#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2en0 s SER 2 N 0.00 -0.08 0.01 1.61 0.15 -1.26 -5.07 113.70 109.05 2en0 s SER 2 Ca 0.00 -0.06 -0.25 0.00 0.70 0.00 0.00 55.95 56.33 2en0 s SER 2 Cb 0.00 0.26 -0.16 0.00 -1.71 0.00 0.00 66.02 64.41 2en0 s SER 2 CO 0.00 -0.41 1.23 0.28 1.20 0.00 0.00 173.24 175.54 2en0 h SER 3 N 4.05 -0.44 -2.13 5.45 0.02 -2.10 -3.34 113.55 115.06 2en0 h SER 3 Ca -0.30 -0.13 -0.64 0.00 -0.84 0.00 0.00 61.79 59.88 2en0 h SER 3 Cb 1.18 0.11 -0.39 0.00 0.14 0.00 0.00 62.40 63.45 2en0 h SER 3 CO 0.40 -0.09 -0.27 0.61 -1.14 0.00 0.00 176.83 176.35 2en0 n GLY 4 N -0.42 5.78 0.24 -3.77 0.00 -1.26 -4.83 105.19 100.93 2en0 n GLY 4 Ca -0.10 -2.73 -0.07 0.00 0.00 0.00 0.00 46.02 43.12 2en0 n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2en0 h SER 5 N 3.13 0.71 -0.76 1.61 0.87 -1.99 -3.09 113.55 114.03 2en0 h SER 5 Ca 0.26 -0.08 0.08 0.00 -1.23 0.00 0.00 61.79 60.82 2en0 h SER 5 Cb 0.52 -0.18 -0.11 0.00 -0.44 0.00 0.00 62.40 62.19 2en0 h SER 5 CO 0.92 0.58 -0.56 -1.28 -0.53 0.00 0.00 176.83 175.96 2en0 h SER 6 N 0.79 -1.99 -3.88 6.23 0.87 -1.92 -3.47 113.55 110.16 2en0 h SER 6 Ca 0.21 0.29 0.00 0.00 -1.23 0.00 0.00 61.79 61.06 2en0 h SER 6 Cb 0.01 0.86 0.00 0.00 -0.44 0.00 0.00 62.40 62.84 2en0 h SER 6 CO -0.04 -0.30 -0.87 0.61 -0.53 0.00 0.00 176.83 175.70 2en0 n GLY 7 N -1.31 -4.00 2.84 5.77 0.00 -1.17 -5.00 105.19 102.31 2en0 n GLY 7 Ca 0.00 -0.89 -0.16 0.00 0.00 0.00 0.00 46.02 44.97 2en0 n GLY 7 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2en0 s GLN 8 N -5.19 0.28 -0.25 1.61 0.00 -1.26 -5.12 119.66 109.74 2en0 s GLN 8 Ca 0.00 0.04 -0.03 0.00 -0.00 0.00 0.00 55.36 55.37 2en0 s GLN 8 Cb 0.00 -0.43 0.11 0.00 0.00 0.00 0.00 33.01 32.69 2en0 s GLN 8 CO 0.00 -0.10 0.23 0.15 0.00 0.00 0.00 175.29 175.57 2en0 s LYS 9 N 0.80 0.23 0.02 9.60 1.02 -1.26 -4.41 119.74 125.74 2en0 s LYS 9 Ca -0.08 -0.04 -0.22 0.00 0.02 0.00 0.00 55.97 55.65 2en0 s LYS 9 Cb -0.11 -1.03 -0.16 0.00 -0.52 0.00 0.00 37.83 36.01 2en0 s LYS 9 CO -0.01 -0.84 1.32 -1.00 -0.92 0.00 0.00 175.35 173.90 2en0 h PRO 10 N 8.31 0.24 -5.67 -1.68 0.13 -1.86 -3.41 132.00 128.05 2en0 h PRO 10 Ca -0.16 -0.13 -0.33 0.00 -0.87 0.00 0.00 66.00 64.51 2en0 h PRO 10 Cb 1.10 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 2en0 h PRO 10 CO 0.33 0.66 0.99 0.71 -0.23 0.00 0.00 178.00 180.45 2en0 s TYR 11 N -4.30 1.41 -0.13 1.56 1.51 -1.24 -4.89 117.35 111.27 2en0 s TYR 11 Ca -0.15 1.25 -0.04 0.00 -1.01 0.00 0.00 57.07 57.13 2en0 s TYR 11 Cb 0.04 -3.79 -0.03 0.00 -0.11 0.00 0.00 41.96 38.07 2en0 s TYR 11 CO 0.73 -2.08 0.01 0.08 -1.11 0.00 0.00 175.55 173.18 2en0 s VAL 12 N 11.51 4.32 0.13 0.71 1.01 -1.26 0.21 120.40 137.03 2en0 s VAL 12 Ca 0.82 -0.22 -0.30 0.00 0.00 0.00 0.00 61.98 62.28 2en0 s VAL 12 Cb -0.13 -2.88 -0.07 0.00 0.00 0.00 0.00 36.38 33.31 2en0 s VAL 12 CO 0.14 0.53 1.23 0.00 0.00 0.00 0.00 175.10 177.01 2en0 n ASN 14 N 3.24 1.58 -0.10 0.00 3.02 -1.26 -1.43 115.26 120.32 2en0 n ASN 14 Ca 0.07 -1.56 -0.23 0.00 -0.03 0.00 0.00 54.58 52.83 2en0 n ASN 14 Cb 0.45 -0.03 -0.12 0.00 -0.61 0.00 0.00 39.78 39.47 2en0 n ASN 14 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2en0 n GLU 15 N 0.24 0.64 0.00 3.52 4.71 -1.26 -4.80 120.64 123.69 2en0 n GLU 15 Ca 0.18 0.31 0.00 0.00 -0.01 0.00 0.00 57.16 57.65 2en0 n GLU 15 Cb 0.36 -1.61 0.00 0.00 -1.01 0.00 0.00 31.44 29.17 2en0 n GLU 15 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2en0 n GLY 17 N 3.29 1.71 3.69 0.00 0.00 -0.51 -5.03 105.19 108.35 2en0 n GLY 17 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2en0 n GLY 17 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2en0 s LYS 18 N -0.16 4.42 -0.02 1.61 2.20 -1.25 -4.60 119.74 121.94 2en0 s LYS 18 Ca 0.00 1.13 -0.11 0.00 -0.36 0.00 0.00 55.97 56.63 2en0 s LYS 18 Cb 0.00 -3.51 -0.05 0.00 -1.51 0.00 0.00 37.83 32.76 2en0 s LYS 18 CO 0.00 -0.15 0.33 0.00 -0.36 0.00 0.00 175.35 175.17 2en0 s ALA 19 N 1.48 3.76 -0.16 3.13 0.00 -1.26 0.13 121.76 128.85 2en0 s ALA 19 Ca 0.43 -0.38 -0.01 0.00 0.00 0.00 0.00 51.96 52.00 2en0 s ALA 19 Cb -0.18 -2.24 0.05 0.00 0.00 0.00 0.00 23.12 20.75 2en0 s ALA 19 CO 0.18 0.54 -0.01 -0.06 0.00 0.00 0.00 175.76 176.42 2en0 s PHE 20 N -1.13 1.28 0.66 0.00 0.40 0.13 -4.97 117.98 114.36 2en0 s PHE 20 Ca 0.23 -0.84 0.19 0.00 -0.60 0.00 0.00 56.93 55.91 2en0 s PHE 20 Cb -0.15 -1.12 1.01 0.00 0.51 0.00 0.00 43.02 43.27 2en0 s PHE 20 CO 0.12 -0.56 1.57 0.78 0.70 0.00 0.00 175.22 177.83 2en0 h GLY 21 N 8.20 0.00 -2.65 4.36 0.00 -1.85 -3.28 103.07 107.84 2en0 h GLY 21 Ca -0.20 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.52 2en0 h GLY 21 CO 0.35 0.00 -0.74 1.08 0.00 0.00 0.00 176.54 177.23 2en0 s LEU 22 N -5.49 2.77 -0.02 3.11 1.43 -1.26 -4.77 118.68 114.45 2en0 s LEU 22 Ca -0.02 -0.84 -0.06 0.00 -1.03 0.00 0.00 54.13 52.18 2en0 s LEU 22 Cb 0.05 -1.35 -0.03 0.00 0.03 0.00 0.00 46.19 44.89 2en0 s LEU 22 CO 0.17 0.05 0.41 0.50 0.23 0.00 0.00 176.35 177.72 2en0 h LYS 23 N 2.43 -0.20 -1.02 1.70 3.64 -1.97 -3.27 116.57 117.87 2en0 h LYS 23 Ca -0.43 0.01 0.29 0.00 -1.27 0.00 0.00 60.65 59.26 2en0 h LYS 23 Cb 1.24 0.05 -0.14 0.00 -0.41 0.00 0.00 32.23 32.97 2en0 h LYS 23 CO 0.57 -0.13 0.60 0.77 -2.27 0.00 0.00 179.45 178.98 2en0 h SER 24 N -0.53 0.56 -0.87 4.20 0.02 -1.98 0.34 113.55 115.29 2en0 h SER 24 Ca -0.02 0.16 0.17 0.00 -0.84 0.00 0.00 61.79 61.26 2en0 h SER 24 Cb 0.16 0.09 -0.10 0.00 0.14 0.00 0.00 62.40 62.69 2en0 h SER 24 CO 0.04 -0.03 0.44 1.56 -1.14 0.00 0.00 176.83 177.69 2en0 h GLN 25 N 0.41 0.55 0.00 3.45 1.08 -1.94 -0.46 115.11 118.21 2en0 h GLN 25 Ca 0.70 -0.03 -0.25 0.00 -1.45 0.00 0.00 58.65 57.61 2en0 h GLN 25 Cb 1.54 -0.12 0.01 0.00 -0.05 0.00 0.00 27.48 28.86 2en0 h GLN 25 CO -0.53 0.36 -1.01 1.25 -0.95 0.00 0.00 178.83 177.95 2en0 h LEU 26 N 0.57 0.78 -0.77 1.46 5.85 -0.40 -3.02 115.31 119.78 2en0 h LEU 26 Ca 0.50 -0.62 0.09 0.00 0.84 0.00 0.00 57.88 58.68 2en0 h LEU 26 Cb 0.79 -0.24 -0.07 0.00 0.37 0.00 0.00 40.66 41.52 2en0 h LEU 26 CO -0.41 1.43 0.42 0.40 -0.34 0.00 0.00 178.44 179.94 2en0 h ILE 27 N 0.33 0.90 -0.10 4.05 2.04 -0.42 0.21 117.51 124.53 2en0 h ILE 27 Ca -0.11 -0.25 -0.12 0.00 1.00 0.00 0.00 64.86 65.38 2en0 h ILE 27 Cb 1.66 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.85 2en0 h ILE 27 CO 0.19 0.13 -0.48 0.40 0.00 0.00 0.00 178.15 178.39 2en0 h ILE 28 N 0.72 1.34 0.05 -0.67 2.04 -1.24 -3.21 117.51 116.54 2en0 h ILE 28 Ca 0.37 -1.69 -0.00 0.00 1.00 0.00 0.00 64.86 64.54 2en0 h ILE 28 Cb 0.33 1.80 0.00 0.00 -0.74 0.00 0.00 36.82 38.21 2en0 h ILE 28 CO -0.24 0.50 -0.02 -0.74 0.00 0.00 0.00 178.15 177.65 2en0 h HIS 29 N 0.20 -0.06 0.00 1.37 2.76 -1.06 -3.01 115.15 115.34 2en0 h HIS 29 Ca 0.01 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 2en0 h HIS 29 Cb 0.92 0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.90 2en0 h HIS 29 CO 0.02 0.46 0.42 0.93 -1.30 0.00 0.00 177.93 178.46 2en0 h GLU 30 N -0.63 0.00 -0.06 5.26 5.08 -0.67 0.18 114.58 123.74 2en0 h GLU 30 Ca -0.01 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.37 2en0 h GLU 30 Cb 0.55 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 2en0 h GLU 30 CO 0.01 0.00 0.05 0.00 -1.00 0.00 0.00 179.01 178.07 2en0 h ARG 31 N 0.00 0.00 -0.20 2.33 3.08 -1.53 -0.63 114.38 117.43 2en0 h ARG 31 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 2en0 h ARG 31 Cb 0.85 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.88 2en0 h ARG 31 CO 0.00 0.00 -0.08 -0.84 -1.07 0.00 0.00 179.97 177.98 2en0 h ILE 32 N 0.00 1.17 0.11 2.04 3.07 -0.84 -2.87 117.51 120.20 2en0 h ILE 32 Ca 0.03 -0.73 -0.30 0.00 1.55 0.00 0.00 64.86 65.41 2en0 h ILE 32 Cb 0.13 1.11 -0.01 0.00 -0.27 0.00 0.00 36.82 37.78 2en0 h ILE 32 CO -0.00 0.24 -1.55 0.45 -1.05 0.00 0.00 178.15 176.23 2en0 h HIS 33 N 0.30 0.43 -0.80 0.16 3.86 -1.36 -3.36 115.15 114.38 2en0 h HIS 33 Ca 0.06 -0.32 0.19 0.00 -1.16 0.00 0.00 60.37 59.15 2en0 h HIS 33 Cb 0.33 -0.02 -0.13 0.00 1.06 0.00 0.00 27.41 28.65 2en0 h HIS 33 CO 0.01 1.61 0.08 1.79 0.86 0.00 0.00 177.93 182.28 2en0 h THR 34 N -0.26 0.34 0.00 2.45 1.35 -1.10 -3.42 112.91 112.26 2en0 h THR 34 Ca -0.34 -0.05 0.00 0.00 -0.55 0.00 0.00 66.41 65.47 2en0 h THR 34 Cb 1.80 0.18 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 2en0 h THR 34 CO 0.05 0.03 0.00 0.61 -0.25 0.00 0.00 175.52 175.95 2en0 n GLY 35 N -1.41 1.48 3.63 5.82 0.00 -1.09 -4.63 105.19 108.99 2en0 n GLY 35 Ca 0.16 0.23 -0.01 0.00 0.00 0.00 0.00 46.02 46.40 2en0 n GLY 35 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2en0 s GLU 36 N 0.00 0.30 -0.38 1.61 2.12 -1.26 -5.11 118.70 115.98 2en0 s GLU 36 Ca 0.00 0.53 -0.35 0.00 0.36 0.00 0.00 54.97 55.51 2en0 s GLU 36 Cb 0.00 0.08 -0.15 0.00 0.26 0.00 0.00 34.13 34.32 2en0 s GLU 36 CO 0.00 -0.07 1.25 -1.13 -0.54 0.00 0.00 175.26 174.77 2en0 n SER 37 N 3.66 0.88 -3.62 -1.70 3.41 -1.26 -4.91 113.62 110.08 2en0 n SER 37 Ca -0.18 0.86 -0.11 0.00 -0.26 0.00 0.00 58.87 59.18 2en0 n SER 37 Cb 0.57 -0.66 -0.05 0.00 -0.26 0.00 0.00 64.21 63.81 2en0 n SER 37 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2en0 s GLY 38 N 2.49 -0.32 0.08 5.00 0.00 -1.26 -5.14 107.32 108.18 2en0 s GLY 38 Ca 0.80 0.14 -0.31 0.00 0.00 0.00 0.00 44.72 45.35 2en0 s GLY 38 CO 0.61 -0.13 1.38 2.56 0.00 0.00 0.00 173.10 177.52 2en0 s PRO 39 N -3.38 4.32 0.34 2.90 0.04 -1.26 -5.03 135.00 132.93 2en0 s PRO 39 Ca 0.00 2.03 0.07 0.00 0.04 0.00 0.00 61.00 63.14 2en0 s PRO 39 Cb 0.01 -3.34 -0.02 0.00 0.04 0.00 0.00 34.50 31.19 2en0 s PRO 39 CO -0.09 -0.46 0.38 -1.12 0.04 0.00 0.00 177.00 175.75 2en0 s SER 40 N 1.31 5.57 -0.50 6.66 0.01 -1.26 -5.09 113.70 120.40 2en0 s SER 40 Ca 0.64 -0.38 0.03 0.00 1.31 0.00 0.00 55.95 57.55 2en0 s SER 40 Cb -0.35 -1.04 0.15 0.00 0.21 0.00 0.00 66.02 64.99 2en0 s SER 40 CO 0.29 -0.42 0.32 -0.55 0.41 0.00 0.00 173.24 173.30 2en0 s SER 41 N -4.09 3.51 0.00 2.44 0.15 -1.26 -5.36 113.70 109.09 2en0 s SER 41 Ca 0.44 -3.02 0.00 0.00 0.70 0.00 0.00 55.95 54.07 2en0 s SER 41 Cb -0.07 -1.08 0.00 0.00 -1.71 0.00 0.00 66.02 63.16 2en0 s SER 41 CO 0.29 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 175.13