#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ysj h SER 2 N 0.00 0.03 -3.65 1.61 0.87 -2.07 -3.45 113.55 106.90 2ysj h SER 2 Ca 0.00 -0.85 -0.62 0.00 -1.23 0.00 0.00 61.79 59.08 2ysj h SER 2 Cb 0.00 -0.01 -0.15 0.00 -0.44 0.00 0.00 62.40 61.80 2ysj h SER 2 CO 0.00 1.18 -0.44 -0.44 -0.53 0.00 0.00 176.83 176.60 2ysj s SER 3 N -6.46 6.15 -0.35 6.23 0.01 -1.26 -5.05 113.70 112.98 2ysj s SER 3 Ca -0.22 0.16 -0.29 0.00 1.31 0.00 0.00 55.95 56.91 2ysj s SER 3 Cb -0.00 -2.14 0.01 0.00 0.21 0.00 0.00 66.02 64.10 2ysj s SER 3 CO 0.67 -0.00 1.29 -0.83 0.41 0.00 0.00 173.24 174.78 2ysj s GLY 4 N 1.26 1.32 0.78 3.44 0.00 -1.26 -5.00 107.32 107.86 2ysj s GLY 4 Ca 0.10 -0.03 -0.11 0.00 0.00 0.00 0.00 44.72 44.67 2ysj s GLY 4 CO 0.07 2.59 1.12 -0.45 0.00 0.00 0.00 173.10 176.43 2ysj s SER 5 N 2.94 4.19 -0.21 1.64 0.15 -1.26 -4.86 113.70 116.29 2ysj s SER 5 Ca 0.56 1.99 -0.34 0.00 0.70 0.00 0.00 55.95 58.86 2ysj s SER 5 Cb -0.15 -2.54 -0.10 0.00 -1.71 0.00 0.00 66.02 61.52 2ysj s SER 5 CO 0.26 -2.25 2.04 -1.54 1.20 0.00 0.00 173.24 172.95 2ysj n SER 6 N -3.45 2.95 -2.58 5.45 3.41 -1.26 -1.21 113.62 116.93 2ysj n SER 6 Ca 0.10 0.65 -0.15 0.00 -0.26 0.00 0.00 58.87 59.22 2ysj n SER 6 Cb 0.52 -1.36 0.05 0.00 -0.26 0.00 0.00 64.21 63.17 2ysj n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ysj n GLY 7 N 5.35 -0.06 3.76 5.00 0.00 -1.26 -5.00 105.19 112.98 2ysj n GLY 7 Ca 0.30 -0.06 -0.38 0.00 0.00 0.00 0.00 46.02 45.88 2ysj n GLY 7 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2ysj s MET 8 N -5.63 4.22 -0.11 1.61 0.00 -0.35 -5.07 119.30 113.97 2ysj s MET 8 Ca 0.29 0.49 -0.07 0.00 0.00 0.00 0.00 55.69 56.40 2ysj s MET 8 Cb -0.13 -3.36 -0.04 0.00 0.00 0.00 0.00 34.83 31.30 2ysj s MET 8 CO 0.49 0.35 0.14 0.00 0.00 0.00 0.00 175.02 176.00 2ysj s ALA 9 N -0.02 3.88 -0.24 4.11 0.00 -1.26 -4.93 121.76 123.30 2ysj s ALA 9 Ca 0.26 -0.65 -0.04 0.00 0.00 0.00 0.00 51.96 51.52 2ysj s ALA 9 Cb -0.16 -1.96 -0.00 0.00 0.00 0.00 0.00 23.12 20.99 2ysj s ALA 9 CO 0.12 0.63 -0.02 -1.54 0.00 0.00 0.00 175.76 174.96 2ysj s SER 10 N -1.10 4.50 -0.18 0.00 1.04 -1.26 -5.00 113.70 111.70 2ysj s SER 10 Ca 0.16 -0.46 -0.19 0.00 0.48 0.00 0.00 55.95 55.94 2ysj s SER 10 Cb -0.12 -1.77 -0.16 0.00 0.10 0.00 0.00 66.02 64.07 2ysj s SER 10 CO 0.05 -0.05 0.19 1.23 0.98 0.00 0.00 173.24 175.63 2ysj h GLY 11 N 8.13 0.00 -2.65 7.32 0.00 -2.07 -3.50 103.07 110.31 2ysj h GLY 11 Ca -0.39 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 46.88 2ysj h GLY 11 CO 0.60 0.00 -0.14 1.20 0.00 0.00 0.00 176.54 178.19 2ysj s GLN 12 N -2.28 1.29 -0.22 4.80 -1.52 -1.26 -5.15 119.66 115.32 2ysj s GLN 12 Ca -0.23 -1.04 -0.04 0.00 -1.95 0.00 0.00 55.36 52.10 2ysj s GLN 12 Cb 0.04 0.45 0.07 0.00 -0.22 0.00 0.00 33.01 33.35 2ysj s GLN 12 CO 0.49 -0.51 0.09 -0.06 -0.25 0.00 0.00 175.29 175.06 2ysj s PHE 13 N -3.93 0.44 -0.21 0.91 0.08 -1.26 -5.11 117.98 108.91 2ysj s PHE 13 Ca 0.14 -0.65 -0.29 0.00 0.12 0.00 0.00 56.93 56.25 2ysj s PHE 13 Cb 0.01 -0.86 -0.03 0.00 -0.57 0.00 0.00 43.02 41.57 2ysj s PHE 13 CO -0.01 -0.64 1.60 0.08 -0.10 0.00 0.00 175.22 176.15 2ysj s VAL 14 N 2.06 3.71 -0.12 -0.44 1.01 -1.26 -4.99 120.40 120.37 2ysj s VAL 14 Ca 0.04 0.81 0.03 0.00 0.00 0.00 0.00 61.98 62.86 2ysj s VAL 14 Cb -0.16 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.51 2ysj s VAL 14 CO -0.18 -0.28 -0.22 0.21 0.00 0.00 0.00 175.10 174.63 2ysj s ASN 15 N 4.07 3.20 0.87 3.32 2.47 -1.26 -5.13 114.94 122.48 2ysj s ASN 15 Ca 0.71 -0.56 -0.13 0.00 0.42 0.00 0.00 52.86 53.30 2ysj s ASN 15 Cb -0.25 -1.45 0.12 0.00 -1.45 0.00 0.00 41.25 38.22 2ysj s ASN 15 CO 0.29 0.12 1.18 -1.59 -3.72 0.00 0.00 177.10 173.37 2ysj s LYS 16 N 0.58 1.44 -0.13 0.43 0.00 -1.26 -5.00 119.74 115.81 2ysj s LYS 16 Ca -0.12 0.12 0.15 0.00 0.00 0.00 0.00 55.97 56.12 2ysj s LYS 16 Cb -0.17 -1.89 0.41 0.00 0.00 0.00 0.00 37.83 36.19 2ysj s LYS 16 CO 0.03 -1.96 1.32 1.28 0.00 0.00 0.00 175.35 176.02 2ysj n LEU 17 N -3.57 3.31 -3.56 2.77 4.77 -1.26 -4.92 117.00 114.54 2ysj n LEU 17 Ca 0.08 -2.81 -0.14 0.00 -0.03 0.00 0.00 56.01 53.12 2ysj n LEU 17 Cb 0.60 -0.44 -0.12 0.00 -2.33 0.00 0.00 43.42 41.13 2ysj n LEU 17 CO 0.56 0.68 -0.12 -1.10 -1.33 0.00 0.00 177.39 176.07 2ysj s GLN 18 N -2.43 0.21 0.13 3.23 -0.21 -1.26 -5.15 119.66 114.18 2ysj s GLN 18 Ca 0.35 0.59 -0.14 0.00 0.02 0.00 0.00 55.36 56.18 2ysj s GLN 18 Cb 0.27 -0.39 -0.07 0.00 1.00 0.00 0.00 33.01 33.83 2ysj s GLN 18 CO 0.08 -0.44 0.53 -2.00 -2.12 0.00 0.00 175.29 171.34 2ysj s GLU 19 N 2.43 3.95 0.22 2.91 2.12 -1.26 -5.08 118.70 123.99 2ysj s GLU 19 Ca 0.04 0.45 -0.08 0.00 0.36 0.00 0.00 54.97 55.75 2ysj s GLU 19 Cb -0.14 -2.95 -0.06 0.00 0.26 0.00 0.00 34.13 31.24 2ysj s GLU 19 CO -0.11 0.49 0.51 -1.83 -0.54 0.00 0.00 175.26 173.78 2ysj s GLU 20 N -1.93 3.72 -0.02 4.30 -1.05 -1.26 -5.10 118.70 117.37 2ysj s GLU 20 Ca 0.37 0.14 0.02 0.00 -0.15 0.00 0.00 54.97 55.35 2ysj s GLU 20 Cb -0.15 -2.69 0.00 0.00 -0.44 0.00 0.00 34.13 30.85 2ysj s GLU 20 CO 0.19 0.33 -0.08 0.08 0.95 0.00 0.00 175.26 176.73 2ysj s VAL 21 N -1.83 0.68 0.19 1.83 1.01 -1.26 -5.15 120.40 115.87 2ysj s VAL 21 Ca 0.45 -0.32 0.09 0.00 0.00 0.00 0.00 61.98 62.21 2ysj s VAL 21 Cb -0.11 -0.60 -0.04 0.00 0.00 0.00 0.00 36.38 35.62 2ysj s VAL 21 CO 0.24 0.21 -0.10 -0.63 0.00 0.00 0.00 175.10 174.82 2ysj s ILE 22 N 0.14 3.15 -0.34 2.22 1.01 -1.26 -4.34 121.20 121.78 2ysj s ILE 22 Ca -0.02 -1.73 -0.29 0.00 0.00 0.00 0.00 60.65 58.61 2ysj s ILE 22 Cb -0.07 -2.57 0.02 0.00 0.01 0.00 0.00 42.46 39.84 2ysj s ILE 22 CO 0.00 -0.15 1.12 0.00 0.00 0.00 0.00 174.94 175.91 2ysj n PRO 24 N 7.07 0.43 -0.03 0.00 -0.04 -1.26 0.27 135.00 141.45 2ysj n PRO 24 Ca 0.12 0.03 -0.03 0.00 -0.04 0.00 0.00 63.50 63.59 2ysj n PRO 24 Cb 0.47 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.42 2ysj n PRO 24 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2ysj n ILE 25 N -1.06 0.47 0.13 0.52 5.41 -1.26 -4.68 119.36 118.89 2ysj n ILE 25 Ca 0.11 0.39 0.06 0.00 1.00 0.00 0.00 62.75 64.30 2ysj n ILE 25 Cb 0.07 -1.77 0.03 0.00 -0.71 0.00 0.00 39.64 37.25 2ysj n ILE 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2ysj n LEU 27 N -3.03 -3.24 -4.22 0.00 4.77 0.14 -5.04 117.00 106.38 2ysj n LEU 27 Ca -0.01 -0.40 -0.13 0.00 -0.03 0.00 0.00 56.01 55.44 2ysj n LEU 27 Cb 0.68 -2.27 -0.10 0.00 -2.33 0.00 0.00 43.42 39.40 2ysj n LEU 27 CO 0.40 0.32 -0.26 -0.62 -1.33 0.00 0.00 177.39 175.90 2ysj s ASP 28 N -3.69 0.51 0.04 -1.43 2.15 -1.25 -4.92 116.67 108.09 2ysj s ASP 28 Ca 0.13 -1.33 -0.34 0.00 0.43 0.00 0.00 52.55 51.44 2ysj s ASP 28 Cb -0.06 0.29 -0.13 0.00 -0.30 0.00 0.00 42.92 42.72 2ysj s ASP 28 CO 0.50 -0.77 1.70 -0.38 -0.17 0.00 0.00 175.17 176.05 2ysj n ILE 29 N -0.28 0.26 -1.71 4.11 -0.00 -1.26 -3.27 119.36 117.21 2ysj n ILE 29 Ca -0.01 -0.05 -0.38 0.00 -0.00 0.00 0.00 62.75 62.32 2ysj n ILE 29 Cb 0.65 -1.66 -0.03 0.00 -0.00 0.00 0.00 39.64 38.61 2ysj n ILE 29 CO 0.00 0.00 0.00 -0.76 -0.00 0.00 0.00 176.55 175.79 2ysj s LEU 30 N 2.31 3.39 0.56 1.39 1.02 -1.26 -4.80 118.68 121.29 2ysj s LEU 30 Ca 0.85 1.03 0.30 0.00 0.02 0.00 0.00 54.13 56.33 2ysj s LEU 30 Cb -0.70 -2.71 1.66 0.00 0.02 0.00 0.00 46.19 44.46 2ysj s LEU 30 CO 0.44 -2.57 2.16 -0.61 0.02 0.00 0.00 176.35 175.80 2ysj h GLN 31 N 17.47 0.00 -1.39 1.70 5.75 -1.92 -3.39 115.11 133.34 2ysj h GLN 31 Ca -0.27 0.00 -0.07 0.00 -0.15 0.00 0.00 58.65 58.15 2ysj h GLN 31 Cb 1.23 0.00 -0.25 0.00 1.07 0.00 0.00 27.48 29.53 2ysj h GLN 31 CO 1.14 0.06 -0.44 0.15 -2.65 0.00 0.00 178.83 177.09 2ysj s LYS 32 N -4.34 0.48 -0.22 1.69 1.02 -1.26 -4.97 119.74 112.14 2ysj s LYS 32 Ca -0.04 0.42 -0.29 0.00 0.02 0.00 0.00 55.97 56.08 2ysj s LYS 32 Cb 0.14 -0.02 -0.03 0.00 -0.52 0.00 0.00 37.83 37.40 2ysj s LYS 32 CO 0.56 -0.96 1.61 -1.25 -0.92 0.00 0.00 175.35 174.38 2ysj s PRO 33 N 2.68 3.80 -0.30 -1.68 0.04 -1.26 -3.57 135.00 134.71 2ysj s PRO 33 Ca 0.11 1.65 0.01 0.00 0.04 0.00 0.00 61.00 62.81 2ysj s PRO 33 Cb -0.12 -4.03 0.09 0.00 0.04 0.00 0.00 34.50 30.48 2ysj s PRO 33 CO -0.26 -1.29 0.05 0.08 0.04 0.00 0.00 177.00 175.61 2ysj s VAL 34 N 5.18 1.44 -0.29 -0.36 1.01 -1.18 -4.96 120.40 121.23 2ysj s VAL 34 Ca 0.71 -1.62 -0.29 0.00 0.00 0.00 0.00 61.98 60.79 2ysj s VAL 34 Cb -0.25 -1.98 -0.02 0.00 0.00 0.00 0.00 36.38 34.13 2ysj s VAL 34 CO 0.29 -0.50 1.80 -0.89 0.00 0.00 0.00 175.10 175.80 2ysj s THR 35 N 1.36 3.47 0.53 3.92 2.01 -1.26 -3.43 115.64 122.24 2ysj s THR 35 Ca 0.06 0.49 -0.06 0.00 0.31 0.00 0.00 61.69 62.49 2ysj s THR 35 Cb -0.18 -3.58 -0.02 0.00 0.01 0.00 0.00 72.50 68.73 2ysj s THR 35 CO -0.15 -0.34 0.84 0.27 -0.69 0.00 0.00 174.62 174.55 2ysj s ILE 36 N 6.60 4.33 0.31 1.82 -4.36 -0.90 -4.93 121.20 124.07 2ysj s ILE 36 Ca 0.80 0.12 0.25 0.00 -0.26 0.00 0.00 60.65 61.56 2ysj s ILE 36 Cb -0.24 -3.68 0.25 0.00 1.25 0.00 0.00 42.46 40.04 2ysj s ILE 36 CO 0.33 -0.68 1.72 -2.24 0.24 0.00 0.00 174.94 174.31 2ysj h ASP 37 N 0.03 0.00 0.79 4.36 2.03 -1.94 0.29 116.42 121.99 2ysj h ASP 37 Ca -0.46 0.00 -0.06 0.00 -0.73 0.00 0.00 57.03 55.78 2ysj h ASP 37 Cb 1.23 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.72 2ysj h ASP 37 CO 0.61 0.00 -0.27 0.00 -1.03 0.00 0.00 179.24 178.55 2ysj n GLY 39 N 0.03 3.35 3.91 0.00 0.00 0.10 -4.97 105.19 107.62 2ysj n GLY 39 Ca -0.00 -0.99 -0.29 0.00 0.00 0.00 0.00 46.02 44.74 2ysj n GLY 39 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2ysj s HIS 40 N -0.02 2.59 0.41 1.61 3.76 -1.26 -4.64 115.29 117.74 2ysj s HIS 40 Ca 0.00 0.62 0.07 0.00 -0.15 0.00 0.00 55.06 55.61 2ysj s HIS 40 Cb 0.00 -3.65 -0.04 0.00 1.11 0.00 0.00 32.58 30.00 2ysj s HIS 40 CO 0.00 -1.99 0.23 -0.80 -0.85 0.00 0.00 174.74 171.33 2ysj s ASN 41 N -4.66 4.60 0.19 1.40 0.01 -1.26 -2.13 114.94 113.09 2ysj s ASN 41 Ca 0.65 -0.98 -0.16 0.00 -0.71 0.00 0.00 52.86 51.66 2ysj s ASN 41 Cb -0.09 -0.52 0.02 0.00 0.41 0.00 0.00 41.25 41.08 2ysj s ASN 41 CO 0.50 -0.56 0.49 -0.36 -1.51 0.00 0.00 177.10 175.66 2ysj s PHE 42 N -2.56 -0.06 0.11 2.20 0.40 -1.22 -4.89 117.98 111.97 2ysj s PHE 42 Ca 0.43 -0.29 -0.23 0.00 -0.60 0.00 0.00 56.93 56.24 2ysj s PHE 42 Cb 0.02 0.34 -0.07 0.00 0.51 0.00 0.00 43.02 43.82 2ysj s PHE 42 CO 0.24 -0.89 0.71 0.00 0.70 0.00 0.00 175.22 175.98 2ysj h LEU 44 N 4.64 -0.49 -1.80 0.00 7.12 -1.93 0.63 115.31 123.47 2ysj h LEU 44 Ca -0.47 0.18 0.24 0.00 0.13 0.00 0.00 57.88 57.96 2ysj h LEU 44 Cb 1.21 0.36 -0.03 0.00 -0.53 0.00 0.00 40.66 41.66 2ysj h LEU 44 CO 0.66 -0.19 0.75 0.11 -0.13 0.00 0.00 178.44 179.64 2ysj h LYS 45 N 0.03 0.00 0.05 1.25 1.79 -1.93 0.68 116.57 118.44 2ysj h LYS 45 Ca 0.32 0.00 -0.36 0.00 -2.18 0.00 0.00 60.65 58.43 2ysj h LYS 45 Cb 0.50 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.11 2ysj h LYS 45 CO -0.62 0.00 -2.05 0.00 -1.08 0.00 0.00 179.45 175.70 2ysj h ILE 47 N -0.35 0.00 0.08 0.00 2.04 1.00 -1.53 117.51 118.75 2ysj h ILE 47 Ca -0.49 -0.25 -0.29 0.00 1.00 0.00 0.00 64.86 64.83 2ysj h ILE 47 Cb 1.78 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 38.89 2ysj h ILE 47 CO -0.10 0.00 -1.57 0.00 0.00 0.00 0.00 178.15 176.48 2ysj h THR 48 N 0.00 0.85 -0.32 -0.27 1.03 0.13 -3.34 112.91 110.98 2ysj h THR 48 Ca 0.00 -2.30 -0.06 0.00 -0.01 0.00 0.00 66.41 64.03 2ysj h THR 48 Cb 0.31 2.48 -0.01 0.00 -1.07 0.00 0.00 68.15 69.86 2ysj h THR 48 CO 0.00 0.65 -0.04 0.06 -0.01 0.00 0.00 175.52 176.17 2ysj h GLN 49 N -0.40 0.59 -0.92 0.00 3.07 -1.54 -2.39 115.11 113.52 2ysj h GLN 49 Ca -0.36 -0.21 0.21 0.00 0.09 0.00 0.00 58.65 58.38 2ysj h GLN 49 Cb 1.70 -0.04 -0.07 0.00 0.08 0.00 0.00 27.48 29.15 2ysj h GLN 49 CO -0.02 0.76 0.61 0.82 0.09 0.00 0.00 178.83 181.09 2ysj h ILE 50 N 0.38 0.65 0.05 1.86 2.04 -1.47 0.40 117.51 121.42 2ysj h ILE 50 Ca 0.09 -0.14 -0.24 0.00 1.00 0.00 0.00 64.86 65.57 2ysj h ILE 50 Cb 0.51 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 2ysj h ILE 50 CO 0.02 0.07 -1.14 1.23 0.00 0.00 0.00 178.15 178.34 2ysj h GLY 51 N 0.40 0.11 -0.60 5.37 0.00 -1.63 -3.36 103.07 103.36 2ysj h GLY 51 Ca 0.49 -0.29 0.06 0.00 0.00 0.00 0.00 47.33 47.59 2ysj h GLY 51 CO -0.19 0.25 -0.54 0.83 0.00 0.00 0.00 176.54 176.89 2ysj h GLU 52 N 0.03 -0.23 -6.80 4.80 4.39 -0.39 -3.42 114.58 112.96 2ysj h GLU 52 Ca -0.07 0.02 -0.55 0.00 0.34 0.00 0.00 59.36 59.09 2ysj h GLU 52 Cb 1.86 0.05 0.19 0.00 -0.10 0.00 0.00 28.75 30.75 2ysj h GLU 52 CO 0.15 -0.15 -0.20 -2.37 -1.16 0.00 0.00 179.01 175.28 2ysj n THR 53 N -5.21 1.94 -0.31 1.13 5.66 -1.22 -4.82 114.28 111.45 2ysj n THR 53 Ca -0.01 -0.35 0.07 0.00 -3.05 0.00 0.00 64.05 60.70 2ysj n THR 53 Cb 0.30 -0.87 0.15 0.00 -1.55 0.00 0.00 70.33 68.35 2ysj n THR 53 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 2ysj n SER 54 N -1.06 -0.28 -4.57 1.09 2.88 -1.26 -4.27 113.62 106.16 2ysj n SER 54 Ca 0.11 1.51 -0.50 0.00 -1.33 0.00 0.00 58.87 58.66 2ysj n SER 54 Cb 0.50 -0.47 -0.06 0.00 -0.75 0.00 0.00 64.21 63.43 2ysj n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ysj n GLY 56 N 5.50 -0.81 3.61 0.00 0.00 -1.26 -4.48 105.19 107.75 2ysj n GLY 56 Ca 0.33 -0.19 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 2ysj n GLY 56 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ysj s PHE 57 N -2.55 2.01 0.13 1.61 0.40 -1.26 -4.85 117.98 113.46 2ysj s PHE 57 Ca -0.14 0.62 -0.31 0.00 -0.60 0.00 0.00 56.93 56.50 2ysj s PHE 57 Cb 0.07 -4.15 -0.07 0.00 0.51 0.00 0.00 43.02 39.38 2ysj s PHE 57 CO 0.78 -2.72 1.29 0.12 0.70 0.00 0.00 175.22 175.40 2ysj s PHE 58 N 6.21 3.33 -0.00 0.36 2.19 -1.26 -5.03 117.98 123.78 2ysj s PHE 58 Ca 0.74 1.17 0.05 0.00 0.33 0.00 0.00 56.93 59.22 2ysj s PHE 58 Cb -0.21 -3.56 -0.03 0.00 -1.31 0.00 0.00 43.02 37.92 2ysj s PHE 58 CO 0.33 -1.80 -0.16 0.21 1.83 0.00 0.00 175.22 175.63 2ysj s LYS 59 N 0.67 2.30 -0.17 10.12 2.47 -1.26 -5.08 119.74 128.79 2ysj s LYS 59 Ca 0.60 -0.84 -0.05 0.00 -1.56 0.00 0.00 55.97 54.12 2ysj s LYS 59 Cb -0.34 -2.29 -0.03 0.00 -1.46 0.00 0.00 37.83 33.71 2ysj s LYS 59 CO 0.32 0.58 0.00 0.00 0.16 0.00 0.00 175.35 176.42 2ysj h PRO 61 N 6.83 0.72 -0.21 0.00 0.13 -1.99 -3.22 132.00 134.26 2ysj h PRO 61 Ca -0.34 -0.38 -0.03 0.00 -0.87 0.00 0.00 66.00 64.39 2ysj h PRO 61 Cb 1.18 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 2ysj h PRO 61 CO 0.65 0.99 0.01 -0.07 -0.23 0.00 0.00 178.00 179.36 2ysj h LEU 62 N 0.59 0.35 0.00 1.56 3.38 -1.99 -3.55 115.31 115.64 2ysj h LEU 62 Ca 0.05 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2ysj h LEU 62 Cb 0.95 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.61 2ysj h LEU 62 CO 0.09 0.55 0.00 0.00 0.09 0.00 0.00 178.44 179.17