2.33 0.00 0.00 43.42 39.59 2ysl n LEU 27 CO 0.31 0.28 -0.53 -0.62 -1.33 0.00 0.00 177.39 175.51 2ysl s ASP 28 N -3.28 3.45 -0.89 -1.43 -1.08 -1.25 -4.84 116.67 107.36 2ysl s ASP 28 Ca 0.21 -0.42 -0.31 0.00 -0.52 0.00 0.00 52.55 51.51 2ysl s ASP 28 Cb -0.09 -0.50 -0.20 0.00 -1.46 0.00 0.00 42.92 40.67 2ysl s ASP 28 CO 0.35 0.30 2.62 -0.38 0.52 0.00 0.00 175.17 178.58 2ysl n ILE 29 N 2.12 -0.01 -1.53 4.11 2.08 -1.26 -2.71 119.36 122.16 2ysl n ILE 29 Ca -0.16 -0.11 -0.13 0.00 0.56 0.00 0.00 62.75 62.91 2ysl n ILE 29 Cb 0.52 -0.81 -0.10 0.00 -0.75 0.00 0.00 39.64 38.50 2ysl n ILE 29 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 2ysl n LEU 30 N 10.96 1.16 0.03 1.39 4.77 -1.10 -4.68 117.00 129.54 2ysl n LEU 30 Ca 0.61 -1.93 -0.13 0.00 -0.03 0.00 0.00 56.01 54.53 2ysl n LEU 30 Cb 0.09 -1.58 -0.01 0.00 -2.33 0.00 0.00 43.42 39.60 2ysl n LEU 30 CO 0.90 -3.04 0.32 -0.61 -1.33 0.00 0.00 177.39 173.63 2ysl h GLN 31 N 11.88 0.54 -2.10 3.23 -0.00 -1.88 -3.37 115.11 123.42 2ysl h GLN 31 Ca 0.00 -0.45 -0.56 0.00 -0.00 0.00 0.00 58.65 57.65 2ysl h GLN 31 Cb 1.01 0.09 -0.40 0.00 0.00 0.00 0.00 27.48 28.18 2ysl h GLN 31 CO 1.03 1.07 -0.92 0.36 0.00 0.00 0.00 178.83 180.37 2ysl n LYS 32 N -3.87 1.65 -2.20 1.69 -0.00 -1.26 -5.11 118.16 109.06 2ysl n LYS 32 Ca -0.05 -3.90 -0.35 0.00 -0.00 0.00 0.00 58.31 54.01 2ysl n LYS 32 Cb 0.73 -1.76 0.01 0.00 -0.00 0.00 0.00 35.03 34.00 2ysl n LYS 32 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2ysl s PRO 33 N -2.17 3.29 -0.04 -1.58 0.04 -1.26 -3.72 135.00 129.55 2ysl s PRO 33 Ca 0.40 1.58 0.02 0.00 0.04 0.00 0.00 61.00 63.04 2ysl s PRO 33 Cb 0.22 -2.00 0.02 0.00 0.04 0.00 0.00 34.50 32.78 2ysl s PRO 33 CO -0.08 -0.89 -0.07 0.08 0.04 0.00 0.00 177.00 176.07 2ysl s VAL 34 N -1.84 0.71 -0.35 -0.36 1.01 0.66 -4.89 120.40 115.35 2ysl s VAL 34 Ca 0.72 -0.25 -0.15 0.00 0.00 0.00 0.00 61.98 62.30 2ysl s VAL 34 Cb -0.23 -0.69 -0.01 0.00 0.00 0.00 0.00 36.38 35.44 2ysl s VAL 34 CO 0.29 0.26 0.35 -0.89 0.00 0.00 0.00 175.10 175.10 2ysl s THR 35 N 0.70 5.18 0.48 3.92 2.01 -1.26 -1.99 115.64 124.68 2ysl s THR 35 Ca -0.11 -0.01 -0.04 0.00 0.31 0.00 0.00 61.69 61.83 2ysl s THR 35 Cb -0.14 -3.82 0.10 0.00 0.01 0.00 0.00 72.50 68.66 2ysl s THR 35 CO 0.01 -0.10 0.65 2.30 -0.69 0.00 0.00 174.62 176.80 2ysl n ILE 36 N 5.23 0.00 -0.21 1.82 -5.35 -1.12 -4.94 119.36 114.80 2ysl n ILE 36 Ca -0.10 -0.73 -0.06 0.00 -0.27 0.00 0.00 62.75 61.59 2ysl n ILE 36 Cb 0.49 -1.39 0.04 0.00 -1.74 0.00 0.00 39.64 37.04 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 -0.64 0.67 -0.86 7.28 1.82 -1.98 -2.57 116.42 120.14 2ysl h ASP 37 Ca -0.21 -0.01 0.22 0.00 -0.39 0.00 0.00 57.03 56.64 2ysl h ASP 37 Cb 0.68 -0.16 -0.14 0.00 0.68 0.00 0.00 39.33 40.39 2ysl h ASP 37 CO 0.19 0.48 0.21 0.00 -1.61 0.00 0.00 179.24 178.50 2ysl n GLY 39 N -1.38 1.58 3.21 0.00 0.00 -0.97 -5.14 105.19 102.49 2ysl n GLY 39 Ca 0.20 0.00 -0.18 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 1.33 -0.20 1.61 3.76 -1.26 -4.97 115.29 113.56 2ysl s HIS 40 Ca 0.00 -0.52 -0.08 0.00 -0.15 0.00 0.00 55.06 54.31 2ysl s HIS 40 Cb 0.00 -0.72 -0.04 0.00 1.11 0.00 0.00 32.58 32.93 2ysl s HIS 40 CO 0.00 0.11 0.07 -0.80 -0.85 0.00 0.00 174.74 173.27 2ysl s ASN 41 N -2.17 5.62 0.17 1.40 0.01 -1.26 -2.78 114.94 115.93 2ysl s ASN 41 Ca 0.05 0.05 0.02 0.00 -0.71 0.00 0.00 52.86 52.27 2ysl s ASN 41 Cb -0.07 -1.97 -0.05 0.00 0.41 0.00 0.00 41.25 39.57 2ysl s ASN 41 CO 0.03 0.14 0.00 -0.36 -1.51 0.00 0.00 177.10 175.40 2ysl s PHE 42 N 0.58 1.20 0.01 2.20 0.08 -0.84 -4.79 117.98 116.43 2ysl s PHE 42 Ca 0.04 -1.02 -0.19 0.00 0.12 0.00 0.00 56.93 55.88 2ysl s PHE 42 Cb -0.13 -0.69 -0.06 0.00 -0.57 0.00 0.00 43.02 41.58 2ysl s PHE 42 CO 0.01 -0.22 0.54 0.00 -0.10 0.00 0.00 175.22 175.46 2ysl h LEU 44 N 5.23 -0.91 -1.80 0.00 5.85 -1.94 0.72 115.31 122.46 2ysl h LEU 44 Ca -0.47 0.22 0.32 0.00 0.84 0.00 0.00 57.88 58.79 2ysl h LEU 44 Cb 1.21 0.50 -0.04 0.00 0.37 0.00 0.00 40.66 42.69 2ysl h LEU 44 CO 0.67 -0.27 0.93 0.50 -0.34 0.00 0.00 178.44 179.93 2ysl h LYS 45 N -0.08 0.00 0.00 1.25 3.64 -1.93 0.28 116.57 119.72 2ysl h LYS 45 Ca 0.28 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 2ysl h LYS 45 Cb 0.53 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 2ysl h LYS 45 CO -0.70 0.00 -0.09 0.00 -2.27 0.00 0.00 179.45 176.39 2ysl n ILE 47 N -2.64 -0.12 -0.06 0.00 5.41 0.10 -0.16 119.36 121.88 2ysl n ILE 47 Ca -0.01 1.45 -0.05 0.00 1.00 0.00 0.00 62.75 65.14 2ysl n ILE 47 Cb 0.05 -2.40 -0.04 0.00 -0.71 0.00 0.00 39.64 36.54 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 0.44 -0.89 1.39 2.02 -1.14 -3.37 112.91 111.36 2ysl h THR 48 Ca 0.80 -1.36 0.22 0.00 0.77 0.00 0.00 66.41 66.84 2ysl h THR 48 Cb 2.87 0.86 -0.16 0.00 -1.74 0.00 0.00 68.15 69.97 2ysl h THR 48 CO -0.23 0.15 0.01 1.56 0.37 0.00 0.00 175.52 177.38 2ysl h GLN 49 N -1.00 0.06 -0.93 6.66 1.08 -0.47 0.31 115.11 120.82 2ysl h GLN 49 Ca -0.02 -0.00 0.26 0.00 -1.45 0.00 0.00 58.65 57.44 2ysl h GLN 49 Cb 0.36 -0.01 -0.16 0.00 -0.05 0.00 0.00 27.48 27.61 2ysl h GLN 49 CO -0.01 0.04 0.15 0.82 -0.95 0.00 0.00 178.83 178.87 2ysl h ILE 50 N 0.06 0.15 -1.71 2.54 2.04 -1.33 -3.42 117.51 115.84 2ysl h ILE 50 Ca 0.52 -0.03 -0.51 0.00 1.00 0.00 0.00 64.86 65.84 2ysl h ILE 50 Cb 0.99 0.06 0.16 0.00 -0.74 0.00 0.00 36.82 37.28 2ysl h ILE 50 CO -0.82 0.02 -1.04 0.61 0.00 0.00 0.00 178.15 176.92 2ysl n GLY 51 N -1.42 -2.86 0.37 5.37 0.00 0.11 -4.94 105.19 101.82 2ysl n GLY 51 Ca 0.23 -0.20 -0.08 0.00 0.00 0.00 0.00 46.02 45.97 2ysl n GLY 51 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2ysl n GLU 52 N 1.36 0.21 0.01 1.61 0.28 -1.26 -4.95 120.64 117.90 2ysl n GLU 52 Ca 0.06 0.07 0.00 0.00 -0.16 0.00 0.00 57.16 57.13 2ysl n GLU 52 Cb 0.41 -1.01 0.00 0.00 1.43 0.00 0.00 31.44 32.27 2ysl n GLU 52 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 2ysl n THR 53 N -3.08 0.10 -3.73 3.84 -1.04 -1.26 -5.09 114.28 104.02 2ysl n THR 53 Ca -0.17 0.03 -0.12 0.00 -2.04 0.00 0.00 64.05 61.75 2ysl n THR 53 Cb 0.65 -1.31 -0.12 0.00 -1.82 0.00 0.00 70.33 67.73 2ysl n THR 53 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2ysl s SER 54 N -5.08 -0.35 -0.63 8.00 0.01 -1.26 -5.09 113.70 109.31 2ysl s SER 54 Ca 0.00 0.65 -0.27 0.00 1.31 0.00 0.00 55.95 57.63 2ysl s SER 54 Cb 0.00 0.55 -0.11 0.00 0.21 0.00 0.00 66.02 66.67 2ysl s SER 54 CO 0.00 -0.16 2.50 0.00 0.41 0.00 0.00 173.24 175.98 2ysl n GLY 56 N 6.15 -2.02 3.52 0.00 0.00 -1.26 -4.57 105.19 107.01 2ysl n GLY 56 Ca 0.45 0.60 -0.43 0.00 0.00 0.00 0.00 46.02 46.64 2ysl n GLY 56 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ysl s PHE 57 N -0.67 3.07 -0.26 1.61 0.08 -1.26 -3.82 117.98 116.73 2ysl s PHE 57 Ca 0.00 -0.02 -0.22 0.00 0.12 0.00 0.00 56.93 56.81 2ysl s PHE 57 Cb 0.00 -3.32 0.07 0.00 -0.57 0.00 0.00 43.02 39.20 2ysl s PHE 57 CO 0.00 -0.84 0.68 -0.59 -0.10 0.00 0.00 175.22 174.37 2ysl s PHE 58 N 2.80 -0.83 -0.01 0.36 -0.71 -1.26 -4.89 117.98 113.43 2ysl s PHE 58 Ca 0.23 1.91 -0.15 0.00 -1.04 0.00 0.00 56.93 57.87 2ysl s PHE 58 Cb -0.14 0.35 -0.06 0.00 -1.21 0.00 0.00 43.02 41.96 2ysl s PHE 58 CO 0.19 -0.40 0.41 -1.59 -1.34 0.00 0.00 175.22 172.48 2ysl s LYS 59 N 0.70 3.95 0.35 1.99 -2.85 -1.26 -4.35 119.74 118.26 2ysl s LYS 59 Ca -0.03 0.40 -0.29 0.00 -1.00 0.00 0.00 55.97 55.06 2ysl s LYS 59 Cb -0.05 -3.24 -0.11 0.00 -2.06 0.00 0.00 37.83 32.37 2ysl s LYS 59 CO -0.04 0.64 1.41 0.00 0.10 0.00 0.00 175.35 177.46 2ysl h PRO 61 N 3.37 -0.05 -0.93 0.00 0.13 -1.97 -3.22 132.00 129.34 2ysl h PRO 61 Ca -0.50 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 64.73 2ysl h PRO 61 Cb 1.23 0.01 -0.07 0.00 0.13 0.00 0.00 31.00 32.30 2ysl h PRO 61 CO 0.66 0.42 0.60 -0.07 -0.23 0.00 0.00 178.00 179.39 2ysl h LEU 62 N -0.54 0.87 -7.42 1.56 3.38 -1.99 -3.40 115.31 107.76 2ysl h LEU 62 Ca -0.00 0.02 -0.30 0.00 0.09 0.00 0.00 57.88 57.69 2ysl h LEU 62 Cb 0.49 -0.16 -0.35 0.00 0.09 0.00 0.00 40.66 40.74 2ysl h LEU 62 CO 0.01 0.51 -0.69 0.00 0.09 0.00 0.00 178.44 178.35 2ysl n LYS 64 N 4.59 1.88 -4.78 0.00 5.02 -1.23 -3.61 118.16 120.03 2ysl n LYS 64 Ca -0.19 -2.51 -0.32 0.00 -2.02 0.00 0.00 58.31 53.27 2ysl n LYS 64 Cb 0.50 -3.56 -0.17 0.00 -0.02 0.00 0.00 35.03 31.79 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 8.81 2.10 -0.12 -0.18 2.01 -1.26 -4.98 115.64 122.02 2ysl s THR 65 Ca 0.64 -0.97 -0.29 0.00 0.31 0.00 0.00 61.69 61.37 2ysl s THR 65 Cb 0.03 -1.83 -0.04 0.00 0.01 0.00 0.00 72.50 70.67 2ysl s THR 65 CO 0.12 0.55 1.52 -0.55 -0.69 0.00 0.00 174.62 175.56 2ysl s SER 66 N 0.71 6.72 0.07 3.53 0.15 -1.26 -3.84 113.70 119.77 2ysl s SER 66 Ca -0.09 1.95 0.09 0.00 0.70 0.00 0.00 55.95 58.60 2ysl s SER 66 Cb -0.16 -2.53 -0.03 0.00 -1.71 0.00 0.00 66.02 61.58 2ysl s SER 66 CO 0.01 -0.92 -0.25 0.54 1.20 0.00 0.00 173.24 173.82 2ysl s VAL 67 N 4.04 2.34 -0.33 4.45 0.11 -1.26 -5.02 120.40 124.73 2ysl s VAL 67 Ca 0.67 -1.46 0.03 0.00 -2.93 0.00 0.00 61.98 58.28 2ysl s VAL 67 Cb -0.28 -1.97 0.09 0.00 -1.53 0.00 0.00 36.38 32.69 2ysl s VAL 67 CO 0.24 0.27 0.04 -0.60 -3.33 0.00 0.00 175.10 171.72 2ysl s ARG 68 N -1.56 1.72 -0.00 1.54 3.52 -1.26 -4.45 118.95 118.45 2ysl s ARG 68 Ca 0.13 -1.76 0.02 0.00 -0.13 0.00 0.00 55.73 54.00 2ysl s ARG 68 Cb -0.10 -3.20 -0.01 0.00 -1.56 0.00 0.00 34.95 30.08 2ysl s ARG 68 CO 0.04 -0.88 -0.08 -1.59 -0.81 0.00 0.00 175.30 171.98 2ysl s LYS 69 N 0.98 0.62 0.02 5.12 0.00 -1.25 -5.11 119.74 120.12 2ysl s LYS 69 Ca 0.07 -0.31 -0.06 0.00 0.00 0.00 0.00 55.97 55.66 2ysl s LYS 69 Cb -0.20 -0.60 -0.00 0.00 0.00 0.00 0.00 37.83 37.03 2ysl s LYS 69 CO -0.07 0.16 0.11 1.21 0.00 0.00 0.00 175.35 176.77 2ysl s ASN 70 N -0.28 0.09 0.30 0.03 3.04 -1.26 -4.33 114.94 112.53 2ysl s ASN 70 Ca 0.02 -0.33 0.10 0.00 0.04 0.00 0.00 52.86 52.69 2ysl s ASN 70 Cb -0.03 0.21 0.94 0.00 -1.54 0.00 0.00 41.25 40.82 2ysl s ASN 70 CO -0.00 -0.41 1.40 0.00 -3.04 0.00 0.00 177.10 175.05 2ysl n ALA 71 N 1.24 0.68 -1.94 1.71 0.00 -1.26 -4.27 120.51 116.67 2ysl n ALA 71 Ca -0.22 0.93 -0.41 0.00 0.00 0.00 0.00 53.44 53.75 2ysl n ALA 71 Cb 0.56 -0.80 -0.04 0.00 0.00 0.00 0.00 19.45 19.17 2ysl n ALA 71 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 2ysl s ILE 72 N -5.61 3.51 -2.29 0.00 1.10 -1.26 -5.26 121.20 111.39 2ysl s ILE 72 Ca -0.10 1.36 0.30 0.00 -0.51 0.00 0.00 60.65 61.70 2ysl s ILE 72 Cb 0.28 -3.87 0.70 0.00 0.15 0.00 0.00 42.46 39.73 2ysl s ILE 72 CO 0.70 0.26 1.95 -2.11 -2.11 0.00 0.00 174.94 173.63