#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dc2 s ILE 10 N 0.00 4.36 -0.13 4.25 2.07 -1.26 -3.78 121.20 126.70 2dc2 s ILE 10 Ca 0.00 1.97 0.02 0.00 -1.41 0.00 0.00 60.65 61.23 2dc2 s ILE 10 Cb 0.00 -4.26 0.00 0.00 0.13 0.00 0.00 42.46 38.34 2dc2 s ILE 10 CO 0.00 0.31 -0.20 -0.13 -1.91 0.00 0.00 174.94 173.00 2dc2 s ARG 11 N -0.06 3.09 -0.35 3.50 1.81 0.10 -5.01 118.95 122.02 2dc2 s ARG 11 Ca 0.48 -0.83 -0.13 0.00 -1.72 0.00 0.00 55.73 53.52 2dc2 s ARG 11 Cb -0.25 -2.46 -0.01 0.00 -0.45 0.00 0.00 34.95 31.78 2dc2 s ARG 11 CO 0.31 0.04 0.26 0.15 -0.68 0.00 0.00 175.30 175.38 2dc2 s LYS 12 N 0.70 3.43 -0.07 3.54 -0.14 -1.26 -2.73 119.74 123.20 2dc2 s LYS 12 Ca -0.09 -0.68 0.02 0.00 -1.36 0.00 0.00 55.97 53.86 2dc2 s LYS 12 Cb -0.16 -3.83 0.02 0.00 -1.68 0.00 0.00 37.83 32.17 2dc2 s LYS 12 CO 0.01 -0.49 -0.11 0.08 -0.76 0.00 0.00 175.35 174.08 2dc2 s VAL 13 N 1.74 1.08 -0.28 3.17 1.01 -0.88 -5.05 120.40 121.20 2dc2 s VAL 13 Ca 0.06 -0.43 -0.12 0.00 0.00 0.00 0.00 61.98 61.49 2dc2 s VAL 13 Cb -0.18 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.16 2dc2 s VAL 13 CO 0.11 0.35 0.26 -0.76 0.00 0.00 0.00 175.10 175.05 2dc2 s LEU 14 N 0.79 4.03 -0.07 3.92 1.02 -1.26 -1.94 118.68 125.18 2dc2 s LEU 14 Ca -0.12 0.10 0.02 0.00 0.02 0.00 0.00 54.13 54.14 2dc2 s LEU 14 Cb -0.15 -2.24 -0.02 0.00 0.02 0.00 0.00 46.19 43.80 2dc2 s LEU 14 CO 0.02 -0.10 -0.12 -0.22 0.02 0.00 0.00 176.35 175.95 2dc2 s LEU 15 N 1.88 2.85 -0.34 1.79 0.20 -0.69 -5.00 118.68 119.36 2dc2 s LEU 15 Ca 0.10 -0.18 -0.15 0.00 0.69 0.00 0.00 54.13 54.60 2dc2 s LEU 15 Cb -0.16 -1.60 -0.01 0.00 -0.43 0.00 0.00 46.19 43.99 2dc2 s LEU 15 CO 0.11 0.31 0.34 -0.22 -0.29 0.00 0.00 176.35 176.60 2dc2 s LEU 16 N -0.53 4.45 -0.01 -0.68 2.96 -1.26 -1.90 118.68 121.70 2dc2 s LEU 16 Ca 0.07 -0.26 0.02 0.00 -0.22 0.00 0.00 54.13 53.74 2dc2 s LEU 16 Cb -0.12 -2.30 -0.03 0.00 0.50 0.00 0.00 46.19 44.24 2dc2 s LEU 16 CO 0.02 -0.32 -0.02 -0.75 -1.32 0.00 0.00 176.35 173.96 2dc2 s LYS 17 N 1.97 2.74 0.25 1.98 2.36 -0.29 -4.90 119.74 123.84 2dc2 s LYS 17 Ca 0.11 -0.62 0.10 0.00 -2.55 0.00 0.00 55.97 53.01 2dc2 s LYS 17 Cb -0.17 -2.63 -0.04 0.00 -1.05 0.00 0.00 37.83 33.94 2dc2 s LYS 17 CO 0.11 0.63 -0.06 -1.21 1.55 0.00 0.00 175.35 176.37 2dc2 s GLU 18 N -1.40 2.13 0.30 4.03 0.41 -1.26 -3.16 118.70 119.75 2dc2 s GLU 18 Ca 0.18 -1.44 -0.01 0.00 -0.41 0.00 0.00 54.97 53.29 2dc2 s GLU 18 Cb -0.11 -2.10 0.49 0.00 -1.78 0.00 0.00 34.13 30.63 2dc2 s GLU 18 CO 0.08 0.38 1.94 -0.44 -0.49 0.00 0.00 175.26 176.73 2dc2 h ASP 19 N 2.21 0.92 1.03 -0.19 5.19 -1.99 -1.83 116.42 121.76 2dc2 h ASP 19 Ca -0.44 -0.01 -0.15 0.00 -0.62 0.00 0.00 57.03 55.81 2dc2 h ASP 19 Cb 1.24 -0.21 -0.02 0.00 0.18 0.00 0.00 39.33 40.52 2dc2 h ASP 19 CO 0.59 0.63 -0.73 1.12 -3.12 0.00 0.00 179.24 177.73 2dc2 h HIS 20 N 1.07 0.00 -3.29 4.55 2.07 -2.05 -3.45 115.15 114.05 2dc2 h HIS 20 Ca 0.34 0.00 -0.49 0.00 -2.85 0.00 0.00 60.37 57.38 2dc2 h HIS 20 Cb 0.04 0.00 0.02 0.00 2.57 0.00 0.00 27.41 30.04 2dc2 h HIS 20 CO -0.00 0.73 -0.01 -1.21 -3.07 0.00 0.00 177.93 174.37 2dc2 s GLU 21 N -3.05 3.54 0.00 5.12 0.41 -0.69 -5.11 118.70 118.92 2dc2 s GLU 21 Ca 0.01 0.02 0.00 0.00 -0.41 0.00 0.00 54.97 54.59 2dc2 s GLU 21 Cb 0.10 -2.50 0.00 0.00 -1.78 0.00 0.00 34.13 29.95 2dc2 s GLU 21 CO 0.77 -0.04 0.00 0.41 -0.49 0.00 0.00 175.26 175.91 2dc2 n GLY 22 N -1.93 3.32 0.18 -1.39 0.00 -1.26 -4.45 105.19 99.66 2dc2 n GLY 22 Ca -0.01 -2.11 -0.10 0.00 0.00 0.00 0.00 46.02 43.79 2dc2 n GLY 22 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2dc2 h LEU 23 N 0.00 0.55 0.00 0.99 6.46 -1.99 -3.44 115.31 117.87 2dc2 h LEU 23 Ca 0.00 -0.28 0.00 0.00 -0.12 0.00 0.00 57.88 57.48 2dc2 h LEU 23 Cb 0.00 -0.15 0.00 0.00 -0.73 0.00 0.00 40.66 39.78 2dc2 h LEU 23 CO 0.00 0.69 0.00 0.61 -0.62 0.00 0.00 178.44 179.12 2dc2 n GLY 24 N -0.43 0.81 3.15 3.75 0.00 -1.26 -4.33 105.19 106.88 2dc2 n GLY 24 Ca -0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 2dc2 n GLY 24 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2dc2 s ILE 25 N -3.13 0.05 -0.08 -0.61 -5.25 -1.26 -0.25 121.20 110.68 2dc2 s ILE 25 Ca 0.00 -0.43 -0.01 0.00 -0.99 0.00 0.00 60.65 59.22 2dc2 s ILE 25 Cb 0.00 -0.46 -0.03 0.00 2.95 0.00 0.00 42.46 44.92 2dc2 s ILE 25 CO 0.00 -0.24 -0.03 -0.44 -1.79 0.00 0.00 174.94 172.44 2dc2 s SER 26 N -0.94 4.96 0.21 4.36 0.01 0.00 -4.96 113.70 117.36 2dc2 s SER 26 Ca -0.10 0.07 0.10 0.00 1.31 0.00 0.00 55.95 57.32 2dc2 s SER 26 Cb -0.05 -1.34 -0.04 0.00 0.21 0.00 0.00 66.02 64.79 2dc2 s SER 26 CO 0.02 0.37 -0.13 0.27 0.41 0.00 0.00 173.24 174.18 2dc2 s ILE 27 N -0.82 2.95 0.05 1.44 -4.36 -1.26 -2.84 121.20 116.35 2dc2 s ILE 27 Ca 0.13 -1.88 -0.06 0.00 -0.26 0.00 0.00 60.65 58.57 2dc2 s ILE 27 Cb -0.11 -2.48 -0.01 0.00 1.25 0.00 0.00 42.46 41.10 2dc2 s ILE 27 CO 0.02 -0.19 0.10 0.28 0.24 0.00 0.00 174.94 175.39 2dc2 s THR 28 N -1.90 0.14 -2.01 8.37 -1.32 -1.09 -4.97 115.64 112.85 2dc2 s THR 28 Ca 0.26 -1.16 0.00 0.00 -1.21 0.00 0.00 61.69 59.58 2dc2 s THR 28 Cb -0.08 -1.01 0.00 0.00 -1.51 0.00 0.00 72.50 69.90 2dc2 s THR 28 CO 0.15 -0.64 0.00 0.61 -2.21 0.00 0.00 174.62 172.53 2dc2 n GLY 29 N 0.60 0.46 0.00 6.08 0.00 -1.26 -2.90 105.19 108.16 2dc2 n GLY 29 Ca -0.18 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 43.96 2dc2 n GLY 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dc2 n GLY 30 N 0.00 0.57 0.36 -0.02 0.00 -1.24 -4.95 105.19 99.90 2dc2 n GLY 30 Ca 0.00 0.62 0.05 0.00 0.00 0.00 0.00 46.02 46.69 2dc2 n GLY 30 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2dc2 h LYS 31 N 0.00 0.85 -0.23 1.61 3.11 -1.71 -0.83 116.57 119.38 2dc2 h LYS 31 Ca 0.00 -0.05 0.04 0.00 -2.81 0.00 0.00 60.65 57.83 2dc2 h LYS 31 Cb 0.00 -0.19 -0.01 0.00 -1.00 0.00 0.00 32.23 31.03 2dc2 h LYS 31 CO 0.00 0.57 0.16 1.49 -2.81 0.00 0.00 179.45 178.85 2dc2 h GLU 32 N 0.88 0.15 0.00 1.90 4.81 -1.86 -0.32 114.58 120.14 2dc2 h GLU 32 Ca 0.34 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.49 2dc2 h GLU 32 Cb 0.21 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 2dc2 h GLU 32 CO -0.12 0.10 -0.36 0.45 -0.73 0.00 0.00 179.01 178.35 2dc2 h HIS 33 N 0.15 0.00 0.00 0.92 3.86 -1.55 -3.47 115.15 115.07 2dc2 h HIS 33 Ca 0.10 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.31 2dc2 h HIS 33 Cb 0.21 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.68 2dc2 h HIS 33 CO -0.00 0.36 0.00 0.41 0.86 0.00 0.00 177.93 179.56 2dc2 n GLY 34 N 0.70 1.85 3.16 2.45 0.00 -0.13 -5.11 105.19 108.11 2dc2 n GLY 34 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 2dc2 n GLY 34 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dc2 s VAL 35 N -2.00 0.00 0.72 1.61 -7.23 -1.18 -5.03 120.40 107.29 2dc2 s VAL 35 Ca 0.00 -0.02 -0.13 0.00 -1.81 0.00 0.00 61.98 60.02 2dc2 s VAL 35 Cb 0.00 -0.39 0.03 0.00 0.56 0.00 0.00 36.38 36.58 2dc2 s VAL 35 CO 0.00 -0.01 1.10 -2.16 -0.31 0.00 0.00 175.10 173.72 2dc2 s PRO 36 N 0.10 2.51 0.14 4.82 0.04 -1.26 -2.29 135.00 139.07 2dc2 s PRO 36 Ca -0.00 1.29 -0.27 0.00 0.04 0.00 0.00 61.00 62.06 2dc2 s PRO 36 Cb -0.02 -1.92 -0.07 0.00 0.04 0.00 0.00 34.50 32.53 2dc2 s PRO 36 CO 0.00 -1.46 0.84 0.42 0.04 0.00 0.00 177.00 176.84 2dc2 s ILE 37 N -2.61 4.41 0.13 0.56 -1.09 -1.26 -4.57 121.20 116.77 2dc2 s ILE 37 Ca 0.64 1.82 0.04 0.00 -2.23 0.00 0.00 60.65 60.93 2dc2 s ILE 37 Cb -0.19 -4.20 -0.04 0.00 -1.58 0.00 0.00 42.46 36.45 2dc2 s ILE 37 CO 0.49 0.45 -0.10 -0.76 -1.23 0.00 0.00 174.94 173.78 2dc2 s LEU 38 N -0.72 2.50 -0.06 2.97 1.02 -1.14 -1.01 118.68 122.23 2dc2 s LEU 38 Ca 0.39 -0.96 -0.26 0.00 0.02 0.00 0.00 54.13 53.32 2dc2 s LEU 38 Cb -0.23 -0.35 -0.03 0.00 0.02 0.00 0.00 46.19 45.60 2dc2 s LEU 38 CO 0.27 -0.31 0.84 -0.63 0.02 0.00 0.00 176.35 176.54 2dc2 s ILE 39 N -3.08 4.94 0.00 -0.59 -1.09 0.17 -2.68 121.20 118.87 2dc2 s ILE 39 Ca 0.14 1.72 0.00 0.00 -2.23 0.00 0.00 60.65 60.28 2dc2 s ILE 39 Cb 0.01 -4.17 0.00 0.00 -1.58 0.00 0.00 42.46 36.72 2dc2 s ILE 39 CO 0.00 0.17 0.00 -0.24 -1.23 0.00 0.00 174.94 173.64 2dc2 n SER 40 N 4.14 1.82 -4.75 3.58 2.88 -1.15 -0.20 113.62 119.94 2dc2 n SER 40 Ca 0.03 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.24 2dc2 n SER 40 Cb 0.51 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.89 2dc2 n SER 40 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 2dc2 s GLU 41 N -1.88 3.00 -0.06 -1.46 2.56 -1.13 -4.74 118.70 114.98 2dc2 s GLU 41 Ca 0.00 -0.50 0.01 0.00 0.00 0.00 0.00 54.97 54.49 2dc2 s GLU 41 Cb 0.00 -2.81 0.02 0.00 2.00 0.00 0.00 34.13 33.33 2dc2 s GLU 41 CO 0.00 0.65 -0.08 0.42 -0.56 0.00 0.00 175.26 175.69 2dc2 s ILE 42 N -1.13 0.84 -0.36 -3.70 1.01 -1.26 -0.82 121.20 115.79 2dc2 s ILE 42 Ca 0.21 -0.29 -0.24 0.00 0.00 0.00 0.00 60.65 60.32 2dc2 s ILE 42 Cb -0.12 -0.81 0.01 0.00 0.01 0.00 0.00 42.46 41.55 2dc2 s ILE 42 CO 0.11 0.29 0.83 -1.00 0.00 0.00 0.00 174.94 175.18 2dc2 s HIS 43 N 0.87 3.12 -0.05 3.97 3.76 0.66 -4.98 115.29 122.63 2dc2 s HIS 43 Ca -0.11 0.66 -0.30 0.00 -0.15 0.00 0.00 55.06 55.16 2dc2 s HIS 43 Cb -0.15 -3.45 -0.05 0.00 1.11 0.00 0.00 32.58 30.05 2dc2 s HIS 43 CO 0.01 -0.73 1.47 -1.25 -0.85 0.00 0.00 174.74 173.39 2dc2 s PRO 44 N 3.19 4.23 0.00 8.40 0.04 -1.26 -3.45 135.00 146.14 2dc2 s PRO 44 Ca 0.34 1.99 0.00 0.00 0.04 0.00 0.00 61.00 63.37 2dc2 s PRO 44 Cb -0.13 -3.77 0.00 0.00 0.04 0.00 0.00 34.50 30.64 2dc2 s PRO 44 CO 0.17 -0.71 0.00 0.41 0.04 0.00 0.00 177.00 176.91 2dc2 n GLY 45 N 3.83 1.49 3.33 0.56 0.00 -1.26 -5.10 105.19 108.04 2dc2 n GLY 45 Ca 0.15 -0.02 -0.18 0.00 0.00 0.00 0.00 46.02 45.97 2dc2 n GLY 45 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dc2 s GLN 46 N -0.61 1.58 0.49 1.61 1.11 -1.22 -5.03 119.66 117.59 2dc2 s GLN 46 Ca 0.00 -1.90 0.27 0.00 0.01 0.00 0.00 55.36 53.74 2dc2 s GLN 46 Cb 0.00 -0.08 1.34 0.00 -1.01 0.00 0.00 33.01 33.26 2dc2 s GLN 46 CO 0.00 -0.45 1.85 -1.35 0.01 0.00 0.00 175.29 175.35 2dc2 h PRO 47 N 2.23 0.15 -0.39 2.91 0.11 -1.85 -0.80 132.00 134.36 2dc2 h PRO 47 Ca -0.34 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.77 2dc2 h PRO 47 Cb 1.25 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 2dc2 h PRO 47 CO 0.52 0.10 0.25 0.00 -0.21 0.00 0.00 178.00 178.66 2dc2 h ALA 48 N 1.55 0.49 -0.43 -0.75 0.00 -1.84 -1.27 119.26 117.01 2dc2 h ALA 48 Ca 0.49 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 55.23 2dc2 h ALA 48 Cb 1.65 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 2dc2 h ALA 48 CO -0.09 -0.06 -0.27 -0.44 0.00 0.00 0.00 179.25 178.38 2dc2 h ASP 49 N 0.52 0.99 -0.35 0.00 5.19 -1.41 -2.98 116.42 118.38 2dc2 h ASP 49 Ca 0.14 -0.42 0.00 0.00 -0.62 0.00 0.00 57.03 56.13 2dc2 h ASP 49 Cb -0.05 -0.27 -0.02 0.00 0.18 0.00 0.00 39.33 39.17 2dc2 h ASP 49 CO -0.04 1.20 0.23 0.03 -3.12 0.00 0.00 179.24 177.54 2dc2 h ARG 50 N 0.78 0.46 0.00 3.56 3.08 -1.15 -1.74 114.38 119.37 2dc2 h ARG 50 Ca 0.09 -0.03 -0.10 0.00 0.07 0.00 0.00 59.98 60.01 2dc2 h ARG 50 Cb 0.86 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.79 2dc2 h ARG 50 CO 0.08 0.30 -0.47 0.00 -1.07 0.00 0.00 179.97 178.81 2dc2 n GLY 52 N 0.15 0.96 0.01 0.00 0.00 -0.65 -4.80 105.19 100.85 2dc2 n GLY 52 Ca -0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 46.02 45.83 2dc2 n GLY 52 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dc2 n GLY 53 N -0.69 -0.07 3.56 -0.02 0.00 -1.26 -4.94 105.19 101.77 2dc2 n GLY 53 Ca -0.09 -0.03 -0.29 0.00 0.00 0.00 0.00 46.02 45.61 2dc2 n GLY 53 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2dc2 s LEU 54 N -4.38 3.18 0.21 0.99 1.98 -1.26 -4.94 118.68 114.46 2dc2 s LEU 54 Ca -0.01 -0.01 0.07 0.00 -2.89 0.00 0.00 54.13 51.29 2dc2 s LEU 54 Cb 0.01 -2.54 -0.04 0.00 0.66 0.00 0.00 46.19 44.28 2dc2 s LEU 54 CO 0.07 -2.86 0.08 -1.38 -1.89 0.00 0.00 176.35 170.37 2dc2 s HIS 55 N 10.91 2.95 0.20 5.38 -3.43 -1.26 -4.88 115.29 125.16 2dc2 s HIS 55 Ca 0.77 -0.12 -0.30 0.00 -0.80 0.00 0.00 55.06 54.60 2dc2 s HIS 55 Cb -0.11 -1.37 -0.09 0.00 -1.43 0.00 0.00 32.58 29.57 2dc2 s HIS 55 CO 0.11 0.54 1.41 0.08 -2.00 0.00 0.00 174.74 174.88 2dc2 s VAL 56 N -1.97 2.94 0.00 -5.38 1.01 -1.26 -3.77 120.40 111.97 2dc2 s VAL 56 Ca 0.30 0.75 0.00 0.00 0.00 0.00 0.00 61.98 63.03 2dc2 s VAL 56 Cb -0.08 -3.48 0.00 0.00 0.00 0.00 0.00 36.38 32.82 2dc2 s VAL 56 CO 0.22 0.10 0.00 0.61 0.00 0.00 0.00 175.10 176.02 2dc2 n GLY 57 N 2.68 0.69 3.35 4.51 0.00 0.72 -4.91 105.19 112.23 2dc2 n GLY 57 Ca 0.08 -0.22 -0.34 0.00 0.00 0.00 0.00 46.02 45.54 2dc2 n GLY 57 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dc2 s ASP 58 N -2.04 4.29 -0.25 1.61 1.01 -1.16 -0.87 116.67 119.25 2dc2 s ASP 58 Ca 0.00 -0.34 -0.19 0.00 0.71 0.00 0.00 52.55 52.74 2dc2 s ASP 58 Cb 0.00 -1.71 -0.02 0.00 1.01 0.00 0.00 42.92 42.20 2dc2 s ASP 58 CO 0.00 0.06 0.55 0.00 0.21 0.00 0.00 175.17 175.99 2dc2 s ALA 59 N 1.01 3.60 0.27 5.23 0.00 0.04 0.41 121.76 132.32 2dc2 s ALA 59 Ca -0.00 -0.53 -0.30 0.00 0.00 0.00 0.00 51.96 51.13 2dc2 s ALA 59 Cb -0.15 -2.93 -0.09 0.00 0.00 0.00 0.00 23.12 19.95 2dc2 s ALA 59 CO -0.00 -0.75 1.07 0.42 0.00 0.00 0.00 175.76 176.51 2dc2 s ILE 60 N 2.34 3.58 0.03 0.00 1.01 -0.18 -0.67 121.20 127.32 2dc2 s ILE 60 Ca 0.23 1.59 0.00 0.00 0.00 0.00 0.00 60.65 62.47 2dc2 s ILE 60 Cb -0.16 -4.01 0.00 0.00 0.01 0.00 0.00 42.46 38.30 2dc2 s ILE 60 CO 0.09 0.38 0.00 0.18 0.00 0.00 0.00 174.94 175.59 2dc2 n LEU 61 N 1.26 0.11 -3.85 2.97 4.77 -0.74 -4.62 117.00 116.90 2dc2 n LEU 61 Ca -0.01 0.06 -0.12 0.00 -0.03 0.00 0.00 56.01 55.91 2dc2 n LEU 61 Cb 0.45 -0.01 -0.11 0.00 -2.33 0.00 0.00 43.42 41.43 2dc2 n LEU 61 CO 0.53 -0.31 -0.18 0.00 -1.33 0.00 0.00 177.39 176.10 2dc2 s ALA 62 N -2.00 -0.35 -0.14 -1.18 0.00 -1.17 -2.28 121.76 114.64 2dc2 s ALA 62 Ca 0.00 0.10 -0.01 0.00 0.00 0.00 0.00 51.96 52.04 2dc2 s ALA 62 Cb 0.00 -0.04 0.04 0.00 0.00 0.00 0.00 23.12 23.12 2dc2 s ALA 62 CO 0.00 -0.15 -0.01 0.08 0.00 0.00 0.00 175.76 175.67 2dc2 s VAL 63 N -0.78 0.69 -1.46 0.00 1.01 0.02 -1.02 120.40 118.86 2dc2 s VAL 63 Ca -0.09 -0.33 -0.09 0.00 0.00 0.00 0.00 61.98 61.47 2dc2 s VAL 63 Cb -0.05 -0.94 0.04 0.00 0.00 0.00 0.00 36.38 35.43 2dc2 s VAL 63 CO 0.01 0.10 0.88 -3.20 0.00 0.00 0.00 175.10 172.89 2dc2 n ASN 64 N 5.02 -5.56 0.00 3.32 2.85 0.14 -0.81 115.26 120.23 2dc2 n ASN 64 Ca -0.09 -0.52 0.00 0.00 -0.11 0.00 0.00 54.58 53.86 2dc2 n ASN 64 Cb 0.49 -4.44 0.00 0.00 1.24 0.00 0.00 39.78 37.06 2dc2 n ASN 64 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2dc2 n GLY 65 N -1.68 2.78 3.70 8.20 0.00 -1.26 -5.00 105.19 111.93 2dc2 n GLY 65 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 2dc2 n GLY 65 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dc2 s VAL 66 N -2.41 4.98 0.07 1.61 1.01 0.01 -5.03 120.40 120.64 2dc2 s VAL 66 Ca 0.00 1.57 -0.30 0.00 0.00 0.00 0.00 61.98 63.25 2dc2 s VAL 66 Cb 0.00 -4.10 -0.06 0.00 0.00 0.00 0.00 36.38 32.22 2dc2 s VAL 66 CO 0.00 0.17 1.17 0.21 0.00 0.00 0.00 175.10 176.66 2dc2 s ASN 67 N 0.94 7.12 -0.07 3.32 2.47 -1.26 -0.80 114.94 126.65 2dc2 s ASN 67 Ca 0.39 2.00 0.18 0.00 0.42 0.00 0.00 52.86 55.86 2dc2 s ASN 67 Cb -0.18 -2.58 -0.27 0.00 -1.45 0.00 0.00 41.25 36.77 2dc2 s ASN 67 CO 0.18 -0.43 0.31 -0.11 -3.72 0.00 0.00 177.10 173.33 2dc2 n LEU 68 N 3.76 0.00 0.18 3.21 0.00 -0.97 -4.39 117.00 118.79 2dc2 n LEU 68 Ca 0.08 0.00 0.06 0.00 0.00 0.00 0.00 56.01 56.15 2dc2 n LEU 68 Cb 0.47 0.13 0.53 0.00 0.00 0.00 0.00 43.42 44.55 2dc2 n LEU 68 CO 0.55 0.13 1.03 0.03 0.00 0.00 0.00 177.39 179.13 2dc2 h ARG 69 N 0.00 0.14 -0.55 1.96 3.08 -1.87 -1.34 114.38 115.79 2dc2 h ARG 69 Ca -0.15 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.89 2dc2 h ARG 69 Cb 1.25 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.27 2dc2 h ARG 69 CO 0.01 0.16 0.00 -0.25 -1.07 0.00 0.00 179.97 178.82 2dc2 n ASP 70 N -4.44 2.99 -4.47 7.04 9.92 -1.26 -4.92 116.55 121.40 2dc2 n ASP 70 Ca -0.01 -1.99 -0.24 0.00 -0.53 0.00 0.00 54.79 52.01 2dc2 n ASP 70 Cb 0.14 -0.37 -0.10 0.00 -0.64 0.00 0.00 41.12 40.16 2dc2 n ASP 70 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 2dc2 s THR 71 N -1.27 2.47 0.52 -3.53 -4.23 -0.51 -5.15 115.64 103.95 2dc2 s THR 71 Ca 0.37 -2.40 -0.06 0.00 -1.18 0.00 0.00 61.69 58.42 2dc2 s THR 71 Cb 0.20 -2.29 -0.03 0.00 1.34 0.00 0.00 72.50 71.72 2dc2 s THR 71 CO 0.26 -0.40 0.84 -0.54 -0.54 0.00 0.00 174.62 174.24 2dc2 s LYS 72 N -3.49 3.42 0.18 3.99 3.01 -1.26 -4.61 119.74 120.98 2dc2 s LYS 72 Ca 0.30 0.23 -0.14 0.00 -1.01 0.00 0.00 55.97 55.35 2dc2 s LYS 72 Cb -0.05 -2.31 0.17 0.00 -1.01 0.00 0.00 37.83 34.62 2dc2 s LYS 72 CO 0.15 -0.36 1.72 1.25 0.51 0.00 0.00 175.35 178.62 2dc2 h HIS 73 N 0.07 0.15 -0.66 3.18 -0.00 -1.92 0.20 115.15 116.17 2dc2 h HIS 73 Ca -0.46 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 59.93 2dc2 h HIS 73 Cb 1.21 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 28.60 2dc2 h HIS 73 CO 0.57 0.00 0.39 0.87 -0.00 0.00 0.00 177.93 179.76 2dc2 h LYS 74 N 0.23 0.90 -0.67 5.26 1.57 -1.98 -2.14 116.57 119.75 2dc2 h LYS 74 Ca 0.23 -0.09 -0.07 0.00 -1.87 0.00 0.00 60.65 58.86 2dc2 h LYS 74 Cb 0.30 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 2dc2 h LYS 74 CO -0.31 0.65 0.15 1.49 -0.57 0.00 0.00 179.45 180.87 2dc2 h GLU 75 N 0.90 1.07 -0.33 3.15 4.57 -1.70 -2.76 114.58 119.47 2dc2 h GLU 75 Ca 0.24 -0.25 -0.04 0.00 -1.18 0.00 0.00 59.36 58.12 2dc2 h GLU 75 Cb -0.02 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.41 2dc2 h GLU 75 CO -0.04 0.95 0.02 0.00 -1.18 0.00 0.00 179.01 178.75 2dc2 h ALA 76 N 1.14 1.41 -0.59 2.92 0.00 -0.21 -1.79 119.26 122.15 2dc2 h ALA 76 Ca 0.21 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2dc2 h ALA 76 Cb 0.37 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2dc2 h ALA 76 CO 0.00 0.41 0.29 0.28 0.00 0.00 0.00 179.25 180.24 2dc2 h VAL 77 N 0.49 1.20 -0.23 0.00 2.07 -1.10 0.32 116.25 119.00 2dc2 h VAL 77 Ca 0.11 -0.56 -0.05 0.00 0.82 0.00 0.00 66.70 67.01 2dc2 h VAL 77 Cb 0.29 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 2dc2 h VAL 77 CO 0.01 0.23 -0.06 0.74 0.02 0.00 0.00 177.57 178.51 2dc2 h THR 78 N 0.80 1.28 -0.55 2.57 2.02 -1.40 -2.50 112.91 115.13 2dc2 h THR 78 Ca 0.20 -1.05 -0.00 0.00 0.77 0.00 0.00 66.41 66.33 2dc2 h THR 78 Cb 0.10 1.50 -0.03 0.00 -1.74 0.00 0.00 68.15 67.98 2dc2 h THR 78 CO -0.03 0.32 0.33 0.40 0.37 0.00 0.00 175.52 176.92 2dc2 h ILE 79 N 0.18 1.17 -0.80 3.11 2.04 -1.16 -2.10 117.51 119.94 2dc2 h ILE 79 Ca 0.06 -0.38 0.02 0.00 1.00 0.00 0.00 64.86 65.56 2dc2 h ILE 79 Cb 0.51 0.42 -0.04 0.00 -0.74 0.00 0.00 36.82 36.97 2dc2 h ILE 79 CO 0.02 0.17 0.53 -0.07 0.00 0.00 0.00 178.15 178.80 2dc2 h LEU 80 N 0.74 0.89 -1.23 1.44 4.07 -0.90 -1.41 115.31 118.91 2dc2 h LEU 80 Ca 0.20 -0.02 -0.08 0.00 0.08 0.00 0.00 57.88 58.07 2dc2 h LEU 80 Cb -0.01 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 41.50 2dc2 h LEU 80 CO -0.04 0.63 -0.36 0.28 -1.08 0.00 0.00 178.44 177.87 2dc2 h SER 81 N 1.04 0.00 0.16 -0.43 0.02 -0.96 -2.81 113.55 110.58 2dc2 h SER 81 Ca 0.31 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.20 2dc2 h SER 81 Cb -0.05 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 2dc2 h SER 81 CO -0.08 0.36 -0.21 1.56 -1.14 0.00 0.00 176.83 177.32 2dc2 h GLN 82 N 0.00 0.10 -6.24 3.45 1.08 -0.61 -3.42 115.11 109.48 2dc2 h GLN 82 Ca -0.00 -0.02 -0.56 0.00 -1.45 0.00 0.00 58.65 56.61 2dc2 h GLN 82 Cb 0.71 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.11 2dc2 h GLN 82 CO 0.05 0.31 1.23 -0.65 -0.95 0.00 0.00 178.83 178.82 2dc2 s GLN 83 N -4.56 3.69 0.14 1.46 -1.52 -1.06 -4.99 119.66 112.82 2dc2 s GLN 83 Ca -0.04 1.88 0.08 0.00 -1.95 0.00 0.00 55.36 55.33 2dc2 s GLN 83 Cb 0.15 -4.14 -0.04 0.00 -0.22 0.00 0.00 33.01 28.77 2dc2 s GLN 83 CO 0.72 -1.44 -0.12 1.03 -0.25 0.00 0.00 175.29 175.23 2dc2 s ARG 84 N 5.04 2.00 4.42 2.91 0.52 -1.26 -4.94 118.95 127.65 2dc2 s ARG 84 Ca 0.81 -1.17 0.00 0.00 -0.52 0.00 0.00 55.73 54.85 2dc2 s ARG 84 Cb -0.29 -2.19 0.00 0.00 0.52 0.00 0.00 34.95 32.99 2dc2 s ARG 84 CO 0.33 0.47 0.00 0.41 0.02 0.00 0.00 175.30 176.53 2dc2 n GLY 85 N 0.44 0.63 3.65 -3.53 0.00 -1.19 -4.53 105.19 100.67 2dc2 n GLY 85 Ca -0.13 0.54 -0.41 0.00 0.00 0.00 0.00 46.02 46.02 2dc2 n GLY 85 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dc2 s GLU 86 N 0.00 4.20 -0.11 1.61 2.12 -1.26 -1.13 118.70 124.13 2dc2 s GLU 86 Ca 0.00 0.71 0.02 0.00 0.36 0.00 0.00 54.97 56.06 2dc2 s GLU 86 Cb 0.00 -3.60 0.01 0.00 0.26 0.00 0.00 34.13 30.80 2dc2 s GLU 86 CO 0.00 -0.32 -0.16 0.42 -0.54 0.00 0.00 175.26 174.66 2dc2 s ILE 87 N 2.18 1.55 -0.22 -3.70 1.01 -0.80 -4.99 121.20 116.23 2dc2 s ILE 87 Ca 0.30 -0.68 -0.17 0.00 0.00 0.00 0.00 60.65 60.11 2dc2 s ILE 87 Cb -0.16 -1.41 -0.04 0.00 0.01 0.00 0.00 42.46 40.87 2dc2 s ILE 87 CO 0.10 0.45 0.44 -1.61 0.00 0.00 0.00 174.94 174.32 2dc2 s GLU 88 N 0.93 4.14 -0.11 2.79 2.02 -1.26 -1.70 118.70 125.50 2dc2 s GLU 88 Ca -0.08 0.24 0.02 0.00 0.02 0.00 0.00 54.97 55.18 2dc2 s GLU 88 Cb -0.15 -3.58 -0.01 0.00 0.10 0.00 0.00 34.13 30.49 2dc2 s GLU 88 CO -0.01 -0.15 -0.19 0.12 0.02 0.00 0.00 175.26 175.05 2dc2 s PHE 89 N 1.66 2.66 -0.21 1.61 5.36 -0.82 0.28 117.98 128.52 2dc2 s PHE 89 Ca 0.20 -0.87 0.02 0.00 -0.96 0.00 0.00 56.93 55.32 2dc2 s PHE 89 Cb -0.15 -1.76 0.04 0.00 -0.34 0.00 0.00 43.02 40.81 2dc2 s PHE 89 CO 0.09 -0.32 -0.14 -1.21 -1.46 0.00 0.00 175.22 172.17 2dc2 s GLU 90 N 0.32 2.47 0.24 10.12 8.01 -0.19 -2.07 118.70 137.61 2dc2 s GLU 90 Ca -0.15 -1.01 0.01 0.00 0.01 0.00 0.00 54.97 53.83 2dc2 s GLU 90 Cb -0.17 -2.63 -0.04 0.00 -4.31 0.00 0.00 34.13 26.97 2dc2 s GLU 90 CO 0.07 -0.39 0.13 0.14 0.01 0.00 0.00 175.26 175.22 2dc2 s VAL 91 N 1.25 0.26 -0.04 2.63 -7.23 -1.11 -1.79 120.40 114.37 2dc2 s VAL 91 Ca -0.01 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.19 2dc2 s VAL 91 Cb -0.16 -2.56 0.00 0.00 0.56 0.00 0.00 36.38 34.23 2dc2 s VAL 91 CO -0.09 0.00 -0.13 -0.69 -0.31 0.00 0.00 175.10 173.88 2dc2 s VAL 92 N -3.90 1.11 0.03 1.32 1.01 0.16 -0.73 120.40 119.40 2dc2 s VAL 92 Ca 0.38 -0.51 -0.30 0.00 0.00 0.00 0.00 61.98 61.55 2dc2 s VAL 92 Cb 0.07 -0.98 -0.07 0.00 0.00 0.00 0.00 36.38 35.39 2dc2 s VAL 92 CO 0.14 0.34 1.64 -0.47 0.00 0.00 0.00 175.10 176.75 2dc2 s TYR 93 N 0.31 2.31 -0.08 5.22 6.14 -1.25 -0.78 117.35 129.22 2dc2 s TYR 93 Ca -0.07 0.31 0.04 0.00 0.64 0.00 0.00 57.07 57.99 2dc2 s TYR 93 Cb -0.12 -3.93 -0.01 0.00 0.42 0.00 0.00 41.96 38.32 2dc2 s TYR 93 CO 0.02 -3.79 -0.22 0.08 0.64 0.00 0.00 175.55 172.28 2dc2 s VAL 94 N 3.02 2.28 0.00 3.14 1.01 -0.05 -4.74 120.40 125.06 2dc2 s VAL 94 Ca 0.73 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.75 2dc2 s VAL 94 Cb -0.38 -1.87 0.00 0.00 0.00 0.00 0.00 36.38 34.14 2dc2 s VAL 94 CO 0.31 0.56 0.00 0.00 0.00 0.00 0.00 175.10 175.98