#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 4.77 -0.16 4.25 1.10 -1.26 -4.42 121.20 125.49 2dc2 s ILE 10 Ca 0.00 1.52 -0.04 0.00 -0.51 0.00 0.00 60.65 61.62 2dc2 s ILE 10 Cb 0.00 -4.18 -0.03 0.00 0.15 0.00 0.00 42.46 38.40 2dc2 s ILE 10 CO 0.00 -0.19 -0.03 -0.60 -2.11 0.00 0.00 174.94 172.01 2dc2 s ARG 11 N 3.01 3.69 -0.26 3.50 3.52 -0.99 -5.05 118.95 126.38 2dc2 s ARG 11 Ca 0.36 -0.51 -0.08 0.00 -0.13 0.00 0.00 55.73 55.37 2dc2 s ARG 11 Cb -0.14 -2.93 -0.03 0.00 -1.56 0.00 0.00 34.95 30.28 2dc2 s ARG 11 CO 0.10 0.25 0.10 0.15 -0.81 0.00 0.00 175.30 175.09 2dc2 s LYS 12 N 0.35 3.74 -0.05 5.12 3.01 -1.26 -2.66 119.74 127.98 2dc2 s LYS 12 Ca -0.04 -0.43 0.04 0.00 -1.01 0.00 0.00 55.97 54.53 2dc2 s LYS 12 Cb -0.14 -3.41 -0.00 0.00 -1.01 0.00 0.00 37.83 33.27 2dc2 s LYS 12 CO 0.03 -0.18 -0.17 0.08 0.51 0.00 0.00 175.35 175.62 2dc2 s VAL 13 N 1.62 1.46 -0.23 3.17 1.01 -0.07 -5.02 120.40 122.35 2dc2 s VAL 13 Ca 0.06 -0.72 -0.12 0.00 0.00 0.00 0.00 61.98 61.20 2dc2 s VAL 13 Cb -0.15 -1.27 -0.05 0.00 0.00 0.00 0.00 36.38 34.92 2dc2 s VAL 13 CO 0.05 0.42 0.23 -0.76 0.00 0.00 0.00 175.10 175.05 2dc2 s LEU 14 N 0.13 4.12 -0.15 3.92 1.43 -1.26 -0.75 118.68 126.12 2dc2 s LEU 14 Ca -0.06 0.22 -0.04 0.00 -1.03 0.00 0.00 54.13 53.22 2dc2 s LEU 14 Cb -0.13 -2.22 -0.03 0.00 0.03 0.00 0.00 46.19 43.84 2dc2 s LEU 14 CO 0.03 0.01 -0.02 -0.22 0.23 0.00 0.00 176.35 176.38 2dc2 s LEU 15 N 1.19 3.37 -0.34 1.79 2.96 0.56 -4.97 118.68 123.24 2dc2 s LEU 15 Ca 0.11 -0.06 -0.14 0.00 -0.22 0.00 0.00 54.13 53.82 2dc2 s LEU 15 Cb -0.14 -1.81 -0.02 0.00 0.50 0.00 0.00 46.19 44.73 2dc2 s LEU 15 CO 0.06 0.20 0.30 -0.22 -1.32 0.00 0.00 176.35 175.37 2dc2 s LEU 16 N 0.16 4.47 -0.04 -0.68 1.98 -1.26 -1.99 118.68 121.33 2dc2 s LEU 16 Ca -0.00 -0.32 0.01 0.00 -2.89 0.00 0.00 54.13 50.92 2dc2 s LEU 16 Cb -0.13 -2.24 0.02 0.00 0.66 0.00 0.00 46.19 44.50 2dc2 s LEU 16 CO 0.02 -0.28 -0.03 -0.75 -1.89 0.00 0.00 176.35 173.42 2dc2 s LYS 17 N 1.87 0.66 0.53 1.98 2.36 -1.14 -4.82 119.74 121.18 2dc2 s LYS 17 Ca 0.09 -0.05 0.03 0.00 -2.55 0.00 0.00 55.97 53.49 2dc2 s LYS 17 Cb -0.17 -0.72 0.03 0.00 -1.05 0.00 0.00 37.83 35.92 2dc2 s LYS 17 CO 0.11 -0.10 0.73 -1.21 1.55 0.00 0.00 175.35 176.44 2dc2 s GLU 18 N 0.94 2.56 0.30 4.03 2.02 -1.26 -2.67 118.70 124.62 2dc2 s GLU 18 Ca -0.11 -0.95 -0.01 0.00 0.02 0.00 0.00 54.97 53.92 2dc2 s GLU 18 Cb -0.14 -2.56 0.48 0.00 0.10 0.00 0.00 34.13 32.02 2dc2 s GLU 18 CO -0.00 -0.65 1.96 0.22 0.02 0.00 0.00 175.26 176.81 2dc2 h ASP 19 N 0.19 0.92 1.19 -0.19 3.58 -1.99 -1.86 116.42 118.27 2dc2 h ASP 19 Ca -0.41 -0.02 -0.10 0.00 0.42 0.00 0.00 57.03 56.92 2dc2 h ASP 19 Cb 1.29 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 42.11 2dc2 h ASP 19 CO 0.49 0.65 -0.48 1.12 -2.88 0.00 0.00 179.24 178.14 2dc2 h HIS 20 N 1.08 0.00 -2.87 0.28 2.07 -2.03 -3.46 115.15 110.22 2dc2 h HIS 20 Ca 0.32 0.00 -0.45 0.00 -2.85 0.00 0.00 60.37 57.39 2dc2 h HIS 20 Cb -0.03 0.00 0.05 0.00 2.57 0.00 0.00 27.41 29.99 2dc2 h HIS 20 CO -0.00 0.48 0.00 -1.21 -3.07 0.00 0.00 177.93 174.13 2dc2 s GLU 21 N -3.21 2.71 0.00 5.12 2.02 -0.70 -5.13 118.70 119.52 2dc2 s GLU 21 Ca 0.02 -0.54 0.00 0.00 0.02 0.00 0.00 54.97 54.48 2dc2 s GLU 21 Cb 0.09 -2.45 0.00 0.00 0.10 0.00 0.00 34.13 31.87 2dc2 s GLU 21 CO 0.72 -0.63 0.00 0.41 0.02 0.00 0.00 175.26 175.78 2dc2 n GLY 22 N -2.36 5.39 0.07 -1.39 0.00 -1.26 -4.54 105.19 101.09 2dc2 n GLY 22 Ca 0.05 -2.09 -0.02 0.00 0.00 0.00 0.00 46.02 43.96 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 -0.14 0.00 0.99 -0.00 -1.99 -3.45 115.31 110.72 2dc2 h LEU 23 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2dc2 h LEU 23 Cb 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 40.66 40.69 2dc2 h LEU 23 CO 0.00 -0.07 0.00 0.61 -0.00 0.00 0.00 178.44 178.98 2dc2 n GLY 24 N -0.18 0.85 3.14 0.83 0.00 -1.26 -3.99 105.19 104.59 2dc2 n GLY 24 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 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 0.11 -0.13 -0.61 -0.00 -1.26 -0.83 121.20 116.48 2dc2 s ILE 25 Ca 0.00 -0.94 -0.09 0.00 -0.00 0.00 0.00 60.65 59.62 2dc2 s ILE 25 Cb 0.00 -0.82 -0.04 0.00 -0.00 0.00 0.00 42.46 41.60 2dc2 s ILE 25 CO 0.00 -0.52 0.17 -0.55 -0.00 0.00 0.00 174.94 174.04 2dc2 s SER 26 N -1.97 6.38 0.02 4.36 0.15 0.39 -4.96 113.70 118.06 2dc2 s SER 26 Ca -0.07 0.46 0.07 0.00 0.70 0.00 0.00 55.95 57.11 2dc2 s SER 26 Cb -0.02 -2.10 -0.03 0.00 -1.71 0.00 0.00 66.02 62.16 2dc2 s SER 26 CO -0.03 0.33 -0.19 0.27 1.20 0.00 0.00 173.24 174.81 2dc2 s ILE 27 N -0.61 2.66 0.22 6.45 -4.36 -1.26 -2.83 121.20 121.48 2dc2 s ILE 27 Ca 0.14 -1.13 0.10 0.00 -0.26 0.00 0.00 60.65 59.50 2dc2 s ILE 27 Cb -0.12 -2.08 -0.05 0.00 1.25 0.00 0.00 42.46 41.46 2dc2 s ILE 27 CO 0.03 0.41 -0.18 0.28 0.24 0.00 0.00 174.94 175.72 2dc2 s THR 28 N -0.84 2.08 0.00 8.37 -1.32 -0.45 -4.96 115.64 118.52 2dc2 s THR 28 Ca 0.13 -2.18 0.00 0.00 -1.21 0.00 0.00 61.69 58.43 2dc2 s THR 28 Cb -0.10 -2.09 0.00 0.00 -1.51 0.00 0.00 72.50 68.80 2dc2 s THR 28 CO 0.03 -0.40 0.00 0.61 -2.21 0.00 0.00 174.62 172.65 2dc2 n GLY 29 N -0.20 0.64 0.00 6.08 0.00 -1.26 -1.84 105.19 108.60 2dc2 n GLY 29 Ca -0.09 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.20 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 4.47 0.42 -0.02 0.00 -1.19 -4.90 105.19 103.97 2dc2 n GLY 30 Ca 0.00 -0.92 0.23 0.00 0.00 0.00 0.00 46.02 45.34 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 0.10 -0.23 1.61 3.11 -1.71 0.68 116.57 120.13 2dc2 h LYS 31 Ca 0.00 -0.01 0.07 0.00 -2.81 0.00 0.00 60.65 57.90 2dc2 h LYS 31 Cb 0.00 -0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 31.20 2dc2 h LYS 31 CO 0.00 0.06 0.17 0.93 -2.81 0.00 0.00 179.45 177.81 2dc2 h GLU 32 N 0.10 0.00 -0.70 1.90 5.08 -1.88 0.49 114.58 119.57 2dc2 h GLU 32 Ca 0.38 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.74 2dc2 h GLU 32 Cb 1.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.60 2dc2 h GLU 32 CO -0.04 0.00 0.00 0.72 -1.00 0.00 0.00 179.01 178.69 2dc2 n HIS 33 N -4.38 1.42 -2.32 4.33 8.25 0.23 -4.90 115.22 117.86 2dc2 n HIS 33 Ca 0.03 -0.50 -0.21 0.00 -0.26 0.00 0.00 57.72 56.78 2dc2 n HIS 33 Cb 0.32 -0.37 -0.02 0.00 1.12 0.00 0.00 29.99 31.04 2dc2 n HIS 33 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dc2 n GLY 34 N 0.48 -0.26 3.14 -1.41 0.00 0.16 -4.98 105.19 102.32 2dc2 n GLY 34 Ca 0.19 -0.02 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 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 -3.00 -0.00 0.78 1.61 -7.23 -1.23 -5.04 120.40 106.28 2dc2 s VAL 35 Ca 0.00 0.01 -0.14 0.00 -1.81 0.00 0.00 61.98 60.04 2dc2 s VAL 35 Cb 0.00 -0.36 0.07 0.00 0.56 0.00 0.00 36.38 36.64 2dc2 s VAL 35 CO 0.00 0.00 1.20 -2.84 -0.31 0.00 0.00 175.10 173.15 2dc2 s PRO 36 N 0.18 1.84 0.08 4.82 0.02 -1.26 -2.97 135.00 137.71 2dc2 s PRO 36 Ca -0.00 1.73 -0.21 0.00 0.02 0.00 0.00 61.00 62.54 2dc2 s PRO 36 Cb -0.02 -1.80 -0.07 0.00 0.02 0.00 0.00 34.50 32.63 2dc2 s PRO 36 CO 0.00 -2.05 0.63 0.42 -0.33 0.00 0.00 177.00 175.67 2dc2 s ILE 37 N -2.12 4.67 0.09 2.83 1.01 -1.26 -4.21 121.20 122.21 2dc2 s ILE 37 Ca 0.73 1.35 0.03 0.00 0.00 0.00 0.00 60.65 62.76 2dc2 s ILE 37 Cb -0.28 -3.97 -0.04 0.00 0.01 0.00 0.00 42.46 38.18 2dc2 s ILE 37 CO 0.49 0.52 -0.08 -0.76 0.00 0.00 0.00 174.94 175.11 2dc2 s LEU 38 N -0.95 2.43 -0.08 2.97 1.02 -0.77 -0.98 118.68 122.32 2dc2 s LEU 38 Ca 0.31 -0.86 -0.22 0.00 0.02 0.00 0.00 54.13 53.37 2dc2 s LEU 38 Cb -0.20 -0.18 -0.04 0.00 0.02 0.00 0.00 46.19 45.79 2dc2 s LEU 38 CO 0.21 -0.35 0.66 -0.63 0.02 0.00 0.00 176.35 176.26 2dc2 s ILE 39 N -2.83 5.07 0.00 -0.59 1.01 0.14 -1.34 121.20 122.65 2dc2 s ILE 39 Ca 0.06 1.35 0.00 0.00 0.00 0.00 0.00 60.65 62.06 2dc2 s ILE 39 Cb -0.00 -4.00 0.00 0.00 0.01 0.00 0.00 42.46 38.47 2dc2 s ILE 39 CO -0.02 0.25 0.00 -1.20 0.00 0.00 0.00 174.94 173.97 2dc2 n SER 40 N 3.85 2.70 -4.66 3.58 7.64 -1.13 -0.46 113.62 125.14 2dc2 n SER 40 Ca -0.02 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.53 2dc2 n SER 40 Cb 0.51 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.62 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 -1.96 2.72 -0.03 1.43 2.12 -1.14 -4.67 118.70 117.18 2dc2 s GLU 41 Ca 0.00 -0.65 0.01 0.00 0.36 0.00 0.00 54.97 54.70 2dc2 s GLU 41 Cb 0.00 -2.63 0.01 0.00 0.26 0.00 0.00 34.13 31.78 2dc2 s GLU 41 CO 0.00 0.62 -0.05 0.42 -0.54 0.00 0.00 175.26 175.70 2dc2 s ILE 42 N -1.08 0.54 -0.45 -3.70 1.01 -1.26 -0.46 121.20 115.80 2dc2 s ILE 42 Ca 0.19 -0.18 -0.13 0.00 0.00 0.00 0.00 60.65 60.53 2dc2 s ILE 42 Cb -0.11 -0.53 0.07 0.00 0.01 0.00 0.00 42.46 41.90 2dc2 s ILE 42 CO 0.10 0.20 0.34 -1.00 0.00 0.00 0.00 174.94 174.58 2dc2 s HIS 43 N 0.55 3.27 0.62 3.97 3.76 -0.01 -4.97 115.29 122.48 2dc2 s HIS 43 Ca -0.07 -1.09 -0.18 0.00 -0.15 0.00 0.00 55.06 53.57 2dc2 s HIS 43 Cb -0.11 -3.03 -0.04 0.00 1.11 0.00 0.00 32.58 30.51 2dc2 s HIS 43 CO 0.00 -0.79 1.00 -2.30 -0.85 0.00 0.00 174.74 171.80 2dc2 n PRO 44 N 5.11 0.88 0.00 8.40 -0.02 -1.26 -3.05 135.00 145.05 2dc2 n PRO 44 Ca -0.12 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 2dc2 n PRO 44 Cb 0.44 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 2dc2 n PRO 44 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dc2 n GLY 45 N 1.25 2.95 3.84 -1.23 0.00 -1.26 -5.03 105.19 105.71 2dc2 n GLY 45 Ca 0.14 -0.06 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 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 0.00 2.00 0.54 1.61 1.11 -1.17 -4.86 119.66 118.89 2dc2 s GLN 46 Ca 0.00 0.40 0.23 0.00 0.01 0.00 0.00 55.36 56.00 2dc2 s GLN 46 Cb 0.00 -1.93 1.42 0.00 -1.01 0.00 0.00 33.01 31.49 2dc2 s GLN 46 CO 0.00 -1.63 2.07 -1.00 0.01 0.00 0.00 175.29 174.74 2dc2 h PRO 47 N -1.09 0.00 -0.37 2.91 0.13 -1.87 -2.04 132.00 129.68 2dc2 h PRO 47 Ca -0.47 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2dc2 h PRO 47 Cb 1.29 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.41 2dc2 h PRO 47 CO 0.62 0.00 0.22 0.00 -0.23 0.00 0.00 178.00 178.61 2dc2 h ALA 48 N 1.83 0.47 -0.35 -0.56 0.00 -1.89 -1.27 119.26 117.50 2dc2 h ALA 48 Ca 0.13 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.82 2dc2 h ALA 48 Cb 0.57 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2dc2 h ALA 48 CO -0.00 -0.02 -0.43 0.22 0.00 0.00 0.00 179.25 179.01 2dc2 h ASP 49 N 0.48 0.95 0.09 0.00 3.58 -1.64 -2.98 116.42 116.91 2dc2 h ASP 49 Ca 0.13 -0.46 -0.02 0.00 0.42 0.00 0.00 57.03 57.11 2dc2 h ASP 49 Cb 0.02 -0.27 -0.00 0.00 1.72 0.00 0.00 39.33 40.80 2dc2 h ASP 49 CO -0.02 1.25 -0.08 0.03 -2.88 0.00 0.00 179.24 177.54 2dc2 h ARG 50 N 0.71 0.00 0.00 0.28 2.47 -1.22 -1.95 114.38 114.67 2dc2 h ARG 50 Ca 0.05 0.00 -0.11 0.00 -1.26 0.00 0.00 59.98 58.66 2dc2 h ARG 50 Cb 1.02 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.33 2dc2 h ARG 50 CO 0.10 0.08 -0.50 0.00 0.56 0.00 0.00 179.97 180.21 2dc2 n GLY 52 N 0.21 1.60 0.42 0.00 0.00 -0.74 -4.67 105.19 102.01 2dc2 n GLY 52 Ca -0.01 -0.06 0.23 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 0.83 -7.31 -0.02 0.00 -1.88 -3.36 103.07 91.34 2dc2 h GLY 53 Ca 0.00 -0.16 -0.40 0.00 0.00 0.00 0.00 47.33 46.77 2dc2 h GLY 53 CO 0.00 -0.05 1.01 -2.27 0.00 0.00 0.00 176.54 175.23 2dc2 s LEU 54 N -9.32 3.23 0.23 3.11 0.20 -1.26 -4.95 118.68 109.92 2dc2 s LEU 54 Ca -0.08 -0.41 0.09 0.00 0.69 0.00 0.00 54.13 54.43 2dc2 s LEU 54 Cb 0.23 -2.55 -0.04 0.00 -0.43 0.00 0.00 46.19 43.40 2dc2 s LEU 54 CO 0.79 -2.48 -0.07 -1.38 -0.29 0.00 0.00 176.35 172.93 2dc2 s HIS 55 N 9.10 2.62 0.20 5.38 -3.43 -1.26 -4.79 115.29 123.12 2dc2 s HIS 55 Ca 0.65 -0.23 -0.32 0.00 -0.80 0.00 0.00 55.06 54.36 2dc2 s HIS 55 Cb -0.08 -1.21 -0.11 0.00 -1.43 0.00 0.00 32.58 29.74 2dc2 s HIS 55 CO 0.06 0.58 1.67 0.08 -2.00 0.00 0.00 174.74 175.14 2dc2 s VAL 56 N -2.06 2.18 0.00 -5.38 1.01 -1.26 -3.46 120.40 111.43 2dc2 s VAL 56 Ca 0.28 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.39 2dc2 s VAL 56 Cb -0.07 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.22 2dc2 s VAL 56 CO 0.17 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.89 2dc2 n GLY 57 N 3.77 0.73 3.33 4.51 0.00 0.39 -4.89 105.19 113.03 2dc2 n GLY 57 Ca 0.15 -0.25 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.14 4.29 -0.22 1.61 1.01 -1.14 -0.27 116.67 119.82 2dc2 s ASP 58 Ca 0.00 -0.36 -0.19 0.00 0.71 0.00 0.00 52.55 52.71 2dc2 s ASP 58 Cb 0.00 -1.72 -0.03 0.00 1.01 0.00 0.00 42.92 42.18 2dc2 s ASP 58 CO 0.00 0.02 0.55 0.00 0.21 0.00 0.00 175.17 175.95 2dc2 s ALA 59 N 1.21 3.56 0.38 5.23 0.00 -0.21 0.23 121.76 132.17 2dc2 s ALA 59 Ca 0.03 -0.43 -0.24 0.00 0.00 0.00 0.00 51.96 51.32 2dc2 s ALA 59 Cb -0.14 -2.88 -0.09 0.00 0.00 0.00 0.00 23.12 20.00 2dc2 s ALA 59 CO -0.02 -0.57 1.02 0.42 0.00 0.00 0.00 175.76 176.61 2dc2 s ILE 60 N 1.93 3.89 0.04 0.00 1.01 -0.15 -1.06 121.20 126.86 2dc2 s ILE 60 Ca 0.24 1.46 0.00 0.00 0.00 0.00 0.00 60.65 62.35 2dc2 s ILE 60 Cb -0.16 -3.76 0.00 0.00 0.01 0.00 0.00 42.46 38.56 2dc2 s ILE 60 CO 0.09 0.02 0.00 0.18 0.00 0.00 0.00 174.94 175.24 2dc2 n LEU 61 N 0.06 -0.02 -4.22 2.97 4.77 -0.62 -4.62 117.00 115.32 2dc2 n LEU 61 Ca 0.04 0.07 -0.23 0.00 -0.03 0.00 0.00 56.01 55.86 2dc2 n LEU 61 Cb 0.50 0.06 -0.14 0.00 -2.33 0.00 0.00 43.42 41.52 2dc2 n LEU 61 CO 0.44 -0.54 -0.50 0.00 -1.33 0.00 0.00 177.39 175.46 2dc2 s ALA 62 N -2.00 1.57 -0.12 -1.18 0.00 -1.15 -0.96 121.76 117.92 2dc2 s ALA 62 Ca 0.00 -1.01 -0.02 0.00 0.00 0.00 0.00 51.96 50.92 2dc2 s ALA 62 Cb 0.00 -0.27 0.04 0.00 0.00 0.00 0.00 23.12 22.89 2dc2 s ALA 62 CO 0.00 0.33 0.02 0.08 0.00 0.00 0.00 175.76 176.20 2dc2 s VAL 63 N -0.88 0.36 -1.41 0.00 1.01 0.15 -0.92 120.40 118.70 2dc2 s VAL 63 Ca 0.05 -0.12 -0.07 0.00 0.00 0.00 0.00 61.98 61.84 2dc2 s VAL 63 Cb -0.09 -0.69 0.04 0.00 0.00 0.00 0.00 36.38 35.64 2dc2 s VAL 63 CO 0.02 0.05 0.55 -3.20 0.00 0.00 0.00 175.10 172.52 2dc2 n ASN 64 N 5.13 -4.92 0.00 3.32 2.85 0.32 -0.70 115.26 121.27 2dc2 n ASN 64 Ca -0.07 -0.33 0.00 0.00 -0.11 0.00 0.00 54.58 54.06 2dc2 n ASN 64 Cb 0.49 -4.01 0.00 0.00 1.24 0.00 0.00 39.78 37.50 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 3.02 3.70 8.20 0.00 -1.26 -4.98 105.19 112.52 2dc2 n GLY 65 Ca -0.06 0.00 -0.37 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 -2.04 5.31 0.31 1.61 1.01 0.12 -5.06 120.40 121.67 2dc2 s VAL 66 Ca 0.00 0.45 -0.29 0.00 0.00 0.00 0.00 61.98 62.14 2dc2 s VAL 66 Cb 0.00 -3.60 -0.10 0.00 0.00 0.00 0.00 36.38 32.68 2dc2 s VAL 66 CO 0.00 0.36 1.29 0.54 0.00 0.00 0.00 175.10 177.29 2dc2 s ASN 67 N 0.69 6.84 -0.06 3.32 4.22 -1.26 0.29 114.94 128.98 2dc2 s ASN 67 Ca 0.14 2.60 0.14 0.00 -2.14 0.00 0.00 52.86 53.60 2dc2 s ASN 67 Cb -0.13 -2.64 0.44 0.00 1.28 0.00 0.00 41.25 40.20 2dc2 s ASN 67 CO 0.04 -0.49 1.37 -0.11 -2.04 0.00 0.00 177.10 175.86 2dc2 n LEU 68 N 1.13 3.48 0.11 3.54 7.94 -0.13 -4.54 117.00 128.53 2dc2 n LEU 68 Ca 0.01 -2.32 -0.03 0.00 -1.11 0.00 0.00 56.01 52.56 2dc2 n LEU 68 Cb 0.42 -0.37 0.17 0.00 0.53 0.00 0.00 43.42 44.17 2dc2 n LEU 68 CO 0.58 0.74 0.53 -0.09 -1.11 0.00 0.00 177.39 178.05 2dc2 h ARG 69 N 2.38 0.14 -0.65 1.96 2.43 -1.91 -3.03 114.38 115.70 2dc2 h ARG 69 Ca 0.00 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2dc2 h ARG 69 Cb 1.03 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.59 2dc2 h ARG 69 CO 0.09 0.66 0.00 -3.47 -1.51 0.00 0.00 179.97 175.74 2dc2 n ASP 70 N -3.90 3.90 -4.56 -3.80 2.03 -1.26 -4.92 116.55 104.05 2dc2 n ASP 70 Ca -0.02 -2.08 -0.34 0.00 0.52 0.00 0.00 54.79 52.87 2dc2 n ASP 70 Cb 0.57 -0.46 -0.11 0.00 -0.72 0.00 0.00 41.12 40.40 2dc2 n ASP 70 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2dc2 s THR 71 N -1.15 4.08 0.81 5.18 2.01 -1.15 -5.10 115.64 120.33 2dc2 s THR 71 Ca 0.45 -0.30 -0.11 0.00 0.31 0.00 0.00 61.69 62.03 2dc2 s THR 71 Cb 0.24 -2.77 0.09 0.00 0.01 0.00 0.00 72.50 70.07 2dc2 s THR 71 CO 0.29 0.52 1.14 -0.54 -0.69 0.00 0.00 174.62 175.33 2dc2 s LYS 72 N 0.02 1.77 0.12 4.92 3.01 -1.26 -4.27 119.74 124.05 2dc2 s LYS 72 Ca 0.01 1.45 -0.21 0.00 -1.01 0.00 0.00 55.97 56.22 2dc2 s LYS 72 Cb -0.13 -1.82 -0.05 0.00 -1.01 0.00 0.00 37.83 34.82 2dc2 s LYS 72 CO 0.02 -2.06 1.70 1.25 0.51 0.00 0.00 175.35 176.78 2dc2 h HIS 73 N -1.19 -0.14 -0.84 3.18 2.76 -1.91 0.15 115.15 117.16 2dc2 h HIS 73 Ca -0.44 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 57.72 2dc2 h HIS 73 Cb 1.26 0.08 -0.04 0.00 1.55 0.00 0.00 27.41 30.26 2dc2 h HIS 73 CO 0.53 -0.10 0.45 -0.22 -1.30 0.00 0.00 177.93 177.28 2dc2 h LYS 74 N -0.05 1.18 -0.57 5.26 3.64 -1.96 -2.24 116.57 121.82 2dc2 h LYS 74 Ca 0.07 -0.14 -0.07 0.00 -1.27 0.00 0.00 60.65 59.24 2dc2 h LYS 74 Cb 0.16 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 2dc2 h LYS 74 CO -0.16 0.87 0.08 1.49 -2.27 0.00 0.00 179.45 179.46 2dc2 h GLU 75 N 1.18 0.92 -0.41 1.90 4.57 -1.77 -2.75 114.58 118.22 2dc2 h GLU 75 Ca 0.29 -0.23 -0.05 0.00 -1.18 0.00 0.00 59.36 58.20 2dc2 h GLU 75 Cb 0.05 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.50 2dc2 h GLU 75 CO -0.05 0.86 0.04 0.00 -1.18 0.00 0.00 179.01 178.69 2dc2 h ALA 76 N 1.22 1.31 -0.80 2.92 0.00 -0.15 -2.55 119.26 121.20 2dc2 h ALA 76 Ca 0.18 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2dc2 h ALA 76 Cb 0.40 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 2dc2 h ALA 76 CO 0.01 0.48 0.41 0.28 0.00 0.00 0.00 179.25 180.42 2dc2 h VAL 77 N 0.61 1.24 -0.09 0.00 2.07 -1.15 0.46 116.25 119.39 2dc2 h VAL 77 Ca 0.13 -0.65 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 2dc2 h VAL 77 Cb 0.32 0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 30.28 2dc2 h VAL 77 CO 0.01 0.28 0.02 0.74 0.02 0.00 0.00 177.57 178.64 2dc2 h THR 78 N 1.13 1.21 -0.64 2.57 2.02 -1.40 -2.23 112.91 115.57 2dc2 h THR 78 Ca 0.28 -0.65 -0.02 0.00 0.77 0.00 0.00 66.41 66.78 2dc2 h THR 78 Cb 0.08 1.47 -0.03 0.00 -1.74 0.00 0.00 68.15 67.93 2dc2 h THR 78 CO -0.04 0.19 0.32 0.40 0.37 0.00 0.00 175.52 176.75 2dc2 h ILE 79 N -0.07 1.22 -0.99 3.11 2.04 -1.24 -2.48 117.51 119.10 2dc2 h ILE 79 Ca 0.03 -0.60 0.07 0.00 1.00 0.00 0.00 64.86 65.36 2dc2 h ILE 79 Cb 0.28 0.43 -0.07 0.00 -0.74 0.00 0.00 36.82 36.72 2dc2 h ILE 79 CO 0.00 0.25 0.64 -0.07 0.00 0.00 0.00 178.15 178.97 2dc2 h LEU 80 N 0.88 1.01 -1.12 1.44 3.38 -0.83 -0.99 115.31 119.09 2dc2 h LEU 80 Ca 0.22 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.12 2dc2 h LEU 80 Cb 0.10 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2dc2 h LEU 80 CO -0.03 0.64 -0.24 -1.28 0.09 0.00 0.00 178.44 177.62 2dc2 h SER 81 N 1.14 0.33 0.34 -0.43 0.87 -0.97 -2.56 113.55 112.27 2dc2 h SER 81 Ca 0.43 -0.10 -0.05 0.00 -1.23 0.00 0.00 61.79 60.85 2dc2 h SER 81 Cb 0.19 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 2dc2 h SER 81 CO -0.17 0.57 -0.22 1.56 -0.53 0.00 0.00 176.83 178.04 2dc2 h GLN 82 N 0.30 0.00 -6.15 2.24 1.08 -0.78 -3.42 115.11 108.37 2dc2 h GLN 82 Ca 0.05 0.00 -0.57 0.00 -1.45 0.00 0.00 58.65 56.68 2dc2 h GLN 82 Cb 0.58 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.02 2dc2 h GLN 82 CO 0.04 0.22 1.37 -0.65 -0.95 0.00 0.00 178.83 178.85 2dc2 s GLN 83 N -4.30 3.55 0.05 1.46 -1.52 -0.97 -4.97 119.66 112.96 2dc2 s GLN 83 Ca -0.03 2.20 0.09 0.00 -1.95 0.00 0.00 55.36 55.67 2dc2 s GLN 83 Cb 0.14 -4.27 -0.03 0.00 -0.22 0.00 0.00 33.01 28.64 2dc2 s GLN 83 CO 0.66 -1.62 -0.26 0.50 -0.25 0.00 0.00 175.29 174.32 2dc2 s ARG 84 N 5.52 1.78 4.96 2.91 3.52 -1.26 -4.95 118.95 131.43 2dc2 s ARG 84 Ca 0.93 -1.13 0.00 0.00 -0.13 0.00 0.00 55.73 55.41 2dc2 s ARG 84 Cb -0.36 -1.98 0.00 0.00 -1.56 0.00 0.00 34.95 31.05 2dc2 s ARG 84 CO 0.37 0.51 0.00 0.41 -0.81 0.00 0.00 175.30 175.78 2dc2 n GLY 85 N 1.70 1.14 3.65 8.12 0.00 -1.09 -4.60 105.19 114.11 2dc2 n GLY 85 Ca -0.17 0.30 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 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 4.19 -0.12 1.61 2.12 -1.26 -2.91 118.70 122.33 2dc2 s GLU 86 Ca 0.00 0.70 0.02 0.00 0.36 0.00 0.00 54.97 56.06 2dc2 s GLU 86 Cb 0.00 -3.61 0.01 0.00 0.26 0.00 0.00 34.13 30.80 2dc2 s GLU 86 CO 0.00 -0.34 -0.20 0.42 -0.54 0.00 0.00 175.26 174.61 2dc2 s ILE 87 N 2.23 1.84 -0.16 -3.70 1.01 -0.84 -5.03 121.20 116.55 2dc2 s ILE 87 Ca 0.30 -0.85 -0.16 0.00 0.00 0.00 0.00 60.65 59.94 2dc2 s ILE 87 Cb -0.16 -1.64 -0.04 0.00 0.01 0.00 0.00 42.46 40.63 2dc2 s ILE 87 CO 0.10 0.51 0.41 -0.70 0.00 0.00 0.00 174.94 175.25 2dc2 s GLU 88 N 0.84 4.25 -0.09 2.79 2.12 -1.26 -0.32 118.70 127.02 2dc2 s GLU 88 Ca -0.08 0.27 0.04 0.00 0.36 0.00 0.00 54.97 55.56 2dc2 s GLU 88 Cb -0.15 -3.48 0.00 0.00 0.26 0.00 0.00 34.13 30.76 2dc2 s GLU 88 CO -0.01 0.08 -0.21 -0.06 -0.54 0.00 0.00 175.26 174.52 2dc2 s PHE 89 N 0.91 2.32 -0.21 5.30 0.08 0.07 -0.53 117.98 125.92 2dc2 s PHE 89 Ca 0.21 -0.94 0.02 0.00 0.12 0.00 0.00 56.93 56.34 2dc2 s PHE 89 Cb -0.14 -1.57 0.04 0.00 -0.57 0.00 0.00 43.02 40.77 2dc2 s PHE 89 CO 0.08 -0.39 -0.15 -2.00 -0.10 0.00 0.00 175.22 172.65 2dc2 s GLU 90 N 0.42 2.57 0.20 0.44 2.12 -0.10 -0.89 118.70 123.47 2dc2 s GLU 90 Ca -0.18 -1.04 -0.02 0.00 0.36 0.00 0.00 54.97 54.10 2dc2 s GLU 90 Cb -0.17 -2.67 -0.04 0.00 0.26 0.00 0.00 34.13 31.50 2dc2 s GLU 90 CO 0.08 -0.38 0.16 0.14 -0.54 0.00 0.00 175.26 174.71 2dc2 s VAL 91 N 1.23 0.00 -0.01 3.70 -7.23 -1.09 -1.58 120.40 115.42 2dc2 s VAL 91 Ca -0.01 -1.96 0.03 0.00 -1.81 0.00 0.00 61.98 58.23 2dc2 s VAL 91 Cb -0.16 -2.48 -0.01 0.00 0.56 0.00 0.00 36.38 34.29 2dc2 s VAL 91 CO -0.09 0.00 -0.10 -0.69 -0.31 0.00 0.00 175.10 173.91 2dc2 s VAL 92 N -4.14 0.76 -0.04 1.32 1.01 -0.23 -2.34 120.40 116.75 2dc2 s VAL 92 Ca 0.38 -0.41 -0.30 0.00 0.00 0.00 0.00 61.98 61.66 2dc2 s VAL 92 Cb 0.06 -0.64 -0.06 0.00 0.00 0.00 0.00 36.38 35.74 2dc2 s VAL 92 CO 0.12 0.22 1.69 -0.47 0.00 0.00 0.00 175.10 176.66 2dc2 s TYR 93 N -0.18 1.91 -0.25 5.22 6.14 -1.26 -1.04 117.35 127.89 2dc2 s TYR 93 Ca 0.03 0.12 0.00 0.00 0.64 0.00 0.00 57.07 57.86 2dc2 s TYR 93 Cb -0.04 -3.96 0.07 0.00 0.42 0.00 0.00 41.96 38.45 2dc2 s TYR 93 CO -0.00 -4.06 -0.01 0.08 0.64 0.00 0.00 175.55 172.20 2dc2 s VAL 94 N 4.03 1.39 0.00 3.14 1.01 0.63 -4.95 120.40 125.66 2dc2 s VAL 94 Ca 0.75 -1.27 0.00 0.00 0.00 0.00 0.00 61.98 61.46 2dc2 s VAL 94 Cb -0.35 -1.77 0.00 0.00 0.00 0.00 0.00 36.38 34.26 2dc2 s VAL 94 CO 0.31 -0.24 0.00 0.00 0.00 0.00 0.00 175.10 175.17