#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2en0 n SER 2 N 0.00 1.92 -2.14 1.61 7.64 -1.26 -5.01 113.62 116.39 2en0 n SER 2 Ca 0.00 0.37 -0.12 0.00 1.01 0.00 0.00 58.87 60.13 2en0 n SER 2 Cb 0.00 -0.94 0.04 0.00 -1.01 0.00 0.00 64.21 62.30 2en0 n SER 2 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2en0 n SER 3 N -4.21 -3.76 0.00 6.43 2.88 -1.26 -4.95 113.62 108.75 2en0 n SER 3 Ca -0.33 -0.29 0.00 0.00 -1.33 0.00 0.00 58.87 56.92 2en0 n SER 3 Cb 0.77 -2.86 0.00 0.00 -0.75 0.00 0.00 64.21 61.38 2en0 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2en0 n GLY 4 N -1.24 3.05 3.64 0.46 0.00 -1.26 -5.16 105.19 104.69 2en0 n GLY 4 Ca -0.03 -1.43 -0.02 0.00 0.00 0.00 0.00 46.02 44.54 2en0 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2en0 s SER 5 N 0.00 -0.41 -0.65 1.61 1.04 -1.26 -5.10 113.70 108.92 2en0 s SER 5 Ca 0.00 0.68 0.05 0.00 0.48 0.00 0.00 55.95 57.16 2en0 s SER 5 Cb 0.00 1.10 0.20 0.00 0.10 0.00 0.00 66.02 67.42 2en0 s SER 5 CO 0.00 -0.11 0.58 -1.20 0.98 0.00 0.00 173.24 173.49 2en0 n SER 6 N 3.37 2.97 0.00 7.02 7.64 -1.26 -4.93 113.62 128.43 2en0 n SER 6 Ca -0.17 -3.23 0.00 0.00 1.01 0.00 0.00 58.87 56.48 2en0 n SER 6 Cb 0.57 -0.71 0.00 0.00 -1.01 0.00 0.00 64.21 63.06 2en0 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2en0 n GLY 7 N 1.59 1.12 3.66 0.23 0.00 -1.26 -5.11 105.19 105.42 2en0 n GLY 7 Ca 0.24 0.12 -0.46 0.00 0.00 0.00 0.00 46.02 45.92 2en0 n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2en0 n GLN 8 N 0.00 2.04 -3.44 1.61 10.64 -1.26 -4.81 117.38 122.16 2en0 n GLN 8 Ca 0.00 0.73 -0.44 0.00 -1.83 0.00 0.00 57.00 55.47 2en0 n GLN 8 Cb 0.00 -2.46 -0.05 0.00 -0.86 0.00 0.00 30.24 26.87 2en0 n GLN 8 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.06 175.38 2en0 s LYS 9 N 0.53 3.04 0.17 2.61 1.02 -1.26 -4.67 119.74 121.17 2en0 s LYS 9 Ca 0.76 -2.14 -0.08 0.00 0.02 0.00 0.00 55.97 54.54 2en0 s LYS 9 Cb -0.69 -4.17 0.03 0.00 -0.52 0.00 0.00 37.83 32.48 2en0 s LYS 9 CO 0.42 -1.26 1.51 -1.00 -0.92 0.00 0.00 175.35 174.10 2en0 h PRO 10 N 8.07 0.83 -6.14 -1.68 0.13 -1.85 -3.42 132.00 127.94 2en0 h PRO 10 Ca -0.08 -0.43 -0.52 0.00 -0.87 0.00 0.00 66.00 64.10 2en0 h PRO 10 Cb 1.05 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 32.14 2en0 h PRO 10 CO 0.84 1.07 1.24 0.71 -0.23 0.00 0.00 178.00 181.63 2en0 s TYR 11 N -4.34 1.91 -0.07 1.56 1.51 -1.24 -4.94 117.35 111.74 2en0 s TYR 11 Ca -0.10 0.49 0.02 0.00 -1.01 0.00 0.00 57.07 56.47 2en0 s TYR 11 Cb 0.11 -4.29 -0.03 0.00 -0.11 0.00 0.00 41.96 37.65 2en0 s TYR 11 CO 0.87 -2.22 -0.11 0.08 -1.11 0.00 0.00 175.55 173.05 2en0 s VAL 12 N 7.71 3.31 0.16 0.71 1.01 -1.26 0.43 120.40 132.46 2en0 s VAL 12 Ca 0.56 -0.62 -0.30 0.00 0.00 0.00 0.00 61.98 61.62 2en0 s VAL 12 Cb -0.11 -2.34 -0.07 0.00 0.00 0.00 0.00 36.38 33.86 2en0 s VAL 12 CO 0.19 0.58 1.13 0.00 0.00 0.00 0.00 175.10 177.00 2en0 n ASN 14 N 2.68 1.57 -0.09 0.00 4.13 -1.26 -1.70 115.26 120.59 2en0 n ASN 14 Ca 0.04 -1.41 -0.23 0.00 1.68 0.00 0.00 54.58 54.66 2en0 n ASN 14 Cb 0.46 0.05 -0.12 0.00 -1.54 0.00 0.00 39.78 38.63 2en0 n ASN 14 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2en0 n GLU 15 N 0.10 0.62 -0.01 3.52 -0.58 -1.26 -4.79 120.64 118.24 2en0 n GLU 15 Ca 0.16 0.43 -0.01 0.00 -0.42 0.00 0.00 57.16 57.32 2en0 n GLU 15 Cb 0.38 -1.68 -0.01 0.00 -0.57 0.00 0.00 31.44 29.57 2en0 n GLU 15 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2en0 n GLY 17 N 3.34 1.69 3.70 0.00 0.00 -0.69 -5.03 105.19 108.20 2en0 n GLY 17 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.00 4.51 0.11 1.61 2.20 -1.26 -4.56 119.74 122.35 2en0 s LYS 18 Ca 0.00 1.45 -0.05 0.00 -0.36 0.00 0.00 55.97 57.01 2en0 s LYS 18 Cb 0.00 -3.47 -0.05 0.00 -1.51 0.00 0.00 37.83 32.79 2en0 s LYS 18 CO 0.00 -0.14 0.35 0.00 -0.36 0.00 0.00 175.35 175.21 2en0 s ALA 19 N 1.27 3.80 -0.15 3.13 0.00 -1.26 0.25 121.76 128.81 2en0 s ALA 19 Ca 0.52 -0.56 -0.04 0.00 0.00 0.00 0.00 51.96 51.88 2en0 s ALA 19 Cb -0.21 -2.12 0.06 0.00 0.00 0.00 0.00 23.12 20.85 2en0 s ALA 19 CO 0.26 0.66 0.10 -0.06 0.00 0.00 0.00 175.76 176.72 2en0 s PHE 20 N -1.56 0.12 0.64 0.00 0.40 0.17 -4.98 117.98 112.78 2en0 s PHE 20 Ca 0.38 -0.15 0.18 0.00 -0.60 0.00 0.00 56.93 56.74 2en0 s PHE 20 Cb -0.13 -0.62 0.90 0.00 0.51 0.00 0.00 43.02 43.69 2en0 s PHE 20 CO 0.23 -0.45 1.48 0.78 0.70 0.00 0.00 175.22 177.96 2en0 h GLY 21 N 8.41 0.00 -2.74 4.36 0.00 -1.84 -3.30 103.07 107.96 2en0 h GLY 21 Ca -0.15 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.59 2en0 h GLY 21 CO 0.26 0.00 -0.70 1.08 0.00 0.00 0.00 176.54 177.18 2en0 s LEU 22 N -5.84 2.96 -0.02 3.11 1.43 -1.26 -4.75 118.68 114.31 2en0 s LEU 22 Ca -0.02 -0.73 -0.05 0.00 -1.03 0.00 0.00 54.13 52.30 2en0 s LEU 22 Cb 0.07 -1.53 -0.03 0.00 0.03 0.00 0.00 46.19 44.73 2en0 s LEU 22 CO 0.25 0.04 0.42 0.50 0.23 0.00 0.00 176.35 177.79 2en0 h LYS 23 N 2.31 -0.19 -1.01 1.70 3.64 -1.97 -3.27 116.57 117.79 2en0 h LYS 23 Ca -0.44 0.01 0.29 0.00 -1.27 0.00 0.00 60.65 59.24 2en0 h LYS 23 Cb 1.24 0.04 -0.14 0.00 -0.41 0.00 0.00 32.23 32.96 2en0 h LYS 23 CO 0.58 -0.12 0.59 0.77 -2.27 0.00 0.00 179.45 178.99 2en0 h SER 24 N -0.46 0.58 -0.94 4.20 0.02 -1.98 0.38 113.55 115.34 2en0 h SER 24 Ca -0.02 0.17 0.19 0.00 -0.84 0.00 0.00 61.79 61.29 2en0 h SER 24 Cb 0.15 0.09 -0.11 0.00 0.14 0.00 0.00 62.40 62.67 2en0 h SER 24 CO 0.03 -0.04 0.53 1.56 -1.14 0.00 0.00 176.83 177.77 2en0 h GLN 25 N 0.43 0.63 0.10 3.45 1.08 -1.93 -0.06 115.11 118.79 2en0 h GLN 25 Ca 0.70 -0.04 -0.27 0.00 -1.45 0.00 0.00 58.65 57.59 2en0 h GLN 25 Cb 1.51 -0.14 0.01 0.00 -0.05 0.00 0.00 27.48 28.81 2en0 h GLN 25 CO -0.55 0.42 -1.17 1.25 -0.95 0.00 0.00 178.83 177.83 2en0 h LEU 26 N 0.65 0.60 -0.92 1.46 5.85 -0.31 -3.08 115.31 119.55 2en0 h LEU 26 Ca 0.55 -0.57 0.06 0.00 0.84 0.00 0.00 57.88 58.76 2en0 h LEU 26 Cb 0.90 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.67 2en0 h LEU 26 CO -0.41 1.40 0.59 0.40 -0.34 0.00 0.00 178.44 180.08 2en0 h ILE 27 N 0.18 1.09 -0.08 4.05 2.04 -0.31 0.17 117.51 124.65 2en0 h ILE 27 Ca -0.14 -0.37 -0.13 0.00 1.00 0.00 0.00 64.86 65.21 2en0 h ILE 27 Cb 1.85 -0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 2en0 h ILE 27 CO 0.21 0.20 -0.55 0.40 0.00 0.00 0.00 178.15 178.40 2en0 h ILE 28 N 1.09 1.37 0.03 -0.67 2.04 -1.19 -3.23 117.51 116.96 2en0 h ILE 28 Ca 0.39 -1.86 -0.00 0.00 1.00 0.00 0.00 64.86 64.39 2en0 h ILE 28 Cb 0.13 1.92 0.00 0.00 -0.74 0.00 0.00 36.82 38.13 2en0 h ILE 28 CO -0.16 0.55 -0.02 -0.74 0.00 0.00 0.00 178.15 177.78 2en0 h HIS 29 N 0.18 -0.04 0.00 1.37 2.76 -1.20 -3.07 115.15 115.15 2en0 h HIS 29 Ca 0.00 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2en0 h HIS 29 Cb 1.03 0.01 0.00 0.00 1.55 0.00 0.00 27.41 30.00 2en0 h HIS 29 CO 0.02 0.54 0.45 0.93 -1.30 0.00 0.00 177.93 178.57 2en0 h GLU 30 N -0.67 0.00 -0.09 5.26 5.08 -0.74 0.22 114.58 123.64 2en0 h GLU 30 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2en0 h GLU 30 Cb 0.60 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.85 2en0 h GLU 30 CO 0.01 0.00 0.06 0.00 -1.00 0.00 0.00 179.01 178.08 2en0 h ARG 31 N 0.00 0.11 -0.12 2.33 3.08 -1.55 -1.05 114.38 117.18 2en0 h ARG 31 Ca 0.00 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.07 2en0 h ARG 31 Cb 0.90 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.92 2en0 h ARG 31 CO 0.00 0.07 0.09 -0.84 -1.07 0.00 0.00 179.97 178.22 2en0 h ILE 32 N 0.12 0.95 0.05 2.04 3.07 -0.75 -2.89 117.51 120.10 2en0 h ILE 32 Ca 0.03 -0.01 -0.28 0.00 1.55 0.00 0.00 64.86 66.16 2en0 h ILE 32 Cb 0.00 0.92 -0.03 0.00 -0.27 0.00 0.00 36.82 37.45 2en0 h ILE 32 CO -0.01 0.00 -1.49 0.45 -1.05 0.00 0.00 178.15 176.06 2en0 h HIS 33 N 0.03 0.19 -1.61 0.16 3.86 -1.41 -3.36 115.15 113.01 2en0 h HIS 33 Ca 0.06 -0.14 0.47 0.00 -1.16 0.00 0.00 60.37 59.60 2en0 h HIS 33 Cb 0.20 -0.01 -0.06 0.00 1.06 0.00 0.00 27.41 28.59 2en0 h HIS 33 CO -0.00 1.59 1.29 0.25 0.86 0.00 0.00 177.93 181.92 2en0 n THR 34 N -4.10 0.00 0.00 2.45 -2.24 -0.78 -3.33 114.28 106.29 2en0 n THR 34 Ca -0.31 1.34 0.00 0.00 -2.27 0.00 0.00 64.05 62.80 2en0 n THR 34 Cb 0.81 -2.27 0.00 0.00 -2.10 0.00 0.00 70.33 66.77 2en0 n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2en0 n GLY 35 N -1.81 1.10 3.77 3.38 0.00 -1.19 -4.97 105.19 105.47 2en0 n GLY 35 Ca 0.36 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.01 2en0 n GLY 35 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2en0 s GLU 36 N 0.27 3.68 -0.07 1.61 4.04 -1.21 -4.98 118.70 122.04 2en0 s GLU 36 Ca 0.00 1.78 -0.07 0.00 0.04 0.00 0.00 54.97 56.72 2en0 s GLU 36 Cb 0.00 -2.35 -0.04 0.00 0.02 0.00 0.00 34.13 31.76 2en0 s GLU 36 CO 0.00 -0.62 -0.15 -1.13 -1.84 0.00 0.00 175.26 171.52 2en0 n SER 37 N -0.61 1.17 0.00 0.83 3.41 -1.26 -4.59 113.62 112.57 2en0 n SER 37 Ca 0.08 0.19 0.00 0.00 -0.26 0.00 0.00 58.87 58.87 2en0 n SER 37 Cb 0.48 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 2en0 n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2en0 n GLY 38 N 2.44 -1.86 1.07 5.00 0.00 -1.26 -4.96 105.19 105.63 2en0 n GLY 38 Ca -0.15 -1.51 -0.09 0.00 0.00 0.00 0.00 46.02 44.27 2en0 n GLY 38 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2en0 n PRO 39 N 0.00 -1.68 -3.71 1.61 -0.04 -1.26 -4.39 135.00 125.53 2en0 n PRO 39 Ca 0.00 -0.54 -0.24 0.00 -0.04 0.00 0.00 63.50 62.68 2en0 n PRO 39 Cb 0.00 -0.50 0.05 0.00 -0.04 0.00 0.00 33.50 33.01 2en0 n PRO 39 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2en0 n SER 40 N -3.58 -3.48 -3.64 3.54 7.64 -1.26 -4.96 113.62 107.89 2en0 n SER 40 Ca 0.05 -0.72 -0.28 0.00 1.01 0.00 0.00 58.87 58.93 2en0 n SER 40 Cb 0.18 -4.36 -0.11 0.00 -1.01 0.00 0.00 64.21 58.91 2en0 n SER 40 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2en0 s SER 41 N -3.83 3.08 0.00 6.43 0.01 -1.26 -5.22 113.70 112.91 2en0 s SER 41 Ca 0.33 -3.37 0.00 0.00 1.31 0.00 0.00 55.95 54.21 2en0 s SER 41 Cb -0.16 -1.00 0.00 0.00 0.21 0.00 0.00 66.02 65.07 2en0 s SER 41 CO 0.79 -0.14 0.00 0.61 0.41 0.00 0.00 173.24 174.91