#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 0.00 -1.96 1.61 0.87 -2.15 -3.48 113.55 108.44 2ege h SER 2 Ca 0.00 -0.53 -0.57 0.00 -1.23 0.00 0.00 61.79 59.46 2ege h SER 2 Cb 0.00 0.00 -0.10 0.00 -0.44 0.00 0.00 62.40 61.86 2ege h SER 2 CO 0.00 1.14 -0.60 -0.55 -0.53 0.00 0.00 176.83 176.29 2ege s SER 3 N -6.38 4.36 0.00 6.23 0.15 -1.26 -5.13 113.70 111.68 2ege s SER 3 Ca -0.21 -0.88 0.00 0.00 0.70 0.00 0.00 55.95 55.56 2ege s SER 3 Cb 0.02 -0.63 0.00 0.00 -1.71 0.00 0.00 66.02 63.70 2ege s SER 3 CO 0.51 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 175.35 2ege n GLY 4 N -0.99 0.67 3.59 9.45 0.00 -1.26 -5.15 105.19 111.50 2ege n GLY 4 Ca -0.04 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.70 2ege n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ege s SER 5 N -0.14 3.32 -0.14 1.61 0.01 -1.26 -5.15 113.70 111.95 2ege s SER 5 Ca 0.00 -1.53 0.00 0.00 1.31 0.00 0.00 55.95 55.73 2ege s SER 5 Cb 0.00 0.17 -0.01 0.00 0.21 0.00 0.00 66.02 66.39 2ege s SER 5 CO 0.00 -0.73 -0.15 -0.94 0.41 0.00 0.00 173.24 171.83 2ege s SER 6 N -3.68 3.79 0.57 2.44 1.04 -1.26 -5.12 113.70 111.47 2ege s SER 6 Ca 0.24 -0.41 -0.00 0.00 0.48 0.00 0.00 55.95 56.26 2ege s SER 6 Cb 0.05 -1.57 0.03 0.00 0.10 0.00 0.00 66.02 64.63 2ege s SER 6 CO 0.12 0.13 0.81 -0.83 0.98 0.00 0.00 173.24 174.45 2ege s GLY 7 N 0.53 1.78 0.33 7.32 0.00 -1.26 -4.83 107.32 111.18 2ege s GLY 7 Ca -0.10 -1.22 0.04 0.00 0.00 0.00 0.00 44.72 43.44 2ege s GLY 7 CO 0.04 -0.92 0.49 1.25 0.00 0.00 0.00 173.10 173.95 2ege s LYS 8 N -4.83 3.30 -0.17 2.90 2.20 -0.05 -4.89 119.74 118.19 2ege s LYS 8 Ca 0.57 -0.68 0.00 0.00 -0.36 0.00 0.00 55.97 55.50 2ege s LYS 8 Cb -0.10 -2.76 0.01 0.00 -1.51 0.00 0.00 37.83 33.46 2ege s LYS 8 CO 0.40 0.14 -0.17 0.42 -0.36 0.00 0.00 175.35 175.78 2ege s ILE 9 N -2.21 2.45 0.11 5.43 1.01 -1.26 -0.83 121.20 125.90 2ege s ILE 9 Ca 0.41 -0.83 0.03 0.00 0.00 0.00 0.00 60.65 60.26 2ege s ILE 9 Cb -0.09 -2.04 -0.04 0.00 0.01 0.00 0.00 42.46 40.29 2ege s ILE 9 CO 0.33 0.52 -0.08 -0.04 0.00 0.00 0.00 174.94 175.67 2ege s MET 10 N 1.07 0.90 -0.01 2.79 -1.94 -0.44 -4.40 119.30 117.28 2ege s MET 10 Ca -0.01 -1.37 0.07 0.00 -1.71 0.00 0.00 55.69 52.68 2ege s MET 10 Cb -0.14 -0.33 -0.02 0.00 2.01 0.00 0.00 34.83 36.34 2ege s MET 10 CO -0.05 0.01 -0.24 0.42 -0.01 0.00 0.00 175.02 175.15 2ege s ILE 11 N -3.53 1.87 -0.61 2.53 1.01 -1.10 -0.12 121.20 121.25 2ege s ILE 11 Ca 0.13 -1.04 -0.27 0.00 0.00 0.00 0.00 60.65 59.47 2ege s ILE 11 Cb 0.04 -1.56 -0.00 0.00 0.01 0.00 0.00 42.46 40.95 2ege s ILE 11 CO -0.03 0.50 1.64 0.00 0.00 0.00 0.00 174.94 177.05 2ege s ALA 12 N -0.58 2.48 0.66 9.38 0.00 -1.03 -0.02 121.76 132.65 2ege s ALA 12 Ca 0.09 -0.75 0.43 0.00 0.00 0.00 0.00 51.96 51.73 2ege s ALA 12 Cb -0.09 -4.23 2.34 0.00 0.00 0.00 0.00 23.12 21.14 2ege s ALA 12 CO -0.01 -3.47 2.35 0.00 0.00 0.00 0.00 175.76 174.63 2ege h ALA 13 N 12.92 1.08 -2.34 0.00 0.00 -0.84 -1.69 119.26 128.38 2ege h ALA 13 Ca -0.27 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.48 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 -0.01 -0.66 -0.51 0.00 0.00 0.00 179.25 179.27 2ege s LEU 14 N -6.33 2.08 -0.62 0.00 1.43 -1.25 -4.82 118.68 109.17 2ege s LEU 14 Ca -0.05 -1.12 -0.26 0.00 -1.03 0.00 0.00 54.13 51.68 2ege s LEU 14 Cb 0.13 0.24 0.04 0.00 0.03 0.00 0.00 46.19 46.63 2ege s LEU 14 CO 0.42 -0.67 1.09 1.51 0.23 0.00 0.00 176.35 178.94 2ege s ASP 15 N -3.00 6.29 -0.34 2.29 -4.77 -1.26 -3.88 116.67 112.00 2ege s ASP 15 Ca 0.17 -0.39 -0.18 0.00 -3.30 0.00 0.00 52.55 48.85 2ege s ASP 15 Cb 0.08 -2.49 -0.01 0.00 -1.09 0.00 0.00 42.92 39.41 2ege s ASP 15 CO -0.03 -1.48 0.53 -0.47 0.70 0.00 0.00 175.17 174.42 2ege s TYR 16 N 4.66 3.19 -0.72 2.11 5.04 0.84 -4.94 117.35 127.52 2ege s TYR 16 Ca 0.33 0.28 0.04 0.00 -2.44 0.00 0.00 57.07 55.28 2ege s TYR 16 Cb -0.11 -2.92 0.23 0.00 0.35 0.00 0.00 41.96 39.51 2ege s TYR 16 CO 0.18 -0.51 0.75 -3.47 -1.34 0.00 0.00 175.55 171.16 2ege n ASP 17 N 5.75 3.85 0.13 4.32 2.03 -1.26 -1.23 116.55 130.14 2ege n ASP 17 Ca -0.04 -3.35 0.12 0.00 0.52 0.00 0.00 54.79 52.03 2ege n ASP 17 Cb 0.49 -0.79 0.49 0.00 -0.72 0.00 0.00 41.12 40.60 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 1.33 0.19 0.00 -0.67 -0.04 -1.26 -4.99 135.00 129.56 2ege n PRO 18 Ca 0.26 0.43 0.00 0.00 -0.04 0.00 0.00 63.50 64.15 2ege n PRO 18 Cb 0.38 -1.87 0.00 0.00 -0.04 0.00 0.00 33.50 31.97 2ege n PRO 18 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ege n GLY 19 N -0.04 0.54 3.55 0.55 0.00 -1.26 -4.99 105.19 103.54 2ege n GLY 19 Ca 0.02 -1.18 -0.14 0.00 0.00 0.00 0.00 46.02 44.73 2ege n GLY 19 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2ege s ASP 20 N -4.00 0.77 0.00 1.61 -4.77 -1.26 -4.80 116.67 104.22 2ege s ASP 20 Ca 0.00 -1.43 0.00 0.00 -3.30 0.00 0.00 52.55 47.82 2ege s ASP 20 Cb 0.00 0.70 0.00 0.00 -1.09 0.00 0.00 42.92 42.53 2ege s ASP 20 CO 0.00 -1.37 0.00 0.61 0.70 0.00 0.00 175.17 175.11 2ege n GLY 21 N -0.56 1.46 0.36 2.12 0.00 -1.26 -4.75 105.19 102.55 2ege n GLY 21 Ca -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 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 0.04 1.24 -4.30 1.61 3.07 -1.80 -2.46 115.11 112.50 2ege h GLN 22 Ca 0.00 -0.08 -0.17 0.00 0.09 0.00 0.00 58.65 58.49 2ege h GLN 22 Cb 0.00 -0.28 -0.14 0.00 0.08 0.00 0.00 27.48 27.14 2ege h GLN 22 CO 0.00 0.82 -0.52 0.00 0.09 0.00 0.00 178.83 179.22 2ege s MET 23 N -6.12 1.13 0.00 0.06 0.23 -1.26 -4.25 119.30 109.08 2ege s MET 23 Ca -0.13 -1.43 0.00 0.00 -1.03 0.00 0.00 55.69 53.10 2ege s MET 23 Cb 0.17 0.30 0.00 0.00 -1.53 0.00 0.00 34.83 33.77 2ege s MET 23 CO 0.81 -0.37 0.00 0.41 -2.03 0.00 0.00 175.02 173.83 2ege n GLY 24 N -0.21 0.58 0.00 3.16 0.00 -1.26 -5.06 105.19 102.40 2ege n GLY 24 Ca -0.03 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.06 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 0.17 3.88 -0.02 0.00 -1.26 -5.03 105.19 102.93 2ege n GLY 25 Ca 0.00 -1.29 -0.29 0.00 0.00 0.00 0.00 46.02 44.43 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 3.61 0.00 1.61 -1.52 -1.26 -4.95 119.66 117.15 2ege s GLN 26 Ca 0.00 0.51 0.00 0.00 -1.95 0.00 0.00 55.36 53.92 2ege s GLN 26 Cb 0.00 -2.23 0.00 0.00 -0.22 0.00 0.00 33.01 30.56 2ege s GLN 26 CO 0.00 -0.35 0.00 0.41 -0.25 0.00 0.00 175.29 175.10 2ege n GLY 27 N -2.34 0.93 3.55 3.09 0.00 -1.26 -4.99 105.19 104.17 2ege n GLY 27 Ca 0.03 -1.36 -0.42 0.00 0.00 0.00 0.00 46.02 44.28 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 -4.90 3.52 0.37 1.61 2.20 -1.26 -4.89 119.74 116.39 2ege s LYS 28 Ca 0.00 -0.22 0.04 0.00 -0.36 0.00 0.00 55.97 55.43 2ege s LYS 28 Cb 0.00 -3.85 -0.01 0.00 -1.51 0.00 0.00 37.83 32.46 2ege s LYS 28 CO 0.00 -0.75 0.55 0.20 -0.36 0.00 0.00 175.35 174.99 2ege s GLY 29 N 1.82 1.54 0.50 5.54 0.00 -0.93 -4.97 107.32 110.82 2ege s GLY 29 Ca 0.20 -1.24 0.01 0.00 0.00 0.00 0.00 44.72 43.68 2ege s GLY 29 CO 0.15 -1.13 0.72 0.50 0.00 0.00 0.00 173.10 173.34 2ege s ARG 30 N -4.32 2.79 -0.17 2.90 0.52 -1.26 -3.23 118.95 116.17 2ege s ARG 30 Ca 0.45 -0.65 -0.07 0.00 -0.52 0.00 0.00 55.73 54.94 2ege s ARG 30 Cb -0.10 -2.52 -0.04 0.00 0.52 0.00 0.00 34.95 32.81 2ege s ARG 30 CO 0.34 -0.50 0.06 -0.51 0.02 0.00 0.00 175.30 174.71 2ege s LEU 31 N -4.66 3.84 -0.37 2.53 1.43 -1.06 -4.30 118.68 116.09 2ege s LEU 31 Ca 0.53 0.12 -0.29 0.00 -1.03 0.00 0.00 54.13 53.46 2ege s LEU 31 Cb -0.10 -1.96 0.01 0.00 0.03 0.00 0.00 46.19 44.17 2ege s LEU 31 CO 0.38 0.22 1.22 0.00 0.23 0.00 0.00 176.35 178.39 2ege s ALA 32 N 0.11 3.29 0.27 4.21 0.00 -1.26 -4.81 121.76 123.57 2ege s ALA 32 Ca 0.05 -0.14 0.06 0.00 0.00 0.00 0.00 51.96 51.93 2ege s ALA 32 Cb -0.12 -3.81 -0.03 0.00 0.00 0.00 0.00 23.12 19.16 2ege s ALA 32 CO 0.01 -1.94 0.34 -0.51 0.00 0.00 0.00 175.76 173.66 2ege s LEU 33 N 4.39 4.09 0.14 0.00 1.43 -0.37 -4.94 118.68 123.42 2ege s LEU 33 Ca 0.52 -0.09 0.06 0.00 -1.03 0.00 0.00 54.13 53.59 2ege s LEU 33 Cb -0.12 -2.67 -0.04 0.00 0.03 0.00 0.00 46.19 43.38 2ege s LEU 33 CO 0.25 -0.15 -0.13 -0.13 0.23 0.00 0.00 176.35 176.42 2ege s ARG 34 N -3.98 1.10 -0.58 1.70 1.81 -1.26 -0.11 118.95 117.62 2ege s ARG 34 Ca 0.36 -1.36 -0.28 0.00 -1.72 0.00 0.00 55.73 52.73 2ege s ARG 34 Cb -0.09 -0.89 -0.11 0.00 -0.45 0.00 0.00 34.95 33.42 2ege s ARG 34 CO 0.28 0.15 2.46 0.00 -0.68 0.00 0.00 175.30 177.51 2ege n ALA 35 N 0.18 0.74 0.00 2.13 0.00 -1.25 -0.71 120.51 121.61 2ege n ALA 35 Ca -0.13 -0.70 0.00 0.00 0.00 0.00 0.00 53.44 52.61 2ege n ALA 35 Cb 0.58 -2.95 0.00 0.00 0.00 0.00 0.00 19.45 17.09 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 6.15 1.85 3.40 0.00 0.00 -0.64 -5.01 105.19 110.93 2ege n GLY 36 Ca 0.43 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 46.01 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 6.17 -0.57 1.61 1.11 0.11 -4.87 116.67 118.23 2ege s ASP 37 Ca 0.00 -1.26 -0.27 0.00 0.18 0.00 0.00 52.55 51.20 2ege s ASP 37 Cb 0.00 -2.21 -0.00 0.00 1.07 0.00 0.00 42.92 41.78 2ege s ASP 37 CO 0.00 -0.72 1.60 -0.69 1.18 0.00 0.00 175.17 176.54 2ege s VAL 38 N 1.87 3.59 0.03 -1.27 1.01 -1.26 -2.46 120.40 121.91 2ege s VAL 38 Ca 0.07 0.46 0.03 0.00 0.00 0.00 0.00 61.98 62.54 2ege s VAL 38 Cb -0.23 -4.22 -0.04 0.00 0.00 0.00 0.00 36.38 31.89 2ege s VAL 38 CO 0.08 -1.06 -0.04 0.54 0.00 0.00 0.00 175.10 174.62 2ege s VAL 39 N 7.16 3.82 -0.28 2.92 0.11 0.83 -4.94 120.40 130.02 2ege s VAL 39 Ca 0.59 -0.81 -0.10 0.00 -2.93 0.00 0.00 61.98 58.73 2ege s VAL 39 Cb -0.13 -2.71 -0.05 0.00 -1.53 0.00 0.00 36.38 31.97 2ege s VAL 39 CO 0.24 0.32 0.17 -0.32 -3.33 0.00 0.00 175.10 172.18 2ege s MET 40 N -1.67 3.90 0.35 1.54 1.75 -1.24 -1.32 119.30 122.60 2ege s MET 40 Ca 0.19 -0.35 0.07 0.00 -1.25 0.00 0.00 55.69 54.36 2ege s MET 40 Cb -0.11 -3.61 -0.01 0.00 2.84 0.00 0.00 34.83 33.94 2ege s MET 40 CO 0.10 -0.19 0.45 0.14 -0.65 0.00 0.00 175.02 174.88 2ege s VAL 41 N 1.74 3.79 -0.02 10.11 -7.23 -0.01 -2.55 120.40 126.24 2ege s VAL 41 Ca 0.07 -1.06 0.02 0.00 -1.81 0.00 0.00 61.98 59.19 2ege s VAL 41 Cb -0.16 -3.30 0.00 0.00 0.56 0.00 0.00 36.38 33.48 2ege s VAL 41 CO 0.10 -0.13 -0.07 -0.31 -0.31 0.00 0.00 175.10 174.38 2ege s TYR 42 N -2.23 0.69 0.10 2.82 2.02 0.86 -0.87 117.35 120.73 2ege s TYR 42 Ca 0.46 -0.15 0.00 0.00 -0.37 0.00 0.00 57.07 57.01 2ege s TYR 42 Cb -0.09 -0.49 0.00 0.00 -0.40 0.00 0.00 41.96 40.98 2ege s TYR 42 CO 0.31 -0.06 0.00 0.41 -1.57 0.00 0.00 175.55 174.64 2ege n GLY 43 N 3.21 -0.92 0.36 0.71 0.00 -1.26 -4.13 105.19 103.16 2ege n GLY 43 Ca -0.17 -0.72 -0.03 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.11 -1.24 -3.14 1.61 -0.04 -1.26 -4.78 135.00 124.04 2ege n PRO 44 Ca 0.00 -0.18 -0.20 0.00 -0.04 0.00 0.00 63.50 63.09 2ege n PRO 44 Cb 0.20 -0.17 0.04 0.00 -0.04 0.00 0.00 33.50 33.53 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 0.79 0.54 0.23 -1.26 -4.49 119.30 114.28 2ege s MET 45 Ca 0.07 -1.58 -0.04 0.00 -1.03 0.00 0.00 55.69 53.11 2ege s MET 45 Cb -0.01 -2.61 0.15 0.00 -1.53 0.00 0.00 34.83 30.84 2ege s MET 45 CO 0.06 -0.66 1.08 -0.51 -2.03 0.00 0.00 175.02 172.95 2ege s ASP 46 N -4.53 4.00 0.41 -1.18 1.11 -0.23 -4.85 116.67 111.40 2ege s ASP 46 Ca 0.57 -0.24 0.10 0.00 0.18 0.00 0.00 52.55 53.15 2ege s ASP 46 Cb -0.06 -0.03 0.90 0.00 1.07 0.00 0.00 42.92 44.80 2ege s ASP 46 CO 0.35 -2.11 1.99 -0.78 1.18 0.00 0.00 175.17 175.81 2ege h ASP 47 N -0.82 0.48 1.01 0.27 3.58 -2.00 -0.02 116.42 118.91 2ege h ASP 47 Ca -0.38 0.00 -0.08 0.00 0.42 0.00 0.00 57.03 56.99 2ege h ASP 47 Cb 1.26 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 42.19 2ege h ASP 47 CO 0.39 0.31 -0.40 1.56 -2.88 0.00 0.00 179.24 178.21 2ege h GLN 48 N 0.55 0.00 0.00 0.28 7.50 -2.04 -3.47 115.11 117.92 2ege h GLN 48 Ca 0.25 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.40 2ege h GLN 48 Cb 0.30 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.83 2ege h GLN 48 CO -0.07 0.40 0.00 0.41 -1.50 0.00 0.00 178.83 178.07 2ege n GLY 49 N 0.48 1.14 3.35 3.46 0.00 -0.02 -5.04 105.19 108.57 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 2.55 0.43 1.61 0.40 -1.26 -2.21 117.98 117.50 2ege s PHE 50 Ca 0.00 -0.49 0.00 0.00 -0.60 0.00 0.00 56.93 55.84 2ege s PHE 50 Cb 0.00 -1.62 -0.01 0.00 0.51 0.00 0.00 43.02 41.90 2ege s PHE 50 CO 0.00 -0.06 0.65 0.71 0.70 0.00 0.00 175.22 177.22 2ege s TYR 51 N -0.35 3.28 -0.49 0.36 2.02 0.84 -1.07 117.35 121.94 2ege s TYR 51 Ca 0.02 0.26 -0.07 0.00 -0.37 0.00 0.00 57.07 56.91 2ege s TYR 51 Cb -0.12 -2.24 0.13 0.00 -0.40 0.00 0.00 41.96 39.33 2ege s TYR 51 CO 0.02 -0.27 0.34 -0.47 -1.57 0.00 0.00 175.55 173.61 2ege s TYR 52 N -2.51 3.48 0.21 2.71 5.04 -1.26 -0.45 117.35 124.57 2ege s TYR 52 Ca 0.47 -2.10 0.05 0.00 -2.44 0.00 0.00 57.07 53.05 2ege s TYR 52 Cb -0.10 -3.42 -0.02 0.00 0.35 0.00 0.00 41.96 38.77 2ege s TYR 52 CO 0.38 -0.97 0.18 0.41 -1.34 0.00 0.00 175.55 174.20 2ege n GLY 53 N 4.63 3.32 2.93 8.97 0.00 -1.10 -0.10 105.19 123.85 2ege n GLY 53 Ca -0.04 -1.81 -0.11 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 -2.86 0.11 -0.20 1.61 1.03 -1.06 -1.64 118.70 115.69 2ege s GLU 54 Ca 0.25 -0.09 -0.04 0.00 0.03 0.00 0.00 54.97 55.12 2ege s GLU 54 Cb 0.01 0.05 0.08 0.00 -0.80 0.00 0.00 34.13 33.47 2ege s GLU 54 CO 0.18 -0.02 0.15 -1.17 -1.33 0.00 0.00 175.26 173.06 2ege s LEU 55 N -0.31 0.20 0.00 1.83 2.96 -0.95 -3.70 118.68 118.71 2ege s LEU 55 Ca -0.04 -0.60 0.00 0.00 -0.22 0.00 0.00 54.13 53.28 2ege s LEU 55 Cb -0.02 -0.03 0.00 0.00 0.50 0.00 0.00 46.19 46.64 2ege s LEU 55 CO -0.00 -0.36 0.00 0.61 -1.32 0.00 0.00 176.35 175.28 2ege n GLY 56 N 5.29 0.81 1.58 7.98 0.00 -1.26 -4.12 105.19 115.47 2ege n GLY 56 Ca -0.06 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.29 0.60 2.72 -0.02 0.00 -1.26 -5.05 105.19 99.87 2ege n GLY 57 Ca 0.00 -0.80 -0.21 0.00 0.00 0.00 0.00 46.02 45.01 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 0.34 0.58 1.61 3.76 -1.26 -5.15 115.29 113.17 2ege s HIS 58 Ca 0.00 0.05 -0.07 0.00 -0.15 0.00 0.00 55.06 54.89 2ege s HIS 58 Cb 0.00 -0.63 -0.01 0.00 1.11 0.00 0.00 32.58 33.05 2ege s HIS 58 CO 0.00 -0.26 0.91 1.03 -0.85 0.00 0.00 174.74 175.57 2ege s ARG 59 N 2.08 3.21 0.00 1.40 0.52 -1.26 -2.23 118.95 122.67 2ege s ARG 59 Ca 0.05 0.24 0.00 0.00 -0.52 0.00 0.00 55.73 55.50 2ege s ARG 59 Cb -0.12 -2.24 0.00 0.00 0.52 0.00 0.00 34.95 33.11 2ege s ARG 59 CO -0.04 -0.57 0.00 0.41 0.02 0.00 0.00 175.30 175.12 2ege n GLY 60 N -2.57 1.40 3.70 -3.53 0.00 -0.65 -4.68 105.19 98.86 2ege n GLY 60 Ca 0.04 -1.13 -0.42 0.00 0.00 0.00 0.00 46.02 44.51 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 4.31 0.21 0.99 1.43 -1.20 -2.72 118.68 121.70 2ege s LEU 61 Ca 0.00 1.61 0.09 0.00 -1.03 0.00 0.00 54.13 54.80 2ege s LEU 61 Cb 0.00 -3.56 -0.04 0.00 0.03 0.00 0.00 46.19 42.61 2ege s LEU 61 CO 0.00 -0.35 -0.09 0.68 0.23 0.00 0.00 176.35 176.82 2ege s VAL 62 N 1.48 3.14 0.06 -1.59 -7.23 0.40 -2.56 120.40 114.09 2ege s VAL 62 Ca 0.50 -1.81 -0.31 0.00 -1.81 0.00 0.00 61.98 58.55 2ege s VAL 62 Cb -0.20 -2.59 -0.07 0.00 0.56 0.00 0.00 36.38 34.08 2ege s VAL 62 CO 0.23 -0.20 1.40 -2.16 -0.31 0.00 0.00 175.10 174.06 2ege s PRO 63 N -3.09 4.30 -0.01 4.82 0.04 -1.26 -0.11 135.00 139.69 2ege s PRO 63 Ca 0.27 2.03 0.11 0.00 0.04 0.00 0.00 61.00 63.44 2ege s PRO 63 Cb -0.08 -3.41 0.32 0.00 0.04 0.00 0.00 34.50 31.37 2ege s PRO 63 CO 0.16 -0.50 1.25 0.00 0.04 0.00 0.00 177.00 177.95 2ege n ALA 64 N 4.65 2.50 -0.01 8.56 0.00 -0.94 -3.53 120.51 131.74 2ege n ALA 64 Ca 0.12 -0.65 -0.00 0.00 0.00 0.00 0.00 53.44 52.91 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 0.53 0.00 0.08 0.00 1.44 -1.26 -4.64 115.22 111.36 2ege n HIS 65 Ca 0.12 0.00 -0.00 0.00 -2.01 0.00 0.00 57.72 55.83 2ege n HIS 65 Cb 0.33 -0.14 -0.05 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 0.00-10.38 2.39 3.38 -1.96 -3.47 115.31 105.27 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 0.82 0.00 0.14 0.00 0.09 0.00 0.00 40.66 41.71 2ege h LEU 66 CO 0.00 0.62 0.26 -0.76 0.09 0.00 0.00 178.44 178.66 2ege s LEU 67 N -6.19 2.16 -0.01 1.67 1.43 -1.23 -0.19 118.68 116.31 2ege s LEU 67 Ca 0.00 1.32 0.01 0.00 -1.03 0.00 0.00 54.13 54.43 2ege s LEU 67 Cb 0.08 -3.72 0.01 0.00 0.03 0.00 0.00 46.19 42.59 2ege s LEU 67 CO 0.79 -2.59 -0.04 -0.62 0.23 0.00 0.00 176.35 174.12 2ege s ASP 68 N -3.61 0.62 -0.64 2.29 -1.08 0.97 -4.66 116.67 110.56 2ege s ASP 68 Ca 0.63 -0.09 -0.28 0.00 -0.52 0.00 0.00 52.55 52.30 2ege s ASP 68 Cb -0.17 -0.15 0.03 0.00 -1.46 0.00 0.00 42.92 41.16 2ege s ASP 68 CO 0.56 0.02 1.26 -1.00 0.52 0.00 0.00 175.17 176.53 2ege s HIS 69 N 0.22 2.43 0.89 -5.34 3.76 -1.26 -2.72 115.29 113.27 2ege s HIS 69 Ca -0.02 0.25 -0.12 0.00 -0.15 0.00 0.00 55.06 55.01 2ege s HIS 69 Cb -0.06 -4.54 0.08 0.00 1.11 0.00 0.00 32.58 29.17 2ege s HIS 69 CO -0.00 -1.83 0.83 -1.33 -0.85 0.00 0.00 174.74 171.56 2ege n MET 70 N 8.84 -0.19 -4.16 1.40 2.81 -1.26 -5.03 117.12 119.52 2ege n MET 70 Ca 0.07 0.00 -0.17 0.00 -1.81 0.00 0.00 57.70 55.80 2ege n MET 70 Cb 0.49 -2.15 -0.12 0.00 -0.71 0.00 0.00 33.22 30.73 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 -2.19 1.36 -0.13 7.83 1.04 -1.26 -5.05 113.70 115.30 2ege s SER 71 Ca 0.65 -0.55 0.09 0.00 0.48 0.00 0.00 55.95 56.62 2ege s SER 71 Cb -0.25 -0.03 -0.14 0.00 0.10 0.00 0.00 66.02 65.70 2ege s SER 71 CO 0.60 -0.09 0.01 0.18 0.98 0.00 0.00 173.24 174.92 2ege n LEU 72 N 1.51 0.52 0.14 2.42 4.32 -1.26 -4.51 117.00 120.15 2ege n LEU 72 Ca -0.21 -0.02 0.00 0.00 -0.02 0.00 0.00 56.01 55.77 2ege n LEU 72 Cb 0.55 0.16 0.18 0.00 -1.62 0.00 0.00 43.42 42.68 2ege n LEU 72 CO 0.22 0.39 0.51 0.45 -1.22 0.00 0.00 177.39 177.73 2ege h HIS 73 N 0.00 0.00 -0.40 -1.77 3.86 -2.04 -3.48 115.15 111.32 2ege h HIS 73 Ca -0.34 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.87 2ege h HIS 73 Cb 1.73 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.20 2ege h HIS 73 CO 0.00 0.58 0.00 0.41 0.86 0.00 0.00 177.93 179.79 2ege n GLY 74 N 0.42 0.92 0.43 2.45 0.00 -1.26 -5.35 105.19 102.80 2ege n GLY 74 Ca -0.01 -0.73 0.05 0.00 0.00 0.00 0.00 46.02 45.34 2ege n GLY 74 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93