#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ep2 n SER 2 N 0.00 -3.68 -4.38 1.61 7.64 -1.26 -4.91 113.62 108.64 2ep2 n SER 2 Ca 0.00 -0.85 -0.45 0.00 1.01 0.00 0.00 58.87 58.58 2ep2 n SER 2 Cb 0.00 -3.62 -0.05 0.00 -1.01 0.00 0.00 64.21 59.53 2ep2 n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2ep2 s SER 3 N -3.53 6.19 -0.43 6.43 0.01 -1.26 -5.02 113.70 116.09 2ep2 s SER 3 Ca 0.54 -1.40 -0.14 0.00 1.31 0.00 0.00 55.95 56.26 2ep2 s SER 3 Cb -0.28 -2.27 0.05 0.00 0.21 0.00 0.00 66.02 63.73 2ep2 s SER 3 CO 0.85 -0.98 0.32 -0.83 0.41 0.00 0.00 173.24 173.01 2ep2 s GLY 4 N 3.36 2.01 -0.31 3.44 0.00 -1.26 -4.92 107.32 109.64 2ep2 s GLY 4 Ca 0.10 -1.93 0.11 0.00 0.00 0.00 0.00 44.72 43.00 2ep2 s GLY 4 CO 0.07 0.97 1.14 -1.26 0.00 0.00 0.00 173.10 174.02 2ep2 n SER 5 N 5.13 3.86 -4.11 1.64 2.88 -1.26 -5.03 113.62 116.73 2ep2 n SER 5 Ca -0.12 -3.26 -0.32 0.00 -1.33 0.00 0.00 58.87 53.85 2ep2 n SER 5 Cb 0.45 -0.40 -0.16 0.00 -0.75 0.00 0.00 64.21 63.34 2ep2 n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2ep2 s SER 6 N -3.61 2.93 0.00 -3.46 0.01 -1.26 -4.90 113.70 103.41 2ep2 s SER 6 Ca 0.43 -0.57 0.00 0.00 1.31 0.00 0.00 55.95 57.13 2ep2 s SER 6 Cb 0.39 -1.35 0.00 0.00 0.21 0.00 0.00 66.02 65.27 2ep2 s SER 6 CO -0.01 0.03 0.00 0.61 0.41 0.00 0.00 173.24 174.27 2ep2 n GLY 7 N 4.33 -1.41 0.43 3.44 0.00 -1.26 -4.99 105.19 105.73 2ep2 n GLY 7 Ca -0.20 0.52 -0.13 0.00 0.00 0.00 0.00 46.02 46.22 2ep2 n GLY 7 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2ep2 h THR 8 N 0.00 0.06 0.00 2.61 2.02 -2.03 -3.47 112.91 112.10 2ep2 h THR 8 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2ep2 h THR 8 Cb 0.00 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.47 2ep2 h THR 8 CO 0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 2ep2 n GLY 9 N -1.42 -0.65 2.94 2.16 0.00 -1.26 -5.16 105.19 101.80 2ep2 n GLY 9 Ca -0.04 -0.49 -0.13 0.00 0.00 0.00 0.00 46.02 45.36 2ep2 n GLY 9 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ep2 s GLU 10 N -0.10 0.10 0.60 1.61 -1.05 -1.26 -4.85 118.70 113.75 2ep2 s GLU 10 Ca 0.00 0.29 -0.19 0.00 -0.15 0.00 0.00 54.97 54.93 2ep2 s GLU 10 Cb 0.00 -0.11 -0.03 0.00 -0.44 0.00 0.00 34.13 33.55 2ep2 s GLU 10 CO 0.00 -0.12 1.22 0.15 0.95 0.00 0.00 175.26 177.47 2ep2 s LYS 11 N 0.81 2.91 0.08 -4.83 3.01 -1.26 -4.96 119.74 115.51 2ep2 s LYS 11 Ca -0.06 1.87 -0.16 0.00 -1.01 0.00 0.00 55.97 56.61 2ep2 s LYS 11 Cb -0.08 -1.92 -0.10 0.00 -1.01 0.00 0.00 37.83 34.72 2ep2 s LYS 11 CO -0.04 -1.27 1.40 -1.00 0.51 0.00 0.00 175.35 174.95 2ep2 h PRO 12 N 0.85 0.60 -6.63 -1.68 0.13 -1.91 -3.45 132.00 119.91 2ep2 h PRO 12 Ca -0.51 -0.32 -0.69 0.00 -0.87 0.00 0.00 66.00 63.62 2ep2 h PRO 12 Cb 1.30 0.01 -0.25 0.00 0.13 0.00 0.00 31.00 32.20 2ep2 h PRO 12 CO 0.55 0.91 -0.84 0.71 -0.23 0.00 0.00 178.00 179.09 2ep2 s TYR 13 N -4.35 2.44 -0.20 1.56 2.02 -1.09 -5.06 117.35 112.67 2ep2 s TYR 13 Ca -0.13 -0.34 -0.13 0.00 -0.37 0.00 0.00 57.07 56.11 2ep2 s TYR 13 Cb 0.08 -1.45 0.06 0.00 -0.40 0.00 0.00 41.96 40.25 2ep2 s TYR 13 CO 0.81 0.16 0.50 -2.00 -1.57 0.00 0.00 175.55 173.45 2ep2 s GLU 14 N -1.21 0.52 0.32 -0.62 2.12 -1.26 -1.58 118.70 117.00 2ep2 s GLU 14 Ca 0.13 0.88 -0.26 0.00 0.36 0.00 0.00 54.97 56.08 2ep2 s GLU 14 Cb -0.10 0.09 -0.10 0.00 0.26 0.00 0.00 34.13 34.28 2ep2 s GLU 14 CO 0.03 -0.14 0.96 0.00 -0.54 0.00 0.00 175.26 175.57 2ep2 n SER 16 N 0.57 2.52 -0.09 0.00 2.88 -1.26 -3.61 113.62 114.63 2ep2 n SER 16 Ca 0.02 -1.73 -0.14 0.00 -1.33 0.00 0.00 58.87 55.70 2ep2 n SER 16 Cb 0.50 -0.06 -0.07 0.00 -0.75 0.00 0.00 64.21 63.82 2ep2 n SER 16 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 2ep2 h ILE 17 N 3.07 0.53 0.00 2.46 2.04 -1.97 -3.44 117.51 120.20 2ep2 h ILE 17 Ca 0.00 -1.65 -0.43 0.00 1.00 0.00 0.00 64.86 63.78 2ep2 h ILE 17 Cb 0.69 1.26 -0.07 0.00 -0.74 0.00 0.00 36.82 37.97 2ep2 h ILE 17 CO 0.00 0.18 -2.46 0.00 0.00 0.00 0.00 178.15 175.87 2ep2 n GLY 19 N 1.58 1.54 3.92 0.00 0.00 -1.24 -5.11 105.19 105.88 2ep2 n GLY 19 Ca -0.50 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.30 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 3.26 -0.05 1.61 1.02 -1.26 -4.91 119.74 119.42 2ep2 s LYS 20 Ca 0.00 -0.85 0.04 0.00 0.02 0.00 0.00 55.97 55.18 2ep2 s LYS 20 Cb 0.00 -2.78 0.00 0.00 -0.52 0.00 0.00 37.83 34.53 2ep2 s LYS 20 CO 0.00 0.43 -0.16 -1.54 -0.92 0.00 0.00 175.35 173.16 2ep2 s SER 21 N -3.88 2.02 0.07 2.83 1.04 -1.26 -0.06 113.70 114.46 2ep2 s SER 21 Ca 0.34 -0.33 0.08 0.00 0.48 0.00 0.00 55.95 56.51 2ep2 s SER 21 Cb -0.09 -0.64 -0.03 0.00 0.10 0.00 0.00 66.02 65.36 2ep2 s SER 21 CO 0.28 0.12 -0.22 -0.36 0.98 0.00 0.00 173.24 174.04 2ep2 s PHE 22 N 0.17 1.93 -0.69 5.02 0.40 -0.61 -4.99 117.98 119.21 2ep2 s PHE 22 Ca -0.06 -0.39 0.23 0.00 -0.60 0.00 0.00 56.93 56.11 2ep2 s PHE 22 Cb -0.12 -1.12 0.08 0.00 0.51 0.00 0.00 43.02 42.37 2ep2 s PHE 22 CO 0.03 0.15 1.06 0.25 0.70 0.00 0.00 175.22 177.41 2ep2 n THR 23 N 1.57 0.14 -5.09 0.64 -2.24 -1.26 -2.66 114.28 105.38 2ep2 n THR 23 Ca -0.18 -0.19 -0.30 0.00 -2.27 0.00 0.00 64.05 61.11 2ep2 n THR 23 Cb 0.53 0.28 -0.17 0.00 -2.10 0.00 0.00 70.33 68.87 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 -3.16 2.74 0.19 -0.78 -0.14 -1.26 -4.89 119.74 112.45 2ep2 s LYS 24 Ca 0.05 -0.78 -0.12 0.00 -1.36 0.00 0.00 55.97 53.75 2ep2 s LYS 24 Cb 0.15 -2.10 0.19 0.00 -1.68 0.00 0.00 37.83 34.39 2ep2 s LYS 24 CO 0.79 0.16 1.74 -0.22 -0.76 0.00 0.00 175.35 177.06 2ep2 h LYS 25 N 6.73 0.31 -0.86 1.68 3.64 -2.00 -1.45 116.57 124.62 2ep2 h LYS 25 Ca -0.22 -0.02 0.16 0.00 -1.27 0.00 0.00 60.65 59.30 2ep2 h LYS 25 Cb 1.23 -0.07 -0.10 0.00 -0.41 0.00 0.00 32.23 32.88 2ep2 h LYS 25 CO 0.47 0.21 0.43 0.66 -2.27 0.00 0.00 179.45 178.95 2ep2 h SER 26 N 0.32 0.51 0.09 4.20 4.64 -1.99 0.81 113.55 122.12 2ep2 h SER 26 Ca 0.25 0.10 -0.00 0.00 -0.47 0.00 0.00 61.79 61.67 2ep2 h SER 26 Cb 0.30 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 2ep2 h SER 26 CO -0.28 0.19 -0.04 1.56 -0.87 0.00 0.00 176.83 177.39 2ep2 h GLN 27 N 0.60 -0.12 0.17 4.77 1.08 -1.70 -2.10 115.11 117.81 2ep2 h GLN 27 Ca 0.48 0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.68 2ep2 h GLN 27 Cb 0.71 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.17 2ep2 h GLN 27 CO -0.38 -0.06 -0.08 1.25 -0.95 0.00 0.00 178.83 178.60 2ep2 h LEU 28 N -0.14 -0.20 -0.54 1.46 5.85 -0.94 0.25 115.31 121.06 2ep2 h LEU 28 Ca -0.01 -0.00 0.10 0.00 0.84 0.00 0.00 57.88 58.81 2ep2 h LEU 28 Cb 0.11 0.05 -0.11 0.00 0.37 0.00 0.00 40.66 41.08 2ep2 h LEU 28 CO 0.02 -0.13 -0.26 0.45 -0.34 0.00 0.00 178.44 178.18 2ep2 h HIS 29 N -0.24 -0.69 -0.51 1.25 3.86 -0.80 0.14 115.15 118.15 2ep2 h HIS 29 Ca -0.02 0.06 -0.08 0.00 -1.16 0.00 0.00 60.37 59.17 2ep2 h HIS 29 Cb 0.19 0.38 -0.02 0.00 1.06 0.00 0.00 27.41 29.02 2ep2 h HIS 29 CO -0.06 -0.34 0.00 0.28 0.86 0.00 0.00 177.93 178.67 2ep2 h VAL 30 N -0.13 1.25 -0.19 2.45 2.07 -1.23 -3.04 116.25 117.43 2ep2 h VAL 30 Ca 0.24 -1.04 0.01 0.00 0.82 0.00 0.00 66.70 66.73 2ep2 h VAL 30 Cb 0.51 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 2ep2 h VAL 30 CO -0.62 0.37 0.08 -0.74 0.02 0.00 0.00 177.57 176.68 2ep2 h HIS 31 N 0.80 0.15 -1.92 1.57 6.17 0.12 -2.05 115.15 120.00 2ep2 h HIS 31 Ca 0.15 0.01 0.56 0.00 0.71 0.00 0.00 60.37 61.80 2ep2 h HIS 31 Cb 0.47 -0.04 -0.08 0.00 2.52 0.00 0.00 27.41 30.29 2ep2 h HIS 31 CO 0.03 0.08 1.40 1.04 0.71 0.00 0.00 177.93 181.19 2ep2 n GLN 32 N -5.02 0.00 -0.06 5.26 6.02 0.25 0.72 117.38 124.55 2ep2 n GLN 32 Ca -0.03 1.06 -0.07 0.00 -0.01 0.00 0.00 57.00 57.95 2ep2 n GLN 32 Cb 0.06 -2.46 -0.01 0.00 1.02 0.00 0.00 30.24 28.85 2ep2 n GLN 32 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 2ep2 h GLN 33 N 0.00 0.04 -0.72 -1.09 4.20 -1.50 -2.36 115.11 113.69 2ep2 h GLN 33 Ca 0.91 -0.00 0.21 0.00 0.06 0.00 0.00 58.65 59.83 2ep2 h GLN 33 Cb 3.69 -0.01 -0.13 0.00 0.30 0.00 0.00 27.48 31.33 2ep2 h GLN 33 CO -0.01 0.03 0.08 1.51 -0.67 0.00 0.00 178.83 179.76 2ep2 n ILE 34 N -5.19 -0.30 -0.91 2.54 3.06 0.22 0.21 119.36 119.00 2ep2 n ILE 34 Ca -0.01 1.55 -0.14 0.00 -2.50 0.00 0.00 62.75 61.66 2ep2 n ILE 34 Cb 0.14 -2.31 -0.01 0.00 0.54 0.00 0.00 39.64 38.00 2ep2 n ILE 34 CO 0.00 0.00 0.00 1.41 -2.50 0.00 0.00 176.55 175.46 2ep2 n HIS 35 N -4.92 0.97 -2.50 9.51 -0.00 -0.89 -4.55 115.22 112.85 2ep2 n HIS 35 Ca 0.19 -1.66 -0.35 0.00 -0.00 0.00 0.00 57.72 55.90 2ep2 n HIS 35 Cb 0.61 -1.00 0.01 0.00 -0.00 0.00 0.00 29.99 29.61 2ep2 n HIS 35 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.34 173.97 2ep2 n THR 36 N 1.00 4.02 0.00 1.59 5.66 0.58 -4.58 114.28 122.55 2ep2 n THR 36 Ca 0.27 -5.26 0.00 0.00 -3.05 0.00 0.00 64.05 56.01 2ep2 n THR 36 Cb 0.60 -1.38 0.00 0.00 -1.55 0.00 0.00 70.33 68.00 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 -0.31 0.28 2.91 1.09 0.00 -1.26 -5.13 105.19 102.77 2ep2 n GLY 37 Ca 0.43 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.36 2ep2 n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ep2 s GLU 38 N 0.00 0.38 -1.40 1.61 2.02 -1.26 -4.95 118.70 115.09 2ep2 s GLU 38 Ca 0.00 0.38 -0.14 0.00 0.02 0.00 0.00 54.97 55.23 2ep2 s GLU 38 Cb 0.00 -0.39 0.02 0.00 0.10 0.00 0.00 34.13 33.86 2ep2 s GLU 38 CO 0.00 -0.80 0.31 1.17 0.02 0.00 0.00 175.26 175.96 2ep2 n LYS 39 N 5.36 -0.87 -2.26 1.61 4.81 -1.26 -4.87 118.16 120.68 2ep2 n LYS 39 Ca -0.02 0.12 -0.36 0.00 -0.87 0.00 0.00 58.31 57.18 2ep2 n LYS 39 Cb 0.50 -3.27 -0.00 0.00 0.02 0.00 0.00 35.03 32.27 2ep2 n LYS 39 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2ep2 s PRO 40 N -7.31 3.56 -0.25 1.64 0.04 -1.26 -4.92 135.00 126.49 2ep2 s PRO 40 Ca 0.20 1.70 -0.01 0.00 0.04 0.00 0.00 61.00 62.92 2ep2 s PRO 40 Cb -0.11 -2.21 0.12 0.00 0.04 0.00 0.00 34.50 32.35 2ep2 s PRO 40 CO 0.98 -0.70 2.21 -1.13 0.04 0.00 0.00 177.00 178.40 2ep2 n SER 41 N -0.89 6.16 0.00 6.66 3.41 -1.26 -4.79 113.62 122.91 2ep2 n SER 41 Ca 0.09 -2.91 0.00 0.00 -0.26 0.00 0.00 58.87 55.79 2ep2 n SER 41 Cb 0.49 -1.12 0.00 0.00 -0.26 0.00 0.00 64.21 63.33 2ep2 n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ep2 n GLY 42 N 0.79 -1.09 3.57 5.00 0.00 -1.26 -3.33 105.19 108.86 2ep2 n GLY 42 Ca 0.27 0.23 -0.27 0.00 0.00 0.00 0.00 46.02 46.25 2ep2 n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ep2 s PRO 43 N -0.37 2.54 0.63 1.61 0.04 -1.26 -4.95 135.00 133.24 2ep2 s PRO 43 Ca 0.00 -0.66 -0.18 0.00 0.04 0.00 0.00 61.00 60.20 2ep2 s PRO 43 Cb 0.00 -5.14 -0.02 0.00 0.04 0.00 0.00 34.50 29.38 2ep2 s PRO 43 CO 0.00 -3.62 1.24 -1.12 0.04 0.00 0.00 177.00 173.54 2ep2 s SER 44 N 7.38 4.84 0.10 6.66 0.01 -1.21 -4.94 113.70 126.54 2ep2 s SER 44 Ca 0.69 2.47 -0.28 0.00 1.31 0.00 0.00 55.95 60.15 2ep2 s SER 44 Cb -0.04 -2.60 -0.11 0.00 0.21 0.00 0.00 66.02 63.47 2ep2 s SER 44 CO 0.05 -1.84 1.65 0.28 0.41 0.00 0.00 173.24 173.79 2ep2 h SER 45 N 0.60 -0.65 0.00 2.44 0.02 -1.92 -3.54 113.55 110.50 2ep2 h SER 45 Ca -0.50 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 2ep2 h SER 45 Cb 1.31 0.23 0.00 0.00 0.14 0.00 0.00 62.40 64.08 2ep2 h SER 45 CO 0.54 -0.34 0.00 0.61 -1.14 0.00 0.00 176.83 176.49