#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 0.20 -0.07 1.61 0.01 -1.26 -5.15 113.70 109.04 2ege s SER 2 Ca 0.00 -0.03 0.03 0.00 1.31 0.00 0.00 55.95 57.26 2ege s SER 2 Cb 0.00 -0.03 -0.02 0.00 0.21 0.00 0.00 66.02 66.18 2ege s SER 2 CO 0.00 0.01 -0.16 -0.44 0.41 0.00 0.00 173.24 173.06 2ege s SER 3 N 0.02 3.82 0.00 2.44 0.01 -1.26 -5.08 113.70 113.65 2ege s SER 3 Ca 0.00 -0.29 0.00 0.00 1.31 0.00 0.00 55.95 56.97 2ege s SER 3 Cb -0.01 -1.01 0.00 0.00 0.21 0.00 0.00 66.02 65.20 2ege s SER 3 CO -0.00 0.28 0.00 0.61 0.41 0.00 0.00 173.24 174.54 2ege n GLY 4 N 2.73 3.42 3.41 3.44 0.00 -1.26 -5.18 105.19 111.76 2ege n GLY 4 Ca -0.17 -0.14 -0.23 0.00 0.00 0.00 0.00 46.02 45.48 2ege n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ege s SER 5 N 0.00 3.18 -0.21 1.61 0.15 -1.26 -5.13 113.70 112.03 2ege s SER 5 Ca 0.00 -0.97 -0.04 0.00 0.70 0.00 0.00 55.95 55.64 2ege s SER 5 Cb 0.00 -0.23 -0.01 0.00 -1.71 0.00 0.00 66.02 64.07 2ege s SER 5 CO 0.00 -0.01 -0.05 -0.55 1.20 0.00 0.00 173.24 173.83 2ege s SER 6 N -3.18 4.25 0.69 5.45 0.15 -1.26 -5.11 113.70 114.70 2ege s SER 6 Ca 0.24 -0.39 -0.07 0.00 0.70 0.00 0.00 55.95 56.43 2ege s SER 6 Cb -0.05 -1.73 0.05 0.00 -1.71 0.00 0.00 66.02 62.59 2ege s SER 6 CO 0.11 -0.01 1.01 -0.83 1.20 0.00 0.00 173.24 174.72 2ege s GLY 7 N 1.41 1.66 0.30 9.45 0.00 -1.26 -4.87 107.32 114.01 2ege s GLY 7 Ca 0.05 -0.83 0.02 0.00 0.00 0.00 0.00 44.72 43.96 2ege s GLY 7 CO -0.03 -0.44 0.48 1.25 0.00 0.00 0.00 173.10 174.36 2ege s LYS 8 N -5.24 3.47 -0.20 2.90 2.20 0.08 -4.89 119.74 118.08 2ege s LYS 8 Ca 0.59 -0.47 -0.01 0.00 -0.36 0.00 0.00 55.97 55.72 2ege s LYS 8 Cb -0.11 -2.75 0.01 0.00 -1.51 0.00 0.00 37.83 33.47 2ege s LYS 8 CO 0.46 0.26 -0.13 0.42 -0.36 0.00 0.00 175.35 175.99 2ege s ILE 9 N -2.17 2.66 0.18 5.43 1.01 -1.26 -0.70 121.20 126.34 2ege s ILE 9 Ca 0.38 -0.74 0.03 0.00 0.00 0.00 0.00 60.65 60.32 2ege s ILE 9 Cb -0.09 -2.16 -0.05 0.00 0.01 0.00 0.00 42.46 40.16 2ege s ILE 9 CO 0.33 0.49 -0.04 -0.04 0.00 0.00 0.00 174.94 175.68 2ege s MET 10 N 1.34 1.14 -0.01 2.79 -1.94 -0.50 -4.33 119.30 117.80 2ege s MET 10 Ca 0.05 -1.54 0.06 0.00 -1.71 0.00 0.00 55.69 52.55 2ege s MET 10 Cb -0.14 -0.49 -0.02 0.00 2.01 0.00 0.00 34.83 36.20 2ege s MET 10 CO -0.08 -0.05 -0.20 0.42 -0.01 0.00 0.00 175.02 175.10 2ege s ILE 11 N -3.47 1.62 -0.58 2.53 1.01 -1.10 -0.12 121.20 121.08 2ege s ILE 11 Ca 0.22 -0.92 -0.27 0.00 0.00 0.00 0.00 60.65 59.68 2ege s ILE 11 Cb 0.05 -1.35 -0.00 0.00 0.01 0.00 0.00 42.46 41.17 2ege s ILE 11 CO 0.04 0.42 1.60 0.00 0.00 0.00 0.00 174.94 177.00 2ege s ALA 12 N -0.52 2.56 0.59 9.38 0.00 -1.10 -0.06 121.76 132.61 2ege s ALA 12 Ca 0.08 -0.67 0.37 0.00 0.00 0.00 0.00 51.96 51.74 2ege s ALA 12 Cb -0.08 -4.19 2.08 0.00 0.00 0.00 0.00 23.12 20.93 2ege s ALA 12 CO -0.00 -3.32 2.29 0.00 0.00 0.00 0.00 175.76 174.72 2ege h ALA 13 N 12.58 1.21 -2.31 0.00 0.00 -1.05 -1.49 119.26 128.21 2ege h ALA 13 Ca -0.27 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.47 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 1.19 0.01 -0.67 -0.51 0.00 0.00 0.00 179.25 179.28 2ege s LEU 14 N -6.80 2.22 -0.58 0.00 1.43 -1.25 -4.82 118.68 108.88 2ege s LEU 14 Ca -0.04 -1.08 -0.28 0.00 -1.03 0.00 0.00 54.13 51.69 2ege s LEU 14 Cb 0.14 0.20 0.03 0.00 0.03 0.00 0.00 46.19 46.58 2ege s LEU 14 CO 0.48 -0.63 1.17 -1.81 0.23 0.00 0.00 176.35 175.79 2ege s ASP 15 N -2.99 6.43 -0.39 2.29 1.11 -1.26 -3.99 116.67 117.86 2ege s ASP 15 Ca 0.14 0.04 -0.17 0.00 0.18 0.00 0.00 52.55 52.75 2ege s ASP 15 Cb 0.07 -2.54 0.01 0.00 1.07 0.00 0.00 42.92 41.53 2ege s ASP 15 CO -0.05 -1.47 0.44 -0.47 1.18 0.00 0.00 175.17 174.81 2ege s TYR 16 N 4.88 3.17 -0.76 4.23 5.04 0.84 -4.96 117.35 129.79 2ege s TYR 16 Ca 0.41 -0.20 0.03 0.00 -2.44 0.00 0.00 57.07 54.87 2ege s TYR 16 Cb -0.08 -2.87 0.24 0.00 0.35 0.00 0.00 41.96 39.60 2ege s TYR 16 CO 0.24 -0.63 0.81 -3.47 -1.34 0.00 0.00 175.55 171.17 2ege n ASP 17 N 5.61 4.09 0.20 4.32 -0.08 -1.26 -1.15 116.55 128.28 2ege n ASP 17 Ca -0.07 -3.35 0.15 0.00 -1.51 0.00 0.00 54.79 50.01 2ege n ASP 17 Cb 0.48 -0.84 0.60 0.00 2.34 0.00 0.00 41.12 43.71 2ege n ASP 17 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2ege h PRO 18 N 4.88 0.00 -0.54 -0.67 0.13 -1.91 -3.11 132.00 130.77 2ege h PRO 18 Ca 0.18 0.00 0.16 0.00 -0.87 0.00 0.00 66.00 65.47 2ege h PRO 18 Cb 0.69 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.80 2ege h PRO 18 CO 0.89 0.00 0.43 0.78 -0.23 0.00 0.00 178.00 179.87 2ege h GLY 19 N 2.08 0.00 1.00 1.56 0.00 -1.89 -0.25 103.07 105.57 2ege h GLY 19 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2ege h GLY 19 CO 0.00 0.00 0.29 -0.55 0.00 0.00 0.00 176.54 176.28 2ege h ASP 20 N 0.00 0.86 -2.13 0.19 3.32 -1.98 -3.31 116.42 113.36 2ege h ASP 20 Ca 0.26 -0.15 -0.54 0.00 0.02 0.00 0.00 57.03 56.62 2ege h ASP 20 Cb 1.11 -0.22 -0.41 0.00 0.22 0.00 0.00 39.33 40.03 2ege h ASP 20 CO -0.00 0.77 -0.92 0.61 -1.72 0.00 0.00 179.24 177.98 2ege n GLY 21 N -0.90 4.48 3.34 2.75 0.00 -0.18 -5.11 105.19 109.57 2ege n GLY 21 Ca 0.04 -2.22 -0.29 0.00 0.00 0.00 0.00 46.02 43.56 2ege n GLY 21 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2ege n GLN 22 N 0.18 -3.17 -0.09 1.61 6.02 -0.73 -4.89 117.38 116.30 2ege n GLN 22 Ca 0.28 -0.92 -0.06 0.00 -0.01 0.00 0.00 57.00 56.29 2ege n GLN 22 Cb 0.52 -1.99 0.00 0.00 1.02 0.00 0.00 30.24 29.79 2ege n GLN 22 CO 0.00 0.00 0.00 1.98 -1.01 0.00 0.00 177.06 178.03 2ege h MET 23 N -2.94 0.04 0.00 -1.09 1.85 -1.89 -3.44 114.93 107.46 2ege h MET 23 Ca -0.54 -0.00 0.00 0.00 -0.61 0.00 0.00 59.70 58.55 2ege h MET 23 Cb 1.31 -0.01 0.00 0.00 0.43 0.00 0.00 31.60 33.33 2ege h MET 23 CO 0.40 0.03 0.00 0.41 -0.40 0.00 0.00 176.91 177.34 2ege n GLY 24 N -1.25 -1.74 0.00 1.39 0.00 -1.26 -5.16 105.19 97.17 2ege n GLY 24 Ca 0.01 0.75 0.00 0.00 0.00 0.00 0.00 46.02 46.78 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 -0.69 3.74 -0.02 0.00 -1.26 -4.99 105.19 101.96 2ege n GLY 25 Ca 0.00 -2.17 -0.39 0.00 0.00 0.00 0.00 46.02 43.45 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 0.00 4.41 0.00 1.61 -0.21 -1.26 -4.88 119.66 119.33 2ege s GLN 26 Ca 0.00 0.86 0.00 0.00 0.02 0.00 0.00 55.36 56.24 2ege s GLN 26 Cb 0.00 -3.39 0.00 0.00 1.00 0.00 0.00 33.01 30.62 2ege s GLN 26 CO 0.00 0.21 0.00 0.41 -2.12 0.00 0.00 175.29 173.79 2ege n GLY 27 N 2.74 1.06 2.64 3.09 0.00 -1.26 -4.95 105.19 108.51 2ege n GLY 27 Ca -0.03 -1.74 -0.20 0.00 0.00 0.00 0.00 46.02 44.05 2ege n GLY 27 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2ege n LYS 28 N 1.10 -2.79 -4.24 1.61 4.81 -1.26 -4.82 118.16 112.57 2ege n LYS 28 Ca 0.00 0.89 -0.30 0.00 -0.87 0.00 0.00 58.31 58.03 2ege n LYS 28 Cb 0.00 -5.60 -0.10 0.00 0.02 0.00 0.00 35.03 29.35 2ege n LYS 28 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 2ege s GLY 29 N -2.27 1.79 1.13 3.14 0.00 -1.26 -4.61 107.32 105.24 2ege s GLY 29 Ca 0.11 -1.24 -0.13 0.00 0.00 0.00 0.00 44.72 43.47 2ege s GLY 29 CO 0.14 -1.21 1.04 0.50 0.00 0.00 0.00 173.10 173.57 2ege s ARG 30 N -2.19 -0.65 -0.13 2.90 0.52 -1.26 -4.35 118.95 113.79 2ege s ARG 30 Ca 0.21 0.79 -0.08 0.00 -0.52 0.00 0.00 55.73 56.14 2ege s ARG 30 Cb -0.11 -1.59 -0.04 0.00 0.52 0.00 0.00 34.95 33.73 2ege s ARG 30 CO 0.14 -3.53 0.15 -0.51 0.02 0.00 0.00 175.30 171.57 2ege s LEU 31 N -7.07 4.35 -0.40 2.53 1.43 -0.99 -4.84 118.68 113.70 2ege s LEU 31 Ca 0.68 0.45 -0.26 0.00 -1.03 0.00 0.00 54.13 53.96 2ege s LEU 31 Cb -0.24 -2.10 0.02 0.00 0.03 0.00 0.00 46.19 43.90 2ege s LEU 31 CO 0.63 0.35 0.96 0.00 0.23 0.00 0.00 176.35 178.52 2ege s ALA 32 N -0.72 3.35 0.19 4.21 0.00 -1.26 -4.75 121.76 122.78 2ege s ALA 32 Ca 0.14 -0.49 0.04 0.00 0.00 0.00 0.00 51.96 51.65 2ege s ALA 32 Cb -0.12 -3.61 -0.03 0.00 0.00 0.00 0.00 23.12 19.36 2ege s ALA 32 CO 0.03 -1.76 0.29 -0.51 0.00 0.00 0.00 175.76 173.81 2ege s LEU 33 N 3.65 4.22 0.12 0.00 1.43 -0.30 -4.94 118.68 122.86 2ege s LEU 33 Ca 0.39 0.06 0.09 0.00 -1.03 0.00 0.00 54.13 53.64 2ege s LEU 33 Cb -0.11 -2.78 -0.04 0.00 0.03 0.00 0.00 46.19 43.29 2ege s LEU 33 CO 0.21 -0.00 -0.21 -0.60 0.23 0.00 0.00 176.35 175.98 2ege s ARG 34 N -3.56 1.20 -0.59 1.70 6.06 -1.26 -0.11 118.95 122.40 2ege s ARG 34 Ca 0.34 -1.25 -0.30 0.00 -2.50 0.00 0.00 55.73 52.02 2ege s ARG 34 Cb -0.10 -1.47 -0.13 0.00 0.06 0.00 0.00 34.95 33.31 2ege s ARG 34 CO 0.28 0.34 2.43 0.00 -2.50 0.00 0.00 175.30 175.84 2ege n ALA 35 N 0.89 0.75 -0.06 6.12 0.00 -1.25 -0.10 120.51 126.86 2ege n ALA 35 Ca -0.18 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.79 2ege n ALA 35 Cb 0.54 -2.73 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 6.32 1.51 3.38 0.00 0.00 -0.56 -5.01 105.19 110.83 2ege n GLY 36 Ca 0.47 -0.04 -0.45 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 -2.04 6.19 -0.73 1.61 1.11 0.85 -4.87 116.67 118.80 2ege s ASP 37 Ca 0.00 -1.36 -0.26 0.00 0.18 0.00 0.00 52.55 51.11 2ege s ASP 37 Cb 0.00 -2.26 -0.04 0.00 1.07 0.00 0.00 42.92 41.69 2ege s ASP 37 CO 0.00 -0.93 1.93 -0.69 1.18 0.00 0.00 175.17 176.66 2ege s VAL 38 N 2.28 3.37 -0.04 -1.27 1.01 -1.26 -2.70 120.40 121.79 2ege s VAL 38 Ca 0.09 -0.04 -0.03 0.00 0.00 0.00 0.00 61.98 62.00 2ege s VAL 38 Cb -0.24 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.20 2ege s VAL 38 CO 0.07 -0.86 0.15 0.54 0.00 0.00 0.00 175.10 175.00 2ege s VAL 39 N 9.78 5.31 -0.23 2.92 0.11 0.84 -4.92 120.40 134.21 2ege s VAL 39 Ca 0.70 -0.12 -0.10 0.00 -2.93 0.00 0.00 61.98 59.53 2ege s VAL 39 Cb -0.10 -3.43 -0.05 0.00 -1.53 0.00 0.00 36.38 31.27 2ege s VAL 39 CO 0.12 0.41 0.15 -0.32 -3.33 0.00 0.00 175.10 172.12 2ege s MET 40 N -1.66 4.09 0.45 1.54 1.75 -1.24 -1.41 119.30 122.82 2ege s MET 40 Ca 0.23 -0.26 0.07 0.00 -1.25 0.00 0.00 55.69 54.48 2ege s MET 40 Cb -0.12 -3.50 -0.01 0.00 2.84 0.00 0.00 34.83 34.04 2ege s MET 40 CO 0.14 0.12 0.33 0.14 -0.65 0.00 0.00 175.02 175.10 2ege s VAL 41 N 0.88 2.26 -0.06 10.11 -7.23 0.13 -1.93 120.40 124.56 2ege s VAL 41 Ca 0.07 -1.48 -0.08 0.00 -1.81 0.00 0.00 61.98 58.68 2ege s VAL 41 Cb -0.13 -2.75 0.02 0.00 0.56 0.00 0.00 36.38 34.08 2ege s VAL 41 CO 0.03 0.00 0.20 -0.31 -0.31 0.00 0.00 175.10 174.71 2ege s TYR 42 N -2.60 -0.18 0.22 2.82 2.02 0.63 -0.74 117.35 119.53 2ege s TYR 42 Ca 0.42 0.42 0.00 0.00 -0.37 0.00 0.00 57.07 57.54 2ege s TYR 42 Cb -0.01 0.06 0.00 0.00 -0.40 0.00 0.00 41.96 41.61 2ege s TYR 42 CO 0.24 -0.16 0.00 0.41 -1.57 0.00 0.00 175.55 174.47 2ege n GLY 43 N 2.57 -1.34 0.63 0.71 0.00 -1.26 -4.07 105.19 102.43 2ege n GLY 43 Ca -0.15 -0.86 -0.05 0.00 0.00 0.00 0.00 46.02 44.96 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 -3.14 -1.41 -3.15 1.61 -0.04 -1.26 -4.74 135.00 122.88 2ege n PRO 44 Ca 0.01 -0.31 -0.21 0.00 -0.04 0.00 0.00 63.50 62.95 2ege n PRO 44 Cb 0.44 -0.29 0.06 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 n MET 45 N -2.11 0.61 -2.64 0.54 0.00 -1.26 -4.40 117.12 107.86 2ege n MET 45 Ca 0.03 -3.22 -0.23 0.00 0.00 0.00 0.00 57.70 54.28 2ege n MET 45 Cb 0.11 -0.14 0.12 0.00 0.00 0.00 0.00 33.22 33.30 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 -4.57 4.26 0.38 3.17 1.01 0.23 -4.85 116.67 116.29 2ege s ASP 46 Ca 0.56 -0.50 0.06 0.00 0.71 0.00 0.00 52.55 53.38 2ege s ASP 46 Cb -0.04 0.20 0.77 0.00 1.01 0.00 0.00 42.92 44.86 2ege s ASP 46 CO 0.36 -1.94 1.99 0.44 0.21 0.00 0.00 175.17 176.23 2ege h ASP 47 N -0.55 0.61 0.89 0.27 3.32 -2.01 -0.46 116.42 118.49 2ege h ASP 47 Ca -0.34 -0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.63 2ege h ASP 47 Cb 1.26 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.67 2ege h ASP 47 CO 0.38 0.41 -0.36 1.56 -1.72 0.00 0.00 179.24 179.51 2ege h GLN 48 N 0.71 0.00 0.00 3.56 1.08 -2.04 -3.47 115.11 114.95 2ege h GLN 48 Ca 0.26 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.46 2ege h GLN 48 Cb 0.16 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.59 2ege h GLN 48 CO -0.08 0.36 0.00 0.41 -0.95 0.00 0.00 178.83 178.58 2ege n GLY 49 N 0.27 1.17 3.46 3.46 0.00 -0.18 -5.04 105.19 108.33 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 2.63 0.32 1.61 0.40 -1.26 -2.32 117.98 117.37 2ege s PHE 50 Ca 0.00 -0.21 0.03 0.00 -0.60 0.00 0.00 56.93 56.16 2ege s PHE 50 Cb 0.00 -1.58 -0.02 0.00 0.51 0.00 0.00 43.02 41.93 2ege s PHE 50 CO 0.00 0.18 0.48 0.71 0.70 0.00 0.00 175.22 177.29 2ege s TYR 51 N -0.76 3.36 -0.52 0.36 2.02 0.85 -0.60 117.35 122.06 2ege s TYR 51 Ca 0.12 0.08 -0.10 0.00 -0.37 0.00 0.00 57.07 56.80 2ege s TYR 51 Cb -0.11 -1.87 0.13 0.00 -0.40 0.00 0.00 41.96 39.72 2ege s TYR 51 CO 0.01 0.13 0.40 -0.47 -1.57 0.00 0.00 175.55 174.06 2ege s TYR 52 N -2.21 3.43 0.15 2.71 5.04 -1.26 -0.39 117.35 124.82 2ege s TYR 52 Ca 0.40 -1.86 0.03 0.00 -2.44 0.00 0.00 57.07 53.20 2ege s TYR 52 Cb -0.09 -3.55 -0.01 0.00 0.35 0.00 0.00 41.96 38.66 2ege s TYR 52 CO 0.33 -0.99 0.12 0.41 -1.34 0.00 0.00 175.55 174.08 2ege n GLY 53 N 4.79 3.56 3.25 8.97 0.00 -1.12 -0.27 105.19 124.38 2ege n GLY 53 Ca -0.06 -1.78 -0.12 0.00 0.00 0.00 0.00 46.02 44.05 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 -2.60 0.40 -0.20 1.61 -1.05 -0.81 -1.49 118.70 114.57 2ege s GLU 54 Ca 0.17 0.61 -0.01 0.00 -0.15 0.00 0.00 54.97 55.59 2ege s GLU 54 Cb 0.01 0.10 0.05 0.00 -0.44 0.00 0.00 34.13 33.86 2ege s GLU 54 CO 0.12 -0.10 -0.02 -1.17 0.95 0.00 0.00 175.26 175.04 2ege s LEU 55 N 0.70 1.80 0.00 1.83 2.96 -0.96 -3.70 118.68 121.30 2ege s LEU 55 Ca -0.04 -0.90 0.00 0.00 -0.22 0.00 0.00 54.13 52.97 2ege s LEU 55 Cb -0.05 -0.89 0.00 0.00 0.50 0.00 0.00 46.19 45.75 2ege s LEU 55 CO -0.05 -0.25 0.00 0.61 -1.32 0.00 0.00 176.35 175.35 2ege n GLY 56 N 4.87 0.80 1.84 7.98 0.00 -1.26 -3.87 105.19 115.54 2ege n GLY 56 Ca -0.11 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.80 0.44 2.94 -0.02 0.00 -1.26 -5.03 105.19 100.45 2ege n GLY 57 Ca 0.00 -0.97 -0.30 0.00 0.00 0.00 0.00 46.02 44.75 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 2.27 0.55 1.61 3.76 -1.25 -5.13 115.29 115.09 2ege s HIS 58 Ca 0.00 -1.60 -0.10 0.00 -0.15 0.00 0.00 55.06 53.21 2ege s HIS 58 Cb 0.00 -1.54 -0.05 0.00 1.11 0.00 0.00 32.58 32.10 2ege s HIS 58 CO 0.00 -0.74 0.93 1.03 -0.85 0.00 0.00 174.74 175.11 2ege s ARG 59 N 1.44 3.65 0.00 1.40 0.52 -1.26 -2.26 118.95 122.44 2ege s ARG 59 Ca -0.04 0.60 0.00 0.00 -0.52 0.00 0.00 55.73 55.77 2ege s ARG 59 Cb -0.18 -2.20 0.00 0.00 0.52 0.00 0.00 34.95 33.09 2ege s ARG 59 CO -0.07 -0.38 0.00 0.41 0.02 0.00 0.00 175.30 175.28 2ege n GLY 60 N -2.32 2.06 3.70 -3.53 0.00 -0.55 -4.89 105.19 99.66 2ege n GLY 60 Ca 0.04 -1.08 -0.42 0.00 0.00 0.00 0.00 46.02 44.56 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 4.34 0.21 0.99 1.43 -1.26 -2.79 118.68 121.59 2ege s LEU 61 Ca 0.00 1.83 0.10 0.00 -1.03 0.00 0.00 54.13 55.03 2ege s LEU 61 Cb 0.00 -3.57 -0.04 0.00 0.03 0.00 0.00 46.19 42.61 2ege s LEU 61 CO 0.00 -0.44 -0.11 0.68 0.23 0.00 0.00 176.35 176.71 2ege s VAL 62 N 1.41 3.03 0.07 -1.59 -7.23 0.48 -2.35 120.40 114.22 2ege s VAL 62 Ca 0.55 -1.86 -0.31 0.00 -1.81 0.00 0.00 61.98 58.55 2ege s VAL 62 Cb -0.25 -2.53 -0.07 0.00 0.56 0.00 0.00 36.38 34.09 2ege s VAL 62 CO 0.26 -0.20 1.39 -2.16 -0.31 0.00 0.00 175.10 174.08 2ege s PRO 63 N -3.06 4.31 -0.02 4.82 0.04 -1.26 -0.10 135.00 139.72 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 -3.39 0.35 0.00 0.04 0.00 0.00 34.50 31.43 2ege s PRO 63 CO 0.15 -0.49 1.25 0.00 0.04 0.00 0.00 177.00 177.95 2ege n ALA 64 N 4.53 2.59 -0.01 8.56 0.00 -0.98 -3.55 120.51 131.65 2ege n ALA 64 Ca 0.12 -0.72 -0.01 0.00 0.00 0.00 0.00 53.44 52.83 2ege n ALA 64 Cb 0.43 -0.99 -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 0.55 0.00 0.04 0.00 1.44 -1.26 -4.66 115.22 111.33 2ege n HIS 65 Ca 0.13 0.00 -0.07 0.00 -2.01 0.00 0.00 57.72 55.77 2ege n HIS 65 Cb 0.40 -0.14 -0.12 0.00 0.12 0.00 0.00 29.99 30.25 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 0.00-10.33 2.39 3.38 -1.96 -3.47 115.31 105.32 2ege h LEU 66 Ca -0.06 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.43 2ege h LEU 66 Cb 0.95 0.00 0.16 0.00 0.09 0.00 0.00 40.66 41.85 2ege h LEU 66 CO 0.00 0.96 0.22 -0.76 0.09 0.00 0.00 178.44 178.95 2ege s LEU 67 N -6.50 1.99 -0.02 1.67 1.43 -1.23 -0.48 118.68 115.53 2ege s LEU 67 Ca -0.01 1.43 0.01 0.00 -1.03 0.00 0.00 54.13 54.53 2ege s LEU 67 Cb 0.09 -3.74 0.01 0.00 0.03 0.00 0.00 46.19 42.58 2ege s LEU 67 CO 0.82 -2.91 -0.04 -0.62 0.23 0.00 0.00 176.35 173.83 2ege s ASP 68 N -3.34 0.64 -0.60 2.29 -1.08 0.92 -4.66 116.67 110.84 2ege s ASP 68 Ca 0.64 -0.09 -0.28 0.00 -0.52 0.00 0.00 52.55 52.31 2ege s ASP 68 Cb -0.19 -0.21 0.01 0.00 -1.46 0.00 0.00 42.92 41.08 2ege s ASP 68 CO 0.58 -0.01 1.41 -1.00 0.52 0.00 0.00 175.17 176.67 2ege s HIS 69 N 0.43 2.25 0.55 -5.34 3.76 -1.26 -2.72 115.29 112.96 2ege s HIS 69 Ca -0.05 0.40 -0.20 0.00 -0.15 0.00 0.00 55.06 55.06 2ege s HIS 69 Cb -0.08 -4.42 -0.06 0.00 1.11 0.00 0.00 32.58 29.13 2ege s HIS 69 CO -0.00 -2.00 1.09 -1.33 -0.85 0.00 0.00 174.74 171.64 2ege n MET 70 N 8.82 1.20 -2.89 1.40 2.81 -1.26 -4.93 117.12 122.28 2ege n MET 70 Ca 0.11 0.45 -0.42 0.00 -1.81 0.00 0.00 57.70 56.03 2ege n MET 70 Cb 0.49 -2.26 -0.04 0.00 -0.71 0.00 0.00 33.22 30.70 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 -1.06 6.68 0.07 7.83 1.04 -1.26 -5.04 113.70 121.95 2ege s SER 71 Ca 0.72 0.64 0.00 0.00 0.48 0.00 0.00 55.95 57.79 2ege s SER 71 Cb -0.44 -2.43 -0.04 0.00 0.10 0.00 0.00 66.02 63.21 2ege s SER 71 CO 0.49 -0.71 0.22 -0.22 0.98 0.00 0.00 173.24 174.01 2ege s LEU 72 N 3.14 4.36 0.17 2.42 2.96 -1.26 -5.12 118.68 125.36 2ege s LEU 72 Ca 0.35 0.27 0.09 0.00 -0.22 0.00 0.00 54.13 54.62 2ege s LEU 72 Cb -0.13 -2.97 -0.04 0.00 0.50 0.00 0.00 46.19 43.55 2ege s LEU 72 CO 0.15 0.16 -0.11 -1.38 -1.32 0.00 0.00 176.35 173.84 2ege s HIS 73 N -1.53 2.60 0.00 5.38 -3.43 -1.26 -5.12 115.29 111.94 2ege s HIS 73 Ca 0.35 -0.23 0.00 0.00 -0.80 0.00 0.00 55.06 54.38 2ege s HIS 73 Cb -0.13 -1.29 0.00 0.00 -1.43 0.00 0.00 32.58 29.73 2ege s HIS 73 CO 0.28 0.50 0.00 0.41 -2.00 0.00 0.00 174.74 173.93 2ege n GLY 74 N 0.15 3.50 3.72 -1.38 0.00 -1.26 -5.35 105.19 104.57 2ege n GLY 74 Ca -0.11 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.31 2ege n GLY 74 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74