#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ep2 s SER 2 N 0.00 7.19 0.07 1.61 0.01 -1.26 -5.08 113.70 116.25 2ep2 s SER 2 Ca 0.00 1.48 0.07 0.00 1.31 0.00 0.00 55.95 58.80 2ep2 s SER 2 Cb 0.00 -2.44 -0.03 0.00 0.21 0.00 0.00 66.02 63.76 2ep2 s SER 2 CO 0.00 0.16 -0.18 -0.55 0.41 0.00 0.00 173.24 173.07 2ep2 s SER 3 N -1.33 2.19 -0.30 2.44 0.15 -1.26 -5.07 113.70 110.51 2ep2 s SER 3 Ca 0.37 -0.59 -0.03 0.00 0.70 0.00 0.00 55.95 56.40 2ep2 s SER 3 Cb -0.20 -0.13 0.28 0.00 -1.71 0.00 0.00 66.02 64.26 2ep2 s SER 3 CO 0.23 0.05 1.31 0.61 1.20 0.00 0.00 173.24 176.64 2ep2 n GLY 4 N 1.47 -2.05 3.12 9.45 0.00 -1.26 -5.10 105.19 110.82 2ep2 n GLY 4 Ca -0.19 1.14 -0.37 0.00 0.00 0.00 0.00 46.02 46.60 2ep2 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ep2 s SER 5 N -0.01 5.61 -0.13 1.61 1.04 -1.26 -4.89 113.70 115.66 2ep2 s SER 5 Ca 0.25 -3.14 -0.26 0.00 0.48 0.00 0.00 55.95 53.27 2ep2 s SER 5 Cb 0.21 -1.90 -0.26 0.00 0.10 0.00 0.00 66.02 64.17 2ep2 s SER 5 CO -0.07 -0.32 0.71 -1.28 0.98 0.00 0.00 173.24 173.25 2ep2 h SER 6 N 6.74 0.08 0.00 7.02 0.87 -2.05 -3.49 113.55 122.73 2ep2 h SER 6 Ca 0.05 -0.92 0.00 0.00 -1.23 0.00 0.00 61.79 59.69 2ep2 h SER 6 Cb 0.91 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.85 2ep2 h SER 6 CO 0.76 1.15 0.00 0.61 -0.53 0.00 0.00 176.83 178.82 2ep2 n GLY 7 N 1.60 3.46 3.52 5.77 0.00 -1.26 -5.08 105.19 113.20 2ep2 n GLY 7 Ca -0.14 -0.83 -0.27 0.00 0.00 0.00 0.00 46.02 44.78 2ep2 n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ep2 s THR 8 N 0.00 2.92 0.00 2.61 -4.23 -1.26 -5.02 115.64 110.66 2ep2 s THR 8 Ca 0.00 -1.78 0.00 0.00 -1.18 0.00 0.00 61.69 58.73 2ep2 s THR 8 Cb 0.00 -2.43 0.00 0.00 1.34 0.00 0.00 72.50 71.41 2ep2 s THR 8 CO 0.00 -0.11 0.00 0.61 -0.54 0.00 0.00 174.62 174.58 2ep2 n GLY 9 N 0.11 0.00 2.01 3.99 0.00 -1.26 -5.03 105.19 105.01 2ep2 n GLY 9 Ca -0.11 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.69 2ep2 n GLY 9 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2ep2 n GLU 10 N 0.00 2.09 -1.59 1.61 2.13 -1.26 -4.97 120.64 118.66 2ep2 n GLU 10 Ca 0.00 -2.27 -0.31 0.00 0.66 0.00 0.00 57.16 55.23 2ep2 n GLU 10 Cb 0.00 -1.89 0.05 0.00 0.27 0.00 0.00 31.44 29.87 2ep2 n GLU 10 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2ep2 s LYS 11 N -2.59 2.92 0.04 5.31 3.01 -1.26 -4.99 119.74 122.17 2ep2 s LYS 11 Ca 0.44 0.99 -0.20 0.00 -1.01 0.00 0.00 55.97 56.19 2ep2 s LYS 11 Cb 0.36 -1.99 -0.14 0.00 -1.01 0.00 0.00 37.83 35.05 2ep2 s LYS 11 CO 0.02 -1.12 1.34 -1.00 0.51 0.00 0.00 175.35 175.11 2ep2 h PRO 12 N -0.65 0.35 -6.58 -1.68 0.13 -1.94 -3.45 132.00 118.18 2ep2 h PRO 12 Ca -0.44 -0.18 -0.65 0.00 -0.87 0.00 0.00 66.00 63.86 2ep2 h PRO 12 Cb 1.21 0.01 -0.16 0.00 0.13 0.00 0.00 31.00 32.18 2ep2 h PRO 12 CO 0.56 0.73 -0.76 0.71 -0.23 0.00 0.00 178.00 179.01 2ep2 s TYR 13 N -4.31 2.57 0.03 1.56 2.02 -1.18 -5.07 117.35 112.97 2ep2 s TYR 13 Ca -0.14 -0.25 -0.15 0.00 -0.37 0.00 0.00 57.07 56.16 2ep2 s TYR 13 Cb 0.05 -1.31 0.02 0.00 -0.40 0.00 0.00 41.96 40.33 2ep2 s TYR 13 CO 0.75 0.46 0.33 -2.00 -1.57 0.00 0.00 175.55 173.52 2ep2 s GLU 14 N -2.50 0.80 -0.38 -0.62 2.12 -1.26 -2.43 118.70 114.42 2ep2 s GLU 14 Ca 0.22 -0.39 -0.19 0.00 0.36 0.00 0.00 54.97 54.97 2ep2 s GLU 14 Cb -0.10 0.35 0.01 0.00 0.26 0.00 0.00 34.13 34.65 2ep2 s GLU 14 CO 0.13 -0.25 0.54 0.00 -0.54 0.00 0.00 175.26 175.13 2ep2 n SER 16 N 5.85 3.53 0.03 0.00 2.88 -1.26 -3.05 113.62 121.61 2ep2 n SER 16 Ca -0.04 -2.41 -0.01 0.00 -1.33 0.00 0.00 58.87 55.08 2ep2 n SER 16 Cb 0.48 -0.65 -0.00 0.00 -0.75 0.00 0.00 64.21 63.29 2ep2 n SER 16 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2ep2 n ILE 17 N 0.24 1.22 -0.10 2.46 5.41 -1.26 -4.96 119.36 122.37 2ep2 n ILE 17 Ca 0.14 0.36 -0.22 0.00 1.00 0.00 0.00 62.75 64.03 2ep2 n ILE 17 Cb 0.73 -1.67 -0.08 0.00 -0.71 0.00 0.00 39.64 37.92 2ep2 n ILE 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2ep2 n GLY 19 N 1.78 0.28 3.66 0.00 0.00 -1.17 -5.11 105.19 104.63 2ep2 n GLY 19 Ca -0.41 -0.17 -0.26 0.00 0.00 0.00 0.00 46.02 45.18 2ep2 n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ep2 s LYS 20 N 0.00 2.06 -0.01 1.61 1.02 -1.25 -4.94 119.74 118.23 2ep2 s LYS 20 Ca 0.00 -1.97 0.00 0.00 0.02 0.00 0.00 55.97 54.02 2ep2 s LYS 20 Cb 0.00 -1.80 0.01 0.00 -0.52 0.00 0.00 37.83 35.52 2ep2 s LYS 20 CO 0.00 -0.05 -0.00 -1.54 -0.92 0.00 0.00 175.35 172.84 2ep2 s SER 21 N -3.78 0.19 -0.00 2.83 1.04 -1.26 -0.24 113.70 112.47 2ep2 s SER 21 Ca 0.37 -0.01 0.03 0.00 0.48 0.00 0.00 55.95 56.82 2ep2 s SER 21 Cb 0.06 -0.07 -0.01 0.00 0.10 0.00 0.00 66.02 66.11 2ep2 s SER 21 CO 0.20 -0.04 -0.10 -0.36 0.98 0.00 0.00 173.24 173.92 2ep2 s PHE 22 N 0.39 0.88 -0.49 5.02 0.40 -1.02 -4.99 117.98 118.16 2ep2 s PHE 22 Ca -0.03 -0.19 0.08 0.00 -0.60 0.00 0.00 56.93 56.18 2ep2 s PHE 22 Cb -0.06 -0.56 0.50 0.00 0.51 0.00 0.00 43.02 43.42 2ep2 s PHE 22 CO -0.01 -0.01 1.33 0.25 0.70 0.00 0.00 175.22 177.48 2ep2 n THR 23 N 2.69 1.84 -3.55 0.64 -2.24 -1.26 -3.07 114.28 109.33 2ep2 n THR 23 Ca -0.14 -0.93 -0.09 0.00 -2.27 0.00 0.00 64.05 60.62 2ep2 n THR 23 Cb 0.56 -0.41 -0.09 0.00 -2.10 0.00 0.00 70.33 68.29 2ep2 n THR 23 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2ep2 s LYS 24 N -2.11 0.31 0.30 -0.78 1.02 -1.26 -5.00 119.74 112.22 2ep2 s LYS 24 Ca 0.35 0.81 0.04 0.00 0.02 0.00 0.00 55.97 57.19 2ep2 s LYS 24 Cb 0.27 -0.02 0.78 0.00 -0.52 0.00 0.00 37.83 38.34 2ep2 s LYS 24 CO 0.10 -0.40 1.63 -0.22 -0.92 0.00 0.00 175.35 175.54 2ep2 h LYS 25 N 8.19 0.17 -0.57 1.68 3.64 -2.00 0.42 116.57 128.10 2ep2 h LYS 25 Ca -0.17 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.17 2ep2 h LYS 25 Cb 1.13 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.88 2ep2 h LYS 25 CO 0.18 0.11 0.25 0.77 -2.27 0.00 0.00 179.45 178.49 2ep2 h SER 26 N 0.17 0.76 -0.21 4.20 0.02 -1.99 -1.78 113.55 114.73 2ep2 h SER 26 Ca 0.59 -0.15 0.03 0.00 -0.84 0.00 0.00 61.79 61.42 2ep2 h SER 26 Cb 1.24 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 63.55 2ep2 h SER 26 CO -0.70 0.71 0.00 1.56 -1.14 0.00 0.00 176.83 177.26 2ep2 h GLN 27 N 0.77 0.07 0.15 3.45 1.08 -0.62 -1.09 115.11 118.92 2ep2 h GLN 27 Ca 0.19 -0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.38 2ep2 h GLN 27 Cb 0.17 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.58 2ep2 h GLN 27 CO -0.02 0.04 -0.07 1.25 -0.95 0.00 0.00 178.83 179.09 2ep2 h LEU 28 N 0.07 -0.17 -0.56 1.46 5.85 -1.15 -1.09 115.31 119.73 2ep2 h LEU 28 Ca 0.10 -0.00 0.11 0.00 0.84 0.00 0.00 57.88 58.92 2ep2 h LEU 28 Cb 0.12 0.04 -0.09 0.00 0.37 0.00 0.00 40.66 41.11 2ep2 h LEU 28 CO -0.17 -0.11 0.03 0.45 -0.34 0.00 0.00 178.44 178.31 2ep2 h HIS 29 N -0.21 0.02 -0.86 1.25 3.86 -1.09 -0.42 115.15 117.72 2ep2 h HIS 29 Ca -0.02 0.04 -0.03 0.00 -1.16 0.00 0.00 60.37 59.20 2ep2 h HIS 29 Cb 0.16 0.07 -0.04 0.00 1.06 0.00 0.00 27.41 28.67 2ep2 h HIS 29 CO -0.07 -0.11 0.41 0.28 0.86 0.00 0.00 177.93 179.31 2ep2 h VAL 30 N 0.15 1.26 -0.76 2.45 2.07 -0.98 -2.70 116.25 117.75 2ep2 h VAL 30 Ca 0.29 -0.73 0.04 0.00 0.82 0.00 0.00 66.70 67.11 2ep2 h VAL 30 Cb 0.44 0.16 -0.05 0.00 -1.52 0.00 0.00 31.29 30.32 2ep2 h VAL 30 CO -0.44 0.32 0.47 -0.74 0.02 0.00 0.00 177.57 177.19 2ep2 h HIS 31 N 1.22 0.88 -1.22 1.57 6.17 0.22 -1.52 115.15 122.47 2ep2 h HIS 31 Ca 0.29 0.02 0.35 0.00 0.71 0.00 0.00 60.37 61.75 2ep2 h HIS 31 Cb 0.12 -0.29 -0.06 0.00 2.52 0.00 0.00 27.41 29.70 2ep2 h HIS 31 CO 0.02 0.49 0.86 1.96 0.71 0.00 0.00 177.93 181.97 2ep2 h GLN 32 N 0.91 0.06 -0.83 5.26 4.20 -0.94 0.42 115.11 124.19 2ep2 h GLN 32 Ca 0.31 -0.00 0.14 0.00 0.06 0.00 0.00 58.65 59.16 2ep2 h GLN 32 Cb 0.06 -0.01 -0.06 0.00 0.30 0.00 0.00 27.48 27.76 2ep2 h GLN 32 CO -0.13 0.04 0.54 1.96 -0.67 0.00 0.00 178.83 180.57 2ep2 h GLN 33 N 0.06 0.57 -0.64 1.46 4.20 -1.36 0.42 115.11 119.82 2ep2 h GLN 33 Ca 0.60 -0.03 0.13 0.00 0.06 0.00 0.00 58.65 59.41 2ep2 h GLN 33 Cb 2.27 -0.13 -0.04 0.00 0.30 0.00 0.00 27.48 29.88 2ep2 h GLN 33 CO -0.07 0.37 0.43 0.97 -0.67 0.00 0.00 178.83 179.87 2ep2 h ILE 34 N 0.58 0.82 0.00 2.54 2.10 -0.31 -3.19 117.51 120.05 2ep2 h ILE 34 Ca 0.41 -0.11 0.00 0.00 1.08 0.00 0.00 64.86 66.24 2ep2 h ILE 34 Cb 0.75 0.48 0.00 0.00 -1.09 0.00 0.00 36.82 36.96 2ep2 h ILE 34 CO -0.16 0.06 0.00 1.41 -1.08 0.00 0.00 178.15 178.37 2ep2 n HIS 35 N -4.45 0.00 -1.41 2.19 8.25 0.12 -4.85 115.22 115.07 2ep2 n HIS 35 Ca 0.11 0.00 -0.55 0.00 -0.26 0.00 0.00 57.72 57.02 2ep2 n HIS 35 Cb 0.48 -0.39 -0.08 0.00 1.12 0.00 0.00 29.99 31.12 2ep2 n HIS 35 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 2ep2 n THR 36 N -1.68 0.00 0.00 1.59 5.66 -1.12 -3.52 114.28 115.21 2ep2 n THR 36 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2ep2 n THR 36 Cb 0.00 -0.20 0.00 0.00 -1.55 0.00 0.00 70.33 68.58 2ep2 n THR 36 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2ep2 n GLY 37 N 2.32 1.69 2.68 1.09 0.00 -1.26 -4.92 105.19 106.78 2ep2 n GLY 37 Ca 0.22 -0.40 -0.28 0.00 0.00 0.00 0.00 46.02 45.56 2ep2 n GLY 37 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ep2 s GLU 38 N 0.00 0.46 -0.11 1.61 -1.05 -1.23 -5.13 118.70 113.25 2ep2 s GLU 38 Ca 0.00 -0.42 -0.05 0.00 -0.15 0.00 0.00 54.97 54.35 2ep2 s GLU 38 Cb 0.00 -1.93 -0.04 0.00 -0.44 0.00 0.00 34.13 31.72 2ep2 s GLU 38 CO 0.00 -0.72 0.08 -1.59 0.95 0.00 0.00 175.26 173.98 2ep2 s LYS 39 N 1.93 3.31 0.92 -4.83 -2.85 -1.26 -5.01 119.74 111.95 2ep2 s LYS 39 Ca 0.02 -0.25 -0.12 0.00 -1.00 0.00 0.00 55.97 54.62 2ep2 s LYS 39 Cb -0.17 -3.04 0.14 0.00 -2.06 0.00 0.00 37.83 32.71 2ep2 s LYS 39 CO -0.13 0.71 1.09 -1.25 0.10 0.00 0.00 175.35 175.87 2ep2 s PRO 40 N -0.85 1.05 -0.29 1.78 0.04 -1.26 -5.04 135.00 130.42 2ep2 s PRO 40 Ca 0.13 0.75 0.03 0.00 0.04 0.00 0.00 61.00 61.96 2ep2 s PRO 40 Cb -0.12 -1.79 0.08 0.00 0.04 0.00 0.00 34.50 32.71 2ep2 s PRO 40 CO 0.03 -2.36 -0.04 -1.12 0.04 0.00 0.00 177.00 173.54 2ep2 s SER 41 N -3.43 4.58 -0.36 6.66 0.01 -1.26 -5.04 113.70 114.86 2ep2 s SER 41 Ca 0.64 -1.72 0.01 0.00 1.31 0.00 0.00 55.95 56.19 2ep2 s SER 41 Cb -0.18 -1.58 0.15 0.00 0.21 0.00 0.00 66.02 64.62 2ep2 s SER 41 CO 0.57 -0.27 0.26 -0.83 0.41 0.00 0.00 173.24 173.38 2ep2 s GLY 42 N 1.02 0.73 0.72 3.44 0.00 -1.26 -5.14 107.32 106.83 2ep2 s GLY 42 Ca -0.00 -1.78 -0.13 0.00 0.00 0.00 0.00 44.72 42.81 2ep2 s GLY 42 CO -0.06 2.22 1.10 2.56 0.00 0.00 0.00 173.10 178.91 2ep2 s PRO 43 N 1.00 2.52 0.13 2.90 0.04 -1.26 -5.07 135.00 135.27 2ep2 s PRO 43 Ca 0.20 1.28 0.10 0.00 0.04 0.00 0.00 61.00 62.61 2ep2 s PRO 43 Cb -0.18 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.39 2ep2 s PRO 43 CO -0.02 -1.45 -0.21 -1.12 0.04 0.00 0.00 177.00 174.24 2ep2 s SER 44 N -3.00 3.70 0.69 6.66 0.01 -1.26 -5.12 113.70 115.39 2ep2 s SER 44 Ca 0.64 -0.65 -0.17 0.00 1.31 0.00 0.00 55.95 57.09 2ep2 s SER 44 Cb -0.19 -0.43 0.01 0.00 0.21 0.00 0.00 66.02 65.62 2ep2 s SER 44 CO 0.49 0.17 1.24 -0.44 0.41 0.00 0.00 173.24 175.10 2ep2 s SER 45 N -2.23 4.45 0.00 2.44 0.01 -1.26 -5.33 113.70 111.78 2ep2 s SER 45 Ca 0.18 2.46 0.15 0.00 1.31 0.00 0.00 55.95 60.04 2ep2 s SER 45 Cb -0.10 -2.60 0.88 0.00 0.21 0.00 0.00 66.02 64.41 2ep2 s SER 45 CO 0.09 -2.10 1.30 0.61 0.41 0.00 0.00 173.24 173.55