#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ege h SER 2 N 0.00 -0.05 -4.09 1.61 0.87 -2.09 -3.45 113.55 106.35 2ege h SER 2 Ca 0.00 -0.62 -0.49 0.00 -1.23 0.00 0.00 61.79 59.45 2ege h SER 2 Cb 0.00 0.01 0.06 0.00 -0.44 0.00 0.00 62.40 62.04 2ege h SER 2 CO 0.00 0.68 0.42 -0.94 -0.53 0.00 0.00 176.83 176.46 2ege s SER 3 N -5.85 5.85 -0.08 6.23 1.04 -1.26 -5.03 113.70 114.60 2ege s SER 3 Ca -0.14 2.11 -0.06 0.00 0.48 0.00 0.00 55.95 58.34 2ege s SER 3 Cb -0.01 -2.57 -0.04 0.00 0.10 0.00 0.00 66.02 63.49 2ege s SER 3 CO 0.55 -1.13 0.16 -0.83 0.98 0.00 0.00 173.24 172.98 2ege s GLY 4 N -1.85 2.18 0.09 7.32 0.00 -1.26 -5.01 107.32 108.79 2ege s GLY 4 Ca 0.71 -0.66 -0.12 0.00 0.00 0.00 0.00 44.72 44.65 2ege s GLY 4 CO 0.26 -0.44 1.23 1.48 0.00 0.00 0.00 173.10 175.62 2ege h SER 5 N 4.59 0.86 -5.01 1.64 4.64 -1.99 -3.47 113.55 114.82 2ege h SER 5 Ca -0.53 -0.67 -0.25 0.00 -0.47 0.00 0.00 61.79 59.87 2ege h SER 5 Cb 1.22 -0.26 -0.15 0.00 -0.31 0.00 0.00 62.40 62.90 2ege h SER 5 CO 0.62 1.47 -0.64 -0.44 -0.87 0.00 0.00 176.83 176.96 2ege s SER 6 N -7.23 0.72 0.00 4.97 0.01 -1.26 -5.13 113.70 105.78 2ege s SER 6 Ca -0.09 -1.26 0.00 0.00 1.31 0.00 0.00 55.95 55.91 2ege s SER 6 Cb 0.07 0.23 0.00 0.00 0.21 0.00 0.00 66.02 66.54 2ege s SER 6 CO 0.91 -0.70 0.00 0.61 0.41 0.00 0.00 173.24 174.47 2ege n GLY 7 N -0.23 0.83 3.97 3.44 0.00 -1.26 -4.98 105.19 106.95 2ege n GLY 7 Ca -0.04 -1.90 -0.22 0.00 0.00 0.00 0.00 46.02 43.87 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 -2.12 3.44 -0.20 1.61 2.20 -0.71 -4.92 119.74 119.04 2ege s LYS 8 Ca 0.00 -0.73 0.00 0.00 -0.36 0.00 0.00 55.97 54.89 2ege s LYS 8 Cb 0.00 -2.89 0.02 0.00 -1.51 0.00 0.00 37.83 33.45 2ege s LYS 8 CO 0.00 0.43 -0.15 0.42 -0.36 0.00 0.00 175.35 175.69 2ege s ILE 9 N -1.96 2.32 0.04 5.43 1.01 -1.26 -0.71 121.20 126.06 2ege s ILE 9 Ca 0.34 -1.01 0.04 0.00 0.00 0.00 0.00 60.65 60.03 2ege s ILE 9 Cb -0.09 -2.07 -0.02 0.00 0.01 0.00 0.00 42.46 40.29 2ege s ILE 9 CO 0.29 0.40 -0.13 -0.04 0.00 0.00 0.00 174.94 175.46 2ege s MET 10 N 1.29 0.88 -0.08 2.79 -1.94 -0.06 -4.42 119.30 117.76 2ege s MET 10 Ca 0.02 -0.72 -0.01 0.00 -1.71 0.00 0.00 55.69 53.28 2ege s MET 10 Cb -0.15 -0.87 -0.03 0.00 2.01 0.00 0.00 34.83 35.80 2ege s MET 10 CO -0.10 0.21 -0.03 0.42 -0.01 0.00 0.00 175.02 175.52 2ege s ILE 11 N -0.84 4.04 -0.54 2.53 1.01 -1.12 -0.12 121.20 126.17 2ege s ILE 11 Ca 0.01 -0.35 -0.27 0.00 0.00 0.00 0.00 60.65 60.04 2ege s ILE 11 Cb -0.08 -2.68 -0.02 0.00 0.01 0.00 0.00 42.46 39.70 2ege s ILE 11 CO 0.01 0.60 1.83 0.00 0.00 0.00 0.00 174.94 177.39 2ege s ALA 12 N -0.85 2.35 0.59 9.38 0.00 -1.00 -0.02 121.76 132.21 2ege s ALA 12 Ca 0.13 -0.43 0.39 0.00 0.00 0.00 0.00 51.96 52.06 2ege s ALA 12 Cb -0.11 -4.23 2.14 0.00 0.00 0.00 0.00 23.12 20.93 2ege s ALA 12 CO 0.02 -3.57 2.30 0.00 0.00 0.00 0.00 175.76 174.51 2ege h ALA 13 N 14.39 1.15 -2.31 0.00 0.00 -1.03 -1.68 119.26 129.78 2ege h ALA 13 Ca -0.28 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.49 2ege h ALA 13 Cb 1.16 -0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.80 2ege h ALA 13 CO 1.17 0.01 -0.66 -0.51 0.00 0.00 0.00 179.25 179.26 2ege s LEU 14 N -6.60 2.23 -0.50 0.00 1.43 -1.25 -4.81 118.68 109.17 2ege s LEU 14 Ca -0.04 -1.05 -0.29 0.00 -1.03 0.00 0.00 54.13 51.71 2ege s LEU 14 Cb 0.13 0.26 0.03 0.00 0.03 0.00 0.00 46.19 46.64 2ege s LEU 14 CO 0.47 -0.65 1.16 -1.81 0.23 0.00 0.00 176.35 175.75 2ege s ASP 15 N -2.96 6.58 -0.35 2.29 1.11 -1.26 -4.01 116.67 118.07 2ege s ASP 15 Ca 0.12 0.38 -0.13 0.00 0.18 0.00 0.00 52.55 53.10 2ege s ASP 15 Cb 0.08 -2.55 -0.01 0.00 1.07 0.00 0.00 42.92 41.51 2ege s ASP 15 CO -0.06 -1.32 0.25 -0.47 1.18 0.00 0.00 175.17 174.75 2ege s TYR 16 N 4.61 3.23 -0.72 4.23 5.04 0.82 -4.96 117.35 129.60 2ege s TYR 16 Ca 0.47 -0.28 0.04 0.00 -2.44 0.00 0.00 57.07 54.86 2ege s TYR 16 Cb -0.07 -2.50 0.23 0.00 0.35 0.00 0.00 41.96 39.97 2ege s TYR 16 CO 0.30 -0.40 0.76 -3.47 -1.34 0.00 0.00 175.55 171.40 2ege n ASP 17 N 5.11 3.88 0.18 4.32 2.03 -1.26 -1.06 116.55 129.74 2ege n ASP 17 Ca -0.12 -3.36 0.14 0.00 0.52 0.00 0.00 54.79 51.97 2ege n ASP 17 Cb 0.49 -0.79 0.56 0.00 -0.72 0.00 0.00 41.12 40.66 2ege n ASP 17 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2ege h PRO 18 N 4.78 0.00 0.00 -0.67 0.13 -1.91 -3.47 132.00 130.86 2ege h PRO 18 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2ege h PRO 18 Cb 0.69 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.82 2ege h PRO 18 CO 0.86 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.04 2ege n GLY 19 N -0.02 4.07 0.26 1.56 0.00 -1.26 -4.95 105.19 104.84 2ege n GLY 19 Ca 0.02 -0.74 0.09 0.00 0.00 0.00 0.00 46.02 45.38 2ege n GLY 19 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2ege h ASP 20 N 0.00 0.00 -3.80 1.61 2.03 -1.95 -3.40 116.42 110.92 2ege h ASP 20 Ca 0.00 0.00 -0.63 0.00 -0.73 0.00 0.00 57.03 55.67 2ege h ASP 20 Cb 0.00 0.00 -0.16 0.00 -0.83 0.00 0.00 39.33 38.34 2ege h ASP 20 CO 0.00 0.04 -0.44 -0.83 -1.03 0.00 0.00 179.24 176.98 2ege s GLY 21 N -4.10 1.93 0.10 7.15 0.00 -1.26 -4.96 107.32 106.18 2ege s GLY 21 Ca -0.05 -0.98 -0.08 0.00 0.00 0.00 0.00 44.72 43.61 2ege s GLY 21 CO 0.66 0.69 1.22 1.46 0.00 0.00 0.00 173.10 177.13 2ege h GLN 22 N 8.16 0.49 -6.57 2.90 4.20 -1.89 -3.45 115.11 118.95 2ege h GLN 22 Ca -0.35 -0.58 -0.52 0.00 0.06 0.00 0.00 58.65 57.26 2ege h GLN 22 Cb 1.18 0.18 -0.00 0.00 0.30 0.00 0.00 27.48 29.14 2ege h GLN 22 CO 0.59 1.22 0.48 1.41 -0.67 0.00 0.00 178.83 181.86 2ege s MET 23 N -3.15 4.55 0.00 1.46 1.75 -1.26 -3.42 119.30 119.23 2ege s MET 23 Ca -0.07 1.68 0.00 0.00 -1.25 0.00 0.00 55.69 56.05 2ege s MET 23 Cb 0.08 -3.33 0.00 0.00 2.84 0.00 0.00 34.83 34.42 2ege s MET 23 CO 0.89 -0.03 0.00 0.41 -0.65 0.00 0.00 175.02 175.64 2ege n GLY 24 N 2.52 1.32 0.00 2.11 0.00 -1.26 -5.07 105.19 104.80 2ege n GLY 24 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 0.53 2.64 -0.02 0.00 -1.26 -5.07 105.19 102.02 2ege n GLY 25 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 2ege n GLY 25 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ege s GLN 26 N 1.31 0.14 4.54 1.61 -1.52 -1.26 -5.10 119.66 119.38 2ege s GLN 26 Ca 0.00 -0.11 0.00 0.00 -1.95 0.00 0.00 55.36 53.30 2ege s GLN 26 Cb 0.00 -1.47 0.00 0.00 -0.22 0.00 0.00 33.01 31.32 2ege s GLN 26 CO 0.00 -0.76 0.00 0.41 -0.25 0.00 0.00 175.29 174.69 2ege n GLY 27 N 5.29 1.12 3.60 3.09 0.00 -1.26 -4.61 105.19 112.41 2ege n GLY 27 Ca -0.06 -0.77 -0.43 0.00 0.00 0.00 0.00 46.02 44.76 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 3.66 1.00 1.61 2.47 -1.26 -4.77 119.74 122.44 2ege s LYS 28 Ca 0.00 0.55 -0.13 0.00 -1.56 0.00 0.00 55.97 54.83 2ege s LYS 28 Cb 0.00 -3.95 0.10 0.00 -1.46 0.00 0.00 37.83 32.52 2ege s LYS 28 CO 0.00 -1.48 0.53 0.41 0.16 0.00 0.00 175.35 174.98 2ege n GLY 29 N 4.93 -1.79 3.77 5.54 0.00 -1.22 -4.49 105.19 111.93 2ege n GLY 29 Ca 0.12 -0.79 -0.30 0.00 0.00 0.00 0.00 46.02 45.05 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 -3.87 1.68 -0.16 1.61 0.52 -1.26 -4.03 118.95 113.45 2ege s ARG 30 Ca 0.60 0.69 -0.08 0.00 -0.52 0.00 0.00 55.73 56.42 2ege s ARG 30 Cb -0.20 -1.87 -0.04 0.00 0.52 0.00 0.00 34.95 33.36 2ege s ARG 30 CO 0.65 -1.91 0.11 -0.51 0.02 0.00 0.00 175.30 173.65 2ege s LEU 31 N -5.98 4.13 -0.32 2.53 1.43 -1.10 -4.84 118.68 114.54 2ege s LEU 31 Ca 0.62 0.28 -0.29 0.00 -1.03 0.00 0.00 54.13 53.71 2ege s LEU 31 Cb -0.16 -2.03 0.02 0.00 0.03 0.00 0.00 46.19 44.05 2ege s LEU 31 CO 0.55 0.28 1.06 0.00 0.23 0.00 0.00 176.35 178.48 2ege s ALA 32 N -0.28 3.49 0.23 4.21 0.00 -1.26 -4.78 121.76 123.38 2ege s ALA 32 Ca 0.10 -0.09 0.06 0.00 0.00 0.00 0.00 51.96 52.03 2ege s ALA 32 Cb -0.12 -3.66 -0.03 0.00 0.00 0.00 0.00 23.12 19.31 2ege s ALA 32 CO 0.01 -1.49 0.26 -0.51 0.00 0.00 0.00 175.76 174.03 2ege s LEU 33 N 3.63 4.04 0.10 0.00 1.43 -0.23 -4.94 118.68 122.71 2ege s LEU 33 Ca 0.45 -0.09 0.07 0.00 -1.03 0.00 0.00 54.13 53.53 2ege s LEU 33 Cb -0.12 -2.59 -0.03 0.00 0.03 0.00 0.00 46.19 43.48 2ege s LEU 33 CO 0.15 -0.03 -0.18 -0.60 0.23 0.00 0.00 176.35 175.93 2ege s ARG 34 N -3.77 1.01 -0.56 1.70 6.06 -1.26 -0.12 118.95 122.00 2ege s ARG 34 Ca 0.33 -1.10 -0.31 0.00 -2.50 0.00 0.00 55.73 52.15 2ege s ARG 34 Cb -0.09 -1.14 -0.13 0.00 0.06 0.00 0.00 34.95 33.66 2ege s ARG 34 CO 0.27 0.26 2.40 0.00 -2.50 0.00 0.00 175.30 175.72 2ege n ALA 35 N 1.07 0.79 -0.05 6.12 0.00 -1.25 -0.15 120.51 127.04 2ege n ALA 35 Ca -0.20 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 52.83 2ege n ALA 35 Cb 0.54 -2.71 0.00 0.00 0.00 0.00 0.00 19.45 17.29 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 6.35 1.49 3.40 0.00 0.00 -0.63 -5.01 105.19 110.78 2ege n GLY 36 Ca 0.46 -0.03 -0.44 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.03 6.19 -0.64 1.61 1.11 0.78 -4.88 116.67 118.81 2ege s ASP 37 Ca 0.00 -1.23 -0.26 0.00 0.18 0.00 0.00 52.55 51.24 2ege s ASP 37 Cb 0.00 -2.25 -0.03 0.00 1.07 0.00 0.00 42.92 41.71 2ege s ASP 37 CO 0.00 -0.85 1.89 -0.69 1.18 0.00 0.00 175.17 176.70 2ege s VAL 38 N 2.22 3.35 -0.03 -1.27 1.01 -1.26 -2.37 120.40 122.05 2ege s VAL 38 Ca 0.10 0.13 -0.01 0.00 0.00 0.00 0.00 61.98 62.20 2ege s VAL 38 Cb -0.23 -3.91 -0.04 0.00 0.00 0.00 0.00 36.38 32.20 2ege s VAL 38 CO 0.08 -0.88 0.05 0.54 0.00 0.00 0.00 175.10 174.90 2ege s VAL 39 N 9.33 4.58 -0.20 2.92 0.11 0.83 -4.95 120.40 133.03 2ege s VAL 39 Ca 0.69 -0.37 -0.09 0.00 -2.93 0.00 0.00 61.98 59.28 2ege s VAL 39 Cb -0.12 -3.04 -0.04 0.00 -1.53 0.00 0.00 36.38 31.64 2ege s VAL 39 CO 0.18 0.43 0.10 -0.32 -3.33 0.00 0.00 175.10 172.16 2ege s MET 40 N -1.48 4.05 0.50 1.54 1.75 -1.24 -0.88 119.30 123.54 2ege s MET 40 Ca 0.20 -0.30 0.06 0.00 -1.25 0.00 0.00 55.69 54.40 2ege s MET 40 Cb -0.12 -3.32 0.01 0.00 2.84 0.00 0.00 34.83 34.24 2ege s MET 40 CO 0.10 0.25 0.32 0.14 -0.65 0.00 0.00 175.02 175.18 2ege s VAL 41 N 0.46 1.87 -0.11 10.11 -7.23 0.11 -1.97 120.40 123.64 2ege s VAL 41 Ca 0.05 -1.56 -0.09 0.00 -1.81 0.00 0.00 61.98 58.58 2ege s VAL 41 Cb -0.12 -2.43 0.03 0.00 0.56 0.00 0.00 36.38 34.42 2ege s VAL 41 CO -0.00 0.00 0.28 -0.31 -0.31 0.00 0.00 175.10 174.76 2ege s TYR 42 N -2.71 -0.33 0.22 2.82 2.02 0.07 -1.73 117.35 117.71 2ege s TYR 42 Ca 0.35 0.79 0.00 0.00 -0.37 0.00 0.00 57.07 57.84 2ege s TYR 42 Cb -0.01 0.10 0.00 0.00 -0.40 0.00 0.00 41.96 41.65 2ege s TYR 42 CO 0.21 -0.18 0.00 0.41 -1.57 0.00 0.00 175.55 174.42 2ege n GLY 43 N 3.33 -1.45 0.57 0.71 0.00 -1.26 -4.20 105.19 102.89 2ege n GLY 43 Ca -0.16 -0.97 -0.05 0.00 0.00 0.00 0.00 46.02 44.83 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 -3.30 -1.37 -3.30 1.61 -0.04 -1.26 -4.77 135.00 122.57 2ege n PRO 44 Ca 0.01 -0.29 -0.21 0.00 -0.04 0.00 0.00 63.50 62.97 2ege n PRO 44 Cb 0.44 -0.27 0.04 0.00 -0.04 0.00 0.00 33.50 33.66 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 -3.41 2.32 0.06 0.54 0.23 -1.26 -4.44 119.30 113.34 2ege s MET 45 Ca 0.12 -1.73 -0.01 0.00 -1.03 0.00 0.00 55.69 53.04 2ege s MET 45 Cb -0.01 -2.48 0.01 0.00 -1.53 0.00 0.00 34.83 30.82 2ege s MET 45 CO 0.09 -0.74 0.09 -3.47 -2.03 0.00 0.00 175.02 168.96 2ege n ASP 46 N -2.06 0.06 0.05 -1.18 2.03 -0.28 -4.87 116.55 110.30 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 0.62 -0.06 0.20 0.00 -0.72 0.00 0.00 41.12 41.16 2ege n ASP 46 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 2ege h ASP 47 N -0.08 0.40 0.98 1.67 3.32 -2.01 -2.71 116.42 118.00 2ege h ASP 47 Ca -0.03 -0.16 -0.07 0.00 0.02 0.00 0.00 57.03 56.79 2ege h ASP 47 Cb 0.09 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 2ege h ASP 47 CO 0.03 0.73 -0.35 1.56 -1.72 0.00 0.00 179.24 179.48 2ege h GLN 48 N 0.33 0.00 0.00 3.56 1.08 -2.04 -3.47 115.11 114.57 2ege h GLN 48 Ca 0.04 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 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 0.35 0.00 0.41 -0.95 0.00 0.00 178.83 178.71 2ege n GLY 49 N 0.38 1.30 3.47 3.46 0.00 -1.02 -5.04 105.19 107.74 2ege n GLY 49 Ca 0.00 0.00 -0.33 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 2.69 0.34 1.61 0.40 -1.26 -2.33 117.98 117.43 2ege s PHE 50 Ca 0.00 -0.17 0.01 0.00 -0.60 0.00 0.00 56.93 56.17 2ege s PHE 50 Cb 0.00 -1.63 -0.03 0.00 0.51 0.00 0.00 43.02 41.87 2ege s PHE 50 CO 0.00 0.18 0.53 0.71 0.70 0.00 0.00 175.22 177.33 2ege s TYR 51 N -0.71 3.46 -0.51 0.36 2.02 0.86 -1.13 117.35 121.70 2ege s TYR 51 Ca 0.11 0.26 -0.10 0.00 -0.37 0.00 0.00 57.07 56.98 2ege s TYR 51 Cb -0.11 -1.88 0.13 0.00 -0.40 0.00 0.00 41.96 39.71 2ege s TYR 51 CO 0.01 0.13 0.40 -0.47 -1.57 0.00 0.00 175.55 174.04 2ege s TYR 52 N -2.28 3.43 0.00 2.71 5.04 -1.26 -0.56 117.35 124.43 2ege s TYR 52 Ca 0.40 -1.89 0.00 0.00 -2.44 0.00 0.00 57.07 53.14 2ege s TYR 52 Cb -0.10 -3.53 0.00 0.00 0.35 0.00 0.00 41.96 38.68 2ege s TYR 52 CO 0.35 -0.99 0.00 0.41 -1.34 0.00 0.00 175.55 173.98 2ege n GLY 53 N 4.78 4.15 3.35 8.97 0.00 -1.11 -0.75 105.19 124.58 2ege n GLY 53 Ca -0.06 -1.65 -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 -1.73 0.51 -0.23 1.61 -1.05 -0.83 -1.48 118.70 115.50 2ege s GLU 54 Ca 0.00 0.73 -0.02 0.00 -0.15 0.00 0.00 54.97 55.53 2ege s GLU 54 Cb 0.00 0.17 0.07 0.00 -0.44 0.00 0.00 34.13 33.93 2ege s GLU 54 CO 0.00 -0.10 0.03 -1.17 0.95 0.00 0.00 175.26 174.97 2ege s LEU 55 N 0.68 1.64 0.00 1.83 2.96 -0.98 -3.71 118.68 121.11 2ege s LEU 55 Ca -0.03 -1.06 0.00 0.00 -0.22 0.00 0.00 54.13 52.82 2ege s LEU 55 Cb -0.05 -0.76 0.00 0.00 0.50 0.00 0.00 46.19 45.89 2ege s LEU 55 CO -0.05 -0.32 0.00 0.61 -1.32 0.00 0.00 176.35 175.28 2ege n GLY 56 N 4.94 1.03 1.78 7.98 0.00 -1.26 -4.10 105.19 115.57 2ege n GLY 56 Ca -0.08 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.84 0.45 2.91 -0.02 0.00 -1.26 -5.04 105.19 100.39 2ege n GLY 57 Ca 0.00 -0.95 -0.28 0.00 0.00 0.00 0.00 46.02 44.79 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 1.73 0.47 1.61 3.76 -1.26 -5.13 115.29 114.47 2ege s HIS 58 Ca 0.00 -1.06 -0.09 0.00 -0.15 0.00 0.00 55.06 53.76 2ege s HIS 58 Cb 0.00 -1.34 -0.05 0.00 1.11 0.00 0.00 32.58 32.30 2ege s HIS 58 CO 0.00 -0.61 0.83 1.03 -0.85 0.00 0.00 174.74 175.14 2ege s ARG 59 N 1.62 3.69 0.00 1.40 0.52 -1.26 -2.31 118.95 122.61 2ege s ARG 59 Ca 0.02 0.46 0.00 0.00 -0.52 0.00 0.00 55.73 55.69 2ege s ARG 59 Cb -0.15 -2.32 0.00 0.00 0.52 0.00 0.00 34.95 33.00 2ege s ARG 59 CO -0.08 -0.18 0.00 0.41 0.02 0.00 0.00 175.30 175.47 2ege n GLY 60 N -1.83 0.97 3.70 -3.53 0.00 -0.55 -4.89 105.19 99.06 2ege n GLY 60 Ca 0.03 -1.10 -0.42 0.00 0.00 0.00 0.00 46.02 44.53 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 4.29 0.21 0.99 1.43 -1.26 -2.75 118.68 121.59 2ege s LEU 61 Ca 0.00 1.54 0.10 0.00 -1.03 0.00 0.00 54.13 54.74 2ege s LEU 61 Cb 0.00 -3.51 -0.04 0.00 0.03 0.00 0.00 46.19 42.66 2ege s LEU 61 CO 0.00 -0.35 -0.11 0.68 0.23 0.00 0.00 176.35 176.80 2ege s VAL 62 N 1.56 3.07 0.08 -1.59 -7.23 0.27 -2.70 120.40 113.85 2ege s VAL 62 Ca 0.49 -1.83 -0.31 0.00 -1.81 0.00 0.00 61.98 58.52 2ege s VAL 62 Cb -0.19 -2.55 -0.07 0.00 0.56 0.00 0.00 36.38 34.13 2ege s VAL 62 CO 0.22 -0.19 1.39 -2.16 -0.31 0.00 0.00 175.10 174.04 2ege s PRO 63 N -3.05 4.31 -0.02 4.82 0.04 -1.26 -0.09 135.00 139.75 2ege s PRO 63 Ca 0.26 2.03 0.11 0.00 0.04 0.00 0.00 61.00 63.44 2ege s PRO 63 Cb -0.08 -3.36 0.35 0.00 0.04 0.00 0.00 34.50 31.45 2ege s PRO 63 CO 0.15 -0.47 1.25 0.00 0.04 0.00 0.00 177.00 177.97 2ege n ALA 64 N 4.41 2.59 -0.01 8.56 0.00 -0.98 -3.53 120.51 131.54 2ege n ALA 64 Ca 0.12 -0.72 -0.00 0.00 0.00 0.00 0.00 53.44 52.84 2ege n ALA 64 Cb 0.43 -0.99 -0.03 0.00 0.00 0.00 0.00 19.45 18.86 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 0.55 0.00 0.03 0.00 1.44 -1.26 -4.66 115.22 111.32 2ege n HIS 65 Ca 0.13 0.00 -0.11 0.00 -2.01 0.00 0.00 57.72 55.73 2ege n HIS 65 Cb 0.40 -0.15 -0.13 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 0.12-10.26 2.39 3.38 -1.97 -3.47 115.31 105.51 2ege h LEU 66 Ca -0.06 -0.18 -0.46 0.00 0.09 0.00 0.00 57.88 57.27 2ege h LEU 66 Cb 0.81 -0.04 0.18 0.00 0.09 0.00 0.00 40.66 41.70 2ege h LEU 66 CO 0.00 1.15 0.14 -0.76 0.09 0.00 0.00 178.44 179.06 2ege s LEU 67 N -6.59 1.56 -0.01 1.67 1.43 -1.23 -0.48 118.68 115.03 2ege s LEU 67 Ca -0.04 1.50 0.02 0.00 -1.03 0.00 0.00 54.13 54.57 2ege s LEU 67 Cb 0.08 -3.64 0.00 0.00 0.03 0.00 0.00 46.19 42.66 2ege s LEU 67 CO 0.83 -3.46 -0.07 -0.62 0.23 0.00 0.00 176.35 173.26 2ege s ASP 68 N -2.98 0.87 -0.61 2.29 -1.08 0.97 -4.60 116.67 111.53 2ege s ASP 68 Ca 0.66 -0.13 -0.24 0.00 -0.52 0.00 0.00 52.55 52.32 2ege s ASP 68 Cb -0.21 -0.17 0.05 0.00 -1.46 0.00 0.00 42.92 41.12 2ege s ASP 68 CO 0.60 0.06 1.02 -1.00 0.52 0.00 0.00 175.17 176.37 2ege s HIS 69 N 0.05 2.68 0.12 -5.34 3.76 -1.26 -2.78 115.29 112.51 2ege s HIS 69 Ca -0.00 -0.11 -0.13 0.00 -0.15 0.00 0.00 55.06 54.67 2ege s HIS 69 Cb -0.05 -4.24 -0.06 0.00 1.11 0.00 0.00 32.58 29.33 2ege s HIS 69 CO -0.00 -1.54 1.45 0.52 -0.85 0.00 0.00 174.74 174.32 2ege h MET 70 N 9.49 0.83 -7.19 1.40 2.86 -1.97 -3.45 114.93 116.90 2ege h MET 70 Ca -0.27 -0.43 -0.48 0.00 -2.06 0.00 0.00 59.70 56.46 2ege h MET 70 Cb 1.07 0.01 0.06 0.00 0.06 0.00 0.00 31.60 32.80 2ege h MET 70 CO 1.15 1.07 0.22 -1.54 1.06 0.00 0.00 176.91 178.87 2ege s SER 71 N -6.69 5.46 0.06 1.22 1.04 -1.26 -5.09 113.70 108.44 2ege s SER 71 Ca -0.12 0.74 0.04 0.00 0.48 0.00 0.00 55.95 57.10 2ege s SER 71 Cb 0.10 -1.66 -0.04 0.00 0.10 0.00 0.00 66.02 64.53 2ege s SER 71 CO 0.86 -1.18 -0.03 -1.48 0.98 0.00 0.00 173.24 172.39 2ege s LEU 72 N -5.08 3.34 -0.10 2.42 0.05 -1.26 -5.12 118.68 112.93 2ege s LEU 72 Ca 0.55 -0.17 0.01 0.00 0.05 0.00 0.00 54.13 54.57 2ege s LEU 72 Cb -0.11 -2.02 -0.02 0.00 -2.05 0.00 0.00 46.19 41.99 2ege s LEU 72 CO 0.46 0.22 -0.11 -1.38 -0.55 0.00 0.00 176.35 174.98 2ege s HIS 73 N -1.18 2.82 -0.24 3.48 -3.43 -1.26 -5.03 115.29 110.45 2ege s HIS 73 Ca 0.22 -0.34 -0.16 0.00 -0.80 0.00 0.00 55.06 53.98 2ege s HIS 73 Cb -0.11 -1.77 -0.11 0.00 -1.43 0.00 0.00 32.58 29.16 2ege s HIS 73 CO 0.14 0.02 -0.30 0.41 -2.00 0.00 0.00 174.74 173.01 2ege n GLY 74 N 2.93 -0.53 0.00 -1.38 0.00 -1.26 -5.32 105.19 99.64 2ege n GLY 74 Ca -0.18 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.67 2ege n GLY 74 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93