#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ysj s SER 2 N 0.00 0.83 -0.41 1.61 1.04 -1.26 -5.12 113.70 110.39 2ysj s SER 2 Ca 0.00 -0.40 -0.08 0.00 0.48 0.00 0.00 55.95 55.96 2ysj s SER 2 Cb 0.00 -0.01 0.08 0.00 0.10 0.00 0.00 66.02 66.19 2ysj s SER 2 CO 0.00 -0.10 0.23 -0.55 0.98 0.00 0.00 173.24 173.80 2ysj s SER 3 N -1.08 5.53 0.00 7.02 0.15 -1.26 -5.03 113.70 119.03 2ysj s SER 3 Ca -0.05 -1.56 0.00 0.00 0.70 0.00 0.00 55.95 55.03 2ysj s SER 3 Cb -0.07 -1.95 0.00 0.00 -1.71 0.00 0.00 66.02 62.29 2ysj s SER 3 CO 0.00 -0.52 0.00 0.61 1.20 0.00 0.00 173.24 174.53 2ysj n GLY 4 N 4.85 0.41 3.06 9.45 0.00 -1.26 -5.02 105.19 116.68 2ysj n GLY 4 Ca -0.09 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.77 2ysj n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ysj s SER 5 N -1.38 1.04 -0.04 1.61 0.15 -1.26 -5.14 113.70 108.67 2ysj s SER 5 Ca 0.00 -0.38 -0.02 0.00 0.70 0.00 0.00 55.95 56.25 2ysj s SER 5 Cb 0.00 -0.04 0.03 0.00 -1.71 0.00 0.00 66.02 64.30 2ysj s SER 5 CO 0.00 -0.04 0.05 -0.94 1.20 0.00 0.00 173.24 173.51 2ysj s SER 6 N -0.98 1.03 0.00 5.45 1.04 -1.26 -5.11 113.70 113.87 2ysj s SER 6 Ca -0.03 0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.47 2ysj s SER 6 Cb -0.07 -0.15 0.00 0.00 0.10 0.00 0.00 66.02 65.90 2ysj s SER 6 CO 0.00 -0.23 0.00 0.61 0.98 0.00 0.00 173.24 174.60 2ysj n GLY 7 N 5.15 -0.99 3.98 7.32 0.00 -1.26 -5.06 105.19 114.33 2ysj n GLY 7 Ca -0.06 -2.22 -0.20 0.00 0.00 0.00 0.00 46.02 43.54 2ysj n GLY 7 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2ysj s MET 8 N -0.46 2.53 0.06 1.61 1.00 -1.26 -5.12 119.30 117.67 2ysj s MET 8 Ca 0.00 -0.92 0.08 0.00 0.00 0.00 0.00 55.69 54.85 2ysj s MET 8 Cb 0.00 -2.54 -0.03 0.00 0.00 0.00 0.00 34.83 32.26 2ysj s MET 8 CO 0.00 -0.68 -0.23 0.00 0.00 0.00 0.00 175.02 174.11 2ysj s ALA 9 N -2.70 1.99 -0.04 3.03 0.00 -1.26 -5.14 121.76 117.64 2ysj s ALA 9 Ca 0.58 -1.19 -0.29 0.00 0.00 0.00 0.00 51.96 51.06 2ysj s ALA 9 Cb -0.10 -0.38 0.09 0.00 0.00 0.00 0.00 23.12 22.73 2ysj s ALA 9 CO 0.38 0.45 0.78 -1.54 0.00 0.00 0.00 175.76 175.83 2ysj s SER 10 N -1.37 -0.53 -0.46 0.00 1.04 -1.26 -5.12 113.70 106.00 2ysj s SER 10 Ca 0.09 0.41 0.03 0.00 0.48 0.00 0.00 55.95 56.96 2ysj s SER 10 Cb -0.09 0.46 0.15 0.00 0.10 0.00 0.00 66.02 66.64 2ysj s SER 10 CO 0.03 -0.60 0.30 -0.83 0.98 0.00 0.00 173.24 173.11 2ysj s GLY 11 N -1.62 1.64 -0.04 7.32 0.00 -1.26 -4.89 107.32 108.47 2ysj s GLY 11 Ca -0.04 -2.65 0.10 0.00 0.00 0.00 0.00 44.72 42.13 2ysj s GLY 11 CO 0.01 1.68 0.17 -1.06 0.00 0.00 0.00 173.10 173.90 2ysj n GLN 12 N 3.22 0.96 -3.63 2.90 6.02 -1.26 -4.94 117.38 120.65 2ysj n GLN 12 Ca 0.16 -0.07 -0.38 0.00 -0.01 0.00 0.00 57.00 56.69 2ysj n GLN 12 Cb 0.38 -1.26 -0.11 0.00 1.02 0.00 0.00 30.24 30.27 2ysj n GLN 12 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.06 176.17 2ysj s PHE 13 N -2.59 3.18 -0.11 1.08 5.36 -1.26 -5.07 117.98 118.57 2ysj s PHE 13 Ca -0.04 -0.22 -0.22 0.00 -0.96 0.00 0.00 56.93 55.49 2ysj s PHE 13 Cb 0.06 -2.36 -0.03 0.00 -0.34 0.00 0.00 43.02 40.34 2ysj s PHE 13 CO 0.44 -0.31 0.64 0.08 -1.46 0.00 0.00 175.22 174.61 2ysj s VAL 14 N 1.69 5.06 -0.01 3.12 1.01 -1.26 -5.06 120.40 124.95 2ysj s VAL 14 Ca 0.06 1.29 0.01 0.00 0.00 0.00 0.00 61.98 63.34 2ysj s VAL 14 Cb -0.16 -3.98 0.01 0.00 0.00 0.00 0.00 36.38 32.25 2ysj s VAL 14 CO 0.08 0.23 -0.01 0.21 0.00 0.00 0.00 175.10 175.61 2ysj s ASN 15 N 0.86 0.33 -0.03 3.32 2.47 -1.26 -5.15 114.94 115.48 2ysj s ASN 15 Ca 0.33 -0.03 -0.08 0.00 0.42 0.00 0.00 52.86 53.50 2ysj s ASN 15 Cb -0.17 -0.11 0.01 0.00 -1.45 0.00 0.00 41.25 39.54 2ysj s ASN 15 CO 0.14 -0.03 0.18 -0.54 -3.72 0.00 0.00 177.10 173.14 2ysj s LYS 16 N 0.40 0.39 0.03 0.43 -0.14 -1.26 -5.16 119.74 114.43 2ysj s LYS 16 Ca -0.04 -0.09 0.09 0.00 -1.36 0.00 0.00 55.97 54.57 2ysj s LYS 16 Cb -0.06 0.17 -0.03 0.00 -1.68 0.00 0.00 37.83 36.23 2ysj s LYS 16 CO -0.01 -0.08 -0.26 -1.17 -0.76 0.00 0.00 175.35 173.07 2ysj s LEU 17 N -0.74 2.15 0.35 3.17 2.96 -1.26 -5.14 118.68 120.17 2ysj s LEU 17 Ca -0.08 -0.55 0.05 0.00 -0.22 0.00 0.00 54.13 53.32 2ysj s LEU 17 Cb -0.05 -1.31 -0.07 0.00 0.50 0.00 0.00 46.19 45.27 2ysj s LEU 17 CO 0.01 0.28 0.04 0.00 -1.32 0.00 0.00 176.35 175.36 2ysj s GLN 18 N -1.07 1.75 0.22 1.98 -2.07 -1.26 -5.13 119.66 114.09 2ysj s GLN 18 Ca 0.11 -1.98 -0.30 0.00 -1.82 0.00 0.00 55.36 51.37 2ysj s GLN 18 Cb -0.10 -1.10 -0.08 0.00 -1.09 0.00 0.00 33.01 30.64 2ysj s GLN 18 CO 0.01 -0.15 1.04 -2.00 -1.32 0.00 0.00 175.29 172.87 2ysj s GLU 19 N -3.84 4.69 0.63 9.60 2.56 -1.26 -5.02 118.70 126.07 2ysj s GLU 19 Ca 0.36 1.66 -0.17 0.00 0.00 0.00 0.00 54.97 56.82 2ysj s GLU 19 Cb 0.09 -3.26 -0.02 0.00 2.00 0.00 0.00 34.13 32.95 2ysj s GLU 19 CO 0.16 0.25 1.14 -1.21 -0.56 0.00 0.00 175.26 175.05 2ysj s GLU 20 N -0.92 2.88 -0.10 4.30 8.01 -1.26 -5.05 118.70 126.57 2ysj s GLU 20 Ca 0.45 1.56 -0.00 0.00 0.01 0.00 0.00 54.97 56.99 2ysj s GLU 20 Cb -0.29 -1.95 0.02 0.00 -4.31 0.00 0.00 34.13 27.61 2ysj s GLU 20 CO 0.36 -1.21 -0.07 0.08 0.01 0.00 0.00 175.26 174.42 2ysj s VAL 21 N -2.04 0.95 0.11 2.63 1.01 -1.26 -5.14 120.40 116.67 2ysj s VAL 21 Ca 0.71 -0.26 0.07 0.00 0.00 0.00 0.00 61.98 62.50 2ysj s VAL 21 Cb -0.24 -0.97 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 2ysj s VAL 21 CO 0.37 0.35 -0.17 -0.63 0.00 0.00 0.00 175.10 175.01 2ysj s ILE 22 N 1.57 1.53 -0.21 2.22 -1.09 -1.26 -4.17 121.20 119.79 2ysj s ILE 22 Ca 0.02 -1.61 -0.29 0.00 -2.23 0.00 0.00 60.65 56.54 2ysj s ILE 22 Cb -0.13 -1.51 -0.00 0.00 -1.58 0.00 0.00 42.46 39.24 2ysj s ILE 22 CO -0.06 -0.22 1.17 0.00 -1.23 0.00 0.00 174.94 174.60 2ysj n PRO 24 N 6.58 0.46 -0.08 0.00 -0.04 -1.26 0.10 135.00 140.76 2ysj n PRO 24 Ca 0.13 0.01 -0.07 0.00 -0.04 0.00 0.00 63.50 63.53 2ysj n PRO 24 Cb 0.46 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.39 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 -1.03 1.35 0.05 0.52 5.41 -1.26 -4.69 119.36 119.72 2ysj n ILE 25 Ca 0.11 0.19 0.09 0.00 1.00 0.00 0.00 62.75 64.14 2ysj n ILE 25 Cb 0.06 -2.29 -0.07 0.00 -0.71 0.00 0.00 39.64 36.63 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 -2.57 -3.49 -4.24 0.00 4.77 0.28 -5.02 117.00 106.73 2ysj n LEU 27 Ca -0.04 -0.47 -0.13 0.00 -0.03 0.00 0.00 56.01 55.34 2ysj n LEU 27 Cb 0.62 -2.54 -0.10 0.00 -2.33 0.00 0.00 43.42 39.06 2ysj n LEU 27 CO 0.42 0.34 -0.33 -1.81 -1.33 0.00 0.00 177.39 174.68 2ysj s ASP 28 N -3.89 1.21 -0.16 -1.43 1.01 -1.25 -4.88 116.67 107.27 2ysj s ASP 28 Ca 0.10 -1.16 -0.34 0.00 0.71 0.00 0.00 52.55 51.86 2ysj s ASP 28 Cb -0.04 0.12 -0.11 0.00 1.01 0.00 0.00 42.92 43.89 2ysj s ASP 28 CO 0.57 -0.56 1.98 -0.38 0.21 0.00 0.00 175.17 176.99 2ysj n ILE 29 N -0.23 0.48 -1.52 0.77 5.41 -1.26 -3.18 119.36 119.82 2ysj n ILE 29 Ca -0.07 -0.18 -0.40 0.00 1.00 0.00 0.00 62.75 63.10 2ysj n ILE 29 Cb 0.63 -1.91 -0.07 0.00 -0.71 0.00 0.00 39.64 37.58 2ysj n ILE 29 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2ysj n LEU 30 N 7.88 1.88 0.26 1.39 4.32 -1.26 -4.77 117.00 126.70 2ysj n LEU 30 Ca 0.27 -0.15 0.12 0.00 -0.02 0.00 0.00 56.01 56.23 2ysj n LEU 30 Cb 0.30 -1.38 0.72 0.00 -1.62 0.00 0.00 43.42 41.45 2ysj n LEU 30 CO 0.73 -1.18 0.98 1.56 -1.22 0.00 0.00 177.39 178.26 2ysj h GLN 31 N 16.36 0.00 -1.50 3.23 4.20 -1.93 -3.39 115.11 132.07 2ysj h GLN 31 Ca -0.21 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.39 2ysj h GLN 31 Cb 1.29 0.00 -0.26 0.00 0.30 0.00 0.00 27.48 28.80 2ysj h GLN 31 CO 1.18 0.12 -0.47 0.15 -0.67 0.00 0.00 178.83 179.13 2ysj s LYS 32 N -4.25 0.45 0.02 1.46 1.02 -1.26 -5.00 119.74 112.18 2ysj s LYS 32 Ca -0.03 0.35 -0.30 0.00 0.02 0.00 0.00 55.97 56.01 2ysj s LYS 32 Cb 0.13 -0.13 -0.06 0.00 -0.52 0.00 0.00 37.83 37.26 2ysj s LYS 32 CO 0.59 -0.96 1.43 -1.25 -0.92 0.00 0.00 175.35 174.25 2ysj s PRO 33 N 2.64 4.27 -0.26 -1.68 0.04 -1.26 -3.38 135.00 135.37 2ysj s PRO 33 Ca 0.11 2.02 -0.03 0.00 0.04 0.00 0.00 61.00 63.14 2ysj s PRO 33 Cb -0.12 -3.55 0.09 0.00 0.04 0.00 0.00 34.50 30.95 2ysj s PRO 33 CO -0.27 -0.58 0.10 0.08 0.04 0.00 0.00 177.00 176.37 2ysj s VAL 34 N 2.32 0.17 -0.13 -0.36 1.01 -1.21 -4.99 120.40 117.22 2ysj s VAL 34 Ca 0.65 -0.74 -0.29 0.00 0.00 0.00 0.00 61.98 61.60 2ysj s VAL 34 Cb -0.33 -1.03 -0.05 0.00 0.00 0.00 0.00 36.38 34.97 2ysj s VAL 34 CO 0.28 -0.57 1.72 -0.89 0.00 0.00 0.00 175.10 175.64 2ysj s THR 35 N 1.99 3.52 0.38 3.92 2.01 -1.26 -3.60 115.64 122.60 2ysj s THR 35 Ca 0.07 0.61 -0.02 0.00 0.31 0.00 0.00 61.69 62.66 2ysj s THR 35 Cb -0.16 -3.48 -0.04 0.00 0.01 0.00 0.00 72.50 68.83 2ysj s THR 35 CO -0.26 -0.14 0.62 0.27 -0.69 0.00 0.00 174.62 174.42 2ysj s ILE 36 N 4.93 5.04 0.21 1.82 -4.36 -1.00 -4.94 121.20 122.90 2ysj s ILE 36 Ca 0.76 -0.19 0.17 0.00 -0.26 0.00 0.00 60.65 61.13 2ysj s ILE 36 Cb -0.31 -3.84 0.17 0.00 1.25 0.00 0.00 42.46 39.73 2ysj s ILE 36 CO 0.31 -0.61 1.46 0.44 0.24 0.00 0.00 174.94 176.78 2ysj h ASP 37 N 0.74 0.00 0.42 4.36 5.19 -1.94 0.42 116.42 125.60 2ysj h ASP 37 Ca -0.49 0.00 -0.13 0.00 -0.62 0.00 0.00 57.03 55.79 2ysj h ASP 37 Cb 1.21 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.71 2ysj h ASP 37 CO 0.62 0.00 -0.56 0.00 -3.12 0.00 0.00 179.24 176.18 2ysj n GLY 39 N 0.14 3.55 3.86 0.00 0.00 0.15 -5.01 105.19 107.89 2ysj n GLY 39 Ca -0.02 -0.92 -0.29 0.00 0.00 0.00 0.00 46.02 44.78 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 1.92 0.39 1.61 3.76 -1.26 -4.63 115.29 117.08 2ysj s HIS 40 Ca 0.00 0.52 0.08 0.00 -0.15 0.00 0.00 55.06 55.51 2ysj s HIS 40 Cb 0.00 -3.79 -0.05 0.00 1.11 0.00 0.00 32.58 29.86 2ysj s HIS 40 CO 0.00 -2.55 0.18 -0.80 -0.85 0.00 0.00 174.74 170.72 2ysj s ASN 41 N -4.57 4.51 0.19 1.40 0.01 -1.26 -2.38 114.94 112.84 2ysj s ASN 41 Ca 0.69 -0.98 -0.17 0.00 -0.71 0.00 0.00 52.86 51.69 2ysj s ASN 41 Cb -0.08 -0.54 0.02 0.00 0.41 0.00 0.00 41.25 41.07 2ysj s ASN 41 CO 0.52 -0.48 0.50 -0.36 -1.51 0.00 0.00 177.10 175.77 2ysj s PHE 42 N -2.55 -0.07 0.04 2.20 0.40 -1.24 -4.89 117.98 111.87 2ysj s PHE 42 Ca 0.41 -0.27 -0.25 0.00 -0.60 0.00 0.00 56.93 56.22 2ysj s PHE 42 Cb 0.02 0.35 -0.05 0.00 0.51 0.00 0.00 43.02 43.84 2ysj s PHE 42 CO 0.23 -0.89 0.77 0.00 0.70 0.00 0.00 175.22 176.03 2ysj h LEU 44 N 5.78 -0.21 -1.93 0.00 6.46 -1.94 0.71 115.31 124.18 2ysj h LEU 44 Ca -0.44 0.18 0.27 0.00 -0.12 0.00 0.00 57.88 57.78 2ysj h LEU 44 Cb 1.21 0.30 -0.04 0.00 -0.73 0.00 0.00 40.66 41.40 2ysj h LEU 44 CO 0.71 -0.14 0.73 0.11 -0.62 0.00 0.00 178.44 179.23 2ysj h LYS 45 N 0.15 0.00 0.06 1.25 1.57 -1.92 0.59 116.57 118.27 2ysj h LYS 45 Ca 0.43 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 58.84 2ysj h LYS 45 Cb 0.78 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.05 2ysj h LYS 45 CO -0.63 0.00 -2.23 0.00 -0.57 0.00 0.00 179.45 176.02 2ysj h ILE 47 N 0.04 0.51 0.01 0.00 2.04 0.98 -0.63 117.51 120.45 2ysj h ILE 47 Ca -0.50 -0.64 -0.20 0.00 1.00 0.00 0.00 64.86 64.51 2ysj h ILE 47 Cb 1.97 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 39.47 2ysj h ILE 47 CO 0.00 0.13 -0.91 0.00 0.00 0.00 0.00 178.15 177.37 2ysj h THR 48 N 0.00 1.52 0.05 -0.27 1.03 -0.07 -1.31 112.91 113.86 2ysj h THR 48 Ca -0.00 -2.73 -0.27 0.00 -0.01 0.00 0.00 66.41 63.40 2ysj h THR 48 Cb 0.42 2.54 -0.03 0.00 -1.07 0.00 0.00 68.15 70.01 2ysj h THR 48 CO 0.02 0.79 -1.39 0.06 -0.01 0.00 0.00 175.52 174.99 2ysj h GLN 49 N 0.09 0.10 0.07 0.00 3.07 -1.57 -3.12 115.11 113.74 2ysj h GLN 49 Ca -0.05 -0.18 -0.27 0.00 0.09 0.00 0.00 58.65 58.25 2ysj h GLN 49 Cb 1.56 0.07 0.02 0.00 0.08 0.00 0.00 27.48 29.20 2ysj h GLN 49 CO 0.14 0.92 -1.13 0.82 0.09 0.00 0.00 178.83 179.67 2ysj h ILE 50 N 0.03 1.33 -0.55 1.86 2.04 -1.19 -3.03 117.51 118.00 2ysj h ILE 50 Ca -0.17 -2.46 -0.11 0.00 1.00 0.00 0.00 64.86 63.11 2ysj h ILE 50 Cb 1.93 2.58 -0.02 0.00 -0.74 0.00 0.00 36.82 40.57 2ysj h ILE 50 CO 0.13 0.75 -0.09 1.23 0.00 0.00 0.00 178.15 180.16 2ysj h GLY 51 N 0.65 1.12 1.74 5.37 0.00 -1.37 -1.02 103.07 109.57 2ysj h GLY 51 Ca -0.15 -0.90 -0.08 0.00 0.00 0.00 0.00 47.33 46.21 2ysj h GLY 51 CO 0.21 0.82 -0.24 1.05 0.00 0.00 0.00 176.54 178.39 2ysj h GLU 52 N 0.92 0.31 0.04 4.80 4.11 -1.63 -2.92 114.58 120.20 2ysj h GLU 52 Ca 0.14 -0.10 -0.26 0.00 0.07 0.00 0.00 59.36 59.21 2ysj h GLU 52 Cb 0.67 -0.03 0.02 0.00 0.50 0.00 0.00 28.75 29.91 2ysj h GLU 52 CO 0.05 0.53 -1.08 1.79 0.07 0.00 0.00 179.01 180.37 2ysj h THR 53 N 0.28 1.32 -2.88 -1.06 1.35 -1.38 -3.42 112.91 107.11 2ysj h THR 53 Ca 0.05 -2.40 -0.51 0.00 -0.55 0.00 0.00 66.41 62.99 2ysj h THR 53 Cb 0.57 2.50 -0.40 0.00 -1.73 0.00 0.00 68.15 69.09 2ysj h THR 53 CO 0.04 0.73 -0.77 -0.55 -0.25 0.00 0.00 175.52 174.72 2ysj s SER 54 N -7.26 3.23 -0.17 5.36 0.15 -0.40 -5.01 113.70 109.59 2ysj s SER 54 Ca -0.08 -1.11 -0.24 0.00 0.70 0.00 0.00 55.95 55.22 2ysj s SER 54 Cb 0.07 -0.35 -0.23 0.00 -1.71 0.00 0.00 66.02 63.81 2ysj s SER 54 CO 0.91 -0.41 0.46 0.00 1.20 0.00 0.00 173.24 175.39 2ysj n GLY 56 N 1.53 -2.13 2.98 0.00 0.00 -1.26 -4.53 105.19 101.77 2ysj n GLY 56 Ca -0.23 0.93 -0.12 0.00 0.00 0.00 0.00 46.02 46.60 2ysj n GLY 56 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2ysj s PHE 57 N -5.24 -0.10 -0.25 1.61 5.36 -1.26 -5.14 117.98 112.97 2ysj s PHE 57 Ca -0.09 0.25 -0.18 0.00 -0.96 0.00 0.00 56.93 55.95 2ysj s PHE 57 Cb 0.08 0.03 -0.03 0.00 -0.34 0.00 0.00 43.02 42.77 2ysj s PHE 57 CO 0.47 -0.06 0.53 0.12 -1.46 0.00 0.00 175.22 174.82 2ysj s PHE 58 N -0.00 3.29 0.07 10.12 2.19 -1.26 -4.84 117.98 127.56 2ysj s PHE 58 Ca -0.01 0.69 -0.23 0.00 0.33 0.00 0.00 56.93 57.71 2ysj s PHE 58 Cb -0.01 -2.72 -0.06 0.00 -1.31 0.00 0.00 43.02 38.91 2ysj s PHE 58 CO 0.00 -0.25 0.70 0.21 1.83 0.00 0.00 175.22 177.71 2ysj s LYS 59 N 2.18 4.43 -0.11 10.12 2.20 -1.26 -4.96 119.74 132.35 2ysj s LYS 59 Ca 0.22 0.97 0.04 0.00 -0.36 0.00 0.00 55.97 56.84 2ysj s LYS 59 Cb -0.16 -3.31 0.00 0.00 -1.51 0.00 0.00 37.83 32.86 2ysj s LYS 59 CO 0.09 0.45 -0.23 0.00 -0.36 0.00 0.00 175.35 175.29 2ysj h PRO 61 N 6.77 0.40 -0.33 0.00 0.13 -1.99 -3.16 132.00 133.83 2ysj h PRO 61 Ca -0.21 -0.21 -0.11 0.00 -0.87 0.00 0.00 66.00 64.60 2ysj h PRO 61 Cb 1.23 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 2ysj h PRO 61 CO 0.48 0.78 -0.24 -0.07 -0.23 0.00 0.00 178.00 178.72 2ysj h LEU 62 N 0.33 0.78 0.00 1.56 3.38 -1.99 -3.55 115.31 115.82 2ysj h LEU 62 Ca 0.02 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2ysj h LEU 62 Cb 0.92 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2ysj h LEU 62 CO 0.08 1.05 0.00 0.00 0.09 0.00 0.00 178.44 179.66