#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c49 s ILE 5 N 0.00 2.32 -0.14 12.58 -1.09 -1.26 -5.03 121.20 128.58 1c49 s ILE 5 Ca 0.00 0.10 -0.04 0.00 -2.23 0.00 0.00 60.65 58.48 1c49 s ILE 5 Cb 0.00 -2.94 0.05 0.00 -1.58 0.00 0.00 42.46 37.99 1c49 s ILE 5 CO 0.00 -0.13 0.07 -0.44 -1.23 0.00 0.00 174.94 173.21 1c49 s SER 6 N -4.18 2.07 0.35 3.58 0.01 -1.26 -4.03 113.70 110.24 1c49 s SER 6 Ca 0.62 -0.44 0.05 0.00 1.31 0.00 0.00 55.95 57.50 1c49 s SER 6 Cb -0.13 -0.26 -0.02 0.00 0.21 0.00 0.00 66.02 65.82 1c49 s SER 6 CO 0.52 -0.31 0.36 0.00 0.41 0.00 0.00 173.24 174.22 1c49 n THR 8 N -0.64 0.01 -3.77 0.00 5.66 -1.26 -4.02 114.28 110.26 1c49 n THR 8 Ca 0.06 -0.01 -0.10 0.00 -3.05 0.00 0.00 64.05 60.95 1c49 n THR 8 Cb 0.62 0.71 -0.07 0.00 -1.55 0.00 0.00 70.33 70.04 1c49 n THR 8 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 1c49 s ASN 9 N -0.58 -0.05 0.23 1.09 0.01 -1.26 -5.05 114.94 109.33 1c49 s ASN 9 Ca 0.00 -0.40 -0.01 0.00 -0.71 0.00 0.00 52.86 51.74 1c49 s ASN 9 Cb 0.00 0.37 0.23 0.00 0.41 0.00 0.00 41.25 42.26 1c49 s ASN 9 CO 0.00 -0.71 1.61 -0.08 -1.51 0.00 0.00 177.10 176.41 1c49 h GLU 10 N 2.86 0.58 0.00 -0.60 4.81 -1.91 -2.48 114.58 117.84 1c49 h GLU 10 Ca -0.33 -0.28 0.00 0.00 -0.13 0.00 0.00 59.36 58.62 1c49 h GLU 10 Cb 1.21 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.59 1c49 h GLU 10 CO 0.50 0.86 0.00 1.17 -0.73 0.00 0.00 179.01 180.81 1c49 n LYS 11 N -4.05 0.01 0.16 1.92 4.81 -1.26 -2.25 118.16 117.50 1c49 n LYS 11 Ca -0.01 0.26 0.13 0.00 -0.87 0.00 0.00 58.31 57.81 1c49 n LYS 11 Cb 0.49 -1.53 0.52 0.00 0.02 0.00 0.00 35.03 34.54 1c49 n LYS 11 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 1c49 h GLN 12 N 0.00 0.00 -0.10 1.64 1.08 -1.85 -2.63 115.11 113.26 1c49 h GLN 12 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1c49 h GLN 12 Cb 0.26 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.69 1c49 h GLN 12 CO 0.00 0.00 0.00 0.00 -0.95 0.00 0.00 178.83 177.88 1c49 h TYR 14 N 0.93 -0.09 0.00 0.00 -1.99 -1.49 -2.62 116.97 111.71 1c49 h TYR 14 Ca 0.00 -0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.69 1c49 h TYR 14 Cb 0.46 0.03 -0.01 0.00 2.00 0.00 0.00 36.73 39.22 1c49 h TYR 14 CO 0.07 0.43 -0.17 -1.00 -0.00 0.00 0.00 178.16 177.48 1c49 h PRO 15 N -0.92 0.00 0.00 4.88 0.13 -1.84 -0.90 132.00 133.36 1c49 h PRO 15 Ca -0.01 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.11 1c49 h PRO 15 Cb 0.56 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.69 1c49 h PRO 15 CO 0.02 0.17 -0.04 1.25 -0.23 0.00 0.00 178.00 179.17 1c49 h HIS 16 N 0.00 0.04 0.04 1.56 -0.00 -1.77 -3.05 115.15 111.97 1c49 h HIS 16 Ca -0.00 -0.02 -0.22 0.00 -0.00 0.00 0.00 60.37 60.12 1c49 h HIS 16 Cb 1.00 -0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.40 1c49 h HIS 16 CO 0.00 0.89 -1.01 0.00 -0.00 0.00 0.00 177.93 177.81 1c49 h LYS 18 N 0.07 0.72 0.00 0.00 3.11 -0.74 -1.74 116.57 118.00 1c49 h LYS 18 Ca -0.06 -0.04 -0.07 0.00 -2.81 0.00 0.00 60.65 57.66 1c49 h LYS 18 Cb 1.69 -0.16 -0.01 0.00 -1.00 0.00 0.00 32.23 32.75 1c49 h LYS 18 CO 0.15 0.48 -0.37 -0.22 -2.81 0.00 0.00 179.45 176.68 1c49 h LYS 19 N 0.74 0.00 0.33 1.90 3.64 -1.57 0.11 116.57 121.72 1c49 h LYS 19 Ca 0.22 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.58 1c49 h LYS 19 Cb -0.04 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1c49 h LYS 19 CO -0.07 0.33 -0.16 1.49 -2.27 0.00 0.00 179.45 178.78 1c49 h GLU 20 N 0.00 -0.43 0.00 1.90 4.81 -0.51 -3.41 114.58 116.94 1c49 h GLU 20 Ca -0.01 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1c49 h GLU 20 Cb 1.26 0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.74 1c49 h GLU 20 CO 0.04 -0.15 -0.74 -2.37 -0.73 0.00 0.00 179.01 175.07 1c49 n THR 21 N -5.18 0.00 0.00 0.32 5.66 -0.73 -5.04 114.28 109.30 1c49 n THR 21 Ca -0.10 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.90 1c49 n THR 21 Cb 0.26 -0.61 0.00 0.00 -1.55 0.00 0.00 70.33 68.43 1c49 n THR 21 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1c49 n GLY 22 N 2.56 0.92 2.72 1.09 0.00 0.38 -5.04 105.19 107.82 1c49 n GLY 22 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 1c49 n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c49 s TYR 23 N -1.32 -0.06 -1.41 1.61 1.51 -1.22 -4.92 117.35 111.53 1c49 s TYR 23 Ca 0.00 0.17 0.28 0.00 -1.01 0.00 0.00 57.07 56.52 1c49 s TYR 23 Cb 0.00 -0.45 1.41 0.00 -0.11 0.00 0.00 41.96 42.82 1c49 s TYR 23 CO 0.00 -0.43 1.97 -0.35 -1.11 0.00 0.00 175.55 175.63 1c49 n PRO 24 N 5.31 0.39 -2.25 -1.71 -0.04 -1.26 -2.31 135.00 133.12 1c49 n PRO 24 Ca -0.05 0.02 -0.38 0.00 -0.04 0.00 0.00 63.50 63.05 1c49 n PRO 24 Cb 0.50 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.42 1c49 n PRO 24 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1c49 s ASN 25 N -2.59 5.65 0.14 3.54 0.02 -1.26 -4.51 114.94 115.93 1c49 s ASN 25 Ca 0.26 -0.25 -0.12 0.00 -1.02 0.00 0.00 52.86 51.73 1c49 s ASN 25 Cb 0.19 -2.55 0.01 0.00 0.02 0.00 0.00 41.25 38.92 1c49 s ASN 25 CO 0.43 -2.18 0.33 0.00 0.02 0.00 0.00 177.10 175.70 1c49 s ALA 26 N 7.80 -0.45 -0.01 0.60 0.00 -1.26 -2.43 121.76 126.00 1c49 s ALA 26 Ca 0.56 -0.49 0.00 0.00 0.00 0.00 0.00 51.96 52.02 1c49 s ALA 26 Cb -0.09 0.72 0.02 0.00 0.00 0.00 0.00 23.12 23.77 1c49 s ALA 26 CO 0.12 -0.64 0.02 -1.59 0.00 0.00 0.00 175.76 173.67 1c49 s LYS 27 N -3.88 -0.02 -0.31 0.00 -2.85 -0.64 -4.81 119.74 107.23 1c49 s LYS 27 Ca 0.09 0.12 -0.20 0.00 -1.00 0.00 0.00 55.97 54.97 1c49 s LYS 27 Cb 0.03 -0.16 -0.01 0.00 -2.06 0.00 0.00 37.83 35.63 1c49 s LYS 27 CO -0.06 -0.11 0.63 0.00 0.10 0.00 0.00 175.35 175.91 1c49 s MET 29 N 2.62 0.65 -1.22 0.00 0.23 -0.72 -4.73 119.30 116.12 1c49 s MET 29 Ca 0.25 -0.01 -0.11 0.00 -1.03 0.00 0.00 55.69 54.80 1c49 s MET 29 Cb -0.15 -0.79 -0.01 0.00 -1.53 0.00 0.00 34.83 32.35 1c49 s MET 29 CO 0.12 -0.15 0.71 -1.71 -2.03 0.00 0.00 175.02 171.95 1c49 n ASN 30 N 4.34 -3.44 -4.07 -1.18 5.15 -1.26 -0.95 115.26 113.85 1c49 n ASN 30 Ca -0.21 -0.95 -0.34 0.00 -0.60 0.00 0.00 54.58 52.49 1c49 n ASN 30 Cb 0.50 -3.61 -0.01 0.00 -0.53 0.00 0.00 39.78 36.14 1c49 n ASN 30 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1c49 n ARG 31 N -4.17 -3.99 -3.66 1.20 1.74 -1.26 -4.93 116.66 101.59 1c49 n ARG 31 Ca -0.18 0.45 -0.24 0.00 -0.77 0.00 0.00 57.85 57.11 1c49 n ARG 31 Cb 0.63 -5.25 -0.17 0.00 -1.02 0.00 0.00 32.46 26.65 1c49 n ARG 31 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1c49 s LYS 32 N -6.77 0.17 -1.03 5.56 3.01 -0.13 -4.08 119.74 116.47 1c49 s LYS 32 Ca 0.70 0.01 -0.23 0.00 -1.01 0.00 0.00 55.97 55.44 1c49 s LYS 32 Cb -0.37 -1.44 0.02 0.00 -1.01 0.00 0.00 37.83 35.03 1c49 s LYS 32 CO 0.87 -0.54 1.63 0.00 0.51 0.00 0.00 175.35 177.81 1c49 s LYS 34 N 5.45 3.30 0.47 0.00 2.47 -0.70 -4.89 119.74 125.84 1c49 s LYS 34 Ca 0.54 -0.37 0.08 0.00 -1.56 0.00 0.00 55.97 54.65 1c49 s LYS 34 Cb -0.01 -4.00 0.02 0.00 -1.46 0.00 0.00 37.83 32.38 1c49 s LYS 34 CO -0.05 -1.20 0.54 0.00 0.16 0.00 0.00 175.35 174.80 1c49 n PHE 36 N -1.84 -1.47 -2.70 0.00 3.72 -1.02 -4.97 117.46 109.18 1c49 n PHE 36 Ca 0.07 -2.71 -0.29 0.00 -0.05 0.00 0.00 57.45 54.47 1c49 n PHE 36 Cb 0.61 0.79 -0.02 0.00 -0.94 0.00 0.00 39.48 39.92 1c49 n PHE 36 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1c49 n GLY 37 N 0.17 5.79 0.00 1.37 0.00 -1.26 -4.96 105.19 106.31 1c49 n GLY 37 Ca 0.11 -2.74 0.00 0.00 0.00 0.00 0.00 46.02 43.39 1c49 n GLY 37 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36