#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 -3.19 -0.05 1.61 2.88 -1.26 -4.86 113.62 108.75 2en0 n SER 2 Ca 0.00 -0.94 -0.11 0.00 -1.33 0.00 0.00 58.87 56.49 2en0 n SER 2 Cb 0.00 -3.16 -0.04 0.00 -0.75 0.00 0.00 64.21 60.26 2en0 n SER 2 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2en0 n SER 3 N -2.77 1.42 0.00 -3.46 7.64 -1.26 -5.06 113.62 110.12 2en0 n SER 3 Ca -0.01 0.23 0.00 0.00 1.01 0.00 0.00 58.87 60.10 2en0 n SER 3 Cb 0.54 -0.54 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2en0 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2en0 n GLY 4 N 2.16 1.40 3.69 0.23 0.00 -1.26 -4.57 105.19 106.85 2en0 n GLY 4 Ca -0.18 -0.38 -0.30 0.00 0.00 0.00 0.00 46.02 45.16 2en0 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2en0 s SER 5 N -4.00 3.17 -1.16 1.61 0.15 -1.26 -3.98 113.70 108.22 2en0 s SER 5 Ca 0.00 1.50 -0.04 0.00 0.70 0.00 0.00 55.95 58.11 2en0 s SER 5 Cb 0.00 -2.17 0.00 0.00 -1.71 0.00 0.00 66.02 62.14 2en0 s SER 5 CO 0.00 -2.83 0.99 -1.20 1.20 0.00 0.00 173.24 171.40 2en0 n SER 6 N -4.01 -3.92 -3.13 5.45 7.64 -1.26 -4.99 113.62 109.39 2en0 n SER 6 Ca 0.07 -0.53 0.03 0.00 1.01 0.00 0.00 58.87 59.45 2en0 n SER 6 Cb 0.55 -4.67 -0.00 0.00 -1.01 0.00 0.00 64.21 59.08 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 -3.79 -1.24 -0.26 0.23 0.00 -1.26 -5.11 107.32 95.90 2en0 s GLY 7 Ca 0.25 1.04 -0.02 0.00 0.00 0.00 0.00 44.72 46.00 2en0 s GLY 7 CO 0.66 3.80 0.43 -0.86 0.00 0.00 0.00 173.10 177.13 2en0 s GLN 8 N 2.53 0.40 -0.38 2.90 -2.07 -1.26 -4.92 119.66 116.86 2en0 s GLN 8 Ca 0.15 0.56 0.01 0.00 -1.82 0.00 0.00 55.36 54.25 2en0 s GLN 8 Cb -0.06 -0.26 0.13 0.00 -1.09 0.00 0.00 33.01 31.73 2en0 s GLN 8 CO -0.20 -0.71 0.19 0.15 -1.32 0.00 0.00 175.29 173.40 2en0 s LYS 9 N 2.61 0.94 0.23 9.60 1.02 -1.26 -4.44 119.74 128.45 2en0 s LYS 9 Ca 0.14 -1.56 0.00 0.00 0.02 0.00 0.00 55.97 54.56 2en0 s LYS 9 Cb -0.15 -2.00 0.25 0.00 -0.52 0.00 0.00 37.83 35.41 2en0 s LYS 9 CO -0.19 -1.12 1.60 -1.00 -0.92 0.00 0.00 175.35 173.72 2en0 h PRO 10 N 7.22 0.49 -6.20 -1.68 0.13 -1.86 -3.41 132.00 126.68 2en0 h PRO 10 Ca -0.04 -0.26 -0.53 0.00 -0.87 0.00 0.00 66.00 64.31 2en0 h PRO 10 Cb 0.96 0.01 -0.07 0.00 0.13 0.00 0.00 31.00 32.03 2en0 h PRO 10 CO 0.43 0.83 1.18 0.71 -0.23 0.00 0.00 178.00 180.92 2en0 s TYR 11 N -4.17 2.18 -0.03 1.56 1.51 -1.25 -4.96 117.35 112.18 2en0 s TYR 11 Ca -0.07 0.01 0.02 0.00 -1.01 0.00 0.00 57.07 56.03 2en0 s TYR 11 Cb 0.12 -4.50 -0.03 0.00 -0.11 0.00 0.00 41.96 37.44 2en0 s TYR 11 CO 0.81 -2.08 -0.09 0.08 -1.11 0.00 0.00 175.55 173.17 2en0 s VAL 12 N 6.52 3.53 -0.15 0.71 1.01 -1.26 0.37 120.40 131.13 2en0 s VAL 12 Ca 0.45 -0.66 -0.29 0.00 0.00 0.00 0.00 61.98 61.48 2en0 s VAL 12 Cb -0.07 -2.47 -0.01 0.00 0.00 0.00 0.00 36.38 33.83 2en0 s VAL 12 CO 0.11 0.51 1.05 0.00 0.00 0.00 0.00 175.10 176.77 2en0 n ASN 14 N 5.57 0.07 -0.08 0.00 3.02 -1.26 -0.19 115.26 122.39 2en0 n ASN 14 Ca 0.10 -0.57 -0.22 0.00 -0.03 0.00 0.00 54.58 53.87 2en0 n ASN 14 Cb 0.47 -0.14 -0.12 0.00 -0.61 0.00 0.00 39.78 39.38 2en0 n ASN 14 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2en0 h GLU 15 N 0.09 0.06 0.00 3.52 4.39 -1.98 -3.44 114.58 117.23 2en0 h GLU 15 Ca 0.00 -0.11 -0.02 0.00 0.34 0.00 0.00 59.36 59.57 2en0 h GLU 15 Cb 0.17 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.86 2en0 h GLU 15 CO 0.00 1.05 -1.09 0.00 -1.16 0.00 0.00 179.01 177.81 2en0 n GLY 17 N 3.40 1.72 3.70 0.00 0.00 0.73 -5.02 105.19 109.72 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 -0.04 4.46 0.15 1.61 2.20 -1.25 -4.54 119.74 122.34 2en0 s LYS 18 Ca 0.00 1.56 -0.05 0.00 -0.36 0.00 0.00 55.97 57.12 2en0 s LYS 18 Cb 0.00 -3.46 -0.06 0.00 -1.51 0.00 0.00 37.83 32.80 2en0 s LYS 18 CO 0.00 -0.23 0.39 0.00 -0.36 0.00 0.00 175.35 175.15 2en0 s ALA 19 N 1.44 3.78 -0.24 3.13 0.00 -1.26 0.34 121.76 128.94 2en0 s ALA 19 Ca 0.54 -0.56 -0.03 0.00 0.00 0.00 0.00 51.96 51.90 2en0 s ALA 19 Cb -0.23 -2.14 0.10 0.00 0.00 0.00 0.00 23.12 20.85 2en0 s ALA 19 CO 0.25 0.64 0.21 -0.06 0.00 0.00 0.00 175.76 176.80 2en0 s PHE 20 N -1.69 -0.14 0.63 0.00 0.40 0.16 -4.97 117.98 112.37 2en0 s PHE 20 Ca 0.41 -0.20 0.15 0.00 -0.60 0.00 0.00 56.93 56.70 2en0 s PHE 20 Cb -0.12 -0.55 0.59 0.00 0.51 0.00 0.00 43.02 43.46 2en0 s PHE 20 CO 0.25 -0.73 1.25 0.78 0.70 0.00 0.00 175.22 177.46 2en0 h GLY 21 N 8.33 0.00 -3.38 4.36 0.00 -1.84 -3.33 103.07 107.21 2en0 h GLY 21 Ca -0.16 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.55 2en0 h GLY 21 CO 0.33 0.00 -0.70 1.08 0.00 0.00 0.00 176.54 177.25 2en0 s LEU 22 N -5.83 3.08 -0.00 3.11 1.43 -1.26 -4.76 118.68 114.44 2en0 s LEU 22 Ca -0.02 -0.54 -0.01 0.00 -1.03 0.00 0.00 54.13 52.53 2en0 s LEU 22 Cb 0.08 -1.74 -0.00 0.00 0.03 0.00 0.00 46.19 44.55 2en0 s LEU 22 CO 0.25 0.09 0.54 0.50 0.23 0.00 0.00 176.35 177.97 2en0 h LYS 23 N 2.76 -0.03 -1.29 1.70 3.64 -1.97 -3.24 116.57 118.14 2en0 h LYS 23 Ca -0.46 0.00 0.40 0.00 -1.27 0.00 0.00 60.65 59.32 2en0 h LYS 23 Cb 1.21 0.01 -0.11 0.00 -0.41 0.00 0.00 32.23 32.92 2en0 h LYS 23 CO 0.56 -0.02 0.85 0.66 -2.27 0.00 0.00 179.45 179.22 2en0 h SER 24 N -0.05 0.26 -0.72 4.20 4.64 -1.98 0.53 113.55 120.43 2en0 h SER 24 Ca -0.00 0.11 0.12 0.00 -0.47 0.00 0.00 61.79 61.55 2en0 h SER 24 Cb 0.02 0.09 -0.08 0.00 -0.31 0.00 0.00 62.40 62.12 2en0 h SER 24 CO 0.00 -0.11 0.31 1.56 -0.87 0.00 0.00 176.83 177.72 2en0 h GLN 25 N 0.14 0.47 -0.02 4.77 1.08 -1.91 -0.33 115.11 119.31 2en0 h GLN 25 Ca 0.77 -0.03 -0.17 0.00 -1.45 0.00 0.00 58.65 57.77 2en0 h GLN 25 Cb 2.41 -0.11 0.01 0.00 -0.05 0.00 0.00 27.48 29.75 2en0 h GLN 25 CO -0.35 0.31 -0.65 1.25 -0.95 0.00 0.00 178.83 178.44 2en0 h LEU 26 N 0.49 0.61 -0.84 1.46 5.85 0.02 -3.00 115.31 119.90 2en0 h LEU 26 Ca 0.38 -0.74 0.14 0.00 0.84 0.00 0.00 57.88 58.51 2en0 h LEU 26 Cb 0.51 -0.18 -0.09 0.00 0.37 0.00 0.00 40.66 41.26 2en0 h LEU 26 CO -0.35 1.26 0.42 0.40 -0.34 0.00 0.00 178.44 179.84 2en0 h ILE 27 N 0.01 0.73 -0.28 4.05 2.04 -0.83 0.29 117.51 123.51 2en0 h ILE 27 Ca -0.08 -0.21 -0.12 0.00 1.00 0.00 0.00 64.86 65.46 2en0 h ILE 27 Cb 1.34 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 2en0 h ILE 27 CO 0.13 0.11 -0.32 0.40 0.00 0.00 0.00 178.15 178.47 2en0 h ILE 28 N 0.61 1.28 0.14 -0.67 2.04 -1.13 -3.20 117.51 116.58 2en0 h ILE 28 Ca 0.46 -1.44 -0.01 0.00 1.00 0.00 0.00 64.86 64.87 2en0 h ILE 28 Cb 0.64 1.41 0.00 0.00 -0.74 0.00 0.00 36.82 38.14 2en0 h ILE 28 CO -0.36 0.46 -0.07 -0.74 0.00 0.00 0.00 178.15 177.44 2en0 h HIS 29 N 0.52 -0.18 -0.15 1.37 2.76 -0.86 -2.96 115.15 115.66 2en0 h HIS 29 Ca 0.06 -0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.27 2en0 h HIS 29 Cb 0.81 0.06 -0.01 0.00 1.55 0.00 0.00 27.41 29.82 2en0 h HIS 29 CO 0.03 0.24 0.67 0.93 -1.30 0.00 0.00 177.93 178.50 2en0 h GLU 30 N -0.66 0.00 -0.73 5.26 5.08 -0.56 0.25 114.58 123.22 2en0 h GLU 30 Ca -0.02 0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.46 2en0 h GLU 30 Cb 0.49 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.70 2en0 h GLU 30 CO 0.03 0.00 0.49 0.00 -1.00 0.00 0.00 179.01 178.53 2en0 h ARG 31 N 0.00 0.49 -0.51 2.33 3.08 -1.51 0.46 114.38 118.71 2en0 h ARG 31 Ca 0.07 -0.03 0.11 0.00 0.07 0.00 0.00 59.98 60.20 2en0 h ARG 31 Cb 1.41 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 31.32 2en0 h ARG 31 CO -0.00 0.32 0.36 -0.84 -1.07 0.00 0.00 179.97 178.74 2en0 h ILE 32 N 0.50 0.83 0.06 2.04 3.07 -0.69 -2.60 117.51 120.73 2en0 h ILE 32 Ca 0.35 -0.07 -0.27 0.00 1.55 0.00 0.00 64.86 66.42 2en0 h ILE 32 Cb 0.67 0.62 -0.02 0.00 -0.27 0.00 0.00 36.82 37.82 2en0 h ILE 32 CO -0.12 0.04 -1.47 0.45 -1.05 0.00 0.00 178.15 176.00 2en0 h HIS 33 N 0.20 0.25 -1.50 0.16 3.86 -1.14 -3.35 115.15 113.63 2en0 h HIS 33 Ca 0.24 -0.18 0.43 0.00 -1.16 0.00 0.00 60.37 59.70 2en0 h HIS 33 Cb 0.70 -0.01 -0.06 0.00 1.06 0.00 0.00 27.41 29.10 2en0 h HIS 33 CO -0.00 1.58 1.27 1.79 0.86 0.00 0.00 177.93 183.43 2en0 h THR 34 N -0.52 0.05 -0.55 2.45 1.35 -0.90 0.32 112.91 115.10 2en0 h THR 34 Ca -0.35 0.00 -0.34 0.00 -0.55 0.00 0.00 66.41 65.17 2en0 h THR 34 Cb 1.62 0.06 -0.14 0.00 -1.73 0.00 0.00 68.15 67.96 2en0 h THR 34 CO -0.05 0.00 0.36 0.61 -0.25 0.00 0.00 175.52 176.19 2en0 n GLY 35 N -1.82 4.04 1.37 5.82 0.00 -1.13 -4.00 105.19 109.47 2en0 n GLY 35 Ca 0.34 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 45.15 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 0.58 0.00 -4.43 1.61 -0.58 0.11 -5.03 120.64 112.90 2en0 n GLU 36 Ca 0.33 0.00 -0.39 0.00 -0.42 0.00 0.00 57.16 56.67 2en0 n GLU 36 Cb 0.58 -0.26 -0.07 0.00 -0.57 0.00 0.00 31.44 31.12 2en0 n GLU 36 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2en0 n SER 37 N -2.53 -1.55 -0.56 1.62 2.88 -1.26 -4.91 113.62 107.32 2en0 n SER 37 Ca 0.00 -1.21 0.00 0.00 -1.33 0.00 0.00 58.87 56.33 2en0 n SER 37 Cb 0.17 -1.85 0.00 0.00 -0.75 0.00 0.00 64.21 61.78 2en0 n SER 37 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2en0 n GLY 38 N -1.42 1.53 3.57 0.46 0.00 -1.26 -4.95 105.19 103.12 2en0 n GLY 38 Ca 0.02 -1.91 -0.27 0.00 0.00 0.00 0.00 46.02 43.86 2en0 n GLY 38 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2en0 s PRO 39 N 2.76 2.52 0.69 1.61 0.04 -1.26 -4.95 135.00 136.41 2en0 s PRO 39 Ca 0.00 -0.68 -0.02 0.00 0.04 0.00 0.00 61.00 60.34 2en0 s PRO 39 Cb 0.00 -5.14 0.10 0.00 0.04 0.00 0.00 34.50 29.49 2en0 s PRO 39 CO 0.00 -3.66 0.96 0.45 0.04 0.00 0.00 177.00 174.79 2en0 s SER 40 N 7.35 4.59 0.00 6.66 0.15 -1.26 -5.04 113.70 126.15 2en0 s SER 40 Ca 0.69 -0.11 -0.25 0.00 0.70 0.00 0.00 55.95 56.99 2en0 s SER 40 Cb -0.04 -0.43 -0.15 0.00 -1.71 0.00 0.00 66.02 63.69 2en0 s SER 40 CO 0.06 -1.69 1.13 -1.28 1.20 0.00 0.00 173.24 172.66 2en0 h SER 41 N -0.45 -0.51 0.00 5.45 0.87 -2.03 -3.55 113.55 113.33 2en0 h SER 41 Ca -0.40 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.07 2en0 h SER 41 Cb 1.28 0.13 0.00 0.00 -0.44 0.00 0.00 62.40 63.37 2en0 h SER 41 CO 0.46 -0.13 0.00 0.61 -0.53 0.00 0.00 176.83 177.25