#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 4.68 0.06 0.52 1.01 -1.26 -4.55 121.20 121.66 2dc2 s ILE 10 Ca 0.00 -0.16 0.08 0.00 0.00 0.00 0.00 60.65 60.57 2dc2 s ILE 10 Cb 0.00 -3.02 -0.03 0.00 0.01 0.00 0.00 42.46 39.43 2dc2 s ILE 10 CO 0.00 0.57 -0.22 -0.13 0.00 0.00 0.00 174.94 175.16 2dc2 s ARG 11 N -1.06 1.38 -0.27 2.79 3.00 -0.98 -5.06 118.95 118.75 2dc2 s ARG 11 Ca 0.15 -1.02 -0.01 0.00 0.00 0.00 0.00 55.73 54.85 2dc2 s ARG 11 Cb -0.12 -1.54 0.04 0.00 0.00 0.00 0.00 34.95 33.33 2dc2 s ARG 11 CO 0.05 0.39 -0.05 0.15 0.00 0.00 0.00 175.30 175.84 2dc2 s LYS 12 N -1.37 2.66 -0.03 3.54 3.01 -1.26 -2.48 119.74 123.82 2dc2 s LYS 12 Ca 0.08 -1.09 0.04 0.00 -1.01 0.00 0.00 55.97 53.98 2dc2 s LYS 12 Cb -0.09 -3.04 -0.03 0.00 -1.01 0.00 0.00 37.83 33.66 2dc2 s LYS 12 CO 0.02 -0.48 -0.12 0.08 0.51 0.00 0.00 175.35 175.36 2dc2 s VAL 13 N 1.29 3.22 -0.19 3.17 1.01 -0.95 -5.00 120.40 122.94 2dc2 s VAL 13 Ca -0.02 -0.77 -0.06 0.00 0.00 0.00 0.00 61.98 61.12 2dc2 s VAL 13 Cb -0.18 -2.31 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 2dc2 s VAL 13 CO -0.03 0.51 0.03 -0.22 0.00 0.00 0.00 175.10 175.39 2dc2 s LEU 14 N -0.99 3.56 -0.17 3.92 2.96 -1.26 -1.68 118.68 125.02 2dc2 s LEU 14 Ca 0.13 -0.05 -0.02 0.00 -0.22 0.00 0.00 54.13 53.98 2dc2 s LEU 14 Cb -0.11 -1.90 -0.01 0.00 0.50 0.00 0.00 46.19 44.67 2dc2 s LEU 14 CO 0.03 0.12 -0.09 -0.22 -1.32 0.00 0.00 176.35 174.87 2dc2 s LEU 15 N 0.65 2.79 -0.30 -0.68 2.96 0.94 -4.93 118.68 120.12 2dc2 s LEU 15 Ca 0.02 -0.35 -0.07 0.00 -0.22 0.00 0.00 54.13 53.50 2dc2 s LEU 15 Cb -0.14 -1.67 0.01 0.00 0.50 0.00 0.00 46.19 44.90 2dc2 s LEU 15 CO 0.02 0.08 0.08 -0.76 -1.32 0.00 0.00 176.35 174.45 2dc2 s LEU 16 N 0.84 3.87 -0.04 -0.68 1.02 -1.26 0.23 118.68 122.65 2dc2 s LEU 16 Ca -0.03 -0.73 0.04 0.00 0.02 0.00 0.00 54.13 53.43 2dc2 s LEU 16 Cb -0.15 -1.88 -0.00 0.00 0.02 0.00 0.00 46.19 44.18 2dc2 s LEU 16 CO 0.01 -0.20 -0.17 -1.59 0.02 0.00 0.00 176.35 174.42 2dc2 s LYS 17 N 1.49 1.80 0.81 1.70 -2.85 -0.87 -4.69 119.74 117.14 2dc2 s LYS 17 Ca 0.02 -0.61 -0.11 0.00 -1.00 0.00 0.00 55.97 54.27 2dc2 s LYS 17 Cb -0.17 -1.56 0.10 0.00 -2.06 0.00 0.00 37.83 34.13 2dc2 s LYS 17 CO 0.02 0.24 1.17 -1.21 0.10 0.00 0.00 175.35 175.67 2dc2 s GLU 18 N 0.06 1.77 0.30 1.78 2.02 -1.26 -4.10 118.70 119.27 2dc2 s GLU 18 Ca -0.04 -0.08 0.00 0.00 0.02 0.00 0.00 54.97 54.86 2dc2 s GLU 18 Cb -0.12 -1.99 0.51 0.00 0.10 0.00 0.00 34.13 32.64 2dc2 s GLU 18 CO 0.02 -1.66 1.91 0.22 0.02 0.00 0.00 175.26 175.77 2dc2 h ASP 19 N -1.05 0.92 0.75 -0.19 3.58 -1.99 -1.53 116.42 116.91 2dc2 h ASP 19 Ca -0.45 0.01 -0.16 0.00 0.42 0.00 0.00 57.03 56.84 2dc2 h ASP 19 Cb 1.31 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 42.14 2dc2 h ASP 19 CO 0.59 0.59 -0.78 1.12 -2.88 0.00 0.00 179.24 177.89 2dc2 h HIS 20 N 1.05 0.03 -4.38 0.28 2.07 -2.06 -3.45 115.15 108.69 2dc2 h HIS 20 Ca 0.39 -0.01 -0.48 0.00 -2.85 0.00 0.00 60.37 57.42 2dc2 h HIS 20 Cb 0.19 -0.00 0.10 0.00 2.57 0.00 0.00 27.41 30.27 2dc2 h HIS 20 CO -0.00 0.79 0.36 -1.21 -3.07 0.00 0.00 177.93 174.80 2dc2 s GLU 21 N -3.25 2.14 0.00 5.12 0.41 -0.58 -5.10 118.70 117.44 2dc2 s GLU 21 Ca -0.01 0.47 0.00 0.00 -0.41 0.00 0.00 54.97 55.02 2dc2 s GLU 21 Cb 0.11 -1.94 0.00 0.00 -1.78 0.00 0.00 34.13 30.53 2dc2 s GLU 21 CO 0.79 -1.54 0.00 0.41 -0.49 0.00 0.00 175.26 174.43 2dc2 n GLY 22 N -2.52 4.47 0.26 -1.39 0.00 -1.26 -4.66 105.19 100.09 2dc2 n GLY 22 Ca 0.07 -1.90 -0.11 0.00 0.00 0.00 0.00 46.02 44.08 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 0.91 0.00 0.99 6.46 -1.98 -3.46 115.31 118.23 2dc2 h LEU 23 Ca 0.00 -0.39 0.00 0.00 -0.12 0.00 0.00 57.88 57.37 2dc2 h LEU 23 Cb 0.00 -0.25 0.00 0.00 -0.73 0.00 0.00 40.66 39.68 2dc2 h LEU 23 CO 0.00 1.10 0.00 0.61 -0.62 0.00 0.00 178.44 179.53 2dc2 n GLY 24 N -0.13 3.35 3.42 3.75 0.00 -1.26 -4.63 105.19 109.69 2dc2 n GLY 24 Ca -0.01 0.00 -0.11 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 -2.94 0.00 -0.03 -0.61 -5.25 -1.26 -0.04 121.20 111.06 2dc2 s ILE 25 Ca 0.00 -1.68 0.07 0.00 -0.99 0.00 0.00 60.65 58.06 2dc2 s ILE 25 Cb 0.00 -2.38 -0.02 0.00 2.95 0.00 0.00 42.46 43.01 2dc2 s ILE 25 CO 0.00 0.00 -0.25 -0.44 -1.79 0.00 0.00 174.94 172.46 2dc2 s SER 26 N -3.11 2.99 0.21 4.36 0.01 0.96 -4.83 113.70 114.29 2dc2 s SER 26 Ca 0.30 -0.47 0.10 0.00 1.31 0.00 0.00 55.95 57.19 2dc2 s SER 26 Cb 0.02 -0.51 -0.04 0.00 0.21 0.00 0.00 66.02 65.70 2dc2 s SER 26 CO 0.12 0.29 -0.12 0.27 0.41 0.00 0.00 173.24 174.21 2dc2 s ILE 27 N -0.44 2.99 0.13 1.44 -4.36 -1.26 -2.04 121.20 117.65 2dc2 s ILE 27 Ca 0.05 -1.88 0.01 0.00 -0.26 0.00 0.00 60.65 58.57 2dc2 s ILE 27 Cb -0.11 -2.51 -0.04 0.00 1.25 0.00 0.00 42.46 41.05 2dc2 s ILE 27 CO 0.01 -0.20 0.00 0.42 0.24 0.00 0.00 174.94 175.41 2dc2 s THR 28 N -1.93 0.45 0.00 8.37 -4.23 -0.14 -4.93 115.64 113.23 2dc2 s THR 28 Ca 0.26 -1.93 0.00 0.00 -1.18 0.00 0.00 61.69 58.84 2dc2 s THR 28 Cb -0.08 -1.93 0.00 0.00 1.34 0.00 0.00 72.50 71.83 2dc2 s THR 28 CO 0.15 -0.62 0.00 0.61 -0.54 0.00 0.00 174.62 174.22 2dc2 n GLY 29 N -0.11 -1.66 0.00 3.99 0.00 -1.26 -2.19 105.19 103.95 2dc2 n GLY 29 Ca -0.08 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 43.90 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 2.58 0.36 -0.02 0.00 -0.87 -4.82 105.19 102.41 2dc2 n GLY 30 Ca 0.00 0.10 0.07 0.00 0.00 0.00 0.00 46.02 46.18 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 0.83 -0.09 1.61 3.11 -1.75 -0.56 116.57 119.72 2dc2 h LYS 31 Ca 0.00 -0.05 -0.03 0.00 -2.81 0.00 0.00 60.65 57.76 2dc2 h LYS 31 Cb 0.00 -0.19 -0.01 0.00 -1.00 0.00 0.00 32.23 31.04 2dc2 h LYS 31 CO 0.00 0.55 -0.06 1.05 -2.81 0.00 0.00 179.45 178.18 2dc2 h GLU 32 N 0.86 0.13 0.00 1.90 4.11 -1.87 -1.92 114.58 117.79 2dc2 h GLU 32 Ca 0.39 -0.02 -0.13 0.00 0.07 0.00 0.00 59.36 59.67 2dc2 h GLU 32 Cb 0.36 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 2dc2 h GLU 32 CO -0.15 0.21 -0.60 0.45 0.07 0.00 0.00 179.01 178.98 2dc2 h HIS 33 N 0.13 0.00 0.00 2.06 3.86 -1.50 -3.47 115.15 116.23 2dc2 h HIS 33 Ca 0.03 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 2dc2 h HIS 33 Cb 0.20 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.67 2dc2 h HIS 33 CO 0.00 0.60 0.00 0.41 0.86 0.00 0.00 177.93 179.81 2dc2 n GLY 34 N 1.04 1.68 3.21 2.45 0.00 -0.72 -5.05 105.19 107.79 2dc2 n GLY 34 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 2dc2 n GLY 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dc2 s VAL 35 N -2.00 -0.02 0.82 1.61 0.11 -1.07 -5.02 120.40 114.83 2dc2 s VAL 35 Ca 0.00 0.06 -0.13 0.00 -2.93 0.00 0.00 61.98 58.98 2dc2 s VAL 35 Cb 0.00 -0.50 0.09 0.00 -1.53 0.00 0.00 36.38 34.44 2dc2 s VAL 35 CO 0.00 0.02 1.19 -2.84 -3.33 0.00 0.00 175.10 170.14 2dc2 s PRO 36 N 0.77 1.59 0.00 1.54 0.02 -1.26 -2.06 135.00 135.60 2dc2 s PRO 36 Ca -0.05 1.70 -0.27 0.00 0.02 0.00 0.00 61.00 62.41 2dc2 s PRO 36 Cb -0.06 -1.78 -0.04 0.00 0.02 0.00 0.00 34.50 32.64 2dc2 s PRO 36 CO -0.05 -2.24 0.83 0.42 -0.33 0.00 0.00 177.00 175.63 2dc2 s ILE 37 N -2.25 4.85 0.16 2.83 1.09 -1.26 -4.36 121.20 122.26 2dc2 s ILE 37 Ca 0.72 1.75 0.04 0.00 -1.10 0.00 0.00 60.65 62.06 2dc2 s ILE 37 Cb -0.27 -4.18 -0.05 0.00 -1.06 0.00 0.00 42.46 36.91 2dc2 s ILE 37 CO 0.52 0.26 -0.09 -0.76 -0.10 0.00 0.00 174.94 174.77 2dc2 s LEU 38 N 0.56 2.48 -0.27 2.97 1.02 -0.93 -0.94 118.68 123.57 2dc2 s LEU 38 Ca 0.43 -1.04 -0.17 0.00 0.02 0.00 0.00 54.13 53.37 2dc2 s LEU 38 Cb -0.20 -0.33 -0.03 0.00 0.02 0.00 0.00 46.19 45.65 2dc2 s LEU 38 CO 0.24 -0.36 0.47 -0.63 0.02 0.00 0.00 176.35 176.08 2dc2 s ILE 39 N -3.35 5.10 -0.11 -0.59 1.01 0.15 -0.97 121.20 122.44 2dc2 s ILE 39 Ca 0.18 0.73 0.00 0.00 0.00 0.00 0.00 60.65 61.56 2dc2 s ILE 39 Cb 0.03 -3.79 -0.07 0.00 0.01 0.00 0.00 42.46 38.63 2dc2 s ILE 39 CO 0.01 0.09 -0.11 -0.24 0.00 0.00 0.00 174.94 174.69 2dc2 n SER 40 N 5.49 2.85 -4.79 3.58 2.88 -0.87 -0.38 113.62 122.37 2dc2 n SER 40 Ca -0.06 -0.04 -0.30 0.00 -1.33 0.00 0.00 58.87 57.14 2dc2 n SER 40 Cb 0.50 -0.20 -0.06 0.00 -0.75 0.00 0.00 64.21 63.70 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 -2.23 2.95 -0.09 -1.46 2.12 -1.12 -4.73 118.70 114.14 2dc2 s GLU 41 Ca -0.16 -0.67 -0.01 0.00 0.36 0.00 0.00 54.97 54.50 2dc2 s GLU 41 Cb 0.04 -2.76 0.03 0.00 0.26 0.00 0.00 34.13 31.70 2dc2 s GLU 41 CO 0.26 0.57 -0.05 0.42 -0.54 0.00 0.00 175.26 175.92 2dc2 s ILE 42 N -1.41 0.75 -0.28 -3.70 1.01 -1.26 -0.03 121.20 116.28 2dc2 s ILE 42 Ca 0.30 -0.13 -0.29 0.00 0.00 0.00 0.00 60.65 60.53 2dc2 s ILE 42 Cb -0.12 -0.82 -0.01 0.00 0.01 0.00 0.00 42.46 41.52 2dc2 s ILE 42 CO 0.23 0.32 1.41 -1.00 0.00 0.00 0.00 174.94 175.89 2dc2 s HIS 43 N 1.69 2.48 0.34 3.97 3.76 0.94 -4.95 115.29 123.52 2dc2 s HIS 43 Ca 0.03 0.76 -0.28 0.00 -0.15 0.00 0.00 55.06 55.41 2dc2 s HIS 43 Cb -0.13 -3.95 -0.10 0.00 1.11 0.00 0.00 32.58 29.52 2dc2 s HIS 43 CO -0.06 -2.12 1.27 -1.25 -0.85 0.00 0.00 174.74 171.73 2dc2 s PRO 44 N 4.36 4.32 -0.15 8.40 0.04 -1.26 -3.40 135.00 147.31 2dc2 s PRO 44 Ca 0.61 2.12 0.00 0.00 0.04 0.00 0.00 61.00 63.78 2dc2 s PRO 44 Cb -0.19 -3.01 0.00 0.00 0.04 0.00 0.00 34.50 31.34 2dc2 s PRO 44 CO 0.25 -0.19 0.00 0.41 0.04 0.00 0.00 177.00 177.52 2dc2 n GLY 45 N 0.82 0.31 3.49 0.56 0.00 -1.26 -5.06 105.19 104.05 2dc2 n GLY 45 Ca 0.01 -0.83 -0.24 0.00 0.00 0.00 0.00 46.02 44.97 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 -3.99 1.77 0.50 1.61 1.11 -1.22 -5.03 119.66 114.40 2dc2 s GLN 46 Ca 0.00 -2.02 0.25 0.00 0.01 0.00 0.00 55.36 53.60 2dc2 s GLN 46 Cb 0.00 -0.88 1.33 0.00 -1.01 0.00 0.00 33.01 32.45 2dc2 s GLN 46 CO 0.00 -0.27 1.90 -1.35 0.01 0.00 0.00 175.29 175.59 2dc2 h PRO 47 N 1.97 0.13 -0.33 2.91 0.11 -1.89 -1.20 132.00 133.71 2dc2 h PRO 47 Ca -0.40 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.70 2dc2 h PRO 47 Cb 1.26 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 2dc2 h PRO 47 CO 0.67 0.09 0.18 0.00 -0.21 0.00 0.00 178.00 178.73 2dc2 h ALA 48 N 1.61 0.43 -0.43 -0.75 0.00 -1.82 0.40 119.26 118.69 2dc2 h ALA 48 Ca 0.40 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 55.09 2dc2 h ALA 48 Cb 1.37 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2dc2 h ALA 48 CO -0.06 -0.04 -0.27 0.22 0.00 0.00 0.00 179.25 179.10 2dc2 h ASP 49 N 0.41 0.99 0.11 0.00 3.58 -1.47 -2.95 116.42 117.09 2dc2 h ASP 49 Ca 0.12 -0.42 -0.06 0.00 0.42 0.00 0.00 57.03 57.09 2dc2 h ASP 49 Cb 0.07 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 40.84 2dc2 h ASP 49 CO -0.02 1.20 -0.20 0.03 -2.88 0.00 0.00 179.24 177.38 2dc2 h ARG 50 N 0.79 0.17 0.00 0.28 3.08 -1.21 -2.53 114.38 114.96 2dc2 h ARG 50 Ca 0.09 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 60.01 2dc2 h ARG 50 Cb 0.86 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.88 2dc2 h ARG 50 CO 0.08 0.37 -0.41 0.00 -1.07 0.00 0.00 179.97 178.94 2dc2 n GLY 52 N -0.03 1.54 0.40 0.00 0.00 -0.96 -4.62 105.19 101.52 2dc2 n GLY 52 Ca -0.01 -0.03 0.22 0.00 0.00 0.00 0.00 46.02 46.19 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 -7.48 -0.02 0.00 -1.90 -3.39 103.07 90.29 2dc2 h GLY 53 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 46.96 2dc2 h GLY 53 CO 0.00 0.00 1.15 -2.27 0.00 0.00 0.00 176.54 175.42 2dc2 s LEU 54 N -8.21 3.24 0.24 3.11 1.98 -1.26 -4.93 118.68 112.86 2dc2 s LEU 54 Ca -0.05 0.47 0.11 0.00 -2.89 0.00 0.00 54.13 51.78 2dc2 s LEU 54 Cb 0.18 -2.52 -0.05 0.00 0.66 0.00 0.00 46.19 44.46 2dc2 s LEU 54 CO 0.67 -2.92 -0.19 -1.38 -1.89 0.00 0.00 176.35 170.63 2dc2 s HIS 55 N 11.61 2.35 0.12 5.38 -3.43 -1.26 -4.84 115.29 125.22 2dc2 s HIS 55 Ca 0.85 -0.32 -0.31 0.00 -0.80 0.00 0.00 55.06 54.47 2dc2 s HIS 55 Cb -0.14 -1.08 -0.08 0.00 -1.43 0.00 0.00 32.58 29.85 2dc2 s HIS 55 CO 0.18 0.61 1.42 0.08 -2.00 0.00 0.00 174.74 175.03 2dc2 s VAL 56 N -2.12 3.22 0.00 -5.38 1.01 -1.26 -3.79 120.40 112.08 2dc2 s VAL 56 Ca 0.26 0.86 0.00 0.00 0.00 0.00 0.00 61.98 63.11 2dc2 s VAL 56 Cb -0.06 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 32.76 2dc2 s VAL 56 CO 0.13 0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.91 2dc2 n GLY 57 N 3.55 0.91 3.41 4.51 0.00 0.49 -4.89 105.19 113.17 2dc2 n GLY 57 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.81 4.73 -0.18 1.61 1.01 -1.17 -0.30 116.67 120.56 2dc2 s ASP 58 Ca 0.00 -0.25 -0.15 0.00 0.71 0.00 0.00 52.55 52.85 2dc2 s ASP 58 Cb 0.00 -1.82 -0.04 0.00 1.01 0.00 0.00 42.92 42.07 2dc2 s ASP 58 CO 0.00 0.03 0.37 0.00 0.21 0.00 0.00 175.17 175.78 2dc2 s ALA 59 N 1.22 3.56 0.30 5.23 0.00 -0.80 0.30 121.76 131.57 2dc2 s ALA 59 Ca 0.03 -0.48 -0.28 0.00 0.00 0.00 0.00 51.96 51.23 2dc2 s ALA 59 Cb -0.15 -2.56 -0.09 0.00 0.00 0.00 0.00 23.12 20.32 2dc2 s ALA 59 CO 0.01 -0.16 1.00 0.42 0.00 0.00 0.00 175.76 177.03 2dc2 s ILE 60 N 1.00 3.90 0.02 0.00 1.01 -0.12 -1.90 121.20 125.12 2dc2 s ILE 60 Ca 0.19 1.74 0.00 0.00 0.00 0.00 0.00 60.65 62.58 2dc2 s ILE 60 Cb -0.14 -4.04 0.00 0.00 0.01 0.00 0.00 42.46 38.29 2dc2 s ILE 60 CO 0.07 0.28 0.00 0.18 0.00 0.00 0.00 174.94 175.47 2dc2 n LEU 61 N 0.90 0.04 -4.05 2.97 4.77 -0.28 -4.67 117.00 116.67 2dc2 n LEU 61 Ca 0.00 0.03 -0.16 0.00 -0.03 0.00 0.00 56.01 55.85 2dc2 n LEU 61 Cb 0.48 0.01 -0.13 0.00 -2.33 0.00 0.00 43.42 41.44 2dc2 n LEU 61 CO 0.49 -0.30 -0.42 0.00 -1.33 0.00 0.00 177.39 175.82 2dc2 s ALA 62 N -2.00 0.70 -0.24 -1.18 0.00 -1.16 -2.39 121.76 115.48 2dc2 s ALA 62 Ca 0.00 -0.61 -0.01 0.00 0.00 0.00 0.00 51.96 51.34 2dc2 s ALA 62 Cb 0.00 -0.07 0.03 0.00 0.00 0.00 0.00 23.12 23.08 2dc2 s ALA 62 CO 0.00 0.09 -0.08 0.08 0.00 0.00 0.00 175.76 175.85 2dc2 s VAL 63 N -0.83 2.75 -1.36 0.00 1.01 0.16 -1.26 120.40 120.88 2dc2 s VAL 63 Ca -0.03 -1.06 -0.07 0.00 0.00 0.00 0.00 61.98 60.83 2dc2 s VAL 63 Cb -0.07 -2.39 0.04 0.00 0.00 0.00 0.00 36.38 33.97 2dc2 s VAL 63 CO 0.00 0.22 0.47 -3.20 0.00 0.00 0.00 175.10 172.60 2dc2 n ASN 64 N 4.65 -4.54 0.00 3.32 2.85 0.18 -0.31 115.26 121.41 2dc2 n ASN 64 Ca -0.17 -0.29 0.00 0.00 -0.11 0.00 0.00 54.58 54.01 2dc2 n ASN 64 Cb 0.47 -3.73 0.00 0.00 1.24 0.00 0.00 39.78 37.76 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 -1.25 2.48 3.76 8.20 0.00 -1.26 -5.00 105.19 112.12 2dc2 n GLY 65 Ca -0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.25 4.89 0.22 1.61 1.01 0.58 -5.04 120.40 121.42 2dc2 s VAL 66 Ca 0.00 1.29 -0.30 0.00 0.00 0.00 0.00 61.98 62.97 2dc2 s VAL 66 Cb 0.00 -3.95 -0.09 0.00 0.00 0.00 0.00 36.38 32.34 2dc2 s VAL 66 CO 0.00 0.41 1.29 0.54 0.00 0.00 0.00 175.10 177.34 2dc2 s ASN 67 N -0.18 6.91 -0.08 3.32 4.22 -1.26 0.37 114.94 128.24 2dc2 s ASN 67 Ca 0.32 2.43 0.11 0.00 -2.14 0.00 0.00 52.86 53.58 2dc2 s ASN 67 Cb -0.18 -2.62 0.17 0.00 1.28 0.00 0.00 41.25 39.90 2dc2 s ASN 67 CO 0.18 -0.50 1.08 -0.11 -2.04 0.00 0.00 177.10 175.71 2dc2 n LEU 68 N 2.27 2.13 0.10 3.54 0.00 -1.01 -4.72 117.00 119.31 2dc2 n LEU 68 Ca 0.05 -2.59 -0.02 0.00 0.00 0.00 0.00 56.01 53.44 2dc2 n LEU 68 Cb 0.43 -0.26 0.21 0.00 0.00 0.00 0.00 43.42 43.80 2dc2 n LEU 68 CO 0.58 0.61 0.61 -0.09 0.00 0.00 0.00 177.39 179.10 2dc2 h ARG 69 N 0.00 0.22 -0.69 1.96 2.43 -1.93 -2.94 114.38 113.43 2dc2 h ARG 69 Ca 0.00 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 2dc2 h ARG 69 Cb 0.83 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.38 2dc2 h ARG 69 CO 0.00 0.64 0.00 -0.25 -1.51 0.00 0.00 179.97 178.85 2dc2 n ASP 70 N -3.99 4.18 -4.90 -3.80 9.92 -1.26 -4.96 116.55 111.74 2dc2 n ASP 70 Ca -0.02 -2.18 -0.21 0.00 -0.53 0.00 0.00 54.79 51.85 2dc2 n ASP 70 Cb 0.51 -0.52 -0.03 0.00 -0.64 0.00 0.00 41.12 40.44 2dc2 n ASP 70 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2dc2 s THR 71 N -1.38 4.22 0.31 -3.53 2.01 -1.11 -5.12 115.64 111.04 2dc2 s THR 71 Ca 0.49 -1.22 0.03 0.00 0.31 0.00 0.00 61.69 61.30 2dc2 s THR 71 Cb 0.28 -3.42 -0.03 0.00 0.01 0.00 0.00 72.50 69.34 2dc2 s THR 71 CO 0.29 -0.24 0.47 -0.54 -0.69 0.00 0.00 174.62 173.91 2dc2 s LYS 72 N -4.00 3.38 0.14 4.92 3.01 -1.26 -4.44 119.74 121.50 2dc2 s LYS 72 Ca 0.39 -0.62 -0.20 0.00 -1.01 0.00 0.00 55.97 54.53 2dc2 s LYS 72 Cb -0.08 -2.77 0.01 0.00 -1.01 0.00 0.00 37.83 33.98 2dc2 s LYS 72 CO 0.28 0.22 1.67 1.25 0.51 0.00 0.00 175.35 179.28 2dc2 h HIS 73 N 0.91 -0.30 -0.88 3.18 -0.00 -1.91 0.26 115.15 116.42 2dc2 h HIS 73 Ca -0.50 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 59.90 2dc2 h HIS 73 Cb 1.23 0.17 -0.04 0.00 -0.00 0.00 0.00 27.41 28.76 2dc2 h HIS 73 CO 0.47 -0.19 0.56 0.87 -0.00 0.00 0.00 177.93 179.64 2dc2 h LYS 74 N -0.11 1.18 -0.49 5.26 1.79 -1.95 -2.15 116.57 120.10 2dc2 h LYS 74 Ca 0.12 -0.09 -0.07 0.00 -2.18 0.00 0.00 60.65 58.43 2dc2 h LYS 74 Cb 0.29 -0.26 -0.02 0.00 -1.58 0.00 0.00 32.23 30.66 2dc2 h LYS 74 CO -0.28 0.80 0.00 0.93 -1.08 0.00 0.00 179.45 179.82 2dc2 h GLU 75 N 1.20 0.81 -0.41 3.15 5.08 -1.75 -2.68 114.58 119.98 2dc2 h GLU 75 Ca 0.32 -0.22 -0.05 0.00 -1.00 0.00 0.00 59.36 58.41 2dc2 h GLU 75 Cb -0.09 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 2dc2 h GLU 75 CO -0.06 0.82 0.06 0.00 -1.00 0.00 0.00 179.01 178.83 2dc2 h ALA 76 N 1.24 1.35 -0.85 3.43 0.00 0.11 -2.41 119.26 122.13 2dc2 h ALA 76 Ca 0.15 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2dc2 h ALA 76 Cb 0.45 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 2dc2 h ALA 76 CO 0.02 0.46 0.42 0.28 0.00 0.00 0.00 179.25 180.43 2dc2 h VAL 77 N 0.60 1.26 -0.69 0.00 2.07 -1.09 -2.45 116.25 115.95 2dc2 h VAL 77 Ca 0.13 -0.71 -0.03 0.00 0.82 0.00 0.00 66.70 66.91 2dc2 h VAL 77 Cb 0.28 0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.18 2dc2 h VAL 77 CO 0.00 0.31 0.33 0.74 0.02 0.00 0.00 177.57 178.97 2dc2 h THR 78 N 1.21 1.23 -0.52 2.57 2.02 -1.35 -2.65 112.91 115.43 2dc2 h THR 78 Ca 0.30 -0.65 0.03 0.00 0.77 0.00 0.00 66.41 66.86 2dc2 h THR 78 Cb 0.10 0.38 -0.04 0.00 -1.74 0.00 0.00 68.15 66.85 2dc2 h THR 78 CO -0.04 0.27 0.29 0.40 0.37 0.00 0.00 175.52 176.81 2dc2 h ILE 79 N 0.96 1.01 -0.95 3.11 1.08 -1.16 -1.97 117.51 119.58 2dc2 h ILE 79 Ca 0.24 -0.19 0.06 0.00 -0.39 0.00 0.00 64.86 64.58 2dc2 h ILE 79 Cb 0.12 0.39 -0.06 0.00 -3.07 0.00 0.00 36.82 34.20 2dc2 h ILE 79 CO -0.03 0.10 0.62 -0.07 -0.69 0.00 0.00 178.15 178.08 2dc2 h LEU 80 N 0.57 0.98 -1.16 1.44 3.38 -1.15 -1.59 115.31 117.78 2dc2 h LEU 80 Ca 0.22 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 2dc2 h LEU 80 Cb 0.08 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2dc2 h LEU 80 CO -0.13 0.63 0.35 0.28 0.09 0.00 0.00 178.44 179.66 2dc2 h SER 81 N 1.11 0.84 0.41 -0.43 0.02 -1.03 -1.81 113.55 112.66 2dc2 h SER 81 Ca 0.41 -0.07 -0.03 0.00 -0.84 0.00 0.00 61.79 61.25 2dc2 h SER 81 Cb 0.17 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.49 2dc2 h SER 81 CO -0.15 0.69 -0.16 1.56 -1.14 0.00 0.00 176.83 177.63 2dc2 h GLN 82 N 0.94 0.00 -6.62 3.45 1.08 -0.97 -3.43 115.11 109.56 2dc2 h GLN 82 Ca 0.24 0.00 -0.53 0.00 -1.45 0.00 0.00 58.65 56.91 2dc2 h GLN 82 Cb 0.06 0.00 0.04 0.00 -0.05 0.00 0.00 27.48 27.53 2dc2 h GLN 82 CO -0.04 0.16 0.81 -0.65 -0.95 0.00 0.00 178.83 178.16 2dc2 s GLN 83 N -4.17 4.26 0.03 1.46 -1.52 -0.68 -5.02 119.66 114.01 2dc2 s GLN 83 Ca -0.03 2.27 0.07 0.00 -1.95 0.00 0.00 55.36 55.72 2dc2 s GLN 83 Cb 0.13 -3.17 -0.02 0.00 -0.22 0.00 0.00 33.01 29.73 2dc2 s GLN 83 CO 0.61 -0.52 -0.21 0.50 -0.25 0.00 0.00 175.29 175.42 2dc2 s ARG 84 N 0.79 1.50 4.05 2.91 3.52 -1.26 -5.00 118.95 125.46 2dc2 s ARG 84 Ca 0.66 -0.91 0.00 0.00 -0.13 0.00 0.00 55.73 55.35 2dc2 s ARG 84 Cb -0.41 -1.58 0.00 0.00 -1.56 0.00 0.00 34.95 31.40 2dc2 s ARG 84 CO 0.34 0.41 0.00 0.41 -0.81 0.00 0.00 175.30 175.65 2dc2 n GLY 85 N 2.01 0.44 3.68 8.12 0.00 -1.26 -4.50 105.19 113.68 2dc2 n GLY 85 Ca -0.17 0.63 -0.39 0.00 0.00 0.00 0.00 46.02 46.09 2dc2 n GLY 85 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2dc2 s GLU 86 N 0.00 4.24 -0.17 1.61 -1.05 -1.26 -2.05 118.70 120.02 2dc2 s GLU 86 Ca 0.00 0.44 0.00 0.00 -0.15 0.00 0.00 54.97 55.26 2dc2 s GLU 86 Cb 0.00 -3.52 0.01 0.00 -0.44 0.00 0.00 34.13 30.17 2dc2 s GLU 86 CO 0.00 -0.06 -0.17 0.42 0.95 0.00 0.00 175.26 176.41 2dc2 s ILE 87 N 1.33 2.45 -0.21 1.83 1.01 0.14 -4.97 121.20 122.78 2dc2 s ILE 87 Ca 0.25 -0.83 -0.16 0.00 0.00 0.00 0.00 60.65 59.91 2dc2 s ILE 87 Cb -0.15 -2.04 -0.04 0.00 0.01 0.00 0.00 42.46 40.24 2dc2 s ILE 87 CO 0.10 0.52 0.43 -0.70 0.00 0.00 0.00 174.94 175.29 2dc2 s GLU 88 N 1.05 4.16 -0.07 2.79 -6.30 -1.26 -0.04 118.70 119.02 2dc2 s GLU 88 Ca -0.01 0.24 0.02 0.00 -2.50 0.00 0.00 54.97 52.72 2dc2 s GLU 88 Cb -0.14 -3.56 0.01 0.00 0.00 0.00 0.00 34.13 30.44 2dc2 s GLU 88 CO -0.05 -0.10 -0.13 -0.06 0.02 0.00 0.00 175.26 174.95 2dc2 s PHE 89 N 1.49 1.53 -0.33 5.30 0.40 -0.67 0.51 117.98 126.20 2dc2 s PHE 89 Ca 0.20 -0.57 -0.12 0.00 -0.60 0.00 0.00 56.93 55.84 2dc2 s PHE 89 Cb -0.15 -1.11 -0.01 0.00 0.51 0.00 0.00 43.02 42.25 2dc2 s PHE 89 CO 0.09 -0.29 0.22 -2.00 0.70 0.00 0.00 175.22 173.93 2dc2 s GLU 90 N 0.66 3.42 0.24 0.44 2.12 -0.39 -2.25 118.70 122.95 2dc2 s GLU 90 Ca -0.15 -0.68 0.01 0.00 0.36 0.00 0.00 54.97 54.51 2dc2 s GLU 90 Cb -0.16 -3.74 -0.04 0.00 0.26 0.00 0.00 34.13 30.45 2dc2 s GLU 90 CO 0.04 -0.45 0.14 0.14 -0.54 0.00 0.00 175.26 174.59 2dc2 s VAL 91 N 1.69 0.16 0.05 3.70 -7.23 -1.03 -1.13 120.40 116.61 2dc2 s VAL 91 Ca 0.06 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.26 2dc2 s VAL 91 Cb -0.17 -2.53 -0.02 0.00 0.56 0.00 0.00 36.38 34.21 2dc2 s VAL 91 CO 0.09 0.00 -0.10 0.68 -0.31 0.00 0.00 175.10 175.46 2dc2 s VAL 92 N -3.93 0.75 -0.11 1.32 -7.23 -0.80 -2.32 120.40 108.08 2dc2 s VAL 92 Ca 0.38 -1.11 -0.29 0.00 -1.81 0.00 0.00 61.98 59.15 2dc2 s VAL 92 Cb 0.06 -0.77 -0.03 0.00 0.56 0.00 0.00 36.38 36.21 2dc2 s VAL 92 CO 0.15 -0.29 1.36 -0.47 -0.31 0.00 0.00 175.10 175.53 2dc2 s TYR 93 N -1.27 2.68 -0.08 2.82 6.14 -1.26 -1.91 117.35 124.48 2dc2 s TYR 93 Ca -0.06 0.83 0.04 0.00 0.64 0.00 0.00 57.07 58.51 2dc2 s TYR 93 Cb -0.10 -3.60 0.00 0.00 0.42 0.00 0.00 41.96 38.68 2dc2 s TYR 93 CO 0.01 -2.22 -0.20 0.08 0.64 0.00 0.00 175.55 173.86 2dc2 s VAL 94 N 3.40 1.70 -0.25 3.14 1.01 0.59 -4.98 120.40 125.01 2dc2 s VAL 94 Ca 0.60 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.77 2dc2 s VAL 94 Cb -0.25 -1.48 0.02 0.00 0.00 0.00 0.00 36.38 34.66 2dc2 s VAL 94 CO 0.20 0.48 0.56 0.00 0.00 0.00 0.00 175.10 176.34