#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 3.42 0.33 1.61 0.01 -1.26 -5.14 113.70 112.67 2ysj s SER 2 Ca 0.00 -1.29 -0.14 0.00 1.31 0.00 0.00 55.95 55.83 2ysj s SER 2 Cb 0.00 -0.30 -0.09 0.00 0.21 0.00 0.00 66.02 65.85 2ysj s SER 2 CO 0.00 -0.38 0.74 -0.94 0.41 0.00 0.00 173.24 173.07 2ysj s SER 3 N -3.60 6.74 -0.58 2.44 1.04 -1.26 -4.24 113.70 114.24 2ysj s SER 3 Ca 0.34 1.26 -0.03 0.00 0.48 0.00 0.00 55.95 58.00 2ysj s SER 3 Cb 0.07 -2.37 0.00 0.00 0.10 0.00 0.00 66.02 63.82 2ysj s SER 3 CO 0.16 -0.23 0.50 0.61 0.98 0.00 0.00 173.24 175.26 2ysj n GLY 4 N -0.49 0.23 0.13 7.32 0.00 -1.26 -4.97 105.19 106.14 2ysj n GLY 4 Ca 0.03 -0.25 -0.22 0.00 0.00 0.00 0.00 46.02 45.58 2ysj n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ysj n SER 5 N -0.95 2.00 -0.35 1.61 2.88 -1.26 -4.39 113.62 113.15 2ysj n SER 5 Ca -0.04 0.19 0.09 0.00 -1.33 0.00 0.00 58.87 57.78 2ysj n SER 5 Cb 0.54 -0.76 0.19 0.00 -0.75 0.00 0.00 64.21 63.43 2ysj n SER 5 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2ysj h SER 6 N -0.39 -0.77 -1.59 -3.46 4.64 -1.93 -2.78 113.55 107.27 2ysj h SER 6 Ca -0.50 0.29 -0.72 0.00 -0.47 0.00 0.00 61.79 60.38 2ysj h SER 6 Cb 1.76 0.57 -0.14 0.00 -0.31 0.00 0.00 62.40 64.28 2ysj h SER 6 CO -0.13 -0.33 1.78 0.61 -0.87 0.00 0.00 176.83 177.89 2ysj n GLY 7 N -1.58 3.41 0.12 -0.77 0.00 -1.26 -4.67 105.19 100.43 2ysj n GLY 7 Ca 0.18 -1.85 -0.17 0.00 0.00 0.00 0.00 46.02 44.18 2ysj n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ysj h MET 8 N 7.00 0.18 -5.61 1.61 3.00 -1.79 -3.45 114.93 115.86 2ysj h MET 8 Ca 0.38 -0.31 -0.52 0.00 0.00 0.00 0.00 59.70 59.25 2ysj h MET 8 Cb 0.83 0.11 -0.02 0.00 0.00 0.00 0.00 31.60 32.52 2ysj h MET 8 CO 1.39 0.97 1.60 0.00 0.00 0.00 0.00 176.91 180.87 2ysj n ALA 9 N -2.82 0.87 0.62 -3.00 0.00 -1.26 -4.77 120.51 110.15 2ysj n ALA 9 Ca -0.25 -0.56 0.05 0.00 0.00 0.00 0.00 53.44 52.67 2ysj n ALA 9 Cb 1.05 -2.87 0.16 0.00 0.00 0.00 0.00 19.45 17.79 2ysj n ALA 9 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2ysj n SER 10 N 13.24 2.34 -4.71 0.00 2.88 -1.26 -4.94 113.62 121.17 2ysj n SER 10 Ca 0.42 -2.16 -0.33 0.00 -1.33 0.00 0.00 58.87 55.47 2ysj n SER 10 Cb 0.38 -0.36 0.12 0.00 -0.75 0.00 0.00 64.21 63.59 2ysj n SER 10 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2ysj s GLY 11 N -0.75 2.07 0.56 0.46 0.00 -1.26 -4.89 107.32 103.50 2ysj s GLY 11 Ca 0.24 0.75 0.32 0.00 0.00 0.00 0.00 44.72 46.02 2ysj s GLY 11 CO 0.12 1.16 2.12 1.46 0.00 0.00 0.00 173.10 177.96 2ysj h GLN 12 N -0.94 0.00 -7.13 2.90 4.20 -2.04 -3.44 115.11 108.66 2ysj h GLN 12 Ca -0.46 0.00 -0.55 0.00 0.06 0.00 0.00 58.65 57.70 2ysj h GLN 12 Cb 1.28 0.00 0.16 0.00 0.30 0.00 0.00 27.48 29.22 2ysj h GLN 12 CO 0.47 0.07 0.48 -0.59 -0.67 0.00 0.00 178.83 178.59 2ysj s PHE 13 N -4.11 2.06 -0.07 2.96 -0.12 -1.26 -5.03 117.98 112.41 2ysj s PHE 13 Ca -0.03 1.52 -0.03 0.00 -0.05 0.00 0.00 56.93 58.34 2ysj s PHE 13 Cb 0.12 -3.64 0.04 0.00 -0.63 0.00 0.00 43.02 38.92 2ysj s PHE 13 CO 0.55 -2.85 0.09 0.08 -0.05 0.00 0.00 175.22 173.04 2ysj s VAL 14 N -1.55 -0.15 -1.10 -2.49 1.01 -1.26 -4.86 120.40 110.00 2ysj s VAL 14 Ca 0.80 0.32 -0.05 0.00 0.00 0.00 0.00 61.98 63.05 2ysj s VAL 14 Cb -0.35 -0.26 0.01 0.00 0.00 0.00 0.00 36.38 35.78 2ysj s VAL 14 CO 0.41 0.10 0.95 -3.20 0.00 0.00 0.00 175.10 173.36 2ysj n ASN 15 N 5.30 -4.59 -4.78 3.32 4.05 -1.26 -4.97 115.26 112.33 2ysj n ASN 15 Ca -0.04 -0.47 -0.36 0.00 0.45 0.00 0.00 54.58 54.16 2ysj n ASN 15 Cb 0.50 -4.31 -0.03 0.00 1.23 0.00 0.00 39.78 37.16 2ysj n ASN 15 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 177.26 173.46 2ysj s LYS 16 N -5.81 4.03 -0.13 1.20 2.36 -1.26 -5.05 119.74 115.08 2ysj s LYS 16 Ca 0.34 1.54 0.02 0.00 -2.55 0.00 0.00 55.97 55.33 2ysj s LYS 16 Cb -0.15 -2.45 0.00 0.00 -1.05 0.00 0.00 37.83 34.18 2ysj s LYS 16 CO 0.61 -0.27 -0.21 -1.17 1.55 0.00 0.00 175.35 175.86 2ysj s LEU 17 N -2.84 2.21 0.26 5.43 1.98 -1.26 -5.12 118.68 119.34 2ysj s LEU 17 Ca 0.60 -0.54 0.02 0.00 -2.89 0.00 0.00 54.13 51.32 2ysj s LEU 17 Cb -0.23 -1.47 -0.04 0.00 0.66 0.00 0.00 46.19 45.12 2ysj s LEU 17 CO 0.28 0.12 0.17 0.00 -1.89 0.00 0.00 176.35 175.03 2ysj s GLN 18 N 0.61 1.45 -0.02 1.98 0.00 -1.26 -5.17 119.66 117.24 2ysj s GLN 18 Ca -0.11 -1.80 0.07 0.00 -0.00 0.00 0.00 55.36 53.51 2ysj s GLN 18 Cb -0.16 0.16 -0.02 0.00 0.00 0.00 0.00 33.01 32.99 2ysj s GLN 18 CO 0.03 -0.46 -0.21 -2.00 0.00 0.00 0.00 175.29 172.64 2ysj s GLU 19 N -3.90 1.77 -0.00 9.60 2.12 -1.26 -5.14 118.70 121.89 2ysj s GLU 19 Ca 0.39 -0.77 0.03 0.00 0.36 0.00 0.00 54.97 54.98 2ysj s GLU 19 Cb 0.05 -1.70 -0.01 0.00 0.26 0.00 0.00 34.13 32.74 2ysj s GLU 19 CO 0.17 0.45 -0.11 -1.83 -0.54 0.00 0.00 175.26 173.41 2ysj s GLU 20 N -0.47 0.87 0.15 4.30 -1.05 -1.26 -5.15 118.70 116.08 2ysj s GLU 20 Ca 0.07 -0.41 -0.06 0.00 -0.15 0.00 0.00 54.97 54.42 2ysj s GLU 20 Cb -0.09 -0.84 -0.02 0.00 -0.44 0.00 0.00 34.13 32.75 2ysj s GLU 20 CO -0.01 0.23 0.20 0.14 0.95 0.00 0.00 175.26 176.77 2ysj s VAL 21 N -0.30 0.08 -0.02 1.83 -7.23 -1.26 -5.18 120.40 108.32 2ysj s VAL 21 Ca 0.04 -1.57 -0.09 0.00 -1.81 0.00 0.00 61.98 58.55 2ysj s VAL 21 Cb -0.04 -1.90 0.01 0.00 0.56 0.00 0.00 36.38 35.01 2ysj s VAL 21 CO -0.00 -0.37 0.19 -0.63 -0.31 0.00 0.00 175.10 173.98 2ysj s ILE 22 N -3.99 0.06 -0.24 -0.62 1.01 -1.26 -3.99 121.20 112.16 2ysj s ILE 22 Ca 0.19 -0.49 -0.29 0.00 0.00 0.00 0.00 60.65 60.06 2ysj s ILE 22 Cb 0.05 -0.44 0.01 0.00 0.01 0.00 0.00 42.46 42.08 2ysj s ILE 22 CO 0.00 -0.27 1.12 0.00 0.00 0.00 0.00 174.94 175.80 2ysj n PRO 24 N 6.60 0.42 -0.01 0.00 -0.04 -1.26 0.11 135.00 140.81 2ysj n PRO 24 Ca 0.13 0.03 -0.01 0.00 -0.04 0.00 0.00 63.50 63.61 2ysj n PRO 24 Cb 0.46 -1.50 -0.00 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 -1.07 0.23 0.29 0.52 5.41 -1.26 -4.65 119.36 118.84 2ysj n ILE 25 Ca 0.11 0.45 0.12 0.00 1.00 0.00 0.00 62.75 64.42 2ysj n ILE 25 Cb 0.07 -1.64 0.18 0.00 -0.71 0.00 0.00 39.64 37.55 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 -2.85 -3.68 -4.42 0.00 4.32 0.12 -5.01 117.00 105.47 2ysj n LEU 27 Ca 0.04 -0.56 -0.20 0.00 -0.02 0.00 0.00 56.01 55.26 2ysj n LEU 27 Cb 0.51 -3.01 -0.10 0.00 -1.62 0.00 0.00 43.42 39.20 2ysj n LEU 27 CO 0.34 0.50 -0.31 1.51 -1.22 0.00 0.00 177.39 178.22 2ysj s ASP 28 N -3.83 2.34 -0.43 -1.43 1.47 -1.25 -4.92 116.67 108.62 2ysj s ASP 28 Ca 0.28 -1.29 -0.29 0.00 1.18 0.00 0.00 52.55 52.43 2ysj s ASP 28 Cb -0.12 -0.08 -0.08 0.00 -0.34 0.00 0.00 42.92 42.29 2ysj s ASP 28 CO 0.71 -0.52 2.35 -0.38 0.68 0.00 0.00 175.17 178.01 2ysj n ILE 29 N -0.60 0.10 -1.51 2.11 2.08 -1.26 -3.20 119.36 117.08 2ysj n ILE 29 Ca -0.04 -0.55 -0.42 0.00 0.56 0.00 0.00 62.75 62.30 2ysj n ILE 29 Cb 0.65 -2.36 -0.07 0.00 -0.75 0.00 0.00 39.64 37.11 2ysj n ILE 29 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 2ysj n LEU 30 N 13.23 1.87 -0.20 1.39 4.77 -1.26 -4.80 117.00 132.00 2ysj n LEU 30 Ca 0.38 -0.01 -0.03 0.00 -0.03 0.00 0.00 56.01 56.32 2ysj n LEU 30 Cb 0.42 -1.33 0.15 0.00 -2.33 0.00 0.00 43.42 40.34 2ysj n LEU 30 CO 0.72 -1.05 1.04 1.56 -1.33 0.00 0.00 177.39 178.33 2ysj h GLN 31 N 15.27 0.99 -2.23 3.23 1.08 -1.95 -3.40 115.11 128.10 2ysj h GLN 31 Ca -0.22 -0.17 -0.32 0.00 -1.45 0.00 0.00 58.65 56.49 2ysj h GLN 31 Cb 1.29 -0.16 -0.34 0.00 -0.05 0.00 0.00 27.48 28.22 2ysj h GLN 31 CO 1.15 0.82 -0.63 0.15 -0.95 0.00 0.00 178.83 179.37 2ysj s LYS 32 N -5.43 0.29 -0.31 1.46 1.02 -1.26 -5.09 119.74 110.42 2ysj s LYS 32 Ca -0.11 -0.04 -0.29 0.00 0.02 0.00 0.00 55.97 55.55 2ysj s LYS 32 Cb 0.16 -0.78 -0.02 0.00 -0.52 0.00 0.00 37.83 36.68 2ysj s LYS 32 CO 0.81 -0.93 1.67 -1.25 -0.92 0.00 0.00 175.35 174.74 2ysj s PRO 33 N 2.36 3.52 -0.40 -1.68 0.04 -1.26 -4.01 135.00 133.57 2ysj s PRO 33 Ca 0.09 1.41 -0.06 0.00 0.04 0.00 0.00 61.00 62.48 2ysj s PRO 33 Cb -0.14 -4.12 0.08 0.00 0.04 0.00 0.00 34.50 30.36 2ysj s PRO 33 CO -0.28 -1.63 0.21 0.08 0.04 0.00 0.00 177.00 175.42 2ysj s VAL 34 N 6.09 3.78 -0.29 -0.36 1.01 -0.91 -4.88 120.40 124.83 2ysj s VAL 34 Ca 0.74 -1.59 -0.28 0.00 0.00 0.00 0.00 61.98 60.85 2ysj s VAL 34 Cb -0.22 -3.37 -0.03 0.00 0.00 0.00 0.00 36.38 32.77 2ysj s VAL 34 CO 0.32 -0.50 1.87 -0.89 0.00 0.00 0.00 175.10 175.90 2ysj s THR 35 N 1.32 3.39 0.50 3.92 2.01 -1.26 -2.90 115.64 122.62 2ysj s THR 35 Ca 0.03 0.40 -0.05 0.00 0.31 0.00 0.00 61.69 62.38 2ysj s THR 35 Cb -0.23 -3.51 -0.02 0.00 0.01 0.00 0.00 72.50 68.75 2ysj s THR 35 CO -0.00 -0.32 0.80 0.27 -0.69 0.00 0.00 174.62 174.68 2ysj s ILE 36 N 7.03 4.56 0.24 1.82 -4.36 -0.72 -4.93 121.20 124.85 2ysj s ILE 36 Ca 0.84 0.10 0.20 0.00 -0.26 0.00 0.00 60.65 61.53 2ysj s ILE 36 Cb -0.25 -3.74 0.20 0.00 1.25 0.00 0.00 42.46 39.92 2ysj s ILE 36 CO 0.34 -0.72 1.56 -0.78 0.24 0.00 0.00 174.94 175.58 2ysj h ASP 37 N 0.14 0.00 0.55 4.36 3.58 -1.94 0.33 116.42 123.46 2ysj h ASP 37 Ca -0.47 0.00 -0.10 0.00 0.42 0.00 0.00 57.03 56.88 2ysj h ASP 37 Cb 1.22 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.25 2ysj h ASP 37 CO 0.61 0.00 -0.50 0.00 -2.88 0.00 0.00 179.24 176.47 2ysj n GLY 39 N -0.02 3.55 3.92 0.00 0.00 0.12 -5.00 105.19 107.75 2ysj n GLY 39 Ca -0.01 -0.95 -0.29 0.00 0.00 0.00 0.00 46.02 44.76 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 2.06 0.31 1.61 3.76 -1.26 -4.64 115.29 117.12 2ysj s HIS 40 Ca 0.00 0.44 0.09 0.00 -0.15 0.00 0.00 55.06 55.45 2ysj s HIS 40 Cb 0.00 -3.88 -0.05 0.00 1.11 0.00 0.00 32.58 29.76 2ysj s HIS 40 CO 0.00 -2.33 0.01 -0.80 -0.85 0.00 0.00 174.74 170.77 2ysj s ASN 41 N -4.78 4.36 0.21 1.40 0.01 -1.26 -1.75 114.94 113.12 2ysj s ASN 41 Ca 0.70 -0.82 -0.11 0.00 -0.71 0.00 0.00 52.86 51.92 2ysj s ASN 41 Cb -0.06 -0.67 -0.01 0.00 0.41 0.00 0.00 41.25 40.92 2ysj s ASN 41 CO 0.51 -0.13 0.38 -0.36 -1.51 0.00 0.00 177.10 175.99 2ysj s PHE 42 N -2.43 0.43 0.03 2.20 0.40 -1.14 -4.81 117.98 112.66 2ysj s PHE 42 Ca 0.34 -0.78 -0.22 0.00 -0.60 0.00 0.00 56.93 55.67 2ysj s PHE 42 Cb -0.03 0.04 -0.06 0.00 0.51 0.00 0.00 43.02 43.48 2ysj s PHE 42 CO 0.20 -0.86 0.64 0.00 0.70 0.00 0.00 175.22 175.90 2ysj h LEU 44 N 5.37 -0.21 -1.89 0.00 6.46 -1.97 0.73 115.31 123.80 2ysj h LEU 44 Ca -0.46 0.18 0.22 0.00 -0.12 0.00 0.00 57.88 57.70 2ysj h LEU 44 Cb 1.20 0.29 -0.03 0.00 -0.73 0.00 0.00 40.66 41.40 2ysj h LEU 44 CO 0.69 -0.14 0.66 0.50 -0.62 0.00 0.00 178.44 179.53 2ysj h LYS 45 N 0.15 0.00 0.01 1.25 1.63 -1.94 0.13 116.57 117.81 2ysj h LYS 45 Ca 0.42 0.00 -0.35 0.00 -0.85 0.00 0.00 60.65 59.87 2ysj h LYS 45 Cb 0.76 0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 32.34 2ysj h LYS 45 CO -0.62 0.00 -1.96 0.00 -3.45 0.00 0.00 179.45 173.43 2ysj n ILE 47 N -4.18 1.37 -0.06 0.00 5.41 0.50 0.21 119.36 122.61 2ysj n ILE 47 Ca -0.43 0.64 -0.21 0.00 1.00 0.00 0.00 62.75 63.75 2ysj n ILE 47 Cb 0.83 -1.64 -0.13 0.00 -0.71 0.00 0.00 39.64 37.99 2ysj n ILE 47 CO 0.00 0.00 0.00 1.07 0.00 0.00 0.00 176.55 177.62 2ysj n THR 48 N -1.93 1.64 0.13 1.39 5.66 0.39 -4.22 114.28 117.34 2ysj n THR 48 Ca -0.01 -0.50 0.01 0.00 -3.05 0.00 0.00 64.05 60.50 2ysj n THR 48 Cb 0.05 -1.72 0.03 0.00 -1.55 0.00 0.00 70.33 67.14 2ysj n THR 48 CO 0.00 0.00 0.00 0.06 -3.05 0.00 0.00 175.07 172.08 2ysj h GLN 49 N -0.24 0.00 -0.46 1.09 -0.00 -1.37 -2.72 115.11 111.42 2ysj h GLN 49 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.17 2ysj h GLN 49 Cb 1.83 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 29.29 2ysj h GLN 49 CO -0.06 0.61 0.29 0.82 -0.00 0.00 0.00 178.83 180.48 2ysj h ILE 50 N 0.00 1.13 -0.07 1.86 2.04 -0.43 -2.86 117.51 119.18 2ysj h ILE 50 Ca -0.01 -0.26 -0.06 0.00 1.00 0.00 0.00 64.86 65.53 2ysj h ILE 50 Cb 1.42 0.46 -0.07 0.00 -0.74 0.00 0.00 36.82 37.89 2ysj h ILE 50 CO 0.08 0.13 -0.57 0.61 0.00 0.00 0.00 178.15 178.39 2ysj n GLY 51 N -1.42 4.91 0.10 5.37 0.00 -1.22 -4.64 105.19 108.29 2ysj n GLY 51 Ca 0.04 -1.39 -0.13 0.00 0.00 0.00 0.00 46.02 44.54 2ysj n GLY 51 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2ysj h GLU 52 N 1.11 0.12 0.08 1.61 4.11 -1.23 -3.39 114.58 116.98 2ysj h GLU 52 Ca 0.01 -0.20 -0.37 0.00 0.07 0.00 0.00 59.36 58.87 2ysj h GLU 52 Cb 1.12 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 30.41 2ysj h GLU 52 CO 0.07 0.84 -2.13 -2.37 0.07 0.00 0.00 179.01 175.49 2ysj n THR 53 N -3.26 1.67 -4.02 -1.06 5.66 -1.26 -4.96 114.28 107.06 2ysj n THR 53 Ca -0.19 -0.59 -0.26 0.00 -3.05 0.00 0.00 64.05 59.96 2ysj n THR 53 Cb 1.04 -1.66 -0.04 0.00 -1.55 0.00 0.00 70.33 68.12 2ysj n THR 53 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 2ysj s SER 54 N -6.89 5.94 -0.01 1.09 0.01 -1.26 -5.12 113.70 107.46 2ysj s SER 54 Ca -0.27 0.01 0.04 0.00 1.31 0.00 0.00 55.95 57.04 2ysj s SER 54 Cb 0.08 -1.68 -0.01 0.00 0.21 0.00 0.00 66.02 64.62 2ysj s SER 54 CO 0.70 0.05 -0.12 0.00 0.41 0.00 0.00 173.24 174.28 2ysj n GLY 56 N 2.83 0.37 3.47 0.00 0.00 -1.26 -5.09 105.19 105.51 2ysj n GLY 56 Ca -0.14 -0.30 -0.33 0.00 0.00 0.00 0.00 46.02 45.24 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 0.00 2.87 0.38 1.61 0.08 -1.26 -5.10 117.98 116.57 2ysj s PHE 57 Ca 0.00 -0.33 -0.26 0.00 0.12 0.00 0.00 56.93 56.46 2ysj s PHE 57 Cb 0.00 -1.81 -0.09 0.00 -0.57 0.00 0.00 43.02 40.56 2ysj s PHE 57 CO 0.00 0.02 1.21 0.12 -0.10 0.00 0.00 175.22 176.47 2ysj s PHE 58 N -0.09 3.05 0.00 0.36 2.19 -1.26 -5.04 117.98 117.20 2ysj s PHE 58 Ca -0.00 1.52 0.08 0.00 0.33 0.00 0.00 56.93 58.85 2ysj s PHE 58 Cb -0.14 -3.48 -0.02 0.00 -1.31 0.00 0.00 43.02 38.07 2ysj s PHE 58 CO 0.03 -1.49 -0.24 0.15 1.83 0.00 0.00 175.22 175.50 2ysj s LYS 59 N -2.15 2.06 -0.07 10.12 1.02 -1.26 -5.05 119.74 124.41 2ysj s LYS 59 Ca 0.55 -0.96 0.03 0.00 0.02 0.00 0.00 55.97 55.61 2ysj s LYS 59 Cb -0.33 -2.07 -0.02 0.00 -0.52 0.00 0.00 37.83 34.88 2ysj s LYS 59 CO 0.43 0.55 -0.15 0.00 -0.92 0.00 0.00 175.35 175.26 2ysj h PRO 61 N 5.71 0.88 -0.26 0.00 0.13 -2.00 -3.23 132.00 133.22 2ysj h PRO 61 Ca -0.41 -0.46 -0.02 0.00 -0.87 0.00 0.00 66.00 64.24 2ysj h PRO 61 Cb 1.17 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 2ysj h PRO 61 CO 0.51 1.11 0.08 -0.07 -0.23 0.00 0.00 178.00 179.41 2ysj h LEU 62 N 0.68 0.38 0.00 1.56 3.38 -1.97 -3.55 115.31 115.80 2ysj h LEU 62 Ca 0.06 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2ysj h LEU 62 Cb 0.95 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2ysj h LEU 62 CO 0.09 0.48 0.00 0.00 0.09 0.00 0.00 178.44 179.10