#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2did s SER 2 N 0.00 6.55 -1.41 1.61 1.04 -1.26 -2.64 113.70 117.59 2did s SER 2 Ca 0.00 1.93 -0.09 0.00 0.48 0.00 0.00 55.95 58.27 2did s SER 2 Cb 0.00 -2.57 0.04 0.00 0.10 0.00 0.00 66.02 63.59 2did s SER 2 CO 0.00 -0.63 1.04 -1.20 0.98 0.00 0.00 173.24 173.43 2did n SER 3 N -0.63 -4.86 0.00 7.02 7.64 -1.26 -4.73 113.62 116.80 2did n SER 3 Ca 0.08 -0.67 0.00 0.00 1.01 0.00 0.00 58.87 59.28 2did n SER 3 Cb 0.52 -4.48 0.00 0.00 -1.01 0.00 0.00 64.21 59.24 2did n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2did n GLY 4 N -1.77 -1.92 3.69 0.23 0.00 -1.24 -5.13 105.19 99.05 2did n GLY 4 Ca -0.03 0.56 -0.40 0.00 0.00 0.00 0.00 46.02 46.15 2did n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2did n SER 5 N -1.35 2.12 0.00 1.61 2.88 -1.08 -4.94 113.62 112.85 2did n SER 5 Ca 0.00 1.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.54 2did n SER 5 Cb 0.00 -1.49 0.00 0.00 -0.75 0.00 0.00 64.21 61.97 2did n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2did n SER 6 N -0.36 1.97 0.00 -3.46 7.64 -1.26 -4.96 113.62 113.18 2did n SER 6 Ca 0.10 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.98 2did n SER 6 Cb 0.43 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.63 2did n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2did n GLY 7 N 3.12 1.32 3.35 0.23 0.00 -1.26 -4.71 105.19 107.24 2did n GLY 7 Ca 0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 46.02 45.93 2did n GLY 7 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2did s GLU 8 N 0.00 0.41 0.20 1.61 8.01 -1.26 -5.14 118.70 122.53 2did s GLU 8 Ca 0.00 1.06 -0.31 0.00 0.01 0.00 0.00 54.97 55.73 2did s GLU 8 Cb 0.00 0.33 -0.11 0.00 -4.31 0.00 0.00 34.13 30.04 2did s GLU 8 CO 0.00 -0.22 1.61 -1.12 0.01 0.00 0.00 175.26 175.54 2did s SER 9 N 2.32 6.51 -0.04 -0.19 0.01 -1.26 -5.00 113.70 116.05 2did s SER 9 Ca -0.05 2.73 -0.06 0.00 1.31 0.00 0.00 55.95 59.88 2did s SER 9 Cb -0.11 -2.60 0.01 0.00 0.21 0.00 0.00 66.02 63.53 2did s SER 9 CO -0.14 -0.87 0.15 -0.76 0.41 0.00 0.00 173.24 172.03 2did s LEU 10 N 0.89 1.44 0.22 2.44 1.43 -1.26 -2.11 118.68 121.73 2did s LEU 10 Ca 0.70 0.14 -0.32 0.00 -1.03 0.00 0.00 54.13 53.62 2did s LEU 10 Cb -0.46 0.60 -0.14 0.00 0.03 0.00 0.00 46.19 46.22 2did s LEU 10 CO 0.34 -0.17 1.42 0.00 0.23 0.00 0.00 176.35 178.17 2did n PRO 12 N 2.23 0.37 0.00 0.00 -0.04 -1.26 0.14 135.00 136.44 2did n PRO 12 Ca 0.13 0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.65 2did n PRO 12 Cb 0.31 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.27 2did n PRO 12 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2did n GLN 13 N -1.13 1.00 -0.01 0.54 6.02 -1.26 -4.81 117.38 117.73 2did n GLN 13 Ca 0.10 0.00 0.09 0.00 -0.01 0.00 0.00 57.00 57.18 2did n GLN 13 Cb 0.08 -0.81 -0.15 0.00 1.02 0.00 0.00 30.24 30.38 2did n GLN 13 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2did n HIS 14 N -1.85 0.00 -3.76 1.08 8.25 -1.21 -5.00 115.22 112.73 2did n HIS 14 Ca 0.00 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.20 2did n HIS 14 Cb 0.31 -0.47 0.05 0.00 1.12 0.00 0.00 29.99 31.00 2did n HIS 14 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2did n HIS 15 N -2.21 -2.42 -4.64 4.41 8.25 0.38 -4.83 115.22 114.17 2did n HIS 15 Ca -0.05 0.93 -0.30 0.00 -0.26 0.00 0.00 57.72 58.05 2did n HIS 15 Cb 0.54 -4.42 -0.13 0.00 1.12 0.00 0.00 29.99 27.10 2did n HIS 15 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2did s GLU 16 N -6.37 1.90 -0.43 -0.41 0.41 -1.26 -4.61 118.70 107.94 2did s GLU 16 Ca 0.51 -1.08 -0.44 0.00 -0.41 0.00 0.00 54.97 53.55 2did s GLU 16 Cb -0.24 -2.10 -0.19 0.00 -1.78 0.00 0.00 34.13 29.81 2did s GLU 16 CO 0.79 0.52 1.48 0.00 -0.49 0.00 0.00 175.26 177.56 2did n ALA 17 N 1.43 -1.53 -2.59 5.21 0.00 -1.26 -1.76 120.51 120.00 2did n ALA 17 Ca -0.16 0.49 -0.43 0.00 0.00 0.00 0.00 53.44 53.34 2did n ALA 17 Cb 0.52 -1.82 -0.04 0.00 0.00 0.00 0.00 19.45 18.11 2did n ALA 17 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2did s LEU 18 N 2.57 4.07 -0.10 0.00 1.43 -0.90 -4.65 118.68 121.10 2did s LEU 18 Ca 0.99 -0.08 0.14 0.00 -1.03 0.00 0.00 54.13 54.15 2did s LEU 18 Cb -1.41 -3.04 0.21 0.00 0.03 0.00 0.00 46.19 41.98 2did s LEU 18 CO 0.76 -1.10 1.11 -1.20 0.23 0.00 0.00 176.35 176.15 2did n SER 19 N 7.22 2.15 -3.75 2.29 7.64 -1.26 -4.84 113.62 123.08 2did n SER 19 Ca 0.04 -2.79 -0.19 0.00 1.01 0.00 0.00 58.87 56.94 2did n SER 19 Cb 0.48 -0.33 -0.09 0.00 -1.01 0.00 0.00 64.21 63.27 2did n SER 19 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2did s LEU 20 N -2.34 1.68 -0.29 -3.43 1.43 -1.23 -0.56 118.68 113.94 2did s LEU 20 Ca 0.24 -1.64 -0.21 0.00 -1.03 0.00 0.00 54.13 51.49 2did s LEU 20 Cb 0.21 0.35 0.15 0.00 0.03 0.00 0.00 46.19 46.93 2did s LEU 20 CO 0.02 -0.97 1.11 0.12 0.23 0.00 0.00 176.35 176.87 2did s PHE 21 N -3.56 -0.38 0.08 0.29 2.19 0.44 -3.55 117.98 113.49 2did s PHE 21 Ca 0.37 0.84 -0.22 0.00 0.33 0.00 0.00 56.93 58.25 2did s PHE 21 Cb 0.04 0.34 -0.07 0.00 -1.31 0.00 0.00 43.02 42.02 2did s PHE 21 CO 0.21 -0.19 0.67 0.00 1.83 0.00 0.00 175.22 177.74 2did h TYR 23 N 4.94 0.00 -0.55 0.00 5.03 -1.64 -2.23 116.97 122.51 2did h TYR 23 Ca -0.47 0.00 0.11 0.00 2.58 0.00 0.00 58.73 60.95 2did h TYR 23 Cb 1.21 0.00 -0.11 0.00 1.55 0.00 0.00 36.73 39.38 2did h TYR 23 CO 0.66 0.00 -0.21 1.49 -1.32 0.00 0.00 178.16 178.78 2did h GLU 24 N -0.88 -0.07 -0.02 1.82 4.81 -1.95 0.41 114.58 118.70 2did h GLU 24 Ca 0.00 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.08 2did h GLU 24 Cb 0.31 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 2did h GLU 24 CO 0.00 -0.05 -0.69 -0.44 -0.73 0.00 0.00 179.01 177.10 2did h ASP 25 N -0.07 0.12 -3.71 1.04 5.19 -1.96 -3.48 116.42 113.54 2did h ASP 25 Ca 0.26 -0.08 -0.18 0.00 -0.62 0.00 0.00 57.03 56.41 2did h ASP 25 Cb 0.47 -0.03 0.08 0.00 0.18 0.00 0.00 39.33 40.03 2did h ASP 25 CO -0.61 0.77 -0.37 1.67 -3.12 0.00 0.00 179.24 177.58 2did n GLN 26 N -3.76 -3.62 -4.22 3.56 -0.06 0.13 -5.05 117.38 104.36 2did n GLN 26 Ca -0.02 0.43 -0.13 0.00 -2.00 0.00 0.00 57.00 55.28 2did n GLN 26 Cb 0.68 -4.22 -0.10 0.00 -4.06 0.00 0.00 30.24 22.54 2did n GLN 26 CO 0.00 0.00 0.00 -1.21 -0.20 0.00 0.00 177.06 175.65 2did s GLU 27 N -5.04 1.29 -0.13 3.69 0.41 -0.99 -4.99 118.70 112.94 2did s GLU 27 Ca 0.11 -1.69 -0.06 0.00 -0.41 0.00 0.00 54.97 52.91 2did s GLU 27 Cb -0.05 0.22 -0.04 0.00 -1.78 0.00 0.00 34.13 32.48 2did s GLU 27 CO 0.37 -0.41 0.10 0.00 -0.49 0.00 0.00 175.26 174.83 2did s ALA 28 N -4.03 3.67 0.35 5.21 0.00 -1.26 -0.28 121.76 125.42 2did s ALA 28 Ca 0.39 -0.70 0.07 0.00 0.00 0.00 0.00 51.96 51.72 2did s ALA 28 Cb 0.07 -1.88 -0.03 0.00 0.00 0.00 0.00 23.12 21.28 2did s ALA 28 CO 0.14 0.51 0.26 0.14 0.00 0.00 0.00 175.76 176.80 2did s VAL 29 N -0.68 0.10 0.51 0.00 -7.23 -1.23 -4.91 120.40 106.95 2did s VAL 29 Ca 0.12 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.34 2did s VAL 29 Cb -0.12 -2.46 0.00 0.00 0.56 0.00 0.00 36.38 34.37 2did s VAL 29 CO 0.02 0.00 0.23 0.00 -0.31 0.00 0.00 175.10 175.05 2did h LEU 31 N 1.08 0.00 0.00 0.00 8.10 -1.93 -2.44 115.31 120.12 2did h LEU 31 Ca -0.40 0.00 -0.05 0.00 0.11 0.00 0.00 57.88 57.53 2did h LEU 31 Cb 1.30 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.51 2did h LEU 31 CO 0.65 0.18 -0.51 0.40 -4.11 0.00 0.00 178.44 175.05 2did h ILE 32 N 0.00 0.32 0.24 0.15 2.04 -1.96 -3.07 117.51 115.23 2did h ILE 32 Ca -0.00 -1.49 -0.33 0.00 1.00 0.00 0.00 64.86 64.04 2did h ILE 32 Cb 0.60 2.04 0.04 0.00 -0.74 0.00 0.00 36.82 38.76 2did h ILE 32 CO 0.02 0.18 -1.45 0.00 0.00 0.00 0.00 178.15 176.91 2did h ALA 34 N 0.16 -0.24 0.00 0.00 0.00 -1.58 -2.86 119.26 114.74 2did h ALA 34 Ca -0.25 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2did h ALA 34 Cb 2.14 0.09 0.00 0.00 0.00 0.00 0.00 17.79 20.02 2did h ALA 34 CO 0.27 -0.44 0.04 -0.84 0.00 0.00 0.00 179.25 178.28 2did h ILE 35 N -0.62 0.00 -0.04 0.00 3.07 -1.68 -2.83 117.51 115.41 2did h ILE 35 Ca -0.02 0.00 -0.06 0.00 1.55 0.00 0.00 64.86 66.33 2did h ILE 35 Cb 0.46 0.74 -0.02 0.00 -0.27 0.00 0.00 36.82 37.73 2did h ILE 35 CO 0.04 0.00 -0.04 -1.54 -1.05 0.00 0.00 178.15 175.56 2did n SER 36 N -2.70 5.41 -3.76 2.16 3.41 -1.08 -4.76 113.62 112.29 2did n SER 36 Ca -0.02 -2.47 -0.28 0.00 -0.26 0.00 0.00 58.87 55.84 2did n SER 36 Cb 0.10 -1.18 -0.06 0.00 -0.26 0.00 0.00 64.21 62.81 2did n SER 36 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2did n HIS 37 N 1.59 -0.87 -0.03 7.33 1.44 -1.07 -4.72 115.22 118.90 2did n HIS 37 Ca 0.10 0.48 -0.05 0.00 -2.01 0.00 0.00 57.72 56.23 2did n HIS 37 Cb 0.58 -1.62 -0.02 0.00 0.12 0.00 0.00 29.99 29.05 2did n HIS 37 CO 0.00 0.00 0.00 2.41 -2.81 0.00 0.00 176.34 175.94 2did n THR 38 N -3.29 0.31 -1.46 0.61 -1.04 -1.22 -4.78 114.28 103.41 2did n THR 38 Ca -0.04 -0.09 0.07 0.00 -2.04 0.00 0.00 64.05 61.95 2did n THR 38 Cb 0.40 -1.35 0.19 0.00 -1.82 0.00 0.00 70.33 67.75 2did n THR 38 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 2did n HIS 39 N -3.10 0.05 0.09 -1.42 8.25 -1.25 -4.68 115.22 113.16 2did n HIS 39 Ca -0.11 -1.37 -0.15 0.00 -0.26 0.00 0.00 57.72 55.83 2did n HIS 39 Cb 0.58 -0.23 -0.14 0.00 1.12 0.00 0.00 29.99 31.32 2did n HIS 39 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2did h ARG 40 N 0.76 0.24 0.03 -0.41 3.08 -1.87 -3.31 114.38 112.90 2did h ARG 40 Ca 0.01 -0.42 -0.22 0.00 0.07 0.00 0.00 59.98 59.42 2did h ARG 40 Cb 1.03 0.16 -0.01 0.00 0.08 0.00 0.00 29.97 31.22 2did h ARG 40 CO 0.02 1.18 -1.00 0.00 -1.07 0.00 0.00 179.97 179.10 2did h ALA 41 N 0.61 0.38 -2.00 0.04 0.00 -1.93 -3.46 119.26 112.89 2did h ALA 41 Ca -0.14 -0.82 -0.43 0.00 0.00 0.00 0.00 54.91 53.52 2did h ALA 41 Cb 1.96 -0.09 0.18 0.00 0.00 0.00 0.00 17.79 19.85 2did h ALA 41 CO 0.19 1.04 0.26 -1.01 0.00 0.00 0.00 179.25 179.73 2did s HIS 42 N -2.92 0.92 -1.15 0.00 3.76 -1.25 -4.96 115.29 109.70 2did s HIS 42 Ca -0.02 0.39 -0.13 0.00 -0.15 0.00 0.00 55.06 55.16 2did s HIS 42 Cb 0.09 -3.77 0.20 0.00 1.11 0.00 0.00 32.58 30.21 2did s HIS 42 CO 0.84 -3.37 1.30 0.99 -0.85 0.00 0.00 174.74 173.65 2did s THR 43 N -3.41 5.30 -0.20 1.30 2.01 -1.26 -5.00 115.64 114.38 2did s THR 43 Ca 0.73 -2.77 -0.26 0.00 0.31 0.00 0.00 61.69 59.70 2did s THR 43 Cb -0.07 -4.80 -0.01 0.00 0.01 0.00 0.00 72.50 67.63 2did s THR 43 CO 0.55 -1.47 0.86 -0.69 -0.69 0.00 0.00 174.62 173.18 2did s VAL 44 N 0.83 4.84 0.02 3.82 1.01 -1.26 -1.80 120.40 127.86 2did s VAL 44 Ca 0.38 1.67 0.06 0.00 0.00 0.00 0.00 61.98 64.09 2did s VAL 44 Cb -0.05 -4.16 -0.03 0.00 0.00 0.00 0.00 36.38 32.14 2did s VAL 44 CO -0.03 -0.03 -0.17 0.68 0.00 0.00 0.00 175.10 175.55 2did s VAL 45 N 2.50 2.90 0.03 2.92 -7.23 0.82 -4.88 120.40 117.46 2did s VAL 45 Ca 0.38 -1.08 -0.30 0.00 -1.81 0.00 0.00 61.98 59.16 2did s VAL 45 Cb -0.16 -2.21 -0.06 0.00 0.56 0.00 0.00 36.38 34.51 2did s VAL 45 CO 0.10 0.38 1.43 -2.16 -0.31 0.00 0.00 175.10 174.54 2did s PRO 46 N -1.33 4.28 -0.87 4.82 0.04 -1.26 -0.42 135.00 140.26 2did s PRO 46 Ca 0.14 2.03 -0.25 0.00 0.04 0.00 0.00 61.00 62.96 2did s PRO 46 Cb -0.11 -3.53 0.05 0.00 0.04 0.00 0.00 34.50 30.95 2did s PRO 46 CO 0.05 -0.57 1.33 -0.51 0.04 0.00 0.00 177.00 177.34 2did s LEU 47 N 2.24 3.45 -0.33 -3.56 1.43 0.28 -4.88 118.68 117.31 2did s LEU 47 Ca 0.65 -0.99 0.00 0.00 -1.03 0.00 0.00 54.13 52.76 2did s LEU 47 Cb -0.33 -2.55 0.08 0.00 0.03 0.00 0.00 46.19 43.42 2did s LEU 47 CO 0.28 -1.64 0.05 -0.94 0.23 0.00 0.00 176.35 174.33 2did s SER 48 N 4.29 4.90 0.54 2.29 1.04 -1.26 -4.73 113.70 120.76 2did s SER 48 Ca 0.39 -1.71 -0.18 0.00 0.48 0.00 0.00 55.95 54.93 2did s SER 48 Cb -0.05 -1.70 -0.06 0.00 0.10 0.00 0.00 66.02 64.31 2did s SER 48 CO 0.02 -0.36 1.05 -0.83 0.98 0.00 0.00 173.24 174.11 2did s GLY 49 N 1.30 2.34 0.00 7.32 0.00 -1.26 -4.92 107.32 112.10 2did s GLY 49 Ca 0.02 0.52 0.15 0.00 0.00 0.00 0.00 44.72 45.41 2did s GLY 49 CO -0.04 0.84 1.39 -1.55 0.00 0.00 0.00 173.10 173.73 2did n PRO 50 N -1.48 0.30 -3.17 2.90 -0.04 -1.26 -4.49 135.00 127.76 2did n PRO 50 Ca 0.09 0.10 -0.45 0.00 -0.04 0.00 0.00 63.50 63.20 2did n PRO 50 Cb 0.53 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.44 2did n PRO 50 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2did s SER 51 N -2.39 6.19 -0.06 3.54 0.15 -1.26 -5.04 113.70 114.83 2did s SER 51 Ca 0.17 -1.48 -0.26 0.00 0.70 0.00 0.00 55.95 55.08 2did s SER 51 Cb 0.10 -2.28 -0.03 0.00 -1.71 0.00 0.00 66.02 62.11 2did s SER 51 CO 0.21 -1.03 0.84 -0.55 1.20 0.00 0.00 173.24 173.92 2did s SER 52 N 3.53 7.14 0.00 5.45 0.15 -1.26 -5.20 113.70 123.51 2did s SER 52 Ca 0.09 1.38 0.19 0.00 0.70 0.00 0.00 55.95 58.32 2did s SER 52 Cb -0.25 -2.48 1.15 0.00 -1.71 0.00 0.00 66.02 62.72 2did s SER 52 CO 0.06 -0.23 1.54 0.61 1.20 0.00 0.00 173.24 176.42