#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 -1.62 -4.56 1.61 3.41 -1.26 -4.72 113.62 106.48 2ep2 n SER 2 Ca 0.00 0.92 -0.54 0.00 -0.26 0.00 0.00 58.87 58.99 2ep2 n SER 2 Cb 0.00 -1.01 -0.06 0.00 -0.26 0.00 0.00 64.21 62.88 2ep2 n SER 2 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2ep2 n SER 3 N 1.80 1.11 -3.53 4.04 2.88 -1.26 -4.90 113.62 113.77 2ep2 n SER 3 Ca 0.12 1.13 -0.32 0.00 -1.33 0.00 0.00 58.87 58.48 2ep2 n SER 3 Cb 0.37 -1.11 -0.05 0.00 -0.75 0.00 0.00 64.21 62.67 2ep2 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ep2 n GLY 4 N 2.19 5.09 2.96 0.46 0.00 -1.26 -4.97 105.19 109.65 2ep2 n GLY 4 Ca 0.19 -2.74 -0.31 0.00 0.00 0.00 0.00 46.02 43.16 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 -2.37 4.52 -0.26 1.61 0.01 -1.26 -5.05 113.70 110.90 2ep2 s SER 5 Ca 0.39 -2.37 -0.07 0.00 1.31 0.00 0.00 55.95 55.21 2ep2 s SER 5 Cb 0.14 -1.53 0.13 0.00 0.21 0.00 0.00 66.02 64.97 2ep2 s SER 5 CO -0.00 -0.34 0.55 -0.44 0.41 0.00 0.00 173.24 173.42 2ep2 s SER 6 N 0.62 -0.78 0.00 2.44 0.01 -1.26 -5.13 113.70 109.59 2ep2 s SER 6 Ca 0.13 1.16 0.00 0.00 1.31 0.00 0.00 55.95 58.55 2ep2 s SER 6 Cb -0.21 1.88 0.00 0.00 0.21 0.00 0.00 66.02 67.90 2ep2 s SER 6 CO -0.07 -0.24 0.00 0.61 0.41 0.00 0.00 173.24 173.95 2ep2 n GLY 7 N 5.42 2.31 0.07 3.44 0.00 -1.26 -4.96 105.19 110.21 2ep2 n GLY 7 Ca -0.08 -1.61 -0.11 0.00 0.00 0.00 0.00 46.02 44.21 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 1.32 -3.03 2.61 2.02 -2.05 -3.46 112.91 110.33 2ep2 h THR 8 Ca 0.00 -1.90 -0.61 0.00 0.77 0.00 0.00 66.41 64.67 2ep2 h THR 8 Cb 0.00 2.46 -0.05 0.00 -1.74 0.00 0.00 68.15 68.81 2ep2 h THR 8 CO 0.00 0.43 -0.24 -0.83 0.37 0.00 0.00 175.52 175.25 2ep2 s GLY 9 N -3.94 2.40 -0.09 2.16 0.00 -1.26 -5.06 107.32 101.52 2ep2 s GLY 9 Ca -0.14 -0.32 -0.28 0.00 0.00 0.00 0.00 44.72 43.98 2ep2 s GLY 9 CO 0.53 -0.03 0.90 1.85 0.00 0.00 0.00 173.10 176.35 2ep2 s GLU 10 N -1.44 4.43 0.40 2.90 2.56 -1.26 -5.00 118.70 121.28 2ep2 s GLU 10 Ca 0.27 1.22 -0.24 0.00 0.00 0.00 0.00 54.97 56.21 2ep2 s GLU 10 Cb -0.15 -3.51 -0.12 0.00 2.00 0.00 0.00 34.13 32.35 2ep2 s GLU 10 CO 0.15 -0.18 0.89 0.36 -0.56 0.00 0.00 175.26 175.91 2ep2 n LYS 11 N 4.55 1.12 -0.04 4.30 0.00 -1.26 -4.92 118.16 121.92 2ep2 n LYS 11 Ca 0.05 0.40 -0.13 0.00 -0.00 0.00 0.00 58.31 58.63 2ep2 n LYS 11 Cb 0.50 -1.86 -0.08 0.00 -0.00 0.00 0.00 35.03 33.59 2ep2 n LYS 11 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.40 176.40 2ep2 h PRO 12 N 1.41 0.23 -6.52 -1.58 0.13 -1.91 -3.46 132.00 120.30 2ep2 h PRO 12 Ca -0.42 -0.12 -0.64 0.00 -0.87 0.00 0.00 66.00 63.94 2ep2 h PRO 12 Cb 1.36 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.32 2ep2 h PRO 12 CO 0.56 0.65 -0.80 0.71 -0.23 0.00 0.00 178.00 178.89 2ep2 s TYR 13 N -4.28 2.32 -0.29 1.56 2.02 -1.13 -5.07 117.35 112.48 2ep2 s TYR 13 Ca -0.15 -0.35 -0.19 0.00 -0.37 0.00 0.00 57.07 56.02 2ep2 s TYR 13 Cb 0.04 -1.12 0.13 0.00 -0.40 0.00 0.00 41.96 40.61 2ep2 s TYR 13 CO 0.72 0.55 0.94 -2.00 -1.57 0.00 0.00 175.55 174.19 2ep2 s GLU 14 N -2.86 0.48 0.52 -0.62 2.12 -1.26 -2.45 118.70 114.62 2ep2 s GLU 14 Ca 0.23 0.74 -0.18 0.00 0.36 0.00 0.00 54.97 56.12 2ep2 s GLU 14 Cb -0.07 0.14 -0.07 0.00 0.26 0.00 0.00 34.13 34.38 2ep2 s GLU 14 CO 0.11 -0.09 1.02 0.00 -0.54 0.00 0.00 175.26 175.76 2ep2 n SER 16 N -1.37 1.37 0.44 0.00 2.88 -1.26 -3.32 113.62 112.36 2ep2 n SER 16 Ca 0.08 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.44 2ep2 n SER 16 Cb 0.53 1.02 -0.09 0.00 -0.75 0.00 0.00 64.21 64.93 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 0.00 0.07 0.04 2.46 2.04 -1.98 -3.37 117.51 116.76 2ep2 h ILE 17 Ca -0.33 -0.13 -0.36 0.00 1.00 0.00 0.00 64.86 65.05 2ep2 h ILE 17 Cb 1.69 0.08 -0.04 0.00 -0.74 0.00 0.00 36.82 37.80 2ep2 h ILE 17 CO 0.02 0.00 -2.03 0.00 0.00 0.00 0.00 178.15 176.14 2ep2 n GLY 19 N 1.79 1.89 3.94 0.00 0.00 -1.21 -5.09 105.19 106.50 2ep2 n GLY 19 Ca -0.39 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.36 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 -0.34 1.90 -0.01 1.61 1.02 -1.25 -4.81 119.74 117.87 2ep2 s LYS 20 Ca 0.00 -0.36 0.01 0.00 0.02 0.00 0.00 55.97 55.63 2ep2 s LYS 20 Cb 0.00 -2.13 0.00 0.00 -0.52 0.00 0.00 37.83 35.18 2ep2 s LYS 20 CO 0.00 -1.45 -0.02 -1.54 -0.92 0.00 0.00 175.35 171.42 2ep2 s SER 21 N -4.60 0.27 0.03 2.83 1.04 -1.26 -0.40 113.70 111.61 2ep2 s SER 21 Ca 0.63 -0.04 0.04 0.00 0.48 0.00 0.00 55.95 57.06 2ep2 s SER 21 Cb -0.09 -0.05 -0.02 0.00 0.10 0.00 0.00 66.02 65.96 2ep2 s SER 21 CO 0.46 0.01 -0.11 -0.36 0.98 0.00 0.00 173.24 174.22 2ep2 s PHE 22 N 0.09 0.96 -0.78 5.02 0.40 -1.03 -4.98 117.98 117.67 2ep2 s PHE 22 Ca -0.01 -0.35 0.24 0.00 -0.60 0.00 0.00 56.93 56.21 2ep2 s PHE 22 Cb -0.03 -0.58 0.29 0.00 0.51 0.00 0.00 43.02 43.22 2ep2 s PHE 22 CO -0.00 -0.00 1.25 0.25 0.70 0.00 0.00 175.22 177.41 2ep2 n THR 23 N 1.94 0.15 -4.48 0.64 -2.24 -1.26 -2.84 114.28 106.19 2ep2 n THR 23 Ca -0.18 -0.15 -0.30 0.00 -2.27 0.00 0.00 64.05 61.14 2ep2 n THR 23 Cb 0.55 0.16 -0.17 0.00 -2.10 0.00 0.00 70.33 68.78 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 -3.11 2.58 0.27 -0.78 -0.14 -1.26 -4.89 119.74 112.41 2ep2 s LYS 24 Ca 0.07 -0.69 -0.01 0.00 -1.36 0.00 0.00 55.97 53.99 2ep2 s LYS 24 Cb 0.15 -2.16 0.62 0.00 -1.68 0.00 0.00 37.83 34.77 2ep2 s LYS 24 CO 0.74 -0.07 1.65 -0.22 -0.76 0.00 0.00 175.35 176.70 2ep2 h LYS 25 N 7.48 0.21 -0.40 1.68 3.64 -2.00 0.39 116.57 127.56 2ep2 h LYS 25 Ca -0.33 -0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.12 2ep2 h LYS 25 Cb 1.17 -0.05 -0.08 0.00 -0.41 0.00 0.00 32.23 32.87 2ep2 h LYS 25 CO 0.53 0.14 -0.13 1.03 -2.27 0.00 0.00 179.45 178.75 2ep2 h SER 26 N 0.22 -0.46 -0.62 4.20 0.87 -1.99 -0.56 113.55 115.21 2ep2 h SER 26 Ca 0.51 0.13 0.12 0.00 -1.23 0.00 0.00 61.79 61.32 2ep2 h SER 26 Cb 0.97 0.28 -0.09 0.00 -0.44 0.00 0.00 62.40 63.13 2ep2 h SER 26 CO -0.62 -0.16 0.12 1.56 -0.53 0.00 0.00 176.83 177.19 2ep2 h GLN 27 N -0.04 0.24 0.01 2.24 1.08 -1.35 -0.82 115.11 116.47 2ep2 h GLN 27 Ca 0.19 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.38 2ep2 h GLN 27 Cb 0.34 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.71 2ep2 h GLN 27 CO -0.43 0.16 -0.01 1.25 -0.95 0.00 0.00 178.83 178.85 2ep2 h LEU 28 N 0.24 -0.01 -0.03 1.46 5.85 -1.03 0.13 115.31 121.92 2ep2 h LEU 28 Ca 0.33 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.99 2ep2 h LEU 28 Cb 0.50 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.48 2ep2 h LEU 28 CO -0.43 0.09 -0.41 0.45 -0.34 0.00 0.00 178.44 177.80 2ep2 h HIS 29 N -0.11 -1.15 -0.48 1.25 3.86 -0.31 0.10 115.15 118.31 2ep2 h HIS 29 Ca -0.00 0.04 -0.03 0.00 -1.16 0.00 0.00 60.37 59.22 2ep2 h HIS 29 Cb 0.10 0.51 -0.02 0.00 1.06 0.00 0.00 27.41 29.06 2ep2 h HIS 29 CO -0.05 -0.48 0.19 0.28 0.86 0.00 0.00 177.93 178.73 2ep2 h VAL 30 N -0.55 1.18 0.35 2.45 2.07 -1.14 -2.97 116.25 117.65 2ep2 h VAL 30 Ca 0.05 -0.58 -0.02 0.00 0.82 0.00 0.00 66.70 66.98 2ep2 h VAL 30 Cb 0.64 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 2ep2 h VAL 30 CO -0.33 0.23 -0.17 -0.74 0.02 0.00 0.00 177.57 176.58 2ep2 h HIS 31 N 0.69 -0.44 -1.54 1.57 6.17 0.35 -2.47 115.15 119.47 2ep2 h HIS 31 Ca 0.17 -0.01 0.51 0.00 0.71 0.00 0.00 60.37 61.74 2ep2 h HIS 31 Cb 0.15 0.15 -0.12 0.00 2.52 0.00 0.00 27.41 30.10 2ep2 h HIS 31 CO 0.01 -0.26 1.03 1.04 0.71 0.00 0.00 177.93 180.46 2ep2 n GLN 32 N -5.29 -0.03 -0.12 5.26 6.02 0.24 0.77 117.38 124.24 2ep2 n GLN 32 Ca -0.10 1.22 -0.04 0.00 -0.01 0.00 0.00 57.00 58.06 2ep2 n GLN 32 Cb 0.21 -2.49 0.03 0.00 1.02 0.00 0.00 30.24 29.01 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 0.11 -1.33 -1.09 4.20 -1.51 -0.43 115.11 115.06 2ep2 h GLN 33 Ca 0.90 -0.01 0.39 0.00 0.06 0.00 0.00 58.65 59.99 2ep2 h GLN 33 Cb 3.10 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 30.80 2ep2 h GLN 33 CO -0.35 0.07 1.28 0.97 -0.67 0.00 0.00 178.83 180.13 2ep2 h ILE 34 N 0.11 0.01 -1.25 2.54 2.10 0.22 0.74 117.51 121.99 2ep2 h ILE 34 Ca 0.20 0.00 -0.63 0.00 1.08 0.00 0.00 64.86 65.52 2ep2 h ILE 34 Cb 0.29 0.01 -0.24 0.00 -1.09 0.00 0.00 36.82 35.78 2ep2 h ILE 34 CO -0.33 0.00 0.79 1.41 -1.08 0.00 0.00 178.15 178.94 2ep2 n HIS 35 N -3.46 2.63 0.06 2.19 8.25 -0.17 -4.31 115.22 120.41 2ep2 n HIS 35 Ca 0.30 -2.47 0.11 0.00 -0.26 0.00 0.00 57.72 55.40 2ep2 n HIS 35 Cb 1.68 -1.28 -0.17 0.00 1.12 0.00 0.00 29.99 31.34 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 -0.32 0.00 -2.79 1.59 5.66 0.26 -5.07 114.28 113.61 2ep2 n THR 36 Ca 0.53 -0.46 -0.02 0.00 -3.05 0.00 0.00 64.05 61.05 2ep2 n THR 36 Cb 0.49 0.07 -0.02 0.00 -1.55 0.00 0.00 70.33 69.33 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 1.29 -3.54 3.60 1.09 0.00 -1.26 -5.06 105.19 101.31 2ep2 n GLY 37 Ca -0.03 0.81 -0.14 0.00 0.00 0.00 0.00 46.02 46.66 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 -1.04 0.80 0.02 1.61 2.12 -1.26 -5.17 118.70 115.79 2ep2 s GLU 38 Ca -0.10 0.97 -0.02 0.00 0.36 0.00 0.00 54.97 56.19 2ep2 s GLU 38 Cb 0.01 0.38 -0.04 0.00 0.26 0.00 0.00 34.13 34.74 2ep2 s GLU 38 CO 0.59 -0.10 0.20 0.15 -0.54 0.00 0.00 175.26 175.56 2ep2 s LYS 39 N 0.43 3.45 0.00 4.30 -0.14 -1.26 -4.98 119.74 121.53 2ep2 s LYS 39 Ca -0.01 -0.36 0.14 0.00 -1.36 0.00 0.00 55.97 54.39 2ep2 s LYS 39 Cb -0.05 -3.07 0.70 0.00 -1.68 0.00 0.00 37.83 33.74 2ep2 s LYS 39 CO -0.00 0.64 1.41 -0.35 -0.76 0.00 0.00 175.35 176.29 2ep2 n PRO 40 N 0.65 0.16 -1.11 -1.68 -0.04 -1.26 -4.88 135.00 126.84 2ep2 n PRO 40 Ca -0.08 0.18 -0.43 0.00 -0.04 0.00 0.00 63.50 63.12 2ep2 n PRO 40 Cb 0.52 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.42 2ep2 n PRO 40 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ep2 n SER 41 N -1.34 -0.09 0.00 3.54 2.88 -1.26 -4.81 113.62 112.53 2ep2 n SER 41 Ca 0.06 0.86 0.00 0.00 -1.33 0.00 0.00 58.87 58.46 2ep2 n SER 41 Cb 0.13 -0.69 0.00 0.00 -0.75 0.00 0.00 64.21 62.90 2ep2 n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ep2 n GLY 42 N 1.15 -1.50 3.55 0.46 0.00 -1.26 -5.10 105.19 102.49 2ep2 n GLY 42 Ca 0.15 0.53 -0.37 0.00 0.00 0.00 0.00 46.02 46.33 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 0.00 2.61 0.08 1.61 0.04 -1.26 -4.69 135.00 133.38 2ep2 s PRO 43 Ca 0.00 0.47 0.00 0.00 0.04 0.00 0.00 61.00 61.51 2ep2 s PRO 43 Cb 0.00 -4.49 0.00 0.00 0.04 0.00 0.00 34.50 30.05 2ep2 s PRO 43 CO 0.00 -2.83 0.00 0.45 0.04 0.00 0.00 177.00 174.66 2ep2 n SER 44 N 12.95 0.72 -0.35 6.66 2.88 -1.26 -4.83 113.62 130.39 2ep2 n SER 44 Ca 0.23 0.11 -0.06 0.00 -1.33 0.00 0.00 58.87 57.83 2ep2 n SER 44 Cb 0.51 -0.21 -0.03 0.00 -0.75 0.00 0.00 64.21 63.74 2ep2 n SER 44 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2ep2 n SER 45 N -3.18 -0.77 0.00 -3.46 2.88 -1.26 -5.37 113.62 102.46 2ep2 n SER 45 Ca 0.00 1.55 0.00 0.00 -1.33 0.00 0.00 58.87 59.09 2ep2 n SER 45 Cb 0.00 -0.27 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