#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 -2.58 -4.10 1.61 7.64 -1.26 -4.94 113.62 109.99 2en0 n SER 2 Ca 0.00 -1.02 -0.29 0.00 1.01 0.00 0.00 58.87 58.57 2en0 n SER 2 Cb 0.00 -2.79 -0.17 0.00 -1.01 0.00 0.00 64.21 60.24 2en0 n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2en0 s SER 3 N -3.55 2.54 0.42 6.43 0.15 -1.26 -5.13 113.70 113.30 2en0 s SER 3 Ca 0.57 -0.45 0.03 0.00 0.70 0.00 0.00 55.95 56.80 2en0 s SER 3 Cb -0.31 -1.15 -0.04 0.00 -1.71 0.00 0.00 66.02 62.81 2en0 s SER 3 CO 0.92 0.06 0.06 -0.83 1.20 0.00 0.00 173.24 174.65 2en0 s GLY 4 N 0.75 2.62 -0.31 9.45 0.00 -1.26 -5.07 107.32 113.50 2en0 s GLY 4 Ca -0.11 -1.28 0.13 0.00 0.00 0.00 0.00 44.72 43.46 2en0 s GLY 4 CO 0.02 -1.98 1.13 1.44 0.00 0.00 0.00 173.10 173.70 2en0 n SER 5 N -1.12 3.50 -0.08 1.64 7.64 -1.26 -4.78 113.62 119.16 2en0 n SER 5 Ca -0.09 -3.12 -0.14 0.00 1.01 0.00 0.00 58.87 56.53 2en0 n SER 5 Cb 0.66 -0.42 -0.07 0.00 -1.01 0.00 0.00 64.21 63.37 2en0 n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2en0 n SER 6 N -0.57 2.06 -4.97 6.43 7.64 -1.26 -5.04 113.62 117.92 2en0 n SER 6 Ca 0.28 0.05 -0.19 0.00 1.01 0.00 0.00 58.87 60.02 2en0 n SER 6 Cb 0.85 -0.36 -0.01 0.00 -1.01 0.00 0.00 64.21 63.69 2en0 n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2en0 s GLY 7 N -5.42 1.68 -0.04 0.23 0.00 -1.26 -5.12 107.32 97.39 2en0 s GLY 7 Ca -0.22 -1.53 0.07 0.00 0.00 0.00 0.00 44.72 43.04 2en0 s GLY 7 CO 0.33 -1.43 -0.25 -0.86 0.00 0.00 0.00 173.10 170.89 2en0 s GLN 8 N -4.16 2.29 -0.46 2.90 -2.07 -1.26 -5.07 119.66 111.83 2en0 s GLN 8 Ca 0.46 -0.91 0.03 0.00 -1.82 0.00 0.00 55.36 53.11 2en0 s GLN 8 Cb -0.09 -2.08 0.13 0.00 -1.09 0.00 0.00 33.01 29.88 2en0 s GLN 8 CO 0.30 0.48 0.22 0.15 -1.32 0.00 0.00 175.29 175.13 2en0 s LYS 9 N -0.41 1.62 0.12 9.60 1.02 -1.26 -4.40 119.74 126.03 2en0 s LYS 9 Ca 0.04 -2.25 -0.13 0.00 0.02 0.00 0.00 55.97 53.65 2en0 s LYS 9 Cb -0.12 -2.90 -0.06 0.00 -0.52 0.00 0.00 37.83 34.23 2en0 s LYS 9 CO 0.01 -1.10 1.45 -1.00 -0.92 0.00 0.00 175.35 173.78 2en0 h PRO 10 N 6.77 0.82 -6.02 -1.68 0.13 -1.86 -3.41 132.00 126.75 2en0 h PRO 10 Ca -0.05 -0.44 -0.49 0.00 -0.87 0.00 0.00 66.00 64.15 2en0 h PRO 10 Cb 0.92 0.02 -0.04 0.00 0.13 0.00 0.00 31.00 32.02 2en0 h PRO 10 CO 0.59 1.07 1.25 0.71 -0.23 0.00 0.00 178.00 181.40 2en0 s TYR 11 N -4.37 1.79 -0.10 1.56 1.51 -1.24 -4.93 117.35 111.57 2en0 s TYR 11 Ca -0.12 0.60 -0.01 0.00 -1.01 0.00 0.00 57.07 56.53 2en0 s TYR 11 Cb 0.10 -4.19 -0.03 0.00 -0.11 0.00 0.00 41.96 37.73 2en0 s TYR 11 CO 0.86 -2.21 -0.04 0.08 -1.11 0.00 0.00 175.55 173.12 2en0 s VAL 12 N 8.55 3.89 0.07 0.71 1.01 -1.26 0.34 120.40 133.70 2en0 s VAL 12 Ca 0.62 -0.39 -0.31 0.00 0.00 0.00 0.00 61.98 61.90 2en0 s VAL 12 Cb -0.11 -2.64 -0.06 0.00 0.00 0.00 0.00 36.38 33.57 2en0 s VAL 12 CO 0.17 0.56 1.19 0.00 0.00 0.00 0.00 175.10 177.03 2en0 n ASN 14 N 3.83 1.23 -0.07 0.00 4.13 -1.26 -1.24 115.26 121.87 2en0 n ASN 14 Ca 0.08 -1.33 -0.22 0.00 1.68 0.00 0.00 54.58 54.79 2en0 n ASN 14 Cb 0.46 0.01 -0.12 0.00 -1.54 0.00 0.00 39.78 38.59 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 0.65 -0.00 3.52 -0.58 -1.26 -4.79 120.64 118.08 2en0 n GLU 15 Ca 0.19 0.37 -0.00 0.00 -0.42 0.00 0.00 57.16 57.30 2en0 n GLU 15 Cb 0.32 -1.67 -0.00 0.00 -0.57 0.00 0.00 31.44 29.52 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 3.46 1.86 3.71 0.00 0.00 -0.38 -5.03 105.19 108.81 2en0 n GLY 17 Ca -0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.21 4.39 0.08 1.61 2.20 -1.25 -4.64 119.74 121.92 2en0 s LYS 18 Ca 0.00 0.79 -0.10 0.00 -0.36 0.00 0.00 55.97 56.30 2en0 s LYS 18 Cb 0.00 -3.47 -0.06 0.00 -1.51 0.00 0.00 37.83 32.80 2en0 s LYS 18 CO 0.00 0.02 0.40 0.00 -0.36 0.00 0.00 175.35 175.41 2en0 s ALA 19 N 0.97 3.73 -0.16 3.13 0.00 -1.26 0.18 121.76 128.34 2en0 s ALA 19 Ca 0.35 -0.39 -0.03 0.00 0.00 0.00 0.00 51.96 51.89 2en0 s ALA 19 Cb -0.17 -2.27 0.05 0.00 0.00 0.00 0.00 23.12 20.74 2en0 s ALA 19 CO 0.16 0.57 0.05 -0.06 0.00 0.00 0.00 175.76 176.47 2en0 s PHE 20 N -1.41 0.69 0.65 0.00 0.40 0.15 -4.98 117.98 113.49 2en0 s PHE 20 Ca 0.33 -0.55 0.16 0.00 -0.60 0.00 0.00 56.93 56.27 2en0 s PHE 20 Cb -0.14 -0.87 0.81 0.00 0.51 0.00 0.00 43.02 43.33 2en0 s PHE 20 CO 0.18 -0.52 1.45 0.78 0.70 0.00 0.00 175.22 177.80 2en0 h GLY 21 N 8.32 0.00 -3.06 4.36 0.00 -1.85 -3.30 103.07 107.54 2en0 h GLY 21 Ca -0.16 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.55 2en0 h GLY 21 CO 0.30 0.00 -0.75 1.08 0.00 0.00 0.00 176.54 177.18 2en0 s LEU 22 N -5.57 2.79 -0.01 3.11 1.43 -1.26 -4.76 118.68 114.41 2en0 s LEU 22 Ca -0.02 -0.74 -0.06 0.00 -1.03 0.00 0.00 54.13 52.28 2en0 s LEU 22 Cb 0.06 -1.44 -0.03 0.00 0.03 0.00 0.00 46.19 44.80 2en0 s LEU 22 CO 0.18 0.08 0.53 0.50 0.23 0.00 0.00 176.35 177.88 2en0 h LYS 23 N 2.75 -0.21 -0.97 1.70 3.64 -1.97 -3.26 116.57 118.26 2en0 h LYS 23 Ca -0.45 0.01 0.29 0.00 -1.27 0.00 0.00 60.65 59.23 2en0 h LYS 23 Cb 1.22 0.05 -0.14 0.00 -0.41 0.00 0.00 32.23 32.94 2en0 h LYS 23 CO 0.54 -0.14 0.48 0.77 -2.27 0.00 0.00 179.45 178.84 2en0 h SER 24 N -0.41 0.40 -1.00 4.20 0.02 -1.98 0.45 113.55 115.23 2en0 h SER 24 Ca -0.02 0.19 0.23 0.00 -0.84 0.00 0.00 61.79 61.35 2en0 h SER 24 Cb 0.17 0.16 -0.12 0.00 0.14 0.00 0.00 62.40 62.74 2en0 h SER 24 CO 0.04 -0.11 0.59 1.56 -1.14 0.00 0.00 176.83 177.76 2en0 h GLN 25 N 0.32 0.59 0.12 3.45 1.08 -1.93 0.10 115.11 118.85 2en0 h GLN 25 Ca 0.68 -0.04 -0.28 0.00 -1.45 0.00 0.00 58.65 57.56 2en0 h GLN 25 Cb 1.47 -0.13 0.01 0.00 -0.05 0.00 0.00 27.48 28.78 2en0 h GLN 25 CO -0.60 0.39 -1.22 1.25 -0.95 0.00 0.00 178.83 177.70 2en0 h LEU 26 N 0.61 0.61 -1.06 1.46 5.85 -0.16 -3.02 115.31 119.61 2en0 h LEU 26 Ca 0.63 -0.60 0.03 0.00 0.84 0.00 0.00 57.88 58.79 2en0 h LEU 26 Cb 1.15 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.93 2en0 h LEU 26 CO -0.46 1.44 0.63 0.40 -0.34 0.00 0.00 178.44 180.11 2en0 h ILE 27 N 0.16 1.18 0.00 4.05 2.04 -0.23 0.14 117.51 124.84 2en0 h ILE 27 Ca -0.15 -0.42 -0.14 0.00 1.00 0.00 0.00 64.86 65.14 2en0 h ILE 27 Cb 1.91 -0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 2en0 h ILE 27 CO 0.21 0.22 -0.67 0.40 0.00 0.00 0.00 178.15 178.32 2en0 h ILE 28 N 1.23 1.42 0.01 -0.67 2.04 -1.11 -3.26 117.51 117.17 2en0 h ILE 28 Ca 0.38 -2.32 -0.00 0.00 1.00 0.00 0.00 64.86 63.92 2en0 h ILE 28 Cb -0.01 2.27 0.00 0.00 -0.74 0.00 0.00 36.82 38.34 2en0 h ILE 28 CO -0.11 0.65 -0.00 -0.74 0.00 0.00 0.00 178.15 177.95 2en0 h HIS 29 N 0.00 -0.01 0.00 1.37 2.76 -1.17 -3.13 115.15 114.98 2en0 h HIS 29 Ca -0.01 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 2en0 h HIS 29 Cb 1.22 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.18 2en0 h HIS 29 CO 0.00 0.71 0.34 0.93 -1.30 0.00 0.00 177.93 178.60 2en0 h GLU 30 N -0.73 0.00 0.00 5.26 5.08 -0.83 0.19 114.58 123.55 2en0 h GLU 30 Ca -0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2en0 h GLU 30 Cb 0.72 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.96 2en0 h GLU 30 CO 0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 179.01 177.94 2en0 h ARG 31 N 0.00 0.00 0.00 2.33 3.08 -1.59 -1.42 114.38 116.78 2en0 h ARG 31 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 2en0 h ARG 31 Cb 0.68 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.72 2en0 h ARG 31 CO 0.00 0.07 -0.17 -0.84 -1.07 0.00 0.00 179.97 177.96 2en0 h ILE 32 N 0.00 0.95 0.05 2.04 3.07 -0.82 -3.08 117.51 119.72 2en0 h ILE 32 Ca -0.00 -0.61 -0.25 0.00 1.55 0.00 0.00 64.86 65.55 2en0 h ILE 32 Cb 0.17 1.34 -0.02 0.00 -0.27 0.00 0.00 36.82 38.05 2en0 h ILE 32 CO 0.01 0.16 -1.32 0.45 -1.05 0.00 0.00 178.15 176.40 2en0 h HIS 33 N 0.00 0.20 -1.45 0.16 3.86 -1.46 -2.95 115.15 113.50 2en0 h HIS 33 Ca -0.00 -0.15 0.48 0.00 -1.16 0.00 0.00 60.37 59.54 2en0 h HIS 33 Cb 0.33 -0.01 -0.12 0.00 1.06 0.00 0.00 27.41 28.67 2en0 h HIS 33 CO 0.00 1.52 0.96 0.25 0.86 0.00 0.00 177.93 181.52 2en0 n THR 34 N -4.15 -0.20 0.00 2.45 -2.24 -0.95 -3.29 114.28 105.90 2en0 n THR 34 Ca -0.28 1.69 0.00 0.00 -2.27 0.00 0.00 64.05 63.19 2en0 n THR 34 Cb 0.79 -2.78 0.00 0.00 -2.10 0.00 0.00 70.33 66.24 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 -1.58 -0.37 2.68 3.38 0.00 -1.21 -4.96 105.19 103.13 2en0 n GLY 35 Ca 0.40 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.93 2en0 n GLY 35 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2en0 n GLU 36 N -1.93 0.00 -2.34 1.61 -0.58 -1.11 -4.83 120.64 111.46 2en0 n GLU 36 Ca 0.00 0.00 -0.38 0.00 -0.42 0.00 0.00 57.16 56.36 2en0 n GLU 36 Cb 0.00 -1.09 -0.02 0.00 -0.57 0.00 0.00 31.44 29.75 2en0 n GLU 36 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2en0 s SER 37 N 2.52 6.49 0.00 1.62 0.15 -1.26 -4.73 113.70 118.49 2en0 s SER 37 Ca 0.78 2.27 0.00 0.00 0.70 0.00 0.00 55.95 59.71 2en0 s SER 37 Cb -1.09 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 60.61 2en0 s SER 37 CO 0.58 -0.69 0.00 0.61 1.20 0.00 0.00 173.24 174.94 2en0 n GLY 38 N 0.54 1.35 0.12 9.45 0.00 -1.26 -4.82 105.19 110.56 2en0 n GLY 38 Ca 0.05 0.33 -0.13 0.00 0.00 0.00 0.00 46.02 46.27 2en0 n GLY 38 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2en0 h PRO 39 N 0.00 0.27 0.00 1.61 0.13 -1.99 -3.44 132.00 128.58 2en0 h PRO 39 Ca 0.00 -0.14 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 2en0 h PRO 39 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2en0 h PRO 39 CO 0.00 0.68 -0.00 0.43 -0.23 0.00 0.00 178.00 178.88 2en0 n SER 40 N -4.63 0.80 -4.68 1.44 7.64 -1.26 -5.06 113.62 107.87 2en0 n SER 40 Ca -0.07 0.10 -0.35 0.00 1.01 0.00 0.00 58.87 59.56 2en0 n SER 40 Cb 0.34 -0.24 -0.09 0.00 -1.01 0.00 0.00 64.21 63.20 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 -5.72 5.32 0.00 6.43 0.01 -1.26 -5.14 113.70 113.35 2en0 s SER 41 Ca -0.00 0.15 0.00 0.00 1.31 0.00 0.00 55.95 57.41 2en0 s SER 41 Cb 0.00 -1.57 0.00 0.00 0.21 0.00 0.00 66.02 64.66 2en0 s SER 41 CO 0.00 0.36 0.00 0.61 0.41 0.00 0.00 173.24 174.62