#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ege s SER 2 N 0.00 -0.25 -0.08 1.61 0.15 -1.26 -5.10 113.70 108.78 2ege s SER 2 Ca 0.00 -0.20 -0.06 0.00 0.70 0.00 0.00 55.95 56.39 2ege s SER 2 Cb 0.00 0.41 -0.02 0.00 -1.71 0.00 0.00 66.02 64.71 2ege s SER 2 CO 0.00 -0.73 -0.11 -1.54 1.20 0.00 0.00 173.24 172.07 2ege n SER 3 N -0.36 0.93 0.00 5.45 3.41 -1.26 -5.13 113.62 116.66 2ege n SER 3 Ca -0.07 0.39 0.00 0.00 -0.26 0.00 0.00 58.87 58.93 2ege n SER 3 Cb 0.61 -0.67 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 2ege n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ege n GLY 4 N 1.64 3.66 3.63 5.00 0.00 -1.26 -5.08 105.19 112.79 2ege n GLY 4 Ca -0.04 -1.33 -0.43 0.00 0.00 0.00 0.00 46.02 44.22 2ege n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ege s SER 5 N 0.00 6.89 0.07 1.61 1.04 -1.26 -4.90 113.70 117.15 2ege s SER 5 Ca 0.00 0.96 0.05 0.00 0.48 0.00 0.00 55.95 57.44 2ege s SER 5 Cb 0.00 -2.54 -0.23 0.00 0.10 0.00 0.00 66.02 63.35 2ege s SER 5 CO 0.00 -0.92 1.11 -1.28 0.98 0.00 0.00 173.24 173.13 2ege h SER 6 N 8.24 0.12 -4.90 7.02 0.87 -1.98 -3.47 113.55 119.44 2ege h SER 6 Ca -0.21 -0.14 -0.54 0.00 -1.23 0.00 0.00 61.79 59.67 2ege h SER 6 Cb 1.06 -0.04 -0.13 0.00 -0.44 0.00 0.00 62.40 62.86 2ege h SER 6 CO 1.04 1.11 -0.47 0.61 -0.53 0.00 0.00 176.83 178.60 2ege n GLY 7 N 1.45 3.17 3.95 5.77 0.00 -1.26 -4.81 105.19 113.46 2ege n GLY 7 Ca -0.06 -2.07 -0.23 0.00 0.00 0.00 0.00 46.02 43.65 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 -3.53 3.08 -0.16 1.61 2.20 -0.18 -4.87 119.74 117.89 2ege s LYS 8 Ca 0.24 -0.47 0.01 0.00 -0.36 0.00 0.00 55.97 55.40 2ege s LYS 8 Cb 0.01 -2.55 0.01 0.00 -1.51 0.00 0.00 37.83 33.79 2ege s LYS 8 CO 0.17 -0.26 -0.19 0.42 -0.36 0.00 0.00 175.35 175.13 2ege s ILE 9 N -2.56 2.21 0.12 5.43 1.01 -1.26 -1.02 121.20 125.13 2ege s ILE 9 Ca 0.48 -0.91 0.02 0.00 0.00 0.00 0.00 60.65 60.25 2ege s ILE 9 Cb -0.10 -1.92 -0.04 0.00 0.01 0.00 0.00 42.46 40.41 2ege s ILE 9 CO 0.38 0.53 -0.07 -0.04 0.00 0.00 0.00 174.94 175.75 2ege s MET 10 N 1.05 0.92 -0.01 2.79 -1.94 -0.51 -4.39 119.30 117.22 2ege s MET 10 Ca -0.01 -1.39 0.07 0.00 -1.71 0.00 0.00 55.69 52.65 2ege s MET 10 Cb -0.14 -0.33 -0.02 0.00 2.01 0.00 0.00 34.83 36.35 2ege s MET 10 CO -0.06 -0.00 -0.23 0.42 -0.01 0.00 0.00 175.02 175.13 2ege s ILE 11 N -3.54 1.84 -0.62 2.53 1.01 -1.10 -0.19 121.20 121.13 2ege s ILE 11 Ca 0.14 -1.04 -0.27 0.00 0.00 0.00 0.00 60.65 59.48 2ege s ILE 11 Cb 0.05 -1.54 -0.00 0.00 0.01 0.00 0.00 42.46 40.98 2ege s ILE 11 CO -0.02 0.47 1.62 0.00 0.00 0.00 0.00 174.94 177.01 2ege s ALA 12 N -0.59 2.48 0.65 9.38 0.00 -1.03 -0.05 121.76 132.61 2ege s ALA 12 Ca 0.09 -0.78 0.40 0.00 0.00 0.00 0.00 51.96 51.66 2ege s ALA 12 Cb -0.09 -4.24 2.22 0.00 0.00 0.00 0.00 23.12 21.01 2ege s ALA 12 CO -0.00 -3.48 2.31 0.00 0.00 0.00 0.00 175.76 174.59 2ege h ALA 13 N 12.82 1.18 -2.36 0.00 0.00 -1.01 -1.76 119.26 128.13 2ege h ALA 13 Ca -0.27 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.46 2ege h ALA 13 Cb 1.12 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.76 2ege h ALA 13 CO 1.21 -0.04 -0.66 -0.51 0.00 0.00 0.00 179.25 179.26 2ege s LEU 14 N -6.52 2.01 -0.61 0.00 1.43 -1.25 -4.82 118.68 108.92 2ege s LEU 14 Ca -0.05 -1.15 -0.25 0.00 -1.03 0.00 0.00 54.13 51.65 2ege s LEU 14 Cb 0.13 0.22 0.04 0.00 0.03 0.00 0.00 46.19 46.62 2ege s LEU 14 CO 0.44 -0.67 1.06 1.51 0.23 0.00 0.00 176.35 178.92 2ege s ASP 15 N -3.03 6.30 -0.35 2.29 -4.77 -1.26 -3.90 116.67 111.95 2ege s ASP 15 Ca 0.19 -0.37 -0.18 0.00 -3.30 0.00 0.00 52.55 48.90 2ege s ASP 15 Cb 0.07 -2.48 -0.00 0.00 -1.09 0.00 0.00 42.92 39.42 2ege s ASP 15 CO -0.01 -1.43 0.49 -0.47 0.70 0.00 0.00 175.17 174.45 2ege s TYR 16 N 4.51 3.18 -0.74 2.11 5.04 0.84 -4.95 117.35 127.34 2ege s TYR 16 Ca 0.33 0.13 0.04 0.00 -2.44 0.00 0.00 57.07 55.12 2ege s TYR 16 Cb -0.11 -2.89 0.23 0.00 0.35 0.00 0.00 41.96 39.54 2ege s TYR 16 CO 0.18 -0.53 0.78 -3.47 -1.34 0.00 0.00 175.55 171.17 2ege n ASP 17 N 5.69 3.97 0.10 4.32 2.03 -1.26 -0.93 116.55 130.47 2ege n ASP 17 Ca -0.05 -3.35 0.11 0.00 0.52 0.00 0.00 54.79 52.01 2ege n ASP 17 Cb 0.49 -0.81 0.45 0.00 -0.72 0.00 0.00 41.12 40.52 2ege n ASP 17 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2ege n PRO 18 N 1.34 0.15 -0.05 -0.67 -0.04 -1.26 -3.21 135.00 131.26 2ege n PRO 18 Ca 0.26 0.38 0.24 0.00 -0.04 0.00 0.00 63.50 64.35 2ege n PRO 18 Cb 0.38 -1.78 0.72 0.00 -0.04 0.00 0.00 33.50 32.78 2ege n PRO 18 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2ege h GLY 19 N 2.28 0.00 0.71 0.55 0.00 -1.89 0.80 103.07 105.52 2ege h GLY 19 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 47.33 47.51 2ege h GLY 19 CO 0.00 0.00 0.47 1.29 0.00 0.00 0.00 176.54 178.30 2ege h ASP 20 N 0.00 0.00 -2.08 0.19 2.03 -1.99 -3.37 116.42 111.19 2ege h ASP 20 Ca 0.31 0.00 -0.21 0.00 -0.73 0.00 0.00 57.03 56.40 2ege h ASP 20 Cb 1.37 0.00 -0.32 0.00 -0.83 0.00 0.00 39.33 39.56 2ege h ASP 20 CO -0.00 0.00 -0.53 -0.83 -1.03 0.00 0.00 179.24 176.85 2ege s GLY 21 N -3.97 -0.28 -0.18 7.15 0.00 0.27 -5.03 107.32 105.28 2ege s GLY 21 Ca -0.05 0.67 -0.18 0.00 0.00 0.00 0.00 44.72 45.16 2ege s GLY 21 CO 0.70 2.52 0.27 1.46 0.00 0.00 0.00 173.10 178.05 2ege h GLN 22 N 8.22 0.08 -6.43 2.90 7.50 -1.74 -3.47 115.11 122.18 2ege h GLN 22 Ca -0.18 -0.14 -0.61 0.00 0.50 0.00 0.00 58.65 58.22 2ege h GLN 22 Cb 1.15 0.05 0.05 0.00 0.05 0.00 0.00 27.48 28.79 2ege h GLN 22 CO 0.28 1.07 0.74 0.00 -1.50 0.00 0.00 178.83 179.42 2ege n MET 23 N -4.16 1.90 0.00 1.46 0.00 -1.26 -4.43 117.12 110.63 2ege n MET 23 Ca -0.32 0.69 0.00 0.00 0.00 0.00 0.00 57.70 58.07 2ege n MET 23 Cb 0.79 -2.43 0.00 0.00 0.00 0.00 0.00 33.22 31.58 2ege n MET 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2ege n GLY 24 N 3.30 0.68 0.00 3.17 0.00 -1.26 -5.14 105.19 105.94 2ege n GLY 24 Ca 0.18 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 1.70 0.01 -0.02 0.00 -1.26 -5.09 105.19 100.54 2ege n GLY 25 Ca 0.00 -0.47 -0.01 0.00 0.00 0.00 0.00 46.02 45.54 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 0.00 0.00 1.61 1.08 -2.01 -3.47 115.11 112.33 2ege h GLN 26 Ca 0.00 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.16 2ege h GLN 26 Cb 0.00 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.39 2ege h GLN 26 CO 0.00 0.00 -0.16 0.41 -0.95 0.00 0.00 178.83 178.13 2ege n GLY 27 N 1.77 0.83 3.72 3.46 0.00 -1.26 -5.14 105.19 108.58 2ege n GLY 27 Ca -0.01 -0.03 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 2ege n GLY 27 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ege s LYS 28 N 0.00 2.12 0.07 1.61 2.20 -1.26 -5.17 119.74 119.31 2ege s LYS 28 Ca 0.01 -2.27 -0.04 0.00 -0.36 0.00 0.00 55.97 53.31 2ege s LYS 28 Cb 0.01 -1.61 -0.02 0.00 -1.51 0.00 0.00 37.83 34.70 2ege s LYS 28 CO -0.01 -0.26 0.06 0.20 -0.36 0.00 0.00 175.35 174.98 2ege s GLY 29 N -3.84 0.33 0.73 5.54 0.00 -1.26 -4.69 107.32 104.13 2ege s GLY 29 Ca 0.18 -0.98 -0.12 0.00 0.00 0.00 0.00 44.72 43.80 2ege s GLY 29 CO 0.09 -1.12 1.12 0.50 0.00 0.00 0.00 173.10 173.69 2ege s ARG 30 N -3.90 2.63 -0.17 2.90 0.52 -1.26 -4.05 118.95 115.62 2ege s ARG 30 Ca 0.06 0.38 -0.10 0.00 -0.52 0.00 0.00 55.73 55.55 2ege s ARG 30 Cb 0.07 -2.00 -0.05 0.00 0.52 0.00 0.00 34.95 33.49 2ege s ARG 30 CO -0.10 -1.18 0.18 -0.51 0.02 0.00 0.00 175.30 173.70 2ege s LEU 31 N -5.42 4.26 -0.10 2.53 1.43 -1.08 -4.85 118.68 115.44 2ege s LEU 31 Ca 0.59 0.35 -0.30 0.00 -1.03 0.00 0.00 54.13 53.75 2ege s LEU 31 Cb -0.11 -2.16 -0.02 0.00 0.03 0.00 0.00 46.19 43.93 2ege s LEU 31 CO 0.51 0.21 1.15 0.00 0.23 0.00 0.00 176.35 178.45 2ege s ALA 32 N 0.09 3.53 0.23 4.21 0.00 -1.26 -4.81 121.76 123.74 2ege s ALA 32 Ca 0.12 0.49 0.09 0.00 0.00 0.00 0.00 51.96 52.66 2ege s ALA 32 Cb -0.12 -3.52 -0.04 0.00 0.00 0.00 0.00 23.12 19.44 2ege s ALA 32 CO 0.01 -0.83 -0.01 -0.51 0.00 0.00 0.00 175.76 174.42 2ege s LEU 33 N 2.50 3.23 0.13 0.00 1.43 -0.10 -4.96 118.68 120.91 2ege s LEU 33 Ca 0.53 -0.54 0.08 0.00 -1.03 0.00 0.00 54.13 53.16 2ege s LEU 33 Cb -0.22 -1.81 -0.04 0.00 0.03 0.00 0.00 46.19 44.15 2ege s LEU 33 CO 0.18 0.04 -0.18 -0.60 0.23 0.00 0.00 176.35 176.02 2ege s ARG 34 N -3.35 1.16 -0.58 1.70 6.06 -1.26 -0.11 118.95 122.56 2ege s ARG 34 Ca 0.29 -1.27 -0.30 0.00 -2.50 0.00 0.00 55.73 51.95 2ege s ARG 34 Cb -0.08 -1.26 -0.12 0.00 0.06 0.00 0.00 34.95 33.55 2ege s ARG 34 CO 0.19 0.27 2.43 0.00 -2.50 0.00 0.00 175.30 175.69 2ege n ALA 35 N 0.66 0.76 0.00 6.12 0.00 -1.25 -0.32 120.51 126.48 2ege n ALA 35 Ca -0.16 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 52.79 2ege n ALA 35 Cb 0.56 -2.75 0.00 0.00 0.00 0.00 0.00 19.45 17.26 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 6.30 1.66 3.42 0.00 0.00 -0.66 -5.01 105.19 110.89 2ege n GLY 36 Ca 0.46 0.00 -0.44 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 6.19 -0.59 1.61 1.11 0.56 -4.87 116.67 118.68 2ege s ASP 37 Ca 0.00 -1.12 -0.27 0.00 0.18 0.00 0.00 52.55 51.34 2ege s ASP 37 Cb 0.00 -2.24 0.00 0.00 1.07 0.00 0.00 42.92 41.75 2ege s ASP 37 CO 0.00 -0.77 1.59 -0.69 1.18 0.00 0.00 175.17 176.47 2ege s VAL 38 N 2.15 3.59 0.00 -1.27 1.01 -1.26 -2.45 120.40 122.17 2ege s VAL 38 Ca 0.10 0.44 0.02 0.00 0.00 0.00 0.00 61.98 62.54 2ege s VAL 38 Cb -0.22 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 31.86 2ege s VAL 38 CO 0.09 -1.12 -0.03 0.54 0.00 0.00 0.00 175.10 174.58 2ege s VAL 39 N 7.17 3.94 -0.27 2.92 0.11 0.74 -4.94 120.40 130.06 2ege s VAL 39 Ca 0.57 -0.68 -0.11 0.00 -2.93 0.00 0.00 61.98 58.83 2ege s VAL 39 Cb -0.12 -2.74 -0.05 0.00 -1.53 0.00 0.00 36.38 31.94 2ege s VAL 39 CO 0.23 0.38 0.20 -0.32 -3.33 0.00 0.00 175.10 172.26 2ege s MET 40 N -1.51 3.97 0.38 1.54 1.75 -1.24 -1.43 119.30 122.77 2ege s MET 40 Ca 0.18 -0.28 0.07 0.00 -1.25 0.00 0.00 55.69 54.42 2ege s MET 40 Cb -0.11 -3.64 -0.00 0.00 2.84 0.00 0.00 34.83 33.91 2ege s MET 40 CO 0.09 -0.16 0.48 0.14 -0.65 0.00 0.00 175.02 174.93 2ege s VAL 41 N 1.69 3.41 -0.01 10.11 -7.23 -0.19 -2.52 120.40 125.66 2ege s VAL 41 Ca 0.08 -1.07 0.01 0.00 -1.81 0.00 0.00 61.98 59.19 2ege s VAL 41 Cb -0.16 -3.17 0.00 0.00 0.56 0.00 0.00 36.38 33.62 2ege s VAL 41 CO 0.10 -0.08 -0.04 -0.31 -0.31 0.00 0.00 175.10 174.46 2ege s TYR 42 N -2.29 0.48 0.09 2.82 2.02 0.85 -1.01 117.35 120.30 2ege s TYR 42 Ca 0.49 -0.09 0.00 0.00 -0.37 0.00 0.00 57.07 57.10 2ege s TYR 42 Cb -0.09 -0.37 0.00 0.00 -0.40 0.00 0.00 41.96 41.11 2ege s TYR 42 CO 0.31 -0.05 0.00 0.41 -1.57 0.00 0.00 175.55 174.65 2ege n GLY 43 N 3.30 -0.87 0.35 0.71 0.00 -1.26 -4.17 105.19 103.25 2ege n GLY 43 Ca -0.17 -0.68 -0.03 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.01 -1.24 -3.21 1.61 -0.04 -1.26 -4.79 135.00 124.07 2ege n PRO 44 Ca 0.00 -0.17 -0.20 0.00 -0.04 0.00 0.00 63.50 63.09 2ege n PRO 44 Cb 0.19 -0.16 0.03 0.00 -0.04 0.00 0.00 33.50 33.52 2ege n PRO 44 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ege s MET 45 N -3.25 2.44 0.07 0.54 0.23 -1.26 -4.51 119.30 113.56 2ege s MET 45 Ca 0.07 -1.60 -0.01 0.00 -1.03 0.00 0.00 55.69 53.13 2ege s MET 45 Cb -0.01 -2.57 0.02 0.00 -1.53 0.00 0.00 34.83 30.74 2ege s MET 45 CO 0.05 -0.63 0.10 -3.47 -2.03 0.00 0.00 175.02 169.05 2ege n ASP 46 N -2.02 0.07 0.07 -1.18 2.03 -0.47 -4.87 116.55 110.17 2ege n ASP 46 Ca 0.10 -1.07 -0.03 0.00 0.52 0.00 0.00 54.79 54.31 2ege n ASP 46 Cb 0.61 -0.07 0.21 0.00 -0.72 0.00 0.00 41.12 41.16 2ege n ASP 46 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 2ege h ASP 47 N -0.10 0.34 1.09 1.67 3.58 -2.01 -2.72 116.42 118.27 2ege h ASP 47 Ca -0.03 -0.13 -0.08 0.00 0.42 0.00 0.00 57.03 57.20 2ege h ASP 47 Cb 0.11 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.05 2ege h ASP 47 CO 0.03 0.68 -0.40 1.56 -2.88 0.00 0.00 179.24 178.23 2ege h GLN 48 N 0.28 0.00 0.00 0.28 1.08 -2.04 -3.47 115.11 111.24 2ege h GLN 48 Ca 0.03 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 2ege h GLN 48 Cb 0.77 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.20 2ege h GLN 48 CO 0.06 0.40 0.00 0.41 -0.95 0.00 0.00 178.83 178.75 2ege n GLY 49 N 0.59 1.18 3.37 3.46 0.00 -1.03 -5.03 105.19 107.73 2ege n GLY 49 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 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 2.57 0.44 1.61 0.40 -1.26 -2.06 117.98 117.69 2ege s PHE 50 Ca 0.00 -0.45 0.01 0.00 -0.60 0.00 0.00 56.93 55.89 2ege s PHE 50 Cb 0.00 -1.63 -0.00 0.00 0.51 0.00 0.00 43.02 41.90 2ege s PHE 50 CO 0.00 -0.03 0.65 0.71 0.70 0.00 0.00 175.22 177.25 2ege s TYR 51 N -0.38 3.22 -0.43 0.36 2.02 0.86 -1.37 117.35 121.62 2ege s TYR 51 Ca 0.03 0.20 -0.06 0.00 -0.37 0.00 0.00 57.07 56.87 2ege s TYR 51 Cb -0.12 -2.29 0.11 0.00 -0.40 0.00 0.00 41.96 39.26 2ege s TYR 51 CO 0.02 -0.33 0.26 -0.47 -1.57 0.00 0.00 175.55 173.46 2ege s TYR 52 N -2.52 3.48 0.11 2.71 5.04 -1.26 -0.54 117.35 124.37 2ege s TYR 52 Ca 0.48 -2.08 0.02 0.00 -2.44 0.00 0.00 57.07 53.05 2ege s TYR 52 Cb -0.10 -3.28 -0.01 0.00 0.35 0.00 0.00 41.96 38.93 2ege s TYR 52 CO 0.37 -0.96 0.11 0.41 -1.34 0.00 0.00 175.55 174.14 2ege n GLY 53 N 4.76 3.43 3.04 8.97 0.00 -1.08 -0.11 105.19 124.20 2ege n GLY 53 Ca -0.06 -1.66 -0.12 0.00 0.00 0.00 0.00 46.02 44.19 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 -2.39 0.26 -0.08 1.61 1.03 -1.05 -1.88 118.70 116.20 2ege s GLU 54 Ca 0.12 -0.03 -0.03 0.00 0.03 0.00 0.00 54.97 55.06 2ege s GLU 54 Cb 0.00 0.12 0.04 0.00 -0.80 0.00 0.00 34.13 33.49 2ege s GLU 54 CO 0.08 -0.05 0.11 -1.17 -1.33 0.00 0.00 175.26 172.91 2ege s LEU 55 N -0.45 0.06 0.00 1.83 2.96 -1.03 -3.64 118.68 118.41 2ege s LEU 55 Ca -0.05 0.10 0.00 0.00 -0.22 0.00 0.00 54.13 53.96 2ege s LEU 55 Cb -0.03 0.04 0.00 0.00 0.50 0.00 0.00 46.19 46.70 2ege s LEU 55 CO 0.01 -0.26 0.00 0.61 -1.32 0.00 0.00 176.35 175.38 2ege n GLY 56 N 5.31 2.18 0.00 7.98 0.00 -1.26 -3.74 105.19 115.65 2ege n GLY 56 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.00 1.74 3.00 -0.02 0.00 -1.26 -5.13 105.19 101.52 2ege n GLY 57 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.92 1.46 0.29 1.61 3.76 -1.25 -5.14 115.29 114.10 2ege s HIS 58 Ca 0.00 -0.58 -0.06 0.00 -0.15 0.00 0.00 55.06 54.27 2ege s HIS 58 Cb 0.00 -1.10 -0.06 0.00 1.11 0.00 0.00 32.58 32.53 2ege s HIS 58 CO 0.00 -0.33 0.58 1.03 -0.85 0.00 0.00 174.74 175.17 2ege s ARG 59 N 0.88 3.68 0.00 1.40 0.52 -1.26 -2.46 118.95 121.70 2ege s ARG 59 Ca -0.11 0.10 0.00 0.00 -0.52 0.00 0.00 55.73 55.21 2ege s ARG 59 Cb -0.15 -2.62 0.00 0.00 0.52 0.00 0.00 34.95 32.70 2ege s ARG 59 CO 0.01 0.20 0.00 0.41 0.02 0.00 0.00 175.30 175.94 2ege n GLY 60 N -0.84 -1.78 3.70 -3.53 0.00 -0.79 -4.90 105.19 97.05 2ege n GLY 60 Ca -0.01 -1.12 -0.39 0.00 0.00 0.00 0.00 46.02 44.50 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 4.25 0.21 0.99 1.43 -1.26 -2.63 118.68 121.68 2ege s LEU 61 Ca 0.00 0.90 0.09 0.00 -1.03 0.00 0.00 54.13 54.10 2ege s LEU 61 Cb 0.00 -2.83 -0.04 0.00 0.03 0.00 0.00 46.19 43.35 2ege s LEU 61 CO 0.00 -0.09 -0.09 0.68 0.23 0.00 0.00 176.35 177.08 2ege s VAL 62 N 0.97 3.15 0.06 -1.59 -7.23 0.29 -2.65 120.40 113.40 2ege s VAL 62 Ca 0.29 -1.81 -0.31 0.00 -1.81 0.00 0.00 61.98 58.35 2ege s VAL 62 Cb -0.16 -2.60 -0.07 0.00 0.56 0.00 0.00 36.38 34.11 2ege s VAL 62 CO 0.12 -0.20 1.40 -2.16 -0.31 0.00 0.00 175.10 173.96 2ege s PRO 63 N -3.09 4.30 -0.01 4.82 0.04 -1.26 -0.10 135.00 139.70 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 -3.42 0.31 0.00 0.04 0.00 0.00 34.50 31.36 2ege s PRO 63 CO 0.16 -0.51 1.25 0.00 0.04 0.00 0.00 177.00 177.94 2ege n ALA 64 N 4.69 2.50 -0.01 8.56 0.00 -0.87 -3.52 120.51 131.86 2ege n ALA 64 Ca 0.12 -0.63 -0.00 0.00 0.00 0.00 0.00 53.44 52.93 2ege n ALA 64 Cb 0.43 -0.98 -0.03 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 0.06 0.00 1.44 -1.26 -4.64 115.22 111.32 2ege n HIS 65 Ca 0.12 0.00 -0.03 0.00 -2.01 0.00 0.00 57.72 55.80 2ege n HIS 65 Cb 0.32 -0.14 -0.07 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 0.00-10.35 2.39 3.38 -1.96 -3.47 115.31 105.29 2ege h LEU 66 Ca -0.06 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.44 2ege h LEU 66 Cb 0.79 0.00 0.15 0.00 0.09 0.00 0.00 40.66 41.69 2ege h LEU 66 CO 0.00 0.74 0.25 -0.76 0.09 0.00 0.00 178.44 178.75 2ege s LEU 67 N -6.25 2.11 -0.01 1.67 1.43 -1.23 -0.42 118.68 115.98 2ege s LEU 67 Ca -0.00 1.37 0.01 0.00 -1.03 0.00 0.00 54.13 54.48 2ege s LEU 67 Cb 0.09 -3.75 0.00 0.00 0.03 0.00 0.00 46.19 42.56 2ege s LEU 67 CO 0.80 -2.70 -0.05 -0.62 0.23 0.00 0.00 176.35 174.01 2ege s ASP 68 N -3.50 0.68 -0.65 2.29 -1.08 0.93 -4.66 116.67 110.69 2ege s ASP 68 Ca 0.64 -0.10 -0.28 0.00 -0.52 0.00 0.00 52.55 52.29 2ege s ASP 68 Cb -0.18 -0.16 0.03 0.00 -1.46 0.00 0.00 42.92 41.15 2ege s ASP 68 CO 0.57 0.03 1.25 -1.00 0.52 0.00 0.00 175.17 176.54 2ege s HIS 69 N 0.20 2.44 0.30 -5.34 3.76 -1.26 -2.71 115.29 112.67 2ege s HIS 69 Ca -0.02 0.23 0.02 0.00 -0.15 0.00 0.00 55.06 55.15 2ege s HIS 69 Cb -0.06 -4.55 0.59 0.00 1.11 0.00 0.00 32.58 29.67 2ege s HIS 69 CO -0.00 -1.83 1.86 0.52 -0.85 0.00 0.00 174.74 174.44 2ege h MET 70 N 9.91 0.93 -3.62 1.40 2.86 -1.97 -3.45 114.93 120.98 2ege h MET 70 Ca -0.26 -0.06 -0.34 0.00 -2.06 0.00 0.00 59.70 56.98 2ege h MET 70 Cb 1.06 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 32.50 2ege h MET 70 CO 1.23 0.61 -0.45 0.45 1.06 0.00 0.00 176.91 179.81 2ege n SER 71 N -4.58 -4.95 -4.76 1.22 2.88 -1.26 -4.92 113.62 97.24 2ege n SER 71 Ca 0.18 0.03 -0.40 0.00 -1.33 0.00 0.00 58.87 57.35 2ege n SER 71 Cb 0.34 -4.13 -0.03 0.00 -0.75 0.00 0.00 64.21 59.64 2ege n SER 71 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2ege s LEU 72 N -5.94 4.43 0.26 2.46 2.96 -1.26 -5.05 118.68 116.54 2ege s LEU 72 Ca 0.05 2.34 0.10 0.00 -0.22 0.00 0.00 54.13 56.39 2ege s LEU 72 Cb -0.02 -3.75 -0.04 0.00 0.50 0.00 0.00 46.19 42.87 2ege s LEU 72 CO 0.06 -0.34 -0.02 -1.38 -1.32 0.00 0.00 176.35 173.35 2ege s HIS 73 N -1.25 2.68 0.00 5.38 -3.43 -1.26 -4.87 115.29 112.54 2ege s HIS 73 Ca 0.49 -0.22 0.00 0.00 -0.80 0.00 0.00 55.06 54.52 2ege s HIS 73 Cb -0.32 -1.20 0.00 0.00 -1.43 0.00 0.00 32.58 29.63 2ege s HIS 73 CO 0.41 0.61 0.00 0.41 -2.00 0.00 0.00 174.74 174.18 2ege n GLY 74 N -0.79 2.82 0.84 -1.38 0.00 -1.26 -5.31 105.19 100.11 2ege n GLY 74 Ca -0.07 -0.36 0.12 0.00 0.00 0.00 0.00 46.02 45.72 2ege n GLY 74 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74