#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ege n SER 2 N 0.00 2.00 -3.96 1.61 7.64 -1.26 -4.99 113.62 114.65 2ege n SER 2 Ca 0.00 -0.02 -0.19 0.00 1.01 0.00 0.00 58.87 59.67 2ege n SER 2 Cb 0.00 0.58 -0.15 0.00 -1.01 0.00 0.00 64.21 63.63 2ege n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2ege s SER 3 N -4.82 0.98 -0.30 6.43 1.04 -1.26 -5.12 113.70 110.66 2ege s SER 3 Ca -0.10 -0.15 -0.16 0.00 0.48 0.00 0.00 55.95 56.02 2ege s SER 3 Cb 0.04 -0.28 0.18 0.00 0.10 0.00 0.00 66.02 66.06 2ege s SER 3 CO 0.50 0.04 1.16 -0.83 0.98 0.00 0.00 173.24 175.09 2ege s GLY 4 N 0.29 -0.10 -0.15 7.32 0.00 -1.26 -5.06 107.32 108.36 2ege s GLY 4 Ca -0.04 3.13 -0.27 0.00 0.00 0.00 0.00 44.72 47.54 2ege s GLY 4 CO 0.00 3.73 0.65 0.23 0.00 0.00 0.00 173.10 177.72 2ege h SER 5 N 7.75 0.00 -2.29 1.64 0.87 -2.03 -3.46 113.55 116.04 2ege h SER 5 Ca -0.12 -0.89 -0.58 0.00 -1.23 0.00 0.00 61.79 58.97 2ege h SER 5 Cb 1.16 0.00 0.05 0.00 -0.44 0.00 0.00 62.40 63.17 2ege h SER 5 CO -0.10 1.07 0.85 -1.20 -0.53 0.00 0.00 176.83 176.92 2ege n SER 6 N -4.58 3.21 -0.79 6.23 7.64 -1.26 -4.62 113.62 119.45 2ege n SER 6 Ca -0.13 1.07 0.00 0.00 1.01 0.00 0.00 58.87 60.81 2ege n SER 6 Cb 0.50 -1.44 0.00 0.00 -1.01 0.00 0.00 64.21 62.27 2ege n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ege n GLY 7 N 3.56 -3.47 3.96 0.23 0.00 -1.26 -4.99 105.19 103.22 2ege n GLY 7 Ca 0.17 -1.07 -0.22 0.00 0.00 0.00 0.00 46.02 44.91 2ege n GLY 7 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ege s LYS 8 N -4.72 3.18 -0.15 1.61 2.20 -0.76 -4.90 119.74 116.20 2ege s LYS 8 Ca 0.00 -0.61 0.00 0.00 -0.36 0.00 0.00 55.97 55.00 2ege s LYS 8 Cb 0.00 -2.66 0.02 0.00 -1.51 0.00 0.00 37.83 33.68 2ege s LYS 8 CO 0.00 -0.07 -0.14 0.42 -0.36 0.00 0.00 175.35 175.21 2ege s ILE 9 N -2.38 1.56 0.18 5.43 1.01 -1.26 -1.22 121.20 124.52 2ege s ILE 9 Ca 0.45 -0.66 0.04 0.00 0.00 0.00 0.00 60.65 60.47 2ege s ILE 9 Cb -0.10 -1.49 -0.05 0.00 0.01 0.00 0.00 42.46 40.84 2ege s ILE 9 CO 0.35 0.42 -0.05 -0.04 0.00 0.00 0.00 174.94 175.63 2ege s MET 10 N 1.49 1.17 -0.03 2.79 -1.94 -0.44 -4.41 119.30 117.93 2ege s MET 10 Ca 0.04 -1.55 0.07 0.00 -1.71 0.00 0.00 55.69 52.54 2ege s MET 10 Cb -0.13 -0.57 -0.02 0.00 2.01 0.00 0.00 34.83 36.12 2ege s MET 10 CO -0.10 -0.02 -0.23 0.42 -0.01 0.00 0.00 175.02 175.07 2ege s ILE 11 N -3.41 1.84 -0.60 2.53 1.01 -1.08 -0.17 121.20 121.32 2ege s ILE 11 Ca 0.22 -0.99 -0.27 0.00 0.00 0.00 0.00 60.65 59.62 2ege s ILE 11 Cb 0.04 -1.54 -0.02 0.00 0.01 0.00 0.00 42.46 40.96 2ege s ILE 11 CO 0.04 0.52 1.80 0.00 0.00 0.00 0.00 174.94 177.30 2ege s ALA 12 N -0.44 2.27 0.63 9.38 0.00 -1.09 -0.00 121.76 132.50 2ege s ALA 12 Ca 0.06 -0.65 0.39 0.00 0.00 0.00 0.00 51.96 51.76 2ege s ALA 12 Cb -0.10 -4.28 2.19 0.00 0.00 0.00 0.00 23.12 20.94 2ege s ALA 12 CO 0.00 -3.75 2.32 0.00 0.00 0.00 0.00 175.76 174.34 2ege h ALA 13 N 14.37 1.19 -2.38 0.00 0.00 -0.75 -1.46 119.26 130.24 2ege h ALA 13 Ca -0.27 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.49 2ege h ALA 13 Cb 1.15 -0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.79 2ege h ALA 13 CO 1.21 0.00 -0.64 -0.51 0.00 0.00 0.00 179.25 179.32 2ege s LEU 14 N -6.72 1.97 -0.10 0.00 1.43 -1.24 -4.82 118.68 109.20 2ege s LEU 14 Ca -0.05 -1.11 -0.30 0.00 -1.03 0.00 0.00 54.13 51.65 2ege s LEU 14 Cb 0.14 0.32 -0.01 0.00 0.03 0.00 0.00 46.19 46.67 2ege s LEU 14 CO 0.46 -0.69 1.00 -0.62 0.23 0.00 0.00 176.35 176.74 2ege s ASP 15 N -3.00 7.25 -0.20 2.29 2.15 -1.26 -4.02 116.67 119.88 2ege s ASP 15 Ca 0.18 1.54 -0.02 0.00 0.43 0.00 0.00 52.55 54.67 2ege s ASP 15 Cb 0.07 -2.56 -0.00 0.00 -0.30 0.00 0.00 42.92 40.13 2ege s ASP 15 CO -0.03 -0.43 -0.09 -0.47 -0.17 0.00 0.00 175.17 173.98 2ege s TYR 16 N 1.95 2.90 -0.61 -5.34 5.04 -0.07 -4.97 117.35 116.25 2ege s TYR 16 Ca 0.48 -1.06 0.06 0.00 -2.44 0.00 0.00 57.07 54.11 2ege s TYR 16 Cb -0.18 -2.04 0.22 0.00 0.35 0.00 0.00 41.96 40.31 2ege s TYR 16 CO 0.19 -0.57 0.62 -3.47 -1.34 0.00 0.00 175.55 170.97 2ege n ASP 17 N 4.63 2.80 0.13 4.32 -0.08 -1.26 -1.93 116.55 125.16 2ege n ASP 17 Ca -0.19 -3.21 0.12 0.00 -1.51 0.00 0.00 54.79 50.00 2ege n ASP 17 Cb 0.51 -0.68 0.50 0.00 2.34 0.00 0.00 41.12 43.78 2ege n ASP 17 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2ege n PRO 18 N 1.37 0.20 0.00 -0.67 -0.04 -1.26 -4.95 135.00 129.64 2ege n PRO 18 Ca 0.26 0.43 0.00 0.00 -0.04 0.00 0.00 63.50 64.15 2ege n PRO 18 Cb 0.41 -1.88 0.00 0.00 -0.04 0.00 0.00 33.50 32.00 2ege n PRO 18 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ege n GLY 19 N -0.03 3.19 3.04 0.55 0.00 -1.26 -4.99 105.19 105.68 2ege n GLY 19 Ca 0.02 -1.42 -0.28 0.00 0.00 0.00 0.00 46.02 44.34 2ege n GLY 19 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ege n ASP 20 N 0.00 -3.37 0.00 1.61 5.75 -1.26 -4.37 116.55 114.91 2ege n ASP 20 Ca 0.00 -0.91 0.00 0.00 -0.01 0.00 0.00 54.79 53.87 2ege n ASP 20 Cb 0.00 -0.92 0.00 0.00 -1.03 0.00 0.00 41.12 39.17 2ege n ASP 20 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ege n GLY 21 N -5.00 1.96 4.39 6.12 0.00 -1.26 -4.86 105.19 106.54 2ege n GLY 21 Ca 0.13 -0.55 -0.39 0.00 0.00 0.00 0.00 46.02 45.22 2ege n GLY 21 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ege n GLN 22 N 0.00 -0.77 -4.40 1.61 10.64 -1.26 -4.88 117.38 118.31 2ege n GLN 22 Ca 0.00 0.12 -0.23 0.00 -1.83 0.00 0.00 57.00 55.06 2ege n GLN 22 Cb 0.00 -4.29 -0.08 0.00 -0.86 0.00 0.00 30.24 25.01 2ege n GLN 22 CO 0.00 0.00 0.00 -1.64 -1.83 0.00 0.00 177.06 173.59 2ege s MET 23 N -7.05 1.89 0.00 2.61 -1.94 -1.25 -4.55 119.30 109.01 2ege s MET 23 Ca 0.63 -2.14 0.00 0.00 -1.71 0.00 0.00 55.69 52.47 2ege s MET 23 Cb -0.37 -0.10 0.00 0.00 2.01 0.00 0.00 34.83 36.37 2ege s MET 23 CO 0.98 -0.60 0.00 0.41 -0.01 0.00 0.00 175.02 175.80 2ege n GLY 24 N -0.80 0.75 1.87 -0.03 0.00 -1.26 -4.89 105.19 100.82 2ege n GLY 24 Ca 0.01 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.23 2ege n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ege n GLY 25 N 0.00 -0.65 0.09 -0.02 0.00 -1.26 -5.02 105.19 98.33 2ege n GLY 25 Ca 0.00 0.13 -0.03 0.00 0.00 0.00 0.00 46.02 46.12 2ege n GLY 25 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2ege h GLN 26 N 0.00 -0.18 -6.23 1.61 4.20 -2.04 -3.43 115.11 109.03 2ege h GLN 26 Ca 0.00 0.01 -0.56 0.00 0.06 0.00 0.00 58.65 58.16 2ege h GLN 26 Cb 0.00 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 2ege h GLN 26 CO 0.00 -0.12 1.24 0.20 -0.67 0.00 0.00 178.83 179.48 2ege s GLY 27 N -2.38 1.12 0.04 3.46 0.00 -1.26 -4.89 107.32 103.40 2ege s GLY 27 Ca -0.03 0.78 -0.25 0.00 0.00 0.00 0.00 44.72 45.22 2ege s GLY 27 CO 0.08 3.32 1.50 1.70 0.00 0.00 0.00 173.10 179.70 2ege h LYS 28 N 11.69 -0.06 0.00 2.90 3.64 -1.91 -3.42 116.57 129.42 2ege h LYS 28 Ca -0.40 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 2ege h LYS 28 Cb 1.20 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 2ege h LYS 28 CO 0.97 0.18 0.00 0.41 -2.27 0.00 0.00 179.45 178.75 2ege n GLY 29 N -0.48 2.32 3.88 5.01 0.00 -1.26 -3.96 105.19 110.70 2ege n GLY 29 Ca -0.08 -1.48 -0.30 0.00 0.00 0.00 0.00 46.02 44.16 2ege n GLY 29 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ege s ARG 30 N -5.09 2.92 -0.14 1.61 0.52 -1.26 -3.34 118.95 114.16 2ege s ARG 30 Ca 0.00 0.45 -0.05 0.00 -0.52 0.00 0.00 55.73 55.61 2ege s ARG 30 Cb 0.00 -2.04 -0.04 0.00 0.52 0.00 0.00 34.95 33.39 2ege s ARG 30 CO 0.00 -0.98 0.05 -0.51 0.02 0.00 0.00 175.30 173.88 2ege s LEU 31 N -5.32 3.78 -0.45 2.53 1.43 -1.05 -4.77 118.68 114.84 2ege s LEU 31 Ca 0.58 0.14 -0.29 0.00 -1.03 0.00 0.00 54.13 53.53 2ege s LEU 31 Cb -0.11 -1.92 0.03 0.00 0.03 0.00 0.00 46.19 44.22 2ege s LEU 31 CO 0.51 0.27 1.12 0.00 0.23 0.00 0.00 176.35 178.49 2ege s ALA 32 N -0.24 3.22 0.40 4.21 0.00 -1.26 -4.80 121.76 123.29 2ege s ALA 32 Ca 0.07 -0.41 0.06 0.00 0.00 0.00 0.00 51.96 51.68 2ege s ALA 32 Cb -0.12 -3.85 0.00 0.00 0.00 0.00 0.00 23.12 19.15 2ege s ALA 32 CO 0.02 -2.11 0.56 -0.51 0.00 0.00 0.00 175.76 173.71 2ege s LEU 33 N 4.29 3.77 0.08 0.00 1.43 -0.81 -4.93 118.68 122.51 2ege s LEU 33 Ca 0.47 -0.17 0.03 0.00 -1.03 0.00 0.00 54.13 53.44 2ege s LEU 33 Cb -0.08 -2.80 -0.03 0.00 0.03 0.00 0.00 46.19 43.31 2ege s LEU 33 CO 0.29 -0.63 -0.10 -0.60 0.23 0.00 0.00 176.35 175.54 2ege s ARG 34 N -4.33 0.74 -0.59 1.70 6.06 -1.26 -0.89 118.95 120.38 2ege s ARG 34 Ca 0.49 -1.02 -0.29 0.00 -2.50 0.00 0.00 55.73 52.41 2ege s ARG 34 Cb -0.10 -0.47 -0.12 0.00 0.06 0.00 0.00 34.95 34.32 2ege s ARG 34 CO 0.33 0.08 2.44 0.00 -2.50 0.00 0.00 175.30 175.65 2ege n ALA 35 N 0.88 0.76 -0.01 6.12 0.00 -1.25 -0.74 120.51 126.28 2ege n ALA 35 Ca -0.18 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 52.70 2ege n ALA 35 Cb 0.56 -2.81 0.00 0.00 0.00 0.00 0.00 19.45 17.21 2ege n ALA 35 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ege n GLY 36 N 6.24 1.84 3.30 0.00 0.00 -0.55 -5.01 105.19 111.02 2ege n GLY 36 Ca 0.45 -0.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.04 2ege n GLY 36 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ege s ASP 37 N -2.00 5.97 -0.61 1.61 1.11 0.08 -4.88 116.67 117.95 2ege s ASP 37 Ca 0.00 -1.62 -0.26 0.00 0.18 0.00 0.00 52.55 50.84 2ege s ASP 37 Cb 0.00 -2.12 -0.02 0.00 1.07 0.00 0.00 42.92 41.85 2ege s ASP 37 CO 0.00 -0.70 1.89 -0.69 1.18 0.00 0.00 175.17 176.85 2ege s VAL 38 N 1.53 3.34 0.03 -1.27 1.01 -1.26 -2.69 120.40 121.08 2ege s VAL 38 Ca 0.04 0.19 0.01 0.00 0.00 0.00 0.00 61.98 62.22 2ege s VAL 38 Cb -0.26 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.18 2ege s VAL 38 CO 0.03 -0.87 0.05 0.54 0.00 0.00 0.00 175.10 174.86 2ege s VAL 39 N 9.24 4.48 -0.21 2.92 0.11 0.75 -4.94 120.40 132.76 2ege s VAL 39 Ca 0.69 -0.60 -0.07 0.00 -2.93 0.00 0.00 61.98 59.07 2ege s VAL 39 Cb -0.13 -3.07 -0.03 0.00 -1.53 0.00 0.00 36.38 31.61 2ege s VAL 39 CO 0.21 0.28 0.06 -0.32 -3.33 0.00 0.00 175.10 171.99 2ege s MET 40 N -1.92 3.78 0.52 1.54 1.75 -1.25 -1.32 119.30 122.41 2ege s MET 40 Ca 0.24 -0.43 0.08 0.00 -1.25 0.00 0.00 55.69 54.33 2ege s MET 40 Cb -0.12 -3.24 0.04 0.00 2.84 0.00 0.00 34.83 34.35 2ege s MET 40 CO 0.16 0.04 0.55 0.14 -0.65 0.00 0.00 175.02 175.26 2ege s VAL 41 N 1.00 2.12 -0.18 10.11 -7.23 -0.36 -2.09 120.40 123.77 2ege s VAL 41 Ca 0.04 -1.25 -0.04 0.00 -1.81 0.00 0.00 61.98 58.91 2ege s VAL 41 Cb -0.14 -2.37 0.09 0.00 0.56 0.00 0.00 36.38 34.52 2ege s VAL 41 CO 0.03 0.00 0.29 -0.31 -0.31 0.00 0.00 175.10 174.80 2ege s TYR 42 N -2.65 -0.51 0.02 2.82 1.51 0.82 -1.82 117.35 117.54 2ege s TYR 42 Ca 0.48 0.83 0.00 0.00 -1.01 0.00 0.00 57.07 57.38 2ege s TYR 42 Cb -0.04 -0.06 0.00 0.00 -0.11 0.00 0.00 41.96 41.75 2ege s TYR 42 CO 0.30 -0.50 0.00 0.41 -1.11 0.00 0.00 175.55 174.65 2ege n GLY 43 N 5.35 -2.16 0.33 0.71 0.00 -1.26 -4.41 105.19 103.76 2ege n GLY 43 Ca -0.06 -1.46 -0.03 0.00 0.00 0.00 0.00 46.02 44.47 2ege n GLY 43 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ege n PRO 44 N -0.92 -1.23 -3.25 1.61 -0.04 -1.26 -4.74 135.00 125.17 2ege n PRO 44 Ca 0.00 -0.17 -0.21 0.00 -0.04 0.00 0.00 63.50 63.08 2ege n PRO 44 Cb 0.04 -0.16 0.05 0.00 -0.04 0.00 0.00 33.50 33.39 2ege n PRO 44 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ege n MET 45 N -1.83 0.63 -2.55 0.54 0.00 -1.26 -4.35 117.12 108.29 2ege n MET 45 Ca 0.01 -3.23 -0.24 0.00 0.00 0.00 0.00 57.70 54.25 2ege n MET 45 Cb 0.06 -0.05 0.13 0.00 0.00 0.00 0.00 33.22 33.35 2ege n MET 45 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 2ege s ASP 46 N -4.48 4.07 0.42 3.17 1.11 0.82 -4.85 116.67 116.92 2ege s ASP 46 Ca 0.52 -0.42 0.08 0.00 0.18 0.00 0.00 52.55 52.90 2ege s ASP 46 Cb -0.04 0.17 0.88 0.00 1.07 0.00 0.00 42.92 45.00 2ege s ASP 46 CO 0.33 -2.06 2.05 -0.78 1.18 0.00 0.00 175.17 175.89 2ege h ASP 47 N -0.71 0.41 1.02 0.27 3.58 -2.01 -1.13 116.42 117.85 2ege h ASP 47 Ca -0.35 -0.02 -0.09 0.00 0.42 0.00 0.00 57.03 56.99 2ege h ASP 47 Cb 1.26 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 42.19 2ege h ASP 47 CO 0.37 0.32 -0.41 1.56 -2.88 0.00 0.00 179.24 178.20 2ege h GLN 48 N 0.48 0.00 0.00 0.28 7.50 -2.04 -3.47 115.11 117.86 2ege h GLN 48 Ca 0.13 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.28 2ege h GLN 48 Cb -0.02 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.51 2ege h GLN 48 CO -0.02 0.41 0.00 0.41 -1.50 0.00 0.00 178.83 178.12 2ege n GLY 49 N 0.50 1.27 3.39 3.46 0.00 -0.43 -5.05 105.19 108.34 2ege n GLY 49 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2ege n GLY 49 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ege s PHE 50 N -2.00 2.55 0.42 1.61 0.40 -1.26 -2.27 117.98 117.43 2ege s PHE 50 Ca 0.00 -0.32 0.02 0.00 -0.60 0.00 0.00 56.93 56.03 2ege s PHE 50 Cb 0.00 -1.59 -0.00 0.00 0.51 0.00 0.00 43.02 41.94 2ege s PHE 50 CO 0.00 0.06 0.62 0.71 0.70 0.00 0.00 175.22 177.30 2ege s TYR 51 N -0.60 3.16 -0.49 0.36 2.02 0.88 -0.13 117.35 122.56 2ege s TYR 51 Ca 0.09 0.07 -0.07 0.00 -0.37 0.00 0.00 57.07 56.79 2ege s TYR 51 Cb -0.11 -2.25 0.13 0.00 -0.40 0.00 0.00 41.96 39.33 2ege s TYR 51 CO 0.00 -0.29 0.33 -0.47 -1.57 0.00 0.00 175.55 173.56 2ege s TYR 52 N -2.45 3.49 0.10 2.71 5.04 -1.26 -0.29 117.35 124.68 2ege s TYR 52 Ca 0.48 -2.13 0.02 0.00 -2.44 0.00 0.00 57.07 53.00 2ege s TYR 52 Cb -0.10 -3.40 -0.01 0.00 0.35 0.00 0.00 41.96 38.80 2ege s TYR 52 CO 0.36 -0.97 0.08 0.41 -1.34 0.00 0.00 175.55 174.09 2ege n GLY 53 N 4.62 3.69 3.19 8.97 0.00 -1.14 -0.13 105.19 124.41 2ege n GLY 53 Ca -0.04 -1.74 -0.12 0.00 0.00 0.00 0.00 46.02 44.12 2ege n GLY 53 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ege s GLU 54 N -2.42 0.35 -0.17 1.61 -1.05 -0.89 -1.60 118.70 114.54 2ege s GLU 54 Ca 0.12 0.53 -0.02 0.00 -0.15 0.00 0.00 54.97 55.44 2ege s GLU 54 Cb 0.01 0.09 0.05 0.00 -0.44 0.00 0.00 34.13 33.84 2ege s GLU 54 CO 0.08 -0.09 0.02 -1.17 0.95 0.00 0.00 175.26 175.06 2ege s LEU 55 N 0.59 1.10 0.00 1.83 2.96 -0.90 -3.74 118.68 120.52 2ege s LEU 55 Ca -0.03 -0.66 0.00 0.00 -0.22 0.00 0.00 54.13 53.22 2ege s LEU 55 Cb -0.05 -0.59 0.00 0.00 0.50 0.00 0.00 46.19 46.05 2ege s LEU 55 CO -0.04 -0.27 0.00 0.61 -1.32 0.00 0.00 176.35 175.33 2ege n GLY 56 N 5.05 0.78 1.61 7.98 0.00 -1.26 -3.98 105.19 115.37 2ege n GLY 56 Ca -0.09 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.43 2ege n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ege n GLY 57 N -2.27 0.51 2.91 -0.02 0.00 -1.26 -5.05 105.19 100.00 2ege n GLY 57 Ca 0.00 -0.84 -0.26 0.00 0.00 0.00 0.00 46.02 44.92 2ege n GLY 57 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2ege s HIS 58 N -2.00 1.46 0.47 1.61 3.76 -1.26 -5.14 115.29 114.19 2ege s HIS 58 Ca 0.00 -0.71 -0.06 0.00 -0.15 0.00 0.00 55.06 54.14 2ege s HIS 58 Cb 0.00 -1.21 -0.04 0.00 1.11 0.00 0.00 32.58 32.44 2ege s HIS 58 CO 0.00 -0.49 0.78 1.03 -0.85 0.00 0.00 174.74 175.21 2ege s ARG 59 N 1.63 3.58 0.00 1.40 0.52 -1.26 -2.12 118.95 122.70 2ege s ARG 59 Ca 0.03 0.24 0.00 0.00 -0.52 0.00 0.00 55.73 55.48 2ege s ARG 59 Cb -0.13 -2.38 0.00 0.00 0.52 0.00 0.00 34.95 32.96 2ege s ARG 59 CO -0.07 -0.17 0.00 0.41 0.02 0.00 0.00 175.30 175.49 2ege n GLY 60 N -2.09 2.13 3.71 -3.53 0.00 -0.63 -4.87 105.19 99.90 2ege n GLY 60 Ca 0.01 -1.06 -0.42 0.00 0.00 0.00 0.00 46.02 44.55 2ege n GLY 60 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ege s LEU 61 N 0.00 4.36 0.21 0.99 1.43 -1.21 -2.86 118.68 121.59 2ege s LEU 61 Ca 0.00 2.02 0.09 0.00 -1.03 0.00 0.00 54.13 55.21 2ege s LEU 61 Cb 0.00 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.60 2ege s LEU 61 CO 0.00 -0.50 -0.09 0.68 0.23 0.00 0.00 176.35 176.67 2ege s VAL 62 N 1.21 3.17 0.05 -1.59 -7.23 0.60 -2.54 120.40 114.08 2ege s VAL 62 Ca 0.59 -1.78 -0.31 0.00 -1.81 0.00 0.00 61.98 58.67 2ege s VAL 62 Cb -0.30 -2.61 -0.07 0.00 0.56 0.00 0.00 36.38 33.97 2ege s VAL 62 CO 0.28 -0.19 1.41 -2.16 -0.31 0.00 0.00 175.10 174.13 2ege s PRO 63 N -3.07 4.30 -0.02 4.82 0.04 -1.26 -0.08 135.00 139.72 2ege s PRO 63 Ca 0.27 2.03 0.10 0.00 0.04 0.00 0.00 61.00 63.44 2ege s PRO 63 Cb -0.08 -3.44 0.33 0.00 0.04 0.00 0.00 34.50 31.35 2ege s PRO 63 CO 0.16 -0.52 1.24 0.00 0.04 0.00 0.00 177.00 177.92 2ege n ALA 64 N 4.78 2.57 -0.01 8.56 0.00 -0.96 -3.53 120.51 131.92 2ege n ALA 64 Ca 0.13 -0.68 -0.01 0.00 0.00 0.00 0.00 53.44 52.87 2ege n ALA 64 Cb 0.43 -0.99 -0.02 0.00 0.00 0.00 0.00 19.45 18.87 2ege n ALA 64 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 2ege n HIS 65 N 0.51 0.00 0.10 0.00 1.44 -1.26 -4.69 115.22 111.32 2ege n HIS 65 Ca 0.12 0.00 -0.15 0.00 -2.01 0.00 0.00 57.72 55.68 2ege n HIS 65 Cb 0.37 -0.12 -0.14 0.00 0.12 0.00 0.00 29.99 30.22 2ege n HIS 65 CO 0.00 0.00 0.00 -0.07 -2.81 0.00 0.00 176.34 173.46 2ege h LEU 66 N 0.00 0.39-10.22 2.39 3.38 -1.96 -3.46 115.31 105.82 2ege h LEU 66 Ca -0.07 -0.42 -0.45 0.00 0.09 0.00 0.00 57.88 57.03 2ege h LEU 66 Cb 1.11 -0.13 0.19 0.00 0.09 0.00 0.00 40.66 41.93 2ege h LEU 66 CO 0.00 1.33 0.09 -0.76 0.09 0.00 0.00 178.44 179.19 2ege s LEU 67 N -7.11 1.33 -0.02 1.67 1.43 -1.23 -0.10 118.68 114.65 2ege s LEU 67 Ca -0.04 1.53 -0.01 0.00 -1.03 0.00 0.00 54.13 54.58 2ege s LEU 67 Cb 0.07 -3.59 0.01 0.00 0.03 0.00 0.00 46.19 42.72 2ege s LEU 67 CO 0.88 -3.74 0.04 -0.62 0.23 0.00 0.00 176.35 173.14 2ege s ASP 68 N -2.80 -0.02 -0.61 2.29 -1.08 1.00 -4.58 116.67 110.87 2ege s ASP 68 Ca 0.67 0.08 -0.28 0.00 -0.52 0.00 0.00 52.55 52.51 2ege s ASP 68 Cb -0.23 0.05 0.02 0.00 -1.46 0.00 0.00 42.92 41.30 2ege s ASP 68 CO 0.62 -0.05 1.36 -1.00 0.52 0.00 0.00 175.17 176.62 2ege s HIS 69 N 0.33 2.31 0.00 -5.34 3.76 -1.26 -2.62 115.29 112.46 2ege s HIS 69 Ca -0.03 0.35 0.00 0.00 -0.15 0.00 0.00 55.06 55.23 2ege s HIS 69 Cb -0.04 -4.46 0.00 0.00 1.11 0.00 0.00 32.58 29.19 2ege s HIS 69 CO -0.01 -1.94 0.90 -1.33 -0.85 0.00 0.00 174.74 171.50 2ege n MET 70 N 8.83 0.00 -1.82 1.40 2.81 -1.26 -4.63 117.12 122.44 2ege n MET 70 Ca 0.10 0.55 -0.40 0.00 -1.81 0.00 0.00 57.70 56.13 2ege n MET 70 Cb 0.49 -1.40 0.01 0.00 -0.71 0.00 0.00 33.22 31.61 2ege n MET 70 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 2ege s SER 71 N -2.30 6.07 0.78 7.83 1.04 -1.26 -5.01 113.70 120.85 2ege s SER 71 Ca 0.00 2.94 -0.08 0.00 0.48 0.00 0.00 55.95 59.29 2ege s SER 71 Cb 0.00 -2.66 0.12 0.00 0.10 0.00 0.00 66.02 63.58 2ege s SER 71 CO 0.00 -1.05 1.10 -0.76 0.98 0.00 0.00 173.24 173.51 2ege s LEU 72 N -2.49 2.82 0.79 2.42 2.01 -1.26 -5.09 118.68 117.88 2ege s LEU 72 Ca 0.58 0.20 -0.08 0.00 0.01 0.00 0.00 54.13 54.85 2ege s LEU 72 Cb -0.44 -2.61 0.13 0.00 0.01 0.00 0.00 46.19 43.28 2ege s LEU 72 CO 0.58 -1.98 1.11 -1.00 1.01 0.00 0.00 176.35 176.06 2ege s HIS 73 N -3.40 2.04 0.00 0.29 3.76 -1.26 -5.08 115.29 111.63 2ege s HIS 73 Ca 0.66 0.15 0.00 0.00 -0.15 0.00 0.00 55.06 55.72 2ege s HIS 73 Cb -0.07 -3.42 0.00 0.00 1.11 0.00 0.00 32.58 30.19 2ege s HIS 73 CO 0.47 -1.91 0.00 0.41 -0.85 0.00 0.00 174.74 172.86 2ege n GLY 74 N -3.16 4.24 0.00 -2.22 0.00 -1.26 -5.31 105.19 97.48 2ege n GLY 74 Ca 0.13 -1.26 0.11 0.00 0.00 0.00 0.00 46.02 45.00 2ege n GLY 74 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74