#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 -0.55 -4.65 1.61 3.41 -1.26 -4.43 113.62 107.75 2ysj n SER 2 Ca 0.00 1.49 -0.30 0.00 -0.26 0.00 0.00 58.87 59.80 2ysj n SER 2 Cb 0.00 -0.34 0.17 0.00 -0.26 0.00 0.00 64.21 63.78 2ysj n SER 2 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2ysj s SER 3 N -5.31 2.81 0.00 4.04 1.04 -1.26 -4.81 113.70 110.21 2ysj s SER 3 Ca -0.12 1.88 0.00 0.00 0.48 0.00 0.00 55.95 58.19 2ysj s SER 3 Cb 0.18 -2.44 0.00 0.00 0.10 0.00 0.00 66.02 63.85 2ysj s SER 3 CO 0.61 -3.12 0.00 0.61 0.98 0.00 0.00 173.24 172.32 2ysj n GLY 4 N -0.09 0.27 3.81 7.32 0.00 -1.26 -5.06 105.19 110.18 2ysj n GLY 4 Ca 0.09 -1.38 -0.36 0.00 0.00 0.00 0.00 46.02 44.37 2ysj n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ysj s SER 5 N -4.00 7.11 -0.04 1.61 0.01 -1.26 -5.07 113.70 112.06 2ysj s SER 5 Ca 0.00 1.57 -0.26 0.00 1.31 0.00 0.00 55.95 58.57 2ysj s SER 5 Cb 0.00 -2.48 0.06 0.00 0.21 0.00 0.00 66.02 63.81 2ysj s SER 5 CO 0.00 -0.06 0.57 -0.55 0.41 0.00 0.00 173.24 173.61 2ysj s SER 6 N -1.75 -0.52 -0.52 2.44 0.15 -1.26 -4.99 113.70 107.24 2ysj s SER 6 Ca 0.48 0.52 -0.02 0.00 0.70 0.00 0.00 55.95 57.64 2ysj s SER 6 Cb -0.16 0.47 -0.03 0.00 -1.71 0.00 0.00 66.02 64.60 2ysj s SER 6 CO 0.21 -0.57 0.45 0.61 1.20 0.00 0.00 173.24 175.14 2ysj n GLY 7 N 1.00 -0.06 0.10 9.45 0.00 -1.26 -4.99 105.19 109.42 2ysj n GLY 7 Ca -0.20 0.06 -0.13 0.00 0.00 0.00 0.00 46.02 45.76 2ysj n GLY 7 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2ysj n MET 8 N -2.38 0.70 -0.25 1.61 1.56 -1.26 -4.56 117.12 112.54 2ysj n MET 8 Ca -0.06 0.09 0.02 0.00 -0.27 0.00 0.00 57.70 57.48 2ysj n MET 8 Cb 0.56 -1.41 0.09 0.00 2.15 0.00 0.00 33.22 34.61 2ysj n MET 8 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2ysj h ALA 9 N 0.17 0.51 -2.28 -5.12 0.00 -2.04 -3.40 119.26 107.11 2ysj h ALA 9 Ca -0.46 0.28 -0.58 0.00 0.00 0.00 0.00 54.91 54.15 2ysj h ALA 9 Cb 1.78 0.55 0.06 0.00 0.00 0.00 0.00 17.79 20.18 2ysj h ALA 9 CO -0.05 -0.41 0.77 0.45 0.00 0.00 0.00 179.25 180.00 2ysj n SER 10 N -5.48 3.03 -2.02 0.00 2.88 -1.26 -4.99 113.62 105.79 2ysj n SER 10 Ca 0.10 1.09 0.00 0.00 -1.33 0.00 0.00 58.87 58.73 2ysj n SER 10 Cb 0.38 -1.42 0.00 0.00 -0.75 0.00 0.00 64.21 62.42 2ysj n SER 10 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ysj n GLY 11 N 3.23 0.94 0.03 0.46 0.00 -1.26 -4.99 105.19 103.59 2ysj n GLY 11 Ca 0.16 -1.46 0.11 0.00 0.00 0.00 0.00 46.02 44.83 2ysj n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ysj n GLN 12 N 0.00 0.65 -2.95 1.61 10.64 -1.26 -4.91 117.38 121.16 2ysj n GLN 12 Ca 0.00 -0.15 -0.40 0.00 -1.83 0.00 0.00 57.00 54.62 2ysj n GLN 12 Cb 0.00 -1.57 -0.04 0.00 -0.86 0.00 0.00 30.24 27.77 2ysj n GLN 12 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 2ysj s PHE 13 N -3.48 3.60 0.18 2.61 0.40 -1.26 -5.00 117.98 115.03 2ysj s PHE 13 Ca -0.07 1.38 -0.33 0.00 -0.60 0.00 0.00 56.93 57.31 2ysj s PHE 13 Cb 0.13 -2.90 -0.15 0.00 0.51 0.00 0.00 43.02 40.62 2ysj s PHE 13 CO 0.89 0.06 1.38 1.33 0.70 0.00 0.00 175.22 179.57 2ysj n VAL 14 N 3.82 0.55 -4.47 -0.44 0.24 -1.26 -4.99 118.33 111.78 2ysj n VAL 14 Ca 0.01 -0.14 -0.23 0.00 -2.04 0.00 0.00 64.34 61.94 2ysj n VAL 14 Cb 0.51 -1.22 -0.11 0.00 -1.47 0.00 0.00 33.84 31.55 2ysj n VAL 14 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2ysj s ASN 15 N 0.40 2.84 0.03 -1.34 4.22 -1.26 -5.09 114.94 114.74 2ysj s ASN 15 Ca 0.75 -1.29 -0.30 0.00 -2.14 0.00 0.00 52.86 49.87 2ysj s ASN 15 Cb -0.76 -0.18 -0.09 0.00 1.28 0.00 0.00 41.25 41.50 2ysj s ASN 15 CO 0.47 -0.46 1.90 -1.59 -2.04 0.00 0.00 177.10 175.39 2ysj s LYS 16 N -3.78 4.15 0.15 3.55 -2.85 -1.26 -4.98 119.74 114.72 2ysj s LYS 16 Ca 0.33 2.55 -0.00 0.00 -1.00 0.00 0.00 55.97 57.85 2ysj s LYS 16 Cb 0.07 -4.07 -0.04 0.00 -2.06 0.00 0.00 37.83 31.73 2ysj s LYS 16 CO 0.14 -0.92 0.33 -0.48 0.10 0.00 0.00 175.35 174.52 2ysj s LEU 17 N 4.19 4.29 -0.02 2.77 2.34 -1.26 -5.11 118.68 125.87 2ysj s LEU 17 Ca 0.85 0.35 0.07 0.00 0.06 0.00 0.00 54.13 55.47 2ysj s LEU 17 Cb -0.42 -3.09 -0.02 0.00 -0.56 0.00 0.00 46.19 42.11 2ysj s LEU 17 CO 0.39 0.04 -0.25 -1.10 -1.06 0.00 0.00 176.35 174.37 2ysj s GLN 18 N -3.04 2.06 0.03 1.48 1.11 -1.26 -5.13 119.66 114.91 2ysj s GLN 18 Ca 0.37 -0.88 -0.18 0.00 0.01 0.00 0.00 55.36 54.68 2ysj s GLN 18 Cb -0.12 -1.96 -0.06 0.00 -1.01 0.00 0.00 33.01 29.87 2ysj s GLN 18 CO 0.28 0.51 0.52 -2.00 0.01 0.00 0.00 175.29 174.62 2ysj s GLU 19 N -0.53 4.15 -0.05 2.91 2.12 -1.26 -5.08 118.70 120.95 2ysj s GLU 19 Ca 0.08 0.63 -0.04 0.00 0.36 0.00 0.00 54.97 56.00 2ysj s GLU 19 Cb -0.10 -3.26 0.02 0.00 0.26 0.00 0.00 34.13 31.05 2ysj s GLU 19 CO -0.00 0.58 0.14 -1.21 -0.54 0.00 0.00 175.26 174.22 2ysj s GLU 20 N -0.85 0.13 0.00 4.30 2.02 -1.26 -5.16 118.70 117.89 2ysj s GLU 20 Ca 0.28 0.25 0.00 0.00 0.02 0.00 0.00 54.97 55.51 2ysj s GLU 20 Cb -0.18 -0.01 -0.04 0.00 0.10 0.00 0.00 34.13 34.00 2ysj s GLU 20 CO 0.17 -0.07 0.06 0.08 0.02 0.00 0.00 175.26 175.52 2ysj s VAL 21 N 0.43 4.54 0.13 2.63 1.01 -1.26 -5.12 120.40 122.76 2ysj s VAL 21 Ca -0.03 -0.49 0.07 0.00 0.00 0.00 0.00 61.98 61.53 2ysj s VAL 21 Cb -0.04 -3.07 -0.04 0.00 0.00 0.00 0.00 36.38 33.23 2ysj s VAL 21 CO -0.02 0.34 -0.16 -0.63 0.00 0.00 0.00 175.10 174.64 2ysj s ILE 22 N -1.17 1.48 -0.30 2.22 1.01 -1.26 -3.87 121.20 119.29 2ysj s ILE 22 Ca 0.22 -1.75 -0.22 0.00 0.00 0.00 0.00 60.65 58.90 2ysj s ILE 22 Cb -0.12 -1.61 -0.00 0.00 0.01 0.00 0.00 42.46 40.74 2ysj s ILE 22 CO 0.13 -0.37 0.73 0.00 0.00 0.00 0.00 174.94 175.44 2ysj n PRO 24 N 6.08 0.44 -0.02 0.00 -0.04 -1.26 0.20 135.00 140.40 2ysj n PRO 24 Ca 0.02 0.02 -0.02 0.00 -0.04 0.00 0.00 63.50 63.48 2ysj n PRO 24 Cb 0.48 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.44 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 -1.05 0.40 0.28 0.52 5.41 -1.26 -4.65 119.36 119.00 2ysj n ILE 25 Ca 0.11 0.41 0.12 0.00 1.00 0.00 0.00 62.75 64.39 2ysj n ILE 25 Cb 0.06 -1.73 0.16 0.00 -0.71 0.00 0.00 39.64 37.42 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 -2.79 -3.74 -4.19 0.00 4.77 0.13 -5.02 117.00 106.15 2ysj n LEU 27 Ca 0.03 -0.55 -0.12 0.00 -0.03 0.00 0.00 56.01 55.35 2ysj n LEU 27 Cb 0.51 -2.88 -0.10 0.00 -2.33 0.00 0.00 43.42 38.63 2ysj n LEU 27 CO 0.35 0.40 -0.34 -0.62 -1.33 0.00 0.00 177.39 175.86 2ysj s ASP 28 N -4.04 0.94 0.32 -1.43 2.15 -1.25 -4.92 116.67 108.43 2ysj s ASP 28 Ca 0.11 -1.14 -0.29 0.00 0.43 0.00 0.00 52.55 51.67 2ysj s ASP 28 Cb -0.05 0.16 -0.12 0.00 -0.30 0.00 0.00 42.92 42.61 2ysj s ASP 28 CO 0.66 -0.59 1.37 -0.38 -0.17 0.00 0.00 175.17 176.06 2ysj n ILE 29 N -0.14 1.65 -2.74 4.11 -0.00 -1.26 -3.09 119.36 117.89 2ysj n ILE 29 Ca -0.08 -0.41 -0.42 0.00 -0.00 0.00 0.00 62.75 61.83 2ysj n ILE 29 Cb 0.63 -1.62 -0.04 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 -0.79 3.87 0.51 1.39 1.02 -1.25 -4.87 118.68 118.56 2ysj s LEU 30 Ca 0.59 -0.57 0.24 0.00 0.02 0.00 0.00 54.13 54.40 2ysj s LEU 30 Cb -0.57 -2.63 1.37 0.00 0.02 0.00 0.00 46.19 44.38 2ysj s LEU 30 CO 0.58 -1.51 2.08 1.56 0.02 0.00 0.00 176.35 179.08 2ysj h GLN 31 N 9.64 0.00 -1.65 1.70 4.20 -1.95 -3.39 115.11 123.66 2ysj h GLN 31 Ca -0.28 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.28 2ysj h GLN 31 Cb 1.06 0.00 -0.28 0.00 0.30 0.00 0.00 27.48 28.57 2ysj h GLN 31 CO 1.19 0.12 -0.51 0.15 -0.67 0.00 0.00 178.83 179.11 2ysj s LYS 32 N -4.43 0.42 0.12 1.46 3.01 -1.26 -5.14 119.74 113.92 2ysj s LYS 32 Ca -0.04 0.26 -0.31 0.00 -1.01 0.00 0.00 55.97 54.87 2ysj s LYS 32 Cb 0.14 -0.26 -0.08 0.00 -1.01 0.00 0.00 37.83 36.63 2ysj s LYS 32 CO 0.61 -0.96 1.36 -1.25 0.51 0.00 0.00 175.35 175.62 2ysj s PRO 33 N 2.58 4.34 -0.30 -1.68 0.04 -1.26 -4.20 135.00 134.51 2ysj s PRO 33 Ca 0.11 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.19 2ysj s PRO 33 Cb -0.13 -3.25 0.09 0.00 0.04 0.00 0.00 34.50 31.25 2ysj s PRO 33 CO -0.27 -0.40 0.06 0.08 0.04 0.00 0.00 177.00 176.51 2ysj s VAL 34 N 1.00 1.25 -0.28 -0.36 1.01 -1.21 -4.99 120.40 116.84 2ysj s VAL 34 Ca 0.63 -1.53 -0.28 0.00 0.00 0.00 0.00 61.98 60.80 2ysj s VAL 34 Cb -0.36 -1.87 -0.03 0.00 0.00 0.00 0.00 36.38 34.12 2ysj s VAL 34 CO 0.31 -0.55 1.97 -0.89 0.00 0.00 0.00 175.10 175.93 2ysj s THR 35 N 1.44 3.29 0.50 3.92 2.01 -1.26 -3.67 115.64 121.87 2ysj s THR 35 Ca 0.07 0.29 -0.06 0.00 0.31 0.00 0.00 61.69 62.30 2ysj s THR 35 Cb -0.18 -3.38 -0.04 0.00 0.01 0.00 0.00 72.50 68.91 2ysj s THR 35 CO -0.18 -0.24 0.82 0.27 -0.69 0.00 0.00 174.62 174.61 2ysj s ILE 36 N 7.39 4.87 0.23 1.82 -4.36 -1.11 -4.92 121.20 125.12 2ysj s ILE 36 Ca 0.88 0.32 0.21 0.00 -0.26 0.00 0.00 60.65 61.80 2ysj s ILE 36 Cb -0.27 -3.86 0.21 0.00 1.25 0.00 0.00 42.46 39.79 2ysj s ILE 36 CO 0.34 -0.88 1.59 0.44 0.24 0.00 0.00 174.94 176.67 2ysj h ASP 37 N 0.19 0.00 0.83 4.36 3.32 -1.93 0.40 116.42 123.59 2ysj h ASP 37 Ca -0.46 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.47 2ysj h ASP 37 Cb 1.20 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.73 2ysj h ASP 37 CO 0.62 0.00 -0.56 0.00 -1.72 0.00 0.00 179.24 177.58 2ysj n GLY 39 N 0.46 3.42 3.74 0.00 0.00 0.14 -5.04 105.19 107.92 2ysj n GLY 39 Ca -0.00 -0.97 -0.29 0.00 0.00 0.00 0.00 46.02 44.75 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 2.39 0.29 1.61 3.76 -1.26 -4.60 115.29 117.48 2ysj s HIS 40 Ca 0.00 0.99 0.07 0.00 -0.15 0.00 0.00 55.06 55.97 2ysj s HIS 40 Cb 0.00 -3.28 -0.03 0.00 1.11 0.00 0.00 32.58 30.38 2ysj s HIS 40 CO 0.00 -2.47 0.25 -0.80 -0.85 0.00 0.00 174.74 170.87 2ysj s ASN 41 N -3.73 5.46 0.13 1.40 0.01 -1.26 -2.75 114.94 114.18 2ysj s ASN 41 Ca 0.64 -0.35 -0.21 0.00 -0.71 0.00 0.00 52.86 52.23 2ysj s ASN 41 Cb -0.16 -1.21 0.06 0.00 0.41 0.00 0.00 41.25 40.34 2ysj s ASN 41 CO 0.55 -0.20 0.53 -0.36 -1.51 0.00 0.00 177.10 176.12 2ysj s PHE 42 N -2.21 -0.43 0.05 2.20 0.40 -1.24 -4.91 117.98 111.85 2ysj s PHE 42 Ca 0.37 0.25 -0.27 0.00 -0.60 0.00 0.00 56.93 56.67 2ysj s PHE 42 Cb -0.07 0.43 -0.05 0.00 0.51 0.00 0.00 43.02 43.84 2ysj s PHE 42 CO 0.26 -0.77 0.86 0.00 0.70 0.00 0.00 175.22 176.27 2ysj h LEU 44 N 5.86 -0.38 -1.97 0.00 -0.00 -1.98 0.86 115.31 117.69 2ysj h LEU 44 Ca -0.43 0.21 0.30 0.00 -0.00 0.00 0.00 57.88 57.96 2ysj h LEU 44 Cb 1.21 0.37 -0.04 0.00 -0.00 0.00 0.00 40.66 42.19 2ysj h LEU 44 CO 0.72 -0.20 0.78 0.11 -0.00 0.00 0.00 178.44 179.85 2ysj h LYS 45 N 0.09 0.00 0.06 1.13 1.57 -1.95 0.40 116.57 117.87 2ysj h LYS 45 Ca 0.43 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 58.83 2ysj h LYS 45 Cb 0.76 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.03 2ysj h LYS 45 CO -0.70 0.00 -2.24 0.00 -0.57 0.00 0.00 179.45 175.94 2ysj h ILE 47 N 0.04 0.53 -0.01 0.00 2.04 0.11 -2.77 117.51 117.45 2ysj h ILE 47 Ca -0.50 -0.20 0.02 0.00 1.00 0.00 0.00 64.86 65.18 2ysj h ILE 47 Cb 1.97 0.63 -0.05 0.00 -0.74 0.00 0.00 36.82 38.62 2ysj h ILE 47 CO -0.00 0.04 -0.52 0.74 0.00 0.00 0.00 178.15 178.40 2ysj h THR 48 N -0.74 0.00 -0.87 -0.27 2.02 -0.51 -0.54 112.91 112.00 2ysj h THR 48 Ca -0.06 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.28 2ysj h THR 48 Cb 0.53 0.00 -0.16 0.00 -1.74 0.00 0.00 68.15 66.78 2ysj h THR 48 CO 0.10 0.00 -0.27 1.56 0.37 0.00 0.00 175.52 177.29 2ysj h GLN 49 N -0.65 -0.02 -0.69 6.66 1.08 -1.69 0.80 115.11 120.60 2ysj h GLN 49 Ca 0.01 0.00 0.01 0.00 -1.45 0.00 0.00 58.65 57.22 2ysj h GLN 49 Cb 0.70 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.10 2ysj h GLN 49 CO -0.35 -0.01 0.45 0.82 -0.95 0.00 0.00 178.83 178.79 2ysj h ILE 50 N -0.02 1.18 -0.54 2.54 2.04 -1.06 0.13 117.51 121.77 2ysj h ILE 50 Ca 0.38 -0.34 -0.09 0.00 1.00 0.00 0.00 64.86 65.82 2ysj h ILE 50 Cb 0.62 0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 2ysj h ILE 50 CO -0.90 0.18 -0.01 1.23 0.00 0.00 0.00 178.15 178.66 2ysj h GLY 51 N 0.95 1.01 0.84 5.37 0.00 0.21 -1.41 103.07 110.03 2ysj h GLY 51 Ca 0.25 -0.71 -0.19 0.00 0.00 0.00 0.00 47.33 46.68 2ysj h GLY 51 CO -0.05 0.66 -0.80 1.05 0.00 0.00 0.00 176.54 177.39 2ysj h GLU 52 N 0.86 0.42 -0.42 4.80 4.11 -0.52 0.66 114.58 124.49 2ysj h GLU 52 Ca 0.16 -0.55 0.02 0.00 0.07 0.00 0.00 59.36 59.06 2ysj h GLU 52 Cb 0.51 0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.92 2ysj h GLU 52 CO 0.03 1.21 0.25 1.79 0.07 0.00 0.00 179.01 182.35 2ysj h THR 53 N -0.12 1.04 0.00 -1.06 1.35 -0.74 -3.31 112.91 110.07 2ysj h THR 53 Ca -0.12 -0.17 -0.12 0.00 -0.55 0.00 0.00 66.41 65.44 2ysj h THR 53 Cb 1.55 0.50 -0.02 0.00 -1.73 0.00 0.00 68.15 68.45 2ysj h THR 53 CO 0.15 0.09 -0.88 0.28 -0.25 0.00 0.00 175.52 174.91 2ysj h SER 54 N 0.50 0.00 -5.44 5.36 0.02 -1.36 -3.49 113.55 109.15 2ysj h SER 54 Ca 0.17 -0.29 -0.36 0.00 -0.84 0.00 0.00 61.79 60.47 2ysj h SER 54 Cb 0.01 0.00 0.13 0.00 0.14 0.00 0.00 62.40 62.68 2ysj h SER 54 CO -0.08 1.14 -0.64 0.00 -1.14 0.00 0.00 176.83 176.12 2ysj n GLY 56 N -1.77 -1.70 2.96 0.00 0.00 -1.26 -5.07 105.19 98.34 2ysj n GLY 56 Ca -0.04 0.47 -0.22 0.00 0.00 0.00 0.00 46.02 46.23 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 -1.91 1.09 0.29 1.61 0.40 -1.26 -5.14 117.98 113.07 2ysj s PHE 57 Ca 0.00 -0.37 -0.23 0.00 -0.60 0.00 0.00 56.93 55.74 2ysj s PHE 57 Cb 0.00 -0.86 -0.09 0.00 0.51 0.00 0.00 43.02 42.58 2ysj s PHE 57 CO 0.00 -0.23 0.85 0.12 0.70 0.00 0.00 175.22 176.65 2ysj s PHE 58 N 0.78 3.63 -0.08 0.36 2.19 -1.26 -4.87 117.98 118.73 2ysj s PHE 58 Ca -0.13 1.58 0.03 0.00 0.33 0.00 0.00 56.93 58.75 2ysj s PHE 58 Cb -0.15 -2.78 -0.02 0.00 -1.31 0.00 0.00 43.02 38.77 2ysj s PHE 58 CO 0.02 0.23 -0.18 0.21 1.83 0.00 0.00 175.22 177.34 2ysj s LYS 59 N -2.14 2.78 -0.13 10.12 2.20 -1.26 -5.12 119.74 126.18 2ysj s LYS 59 Ca 0.48 -0.77 0.03 0.00 -0.36 0.00 0.00 55.97 55.35 2ysj s LYS 59 Cb -0.17 -2.37 0.01 0.00 -1.51 0.00 0.00 37.83 33.79 2ysj s LYS 59 CO 0.22 0.42 -0.22 0.00 -0.36 0.00 0.00 175.35 175.41 2ysj h PRO 61 N 7.15 0.55 -0.30 0.00 0.13 -1.99 -3.18 132.00 134.35 2ysj h PRO 61 Ca -0.29 -0.29 -0.09 0.00 -0.87 0.00 0.00 66.00 64.47 2ysj h PRO 61 Cb 1.20 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 2ysj h PRO 61 CO 0.53 0.87 -0.15 -0.07 -0.23 0.00 0.00 178.00 178.96 2ysj h LEU 62 N 0.45 0.64 0.00 1.56 3.38 -1.98 -3.54 115.31 115.81 2ysj h LEU 62 Ca 0.03 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.59 2ysj h LEU 62 Cb 0.93 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2ysj h LEU 62 CO 0.08 0.91 0.00 0.00 0.09 0.00 0.00 178.44 179.52