#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 4.42 -0.69 1.61 0.01 -1.26 -5.10 113.70 112.70 2ep2 s SER 2 Ca 0.00 -1.12 0.03 0.00 1.31 0.00 0.00 55.95 56.17 2ep2 s SER 2 Cb 0.00 -0.37 0.17 0.00 0.21 0.00 0.00 66.02 66.03 2ep2 s SER 2 CO 0.00 -0.60 0.48 -0.55 0.41 0.00 0.00 173.24 172.98 2ep2 s SER 3 N -3.93 4.92 -0.73 2.44 0.15 -1.26 -4.96 113.70 110.33 2ep2 s SER 3 Ca 0.39 -3.58 -0.03 0.00 0.70 0.00 0.00 55.95 53.43 2ep2 s SER 3 Cb 0.03 -1.70 0.17 0.00 -1.71 0.00 0.00 66.02 62.82 2ep2 s SER 3 CO 0.22 -0.15 2.43 0.61 1.20 0.00 0.00 173.24 177.54 2ep2 n GLY 4 N 2.38 4.96 3.56 9.45 0.00 -1.26 -4.92 105.19 119.36 2ep2 n GLY 4 Ca 0.16 -2.14 -0.41 0.00 0.00 0.00 0.00 46.02 43.63 2ep2 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ep2 s SER 5 N -0.20 6.31 0.25 1.61 0.01 -1.26 -4.98 113.70 115.43 2ep2 s SER 5 Ca 0.55 -0.97 0.10 0.00 1.31 0.00 0.00 55.95 56.93 2ep2 s SER 5 Cb 0.36 -2.56 -0.04 0.00 0.21 0.00 0.00 66.02 63.98 2ep2 s SER 5 CO -0.25 -1.69 -0.05 -0.55 0.41 0.00 0.00 173.24 171.10 2ep2 s SER 6 N 4.55 4.34 -0.82 2.44 0.15 -1.26 -4.80 113.70 118.29 2ep2 s SER 6 Ca 0.42 -0.68 -0.01 0.00 0.70 0.00 0.00 55.95 56.38 2ep2 s SER 6 Cb -0.04 -0.74 0.00 0.00 -1.71 0.00 0.00 66.02 63.53 2ep2 s SER 6 CO 0.02 0.03 0.63 0.61 1.20 0.00 0.00 173.24 175.72 2ep2 n GLY 7 N -0.64 -1.29 0.13 9.45 0.00 -1.26 -4.81 105.19 106.78 2ep2 n GLY 7 Ca -0.07 0.57 0.12 0.00 0.00 0.00 0.00 46.02 46.63 2ep2 n GLY 7 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2ep2 n THR 8 N -2.52 0.87 -3.64 2.61 5.66 -1.26 -4.74 114.28 111.25 2ep2 n THR 8 Ca -0.25 0.31 -0.05 0.00 -3.05 0.00 0.00 64.05 61.01 2ep2 n THR 8 Cb 0.65 -1.25 -0.07 0.00 -1.55 0.00 0.00 70.33 68.11 2ep2 n THR 8 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2ep2 s GLY 9 N -3.54 0.07 -0.04 1.09 0.00 -1.26 -5.03 107.32 98.61 2ep2 s GLY 9 Ca 0.03 3.09 0.06 0.00 0.00 0.00 0.00 44.72 47.90 2ep2 s GLY 9 CO 0.36 2.11 1.00 -2.21 0.00 0.00 0.00 173.10 174.35 2ep2 n GLU 10 N 2.46 2.00 -1.44 2.90 4.07 -1.26 -5.08 120.64 124.29 2ep2 n GLU 10 Ca -0.14 -1.72 -0.39 0.00 -0.06 0.00 0.00 57.16 54.86 2ep2 n GLU 10 Cb 0.57 -1.08 0.03 0.00 -0.06 0.00 0.00 31.44 30.89 2ep2 n GLU 10 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 2ep2 n LYS 11 N -0.72 0.47 0.22 5.31 4.01 -1.26 -4.87 118.16 121.32 2ep2 n LYS 11 Ca 0.05 0.18 0.09 0.00 -0.51 0.00 0.00 58.31 58.12 2ep2 n LYS 11 Cb 0.42 -1.61 0.47 0.00 -0.51 0.00 0.00 35.03 33.81 2ep2 n LYS 11 CO 0.00 0.00 0.00 -1.00 -1.11 0.00 0.00 177.40 175.29 2ep2 h PRO 12 N 0.27 0.00 -4.32 1.97 0.13 -1.94 -3.41 132.00 124.70 2ep2 h PRO 12 Ca -0.45 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.13 2ep2 h PRO 12 Cb 1.40 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 32.17 2ep2 h PRO 12 CO 0.47 0.26 -0.81 0.71 -0.23 0.00 0.00 178.00 178.40 2ep2 s TYR 13 N -3.81 1.74 0.01 1.56 2.02 -1.10 -5.07 117.35 112.69 2ep2 s TYR 13 Ca -0.01 -0.98 0.06 0.00 -0.37 0.00 0.00 57.07 55.77 2ep2 s TYR 13 Cb 0.11 -1.35 -0.02 0.00 -0.40 0.00 0.00 41.96 40.30 2ep2 s TYR 13 CO 0.65 -0.59 -0.18 -2.00 -1.57 0.00 0.00 175.55 171.86 2ep2 s GLU 14 N 1.62 1.39 -0.38 -0.62 2.12 -1.26 -0.31 118.70 121.27 2ep2 s GLU 14 Ca 0.03 -0.73 -0.27 0.00 0.36 0.00 0.00 54.97 54.37 2ep2 s GLU 14 Cb -0.14 -1.39 0.02 0.00 0.26 0.00 0.00 34.13 32.88 2ep2 s GLU 14 CO -0.09 0.37 0.97 0.00 -0.54 0.00 0.00 175.26 175.97 2ep2 n SER 16 N 6.92 2.92 0.00 0.00 7.64 -1.26 -2.96 113.62 126.88 2ep2 n SER 16 Ca 0.08 -2.35 -0.02 0.00 1.01 0.00 0.00 58.87 57.59 2ep2 n SER 16 Cb 0.48 -0.57 -0.01 0.00 -1.01 0.00 0.00 64.21 63.10 2ep2 n SER 16 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2ep2 n ILE 17 N 0.11 1.01 -0.14 0.44 5.41 -1.26 -4.93 119.36 120.00 2ep2 n ILE 17 Ca 0.13 0.29 -0.27 0.00 1.00 0.00 0.00 62.75 63.89 2ep2 n ILE 17 Cb 0.71 -1.67 -0.10 0.00 -0.71 0.00 0.00 39.64 37.87 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 1.48 0.53 4.01 0.00 0.00 -1.15 -5.11 105.19 104.95 2ep2 n GLY 19 Ca -0.52 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.28 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 2.23 -0.07 1.61 1.02 -1.25 -4.92 119.74 118.35 2ep2 s LYS 20 Ca 0.00 -1.79 -0.12 0.00 0.02 0.00 0.00 55.97 54.08 2ep2 s LYS 20 Cb 0.00 -2.50 0.03 0.00 -0.52 0.00 0.00 37.83 34.83 2ep2 s LYS 20 CO 0.00 -0.89 0.30 -1.54 -0.92 0.00 0.00 175.35 172.30 2ep2 s SER 21 N -4.62 -0.25 -0.02 2.83 1.04 -1.26 -1.50 113.70 109.91 2ep2 s SER 21 Ca 0.56 0.38 -0.06 0.00 0.48 0.00 0.00 55.95 57.31 2ep2 s SER 21 Cb -0.04 0.50 0.01 0.00 0.10 0.00 0.00 66.02 66.58 2ep2 s SER 21 CO 0.35 -0.25 0.14 -0.36 0.98 0.00 0.00 173.24 174.11 2ep2 s PHE 22 N -0.46 -0.02 -1.90 5.02 0.40 0.58 -5.00 117.98 116.60 2ep2 s PHE 22 Ca -0.06 0.03 0.17 0.00 -0.60 0.00 0.00 56.93 56.47 2ep2 s PHE 22 Cb -0.04 -0.02 0.50 0.00 0.51 0.00 0.00 43.02 43.98 2ep2 s PHE 22 CO 0.02 -0.22 1.41 0.25 0.70 0.00 0.00 175.22 177.38 2ep2 n THR 23 N 1.94 0.83 -3.68 0.64 -2.24 -1.26 -2.72 114.28 107.79 2ep2 n THR 23 Ca -0.20 -0.77 -0.20 0.00 -2.27 0.00 0.00 64.05 60.62 2ep2 n THR 23 Cb 0.57 0.33 -0.18 0.00 -2.10 0.00 0.00 70.33 68.94 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 -1.33 -0.07 0.32 -0.78 -0.14 -1.26 -4.97 119.74 111.51 2ep2 s LYS 24 Ca 0.38 0.37 0.10 0.00 -1.36 0.00 0.00 55.97 55.45 2ep2 s LYS 24 Cb 0.20 -0.48 0.90 0.00 -1.68 0.00 0.00 37.83 36.77 2ep2 s LYS 24 CO 0.24 -0.32 1.72 -0.22 -0.76 0.00 0.00 175.35 176.02 2ep2 h LYS 25 N 8.34 0.54 -0.51 1.68 1.63 -1.98 0.17 116.57 126.43 2ep2 h LYS 25 Ca -0.15 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.60 2ep2 h LYS 25 Cb 1.12 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 32.61 2ep2 h LYS 25 CO 0.18 0.35 0.24 1.03 -3.45 0.00 0.00 179.45 177.80 2ep2 h SER 26 N 0.55 0.67 -0.19 4.20 0.87 -1.99 -2.00 113.55 115.66 2ep2 h SER 26 Ca 0.65 -0.13 0.05 0.00 -1.23 0.00 0.00 61.79 61.12 2ep2 h SER 26 Cb 1.27 -0.17 -0.05 0.00 -0.44 0.00 0.00 62.40 63.00 2ep2 h SER 26 CO -0.49 0.62 -0.12 1.56 -0.53 0.00 0.00 176.83 177.86 2ep2 h GLN 27 N 0.67 -0.12 0.14 2.24 1.08 -1.10 -0.58 115.11 117.45 2ep2 h GLN 27 Ca 0.17 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.38 2ep2 h GLN 27 Cb 0.13 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.58 2ep2 h GLN 27 CO -0.02 -0.08 -0.11 1.25 -0.95 0.00 0.00 178.83 178.92 2ep2 h LEU 28 N -0.12 -0.29 -0.76 1.46 5.85 -1.32 0.12 115.31 120.25 2ep2 h LEU 28 Ca 0.11 0.03 0.14 0.00 0.84 0.00 0.00 57.88 59.00 2ep2 h LEU 28 Cb 0.28 0.10 -0.10 0.00 0.37 0.00 0.00 40.66 41.32 2ep2 h LEU 28 CO -0.26 -0.18 0.31 0.45 -0.34 0.00 0.00 178.44 178.42 2ep2 h HIS 29 N -0.27 0.53 -0.40 1.25 3.86 -1.03 0.98 115.15 120.07 2ep2 h HIS 29 Ca -0.00 0.04 -0.15 0.00 -1.16 0.00 0.00 60.37 59.09 2ep2 h HIS 29 Cb 0.24 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.59 2ep2 h HIS 29 CO -0.11 0.06 -0.35 0.28 0.86 0.00 0.00 177.93 178.67 2ep2 h VAL 30 N 0.45 1.27 -0.15 2.45 2.07 -0.73 -3.21 116.25 118.39 2ep2 h VAL 30 Ca 0.42 -1.52 -0.00 0.00 0.82 0.00 0.00 66.70 66.42 2ep2 h VAL 30 Cb 0.64 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 2ep2 h VAL 30 CO -0.41 0.51 0.09 -0.74 0.02 0.00 0.00 177.57 177.05 2ep2 h HIS 31 N 0.77 0.21 -1.06 1.57 6.17 0.75 -2.13 115.15 121.42 2ep2 h HIS 31 Ca 0.07 -0.00 0.31 0.00 0.71 0.00 0.00 60.37 61.46 2ep2 h HIS 31 Cb 0.94 -0.07 -0.04 0.00 2.52 0.00 0.00 27.41 30.76 2ep2 h HIS 31 CO 0.06 0.19 1.00 1.96 0.71 0.00 0.00 177.93 181.84 2ep2 h GLN 32 N 0.17 0.00 -0.92 5.26 4.20 -0.87 0.61 115.11 123.56 2ep2 h GLN 32 Ca 0.06 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.79 2ep2 h GLN 32 Cb 0.04 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.77 2ep2 h GLN 32 CO -0.01 0.00 0.61 1.96 -0.67 0.00 0.00 178.83 180.72 2ep2 h GLN 33 N 0.00 1.18 -0.22 1.46 4.20 -1.47 -1.18 115.11 119.07 2ep2 h GLN 33 Ca 0.50 -0.07 0.06 0.00 0.06 0.00 0.00 58.65 59.21 2ep2 h GLN 33 Cb 2.49 -0.27 -0.01 0.00 0.30 0.00 0.00 27.48 30.00 2ep2 h GLN 33 CO -0.01 0.78 0.44 0.97 -0.67 0.00 0.00 178.83 180.35 2ep2 h ILE 34 N 1.21 0.17 0.00 2.54 2.10 0.10 -0.79 117.51 122.84 2ep2 h ILE 34 Ca 0.35 0.00 -0.00 0.00 1.08 0.00 0.00 64.86 66.29 2ep2 h ILE 34 Cb -0.08 0.60 0.00 0.00 -1.09 0.00 0.00 36.82 36.25 2ep2 h ILE 34 CO -0.09 0.00 -0.00 0.45 -1.08 0.00 0.00 178.15 177.42 2ep2 h HIS 35 N 0.00 -0.00 -3.37 2.19 3.86 -1.34 -3.45 115.15 113.04 2ep2 h HIS 35 Ca 0.11 -0.00 -0.54 0.00 -1.16 0.00 0.00 60.37 58.78 2ep2 h HIS 35 Cb 0.99 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.45 2ep2 h HIS 35 CO 0.00 0.89 0.41 -0.08 0.86 0.00 0.00 177.93 180.00 2ep2 s THR 36 N -2.36 4.71 0.00 2.45 -1.32 -0.30 -4.36 115.64 114.46 2ep2 s THR 36 Ca -0.18 1.95 0.00 0.00 -1.21 0.00 0.00 61.69 62.25 2ep2 s THR 36 Cb -0.02 -4.25 0.00 0.00 -1.51 0.00 0.00 72.50 66.72 2ep2 s THR 36 CO 0.64 0.15 0.00 0.61 -2.21 0.00 0.00 174.62 173.81 2ep2 n GLY 37 N 2.96 1.82 2.88 6.08 0.00 -1.26 -4.89 105.19 112.78 2ep2 n GLY 37 Ca 0.07 -0.15 -0.16 0.00 0.00 0.00 0.00 46.02 45.78 2ep2 n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ep2 s GLU 38 N 0.00 0.06 -0.53 1.61 2.56 -1.26 -5.09 118.70 116.05 2ep2 s GLU 38 Ca 0.00 0.60 0.04 0.00 0.00 0.00 0.00 54.97 55.62 2ep2 s GLU 38 Cb 0.00 -0.21 0.17 0.00 2.00 0.00 0.00 34.13 36.09 2ep2 s GLU 38 CO 0.00 -0.30 0.40 0.21 -0.56 0.00 0.00 175.26 175.01 2ep2 s LYS 39 N 2.27 1.54 0.11 4.30 2.20 -1.26 -4.96 119.74 123.94 2ep2 s LYS 39 Ca 0.02 -2.60 -0.14 0.00 -0.36 0.00 0.00 55.97 52.89 2ep2 s LYS 39 Cb -0.12 -2.25 -0.08 0.00 -1.51 0.00 0.00 37.83 33.87 2ep2 s LYS 39 CO -0.06 -1.34 1.43 -1.00 -0.36 0.00 0.00 175.35 174.01 2ep2 h PRO 40 N 5.59 0.74 -7.32 4.03 0.13 -2.02 -3.45 132.00 129.71 2ep2 h PRO 40 Ca 0.21 -0.39 -0.51 0.00 -0.87 0.00 0.00 66.00 64.44 2ep2 h PRO 40 Cb 0.85 0.01 0.07 0.00 0.13 0.00 0.00 31.00 32.07 2ep2 h PRO 40 CO 0.51 1.01 0.39 -1.54 -0.23 0.00 0.00 178.00 178.14 2ep2 s SER 41 N -6.59 5.79 -0.44 1.44 1.04 -1.26 -5.05 113.70 108.63 2ep2 s SER 41 Ca -0.12 1.57 0.05 0.00 0.48 0.00 0.00 55.95 57.93 2ep2 s SER 41 Cb 0.09 -2.49 0.18 0.00 0.10 0.00 0.00 66.02 63.89 2ep2 s SER 41 CO 0.84 -1.16 0.47 -0.83 0.98 0.00 0.00 173.24 173.53 2ep2 s GLY 42 N -3.75 0.35 1.25 7.32 0.00 -1.26 -5.14 107.32 106.08 2ep2 s GLY 42 Ca 0.58 -1.74 -0.21 0.00 0.00 0.00 0.00 44.72 43.35 2ep2 s GLY 42 CO 0.51 2.65 1.11 2.56 0.00 0.00 0.00 173.10 179.93 2ep2 s PRO 43 N 0.38 -1.61 -0.11 2.90 0.04 -1.26 -5.04 135.00 130.30 2ep2 s PRO 43 Ca 0.31 -0.20 -0.07 0.00 0.04 0.00 0.00 61.00 61.08 2ep2 s PRO 43 Cb 0.02 -1.56 -0.02 0.00 0.04 0.00 0.00 34.50 32.97 2ep2 s PRO 43 CO -0.14 -3.94 -0.13 0.77 0.04 0.00 0.00 177.00 173.59 2ep2 h SER 44 N -2.74 0.00 0.00 6.66 0.02 -2.08 -3.46 113.55 111.94 2ep2 h SER 44 Ca -0.42 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.50 2ep2 h SER 44 Cb 1.28 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.82 2ep2 h SER 44 CO 0.28 0.59 -0.55 -0.24 -1.14 0.00 0.00 176.83 175.78 2ep2 n SER 45 N -4.17 1.33 0.00 3.07 2.88 -1.26 -5.36 113.62 110.12 2ep2 n SER 45 Ca -0.05 0.20 0.00 0.00 -1.33 0.00 0.00 58.87 57.69 2ep2 n SER 45 Cb 0.20 -0.46 0.00 0.00 -0.75 0.00 0.00 64.21 63.19 2ep2 n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42