#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 6.59 0.12 1.61 1.04 -1.26 -5.01 113.70 116.78 2ege s SER 2 Ca 0.00 0.71 -0.28 0.00 0.48 0.00 0.00 55.95 56.86 2ege s SER 2 Cb 0.00 -2.14 -0.06 0.00 0.10 0.00 0.00 66.02 63.91 2ege s SER 2 CO 0.00 0.17 1.61 -1.28 0.98 0.00 0.00 173.24 174.72 2ege h SER 3 N 3.63 -1.00 0.00 7.02 0.87 -2.11 -3.48 113.55 118.49 2ege h SER 3 Ca -0.49 0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.20 2ege h SER 3 Cb 1.19 0.40 0.00 0.00 -0.44 0.00 0.00 62.40 63.55 2ege h SER 3 CO 0.67 -0.40 0.00 0.61 -0.53 0.00 0.00 176.83 177.18 2ege n GLY 4 N -1.42 1.95 3.99 5.77 0.00 -1.26 -5.10 105.19 109.11 2ege n GLY 4 Ca -0.05 -0.42 -0.19 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.13 5.99 -0.02 1.61 0.15 -1.26 -5.13 113.70 113.92 2ege s SER 5 Ca 0.00 -0.18 0.00 0.00 0.70 0.00 0.00 55.95 56.48 2ege s SER 5 Cb 0.00 -1.26 0.02 0.00 -1.71 0.00 0.00 66.02 63.07 2ege s SER 5 CO 0.00 -0.41 0.01 -0.94 1.20 0.00 0.00 173.24 173.09 2ege s SER 6 N -4.16 0.23 0.40 5.45 1.04 -1.26 -5.16 113.70 110.24 2ege s SER 6 Ca 0.44 -0.00 0.08 0.00 0.48 0.00 0.00 55.95 56.95 2ege s SER 6 Cb -0.09 -0.11 -0.02 0.00 0.10 0.00 0.00 66.02 65.89 2ege s SER 6 CO 0.31 -0.08 0.39 -0.83 0.98 0.00 0.00 173.24 174.01 2ege s GLY 7 N 0.75 2.05 0.23 7.32 0.00 -1.26 -4.90 107.32 111.50 2ege s GLY 7 Ca -0.07 -1.82 0.05 0.00 0.00 0.00 0.00 44.72 42.88 2ege s GLY 7 CO -0.02 -1.65 0.35 1.25 0.00 0.00 0.00 173.10 173.03 2ege s LYS 8 N -4.13 3.43 -0.13 2.90 2.20 0.14 -4.95 119.74 119.19 2ege s LYS 8 Ca 0.48 -0.74 0.01 0.00 -0.36 0.00 0.00 55.97 55.36 2ege s LYS 8 Cb -0.04 -2.90 0.02 0.00 -1.51 0.00 0.00 37.83 33.40 2ege s LYS 8 CO 0.28 0.44 -0.15 0.42 -0.36 0.00 0.00 175.35 175.98 2ege s ILE 9 N -1.95 1.60 0.10 5.43 1.01 -1.26 -1.40 121.20 124.73 2ege s ILE 9 Ca 0.34 -0.67 0.02 0.00 0.00 0.00 0.00 60.65 60.34 2ege s ILE 9 Cb -0.09 -1.48 -0.04 0.00 0.01 0.00 0.00 42.46 40.86 2ege s ILE 9 CO 0.29 0.46 -0.07 -0.04 0.00 0.00 0.00 174.94 175.58 2ege s MET 10 N 1.26 0.86 -0.01 2.79 -1.94 -0.43 -4.35 119.30 117.47 2ege s MET 10 Ca 0.00 -1.32 0.08 0.00 -1.71 0.00 0.00 55.69 52.74 2ege s MET 10 Cb -0.14 -0.29 -0.02 0.00 2.01 0.00 0.00 34.83 36.39 2ege s MET 10 CO -0.07 0.01 -0.26 0.42 -0.01 0.00 0.00 175.02 175.11 2ege s ILE 11 N -3.41 2.05 -0.62 2.53 1.01 -1.09 -0.10 121.20 121.57 2ege s ILE 11 Ca 0.11 -1.16 -0.27 0.00 0.00 0.00 0.00 60.65 59.34 2ege s ILE 11 Cb 0.04 -1.71 0.00 0.00 0.01 0.00 0.00 42.46 40.80 2ege s ILE 11 CO -0.03 0.53 1.61 0.00 0.00 0.00 0.00 174.94 177.05 2ege s ALA 12 N -0.64 2.50 0.65 9.38 0.00 -1.07 -0.05 121.76 132.53 2ege s ALA 12 Ca 0.10 -0.79 0.40 0.00 0.00 0.00 0.00 51.96 51.67 2ege s ALA 12 Cb -0.10 -4.23 2.23 0.00 0.00 0.00 0.00 23.12 21.02 2ege s ALA 12 CO -0.00 -3.45 2.31 0.00 0.00 0.00 0.00 175.76 174.62 2ege h ALA 13 N 12.70 1.17 -2.36 0.00 0.00 -1.00 -1.74 119.26 128.02 2ege h ALA 13 Ca -0.27 -0.00 -0.17 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 1.21 -0.03 -0.66 -0.51 0.00 0.00 0.00 179.25 179.26 2ege s LEU 14 N -6.52 2.01 -0.59 0.00 1.43 -1.25 -4.82 118.68 108.94 2ege s LEU 14 Ca -0.05 -1.14 -0.26 0.00 -1.03 0.00 0.00 54.13 51.65 2ege s LEU 14 Cb 0.13 0.25 0.04 0.00 0.03 0.00 0.00 46.19 46.64 2ege s LEU 14 CO 0.44 -0.68 1.07 1.51 0.23 0.00 0.00 176.35 178.92 2ege s ASP 15 N -3.01 6.34 -0.30 2.29 -4.77 -1.26 -3.92 116.67 112.03 2ege s ASP 15 Ca 0.19 -0.27 -0.16 0.00 -3.30 0.00 0.00 52.55 49.01 2ege s ASP 15 Cb 0.08 -2.49 -0.02 0.00 -1.09 0.00 0.00 42.92 39.39 2ege s ASP 15 CO -0.02 -1.41 0.43 -0.47 0.70 0.00 0.00 175.17 174.40 2ege s TYR 16 N 4.52 3.23 -0.69 2.11 5.04 0.83 -4.95 117.35 127.43 2ege s TYR 16 Ca 0.34 0.31 0.05 0.00 -2.44 0.00 0.00 57.07 55.33 2ege s TYR 16 Cb -0.11 -2.70 0.22 0.00 0.35 0.00 0.00 41.96 39.73 2ege s TYR 16 CO 0.20 -0.35 0.69 -3.47 -1.34 0.00 0.00 175.55 171.28 2ege n ASP 17 N 5.47 3.64 0.00 4.32 2.03 -1.26 -1.07 116.55 129.68 2ege n ASP 17 Ca -0.07 -3.36 0.07 0.00 0.52 0.00 0.00 54.79 51.95 2ege n ASP 17 Cb 0.50 -0.74 0.31 0.00 -0.72 0.00 0.00 41.12 40.48 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 1.29 0.03 -0.03 -0.67 -0.04 -1.26 -3.30 135.00 131.02 2ege n PRO 18 Ca 0.26 0.24 0.23 0.00 -0.04 0.00 0.00 63.50 64.20 2ege n PRO 18 Cb 0.39 -1.50 0.72 0.00 -0.04 0.00 0.00 33.50 33.07 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 2.43 0.00 -7.41 0.55 0.00 -1.89 -3.13 103.07 93.62 2ege h GLY 19 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.81 2ege h GLY 19 CO 0.00 0.00 1.20 -0.35 0.00 0.00 0.00 176.54 177.39 2ege s ASP 20 N -5.50 5.73 0.00 0.19 2.15 -1.21 -2.86 116.67 115.17 2ege s ASP 20 Ca -0.05 -0.10 0.00 0.00 0.43 0.00 0.00 52.55 52.83 2ege s ASP 20 Cb 0.18 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 40.26 2ege s ASP 20 CO 0.65 -2.11 0.00 0.61 -0.17 0.00 0.00 175.17 174.16 2ege n GLY 21 N 5.58 0.54 0.39 2.66 0.00 -1.26 -4.93 105.19 108.18 2ege n GLY 21 Ca 0.12 -0.85 0.21 0.00 0.00 0.00 0.00 46.02 45.51 2ege n GLY 21 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2ege h GLN 22 N 0.00 0.00 0.03 1.61 3.07 -1.46 -2.82 115.11 115.54 2ege h GLN 22 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2ege h GLN 22 Cb 0.13 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.69 2ege h GLN 22 CO 0.00 0.00 -0.07 0.52 0.09 0.00 0.00 178.83 179.37 2ege h MET 23 N 0.00 -0.10 0.00 0.06 2.86 -1.86 -3.42 114.93 112.46 2ege h MET 23 Ca 0.25 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.89 2ege h MET 23 Cb 1.09 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.77 2ege h MET 23 CO -0.00 -0.07 0.00 0.41 1.06 0.00 0.00 176.91 178.31 2ege n GLY 24 N -1.06 0.55 0.00 8.32 0.00 -1.07 -3.11 105.19 108.82 2ege n GLY 24 Ca -0.01 0.65 0.00 0.00 0.00 0.00 0.00 46.02 46.66 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 0.00 3.97 -0.02 0.00 -1.26 -5.10 105.19 102.78 2ege n GLY 25 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.47 1.51 -0.03 1.61 -1.52 -1.18 -5.07 119.66 113.51 2ege s GLN 26 Ca 0.00 -0.81 -0.01 0.00 -1.95 0.00 0.00 55.36 52.58 2ege s GLN 26 Cb 0.00 -2.19 -0.00 0.00 -0.22 0.00 0.00 33.01 30.59 2ege s GLN 26 CO 0.00 -1.64 -0.02 0.78 -0.25 0.00 0.00 175.29 174.16 2ege h GLY 27 N -0.80 0.00 -4.42 3.09 0.00 -1.92 -3.44 103.07 95.58 2ege h GLY 27 Ca -0.40 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.41 2ege h GLY 27 CO 0.43 0.00 0.73 1.25 0.00 0.00 0.00 176.54 178.95 2ege s LYS 28 N -1.21 4.31 0.20 4.80 2.47 -1.26 -4.84 119.74 124.21 2ege s LYS 28 Ca -0.02 2.15 0.03 0.00 -1.56 0.00 0.00 55.97 56.57 2ege s LYS 28 Cb 0.00 -3.20 0.03 0.00 -1.46 0.00 0.00 37.83 33.21 2ege s LYS 28 CO 0.03 -0.41 0.24 0.41 0.16 0.00 0.00 175.35 175.78 2ege n GLY 29 N 3.00 2.17 3.87 5.54 0.00 -1.26 -5.04 105.19 113.46 2ege n GLY 29 Ca 0.10 -2.17 -0.29 0.00 0.00 0.00 0.00 46.02 43.65 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 -2.87 1.17 -0.18 1.61 0.52 -1.26 -4.35 118.95 113.58 2ege s ARG 30 Ca 0.19 -0.03 -0.11 0.00 -0.52 0.00 0.00 55.73 55.25 2ege s ARG 30 Cb -0.01 -1.87 -0.05 0.00 0.52 0.00 0.00 34.95 33.53 2ege s ARG 30 CO 0.12 -2.11 0.19 -0.51 0.02 0.00 0.00 175.30 173.00 2ege s LEU 31 N -5.85 4.22 -0.16 2.53 1.43 -1.01 -4.85 118.68 114.99 2ege s LEU 31 Ca 0.67 0.33 -0.29 0.00 -1.03 0.00 0.00 54.13 53.81 2ege s LEU 31 Cb -0.09 -2.19 -0.01 0.00 0.03 0.00 0.00 46.19 43.93 2ege s LEU 31 CO 0.52 0.15 1.15 0.00 0.23 0.00 0.00 176.35 178.40 2ege s ALA 32 N 0.38 3.62 0.24 4.21 0.00 -1.26 -4.79 121.76 124.15 2ege s ALA 32 Ca 0.11 0.38 0.09 0.00 0.00 0.00 0.00 51.96 52.54 2ege s ALA 32 Cb -0.12 -3.56 -0.04 0.00 0.00 0.00 0.00 23.12 19.40 2ege s ALA 32 CO 0.00 -1.00 0.03 -0.51 0.00 0.00 0.00 175.76 174.28 2ege s LEU 33 N 3.03 3.32 0.15 0.00 1.43 -0.23 -4.96 118.68 121.42 2ege s LEU 33 Ca 0.51 -0.52 0.08 0.00 -1.03 0.00 0.00 54.13 53.17 2ege s LEU 33 Cb -0.20 -1.88 -0.04 0.00 0.03 0.00 0.00 46.19 44.10 2ege s LEU 33 CO 0.13 0.02 -0.17 -0.60 0.23 0.00 0.00 176.35 175.96 2ege s ARG 34 N -3.50 1.19 -0.59 1.70 6.06 -1.26 -0.12 118.95 122.42 2ege s ARG 34 Ca 0.30 -1.33 -0.29 0.00 -2.50 0.00 0.00 55.73 51.92 2ege s ARG 34 Cb -0.07 -1.21 -0.11 0.00 0.06 0.00 0.00 34.95 33.61 2ege s ARG 34 CO 0.20 0.25 2.45 0.00 -2.50 0.00 0.00 175.30 175.70 2ege n ALA 35 N 0.45 0.74 0.00 6.12 0.00 -1.25 -0.43 120.51 126.13 2ege n ALA 35 Ca -0.14 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.67 2ege n ALA 35 Cb 0.57 -2.87 0.00 0.00 0.00 0.00 0.00 19.45 17.15 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 6.20 1.66 3.39 0.00 0.00 -0.66 -5.01 105.19 110.78 2ege n GLY 36 Ca 0.45 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 46.02 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 6.18 -0.58 1.61 1.11 0.42 -4.87 116.67 118.54 2ege s ASP 37 Ca 0.00 -1.27 -0.27 0.00 0.18 0.00 0.00 52.55 51.19 2ege s ASP 37 Cb 0.00 -2.24 -0.01 0.00 1.07 0.00 0.00 42.92 41.74 2ege s ASP 37 CO 0.00 -0.82 1.72 -0.69 1.18 0.00 0.00 175.17 176.56 2ege s VAL 38 N 2.10 3.48 0.03 -1.27 1.01 -1.26 -2.59 120.40 121.89 2ege s VAL 38 Ca 0.08 0.33 0.02 0.00 0.00 0.00 0.00 61.98 62.42 2ege s VAL 38 Cb -0.23 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.02 2ege s VAL 38 CO 0.08 -0.99 0.02 0.54 0.00 0.00 0.00 175.10 174.74 2ege s VAL 39 N 8.00 4.21 -0.24 2.92 0.11 0.86 -4.94 120.40 131.32 2ege s VAL 39 Ca 0.63 -0.69 -0.09 0.00 -2.93 0.00 0.00 61.98 58.89 2ege s VAL 39 Cb -0.13 -2.93 -0.04 0.00 -1.53 0.00 0.00 36.38 31.75 2ege s VAL 39 CO 0.22 0.29 0.13 -0.32 -3.33 0.00 0.00 175.10 172.09 2ege s MET 40 N -1.84 3.93 0.35 1.54 1.75 -1.25 -1.32 119.30 122.47 2ege s MET 40 Ca 0.22 -0.35 0.08 0.00 -1.25 0.00 0.00 55.69 54.40 2ege s MET 40 Cb -0.12 -3.45 -0.05 0.00 2.84 0.00 0.00 34.83 34.06 2ege s MET 40 CO 0.14 -0.01 0.13 0.14 -0.65 0.00 0.00 175.02 174.77 2ege s VAL 41 N 1.22 2.83 0.02 10.11 -7.23 -0.49 -2.14 120.40 124.71 2ege s VAL 41 Ca 0.06 -1.73 0.01 0.00 -1.81 0.00 0.00 61.98 58.50 2ege s VAL 41 Cb -0.14 -2.95 -0.02 0.00 0.56 0.00 0.00 36.38 33.83 2ege s VAL 41 CO 0.05 -0.15 -0.03 -0.31 -0.31 0.00 0.00 175.10 174.34 2ege s TYR 42 N -2.47 0.30 0.34 2.82 1.51 0.55 -0.69 117.35 119.71 2ege s TYR 42 Ca 0.38 -0.39 0.00 0.00 -1.01 0.00 0.00 57.07 56.05 2ege s TYR 42 Cb -0.01 -0.20 0.00 0.00 -0.11 0.00 0.00 41.96 41.64 2ege s TYR 42 CO 0.22 -0.12 0.00 0.41 -1.11 0.00 0.00 175.55 174.95 2ege n GLY 43 N 1.96 -1.85 0.37 0.71 0.00 -1.26 -4.02 105.19 101.10 2ege n GLY 43 Ca -0.21 -0.98 -0.03 0.00 0.00 0.00 0.00 46.02 44.81 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 -3.86 -1.24 -3.20 1.61 -0.04 -1.26 -4.73 135.00 122.28 2ege n PRO 44 Ca -0.00 -0.18 -0.19 0.00 -0.04 0.00 0.00 63.50 63.08 2ege n PRO 44 Cb 0.65 -0.17 0.01 0.00 -0.04 0.00 0.00 33.50 33.94 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 -3.26 2.65 0.07 0.54 0.23 -1.26 -4.47 119.30 113.79 2ege s MET 45 Ca 0.07 -1.41 -0.01 0.00 -1.03 0.00 0.00 55.69 53.31 2ege s MET 45 Cb -0.01 -2.61 0.02 0.00 -1.53 0.00 0.00 34.83 30.70 2ege s MET 45 CO 0.06 -0.35 0.09 -3.47 -2.03 0.00 0.00 175.02 169.32 2ege n ASP 46 N -1.82 0.02 0.17 -1.18 2.03 -0.30 -4.84 116.55 110.62 2ege n ASP 46 Ca 0.07 -1.04 0.01 0.00 0.52 0.00 0.00 54.79 54.35 2ege n ASP 46 Cb 0.60 -0.07 0.28 0.00 -0.72 0.00 0.00 41.12 41.22 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 -0.11 0.00 1.13 1.67 3.32 -2.00 -2.82 116.42 117.60 2ege h ASP 47 Ca -0.03 -0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.88 2ege h ASP 47 Cb 0.09 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 2ege h ASP 47 CO 0.02 0.47 -0.67 1.56 -1.72 0.00 0.00 179.24 178.91 2ege h GLN 48 N 0.00 0.00 0.00 3.56 1.08 -2.04 -3.47 115.11 114.23 2ege h GLN 48 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2ege h GLN 48 Cb 0.83 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.26 2ege h GLN 48 CO 0.06 0.67 0.00 0.41 -0.95 0.00 0.00 178.83 179.02 2ege n GLY 49 N 1.01 0.86 3.28 3.46 0.00 -1.07 -5.03 105.19 107.71 2ege n GLY 49 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.42 2.12 0.32 1.61 0.40 -1.26 -1.67 117.98 118.08 2ege s PHE 50 Ca 0.00 -0.40 0.06 0.00 -0.60 0.00 0.00 56.93 55.99 2ege s PHE 50 Cb 0.00 -1.34 -0.01 0.00 0.51 0.00 0.00 43.02 42.17 2ege s PHE 50 CO 0.00 -0.00 0.45 0.71 0.70 0.00 0.00 175.22 177.08 2ege s TYR 51 N -0.61 3.22 -0.48 0.36 2.02 0.85 -1.15 117.35 121.56 2ege s TYR 51 Ca 0.09 -0.12 -0.09 0.00 -0.37 0.00 0.00 57.07 56.58 2ege s TYR 51 Cb -0.09 -1.89 0.12 0.00 -0.40 0.00 0.00 41.96 39.69 2ege s TYR 51 CO -0.00 0.10 0.35 -0.47 -1.57 0.00 0.00 175.55 173.95 2ege s TYR 52 N -2.15 3.43 0.19 2.71 5.04 -1.26 -0.34 117.35 124.98 2ege s TYR 52 Ca 0.42 -1.88 0.04 0.00 -2.44 0.00 0.00 57.07 53.21 2ege s TYR 52 Cb -0.09 -3.50 -0.02 0.00 0.35 0.00 0.00 41.96 38.70 2ege s TYR 52 CO 0.31 -0.99 0.16 0.41 -1.34 0.00 0.00 175.55 174.09 2ege n GLY 53 N 4.89 3.40 3.10 8.97 0.00 -1.05 -0.33 105.19 124.17 2ege n GLY 53 Ca -0.08 -1.79 -0.13 0.00 0.00 0.00 0.00 46.02 44.03 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 -2.76 0.26 -0.18 1.61 -1.05 -0.91 -1.62 118.70 114.04 2ege s GLU 54 Ca 0.22 0.43 -0.02 0.00 -0.15 0.00 0.00 54.97 55.45 2ege s GLU 54 Cb 0.01 0.03 0.05 0.00 -0.44 0.00 0.00 34.13 33.78 2ege s GLU 54 CO 0.16 -0.09 0.01 -1.17 0.95 0.00 0.00 175.26 175.12 2ege s LEU 55 N 0.62 1.32 0.00 1.83 2.96 -0.94 -3.78 118.68 120.69 2ege s LEU 55 Ca -0.04 -0.76 0.00 0.00 -0.22 0.00 0.00 54.13 53.11 2ege s LEU 55 Cb -0.05 -0.68 0.00 0.00 0.50 0.00 0.00 46.19 45.96 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 5.00 0.80 1.78 7.98 0.00 -1.26 -3.90 105.19 115.58 2ege n GLY 56 Ca -0.09 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.33 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 -1.98 0.45 2.93 -0.02 0.00 -1.26 -5.04 105.19 100.27 2ege n GLY 57 Ca 0.00 -0.95 -0.29 0.00 0.00 0.00 0.00 46.02 44.78 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 1.96 0.46 1.61 3.76 -1.25 -5.13 115.29 114.69 2ege s HIS 58 Ca 0.00 -1.26 -0.09 0.00 -0.15 0.00 0.00 55.06 53.57 2ege s HIS 58 Cb 0.00 -1.43 -0.05 0.00 1.11 0.00 0.00 32.58 32.21 2ege s HIS 58 CO 0.00 -0.66 0.81 1.03 -0.85 0.00 0.00 174.74 175.07 2ege s ARG 59 N 1.55 3.68 0.00 1.40 0.52 -1.26 -2.22 118.95 122.61 2ege s ARG 59 Ca 0.00 0.41 0.00 0.00 -0.52 0.00 0.00 55.73 55.63 2ege s ARG 59 Cb -0.15 -2.34 0.00 0.00 0.52 0.00 0.00 34.95 32.97 2ege s ARG 59 CO -0.08 -0.17 0.00 0.41 0.02 0.00 0.00 175.30 175.48 2ege n GLY 60 N -1.83 -0.85 3.72 -3.53 0.00 -0.64 -4.88 105.19 97.18 2ege n GLY 60 Ca 0.02 -1.27 -0.40 0.00 0.00 0.00 0.00 46.02 44.37 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 4.35 0.21 0.99 1.43 -1.26 -2.54 118.68 121.87 2ege s LEU 61 Ca 0.00 1.33 0.10 0.00 -1.03 0.00 0.00 54.13 54.53 2ege s LEU 61 Cb 0.00 -3.21 -0.04 0.00 0.03 0.00 0.00 46.19 42.97 2ege s LEU 61 CO 0.00 -0.12 -0.13 0.68 0.23 0.00 0.00 176.35 177.01 2ege s VAL 62 N 0.69 2.93 0.04 -1.59 -7.23 0.54 -2.40 120.40 113.38 2ege s VAL 62 Ca 0.41 -1.91 -0.30 0.00 -1.81 0.00 0.00 61.98 58.36 2ege s VAL 62 Cb -0.19 -2.48 -0.06 0.00 0.56 0.00 0.00 36.38 34.21 2ege s VAL 62 CO 0.21 -0.20 1.42 -2.16 -0.31 0.00 0.00 175.10 174.05 2ege s PRO 63 N -3.05 4.29 0.00 4.82 0.04 -1.26 -0.11 135.00 139.73 2ege s PRO 63 Ca 0.26 2.02 0.12 0.00 0.04 0.00 0.00 61.00 63.44 2ege s PRO 63 Cb -0.08 -3.49 0.38 0.00 0.04 0.00 0.00 34.50 31.35 2ege s PRO 63 CO 0.15 -0.55 1.30 0.00 0.04 0.00 0.00 177.00 177.94 2ege n ALA 64 N 5.01 2.47 -0.01 8.56 0.00 -0.67 -3.41 120.51 132.46 2ege n ALA 64 Ca 0.13 -0.53 -0.00 0.00 0.00 0.00 0.00 53.44 53.04 2ege n ALA 64 Cb 0.43 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.85 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 0.36 0.00 0.05 0.00 1.44 -1.26 -4.64 115.22 111.16 2ege n HIS 65 Ca 0.11 0.00 -0.04 0.00 -2.01 0.00 0.00 57.72 55.78 2ege n HIS 65 Cb 0.27 -0.14 -0.09 0.00 0.12 0.00 0.00 29.99 30.14 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 0.00-10.36 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 0.78 0.00 0.15 0.00 0.09 0.00 0.00 40.66 41.68 2ege h LEU 66 CO 0.00 0.83 0.25 -0.76 0.09 0.00 0.00 178.44 178.85 2ege s LEU 67 N -6.33 2.09 -0.02 1.67 1.43 -1.22 -0.41 118.68 115.90 2ege s LEU 67 Ca -0.01 1.36 0.01 0.00 -1.03 0.00 0.00 54.13 54.47 2ege s LEU 67 Cb 0.09 -3.73 0.01 0.00 0.03 0.00 0.00 46.19 42.59 2ege s LEU 67 CO 0.81 -2.71 -0.04 -0.62 0.23 0.00 0.00 176.35 174.02 2ege s ASP 68 N -3.51 0.61 -0.61 2.29 2.15 0.93 -4.66 116.67 113.86 2ege s ASP 68 Ca 0.64 -0.08 -0.28 0.00 0.43 0.00 0.00 52.55 53.26 2ege s ASP 68 Cb -0.18 -0.16 0.02 0.00 -0.30 0.00 0.00 42.92 42.30 2ege s ASP 68 CO 0.57 0.01 1.38 -1.00 -0.17 0.00 0.00 175.17 175.96 2ege s HIS 69 N 0.28 2.28 0.39 -5.34 3.76 -1.26 -2.67 115.29 112.73 2ege s HIS 69 Ca -0.03 0.36 0.13 0.00 -0.15 0.00 0.00 55.06 55.38 2ege s HIS 69 Cb -0.06 -4.44 0.96 0.00 1.11 0.00 0.00 32.58 30.14 2ege s HIS 69 CO -0.00 -1.97 1.88 0.52 -0.85 0.00 0.00 174.74 174.32 2ege h MET 70 N 10.89 0.52 -6.23 1.40 2.86 -1.97 -3.41 114.93 118.99 2ege h MET 70 Ca -0.27 -0.03 -0.56 0.00 -2.06 0.00 0.00 59.70 56.78 2ege h MET 70 Cb 1.08 -0.12 -0.08 0.00 0.06 0.00 0.00 31.60 32.55 2ege h MET 70 CO 1.21 0.34 -0.58 0.45 1.06 0.00 0.00 176.91 179.38 2ege s SER 71 N -5.79 5.28 -0.34 1.22 0.15 -1.26 -5.10 113.70 107.85 2ege s SER 71 Ca -0.09 -0.25 -0.08 0.00 0.70 0.00 0.00 55.95 56.23 2ege s SER 71 Cb 0.22 -1.29 0.03 0.00 -1.71 0.00 0.00 66.02 63.27 2ege s SER 71 CO 0.78 0.05 0.13 -0.76 1.20 0.00 0.00 173.24 174.64 2ege s LEU 72 N -3.26 4.36 0.56 3.45 1.02 -1.26 -5.09 118.68 118.46 2ege s LEU 72 Ca 0.31 -1.01 -0.15 0.00 0.02 0.00 0.00 54.13 53.29 2ege s LEU 72 Cb -0.09 -1.92 -0.06 0.00 0.02 0.00 0.00 46.19 44.14 2ege s LEU 72 CO 0.22 -0.32 1.01 -2.28 0.02 0.00 0.00 176.35 175.01 2ege s HIS 73 N 1.47 3.34 0.00 0.29 2.46 -1.26 -4.86 115.29 116.73 2ege s HIS 73 Ca 0.00 1.45 0.00 0.00 0.47 0.00 0.00 55.06 56.99 2ege s HIS 73 Cb -0.19 -2.84 0.00 0.00 -0.13 0.00 0.00 32.58 29.42 2ege s HIS 73 CO 0.04 -0.65 0.00 0.41 -2.47 0.00 0.00 174.74 172.08 2ege n GLY 74 N -1.60 -0.22 0.38 1.59 0.00 -1.26 -5.30 105.19 98.78 2ege n GLY 74 Ca 0.07 -1.05 0.14 0.00 0.00 0.00 0.00 46.02 45.19 2ege n GLY 74 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89