#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 5.66 0.23 1.61 0.01 -1.26 -5.11 113.70 114.84 2ysj s SER 2 Ca 0.00 0.20 0.09 0.00 1.31 0.00 0.00 55.95 57.56 2ysj s SER 2 Cb 0.00 -1.80 -0.04 0.00 0.21 0.00 0.00 66.02 64.39 2ysj s SER 2 CO 0.00 0.32 -0.04 -0.44 0.41 0.00 0.00 173.24 173.49 2ysj s SER 3 N -0.49 4.44 0.00 2.44 0.01 -1.26 -5.15 113.70 113.70 2ysj s SER 3 Ca 0.10 -0.61 0.00 0.00 1.31 0.00 0.00 55.95 56.75 2ysj s SER 3 Cb -0.12 -0.81 0.00 0.00 0.21 0.00 0.00 66.02 65.31 2ysj s SER 3 CO 0.02 0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.32 2ysj n GLY 4 N -0.52 4.46 3.70 3.44 0.00 -1.26 -5.07 105.19 109.94 2ysj n GLY 4 Ca -0.08 -2.01 -0.42 0.00 0.00 0.00 0.00 46.02 43.51 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 -0.07 6.95 -0.25 1.61 0.01 -1.26 -5.00 113.70 115.69 2ysj s SER 5 Ca 0.00 2.04 -0.04 0.00 1.31 0.00 0.00 55.95 59.26 2ysj s SER 5 Cb 0.00 -2.57 0.09 0.00 0.21 0.00 0.00 66.02 63.75 2ysj s SER 5 CO 0.00 -0.62 0.14 -0.44 0.41 0.00 0.00 173.24 172.73 2ysj s SER 6 N 1.50 2.90 0.00 2.44 0.01 -1.26 -5.03 113.70 114.26 2ysj s SER 6 Ca 0.61 -0.98 0.00 0.00 1.31 0.00 0.00 55.95 56.88 2ysj s SER 6 Cb -0.30 -0.20 0.00 0.00 0.21 0.00 0.00 66.02 65.74 2ysj s SER 6 CO 0.26 -0.40 0.00 0.61 0.41 0.00 0.00 173.24 174.12 2ysj n GLY 7 N 5.27 0.71 3.42 3.44 0.00 -1.26 -5.18 105.19 111.59 2ysj n GLY 7 Ca -0.06 0.14 -0.21 0.00 0.00 0.00 0.00 46.02 45.89 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 0.00 1.53 -0.03 1.61 1.00 -1.26 -5.15 119.30 117.00 2ysj s MET 8 Ca 0.00 -1.75 0.01 0.00 0.00 0.00 0.00 55.69 53.96 2ysj s MET 8 Cb 0.00 -1.25 0.01 0.00 0.00 0.00 0.00 34.83 33.59 2ysj s MET 8 CO 0.00 0.11 -0.05 0.00 0.00 0.00 0.00 175.02 175.08 2ysj s ALA 9 N -2.92 0.60 -0.60 3.03 0.00 -1.26 -5.10 121.76 115.52 2ysj s ALA 9 Ca 0.28 -0.10 -0.27 0.00 0.00 0.00 0.00 51.96 51.87 2ysj s ALA 9 Cb 0.02 -0.32 0.00 0.00 0.00 0.00 0.00 23.12 22.82 2ysj s ALA 9 CO 0.11 0.04 1.59 0.45 0.00 0.00 0.00 175.76 177.95 2ysj s SER 10 N 0.59 5.79 0.00 0.00 0.15 -1.26 -4.83 113.70 114.13 2ysj s SER 10 Ca -0.07 0.24 0.00 0.00 0.70 0.00 0.00 55.95 56.81 2ysj s SER 10 Cb -0.11 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.66 2ysj s SER 10 CO 0.00 -1.99 0.00 0.61 1.20 0.00 0.00 173.24 173.06 2ysj n GLY 11 N 5.46 4.12 3.87 9.45 0.00 -1.26 -5.15 105.19 121.68 2ysj n GLY 11 Ca 0.14 -0.40 -0.31 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.05 3.71 -0.27 1.61 1.03 -1.26 -5.02 119.66 117.41 2ysj s GLN 12 Ca 0.00 0.66 -0.28 0.00 0.04 0.00 0.00 55.36 55.78 2ysj s GLN 12 Cb 0.00 -2.20 0.01 0.00 0.03 0.00 0.00 33.01 30.85 2ysj s GLN 12 CO 0.00 -0.33 1.02 -0.59 -2.54 0.00 0.00 175.29 172.85 2ysj s PHE 13 N -2.81 3.26 0.01 9.60 -0.71 -1.26 -5.03 117.98 121.04 2ysj s PHE 13 Ca 0.54 1.31 0.03 0.00 -1.04 0.00 0.00 56.93 57.76 2ysj s PHE 13 Cb -0.10 -3.41 -0.04 0.00 -1.21 0.00 0.00 43.02 38.26 2ysj s PHE 13 CO 0.42 -0.58 -0.02 0.54 -1.34 0.00 0.00 175.22 174.24 2ysj s VAL 14 N 3.33 3.97 1.09 -2.49 0.11 -1.26 -5.12 120.40 120.03 2ysj s VAL 14 Ca 0.43 -0.71 -0.14 0.00 -2.93 0.00 0.00 61.98 58.63 2ysj s VAL 14 Cb -0.14 -2.78 0.23 0.00 -1.53 0.00 0.00 36.38 32.17 2ysj s VAL 14 CO 0.10 0.34 1.08 0.20 -3.33 0.00 0.00 175.10 173.49 2ysj s ASN 15 N -1.63 1.85 0.38 3.54 0.02 -1.26 -5.07 114.94 112.78 2ysj s ASN 15 Ca 0.20 1.09 0.08 0.00 -1.02 0.00 0.00 52.86 53.20 2ysj s ASN 15 Cb -0.11 -1.68 -0.04 0.00 0.02 0.00 0.00 41.25 39.44 2ysj s ASN 15 CO 0.11 -3.60 0.21 -0.54 0.02 0.00 0.00 177.10 173.29 2ysj s LYS 16 N -4.99 2.37 -0.24 -0.60 -0.14 -1.26 -5.09 119.74 109.79 2ysj s LYS 16 Ca 0.67 -1.63 -0.26 0.00 -1.36 0.00 0.00 55.97 53.39 2ysj s LYS 16 Cb -0.18 -2.16 0.00 0.00 -1.68 0.00 0.00 37.83 33.81 2ysj s LYS 16 CO 0.58 -0.02 0.91 -1.17 -0.76 0.00 0.00 175.35 174.89 2ysj s LEU 17 N -3.93 4.08 0.08 3.17 1.98 -1.26 -5.04 118.68 117.76 2ysj s LEU 17 Ca 0.41 1.13 0.08 0.00 -2.89 0.00 0.00 54.13 52.86 2ysj s LEU 17 Cb -0.01 -3.31 -0.04 0.00 0.66 0.00 0.00 46.19 43.50 2ysj s LEU 17 CO 0.24 -0.58 -0.16 -1.58 -1.89 0.00 0.00 176.35 172.37 2ysj s GLN 18 N 2.99 1.99 -0.01 1.98 2.00 -1.26 -5.10 119.66 122.26 2ysj s GLN 18 Ca 0.38 -1.05 -0.30 0.00 -2.00 0.00 0.00 55.36 52.39 2ysj s GLN 18 Cb -0.15 -2.19 -0.04 0.00 0.80 0.00 0.00 33.01 31.42 2ysj s GLN 18 CO 0.07 0.51 1.22 -2.00 -0.50 0.00 0.00 175.29 174.60 2ysj s GLU 19 N -1.83 4.37 -0.14 1.67 2.12 -1.26 -5.02 118.70 118.61 2ysj s GLU 19 Ca 0.17 1.73 -0.10 0.00 0.36 0.00 0.00 54.97 57.14 2ysj s GLU 19 Cb -0.11 -3.49 0.05 0.00 0.26 0.00 0.00 34.13 30.84 2ysj s GLU 19 CO 0.09 -0.39 0.35 -1.21 -0.54 0.00 0.00 175.26 173.56 2ysj s GLU 20 N 1.83 0.36 0.37 4.30 2.02 -1.26 -5.16 118.70 121.17 2ysj s GLU 20 Ca 0.58 0.60 0.04 0.00 0.02 0.00 0.00 54.97 56.21 2ysj s GLU 20 Cb -0.27 0.06 -0.03 0.00 0.10 0.00 0.00 34.13 33.99 2ysj s GLU 20 CO 0.25 -0.11 0.15 0.14 0.02 0.00 0.00 175.26 175.70 2ysj s VAL 21 N 0.83 0.52 0.04 2.63 -7.23 -1.26 -5.17 120.40 110.76 2ysj s VAL 21 Ca -0.05 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.15 2ysj s VAL 21 Cb -0.06 -2.44 -0.02 0.00 0.56 0.00 0.00 36.38 34.42 2ysj s VAL 21 CO -0.06 0.00 -0.11 -0.63 -0.31 0.00 0.00 175.10 173.99 2ysj s ILE 22 N -3.33 0.80 -0.19 -0.62 -1.09 -1.26 -4.20 121.20 111.31 2ysj s ILE 22 Ca 0.29 -0.95 -0.29 0.00 -2.23 0.00 0.00 60.65 57.47 2ysj s ILE 22 Cb 0.04 -0.77 -0.00 0.00 -1.58 0.00 0.00 42.46 40.14 2ysj s ILE 22 CO 0.17 -0.15 1.11 0.00 -1.23 0.00 0.00 174.94 174.84 2ysj n PRO 24 N 6.19 0.40 -0.05 0.00 -0.04 -1.26 0.68 135.00 140.92 2ysj n PRO 24 Ca 0.12 0.05 -0.04 0.00 -0.04 0.00 0.00 63.50 63.58 2ysj n PRO 24 Cb 0.46 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.40 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 -1.09 0.80 0.62 0.52 5.41 -1.26 -4.64 119.36 119.72 2ysj n ILE 25 Ca 0.10 0.31 0.12 0.00 1.00 0.00 0.00 62.75 64.29 2ysj n ILE 25 Cb 0.07 -1.97 0.21 0.00 -0.71 0.00 0.00 39.64 37.24 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 -2.06 -3.39 -4.06 0.00 4.77 0.21 -5.01 117.00 107.46 2ysj n LEU 27 Ca 0.04 -0.50 -0.09 0.00 -0.03 0.00 0.00 56.01 55.43 2ysj n LEU 27 Cb 0.43 -2.81 -0.10 0.00 -2.33 0.00 0.00 43.42 38.60 2ysj n LEU 27 CO 0.36 0.54 -0.37 -1.81 -1.33 0.00 0.00 177.39 174.78 2ysj s ASP 28 N -3.48 0.54 0.15 -1.43 1.11 -1.24 -4.86 116.67 107.46 2ysj s ASP 28 Ca 0.42 -0.80 -0.34 0.00 0.18 0.00 0.00 52.55 52.01 2ysj s ASP 28 Cb -0.19 0.14 -0.15 0.00 1.07 0.00 0.00 42.92 43.79 2ysj s ASP 28 CO 0.66 -0.45 1.46 -0.38 1.18 0.00 0.00 175.17 177.64 2ysj n ILE 29 N 0.70 0.18 -3.23 0.77 -0.00 -1.26 -2.46 119.36 114.06 2ysj n ILE 29 Ca -0.18 -0.05 -0.45 0.00 -0.00 0.00 0.00 62.75 62.08 2ysj n ILE 29 Cb 0.58 -1.26 -0.06 0.00 -0.00 0.00 0.00 39.64 38.90 2ysj n ILE 29 CO 0.00 0.00 0.00 -1.48 -0.00 0.00 0.00 176.55 175.07 2ysj s LEU 30 N 0.66 5.48 0.07 1.39 2.34 -1.26 -4.92 118.68 122.45 2ysj s LEU 30 Ca 0.79 -1.33 -0.14 0.00 0.06 0.00 0.00 54.13 53.51 2ysj s LEU 30 Cb -0.77 -2.30 -0.03 0.00 -0.56 0.00 0.00 46.19 42.53 2ysj s LEU 30 CO 0.43 -0.89 1.03 1.67 -1.06 0.00 0.00 176.35 177.53 2ysj n GLN 31 N 5.80 -0.20 -3.55 1.48 -0.06 -1.26 -3.49 117.38 116.09 2ysj n GLN 31 Ca -0.10 1.01 -0.41 0.00 -2.00 0.00 0.00 57.00 55.50 2ysj n GLN 31 Cb 0.43 -1.50 -0.09 0.00 -4.06 0.00 0.00 30.24 25.02 2ysj n GLN 31 CO 0.00 0.00 0.00 0.15 -0.20 0.00 0.00 177.06 177.01 2ysj s LYS 32 N -4.38 2.67 -0.59 3.69 1.02 -1.26 -5.04 119.74 115.84 2ysj s LYS 32 Ca -0.05 -1.49 -0.27 0.00 0.02 0.00 0.00 55.97 54.18 2ysj s LYS 32 Cb 0.05 -3.88 -0.02 0.00 -0.52 0.00 0.00 37.83 33.46 2ysj s LYS 32 CO 0.28 -1.01 1.85 -1.25 -0.92 0.00 0.00 175.35 174.30 2ysj s PRO 33 N 1.46 2.68 -0.48 -1.68 0.04 -1.23 -4.20 135.00 131.60 2ysj s PRO 33 Ca 0.04 0.66 -0.18 0.00 0.04 0.00 0.00 61.00 61.56 2ysj s PRO 33 Cb -0.24 -4.37 0.05 0.00 0.04 0.00 0.00 34.50 29.98 2ysj s PRO 33 CO 0.03 -2.67 0.52 0.08 0.04 0.00 0.00 177.00 175.00 2ysj s VAL 34 N 8.90 5.02 -0.45 -0.36 1.01 -1.19 -4.96 120.40 128.37 2ysj s VAL 34 Ca 0.68 -0.60 -0.27 0.00 0.00 0.00 0.00 61.98 61.78 2ysj s VAL 34 Cb -0.13 -4.19 0.03 0.00 0.00 0.00 0.00 36.38 32.09 2ysj s VAL 34 CO 0.22 -0.65 1.03 -0.89 0.00 0.00 0.00 175.10 174.80 2ysj s THR 35 N 2.25 4.37 0.57 3.92 2.01 -1.26 -3.06 115.64 124.43 2ysj s THR 35 Ca 0.11 1.06 -0.12 0.00 0.31 0.00 0.00 61.69 63.06 2ysj s THR 35 Cb -0.20 -4.50 -0.05 0.00 0.01 0.00 0.00 72.50 67.76 2ysj s THR 35 CO 0.11 -0.86 0.99 0.27 -0.69 0.00 0.00 174.62 174.44 2ysj s ILE 36 N 4.03 4.67 0.01 1.82 -4.36 -1.02 -4.90 121.20 121.44 2ysj s ILE 36 Ca 0.42 0.93 0.16 0.00 -0.26 0.00 0.00 60.65 61.91 2ysj s ILE 36 Cb -0.09 -3.82 0.16 0.00 1.25 0.00 0.00 42.46 39.96 2ysj s ILE 36 CO 0.27 -0.97 1.42 -0.78 0.24 0.00 0.00 174.94 175.12 2ysj h ASP 37 N 0.14 0.00 0.67 4.36 3.58 -1.96 0.28 116.42 123.50 2ysj h ASP 37 Ca -0.45 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 56.93 2ysj h ASP 37 Cb 1.19 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.23 2ysj h ASP 37 CO 0.62 0.00 -0.34 0.00 -2.88 0.00 0.00 179.24 176.64 2ysj n GLY 39 N -0.04 3.36 3.78 0.00 0.00 0.97 -5.06 105.19 108.20 2ysj n GLY 39 Ca -0.01 -1.01 -0.29 0.00 0.00 0.00 0.00 46.02 44.71 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 -0.02 1.74 0.35 1.61 3.76 -1.26 -4.71 115.29 116.76 2ysj s HIS 40 Ca 0.00 0.60 0.08 0.00 -0.15 0.00 0.00 55.06 55.59 2ysj s HIS 40 Cb 0.00 -3.62 -0.07 0.00 1.11 0.00 0.00 32.58 30.00 2ysj s HIS 40 CO 0.00 -2.82 -0.04 -0.80 -0.85 0.00 0.00 174.74 170.23 2ysj s ASN 41 N -4.26 3.49 0.25 1.40 0.01 -1.26 -2.45 114.94 112.12 2ysj s ASN 41 Ca 0.68 -1.27 -0.14 0.00 -0.71 0.00 0.00 52.86 51.42 2ysj s ASN 41 Cb -0.10 -0.31 0.00 0.00 0.41 0.00 0.00 41.25 41.25 2ysj s ASN 41 CO 0.54 -0.34 0.52 -0.36 -1.51 0.00 0.00 177.10 175.94 2ysj s PHE 42 N -2.77 0.24 0.01 2.20 0.40 -1.17 -4.71 117.98 112.17 2ysj s PHE 42 Ca 0.33 -0.61 -0.17 0.00 -0.60 0.00 0.00 56.93 55.88 2ysj s PHE 42 Cb 0.06 0.29 -0.06 0.00 0.51 0.00 0.00 43.02 43.81 2ysj s PHE 42 CO 0.16 -1.02 0.48 0.00 0.70 0.00 0.00 175.22 175.54 2ysj h LEU 44 N 4.89 0.02 -1.91 0.00 7.12 -1.94 0.50 115.31 124.00 2ysj h LEU 44 Ca -0.50 0.14 0.16 0.00 0.13 0.00 0.00 57.88 57.82 2ysj h LEU 44 Cb 1.21 0.19 -0.02 0.00 -0.53 0.00 0.00 40.66 41.51 2ysj h LEU 44 CO 0.64 -0.02 0.55 0.11 -0.13 0.00 0.00 178.44 179.58 2ysj h LYS 45 N 0.27 0.00 0.00 1.25 1.57 -1.95 -1.56 116.57 116.15 2ysj h LYS 45 Ca 0.40 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 59.10 2ysj h LYS 45 Cb 0.66 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 2ysj h LYS 45 CO -0.49 0.00 -1.01 0.00 -0.57 0.00 0.00 179.45 177.38 2ysj h ILE 47 N -1.00 0.05 0.09 0.00 2.04 -0.46 -0.45 117.51 117.78 2ysj h ILE 47 Ca -0.12 -0.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 2ysj h ILE 47 Cb 0.91 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 2ysj h ILE 47 CO -0.07 0.00 -0.04 0.74 0.00 0.00 0.00 178.15 178.77 2ysj h THR 48 N 0.01 0.00 -0.99 -0.27 2.02 -1.48 -3.00 112.91 109.20 2ysj h THR 48 Ca 0.89 -0.50 0.37 0.00 0.77 0.00 0.00 66.41 67.94 2ysj h THR 48 Cb 3.29 0.00 -0.18 0.00 -1.74 0.00 0.00 68.15 69.52 2ysj h THR 48 CO -0.18 0.00 0.41 1.56 0.37 0.00 0.00 175.52 177.67 2ysj h GLN 49 N -0.62 0.05 0.39 6.66 1.08 -1.21 0.25 115.11 121.70 2ysj h GLN 49 Ca -0.01 -0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.17 2ysj h GLN 49 Cb 0.09 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.52 2ysj h GLN 49 CO 0.02 0.03 -0.19 0.82 -0.95 0.00 0.00 178.83 178.56 2ysj h ILE 50 N 0.05 0.62 -1.23 2.54 2.04 -1.34 -2.89 117.51 117.29 2ysj h ILE 50 Ca 0.76 -0.25 0.45 0.00 1.00 0.00 0.00 64.86 66.82 2ysj h ILE 50 Cb 1.89 0.75 -0.15 0.00 -0.74 0.00 0.00 36.82 38.57 2ysj h ILE 50 CO -0.79 0.05 0.75 1.23 0.00 0.00 0.00 178.15 179.39 2ysj h GLY 51 N -0.66 1.72 -0.71 5.37 0.00 0.04 0.13 103.07 108.96 2ysj h GLY 51 Ca -0.05 -0.12 0.22 0.00 0.00 0.00 0.00 47.33 47.37 2ysj h GLY 51 CO 0.09 -0.59 0.09 1.18 0.00 0.00 0.00 176.54 177.31 2ysj n GLU 52 N -4.93 -0.05 -0.66 4.80 -0.58 -1.09 -4.41 120.64 113.71 2ysj n GLU 52 Ca 0.39 1.05 -0.31 0.00 -0.42 0.00 0.00 57.16 57.86 2ysj n GLU 52 Cb 1.43 -1.71 0.18 0.00 -0.57 0.00 0.00 31.44 30.77 2ysj n GLU 52 CO 0.00 0.00 0.00 -2.37 -0.48 0.00 0.00 177.13 174.28 2ysj n THR 53 N -4.89 0.00 -0.04 2.62 5.66 0.03 -4.99 114.28 112.68 2ysj n THR 53 Ca 0.19 -0.23 -0.00 0.00 -3.05 0.00 0.00 64.05 60.96 2ysj n THR 53 Cb 0.63 -0.79 -0.00 0.00 -1.55 0.00 0.00 70.33 68.61 2ysj n THR 53 CO 0.00 0.00 0.00 -1.28 -3.05 0.00 0.00 175.07 170.74 2ysj h SER 54 N -2.02 0.00 -2.16 1.09 0.87 -1.89 -3.44 113.55 105.99 2ysj h SER 54 Ca -0.50 0.00 -0.58 0.00 -1.23 0.00 0.00 61.79 59.48 2ysj h SER 54 Cb 1.31 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.27 2ysj h SER 54 CO 0.40 0.38 1.42 0.00 -0.53 0.00 0.00 176.83 178.50 2ysj n GLY 56 N 5.55 -4.62 0.02 0.00 0.00 -1.26 -4.64 105.19 100.24 2ysj n GLY 56 Ca 0.27 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.66 2ysj n GLY 56 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2ysj n PHE 57 N -0.30 0.00 -3.81 1.61 7.35 -1.26 -4.72 117.46 116.33 2ysj n PHE 57 Ca 0.00 -0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.63 2ysj n PHE 57 Cb 0.00 -0.00 -0.01 0.00 0.35 0.00 0.00 39.48 39.81 2ysj n PHE 57 CO 0.00 0.00 0.00 0.12 -0.76 0.00 0.00 176.76 176.12 2ysj s PHE 58 N -1.97 -0.15 -0.26 -5.13 5.36 -1.26 -2.11 117.98 112.45 2ysj s PHE 58 Ca 0.00 -0.25 -0.10 0.00 -0.96 0.00 0.00 56.93 55.62 2ysj s PHE 58 Cb 0.00 0.68 0.11 0.00 -0.34 0.00 0.00 43.02 43.47 2ysj s PHE 58 CO 0.00 -1.06 0.58 0.21 -1.46 0.00 0.00 175.22 173.49 2ysj s LYS 59 N -3.55 0.51 -0.32 10.12 2.20 -1.26 -4.93 119.74 122.51 2ysj s LYS 59 Ca 0.12 1.28 -0.12 0.00 -0.36 0.00 0.00 55.97 56.89 2ysj s LYS 59 Cb -0.04 0.60 -0.03 0.00 -1.51 0.00 0.00 37.83 36.85 2ysj s LYS 59 CO 0.05 -0.21 0.22 0.00 -0.36 0.00 0.00 175.35 175.05 2ysj h PRO 61 N 8.44 0.30 -0.10 0.00 0.13 -2.00 -3.21 132.00 135.56 2ysj h PRO 61 Ca -0.33 -0.16 -0.04 0.00 -0.87 0.00 0.00 66.00 64.61 2ysj h PRO 61 Cb 1.17 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 2ysj h PRO 61 CO 0.60 0.70 -0.10 -0.07 -0.23 0.00 0.00 178.00 178.90 2ysj h LEU 62 N 0.24 0.26 0.00 1.56 3.38 -1.98 -3.55 115.31 115.23 2ysj h LEU 62 Ca 0.02 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 57.51 2ysj h LEU 62 Cb 0.90 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.57 2ysj h LEU 62 CO 0.07 0.68 0.00 0.00 0.09 0.00 0.00 178.44 179.29