#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 4.80 -0.13 4.25 1.10 -1.26 -4.05 121.20 125.91 2dc2 s ILE 10 Ca 0.00 2.04 0.01 0.00 -0.51 0.00 0.00 60.65 62.19 2dc2 s ILE 10 Cb 0.00 -4.31 -0.01 0.00 0.15 0.00 0.00 42.46 38.30 2dc2 s ILE 10 CO 0.00 0.07 -0.17 -0.60 -2.11 0.00 0.00 174.94 172.13 2dc2 s ARG 11 N 1.59 3.22 -0.31 3.50 3.52 -0.31 -5.03 118.95 125.13 2dc2 s ARG 11 Ca 0.50 -0.77 -0.12 0.00 -0.13 0.00 0.00 55.73 55.22 2dc2 s ARG 11 Cb -0.20 -2.53 -0.03 0.00 -1.56 0.00 0.00 34.95 30.63 2dc2 s ARG 11 CO 0.22 0.13 0.21 0.15 -0.81 0.00 0.00 175.30 175.20 2dc2 s LYS 12 N 0.52 3.70 -0.08 5.12 -0.14 -1.26 -2.31 119.74 125.29 2dc2 s LYS 12 Ca -0.11 -0.50 0.02 0.00 -1.36 0.00 0.00 55.97 54.02 2dc2 s LYS 12 Cb -0.16 -3.72 0.01 0.00 -1.68 0.00 0.00 37.83 32.28 2dc2 s LYS 12 CO 0.04 -0.32 -0.13 0.14 -0.76 0.00 0.00 175.35 174.32 2dc2 s VAL 13 N 1.73 1.26 -0.25 3.17 -7.23 -0.36 -5.05 120.40 113.67 2dc2 s VAL 13 Ca 0.06 -0.53 -0.08 0.00 -1.81 0.00 0.00 61.98 59.62 2dc2 s VAL 13 Cb -0.17 -1.15 -0.03 0.00 0.56 0.00 0.00 36.38 35.59 2dc2 s VAL 13 CO 0.10 0.39 0.09 -0.22 -0.31 0.00 0.00 175.10 175.15 2dc2 s LEU 14 N 0.78 3.55 -0.10 1.32 2.96 -1.26 -0.35 118.68 125.57 2dc2 s LEU 14 Ca -0.12 -0.16 -0.01 0.00 -0.22 0.00 0.00 54.13 53.61 2dc2 s LEU 14 Cb -0.16 -1.96 -0.03 0.00 0.50 0.00 0.00 46.19 44.55 2dc2 s LEU 14 CO 0.02 -0.03 -0.03 -0.22 -1.32 0.00 0.00 176.35 174.77 2dc2 s LEU 15 N 1.61 3.35 -0.27 -0.68 2.96 0.29 -4.96 118.68 120.96 2dc2 s LEU 15 Ca 0.06 0.01 -0.04 0.00 -0.22 0.00 0.00 54.13 53.94 2dc2 s LEU 15 Cb -0.15 -1.76 0.02 0.00 0.50 0.00 0.00 46.19 44.79 2dc2 s LEU 15 CO 0.05 0.31 0.02 -0.22 -1.32 0.00 0.00 176.35 175.19 2dc2 s LEU 16 N -0.49 3.56 -0.09 -0.68 0.20 -1.26 -0.99 118.68 118.93 2dc2 s LEU 16 Ca 0.08 -0.78 0.03 0.00 0.69 0.00 0.00 54.13 54.15 2dc2 s LEU 16 Cb -0.12 -1.78 -0.01 0.00 -0.43 0.00 0.00 46.19 43.85 2dc2 s LEU 16 CO 0.02 -0.16 -0.20 -0.75 -0.29 0.00 0.00 176.35 174.97 2dc2 s LYS 17 N 1.42 2.94 0.41 1.98 2.36 -1.07 -4.84 119.74 122.94 2dc2 s LYS 17 Ca 0.01 -0.81 0.08 0.00 -2.55 0.00 0.00 55.97 52.70 2dc2 s LYS 17 Cb -0.17 -2.36 -0.01 0.00 -1.05 0.00 0.00 37.83 34.24 2dc2 s LYS 17 CO -0.01 0.29 0.47 -2.00 1.55 0.00 0.00 175.35 175.66 2dc2 s GLU 18 N 0.08 2.69 0.31 4.03 2.56 -1.26 -2.04 118.70 125.07 2dc2 s GLU 18 Ca -0.09 -1.38 0.01 0.00 0.00 0.00 0.00 54.97 53.51 2dc2 s GLU 18 Cb -0.15 -2.57 0.55 0.00 2.00 0.00 0.00 34.13 33.96 2dc2 s GLU 18 CO 0.06 -0.21 1.91 -0.44 -0.56 0.00 0.00 175.26 176.01 2dc2 h ASP 19 N 0.85 0.88 1.26 -1.70 3.32 -1.98 -1.75 116.42 117.30 2dc2 h ASP 19 Ca -0.41 0.01 -0.14 0.00 0.02 0.00 0.00 57.03 56.51 2dc2 h ASP 19 Cb 1.27 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.62 2dc2 h ASP 19 CO 0.51 0.56 -0.76 1.12 -1.72 0.00 0.00 179.24 178.96 2dc2 h HIS 20 N 1.00 0.00 -3.50 4.55 2.07 -2.05 -3.46 115.15 113.77 2dc2 h HIS 20 Ca 0.39 0.00 -0.51 0.00 -2.85 0.00 0.00 60.37 57.40 2dc2 h HIS 20 Cb 0.22 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.19 2dc2 h HIS 20 CO -0.00 0.63 -0.01 -1.21 -3.07 0.00 0.00 177.93 174.27 2dc2 s GLU 21 N -2.89 3.76 0.00 5.12 0.41 -0.66 -5.10 118.70 119.34 2dc2 s GLU 21 Ca 0.02 0.31 0.00 0.00 -0.41 0.00 0.00 54.97 54.89 2dc2 s GLU 21 Cb 0.08 -2.52 0.00 0.00 -1.78 0.00 0.00 34.13 29.91 2dc2 s GLU 21 CO 0.77 0.13 0.00 0.41 -0.49 0.00 0.00 175.26 176.08 2dc2 n GLY 22 N -0.87 3.06 0.04 -1.39 0.00 -1.26 -4.27 105.19 100.50 2dc2 n GLY 22 Ca 0.01 -1.86 -0.01 0.00 0.00 0.00 0.00 46.02 44.16 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 -0.04 0.00 0.99 5.85 -1.98 -3.46 115.31 116.68 2dc2 h LEU 23 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2dc2 h LEU 23 Cb 0.00 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.04 2dc2 h LEU 23 CO 0.00 0.17 0.00 0.61 -0.34 0.00 0.00 178.44 178.88 2dc2 n GLY 24 N 1.64 0.73 3.05 3.75 0.00 -1.26 -4.52 105.19 108.59 2dc2 n GLY 24 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.22 0.12 -0.09 -0.61 -4.36 -1.26 0.16 121.20 112.93 2dc2 s ILE 25 Ca 0.00 -0.96 0.00 0.00 -0.26 0.00 0.00 60.65 59.44 2dc2 s ILE 25 Cb 0.00 -0.54 -0.03 0.00 1.25 0.00 0.00 42.46 43.14 2dc2 s ILE 25 CO 0.00 -0.53 -0.08 -0.44 0.24 0.00 0.00 174.94 174.14 2dc2 s SER 26 N -1.70 4.53 0.21 4.36 0.01 0.59 -4.87 113.70 116.84 2dc2 s SER 26 Ca -0.12 -0.10 0.09 0.00 1.31 0.00 0.00 55.95 57.13 2dc2 s SER 26 Cb -0.06 -1.31 -0.05 0.00 0.21 0.00 0.00 66.02 64.81 2dc2 s SER 26 CO -0.02 0.30 -0.17 0.27 0.41 0.00 0.00 173.24 174.04 2dc2 s ILE 27 N -0.43 1.91 0.01 1.44 -4.36 -1.26 -2.76 121.20 115.76 2dc2 s ILE 27 Ca 0.06 -2.18 -0.05 0.00 -0.26 0.00 0.00 60.65 58.23 2dc2 s ILE 27 Cb -0.12 -2.04 -0.01 0.00 1.25 0.00 0.00 42.46 41.54 2dc2 s ILE 27 CO 0.02 -0.48 0.08 0.28 0.24 0.00 0.00 174.94 175.08 2dc2 s THR 28 N -2.64 0.10 -0.37 8.37 -1.32 -0.98 -4.94 115.64 113.86 2dc2 s THR 28 Ca 0.22 -0.84 0.00 0.00 -1.21 0.00 0.00 61.69 59.86 2dc2 s THR 28 Cb -0.03 -0.47 0.00 0.00 -1.51 0.00 0.00 72.50 70.49 2dc2 s THR 28 CO 0.08 -0.46 0.00 0.61 -2.21 0.00 0.00 174.62 172.64 2dc2 n GLY 29 N 1.36 0.26 0.00 6.08 0.00 -1.26 -2.82 105.19 108.81 2dc2 n GLY 29 Ca -0.22 -1.98 0.00 0.00 0.00 0.00 0.00 46.02 43.81 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 1.97 0.30 -0.02 0.00 -1.15 -4.83 105.19 101.46 2dc2 n GLY 30 Ca 0.00 0.26 0.12 0.00 0.00 0.00 0.00 46.02 46.40 2dc2 n GLY 30 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dc2 h LYS 31 N 0.00 0.03 -0.25 1.61 1.79 -1.45 -0.93 116.57 117.38 2dc2 h LYS 31 Ca 0.00 -0.00 0.04 0.00 -2.18 0.00 0.00 60.65 58.51 2dc2 h LYS 31 Cb 0.00 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.63 2dc2 h LYS 31 CO 0.00 0.02 0.17 1.49 -1.08 0.00 0.00 179.45 180.06 2dc2 h GLU 32 N 0.03 0.17 0.00 3.15 4.22 -1.84 -1.15 114.58 119.16 2dc2 h GLU 32 Ca 0.09 -0.01 -0.11 0.00 0.08 0.00 0.00 59.36 59.41 2dc2 h GLU 32 Cb 0.33 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 2dc2 h GLU 32 CO -0.00 0.11 -0.96 0.45 -2.18 0.00 0.00 179.01 176.43 2dc2 h HIS 33 N 0.18 0.00 0.00 0.92 -0.00 -1.56 -3.48 115.15 111.21 2dc2 h HIS 33 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.48 2dc2 h HIS 33 Cb 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.63 2dc2 h HIS 33 CO -0.00 0.43 0.00 0.41 -0.00 0.00 0.00 177.93 178.77 2dc2 n GLY 34 N 1.29 1.95 2.95 2.45 0.00 -0.43 -5.11 105.19 108.28 2dc2 n GLY 34 Ca -0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.01 0.68 1.61 -7.23 -1.10 -4.99 120.40 107.36 2dc2 s VAL 35 Ca 0.00 0.02 -0.14 0.00 -1.81 0.00 0.00 61.98 60.05 2dc2 s VAL 35 Cb 0.00 -0.14 0.01 0.00 0.56 0.00 0.00 36.38 36.82 2dc2 s VAL 35 CO 0.00 0.01 1.11 -2.16 -0.31 0.00 0.00 175.10 173.75 2dc2 s PRO 36 N 0.18 2.69 -0.14 4.82 0.04 -1.26 -1.50 135.00 139.84 2dc2 s PRO 36 Ca -0.01 1.37 -0.26 0.00 0.04 0.00 0.00 61.00 62.14 2dc2 s PRO 36 Cb -0.02 -1.94 -0.02 0.00 0.04 0.00 0.00 34.50 32.56 2dc2 s PRO 36 CO -0.01 -1.34 0.83 0.42 0.04 0.00 0.00 177.00 176.95 2dc2 s ILE 37 N -2.42 4.90 0.04 0.56 -1.09 -1.26 -4.39 121.20 117.54 2dc2 s ILE 37 Ca 0.66 1.66 0.07 0.00 -2.23 0.00 0.00 60.65 60.81 2dc2 s ILE 37 Cb -0.20 -4.15 -0.02 0.00 -1.58 0.00 0.00 42.46 36.51 2dc2 s ILE 37 CO 0.44 0.07 -0.19 -0.76 -1.23 0.00 0.00 174.94 173.27 2dc2 s LEU 38 N 1.83 2.17 -0.23 2.97 1.43 -1.13 -1.33 118.68 124.39 2dc2 s LEU 38 Ca 0.40 -0.51 -0.24 0.00 -1.03 0.00 0.00 54.13 52.75 2dc2 s LEU 38 Cb -0.17 -0.87 -0.01 0.00 0.03 0.00 0.00 46.19 45.17 2dc2 s LEU 38 CO 0.15 0.13 0.81 -0.63 0.23 0.00 0.00 176.35 177.03 2dc2 s ILE 39 N -0.81 4.86 -0.13 -0.59 1.01 0.14 -2.33 121.20 123.35 2dc2 s ILE 39 Ca 0.06 1.54 0.04 0.00 0.00 0.00 0.00 60.65 62.28 2dc2 s ILE 39 Cb -0.09 -4.10 -0.10 0.00 0.01 0.00 0.00 42.46 38.18 2dc2 s ILE 39 CO 0.02 -0.05 -0.08 -1.54 0.00 0.00 0.00 174.94 173.29 2dc2 n SER 40 N 5.85 2.74 -4.45 3.58 3.41 -1.11 0.31 113.62 123.94 2dc2 n SER 40 Ca 0.05 -0.05 -0.29 0.00 -0.26 0.00 0.00 58.87 58.31 2dc2 n SER 40 Cb 0.48 0.07 -0.12 0.00 -0.26 0.00 0.00 64.21 64.38 2dc2 n SER 40 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2dc2 s GLU 41 N -2.27 1.66 -0.16 4.33 2.02 -1.15 -4.71 118.70 118.43 2dc2 s GLU 41 Ca -0.15 -1.23 -0.02 0.00 0.02 0.00 0.00 54.97 53.59 2dc2 s GLU 41 Cb 0.04 -2.04 0.05 0.00 0.10 0.00 0.00 34.13 32.28 2dc2 s GLU 41 CO 0.36 0.47 0.02 0.42 0.02 0.00 0.00 175.26 176.55 2dc2 s ILE 42 N -1.10 0.54 0.01 -1.63 1.01 -1.26 -0.30 121.20 118.47 2dc2 s ILE 42 Ca 0.16 -0.37 -0.30 0.00 0.00 0.00 0.00 60.65 60.14 2dc2 s ILE 42 Cb -0.10 -0.92 -0.05 0.00 0.01 0.00 0.00 42.46 41.40 2dc2 s ILE 42 CO 0.08 -0.04 1.29 -1.00 0.00 0.00 0.00 174.94 175.27 2dc2 s HIS 43 N 1.87 3.15 0.81 3.97 3.76 0.12 -4.96 115.29 124.01 2dc2 s HIS 43 Ca 0.01 1.08 -0.12 0.00 -0.15 0.00 0.00 55.06 55.88 2dc2 s HIS 43 Cb -0.15 -3.53 0.08 0.00 1.11 0.00 0.00 32.58 30.08 2dc2 s HIS 43 CO -0.07 -1.80 1.11 -1.25 -0.85 0.00 0.00 174.74 171.88 2dc2 s PRO 44 N 1.84 2.00 -1.23 8.40 0.04 -1.26 -4.05 135.00 140.74 2dc2 s PRO 44 Ca 0.60 0.51 0.00 0.00 0.04 0.00 0.00 61.00 62.16 2dc2 s PRO 44 Cb -0.29 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.33 2dc2 s PRO 44 CO 0.26 -1.65 0.00 0.41 0.04 0.00 0.00 177.00 176.06 2dc2 n GLY 45 N -2.32 0.82 3.41 0.56 0.00 -1.26 -5.00 105.19 101.39 2dc2 n GLY 45 Ca 0.07 -0.42 -0.21 0.00 0.00 0.00 0.00 46.02 45.46 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 -3.59 1.64 0.64 1.61 1.11 -1.26 -5.03 119.66 114.79 2dc2 s GLN 46 Ca 0.00 -1.93 0.32 0.00 0.01 0.00 0.00 55.36 53.75 2dc2 s GLN 46 Cb 0.00 -0.49 1.75 0.00 -1.01 0.00 0.00 33.01 33.26 2dc2 s GLN 46 CO 0.00 -0.34 2.03 -1.35 0.01 0.00 0.00 175.29 175.64 2dc2 h PRO 47 N 2.13 0.00 -0.30 2.91 0.11 -1.88 -2.59 132.00 132.37 2dc2 h PRO 47 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2dc2 h PRO 47 Cb 1.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 2dc2 h PRO 47 CO 0.61 0.00 0.19 0.00 -0.21 0.00 0.00 178.00 178.59 2dc2 h ALA 48 N 1.55 0.38 -0.23 -0.75 0.00 -1.83 0.16 119.26 118.55 2dc2 h ALA 48 Ca 0.05 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.75 2dc2 h ALA 48 Cb 0.59 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2dc2 h ALA 48 CO -0.00 -0.14 -0.56 0.38 0.00 0.00 0.00 179.25 178.93 2dc2 h ASP 49 N 0.40 0.79 0.43 0.00 3.04 -1.71 -2.97 116.42 116.41 2dc2 h ASP 49 Ca 0.11 -0.43 -0.06 0.00 -3.24 0.00 0.00 57.03 53.41 2dc2 h ASP 49 Cb -0.03 -0.23 -0.01 0.00 -1.04 0.00 0.00 39.33 38.03 2dc2 h ASP 49 CO -0.02 1.19 -0.27 0.03 -2.04 0.00 0.00 179.24 178.13 2dc2 h ARG 50 N 0.54 0.00 0.00 4.15 3.08 -1.51 -2.57 114.38 118.08 2dc2 h ARG 50 Ca 0.01 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.97 2dc2 h ARG 50 Cb 1.14 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.18 2dc2 h ARG 50 CO 0.12 0.27 -0.41 0.00 -1.07 0.00 0.00 179.97 178.87 2dc2 n GLY 52 N -0.04 1.38 0.37 0.00 0.00 -0.97 -4.53 105.19 101.40 2dc2 n GLY 52 Ca -0.01 -0.03 0.19 0.00 0.00 0.00 0.00 46.02 46.18 2dc2 n GLY 52 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2dc2 h GLY 53 N 0.00 0.00 -7.34 -0.02 0.00 -1.90 -3.38 103.07 90.43 2dc2 h GLY 53 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.11 2dc2 h GLY 53 CO 0.00 0.00 0.62 -2.27 0.00 0.00 0.00 176.54 174.89 2dc2 s LEU 54 N -7.62 3.09 0.24 3.11 1.98 -1.26 -4.92 118.68 113.30 2dc2 s LEU 54 Ca -0.04 -0.11 0.11 0.00 -2.89 0.00 0.00 54.13 51.20 2dc2 s LEU 54 Cb 0.16 -2.55 -0.05 0.00 0.66 0.00 0.00 46.19 44.41 2dc2 s LEU 54 CO 0.57 -3.16 -0.19 -1.38 -1.89 0.00 0.00 176.35 170.29 2dc2 s HIS 55 N 12.03 2.34 0.33 5.38 -3.43 -1.26 -4.85 115.29 125.83 2dc2 s HIS 55 Ca 0.81 -0.33 -0.29 0.00 -0.80 0.00 0.00 55.06 54.46 2dc2 s HIS 55 Cb -0.11 -1.07 -0.11 0.00 -1.43 0.00 0.00 32.58 29.86 2dc2 s HIS 55 CO 0.08 0.62 1.42 0.14 -2.00 0.00 0.00 174.74 175.00 2dc2 s VAL 56 N -2.16 2.41 0.00 -5.38 -7.23 -1.26 -3.63 120.40 103.15 2dc2 s VAL 56 Ca 0.27 0.39 0.00 0.00 -1.81 0.00 0.00 61.98 60.83 2dc2 s VAL 56 Cb -0.06 -3.25 0.00 0.00 0.56 0.00 0.00 36.38 33.63 2dc2 s VAL 56 CO 0.14 0.09 0.00 0.61 -0.31 0.00 0.00 175.10 175.62 2dc2 n GLY 57 N 0.99 0.64 3.40 2.32 0.00 0.15 -4.93 105.19 107.76 2dc2 n GLY 57 Ca 0.02 -0.52 -0.34 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.88 4.33 -0.20 1.61 -1.08 -1.16 -2.28 116.67 115.00 2dc2 s ASP 58 Ca 0.00 -0.28 -0.16 0.00 -0.52 0.00 0.00 52.55 51.60 2dc2 s ASP 58 Cb 0.00 -1.69 -0.04 0.00 -1.46 0.00 0.00 42.92 39.73 2dc2 s ASP 58 CO 0.00 0.13 0.39 0.00 0.52 0.00 0.00 175.17 176.20 2dc2 s ALA 59 N 0.59 3.56 0.16 3.66 0.00 -0.96 0.27 121.76 129.05 2dc2 s ALA 59 Ca -0.05 -0.55 -0.30 0.00 0.00 0.00 0.00 51.96 51.06 2dc2 s ALA 59 Cb -0.15 -2.62 -0.07 0.00 0.00 0.00 0.00 23.12 20.28 2dc2 s ALA 59 CO 0.03 -0.30 0.95 0.42 0.00 0.00 0.00 175.76 176.86 2dc2 s ILE 60 N 1.30 4.33 -0.03 0.00 1.01 -0.44 -1.73 121.20 125.64 2dc2 s ILE 60 Ca 0.18 2.07 -0.03 0.00 0.00 0.00 0.00 60.65 62.87 2dc2 s ILE 60 Cb -0.15 -4.32 -0.02 0.00 0.01 0.00 0.00 42.46 37.98 2dc2 s ILE 60 CO 0.08 0.39 -0.07 0.18 0.00 0.00 0.00 174.94 175.52 2dc2 n LEU 61 N 2.25 0.56 -3.84 2.97 4.77 0.48 -4.67 117.00 119.52 2dc2 n LEU 61 Ca 0.00 0.09 -0.10 0.00 -0.03 0.00 0.00 56.01 55.97 2dc2 n LEU 61 Cb 0.48 -0.21 -0.08 0.00 -2.33 0.00 0.00 43.42 41.29 2dc2 n LEU 61 CO 0.51 -0.05 -0.09 0.00 -1.33 0.00 0.00 177.39 176.43 2dc2 s ALA 62 N -2.11 -0.36 -0.10 -1.18 0.00 -1.15 -2.71 121.76 114.15 2dc2 s ALA 62 Ca -0.07 -0.34 -0.03 0.00 0.00 0.00 0.00 51.96 51.53 2dc2 s ALA 62 Cb 0.02 0.33 0.04 0.00 0.00 0.00 0.00 23.12 23.52 2dc2 s ALA 62 CO 0.09 -0.40 0.06 0.08 0.00 0.00 0.00 175.76 175.58 2dc2 s VAL 63 N -2.88 0.06 -1.43 0.00 1.01 -0.30 -1.18 120.40 115.68 2dc2 s VAL 63 Ca -0.03 0.07 -0.09 0.00 0.00 0.00 0.00 61.98 61.93 2dc2 s VAL 63 Cb 0.00 -0.46 0.05 0.00 0.00 0.00 0.00 36.38 35.98 2dc2 s VAL 63 CO -0.06 0.01 0.98 -3.20 0.00 0.00 0.00 175.10 172.83 2dc2 n ASN 64 N 5.24 -4.33 0.00 3.32 2.85 0.24 -0.56 115.26 122.01 2dc2 n ASN 64 Ca -0.06 -0.72 0.00 0.00 -0.11 0.00 0.00 54.58 53.69 2dc2 n ASN 64 Cb 0.49 -4.24 0.00 0.00 1.24 0.00 0.00 39.78 37.27 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 -1.71 0.65 3.63 8.20 0.00 -1.26 -4.97 105.19 109.73 2dc2 n GLY 65 Ca -0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.87 5.25 0.12 1.61 1.01 0.27 -5.05 120.40 120.74 2dc2 s VAL 66 Ca 0.00 0.43 -0.31 0.00 0.00 0.00 0.00 61.98 62.10 2dc2 s VAL 66 Cb 0.00 -3.62 -0.09 0.00 0.00 0.00 0.00 36.38 32.67 2dc2 s VAL 66 CO 0.00 0.25 1.52 0.21 0.00 0.00 0.00 175.10 177.08 2dc2 s ASN 67 N 1.36 6.68 -0.02 3.32 2.47 -1.26 -1.15 114.94 126.35 2dc2 s ASN 67 Ca 0.13 2.46 0.18 0.00 0.42 0.00 0.00 52.86 56.04 2dc2 s ASN 67 Cb -0.15 -2.58 -0.25 0.00 -1.45 0.00 0.00 41.25 36.82 2dc2 s ASN 67 CO 0.08 -0.78 0.49 -0.11 -3.72 0.00 0.00 177.10 173.06 2dc2 n LEU 68 N 4.44 0.24 0.10 3.21 7.94 -1.10 -4.39 117.00 127.44 2dc2 n LEU 68 Ca 0.14 -0.15 0.05 0.00 -1.11 0.00 0.00 56.01 54.93 2dc2 n LEU 68 Cb 0.40 0.00 0.47 0.00 0.53 0.00 0.00 43.42 44.82 2dc2 n LEU 68 CO 0.61 0.06 1.06 -0.09 -1.11 0.00 0.00 177.39 177.92 2dc2 h ARG 69 N 0.00 0.32 -0.50 1.96 2.43 -1.88 -1.93 114.38 114.78 2dc2 h ARG 69 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2dc2 h ARG 69 Cb 0.69 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.17 2dc2 h ARG 69 CO 0.00 0.27 0.00 -0.40 -1.51 0.00 0.00 179.97 178.33 2dc2 n ASP 70 N -4.44 3.47 -4.86 -3.80 5.68 -1.26 -4.90 116.55 106.43 2dc2 n ASP 70 Ca 0.00 -1.98 -0.32 0.00 -0.50 0.00 0.00 54.79 51.99 2dc2 n ASP 70 Cb 0.12 -0.33 -0.05 0.00 -1.14 0.00 0.00 41.12 39.72 2dc2 n ASP 70 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 2dc2 s THR 71 N -1.34 5.11 0.61 2.12 -4.23 -0.73 -5.04 115.64 112.14 2dc2 s THR 71 Ca 0.42 -0.41 -0.10 0.00 -1.18 0.00 0.00 61.69 60.42 2dc2 s THR 71 Cb 0.23 -3.43 -0.03 0.00 1.34 0.00 0.00 72.50 70.62 2dc2 s THR 71 CO 0.31 0.23 0.99 -0.54 -0.54 0.00 0.00 174.62 175.07 2dc2 s LYS 72 N -2.19 3.42 0.15 3.99 3.01 -1.26 -4.27 119.74 122.59 2dc2 s LYS 72 Ca 0.29 0.55 -0.18 0.00 -1.01 0.00 0.00 55.97 55.62 2dc2 s LYS 72 Cb -0.13 -2.14 0.05 0.00 -1.01 0.00 0.00 37.83 34.60 2dc2 s LYS 72 CO 0.22 -0.59 1.69 1.25 0.51 0.00 0.00 175.35 178.43 2dc2 h HIS 73 N -0.26 -0.11 -0.57 3.18 -0.00 -1.89 0.45 115.15 115.94 2dc2 h HIS 73 Ca -0.45 0.03 -0.09 0.00 -0.00 0.00 0.00 60.37 59.86 2dc2 h HIS 73 Cb 1.21 0.10 -0.02 0.00 -0.00 0.00 0.00 27.41 28.70 2dc2 h HIS 73 CO 0.61 -0.11 -0.00 -0.22 -0.00 0.00 0.00 177.93 178.21 2dc2 h LYS 74 N 0.03 1.01 -0.62 5.26 3.11 -1.95 -2.79 116.57 120.63 2dc2 h LYS 74 Ca 0.15 -0.32 -0.07 0.00 -2.81 0.00 0.00 60.65 57.60 2dc2 h LYS 74 Cb 0.23 -0.09 -0.03 0.00 -1.00 0.00 0.00 32.23 31.34 2dc2 h LYS 74 CO -0.30 1.01 0.10 1.49 -2.81 0.00 0.00 179.45 178.94 2dc2 h GLU 75 N 0.90 0.99 -0.39 1.90 4.81 -1.76 -2.75 114.58 118.28 2dc2 h GLU 75 Ca 0.16 -0.25 -0.05 0.00 -0.13 0.00 0.00 59.36 59.10 2dc2 h GLU 75 Cb 0.55 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 2dc2 h GLU 75 CO 0.03 0.91 0.04 0.00 -0.73 0.00 0.00 179.01 179.27 2dc2 h ALA 76 N 1.17 1.36 -0.72 2.92 0.00 0.02 -2.48 119.26 121.53 2dc2 h ALA 76 Ca 0.19 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2dc2 h ALA 76 Cb 0.40 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2dc2 h ALA 76 CO 0.01 0.45 0.39 0.28 0.00 0.00 0.00 179.25 180.38 2dc2 h VAL 77 N 0.57 1.22 -0.42 0.00 2.07 -1.22 0.38 116.25 118.86 2dc2 h VAL 77 Ca 0.13 -0.56 -0.03 0.00 0.82 0.00 0.00 66.70 67.06 2dc2 h VAL 77 Cb 0.30 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 2dc2 h VAL 77 CO 0.01 0.25 0.16 0.74 0.02 0.00 0.00 177.57 178.74 2dc2 h THR 78 N 0.99 1.20 -0.27 2.57 2.02 -1.38 -2.23 112.91 115.81 2dc2 h THR 78 Ca 0.25 -0.63 -0.02 0.00 0.77 0.00 0.00 66.41 66.78 2dc2 h THR 78 Cb 0.05 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 2dc2 h THR 78 CO -0.04 0.23 0.09 0.40 0.37 0.00 0.00 175.52 176.57 2dc2 h ILE 79 N 0.53 1.19 -0.90 3.11 2.04 -1.13 -2.30 117.51 120.04 2dc2 h ILE 79 Ca 0.14 -0.61 0.09 0.00 1.00 0.00 0.00 64.86 65.48 2dc2 h ILE 79 Cb 0.20 1.09 -0.07 0.00 -0.74 0.00 0.00 36.82 37.29 2dc2 h ILE 79 CO -0.01 0.20 0.55 -0.07 0.00 0.00 0.00 178.15 178.82 2dc2 h LEU 80 N 0.28 0.82 -0.99 1.44 3.38 -0.82 -0.88 115.31 118.54 2dc2 h LEU 80 Ca 0.09 0.04 -0.09 0.00 0.09 0.00 0.00 57.88 58.01 2dc2 h LEU 80 Cb 0.23 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2dc2 h LEU 80 CO -0.00 0.48 -0.23 -1.28 0.09 0.00 0.00 178.44 177.49 2dc2 h SER 81 N 0.93 0.45 0.44 -0.43 0.87 -1.21 -2.57 113.55 112.02 2dc2 h SER 81 Ca 0.43 -0.15 -0.03 0.00 -1.23 0.00 0.00 61.79 60.81 2dc2 h SER 81 Cb 0.34 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.17 2dc2 h SER 81 CO -0.23 0.69 -0.14 1.56 -0.53 0.00 0.00 176.83 178.18 2dc2 h GLN 82 N 0.41 0.00 -5.88 2.24 1.08 -0.59 -3.41 115.11 108.95 2dc2 h GLN 82 Ca 0.06 0.00 -0.52 0.00 -1.45 0.00 0.00 58.65 56.75 2dc2 h GLN 82 Cb 0.63 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.05 2dc2 h GLN 82 CO 0.05 0.14 1.49 -0.65 -0.95 0.00 0.00 178.83 178.90 2dc2 s GLN 83 N -4.13 2.64 0.18 1.46 -1.52 -0.97 -4.95 119.66 112.38 2dc2 s GLN 83 Ca -0.02 1.40 0.08 0.00 -1.95 0.00 0.00 55.36 54.86 2dc2 s GLN 83 Cb 0.13 -4.43 -0.04 0.00 -0.22 0.00 0.00 33.01 28.44 2dc2 s GLN 83 CO 0.59 -2.67 -0.03 1.03 -0.25 0.00 0.00 175.29 173.97 2dc2 s ARG 84 N 7.15 2.29 4.65 2.91 1.81 -1.26 -4.81 118.95 131.68 2dc2 s ARG 84 Ca 0.89 -1.18 0.00 0.00 -1.72 0.00 0.00 55.73 53.72 2dc2 s ARG 84 Cb -0.21 -2.28 0.00 0.00 -0.45 0.00 0.00 34.95 32.01 2dc2 s ARG 84 CO 0.28 0.44 0.00 0.41 -0.68 0.00 0.00 175.30 175.75 2dc2 n GLY 85 N -0.14 0.89 3.74 -3.53 0.00 -0.87 -4.57 105.19 100.72 2dc2 n GLY 85 Ca -0.10 0.42 -0.36 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 4.17 -0.12 1.61 2.12 -1.26 -2.59 118.70 122.63 2dc2 s GLU 86 Ca 0.00 -0.02 0.01 0.00 0.36 0.00 0.00 54.97 55.32 2dc2 s GLU 86 Cb 0.00 -3.40 0.02 0.00 0.26 0.00 0.00 34.13 31.01 2dc2 s GLU 86 CO 0.00 0.31 -0.13 0.42 -0.54 0.00 0.00 175.26 175.32 2dc2 s ILE 87 N 0.29 1.39 -0.23 -3.70 1.01 -0.16 -4.98 121.20 114.83 2dc2 s ILE 87 Ca 0.14 -0.55 -0.16 0.00 0.00 0.00 0.00 60.65 60.08 2dc2 s ILE 87 Cb -0.12 -1.31 -0.04 0.00 0.01 0.00 0.00 42.46 41.00 2dc2 s ILE 87 CO 0.02 0.43 0.43 -0.70 0.00 0.00 0.00 174.94 175.12 2dc2 s GLU 88 N 1.32 4.12 -0.08 2.79 2.12 -1.26 -0.55 118.70 127.15 2dc2 s GLU 88 Ca -0.00 0.22 0.03 0.00 0.36 0.00 0.00 54.97 55.58 2dc2 s GLU 88 Cb -0.14 -3.59 -0.01 0.00 0.26 0.00 0.00 34.13 30.65 2dc2 s GLU 88 CO -0.06 -0.17 -0.19 -0.06 -0.54 0.00 0.00 175.26 174.24 2dc2 s PHE 89 N 1.73 2.62 -0.20 5.30 0.08 0.52 0.81 117.98 128.84 2dc2 s PHE 89 Ca 0.19 -0.61 0.01 0.00 0.12 0.00 0.00 56.93 56.65 2dc2 s PHE 89 Cb -0.15 -1.69 0.04 0.00 -0.57 0.00 0.00 43.02 40.64 2dc2 s PHE 89 CO 0.09 -0.15 -0.13 -2.00 -0.10 0.00 0.00 175.22 172.93 2dc2 s GLU 90 N -0.08 2.29 0.22 0.44 2.12 -0.33 -1.23 118.70 122.13 2dc2 s GLU 90 Ca -0.04 -0.90 -0.00 0.00 0.36 0.00 0.00 54.97 54.39 2dc2 s GLU 90 Cb -0.14 -2.50 -0.04 0.00 0.26 0.00 0.00 34.13 31.71 2dc2 s GLU 90 CO 0.04 -0.39 0.13 0.14 -0.54 0.00 0.00 175.26 174.64 2dc2 s VAL 91 N 1.33 0.15 -0.02 3.70 -7.23 -0.98 -0.39 120.40 116.97 2dc2 s VAL 91 Ca -0.01 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.18 2dc2 s VAL 91 Cb -0.16 -2.54 0.00 0.00 0.56 0.00 0.00 36.38 34.25 2dc2 s VAL 91 CO -0.09 0.00 -0.06 0.68 -0.31 0.00 0.00 175.10 175.32 2dc2 s VAL 92 N -4.03 0.50 -0.02 1.32 -7.23 -0.70 -1.16 120.40 109.08 2dc2 s VAL 92 Ca 0.39 -0.22 -0.30 0.00 -1.81 0.00 0.00 61.98 60.04 2dc2 s VAL 92 Cb 0.07 -0.46 -0.06 0.00 0.56 0.00 0.00 36.38 36.49 2dc2 s VAL 92 CO 0.13 0.17 1.63 -0.47 -0.31 0.00 0.00 175.10 176.24 2dc2 s TYR 93 N 0.18 2.18 -0.06 2.82 6.14 -1.26 -2.26 117.35 125.09 2dc2 s TYR 93 Ca -0.02 0.29 0.04 0.00 0.64 0.00 0.00 57.07 58.01 2dc2 s TYR 93 Cb -0.06 -3.90 -0.02 0.00 0.42 0.00 0.00 41.96 38.39 2dc2 s TYR 93 CO -0.00 -3.71 -0.16 0.08 0.64 0.00 0.00 175.55 172.39 2dc2 s VAL 94 N 3.51 2.86 0.00 3.14 1.01 -0.97 -4.93 120.40 125.03 2dc2 s VAL 94 Ca 0.73 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.92 2dc2 s VAL 94 Cb -0.35 -2.12 0.00 0.00 0.00 0.00 0.00 36.38 33.91 2dc2 s VAL 94 CO 0.30 0.57 0.05 0.00 0.00 0.00 0.00 175.10 176.03