#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ysj n SER 2 N 0.00 -1.38 -4.46 1.61 2.88 -1.26 -5.02 113.62 105.99 2ysj n SER 2 Ca 0.00 0.24 -0.30 0.00 -1.33 0.00 0.00 58.87 57.48 2ysj n SER 2 Cb 0.00 -1.26 -0.12 0.00 -0.75 0.00 0.00 64.21 62.08 2ysj n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2ysj s SER 3 N -2.21 3.81 0.42 -3.46 0.01 -1.26 -5.14 113.70 105.87 2ysj s SER 3 Ca 0.61 -0.46 0.06 0.00 1.31 0.00 0.00 55.95 57.46 2ysj s SER 3 Cb -0.21 -0.59 -0.07 0.00 0.21 0.00 0.00 66.02 65.37 2ysj s SER 3 CO 0.64 0.24 0.01 -0.83 0.41 0.00 0.00 173.24 173.71 2ysj s GLY 4 N -1.60 2.59 0.42 3.44 0.00 -1.26 -5.16 107.32 105.75 2ysj s GLY 4 Ca 0.15 -1.91 0.06 0.00 0.00 0.00 0.00 44.72 43.02 2ysj s GLY 4 CO 0.06 -2.10 0.58 -0.45 0.00 0.00 0.00 173.10 171.19 2ysj s SER 5 N -3.73 5.71 -0.13 1.64 0.15 -1.26 -5.11 113.70 110.97 2ysj s SER 5 Ca 0.29 -0.22 0.01 0.00 0.70 0.00 0.00 55.95 56.73 2ysj s SER 5 Cb 0.08 -0.95 -0.01 0.00 -1.71 0.00 0.00 66.02 63.43 2ysj s SER 5 CO 0.15 -0.72 -0.16 -0.55 1.20 0.00 0.00 173.24 173.16 2ysj s SER 6 N -4.30 3.74 0.00 5.45 0.15 -1.26 -4.95 113.70 112.54 2ysj s SER 6 Ca 0.52 -0.40 0.00 0.00 0.70 0.00 0.00 55.95 56.76 2ysj s SER 6 Cb -0.10 -1.56 0.00 0.00 -1.71 0.00 0.00 66.02 62.65 2ysj s SER 6 CO 0.34 0.15 0.00 0.61 1.20 0.00 0.00 173.24 175.54 2ysj n GLY 7 N 3.60 0.00 3.94 9.45 0.00 -1.26 -5.16 105.19 115.75 2ysj n GLY 7 Ca -0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.63 2ysj n GLY 7 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2ysj s MET 8 N 0.00 3.25 -0.14 1.61 0.00 -1.26 -5.09 119.30 117.67 2ysj s MET 8 Ca 0.00 -0.89 -0.18 0.00 0.00 0.00 0.00 55.69 54.62 2ysj s MET 8 Cb 0.00 -2.80 -0.04 0.00 0.00 0.00 0.00 34.83 31.99 2ysj s MET 8 CO 0.00 0.34 0.47 0.00 0.00 0.00 0.00 175.02 175.84 2ysj s ALA 9 N -2.06 3.49 0.03 3.16 0.00 -1.26 -5.00 121.76 120.12 2ysj s ALA 9 Ca 0.36 -0.25 -0.30 0.00 0.00 0.00 0.00 51.96 51.77 2ysj s ALA 9 Cb -0.09 -2.66 -0.17 0.00 0.00 0.00 0.00 23.12 20.20 2ysj s ALA 9 CO 0.28 -0.08 1.27 0.77 0.00 0.00 0.00 175.76 178.00 2ysj h SER 10 N 6.87 -0.86 0.00 0.00 0.02 -2.08 -3.49 113.55 114.01 2ysj h SER 10 Ca -0.40 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.57 2ysj h SER 10 Cb 1.17 0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.93 2ysj h SER 10 CO 0.75 -0.50 0.00 0.61 -1.14 0.00 0.00 176.83 176.55 2ysj n GLY 11 N -0.94 3.80 3.07 -3.77 0.00 -1.26 -5.17 105.19 100.92 2ysj n GLY 11 Ca -0.13 -0.93 -0.08 0.00 0.00 0.00 0.00 46.02 44.87 2ysj n GLY 11 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2ysj s GLN 12 N -4.67 0.55 -0.22 1.61 -2.07 -1.26 -5.13 119.66 108.47 2ysj s GLN 12 Ca 0.00 -1.03 -0.24 0.00 -1.82 0.00 0.00 55.36 52.27 2ysj s GLN 12 Cb 0.00 0.09 -0.01 0.00 -1.09 0.00 0.00 33.01 32.00 2ysj s GLN 12 CO 0.00 -0.07 0.80 -0.59 -1.32 0.00 0.00 175.29 174.11 2ysj s PHE 13 N -3.01 3.35 -0.05 9.60 -0.71 -1.26 -4.93 117.98 120.97 2ysj s PHE 13 Ca 0.00 1.13 0.14 0.00 -1.04 0.00 0.00 56.93 57.16 2ysj s PHE 13 Cb 0.01 -3.00 0.10 0.00 -1.21 0.00 0.00 43.02 38.92 2ysj s PHE 13 CO -0.06 -0.33 1.45 -0.39 -1.34 0.00 0.00 175.22 174.56 2ysj h VAL 14 N 5.34 1.06 -0.01 -2.49 -1.51 -2.03 -3.22 116.25 113.38 2ysj h VAL 14 Ca -0.26 -2.38 0.00 0.00 -1.23 0.00 0.00 66.70 62.84 2ysj h VAL 14 Cb 1.11 2.44 -0.00 0.00 -2.13 0.00 0.00 31.29 32.71 2ysj h VAL 14 CO 0.85 0.58 0.43 0.78 -1.23 0.00 0.00 177.57 178.97 2ysj h ASN 15 N 0.00 0.00 -3.20 4.19 4.21 -2.08 -3.37 115.58 115.32 2ysj h ASN 15 Ca -0.01 0.00 -0.20 0.00 1.21 0.00 0.00 56.30 57.30 2ysj h ASN 15 Cb 1.39 0.00 -0.30 0.00 -1.12 0.00 0.00 38.32 38.29 2ysj h ASN 15 CO 0.08 0.00 -0.49 -0.75 -1.29 0.00 0.00 177.43 174.97 2ysj s LYS 16 N -4.09 0.19 -0.14 0.81 2.47 -1.22 -5.15 119.74 112.61 2ysj s LYS 16 Ca -0.03 0.60 -0.16 0.00 -1.56 0.00 0.00 55.97 54.82 2ysj s LYS 16 Cb 0.08 -0.10 0.04 0.00 -1.46 0.00 0.00 37.83 36.39 2ysj s LYS 16 CO 0.24 -0.20 0.44 -1.17 0.16 0.00 0.00 175.35 174.83 2ysj s LEU 17 N 1.61 0.31 0.05 5.43 2.96 -1.26 -4.76 118.68 123.02 2ysj s LEU 17 Ca -0.06 0.79 0.03 0.00 -0.22 0.00 0.00 54.13 54.67 2ysj s LEU 17 Cb -0.11 1.55 -0.02 0.00 0.50 0.00 0.00 46.19 48.11 2ysj s LEU 17 CO -0.09 -0.22 -0.11 0.00 -1.32 0.00 0.00 176.35 174.62 2ysj s GLN 18 N -0.04 0.67 0.22 1.98 -2.07 -1.26 -5.16 119.66 114.01 2ysj s GLN 18 Ca -0.02 -0.79 0.04 0.00 -1.82 0.00 0.00 55.36 52.76 2ysj s GLN 18 Cb -0.03 -0.55 -0.03 0.00 -1.09 0.00 0.00 33.01 31.30 2ysj s GLN 18 CO 0.02 0.12 0.36 -2.00 -1.32 0.00 0.00 175.29 172.46 2ysj s GLU 19 N -1.50 3.45 0.05 9.60 2.56 -1.26 -5.11 118.70 126.49 2ysj s GLU 19 Ca -0.05 -0.66 0.01 0.00 0.00 0.00 0.00 54.97 54.27 2ysj s GLU 19 Cb -0.09 -2.89 -0.04 0.00 2.00 0.00 0.00 34.13 33.11 2ysj s GLU 19 CO 0.01 0.43 0.11 -1.21 -0.56 0.00 0.00 175.26 174.04 2ysj s GLU 20 N -3.79 3.05 -0.03 4.30 0.41 -1.26 -5.12 118.70 116.27 2ysj s GLU 20 Ca 0.35 -0.57 -0.01 0.00 -0.41 0.00 0.00 54.97 54.32 2ysj s GLU 20 Cb -0.10 -2.83 0.02 0.00 -1.78 0.00 0.00 34.13 29.44 2ysj s GLU 20 CO 0.29 0.60 0.07 0.08 -0.49 0.00 0.00 175.26 175.81 2ysj s VAL 21 N -1.35 -0.04 0.05 2.63 1.01 -1.26 -5.16 120.40 116.28 2ysj s VAL 21 Ca 0.28 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.40 2ysj s VAL 21 Cb -0.12 -0.13 -0.03 0.00 0.00 0.00 0.00 36.38 36.10 2ysj s VAL 21 CO 0.21 0.06 -0.04 -0.63 0.00 0.00 0.00 175.10 174.69 2ysj s ILE 22 N 0.76 0.30 -0.34 2.22 1.01 -1.26 -4.44 121.20 119.45 2ysj s ILE 22 Ca -0.06 -1.45 -0.26 0.00 0.00 0.00 0.00 60.65 58.88 2ysj s ILE 22 Cb -0.08 -1.03 0.01 0.00 0.01 0.00 0.00 42.46 41.37 2ysj s ILE 22 CO -0.03 -0.74 0.92 0.00 0.00 0.00 0.00 174.94 175.09 2ysj n PRO 24 N 6.64 0.48 -0.06 0.00 -0.04 -1.26 0.58 135.00 141.34 2ysj n PRO 24 Ca 0.07 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.48 2ysj n PRO 24 Cb 0.48 -1.50 -0.02 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 -1.01 1.02 0.10 0.52 5.41 -1.26 -4.67 119.36 119.47 2ysj n ILE 25 Ca 0.12 0.26 0.09 0.00 1.00 0.00 0.00 62.75 64.22 2ysj n ILE 25 Cb 0.05 -2.09 -0.01 0.00 -0.71 0.00 0.00 39.64 36.89 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 -2.76 -3.54 -4.27 0.00 4.77 0.20 -5.03 117.00 106.36 2ysj n LEU 27 Ca -0.02 -0.49 -0.14 0.00 -0.03 0.00 0.00 56.01 55.33 2ysj n LEU 27 Cb 0.61 -2.60 -0.10 0.00 -2.33 0.00 0.00 43.42 39.00 2ysj n LEU 27 CO 0.40 0.35 -0.26 -1.81 -1.33 0.00 0.00 177.39 174.75 2ysj s ASP 28 N -3.93 0.81 0.23 -1.43 1.11 -1.25 -4.92 116.67 107.29 2ysj s ASP 28 Ca 0.09 -1.36 -0.32 0.00 0.18 0.00 0.00 52.55 51.15 2ysj s ASP 28 Cb -0.04 0.24 -0.12 0.00 1.07 0.00 0.00 42.92 44.06 2ysj s ASP 28 CO 0.59 -0.75 1.69 -0.38 1.18 0.00 0.00 175.17 177.49 2ysj n ILE 29 N -0.37 0.28 -2.36 0.77 5.41 -1.26 -3.32 119.36 118.51 2ysj n ILE 29 Ca -0.00 -0.07 -0.41 0.00 1.00 0.00 0.00 62.75 63.27 2ysj n ILE 29 Cb 0.66 -1.97 -0.03 0.00 -0.71 0.00 0.00 39.64 37.59 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 0.71 3.29 0.61 1.39 1.02 -1.26 -4.84 118.68 119.60 2ysj s LEU 30 Ca 0.72 0.04 0.39 0.00 0.02 0.00 0.00 54.13 55.30 2ysj s LEU 30 Cb -0.51 -2.76 1.91 0.00 0.02 0.00 0.00 46.19 44.86 2ysj s LEU 30 CO 0.37 -1.91 2.19 1.56 0.02 0.00 0.00 176.35 178.57 2ysj h GLN 31 N 11.62 0.00 -1.20 1.70 1.08 -1.95 -3.39 115.11 122.97 2ysj h GLN 31 Ca -0.27 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 56.91 2ysj h GLN 31 Cb 1.09 0.00 -0.23 0.00 -0.05 0.00 0.00 27.48 28.29 2ysj h GLN 31 CO 1.22 0.01 -0.40 0.15 -0.95 0.00 0.00 178.83 178.85 2ysj s LYS 32 N -3.93 0.52 0.14 1.46 1.02 -1.26 -5.06 119.74 112.63 2ysj s LYS 32 Ca -0.02 0.52 -0.31 0.00 0.02 0.00 0.00 55.97 56.19 2ysj s LYS 32 Cb 0.11 0.14 -0.08 0.00 -0.52 0.00 0.00 37.83 37.48 2ysj s LYS 32 CO 0.48 -0.96 1.34 -1.25 -0.92 0.00 0.00 175.35 174.04 2ysj s PRO 33 N 2.76 4.36 -0.26 -1.68 0.04 -1.26 -3.82 135.00 135.13 2ysj s PRO 33 Ca 0.12 2.04 -0.03 0.00 0.04 0.00 0.00 61.00 63.16 2ysj s PRO 33 Cb -0.12 -3.24 0.09 0.00 0.04 0.00 0.00 34.50 31.27 2ysj s PRO 33 CO -0.26 -0.35 0.10 0.08 0.04 0.00 0.00 177.00 176.61 2ysj s VAL 34 N 0.72 0.19 -0.21 -0.36 1.01 -1.22 -4.99 120.40 115.55 2ysj s VAL 34 Ca 0.61 -0.73 -0.29 0.00 0.00 0.00 0.00 61.98 61.57 2ysj s VAL 34 Cb -0.36 -1.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.95 2ysj s VAL 34 CO 0.33 -0.56 1.72 -0.89 0.00 0.00 0.00 175.10 175.71 2ysj s THR 35 N 1.98 3.54 0.44 3.92 2.01 -1.26 -3.51 115.64 122.76 2ysj s THR 35 Ca 0.06 0.61 -0.05 0.00 0.31 0.00 0.00 61.69 62.62 2ysj s THR 35 Cb -0.16 -3.57 -0.04 0.00 0.01 0.00 0.00 72.50 68.74 2ysj s THR 35 CO -0.25 -0.25 0.73 0.27 -0.69 0.00 0.00 174.62 174.43 2ysj s ILE 36 N 5.59 4.93 0.21 1.82 -4.36 -1.00 -4.93 121.20 123.47 2ysj s ILE 36 Ca 0.77 0.14 0.19 0.00 -0.26 0.00 0.00 60.65 61.49 2ysj s ILE 36 Cb -0.27 -3.84 0.19 0.00 1.25 0.00 0.00 42.46 39.79 2ysj s ILE 36 CO 0.31 -0.72 1.53 -0.78 0.24 0.00 0.00 174.94 175.52 2ysj h ASP 37 N 0.55 0.00 0.67 4.36 3.58 -1.94 0.39 116.42 124.03 2ysj h ASP 37 Ca -0.47 0.00 -0.12 0.00 0.42 0.00 0.00 57.03 56.85 2ysj h ASP 37 Cb 1.20 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.24 2ysj h ASP 37 CO 0.62 0.00 -0.59 0.00 -2.88 0.00 0.00 179.24 176.39 2ysj n GLY 39 N 0.29 3.50 3.84 0.00 0.00 0.14 -5.04 105.19 107.92 2ysj n GLY 39 Ca -0.01 -0.95 -0.29 0.00 0.00 0.00 0.00 46.02 44.77 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 0.00 2.69 0.40 1.61 3.76 -1.26 -4.61 115.29 117.87 2ysj s HIS 40 Ca 0.00 0.80 0.08 0.00 -0.15 0.00 0.00 55.06 55.78 2ysj s HIS 40 Cb 0.00 -3.45 -0.03 0.00 1.11 0.00 0.00 32.58 30.21 2ysj s HIS 40 CO 0.00 -2.12 0.28 -0.80 -0.85 0.00 0.00 174.74 171.26 2ysj s ASN 41 N -4.29 4.85 0.17 1.40 0.01 -1.26 -2.38 114.94 113.45 2ysj s ASN 41 Ca 0.63 -0.81 -0.18 0.00 -0.71 0.00 0.00 52.86 51.79 2ysj s ASN 41 Cb -0.13 -0.61 0.04 0.00 0.41 0.00 0.00 41.25 40.96 2ysj s ASN 41 CO 0.51 -0.54 0.51 -0.36 -1.51 0.00 0.00 177.10 175.71 2ysj s PHE 42 N -2.48 -0.20 0.14 2.20 0.40 -1.23 -4.88 117.98 111.93 2ysj s PHE 42 Ca 0.44 -0.12 -0.26 0.00 -0.60 0.00 0.00 56.93 56.39 2ysj s PHE 42 Cb -0.01 0.39 -0.07 0.00 0.51 0.00 0.00 43.02 43.83 2ysj s PHE 42 CO 0.26 -0.86 0.81 0.00 0.70 0.00 0.00 175.22 176.13 2ysj h LEU 44 N 4.79 -0.33 -1.85 0.00 6.46 -1.98 0.64 115.31 123.04 2ysj h LEU 44 Ca -0.46 0.17 0.22 0.00 -0.12 0.00 0.00 57.88 57.70 2ysj h LEU 44 Cb 1.21 0.31 -0.03 0.00 -0.73 0.00 0.00 40.66 41.42 2ysj h LEU 44 CO 0.68 -0.15 0.69 0.11 -0.62 0.00 0.00 178.44 179.16 2ysj h LYS 45 N 0.10 0.00 0.00 1.25 1.79 -1.93 0.27 116.57 118.05 2ysj h LYS 45 Ca 0.36 0.00 -0.33 0.00 -2.18 0.00 0.00 60.65 58.50 2ysj h LYS 45 Cb 0.61 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.21 2ysj h LYS 45 CO -0.60 0.00 -1.83 0.00 -1.08 0.00 0.00 179.45 175.94 2ysj h ILE 47 N -1.00 0.81 0.00 0.00 2.04 0.15 0.53 117.51 120.03 2ysj h ILE 47 Ca -0.50 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.12 2ysj h ILE 47 Cb 1.43 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.56 2ysj h ILE 47 CO -0.30 0.13 -0.00 0.74 0.00 0.00 0.00 178.15 178.71 2ysj h THR 48 N 0.71 0.00 -0.98 -0.27 2.02 -0.70 -2.76 112.91 110.92 2ysj h THR 48 Ca 0.47 -0.16 0.22 0.00 0.77 0.00 0.00 66.41 67.71 2ysj h THR 48 Cb 0.77 0.00 -0.19 0.00 -1.74 0.00 0.00 68.15 66.99 2ysj h THR 48 CO -0.23 0.00 -0.16 1.56 0.37 0.00 0.00 175.52 177.06 2ysj h GLN 49 N -0.16 0.00 -0.73 6.66 1.08 -1.53 0.85 115.11 121.28 2ysj h GLN 49 Ca 0.00 -0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.15 2ysj h GLN 49 Cb 0.00 -0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.40 2ysj h GLN 49 CO 0.00 0.00 0.25 0.82 -0.95 0.00 0.00 178.83 178.95 2ysj h ILE 50 N 0.00 1.26 -0.85 2.54 2.04 -1.06 -2.61 117.51 118.84 2ysj h ILE 50 Ca 0.51 -0.88 0.13 0.00 1.00 0.00 0.00 64.86 65.62 2ysj h ILE 50 Cb 0.88 0.44 -0.06 0.00 -0.74 0.00 0.00 36.82 37.34 2ysj h ILE 50 CO -0.98 0.35 0.55 1.23 0.00 0.00 0.00 178.15 179.29 2ysj h GLY 51 N 1.08 1.10 0.08 5.37 0.00 0.10 0.52 103.07 111.32 2ysj h GLY 51 Ca 0.24 -0.29 -0.00 0.00 0.00 0.00 0.00 47.33 47.28 2ysj h GLY 51 CO -0.01 0.12 -0.04 0.83 0.00 0.00 0.00 176.54 177.44 2ysj h GLU 52 N 0.68 -0.10 -1.00 4.80 5.08 -1.05 -3.33 114.58 119.65 2ysj h GLU 52 Ca 0.41 0.01 0.31 0.00 -1.00 0.00 0.00 59.36 59.09 2ysj h GLU 52 Cb 0.64 0.02 -0.15 0.00 0.50 0.00 0.00 28.75 29.77 2ysj h GLU 52 CO -0.17 -0.07 0.57 0.00 -1.00 0.00 0.00 179.01 178.34 2ysj h THR 53 N -0.32 0.34 -3.43 1.13 1.03 -1.43 -3.38 112.91 106.85 2ysj h THR 53 Ca -0.01 -0.12 -0.54 0.00 -0.01 0.00 0.00 66.41 65.72 2ysj h THR 53 Cb 0.08 -0.06 -0.04 0.00 -1.07 0.00 0.00 68.15 67.06 2ysj h THR 53 CO 0.02 0.07 0.17 -0.94 -0.01 0.00 0.00 175.52 174.82 2ysj s SER 54 N -4.95 7.21 -0.16 0.00 1.04 0.17 -5.06 113.70 111.96 2ysj s SER 54 Ca -0.10 1.45 -0.06 0.00 0.48 0.00 0.00 55.95 57.73 2ysj s SER 54 Cb 0.30 -2.47 -0.04 0.00 0.10 0.00 0.00 66.02 63.91 2ysj s SER 54 CO 0.79 0.00 0.02 0.00 0.98 0.00 0.00 173.24 175.04 2ysj n GLY 56 N 3.37 1.04 3.40 0.00 0.00 -1.26 -4.98 105.19 106.76 2ysj n GLY 56 Ca -0.17 -0.76 -0.20 0.00 0.00 0.00 0.00 46.02 44.89 2ysj n GLY 56 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2ysj s PHE 57 N 0.00 1.84 -0.22 1.61 -0.12 -1.26 -5.13 117.98 114.69 2ysj s PHE 57 Ca 0.00 -0.80 -0.12 0.00 -0.05 0.00 0.00 56.93 55.96 2ysj s PHE 57 Cb 0.00 -1.08 -0.05 0.00 -0.63 0.00 0.00 43.02 41.27 2ysj s PHE 57 CO 0.00 0.15 0.25 0.12 -0.05 0.00 0.00 175.22 175.68 2ysj s PHE 58 N -3.17 3.36 0.21 3.49 2.19 -1.26 -4.98 117.98 117.81 2ysj s PHE 58 Ca 0.30 0.39 0.02 0.00 0.33 0.00 0.00 56.93 57.98 2ysj s PHE 58 Cb 0.05 -2.35 -0.03 0.00 -1.31 0.00 0.00 43.02 39.38 2ysj s PHE 58 CO 0.11 0.08 0.35 -1.59 1.83 0.00 0.00 175.22 176.01 2ysj s LYS 59 N 1.01 3.46 -0.10 10.12 0.00 -1.26 -5.10 119.74 127.88 2ysj s LYS 59 Ca 0.12 -0.57 0.02 0.00 0.00 0.00 0.00 55.97 55.54 2ysj s LYS 59 Cb -0.14 -2.89 -0.01 0.00 0.00 0.00 0.00 37.83 34.79 2ysj s LYS 59 CO 0.05 0.43 -0.17 0.00 0.00 0.00 0.00 175.35 175.67 2ysj h PRO 61 N 6.31 0.69 -0.41 0.00 0.13 -1.99 -3.18 132.00 133.55 2ysj h PRO 61 Ca -0.30 -0.36 -0.11 0.00 -0.87 0.00 0.00 66.00 64.36 2ysj h PRO 61 Cb 1.20 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2ysj h PRO 61 CO 0.52 0.97 -0.16 -0.07 -0.23 0.00 0.00 178.00 179.03 2ysj h LEU 62 N 0.56 0.85 0.00 1.56 3.38 -1.97 -3.54 115.31 116.15 2ysj h LEU 62 Ca 0.04 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.62 2ysj h LEU 62 Cb 0.95 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2ysj h LEU 62 CO 0.09 1.05 0.00 0.00 0.09 0.00 0.00 178.44 179.67