#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 4.34 -0.07 0.52 2.07 -1.26 -4.36 121.20 122.44 2dc2 s ILE 10 Ca 0.00 1.70 0.05 0.00 -1.41 0.00 0.00 60.65 60.99 2dc2 s ILE 10 Cb 0.00 -4.10 -0.00 0.00 0.13 0.00 0.00 42.46 38.49 2dc2 s ILE 10 CO 0.00 0.42 -0.21 -0.60 -1.91 0.00 0.00 174.94 172.64 2dc2 s ARG 11 N -1.41 2.44 -0.36 3.50 3.52 -0.78 -5.05 118.95 120.81 2dc2 s ARG 11 Ca 0.39 -0.77 -0.11 0.00 -0.13 0.00 0.00 55.73 55.11 2dc2 s ARG 11 Cb -0.22 -1.98 0.01 0.00 -1.56 0.00 0.00 34.95 31.21 2dc2 s ARG 11 CO 0.26 0.24 0.21 0.15 -0.81 0.00 0.00 175.30 175.34 2dc2 s LYS 12 N 0.16 3.03 -0.04 5.12 -0.14 -1.26 -2.83 119.74 123.77 2dc2 s LYS 12 Ca -0.10 -0.95 0.06 0.00 -1.36 0.00 0.00 55.97 53.62 2dc2 s LYS 12 Cb -0.15 -3.73 -0.02 0.00 -1.68 0.00 0.00 37.83 32.25 2dc2 s LYS 12 CO 0.05 -0.61 -0.22 0.08 -0.76 0.00 0.00 175.35 173.89 2dc2 s VAL 13 N 1.60 2.36 -0.18 3.17 1.01 -0.85 -5.03 120.40 122.48 2dc2 s VAL 13 Ca 0.03 -0.98 -0.05 0.00 0.00 0.00 0.00 61.98 60.99 2dc2 s VAL 13 Cb -0.18 -1.87 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 2dc2 s VAL 13 CO 0.07 0.58 -0.01 -0.22 0.00 0.00 0.00 175.10 175.52 2dc2 s LEU 14 N -0.46 3.30 0.02 3.92 0.20 -1.26 -1.31 118.68 123.09 2dc2 s LEU 14 Ca 0.05 -0.14 0.06 0.00 0.69 0.00 0.00 54.13 54.79 2dc2 s LEU 14 Cb -0.12 -1.82 -0.03 0.00 -0.43 0.00 0.00 46.19 43.80 2dc2 s LEU 14 CO 0.01 0.12 -0.16 -0.22 -0.29 0.00 0.00 176.35 175.82 2dc2 s LEU 15 N 0.65 2.71 -0.27 -0.68 2.96 0.14 -5.01 118.68 119.18 2dc2 s LEU 15 Ca -0.01 -0.34 -0.06 0.00 -0.22 0.00 0.00 54.13 53.50 2dc2 s LEU 15 Cb -0.14 -1.58 0.00 0.00 0.50 0.00 0.00 46.19 44.98 2dc2 s LEU 15 CO 0.02 0.27 0.05 -0.76 -1.32 0.00 0.00 176.35 174.62 2dc2 s LEU 16 N -1.31 3.61 -0.05 -0.68 1.43 -1.26 -1.75 118.68 118.67 2dc2 s LEU 16 Ca 0.15 -0.62 0.05 0.00 -1.03 0.00 0.00 54.13 52.68 2dc2 s LEU 16 Cb -0.11 -1.85 -0.02 0.00 0.03 0.00 0.00 46.19 44.25 2dc2 s LEU 16 CO 0.05 -0.14 -0.21 -0.75 0.23 0.00 0.00 176.35 175.53 2dc2 s LYS 17 N 1.49 2.47 0.38 1.70 2.20 -1.13 -4.91 119.74 121.94 2dc2 s LYS 17 Ca 0.03 -0.83 0.08 0.00 -0.36 0.00 0.00 55.97 54.90 2dc2 s LYS 17 Cb -0.16 -2.23 -0.05 0.00 -1.51 0.00 0.00 37.83 33.87 2dc2 s LYS 17 CO 0.01 0.50 0.10 -1.21 -0.36 0.00 0.00 175.35 174.40 2dc2 s GLU 18 N -0.45 2.16 0.32 4.03 2.02 -1.26 -3.46 118.70 122.06 2dc2 s GLU 18 Ca 0.05 -1.80 0.02 0.00 0.02 0.00 0.00 54.97 53.26 2dc2 s GLU 18 Cb -0.12 -1.95 0.60 0.00 0.10 0.00 0.00 34.13 32.76 2dc2 s GLU 18 CO 0.01 0.00 1.91 -0.44 0.02 0.00 0.00 175.26 176.76 2dc2 h ASP 19 N 1.61 0.84 1.17 -0.19 5.19 -2.00 -1.70 116.42 121.34 2dc2 h ASP 19 Ca -0.43 0.01 -0.13 0.00 -0.62 0.00 0.00 57.03 55.87 2dc2 h ASP 19 Cb 1.25 -0.16 -0.02 0.00 0.18 0.00 0.00 39.33 40.58 2dc2 h ASP 19 CO 0.69 0.52 -0.87 1.12 -3.12 0.00 0.00 179.24 177.59 2dc2 h HIS 20 N 0.95 0.00 -2.41 4.55 2.07 -2.05 -3.47 115.15 114.80 2dc2 h HIS 20 Ca 0.39 0.00 -0.45 0.00 -2.85 0.00 0.00 60.37 57.46 2dc2 h HIS 20 Cb 0.29 0.00 0.07 0.00 2.57 0.00 0.00 27.41 30.34 2dc2 h HIS 20 CO -0.00 0.53 0.05 -1.21 -3.07 0.00 0.00 177.93 174.23 2dc2 s GLU 21 N -2.95 2.09 0.00 5.12 0.41 -0.64 -5.12 118.70 117.60 2dc2 s GLU 21 Ca 0.01 -0.92 0.00 0.00 -0.41 0.00 0.00 54.97 53.66 2dc2 s GLU 21 Cb 0.08 -2.39 0.00 0.00 -1.78 0.00 0.00 34.13 30.04 2dc2 s GLU 21 CO 0.77 -1.12 0.00 0.41 -0.49 0.00 0.00 175.26 174.84 2dc2 n GLY 22 N -2.63 5.39 0.02 -1.39 0.00 -1.26 -4.38 105.19 100.94 2dc2 n GLY 22 Ca 0.12 -1.30 -0.00 0.00 0.00 0.00 0.00 46.02 44.83 2dc2 n GLY 22 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2dc2 h LEU 23 N 0.00 0.00 0.00 0.99 3.38 -1.97 -3.45 115.31 114.26 2dc2 h LEU 23 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dc2 h LEU 23 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2dc2 h LEU 23 CO 0.00 0.19 0.00 0.61 0.09 0.00 0.00 178.44 179.33 2dc2 n GLY 24 N 1.86 0.90 3.15 0.83 0.00 -1.26 -4.32 105.19 106.35 2dc2 n GLY 24 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.00 0.06 -0.13 -0.61 -5.25 -1.26 0.45 121.20 112.46 2dc2 s ILE 25 Ca 0.00 -0.49 -0.06 0.00 -0.99 0.00 0.00 60.65 59.11 2dc2 s ILE 25 Cb 0.00 -0.46 -0.04 0.00 2.95 0.00 0.00 42.46 44.91 2dc2 s ILE 25 CO 0.00 -0.27 0.10 -0.55 -1.79 0.00 0.00 174.94 172.43 2dc2 s SER 26 N -1.07 6.05 0.18 4.36 0.15 0.67 -4.91 113.70 119.12 2dc2 s SER 26 Ca -0.11 0.33 0.10 0.00 0.70 0.00 0.00 55.95 56.96 2dc2 s SER 26 Cb -0.06 -1.93 -0.04 0.00 -1.71 0.00 0.00 66.02 62.28 2dc2 s SER 26 CO 0.02 0.35 -0.14 0.27 1.20 0.00 0.00 173.24 174.94 2dc2 s ILE 27 N -0.70 2.93 0.02 6.45 -4.36 -1.26 -2.90 121.20 121.38 2dc2 s ILE 27 Ca 0.13 -1.74 -0.03 0.00 -0.26 0.00 0.00 60.65 58.75 2dc2 s ILE 27 Cb -0.12 -2.43 -0.02 0.00 1.25 0.00 0.00 42.46 41.15 2dc2 s ILE 27 CO 0.03 -0.09 0.04 0.28 0.24 0.00 0.00 174.94 175.44 2dc2 s THR 28 N -1.63 0.12 -2.59 8.37 -1.32 -1.05 -4.97 115.64 112.57 2dc2 s THR 28 Ca 0.23 -1.00 0.00 0.00 -1.21 0.00 0.00 61.69 59.71 2dc2 s THR 28 Cb -0.09 -0.58 0.00 0.00 -1.51 0.00 0.00 72.50 70.33 2dc2 s THR 28 CO 0.13 -0.55 0.00 0.61 -2.21 0.00 0.00 174.62 172.60 2dc2 n GLY 29 N 1.22 0.58 0.00 6.08 0.00 -1.26 -2.66 105.19 109.15 2dc2 n GLY 29 Ca -0.22 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 43.92 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 1.84 0.33 -0.02 0.00 -1.23 -4.93 105.19 101.17 2dc2 n GLY 30 Ca 0.00 0.42 0.03 0.00 0.00 0.00 0.00 46.02 46.46 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 0.74 -0.34 1.61 3.11 -1.81 -1.70 116.57 118.19 2dc2 h LYS 31 Ca 0.00 -0.04 0.07 0.00 -2.81 0.00 0.00 60.65 57.87 2dc2 h LYS 31 Cb 0.00 -0.17 -0.02 0.00 -1.00 0.00 0.00 32.23 31.05 2dc2 h LYS 31 CO 0.00 0.49 0.24 1.49 -2.81 0.00 0.00 179.45 178.86 2dc2 h GLU 32 N 0.76 0.12 0.00 1.90 4.81 -1.89 -0.34 114.58 119.95 2dc2 h GLU 32 Ca 0.21 -0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.29 2dc2 h GLU 32 Cb -0.08 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 2dc2 h GLU 32 CO -0.05 0.08 -0.69 0.45 -0.73 0.00 0.00 179.01 178.07 2dc2 h HIS 33 N 0.12 0.00 0.00 0.92 3.86 -1.71 -3.47 115.15 114.87 2dc2 h HIS 33 Ca 0.16 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.37 2dc2 h HIS 33 Cb 0.46 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.93 2dc2 h HIS 33 CO -0.00 0.69 0.00 0.41 0.86 0.00 0.00 177.93 179.89 2dc2 n GLY 34 N 1.08 1.79 2.85 2.45 0.00 -0.14 -5.11 105.19 108.11 2dc2 n GLY 34 Ca 0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.04 0.84 1.61 -7.23 -1.20 -5.04 120.40 107.34 2dc2 s VAL 35 Ca 0.00 0.14 -0.12 0.00 -1.81 0.00 0.00 61.98 60.19 2dc2 s VAL 35 Cb 0.00 -0.11 0.10 0.00 0.56 0.00 0.00 36.38 36.93 2dc2 s VAL 35 CO 0.00 0.06 1.17 -2.84 -0.31 0.00 0.00 175.10 173.18 2dc2 s PRO 36 N 0.75 1.49 -0.01 4.82 0.02 -1.26 -3.50 135.00 137.31 2dc2 s PRO 36 Ca -0.06 1.64 -0.27 0.00 0.02 0.00 0.00 61.00 62.32 2dc2 s PRO 36 Cb -0.09 -1.77 -0.04 0.00 0.02 0.00 0.00 34.50 32.63 2dc2 s PRO 36 CO -0.03 -2.30 0.87 0.42 -0.33 0.00 0.00 177.00 175.64 2dc2 s ILE 37 N -2.38 4.89 0.21 2.83 -1.09 -1.26 -4.59 121.20 119.81 2dc2 s ILE 37 Ca 0.70 1.83 0.11 0.00 -2.23 0.00 0.00 60.65 61.05 2dc2 s ILE 37 Cb -0.26 -4.21 -0.05 0.00 -1.58 0.00 0.00 42.46 36.36 2dc2 s ILE 37 CO 0.53 0.22 -0.21 -0.76 -1.23 0.00 0.00 174.94 173.49 2dc2 s LEU 38 N 0.79 2.48 -0.17 2.97 1.02 -1.09 -2.01 118.68 122.68 2dc2 s LEU 38 Ca 0.46 -0.92 -0.22 0.00 0.02 0.00 0.00 54.13 53.47 2dc2 s LEU 38 Cb -0.20 -1.03 -0.03 0.00 0.02 0.00 0.00 46.19 44.96 2dc2 s LEU 38 CO 0.25 0.04 0.67 -0.63 0.02 0.00 0.00 176.35 176.69 2dc2 s ILE 39 N -2.06 5.01 -0.03 -0.59 -1.09 0.17 -2.52 121.20 120.08 2dc2 s ILE 39 Ca 0.22 1.29 -0.01 0.00 -2.23 0.00 0.00 60.65 59.92 2dc2 s ILE 39 Cb -0.06 -3.99 -0.02 0.00 -1.58 0.00 0.00 42.46 36.82 2dc2 s ILE 39 CO 0.10 0.13 -0.03 -1.20 -1.23 0.00 0.00 174.94 172.70 2dc2 n SER 40 N 4.81 1.99 -4.69 3.58 7.64 -1.15 0.13 113.62 125.93 2dc2 n SER 40 Ca -0.01 0.01 -0.32 0.00 1.01 0.00 0.00 58.87 59.56 2dc2 n SER 40 Cb 0.50 -0.07 -0.09 0.00 -1.01 0.00 0.00 64.21 63.54 2dc2 n SER 40 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2dc2 s GLU 41 N -2.06 2.80 -0.16 1.43 2.56 -1.14 -4.71 118.70 117.41 2dc2 s GLU 41 Ca -0.04 -0.61 -0.02 0.00 0.00 0.00 0.00 54.97 54.30 2dc2 s GLU 41 Cb 0.01 -2.68 0.05 0.00 2.00 0.00 0.00 34.13 33.51 2dc2 s GLU 41 CO 0.06 0.62 0.00 0.42 -0.56 0.00 0.00 175.26 175.80 2dc2 s ILE 42 N -1.12 0.69 0.01 -3.70 1.01 -1.26 -0.24 121.20 116.59 2dc2 s ILE 42 Ca 0.20 -0.46 -0.30 0.00 0.00 0.00 0.00 60.65 60.09 2dc2 s ILE 42 Cb -0.12 -1.03 -0.05 0.00 0.01 0.00 0.00 42.46 41.27 2dc2 s ILE 42 CO 0.11 -0.02 1.34 -1.00 0.00 0.00 0.00 174.94 175.37 2dc2 s HIS 43 N 1.80 3.04 0.63 3.97 3.76 0.17 -4.96 115.29 123.70 2dc2 s HIS 43 Ca 0.00 0.97 -0.16 0.00 -0.15 0.00 0.00 55.06 55.73 2dc2 s HIS 43 Cb -0.16 -3.59 -0.02 0.00 1.11 0.00 0.00 32.58 29.93 2dc2 s HIS 43 CO -0.07 -2.09 1.10 -1.25 -0.85 0.00 0.00 174.74 171.58 2dc2 s PRO 44 N 2.02 2.98 -1.05 8.40 0.04 -1.26 -3.78 135.00 142.35 2dc2 s PRO 44 Ca 0.62 1.37 -0.02 0.00 0.04 0.00 0.00 61.00 63.01 2dc2 s PRO 44 Cb -0.31 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.26 2dc2 s PRO 44 CO 0.27 -1.10 0.22 0.41 0.04 0.00 0.00 177.00 176.83 2dc2 n GLY 45 N -0.55 -0.12 3.48 0.56 0.00 -1.26 -5.02 105.19 102.26 2dc2 n GLY 45 Ca 0.10 -0.26 -0.24 0.00 0.00 0.00 0.00 46.02 45.63 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 -5.01 1.81 0.46 1.61 1.11 -1.25 -5.03 119.66 113.37 2dc2 s GLN 46 Ca 0.11 -2.07 0.24 0.00 0.01 0.00 0.00 55.36 53.64 2dc2 s GLN 46 Cb -0.05 -0.64 1.25 0.00 -1.01 0.00 0.00 33.01 32.56 2dc2 s GLN 46 CO 0.14 -0.39 1.86 -1.35 0.01 0.00 0.00 175.29 175.55 2dc2 h PRO 47 N 1.93 0.23 -0.45 2.91 0.11 -1.90 -1.04 132.00 133.80 2dc2 h PRO 47 Ca -0.37 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.76 2dc2 h PRO 47 Cb 1.26 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 32.29 2dc2 h PRO 47 CO 0.60 0.15 0.24 0.00 -0.21 0.00 0.00 178.00 178.78 2dc2 h ALA 48 N 1.59 0.57 -0.27 -0.75 0.00 -1.85 -0.82 119.26 117.73 2dc2 h ALA 48 Ca 0.47 0.01 -0.18 0.00 0.00 0.00 0.00 54.91 55.21 2dc2 h ALA 48 Cb 1.45 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.15 2dc2 h ALA 48 CO -0.12 -0.10 -0.53 -0.44 0.00 0.00 0.00 179.25 178.05 2dc2 h ASP 49 N 0.48 0.87 -0.31 0.00 5.19 -1.47 -0.92 116.42 120.26 2dc2 h ASP 49 Ca 0.19 -0.46 -0.02 0.00 -0.62 0.00 0.00 57.03 56.12 2dc2 h ASP 49 Cb 0.07 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 39.32 2dc2 h ASP 49 CO -0.12 1.23 0.15 0.03 -3.12 0.00 0.00 179.24 177.41 2dc2 h ARG 50 N 0.61 0.50 0.00 3.56 3.08 -1.01 -2.81 114.38 118.31 2dc2 h ARG 50 Ca 0.02 -0.06 -0.22 0.00 0.07 0.00 0.00 59.98 59.79 2dc2 h ARG 50 Cb 1.12 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 31.04 2dc2 h ARG 50 CO 0.11 0.42 -1.54 0.00 -1.07 0.00 0.00 179.97 177.89 2dc2 n GLY 52 N 1.46 0.96 0.07 0.00 0.00 -0.36 -4.84 105.19 102.49 2dc2 n GLY 52 Ca -0.13 -0.22 -0.06 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.89 -0.82 2.97 -0.02 0.00 -1.25 -4.72 105.19 100.46 2dc2 n GLY 53 Ca -0.09 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.22 2dc2 n GLY 53 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dc2 n LEU 54 N -2.55 5.74 -4.89 0.99 4.77 -1.26 -4.94 117.00 114.87 2dc2 n LEU 54 Ca -0.24 -3.75 -0.29 0.00 -0.03 0.00 0.00 56.01 51.70 2dc2 n LEU 54 Cb 0.96 -1.54 -0.02 0.00 -2.33 0.00 0.00 43.42 40.50 2dc2 n LEU 54 CO 0.35 0.47 0.47 -1.38 -1.33 0.00 0.00 177.39 175.97 2dc2 s HIS 55 N 4.17 3.52 0.30 -1.77 -3.43 -1.26 -4.91 115.29 111.91 2dc2 s HIS 55 Ca 0.52 0.97 -0.29 0.00 -0.80 0.00 0.00 55.06 55.45 2dc2 s HIS 55 Cb 0.12 -2.41 -0.10 0.00 -1.43 0.00 0.00 32.58 28.76 2dc2 s HIS 55 CO -0.01 -0.23 1.35 0.08 -2.00 0.00 0.00 174.74 173.94 2dc2 s VAL 56 N -2.60 2.72 0.00 -5.38 1.01 -1.26 -3.44 120.40 111.45 2dc2 s VAL 56 Ca 0.50 0.67 0.00 0.00 0.00 0.00 0.00 61.98 63.15 2dc2 s VAL 56 Cb -0.10 -3.43 0.00 0.00 0.00 0.00 0.00 36.38 32.85 2dc2 s VAL 56 CO 0.39 0.14 0.00 0.61 0.00 0.00 0.00 175.10 176.24 2dc2 n GLY 57 N 1.36 0.94 3.91 4.51 0.00 0.12 -5.01 105.19 111.02 2dc2 n GLY 57 Ca 0.03 -0.52 -0.31 0.00 0.00 0.00 0.00 46.02 45.22 2dc2 n GLY 57 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dc2 s ASP 58 N -2.69 6.32 -0.17 1.61 -1.08 -1.14 -3.37 116.67 116.14 2dc2 s ASP 58 Ca 0.00 0.25 0.01 0.00 -0.52 0.00 0.00 52.55 52.30 2dc2 s ASP 58 Cb 0.00 -1.93 0.02 0.00 -1.46 0.00 0.00 42.92 39.54 2dc2 s ASP 58 CO 0.00 0.17 -0.20 0.00 0.52 0.00 0.00 175.17 175.66 2dc2 s ALA 59 N -1.51 2.26 0.36 3.66 0.00 -0.93 0.41 121.76 126.01 2dc2 s ALA 59 Ca 0.35 -1.15 -0.21 0.00 0.00 0.00 0.00 51.96 50.94 2dc2 s ALA 59 Cb -0.13 -1.12 -0.10 0.00 0.00 0.00 0.00 23.12 21.77 2dc2 s ALA 59 CO 0.28 -0.29 0.88 0.42 0.00 0.00 0.00 175.76 177.06 2dc2 s ILE 60 N 1.21 4.42 0.03 0.00 1.01 -0.85 -0.72 121.20 126.30 2dc2 s ILE 60 Ca 0.02 1.45 0.00 0.00 0.00 0.00 0.00 60.65 62.12 2dc2 s ILE 60 Cb -0.14 -3.73 0.00 0.00 0.01 0.00 0.00 42.46 38.61 2dc2 s ILE 60 CO -0.10 -0.13 0.00 0.18 0.00 0.00 0.00 174.94 174.89 2dc2 n LEU 61 N -0.15 0.06 -4.02 2.97 4.77 0.07 -4.64 117.00 116.05 2dc2 n LEU 61 Ca 0.04 0.05 -0.14 0.00 -0.03 0.00 0.00 56.01 55.93 2dc2 n LEU 61 Cb 0.53 0.02 -0.13 0.00 -2.33 0.00 0.00 43.42 41.50 2dc2 n LEU 61 CO 0.40 -0.36 -0.40 0.00 -1.33 0.00 0.00 177.39 175.70 2dc2 s ALA 62 N -2.00 0.54 -0.17 -1.18 0.00 -1.15 -0.68 121.76 117.12 2dc2 s ALA 62 Ca 0.00 -0.55 -0.00 0.00 0.00 0.00 0.00 51.96 51.41 2dc2 s ALA 62 Cb 0.00 -0.03 0.04 0.00 0.00 0.00 0.00 23.12 23.13 2dc2 s ALA 62 CO 0.00 0.04 -0.07 0.08 0.00 0.00 0.00 175.76 175.81 2dc2 s VAL 63 N -0.85 1.25 -1.51 0.00 1.01 0.18 -0.51 120.40 119.96 2dc2 s VAL 63 Ca -0.05 -0.69 -0.05 0.00 0.00 0.00 0.00 61.98 61.19 2dc2 s VAL 63 Cb -0.07 -1.38 0.02 0.00 0.00 0.00 0.00 36.38 34.95 2dc2 s VAL 63 CO 0.00 0.17 0.47 -3.20 0.00 0.00 0.00 175.10 172.55 2dc2 n ASN 64 N 4.83 -5.53 0.00 3.32 2.85 0.16 -1.09 115.26 119.80 2dc2 n ASN 64 Ca -0.13 -0.24 0.00 0.00 -0.11 0.00 0.00 54.58 54.10 2dc2 n ASN 64 Cb 0.48 -4.51 0.00 0.00 1.24 0.00 0.00 39.78 36.99 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 -1.35 3.08 3.78 8.20 0.00 -1.26 -5.00 105.19 112.64 2dc2 n GLY 65 Ca -0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.05 4.76 0.15 1.61 1.01 -0.25 -5.04 120.40 120.59 2dc2 s VAL 66 Ca 0.00 1.33 -0.30 0.00 0.00 0.00 0.00 61.98 63.00 2dc2 s VAL 66 Cb 0.00 -3.96 -0.08 0.00 0.00 0.00 0.00 36.38 32.34 2dc2 s VAL 66 CO 0.00 0.48 1.27 0.20 0.00 0.00 0.00 175.10 177.05 2dc2 s ASN 67 N -0.63 6.97 -0.02 3.32 -0.87 -1.26 0.47 114.94 122.92 2dc2 s ASN 67 Ca 0.32 2.26 0.13 0.00 -1.57 0.00 0.00 52.86 54.00 2dc2 s ASN 67 Cb -0.19 -2.60 -0.22 0.00 -0.02 0.00 0.00 41.25 38.22 2dc2 s ASN 67 CO 0.19 -0.50 0.70 0.25 -2.57 0.00 0.00 177.10 175.18 2dc2 h LEU 68 N 5.91 0.00 -1.71 0.60 5.85 -1.25 -3.34 115.31 121.37 2dc2 h LEU 68 Ca -0.43 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.29 2dc2 h LEU 68 Cb 1.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.24 2dc2 h LEU 68 CO 0.79 0.94 0.00 -0.09 -0.34 0.00 0.00 178.44 179.74 2dc2 h ARG 69 N 0.00 0.00 -0.42 1.25 1.12 -1.89 -2.13 114.38 112.30 2dc2 h ARG 69 Ca -0.26 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.61 2dc2 h ARG 69 Cb 1.94 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.90 2dc2 h ARG 69 CO 0.08 0.00 0.00 -0.25 -3.11 0.00 0.00 179.97 176.69 2dc2 n ASP 70 N -2.92 2.38 -4.28 -3.80 9.92 -1.25 -4.91 116.55 111.69 2dc2 n ASP 70 Ca -0.00 -1.97 -0.15 0.00 -0.53 0.00 0.00 54.79 52.14 2dc2 n ASP 70 Cb 0.22 -0.28 -0.10 0.00 -0.64 0.00 0.00 41.12 40.32 2dc2 n ASP 70 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 2dc2 s THR 71 N -1.44 0.75 0.47 -3.53 -1.32 -0.80 -5.11 115.64 104.66 2dc2 s THR 71 Ca 0.31 -2.00 -0.04 0.00 -1.21 0.00 0.00 61.69 58.75 2dc2 s THR 71 Cb 0.16 -2.27 -0.03 0.00 -1.51 0.00 0.00 72.50 68.85 2dc2 s THR 71 CO 0.22 -0.35 0.74 -0.54 -2.21 0.00 0.00 174.62 172.48 2dc2 s LYS 72 N -3.92 3.41 0.12 7.08 3.01 -1.26 -4.58 119.74 123.60 2dc2 s LYS 72 Ca 0.28 0.01 -0.22 0.00 -1.01 0.00 0.00 55.97 55.02 2dc2 s LYS 72 Cb 0.06 -2.43 -0.04 0.00 -1.01 0.00 0.00 37.83 34.41 2dc2 s LYS 72 CO 0.07 -0.21 1.68 1.25 0.51 0.00 0.00 175.35 178.66 2dc2 h HIS 73 N 0.29 -0.30 -0.63 3.18 -0.00 -1.92 0.56 115.15 116.33 2dc2 h HIS 73 Ca -0.47 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 59.91 2dc2 h HIS 73 Cb 1.22 0.15 -0.03 0.00 -0.00 0.00 0.00 27.41 28.75 2dc2 h HIS 73 CO 0.54 -0.18 0.36 0.87 -0.00 0.00 0.00 177.93 179.52 2dc2 h LYS 74 N -0.15 0.88 -0.52 5.26 1.57 -1.96 -2.14 116.57 119.51 2dc2 h LYS 74 Ca 0.08 -0.10 -0.09 0.00 -1.87 0.00 0.00 60.65 58.67 2dc2 h LYS 74 Cb 0.26 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 2dc2 h LYS 74 CO -0.20 0.65 -0.03 1.49 -0.57 0.00 0.00 179.45 180.79 2dc2 h GLU 75 N 0.86 0.90 -0.06 3.15 4.81 -1.84 -2.76 114.58 119.65 2dc2 h GLU 75 Ca 0.22 -0.28 -0.04 0.00 -0.13 0.00 0.00 59.36 59.13 2dc2 h GLU 75 Cb 0.02 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 2dc2 h GLU 75 CO -0.04 0.92 -0.16 0.00 -0.73 0.00 0.00 179.01 179.01 2dc2 h ALA 76 N 1.13 1.64 -0.44 2.92 0.00 0.52 -2.64 119.26 122.38 2dc2 h ALA 76 Ca 0.15 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2dc2 h ALA 76 Cb 0.54 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2dc2 h ALA 76 CO 0.03 0.27 0.23 0.28 0.00 0.00 0.00 179.25 180.06 2dc2 h VAL 77 N 0.08 1.17 -0.78 0.00 2.07 -1.09 -1.47 116.25 116.23 2dc2 h VAL 77 Ca 0.02 -0.45 -0.05 0.00 0.82 0.00 0.00 66.70 67.04 2dc2 h VAL 77 Cb 0.33 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 2dc2 h VAL 77 CO 0.02 0.18 0.30 0.74 0.02 0.00 0.00 177.57 178.83 2dc2 h THR 78 N 0.58 1.26 -0.78 2.57 2.02 -1.50 -2.56 112.91 114.51 2dc2 h THR 78 Ca 0.15 -0.84 -0.01 0.00 0.77 0.00 0.00 66.41 66.48 2dc2 h THR 78 Cb 0.08 0.34 -0.04 0.00 -1.74 0.00 0.00 68.15 66.79 2dc2 h THR 78 CO -0.02 0.34 0.46 0.40 0.37 0.00 0.00 175.52 177.07 2dc2 h ILE 79 N 1.14 1.22 -0.83 3.11 2.04 -1.16 -2.33 117.51 120.70 2dc2 h ILE 79 Ca 0.26 -0.51 -0.02 0.00 1.00 0.00 0.00 64.86 65.59 2dc2 h ILE 79 Cb 0.24 0.15 -0.04 0.00 -0.74 0.00 0.00 36.82 36.43 2dc2 h ILE 79 CO -0.02 0.24 0.44 -0.07 0.00 0.00 0.00 178.15 178.74 2dc2 h LEU 80 N 1.07 1.05 -1.36 1.44 3.38 -0.97 -2.04 115.31 117.89 2dc2 h LEU 80 Ca 0.28 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 58.10 2dc2 h LEU 80 Cb -0.02 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 2dc2 h LEU 80 CO -0.05 0.85 -0.12 0.28 0.09 0.00 0.00 178.44 179.50 2dc2 h SER 81 N 1.17 0.27 0.28 -0.43 0.02 -1.04 -2.27 113.55 111.54 2dc2 h SER 81 Ca 0.29 -0.06 -0.05 0.00 -0.84 0.00 0.00 61.79 61.14 2dc2 h SER 81 Cb 0.05 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 2dc2 h SER 81 CO -0.04 0.42 -0.24 1.56 -1.14 0.00 0.00 176.83 177.39 2dc2 h GLN 82 N 0.27 0.00 -6.05 3.45 4.20 -0.86 -3.41 115.11 112.71 2dc2 h GLN 82 Ca 0.06 0.00 -0.55 0.00 0.06 0.00 0.00 58.65 58.22 2dc2 h GLN 82 Cb 0.38 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.14 2dc2 h GLN 82 CO 0.02 0.24 1.40 -0.65 -0.67 0.00 0.00 178.83 179.17 2dc2 s GLN 83 N -4.42 2.95 0.07 1.46 -1.52 -0.86 -4.97 119.66 112.37 2dc2 s GLN 83 Ca -0.03 1.39 0.04 0.00 -1.95 0.00 0.00 55.36 54.80 2dc2 s GLN 83 Cb 0.15 -4.34 -0.04 0.00 -0.22 0.00 0.00 33.01 28.56 2dc2 s GLN 83 CO 0.69 -2.32 0.00 0.50 -0.25 0.00 0.00 175.29 173.91 2dc2 s ARG 84 N 6.51 2.61 4.19 2.91 3.52 -1.26 -4.92 118.95 132.50 2dc2 s ARG 84 Ca 0.85 -0.78 0.00 0.00 -0.13 0.00 0.00 55.73 55.66 2dc2 s ARG 84 Cb -0.22 -2.57 0.00 0.00 -1.56 0.00 0.00 34.95 30.60 2dc2 s ARG 84 CO 0.30 0.56 0.00 0.41 -0.81 0.00 0.00 175.30 175.76 2dc2 n GLY 85 N 0.76 0.72 3.70 8.12 0.00 -1.23 -4.60 105.19 112.67 2dc2 n GLY 85 Ca -0.12 0.48 -0.39 0.00 0.00 0.00 0.00 46.02 45.99 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 4.36 -0.10 1.61 2.12 -1.26 -2.82 118.70 122.60 2dc2 s GLU 86 Ca 0.00 0.72 0.00 0.00 0.36 0.00 0.00 54.97 56.05 2dc2 s GLU 86 Cb 0.00 -3.48 0.02 0.00 0.26 0.00 0.00 34.13 30.93 2dc2 s GLU 86 CO 0.00 0.01 -0.09 0.42 -0.54 0.00 0.00 175.26 175.05 2dc2 s ILE 87 N 1.05 1.09 -0.08 -3.70 1.01 -0.71 -5.01 121.20 114.85 2dc2 s ILE 87 Ca 0.33 -0.36 -0.11 0.00 0.00 0.00 0.00 60.65 60.51 2dc2 s ILE 87 Cb -0.17 -1.07 -0.05 0.00 0.01 0.00 0.00 42.46 41.18 2dc2 s ILE 87 CO 0.14 0.37 0.25 -1.61 0.00 0.00 0.00 174.94 174.10 2dc2 s GLU 88 N 1.43 3.73 -0.05 2.79 2.02 -1.26 -0.68 118.70 126.68 2dc2 s GLU 88 Ca 0.00 0.09 0.01 0.00 0.02 0.00 0.00 54.97 55.09 2dc2 s GLU 88 Cb -0.13 -3.24 0.02 0.00 0.10 0.00 0.00 34.13 30.88 2dc2 s GLU 88 CO -0.05 0.67 -0.06 -0.06 0.02 0.00 0.00 175.26 175.77 2dc2 s PHE 89 N -0.82 0.87 -0.26 1.61 0.40 -0.42 -0.67 117.98 118.69 2dc2 s PHE 89 Ca 0.18 -0.26 -0.03 0.00 -0.60 0.00 0.00 56.93 56.22 2dc2 s PHE 89 Cb -0.14 -0.73 0.02 0.00 0.51 0.00 0.00 43.02 42.68 2dc2 s PHE 89 CO 0.07 -0.20 -0.02 -1.21 0.70 0.00 0.00 175.22 174.56 2dc2 s GLU 90 N 0.84 2.92 0.24 0.44 8.01 0.33 -2.01 118.70 129.48 2dc2 s GLU 90 Ca -0.12 -0.94 0.01 0.00 0.01 0.00 0.00 54.97 53.93 2dc2 s GLU 90 Cb -0.15 -3.09 -0.05 0.00 -4.31 0.00 0.00 34.13 26.53 2dc2 s GLU 90 CO 0.01 -0.41 0.09 0.14 0.01 0.00 0.00 175.26 175.10 2dc2 s VAL 91 N 1.38 0.53 -0.01 2.63 -7.23 -1.13 -0.75 120.40 115.81 2dc2 s VAL 91 Ca 0.01 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.19 2dc2 s VAL 91 Cb -0.17 -2.57 0.01 0.00 0.56 0.00 0.00 36.38 34.21 2dc2 s VAL 91 CO -0.03 -0.05 -0.01 -0.69 -0.31 0.00 0.00 175.10 174.01 2dc2 s VAL 92 N -3.78 0.12 -0.03 1.32 1.01 0.10 -1.87 120.40 117.27 2dc2 s VAL 92 Ca 0.36 -0.00 -0.30 0.00 0.00 0.00 0.00 61.98 62.04 2dc2 s VAL 92 Cb 0.08 -0.15 -0.05 0.00 0.00 0.00 0.00 36.38 36.26 2dc2 s VAL 92 CO 0.12 0.07 1.43 -0.47 0.00 0.00 0.00 175.10 176.25 2dc2 s TYR 93 N 0.33 2.69 -0.22 5.22 6.14 -1.26 -2.18 117.35 128.07 2dc2 s TYR 93 Ca -0.03 0.73 0.02 0.00 0.64 0.00 0.00 57.07 58.42 2dc2 s TYR 93 Cb -0.05 -3.69 0.05 0.00 0.42 0.00 0.00 41.96 38.69 2dc2 s TYR 93 CO -0.01 -2.62 -0.11 0.14 0.64 0.00 0.00 175.55 173.59 2dc2 s VAL 94 N 2.83 1.85 0.00 3.14 -7.23 -1.22 -4.92 120.40 114.85 2dc2 s VAL 94 Ca 0.64 -1.22 0.00 0.00 -1.81 0.00 0.00 61.98 59.59 2dc2 s VAL 94 Cb -0.31 -1.92 0.00 0.00 0.56 0.00 0.00 36.38 34.72 2dc2 s VAL 94 CO 0.25 0.12 0.00 0.00 -0.31 0.00 0.00 175.10 175.17