#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 -0.56 0.12 1.61 0.15 -1.26 -5.18 113.70 108.57 2ysj s SER 2 Ca 0.00 0.31 -0.01 0.00 0.70 0.00 0.00 55.95 56.95 2ysj s SER 2 Cb 0.00 0.54 -0.04 0.00 -1.71 0.00 0.00 66.02 64.81 2ysj s SER 2 CO 0.00 -0.76 0.03 -0.94 1.20 0.00 0.00 173.24 172.77 2ysj s SER 3 N -1.95 0.42 0.83 5.45 1.04 -1.26 -5.17 113.70 113.06 2ysj s SER 3 Ca -0.05 -1.16 -0.05 0.00 0.48 0.00 0.00 55.95 55.17 2ysj s SER 3 Cb -0.01 0.26 0.09 0.00 0.10 0.00 0.00 66.02 66.47 2ysj s SER 3 CO -0.01 -0.69 0.57 0.61 0.98 0.00 0.00 173.24 174.70 2ysj n GLY 4 N -0.06 -0.53 3.64 7.32 0.00 -1.26 -4.98 105.19 109.32 2ysj n GLY 4 Ca -0.07 -1.81 -0.47 0.00 0.00 0.00 0.00 46.02 43.67 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 -3.23 2.37 -3.59 1.61 2.88 -1.26 -4.98 113.62 107.42 2ysj n SER 5 Ca 0.08 1.12 -0.13 0.00 -1.33 0.00 0.00 58.87 58.62 2ysj n SER 5 Cb 0.28 -1.35 -0.05 0.00 -0.75 0.00 0.00 64.21 62.34 2ysj n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2ysj s SER 6 N 0.40 -0.38 0.00 -3.46 0.01 -1.26 -5.07 113.70 103.94 2ysj s SER 6 Ca 0.74 0.03 0.00 0.00 1.31 0.00 0.00 55.95 58.03 2ysj s SER 6 Cb -0.74 0.48 0.00 0.00 0.21 0.00 0.00 66.02 65.97 2ysj s SER 6 CO 0.47 -0.75 0.00 0.61 0.41 0.00 0.00 173.24 173.98 2ysj n GLY 7 N 0.24 0.10 0.31 3.44 0.00 -1.26 -5.05 105.19 102.97 2ysj n GLY 7 Ca -0.18 -0.49 -0.06 0.00 0.00 0.00 0.00 46.02 45.29 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 0.00 0.99 -4.10 1.61 -0.00 -2.05 -3.45 114.93 107.94 2ysj h MET 8 Ca 0.00 -0.25 -0.14 0.00 -0.00 0.00 0.00 59.70 59.31 2ysj h MET 8 Cb 0.00 -0.12 -0.18 0.00 -0.00 0.00 0.00 31.60 31.30 2ysj h MET 8 CO 0.00 0.91 -0.67 0.00 -0.00 0.00 0.00 176.91 177.15 2ysj s ALA 9 N -5.17 0.30 -0.15 -3.00 0.00 -1.26 -5.09 121.76 107.40 2ysj s ALA 9 Ca -0.11 -0.90 -0.10 0.00 0.00 0.00 0.00 51.96 50.84 2ysj s ALA 9 Cb 0.15 0.22 -0.05 0.00 0.00 0.00 0.00 23.12 23.44 2ysj s ALA 9 CO 0.83 -0.28 -0.12 1.03 0.00 0.00 0.00 175.76 177.22 2ysj h SER 10 N 3.78 0.00 -4.29 0.00 0.87 -2.03 -3.52 113.55 108.36 2ysj h SER 10 Ca -0.33 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.16 2ysj h SER 10 Cb 1.17 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 2ysj h SER 10 CO 0.55 0.83 0.00 0.61 -0.53 0.00 0.00 176.83 178.29 2ysj n GLY 11 N 1.60 0.89 3.16 5.77 0.00 -1.26 -5.14 105.19 110.21 2ysj n GLY 11 Ca -0.10 -2.04 -0.08 0.00 0.00 0.00 0.00 46.02 43.80 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 -1.20 0.79 0.15 1.61 -2.07 -1.26 -5.17 119.66 112.51 2ysj s GLN 12 Ca 0.00 -1.18 0.11 0.00 -1.82 0.00 0.00 55.36 52.47 2ysj s GLN 12 Cb 0.00 0.27 -0.04 0.00 -1.09 0.00 0.00 33.01 32.15 2ysj s GLN 12 CO 0.00 -0.22 -0.26 -0.59 -1.32 0.00 0.00 175.29 172.90 2ysj s PHE 13 N -3.93 2.31 -0.13 9.60 -0.12 -1.26 -5.04 117.98 119.42 2ysj s PHE 13 Ca 0.11 -0.37 0.18 0.00 -0.05 0.00 0.00 56.93 56.79 2ysj s PHE 13 Cb 0.06 -1.22 -0.22 0.00 -0.63 0.00 0.00 43.02 41.01 2ysj s PHE 13 CO -0.07 0.38 0.48 1.55 -0.05 0.00 0.00 175.22 177.51 2ysj n VAL 14 N 0.73 1.04 -4.11 -2.49 3.14 -1.26 -4.93 118.33 110.46 2ysj n VAL 14 Ca -0.16 -0.72 -0.33 0.00 -2.96 0.00 0.00 64.34 60.17 2ysj n VAL 14 Cb 0.54 -0.51 -0.07 0.00 -1.06 0.00 0.00 33.84 32.74 2ysj n VAL 14 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 2ysj s ASN 15 N -5.44 5.65 -0.13 6.55 2.20 -1.26 -5.10 114.94 117.42 2ysj s ASN 15 Ca -0.07 0.14 -0.18 0.00 -0.94 0.00 0.00 52.86 51.81 2ysj s ASN 15 Cb 0.09 -1.61 -0.04 0.00 -2.00 0.00 0.00 41.25 37.68 2ysj s ASN 15 CO 0.84 0.27 0.48 -0.75 -2.94 0.00 0.00 177.10 175.00 2ysj s LYS 16 N -1.74 4.33 0.15 3.55 2.47 -1.26 -5.08 119.74 122.16 2ysj s LYS 16 Ca 0.23 0.44 0.04 0.00 -1.56 0.00 0.00 55.97 55.12 2ysj s LYS 16 Cb -0.12 -3.45 -0.04 0.00 -1.46 0.00 0.00 37.83 32.76 2ysj s LYS 16 CO 0.14 0.13 0.19 -1.17 0.16 0.00 0.00 175.35 174.80 2ysj s LEU 17 N 0.72 4.03 -1.68 5.43 2.96 -1.26 -4.44 118.68 124.44 2ysj s LEU 17 Ca 0.26 0.01 -0.02 0.00 -0.22 0.00 0.00 54.13 54.16 2ysj s LEU 17 Cb -0.15 -2.63 0.00 0.00 0.50 0.00 0.00 46.19 43.91 2ysj s LEU 17 CO 0.10 0.07 0.24 1.67 -1.32 0.00 0.00 176.35 177.12 2ysj n GLN 18 N -0.33 -2.93 -0.98 1.98 7.27 -1.26 -4.93 117.38 116.19 2ysj n GLN 18 Ca -0.08 0.97 -0.34 0.00 0.07 0.00 0.00 57.00 57.62 2ysj n GLN 18 Cb 0.54 -5.69 0.10 0.00 2.41 0.00 0.00 30.24 27.60 2ysj n GLN 18 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 177.06 175.22 2ysj n GLU 19 N -3.39 -0.04 -5.12 3.69 2.13 -1.26 -5.01 120.64 111.63 2ysj n GLU 19 Ca -0.19 0.04 -0.32 0.00 0.66 0.00 0.00 57.16 57.35 2ysj n GLU 19 Cb 0.66 -1.89 -0.15 0.00 0.27 0.00 0.00 31.44 30.33 2ysj n GLU 19 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 2ysj s GLU 20 N -3.36 2.31 -0.09 5.31 2.02 -1.26 -5.12 118.70 118.49 2ysj s GLU 20 Ca 0.61 -0.83 -0.31 0.00 0.02 0.00 0.00 54.97 54.47 2ysj s GLU 20 Cb -0.27 -2.19 0.09 0.00 0.10 0.00 0.00 34.13 31.86 2ysj s GLU 20 CO 0.63 0.58 0.81 0.54 0.02 0.00 0.00 175.26 177.84 2ysj s VAL 21 N -0.64 0.00 0.07 2.63 0.11 -1.26 -5.17 120.40 116.14 2ysj s VAL 21 Ca 0.10 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.18 2ysj s VAL 21 Cb -0.10 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.71 2ysj s VAL 21 CO -0.00 0.00 -0.09 -0.63 -3.33 0.00 0.00 175.10 171.05 2ysj s ILE 22 N -1.18 0.70 -0.32 7.04 1.01 -1.26 -4.27 121.20 122.93 2ysj s ILE 22 Ca -0.07 -1.40 -0.24 0.00 0.00 0.00 0.00 60.65 58.94 2ysj s ILE 22 Cb -0.00 -1.04 0.00 0.00 0.01 0.00 0.00 42.46 41.44 2ysj s ILE 22 CO 0.06 -0.51 0.80 0.00 0.00 0.00 0.00 174.94 175.29 2ysj n PRO 24 N 6.27 0.34 -0.02 0.00 -0.04 -1.26 0.30 135.00 140.59 2ysj n PRO 24 Ca 0.04 0.08 -0.02 0.00 -0.04 0.00 0.00 63.50 63.56 2ysj n PRO 24 Cb 0.48 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.43 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 -1.15 0.45 0.17 0.52 5.41 -1.26 -4.62 119.36 118.88 2ysj n ILE 25 Ca 0.09 0.40 0.11 0.00 1.00 0.00 0.00 62.75 64.36 2ysj n ILE 25 Cb 0.09 -1.77 0.10 0.00 -0.71 0.00 0.00 39.64 37.35 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 -2.96 -3.57 -4.18 0.00 4.77 0.15 -5.03 117.00 106.18 2ysj n LEU 27 Ca 0.02 -0.50 -0.12 0.00 -0.03 0.00 0.00 56.01 55.39 2ysj n LEU 27 Cb 0.55 -2.65 -0.10 0.00 -2.33 0.00 0.00 43.42 38.89 2ysj n LEU 27 CO 0.36 0.36 -0.21 -1.81 -1.33 0.00 0.00 177.39 174.77 2ysj s ASP 28 N -3.93 0.14 0.30 -1.43 1.01 -1.25 -4.93 116.67 106.57 2ysj s ASP 28 Ca 0.11 -1.33 -0.29 0.00 0.71 0.00 0.00 52.55 51.74 2ysj s ASP 28 Cb -0.05 0.39 -0.13 0.00 1.01 0.00 0.00 42.92 44.15 2ysj s ASP 28 CO 0.60 -0.86 1.35 -0.38 0.21 0.00 0.00 175.17 176.09 2ysj n ILE 29 N -0.27 1.52 -2.43 0.77 2.08 -1.26 -3.11 119.36 116.67 2ysj n ILE 29 Ca 0.01 -0.38 -0.41 0.00 0.56 0.00 0.00 62.75 62.53 2ysj n ILE 29 Cb 0.65 -1.54 -0.03 0.00 -0.75 0.00 0.00 39.64 37.98 2ysj n ILE 29 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 2ysj s LEU 30 N -0.49 3.28 0.51 1.39 1.02 -1.26 -4.85 118.68 118.28 2ysj s LEU 30 Ca 0.61 -0.05 0.27 0.00 0.02 0.00 0.00 54.13 54.98 2ysj s LEU 30 Cb -0.60 -2.77 1.40 0.00 0.02 0.00 0.00 46.19 44.24 2ysj s LEU 30 CO 0.56 -1.85 2.05 1.56 0.02 0.00 0.00 176.35 178.70 2ysj h GLN 31 N 11.04 0.00 -1.91 1.70 1.08 -1.95 -3.39 115.11 121.69 2ysj h GLN 31 Ca -0.27 0.00 -0.23 0.00 -1.45 0.00 0.00 58.65 56.70 2ysj h GLN 31 Cb 1.08 0.00 -0.30 0.00 -0.05 0.00 0.00 27.48 28.21 2ysj h GLN 31 CO 1.23 0.13 -0.56 0.15 -0.95 0.00 0.00 178.83 178.83 2ysj s LYS 32 N -4.16 0.37 0.05 1.46 -0.14 -1.26 -5.01 119.74 111.04 2ysj s LYS 32 Ca -0.03 0.11 -0.31 0.00 -1.36 0.00 0.00 55.97 54.39 2ysj s LYS 32 Cb 0.13 -0.48 -0.07 0.00 -1.68 0.00 0.00 37.83 35.73 2ysj s LYS 32 CO 0.59 -0.96 1.41 -1.25 -0.76 0.00 0.00 175.35 174.38 2ysj s PRO 33 N 2.48 4.29 -0.27 -1.68 0.04 -1.26 -3.31 135.00 135.29 2ysj s PRO 33 Ca 0.10 2.03 -0.03 0.00 0.04 0.00 0.00 61.00 63.14 2ysj s PRO 33 Cb -0.13 -3.45 0.09 0.00 0.04 0.00 0.00 34.50 31.04 2ysj s PRO 33 CO -0.28 -0.53 0.10 0.08 0.04 0.00 0.00 177.00 176.41 2ysj s VAL 34 N 1.92 0.34 -0.24 -0.36 1.01 -1.21 -4.99 120.40 116.88 2ysj s VAL 34 Ca 0.65 -0.91 -0.29 0.00 0.00 0.00 0.00 61.98 61.42 2ysj s VAL 34 Cb -0.34 -1.20 -0.02 0.00 0.00 0.00 0.00 36.38 34.83 2ysj s VAL 34 CO 0.28 -0.61 1.45 -0.89 0.00 0.00 0.00 175.10 175.34 2ysj s THR 35 N 1.90 3.94 0.41 3.92 2.01 -1.26 -3.31 115.64 123.25 2ysj s THR 35 Ca 0.07 1.07 -0.03 0.00 0.31 0.00 0.00 61.69 63.12 2ysj s THR 35 Cb -0.17 -3.91 -0.04 0.00 0.01 0.00 0.00 72.50 68.40 2ysj s THR 35 CO -0.27 -0.33 0.67 0.27 -0.69 0.00 0.00 174.62 174.27 2ysj s ILE 36 N 4.60 5.00 0.42 1.82 -4.36 -0.88 -4.94 121.20 122.86 2ysj s ILE 36 Ca 0.63 -0.08 0.23 0.00 -0.26 0.00 0.00 60.65 61.17 2ysj s ILE 36 Cb -0.22 -3.86 0.23 0.00 1.25 0.00 0.00 42.46 39.87 2ysj s ILE 36 CO 0.25 -0.70 1.66 -2.24 0.24 0.00 0.00 174.94 174.16 2ysj h ASP 37 N 0.54 0.00 0.53 4.36 3.04 -1.95 0.40 116.42 123.34 2ysj h ASP 37 Ca -0.48 0.00 -0.11 0.00 -3.24 0.00 0.00 57.03 53.20 2ysj h ASP 37 Cb 1.21 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 39.48 2ysj h ASP 37 CO 0.62 0.00 -0.53 0.00 -2.04 0.00 0.00 179.24 177.29 2ysj n GLY 39 N -0.01 3.55 3.81 0.00 0.00 0.14 -5.05 105.19 107.62 2ysj n GLY 39 Ca -0.01 -0.95 -0.30 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 1.42 0.39 1.61 3.76 -1.26 -4.62 115.29 116.59 2ysj s HIS 40 Ca 0.00 0.45 0.06 0.00 -0.15 0.00 0.00 55.06 55.43 2ysj s HIS 40 Cb 0.00 -3.80 -0.08 0.00 1.11 0.00 0.00 32.58 29.81 2ysj s HIS 40 CO 0.00 -2.96 0.02 -0.80 -0.85 0.00 0.00 174.74 170.15 2ysj s ASN 41 N -4.47 3.49 0.14 1.40 0.01 -1.26 -2.07 114.94 112.17 2ysj s ASN 41 Ca 0.71 -1.37 -0.17 0.00 -0.71 0.00 0.00 52.86 51.32 2ysj s ASN 41 Cb -0.07 -0.32 0.04 0.00 0.41 0.00 0.00 41.25 41.31 2ysj s ASN 41 CO 0.54 -0.49 0.44 -0.36 -1.51 0.00 0.00 177.10 175.72 2ysj s PHE 42 N -2.86 -0.25 0.11 2.20 0.40 -1.21 -4.90 117.98 111.47 2ysj s PHE 42 Ca 0.35 -0.05 -0.30 0.00 -0.60 0.00 0.00 56.93 56.33 2ysj s PHE 42 Cb 0.10 0.32 -0.06 0.00 0.51 0.00 0.00 43.02 43.89 2ysj s PHE 42 CO 0.17 -0.74 0.98 0.00 0.70 0.00 0.00 175.22 176.33 2ysj h LEU 44 N 5.58 0.09 -1.91 0.00 5.85 -1.95 0.64 115.31 123.61 2ysj h LEU 44 Ca -0.43 0.16 0.19 0.00 0.84 0.00 0.00 57.88 58.63 2ysj h LEU 44 Cb 1.21 0.19 -0.03 0.00 0.37 0.00 0.00 40.66 42.41 2ysj h LEU 44 CO 0.72 -0.05 0.58 0.11 -0.34 0.00 0.00 178.44 179.47 2ysj h LYS 45 N 0.30 0.00 0.03 1.25 1.57 -1.92 0.39 116.57 118.18 2ysj h LYS 45 Ca 0.48 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.90 2ysj h LYS 45 Cb 0.86 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.13 2ysj h LYS 45 CO -0.54 0.00 -2.01 0.00 -0.57 0.00 0.00 179.45 176.33 2ysj h ILE 47 N -0.59 1.00 0.07 0.00 2.04 -0.03 0.69 117.51 120.69 2ysj h ILE 47 Ca -0.51 -0.04 -0.00 0.00 1.00 0.00 0.00 64.86 65.31 2ysj h ILE 47 Cb 1.66 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 38.62 2ysj h ILE 47 CO -0.19 0.02 -0.03 0.00 0.00 0.00 0.00 178.15 177.95 2ysj h THR 48 N 0.11 1.23 -0.73 -0.27 1.03 -0.45 -1.71 112.91 112.11 2ysj h THR 48 Ca 0.05 -1.28 -0.04 0.00 -0.01 0.00 0.00 66.41 65.12 2ysj h THR 48 Cb 0.06 2.04 -0.03 0.00 -1.07 0.00 0.00 68.15 69.15 2ysj h THR 48 CO -0.01 0.31 0.29 0.06 -0.01 0.00 0.00 175.52 176.15 2ysj h GLN 49 N -0.70 1.10 -0.39 0.00 3.07 -1.57 -2.07 115.11 114.56 2ysj h GLN 49 Ca -0.01 -0.21 -0.08 0.00 0.09 0.00 0.00 58.65 58.45 2ysj h GLN 49 Cb 0.57 -0.18 -0.02 0.00 0.08 0.00 0.00 27.48 27.94 2ysj h GLN 49 CO 0.02 0.91 -0.09 0.82 0.09 0.00 0.00 178.83 180.58 2ysj h ILE 50 N 1.06 1.24 -0.29 1.86 2.04 -0.94 -2.91 117.51 119.57 2ysj h ILE 50 Ca 0.24 -1.08 -0.13 0.00 1.00 0.00 0.00 64.86 64.90 2ysj h ILE 50 Cb 0.22 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 2ysj h ILE 50 CO -0.02 0.36 -0.34 1.23 0.00 0.00 0.00 178.15 179.39 2ysj h GLY 51 N 0.96 0.69 0.21 5.37 0.00 -0.95 -1.60 103.07 107.76 2ysj h GLY 51 Ca 0.11 -0.65 0.07 0.00 0.00 0.00 0.00 47.33 46.87 2ysj h GLY 51 CO 0.03 0.59 -0.13 0.83 0.00 0.00 0.00 176.54 177.86 2ysj h GLU 52 N 0.54 -0.06 -0.08 4.80 5.08 -1.18 -2.57 114.58 121.12 2ysj h GLU 52 Ca 0.06 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.25 2ysj h GLU 52 Cb 0.84 0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.11 2ysj h GLU 52 CO 0.07 -0.04 -0.62 0.00 -1.00 0.00 0.00 179.01 177.43 2ysj h THR 53 N -0.06 1.36 -3.81 1.13 1.03 -1.58 -3.42 112.91 107.56 2ysj h THR 53 Ca 0.17 -1.94 -0.67 0.00 -0.01 0.00 0.00 66.41 63.96 2ysj h THR 53 Cb 0.32 2.27 -0.36 0.00 -1.07 0.00 0.00 68.15 69.31 2ysj h THR 53 CO -0.39 0.59 -0.78 -0.94 -0.01 0.00 0.00 175.52 173.99 2ysj s SER 54 N -6.81 4.50 0.07 0.00 1.04 -0.61 -5.11 113.70 106.78 2ysj s SER 54 Ca -0.12 -1.33 -0.01 0.00 0.48 0.00 0.00 55.95 54.97 2ysj s SER 54 Cb 0.06 -1.59 -0.04 0.00 0.10 0.00 0.00 66.02 64.55 2ysj s SER 54 CO 0.85 -0.20 0.24 0.00 0.98 0.00 0.00 173.24 175.11 2ysj n GLY 56 N 0.31 0.74 3.65 0.00 0.00 -1.26 -4.91 105.19 103.71 2ysj n GLY 56 Ca -0.05 -0.70 -0.38 0.00 0.00 0.00 0.00 46.02 44.90 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 0.00 3.31 -0.31 1.61 2.19 -1.26 -5.06 117.98 118.47 2ysj s PHE 57 Ca 0.00 0.37 -0.16 0.00 0.33 0.00 0.00 56.93 57.47 2ysj s PHE 57 Cb 0.00 -2.42 -0.02 0.00 -1.31 0.00 0.00 43.02 39.27 2ysj s PHE 57 CO 0.00 -0.03 0.44 0.12 1.83 0.00 0.00 175.22 177.58 2ysj s PHE 58 N 1.39 3.22 1.07 10.12 5.36 -1.26 -5.01 117.98 132.87 2ysj s PHE 58 Ca 0.12 0.30 -0.12 0.00 -0.96 0.00 0.00 56.93 56.27 2ysj s PHE 58 Cb -0.15 -2.73 0.23 0.00 -0.34 0.00 0.00 43.02 40.04 2ysj s PHE 58 CO 0.07 -0.37 1.06 -1.59 -1.46 0.00 0.00 175.22 172.94 2ysj s LYS 59 N 2.21 -0.14 -0.05 10.12 0.00 -1.26 -4.99 119.74 125.62 2ysj s LYS 59 Ca 0.17 0.73 -0.02 0.00 0.00 0.00 0.00 55.97 56.84 2ysj s LYS 59 Cb -0.16 -1.65 0.04 0.00 0.00 0.00 0.00 37.83 36.06 2ysj s LYS 59 CO 0.11 -3.17 0.10 0.00 0.00 0.00 0.00 175.35 172.39 2ysj h PRO 61 N 7.88 0.27 -0.13 0.00 0.13 -2.00 -3.19 132.00 134.96 2ysj h PRO 61 Ca -0.27 -0.14 -0.09 0.00 -0.87 0.00 0.00 66.00 64.62 2ysj h PRO 61 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2ysj h PRO 61 CO 0.29 0.68 -0.26 -0.07 -0.23 0.00 0.00 178.00 178.41 2ysj h LEU 62 N 0.22 0.46 0.00 1.56 3.38 -1.99 -3.54 115.31 115.40 2ysj h LEU 62 Ca 0.01 -0.56 0.00 0.00 0.09 0.00 0.00 57.88 57.43 2ysj h LEU 62 Cb 0.90 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2ysj h LEU 62 CO 0.07 0.93 0.00 0.00 0.09 0.00 0.00 178.44 179.54