#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 6.31 0.36 1.61 0.01 -1.26 -5.11 113.70 115.63 2ege s SER 2 Ca 0.00 0.41 0.07 0.00 1.31 0.00 0.00 55.95 57.75 2ege s SER 2 Cb 0.00 -2.05 -0.02 0.00 0.21 0.00 0.00 66.02 64.16 2ege s SER 2 CO 0.00 0.37 0.37 -0.44 0.41 0.00 0.00 173.24 173.95 2ege s SER 3 N -0.78 5.38 0.00 2.44 0.01 -1.26 -4.78 113.70 114.71 2ege s SER 3 Ca 0.14 -0.50 0.00 0.00 1.31 0.00 0.00 55.95 56.90 2ege s SER 3 Cb -0.12 -0.89 0.00 0.00 0.21 0.00 0.00 66.02 65.22 2ege s SER 3 CO 0.03 -0.48 0.00 0.61 0.41 0.00 0.00 173.24 173.81 2ege n GLY 4 N -1.51 2.13 3.93 3.44 0.00 -1.26 -5.03 105.19 106.88 2ege n GLY 4 Ca 0.01 -0.70 -0.25 0.00 0.00 0.00 0.00 46.02 45.07 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 -1.23 5.26 -0.06 1.61 0.15 -1.26 -5.10 113.70 113.07 2ege s SER 5 Ca 0.00 0.51 -0.01 0.00 0.70 0.00 0.00 55.95 57.16 2ege s SER 5 Cb 0.00 -1.37 0.03 0.00 -1.71 0.00 0.00 66.02 62.97 2ege s SER 5 CO 0.00 -1.27 -0.01 -0.94 1.20 0.00 0.00 173.24 172.23 2ege s SER 6 N -4.40 1.24 0.58 5.45 1.04 -1.26 -5.08 113.70 111.27 2ege s SER 6 Ca 0.56 -0.08 0.09 0.00 0.48 0.00 0.00 55.95 57.01 2ege s SER 6 Cb -0.11 -0.39 0.09 0.00 0.10 0.00 0.00 66.02 65.71 2ege s SER 6 CO 0.44 -0.15 0.76 0.61 0.98 0.00 0.00 173.24 175.88 2ege n GLY 7 N 4.75 2.07 3.92 7.32 0.00 -1.26 -4.90 105.19 117.09 2ege n GLY 7 Ca -0.14 -2.24 -0.20 0.00 0.00 0.00 0.00 46.02 43.44 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 -4.61 2.92 -0.14 1.61 2.20 -0.59 -4.93 119.74 116.19 2ege s LYS 8 Ca 0.58 -1.16 0.01 0.00 -0.36 0.00 0.00 55.97 55.04 2ege s LYS 8 Cb -0.05 -2.65 0.02 0.00 -1.51 0.00 0.00 37.83 33.64 2ege s LYS 8 CO 0.37 0.07 -0.17 0.42 -0.36 0.00 0.00 175.35 175.68 2ege s ILE 9 N -2.24 1.70 0.18 5.43 1.01 -1.26 -1.47 121.20 124.55 2ege s ILE 9 Ca 0.43 -0.73 0.03 0.00 0.00 0.00 0.00 60.65 60.37 2ege s ILE 9 Cb -0.08 -1.56 -0.05 0.00 0.01 0.00 0.00 42.46 40.79 2ege s ILE 9 CO 0.29 0.48 -0.02 -0.04 0.00 0.00 0.00 174.94 175.65 2ege s MET 10 N 1.21 1.16 -0.01 2.79 -1.94 -0.51 -4.40 119.30 117.61 2ege s MET 10 Ca -0.00 -1.56 0.05 0.00 -1.71 0.00 0.00 55.69 52.47 2ege s MET 10 Cb -0.14 -0.43 -0.01 0.00 2.01 0.00 0.00 34.83 36.26 2ege s MET 10 CO -0.07 -0.08 -0.18 0.42 -0.01 0.00 0.00 175.02 175.10 2ege s ILE 11 N -3.53 1.41 -0.60 2.53 1.01 -1.12 -0.11 121.20 120.79 2ege s ILE 11 Ca 0.24 -0.76 -0.27 0.00 0.00 0.00 0.00 60.65 59.86 2ege s ILE 11 Cb 0.05 -1.17 -0.01 0.00 0.01 0.00 0.00 42.46 41.35 2ege s ILE 11 CO 0.05 0.40 1.70 0.00 0.00 0.00 0.00 174.94 177.08 2ege s ALA 12 N -0.42 2.41 0.63 9.38 0.00 -1.07 -0.00 121.76 132.70 2ege s ALA 12 Ca 0.07 -0.70 0.38 0.00 0.00 0.00 0.00 51.96 51.70 2ege s ALA 12 Cb -0.07 -4.24 2.15 0.00 0.00 0.00 0.00 23.12 20.95 2ege s ALA 12 CO -0.01 -3.56 2.32 0.00 0.00 0.00 0.00 175.76 174.51 2ege h ALA 13 N 13.42 1.26 -2.35 0.00 0.00 -0.77 -1.55 119.26 129.28 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 1.13 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.77 2ege h ALA 13 CO 1.21 -0.00 -0.66 -0.51 0.00 0.00 0.00 179.25 179.28 2ege s LEU 14 N -6.88 2.06 -0.22 0.00 1.43 -1.24 -4.81 118.68 109.00 2ege s LEU 14 Ca -0.05 -1.13 -0.29 0.00 -1.03 0.00 0.00 54.13 51.63 2ege s LEU 14 Cb 0.14 0.21 0.00 0.00 0.03 0.00 0.00 46.19 46.57 2ege s LEU 14 CO 0.47 -0.66 1.16 1.51 0.23 0.00 0.00 176.35 179.06 2ege s ASP 15 N -3.03 6.97 -0.37 2.29 -4.77 -1.26 -3.97 116.67 112.53 2ege s ASP 15 Ca 0.18 1.44 -0.03 0.00 -3.30 0.00 0.00 52.55 50.84 2ege s ASP 15 Cb 0.07 -2.54 0.09 0.00 -1.09 0.00 0.00 42.92 39.45 2ege s ASP 15 CO -0.02 -0.78 0.14 -0.47 0.70 0.00 0.00 175.17 174.74 2ege s TYR 16 N 3.50 3.48 -0.82 2.11 5.04 0.83 -4.97 117.35 126.53 2ege s TYR 16 Ca 0.50 -2.20 0.01 0.00 -2.44 0.00 0.00 57.07 52.94 2ege s TYR 16 Cb -0.17 -2.83 0.24 0.00 0.35 0.00 0.00 41.96 39.54 2ege s TYR 16 CO 0.12 -0.91 0.84 -0.40 -1.34 0.00 0.00 175.55 173.87 2ege n ASP 17 N 4.61 4.25 0.15 4.32 5.68 -1.26 -0.34 116.55 133.96 2ege n ASP 17 Ca -0.06 -3.28 0.13 0.00 -0.50 0.00 0.00 54.79 51.07 2ege n ASP 17 Cb 0.42 -0.93 0.52 0.00 -1.14 0.00 0.00 41.12 40.00 2ege n ASP 17 CO 0.00 0.00 0.00 1.55 -1.33 0.00 0.00 177.20 177.42 2ege h PRO 18 N 5.27 0.00 0.00 0.11 0.13 -1.93 -3.46 132.00 132.11 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 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 2ege h PRO 18 CO 0.91 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.09 2ege n GLY 19 N -0.02 3.51 0.30 1.56 0.00 -1.26 -4.98 105.19 104.30 2ege n GLY 19 Ca 0.02 -0.34 0.06 0.00 0.00 0.00 0.00 46.02 45.76 2ege n GLY 19 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2ege h ASP 20 N 0.00 0.33 -3.42 1.61 5.19 -1.97 -3.29 116.42 114.86 2ege h ASP 20 Ca 0.00 -0.01 -0.79 0.00 -0.62 0.00 0.00 57.03 55.61 2ege h ASP 20 Cb 0.00 -0.08 -0.26 0.00 0.18 0.00 0.00 39.33 39.17 2ege h ASP 20 CO 0.00 0.23 0.53 -0.83 -3.12 0.00 0.00 179.24 176.05 2ege s GLY 21 N -3.80 3.07 0.57 2.75 0.00 -1.26 -4.85 107.32 103.80 2ege s GLY 21 Ca -0.07 -3.73 0.27 0.00 0.00 0.00 0.00 44.72 41.19 2ege s GLY 21 CO 0.72 1.41 2.01 0.06 0.00 0.00 0.00 173.10 177.30 2ege h GLN 22 N 6.85 0.00 0.21 2.90 3.07 -1.87 -1.77 115.11 124.50 2ege h GLN 22 Ca 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.92 2ege h GLN 22 Cb 0.89 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.45 2ege h GLN 22 CO 1.02 0.00 -0.12 0.52 0.09 0.00 0.00 178.83 180.34 2ege h MET 23 N 0.00 -0.29 -6.26 0.06 2.86 -1.81 -3.26 114.93 106.22 2ege h MET 23 Ca 0.17 0.02 -0.55 0.00 -2.06 0.00 0.00 59.70 57.28 2ege h MET 23 Cb 0.85 0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.57 2ege h MET 23 CO -0.00 -0.20 1.17 0.20 1.06 0.00 0.00 176.91 179.14 2ege s GLY 24 N -2.18 1.35 0.00 8.32 0.00 -0.67 -4.35 107.32 109.79 2ege s GLY 24 Ca -0.15 0.91 0.00 0.00 0.00 0.00 0.00 44.72 45.49 2ege s GLY 24 CO 0.65 3.21 0.00 0.61 0.00 0.00 0.00 173.10 177.57 2ege n GLY 25 N 4.50 0.25 0.11 0.20 0.00 -1.26 -4.92 105.19 104.08 2ege n GLY 25 Ca 0.19 -0.30 -0.24 0.00 0.00 0.00 0.00 46.02 45.67 2ege n GLY 25 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2ege n GLN 26 N 0.00 0.57 0.01 1.61 1.13 -1.26 -5.05 117.38 114.39 2ege n GLN 26 Ca 0.00 0.50 0.00 0.00 -1.94 0.00 0.00 57.00 55.56 2ege n GLN 26 Cb 0.00 -1.68 0.00 0.00 0.11 0.00 0.00 30.24 28.67 2ege n GLN 26 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2ege n GLY 27 N 1.39 -1.82 0.07 1.08 0.00 -1.26 -4.97 105.19 99.67 2ege n GLY 27 Ca -0.38 0.65 -0.02 0.00 0.00 0.00 0.00 46.02 46.26 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 -2.30 0.70 -1.41 1.61 3.00 -1.26 -4.55 118.16 113.95 2ege n LYS 28 Ca 0.00 -0.08 0.19 0.00 -0.00 0.00 0.00 58.31 58.42 2ege n LYS 28 Cb 0.00 -1.51 -0.05 0.00 0.00 0.00 0.00 35.03 33.46 2ege n LYS 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2ege n GLY 29 N 1.59 -2.02 3.97 3.14 0.00 -1.23 -4.60 105.19 106.04 2ege n GLY 29 Ca -0.22 -1.15 -0.23 0.00 0.00 0.00 0.00 46.02 44.41 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 -2.39 2.05 -0.13 1.61 0.52 -1.26 -3.99 118.95 115.35 2ege s ARG 30 Ca 0.00 -0.82 -0.06 0.00 -0.52 0.00 0.00 55.73 54.34 2ege s ARG 30 Cb 0.00 -2.34 -0.04 0.00 0.52 0.00 0.00 34.95 33.09 2ege s ARG 30 CO 0.00 -1.18 0.07 -0.51 0.02 0.00 0.00 175.30 173.70 2ege s LEU 31 N -5.05 3.93 -0.13 2.53 1.43 -1.06 -4.79 118.68 115.53 2ege s LEU 31 Ca 0.62 0.22 -0.25 0.00 -1.03 0.00 0.00 54.13 53.70 2ege s LEU 31 Cb -0.08 -1.95 -0.02 0.00 0.03 0.00 0.00 46.19 44.16 2ege s LEU 31 CO 0.42 0.31 0.79 0.00 0.23 0.00 0.00 176.35 178.10 2ege s ALA 32 N -0.44 3.45 0.32 4.21 0.00 -1.26 -4.77 121.76 123.27 2ege s ALA 32 Ca 0.10 0.07 0.10 0.00 0.00 0.00 0.00 51.96 52.22 2ege s ALA 32 Cb -0.12 -3.15 -0.05 0.00 0.00 0.00 0.00 23.12 19.80 2ege s ALA 32 CO 0.02 -0.47 -0.05 -0.51 0.00 0.00 0.00 175.76 174.74 2ege s LEU 33 N 1.71 2.88 0.11 0.00 1.43 0.54 -4.97 118.68 120.38 2ege s LEU 33 Ca 0.38 -1.00 0.05 0.00 -1.03 0.00 0.00 54.13 52.53 2ege s LEU 33 Cb -0.17 -1.27 -0.04 0.00 0.03 0.00 0.00 46.19 44.74 2ege s LEU 33 CO 0.15 -0.15 -0.13 -0.60 0.23 0.00 0.00 176.35 175.85 2ege s ARG 34 N -3.65 0.97 -0.59 1.70 6.06 -1.26 -0.12 118.95 122.07 2ege s ARG 34 Ca 0.33 -1.21 -0.30 0.00 -2.50 0.00 0.00 55.73 52.05 2ege s ARG 34 Cb -0.01 -0.81 -0.13 0.00 0.06 0.00 0.00 34.95 34.06 2ege s ARG 34 CO 0.18 0.15 2.43 0.00 -2.50 0.00 0.00 175.30 175.56 2ege n ALA 35 N 0.57 0.75 -0.01 6.12 0.00 -1.25 -0.27 120.51 126.41 2ege n ALA 35 Ca -0.16 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 52.80 2ege n ALA 35 Cb 0.57 -2.74 0.00 0.00 0.00 0.00 0.00 19.45 17.28 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 1.67 3.39 0.00 0.00 -0.58 -5.01 105.19 110.96 2ege n GLY 36 Ca 0.46 -0.01 -0.45 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.01 6.18 -0.54 1.61 1.11 0.62 -4.87 116.67 118.77 2ege s ASP 37 Ca 0.00 -1.31 -0.27 0.00 0.18 0.00 0.00 52.55 51.15 2ege s ASP 37 Cb 0.00 -2.23 -0.01 0.00 1.07 0.00 0.00 42.92 41.75 2ege s ASP 37 CO 0.00 -0.79 1.75 -0.69 1.18 0.00 0.00 175.17 176.61 2ege s VAL 38 N 2.00 3.48 -0.02 -1.27 1.01 -1.26 -2.59 120.40 121.75 2ege s VAL 38 Ca 0.07 0.36 0.01 0.00 0.00 0.00 0.00 61.98 62.43 2ege s VAL 38 Cb -0.24 -4.00 -0.03 0.00 0.00 0.00 0.00 36.38 32.11 2ege s VAL 38 CO 0.07 -0.87 -0.03 0.54 0.00 0.00 0.00 175.10 174.81 2ege s VAL 39 N 7.94 3.92 -0.22 2.92 0.11 0.84 -4.94 120.40 130.97 2ege s VAL 39 Ca 0.66 -0.59 -0.12 0.00 -2.93 0.00 0.00 61.98 59.00 2ege s VAL 39 Cb -0.14 -2.69 -0.05 0.00 -1.53 0.00 0.00 36.38 31.97 2ege s VAL 39 CO 0.24 0.46 0.23 -0.32 -3.33 0.00 0.00 175.10 172.38 2ege s MET 40 N -1.28 4.12 0.48 1.54 1.75 -1.23 -1.42 119.30 123.27 2ege s MET 40 Ca 0.16 -0.11 0.07 0.00 -1.25 0.00 0.00 55.69 54.56 2ege s MET 40 Cb -0.11 -3.52 0.01 0.00 2.84 0.00 0.00 34.83 34.05 2ege s MET 40 CO 0.07 0.06 0.40 0.14 -0.65 0.00 0.00 175.02 175.04 2ege s VAL 41 N 1.03 2.13 -0.09 10.11 -7.23 -0.54 -1.87 120.40 123.94 2ege s VAL 41 Ca 0.11 -1.42 -0.08 0.00 -1.81 0.00 0.00 61.98 58.78 2ege s VAL 41 Cb -0.14 -2.55 0.02 0.00 0.56 0.00 0.00 36.38 34.28 2ege s VAL 41 CO 0.05 0.00 0.25 -0.31 -0.31 0.00 0.00 175.10 174.78 2ege s TYR 42 N -2.64 -0.27 0.23 2.82 2.02 0.83 -1.55 117.35 118.79 2ege s TYR 42 Ca 0.42 0.67 0.00 0.00 -0.37 0.00 0.00 57.07 57.79 2ege s TYR 42 Cb -0.02 0.09 0.00 0.00 -0.40 0.00 0.00 41.96 41.63 2ege s TYR 42 CO 0.25 -0.13 0.00 0.41 -1.57 0.00 0.00 175.55 174.51 2ege n GLY 43 N 2.98 -1.34 0.39 0.71 0.00 -1.26 -4.12 105.19 102.55 2ege n GLY 43 Ca -0.13 -0.85 -0.03 0.00 0.00 0.00 0.00 46.02 45.00 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 -1.27 -3.20 1.61 -0.04 -1.26 -4.75 135.00 122.95 2ege n PRO 44 Ca 0.01 -0.20 -0.21 0.00 -0.04 0.00 0.00 63.50 63.06 2ege n PRO 44 Cb 0.44 -0.18 0.06 0.00 -0.04 0.00 0.00 33.50 33.78 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 -1.89 0.60 -0.92 0.54 0.00 -1.26 -4.45 117.12 109.75 2ege n MET 45 Ca 0.02 -3.28 -0.05 0.00 0.00 0.00 0.00 57.70 54.38 2ege n MET 45 Cb 0.07 -0.13 0.03 0.00 0.00 0.00 0.00 33.22 33.19 2ege n MET 45 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 2ege n ASP 46 N -2.22 0.23 0.14 3.17 -0.08 -0.27 -4.87 116.55 112.66 2ege n ASP 46 Ca 0.13 -1.21 0.01 0.00 -1.51 0.00 0.00 54.79 52.21 2ege n ASP 46 Cb 0.62 -0.14 0.32 0.00 2.34 0.00 0.00 41.12 44.27 2ege n ASP 46 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 2ege h ASP 47 N -0.15 0.15 1.12 1.67 3.32 -2.01 -2.55 116.42 117.97 2ege h ASP 47 Ca -0.07 -0.05 -0.11 0.00 0.02 0.00 0.00 57.03 56.82 2ege h ASP 47 Cb 0.24 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 2ege h ASP 47 CO 0.07 0.46 -0.52 1.56 -1.72 0.00 0.00 179.24 179.09 2ege h GLN 48 N 0.13 0.00 0.00 3.56 1.08 -2.04 -3.47 115.11 114.37 2ege h GLN 48 Ca 0.02 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 2ege h GLN 48 Cb 0.62 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.05 2ege h GLN 48 CO 0.05 0.52 0.00 0.41 -0.95 0.00 0.00 178.83 178.85 2ege n GLY 49 N 0.78 1.19 3.44 3.46 0.00 -0.96 -5.05 105.19 108.05 2ege n GLY 49 Ca 0.01 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 2.62 0.33 1.61 0.40 -1.26 -2.37 117.98 117.30 2ege s PHE 50 Ca 0.00 -0.22 0.04 0.00 -0.60 0.00 0.00 56.93 56.15 2ege s PHE 50 Cb 0.00 -1.59 -0.02 0.00 0.51 0.00 0.00 43.02 41.92 2ege s PHE 50 CO 0.00 0.15 0.48 0.71 0.70 0.00 0.00 175.22 177.26 2ege s TYR 51 N -0.73 3.33 -0.42 0.36 2.02 0.86 -1.11 117.35 121.66 2ege s TYR 51 Ca 0.12 0.05 -0.08 0.00 -0.37 0.00 0.00 57.07 56.78 2ege s TYR 51 Cb -0.10 -1.88 0.09 0.00 -0.40 0.00 0.00 41.96 39.66 2ege s TYR 51 CO 0.01 0.11 0.26 -0.47 -1.57 0.00 0.00 175.55 173.89 2ege s TYR 52 N -2.21 3.39 0.09 2.71 5.04 -1.26 -0.24 117.35 124.87 2ege s TYR 52 Ca 0.41 -1.74 0.01 0.00 -2.44 0.00 0.00 57.07 53.30 2ege s TYR 52 Cb -0.09 -3.08 -0.00 0.00 0.35 0.00 0.00 41.96 39.13 2ege s TYR 52 CO 0.33 -0.90 0.10 0.41 -1.34 0.00 0.00 175.55 174.15 2ege n GLY 53 N 4.86 3.35 3.18 8.97 0.00 -1.12 -0.12 105.19 124.32 2ege n GLY 53 Ca -0.09 -1.60 -0.13 0.00 0.00 0.00 0.00 46.02 44.21 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 -2.30 0.35 -0.08 1.61 -1.05 -0.78 -1.84 118.70 114.61 2ege s GLU 54 Ca 0.09 0.40 -0.02 0.00 -0.15 0.00 0.00 54.97 55.30 2ege s GLU 54 Cb 0.00 0.17 0.03 0.00 -0.44 0.00 0.00 34.13 33.89 2ege s GLU 54 CO 0.07 -0.04 0.02 -1.17 0.95 0.00 0.00 175.26 175.08 2ege s LEU 55 N 0.14 0.52 0.00 1.83 2.96 -1.11 -3.54 118.68 119.48 2ege s LEU 55 Ca -0.00 -0.12 0.00 0.00 -0.22 0.00 0.00 54.13 53.79 2ege s LEU 55 Cb -0.02 -0.38 0.00 0.00 0.50 0.00 0.00 46.19 46.29 2ege s LEU 55 CO 0.00 -0.22 0.00 0.61 -1.32 0.00 0.00 176.35 175.43 2ege n GLY 56 N 5.18 2.26 0.00 7.98 0.00 -1.26 -3.75 105.19 115.61 2ege n GLY 56 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 1.73 2.98 -0.02 0.00 -1.26 -5.12 105.19 101.50 2ege n GLY 57 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.91 1.76 0.40 1.61 3.76 -1.25 -5.13 115.29 114.52 2ege s HIS 58 Ca 0.00 -0.88 -0.11 0.00 -0.15 0.00 0.00 55.06 53.93 2ege s HIS 58 Cb 0.00 -1.34 -0.07 0.00 1.11 0.00 0.00 32.58 32.28 2ege s HIS 58 CO 0.00 -0.51 0.76 1.03 -0.85 0.00 0.00 174.74 175.17 2ege s ARG 59 N 1.36 3.79 0.00 1.40 0.52 -1.26 -2.73 118.95 122.02 2ege s ARG 59 Ca -0.00 0.47 0.00 0.00 -0.52 0.00 0.00 55.73 55.68 2ege s ARG 59 Cb -0.14 -2.40 0.00 0.00 0.52 0.00 0.00 34.95 32.93 2ege s ARG 59 CO -0.06 -0.02 0.00 0.41 0.02 0.00 0.00 175.30 175.65 2ege n GLY 60 N -1.22 0.76 3.71 -3.53 0.00 -0.77 -4.89 105.19 99.25 2ege n GLY 60 Ca 0.02 -1.08 -0.42 0.00 0.00 0.00 0.00 46.02 44.54 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 4.38 0.21 0.99 1.43 -1.26 -2.79 118.68 121.64 2ege s LEU 61 Ca 0.00 1.72 0.10 0.00 -1.03 0.00 0.00 54.13 54.92 2ege s LEU 61 Cb 0.00 -3.57 -0.04 0.00 0.03 0.00 0.00 46.19 42.60 2ege s LEU 61 CO 0.00 -0.28 -0.15 0.68 0.23 0.00 0.00 176.35 176.83 2ege s VAL 62 N 0.96 2.83 0.06 -1.59 -7.23 0.67 -2.58 120.40 113.53 2ege s VAL 62 Ca 0.53 -1.94 -0.31 0.00 -1.81 0.00 0.00 61.98 58.45 2ege s VAL 62 Cb -0.22 -2.42 -0.07 0.00 0.56 0.00 0.00 36.38 34.23 2ege s VAL 62 CO 0.28 -0.20 1.40 -2.16 -0.31 0.00 0.00 175.10 174.11 2ege s PRO 63 N -3.01 4.31 0.00 4.82 0.04 -1.26 -0.10 135.00 139.80 2ege s PRO 63 Ca 0.25 2.03 0.12 0.00 0.04 0.00 0.00 61.00 63.44 2ege s PRO 63 Cb -0.08 -3.40 0.38 0.00 0.04 0.00 0.00 34.50 31.44 2ege s PRO 63 CO 0.14 -0.50 1.29 0.00 0.04 0.00 0.00 177.00 177.98 2ege n ALA 64 N 4.60 2.47 -0.03 8.56 0.00 -1.00 -3.50 120.51 131.60 2ege n ALA 64 Ca 0.12 -0.52 -0.02 0.00 0.00 0.00 0.00 53.44 53.01 2ege n ALA 64 Cb 0.43 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 18.83 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 0.35 0.00 0.07 0.00 1.44 -1.26 -4.63 115.22 111.19 2ege n HIS 65 Ca 0.11 0.00 -0.09 0.00 -2.01 0.00 0.00 57.72 55.73 2ege n HIS 65 Cb 0.27 -0.28 -0.12 0.00 0.12 0.00 0.00 29.99 29.98 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 0.10-10.34 2.39 3.38 -1.96 -3.46 115.31 105.42 2ege h LEU 66 Ca -0.15 -0.11 -0.46 0.00 0.09 0.00 0.00 57.88 57.25 2ege h LEU 66 Cb 1.27 -0.03 0.16 0.00 0.09 0.00 0.00 40.66 42.14 2ege h LEU 66 CO 0.01 1.08 0.21 -0.76 0.09 0.00 0.00 178.44 179.06 2ege s LEU 67 N -6.84 1.82 -0.02 1.67 1.43 -1.23 -0.10 118.68 115.41 2ege s LEU 67 Ca -0.00 1.33 0.00 0.00 -1.03 0.00 0.00 54.13 54.43 2ege s LEU 67 Cb 0.09 -3.59 0.02 0.00 0.03 0.00 0.00 46.19 42.74 2ege s LEU 67 CO 0.83 -3.01 0.00 -0.62 0.23 0.00 0.00 176.35 173.79 2ege s ASP 68 N -3.38 0.26 -0.60 2.29 -1.08 0.99 -4.62 116.67 110.53 2ege s ASP 68 Ca 0.65 -0.01 -0.28 0.00 -0.52 0.00 0.00 52.55 52.39 2ege s ASP 68 Cb -0.19 -0.11 0.01 0.00 -1.46 0.00 0.00 42.92 41.18 2ege s ASP 68 CO 0.58 -0.06 1.42 -1.00 0.52 0.00 0.00 175.17 176.62 2ege s HIS 69 N 0.63 2.25 0.27 -5.34 3.76 -1.26 -2.77 115.29 112.82 2ege s HIS 69 Ca -0.06 0.40 -0.30 0.00 -0.15 0.00 0.00 55.06 54.95 2ege s HIS 69 Cb -0.09 -4.42 -0.13 0.00 1.11 0.00 0.00 32.58 29.06 2ege s HIS 69 CO -0.01 -2.00 1.39 -1.33 -0.85 0.00 0.00 174.74 171.93 2ege n MET 70 N 8.83 2.11 -2.32 1.40 2.81 -1.26 -4.98 117.12 123.69 2ege n MET 70 Ca 0.11 0.75 -0.24 0.00 -1.81 0.00 0.00 57.70 56.50 2ege n MET 70 Cb 0.49 -2.39 0.06 0.00 -0.71 0.00 0.00 33.22 30.67 2ege n MET 70 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 2ege s SER 71 N 0.16 4.93 0.07 7.83 0.01 -1.26 -5.01 113.70 120.42 2ege s SER 71 Ca 0.65 0.32 0.13 0.00 1.31 0.00 0.00 55.95 58.36 2ege s SER 71 Cb -0.62 -1.03 -0.15 0.00 0.21 0.00 0.00 66.02 64.43 2ege s SER 71 CO 0.53 -1.48 0.95 0.17 0.41 0.00 0.00 173.24 173.82 2ege h LEU 72 N -0.42 0.00-10.14 2.44 8.10 -2.06 -3.46 115.31 109.76 2ege h LEU 72 Ca -0.44 0.00 -0.49 0.00 0.11 0.00 0.00 57.88 57.07 2ege h LEU 72 Cb 1.31 0.00 0.06 0.00 -0.44 0.00 0.00 40.66 41.59 2ege h LEU 72 CO 0.58 0.79 0.39 -1.00 -4.11 0.00 0.00 178.44 175.08 2ege s HIS 73 N -2.78 2.92 0.00 0.17 3.76 -1.26 -5.02 115.29 113.09 2ege s HIS 73 Ca -0.02 1.54 0.00 0.00 -0.15 0.00 0.00 55.06 56.43 2ege s HIS 73 Cb 0.09 -3.07 0.00 0.00 1.11 0.00 0.00 32.58 30.70 2ege s HIS 73 CO 0.81 -1.12 0.00 0.41 -0.85 0.00 0.00 174.74 173.99 2ege n GLY 74 N -0.57 -0.28 0.00 -2.22 0.00 -1.26 -5.20 105.19 95.67 2ege n GLY 74 Ca 0.09 0.71 0.00 0.00 0.00 0.00 0.00 46.02 46.82 2ege n GLY 74 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89