#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 3.72 -0.12 12.58 -1.09 -1.26 -4.99 121.20 130.04 1c49 s ILE 5 Ca 0.00 0.56 -0.00 0.00 -2.23 0.00 0.00 60.65 58.98 1c49 s ILE 5 Cb 0.00 -3.41 0.03 0.00 -1.58 0.00 0.00 42.46 37.50 1c49 s ILE 5 CO 0.00 -0.73 -0.07 -0.94 -1.23 0.00 0.00 174.94 171.97 1c49 s SER 6 N -4.03 2.27 0.35 3.58 1.04 -1.26 -3.57 113.70 112.09 1c49 s SER 6 Ca 0.58 -0.36 0.01 0.00 0.48 0.00 0.00 55.95 56.66 1c49 s SER 6 Cb -0.13 -0.84 -0.00 0.00 0.10 0.00 0.00 66.02 65.15 1c49 s SER 6 CO 0.54 -0.13 0.44 0.00 0.98 0.00 0.00 173.24 175.07 1c49 n THR 8 N -0.61 0.12 -3.75 0.00 5.66 -1.26 -3.63 114.28 110.81 1c49 n THR 8 Ca 0.03 -0.13 -0.13 0.00 -3.05 0.00 0.00 64.05 60.76 1c49 n THR 8 Cb 0.61 0.76 -0.08 0.00 -1.55 0.00 0.00 70.33 70.07 1c49 n THR 8 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 1c49 s ASN 9 N -0.49 -0.19 0.20 1.09 2.47 -1.26 -5.04 114.94 111.72 1c49 s ASN 9 Ca 0.01 0.04 -0.08 0.00 0.42 0.00 0.00 52.86 53.25 1c49 s ASN 9 Cb 0.01 0.33 0.13 0.00 -1.45 0.00 0.00 41.25 40.27 1c49 s ASN 9 CO 0.00 -0.49 1.73 -0.33 -3.72 0.00 0.00 177.10 174.29 1c49 h GLU 10 N 3.69 1.16 0.00 0.43 5.08 -1.87 -2.02 114.58 121.06 1c49 h GLU 10 Ca -0.30 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 57.80 1c49 h GLU 10 Cb 1.18 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.27 1c49 h GLU 10 CO 0.41 1.00 0.17 -0.22 -1.00 0.00 0.00 179.01 179.38 1c49 h LYS 11 N 1.11 0.00 -0.29 2.33 3.64 -1.97 -1.43 116.57 119.96 1c49 h LYS 11 Ca 0.24 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.56 1c49 h LYS 11 Cb 0.34 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 1c49 h LYS 11 CO -0.00 0.00 -0.04 1.96 -2.27 0.00 0.00 179.45 179.09 1c49 h GLN 12 N 0.00 0.55 -0.70 1.90 1.08 -1.74 -2.62 115.11 113.58 1c49 h GLN 12 Ca 0.00 -0.20 0.00 0.00 -1.45 0.00 0.00 58.65 57.00 1c49 h GLN 12 Cb 0.35 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.74 1c49 h GLN 12 CO 0.00 0.73 0.00 0.00 -0.95 0.00 0.00 178.83 178.61 1c49 h TYR 14 N 1.83 -0.02 0.00 0.00 -1.99 -1.37 -2.08 116.97 113.35 1c49 h TYR 14 Ca 0.00 -0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.62 1c49 h TYR 14 Cb 0.99 0.01 -0.02 0.00 2.00 0.00 0.00 36.73 39.72 1c49 h TYR 14 CO 0.43 0.65 -0.53 -1.00 -0.00 0.00 0.00 178.16 177.72 1c49 h PRO 15 N -0.96 0.00 0.08 4.88 0.13 -1.73 -2.33 132.00 132.07 1c49 h PRO 15 Ca -0.00 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.88 1c49 h PRO 15 Cb 0.69 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.81 1c49 h PRO 15 CO 0.00 0.53 -1.16 1.25 -0.23 0.00 0.00 178.00 178.39 1c49 h HIS 16 N 0.00 0.30 0.00 1.56 -0.00 -1.72 -3.25 115.15 112.04 1c49 h HIS 16 Ca -0.01 -0.22 -0.11 0.00 -0.00 0.00 0.00 60.37 60.03 1c49 h HIS 16 Cb 1.25 -0.01 -0.02 0.00 -0.00 0.00 0.00 27.41 28.63 1c49 h HIS 16 CO 0.00 1.18 -0.53 0.00 -0.00 0.00 0.00 177.93 178.57 1c49 h LYS 18 N 0.00 -0.66 0.00 0.00 3.64 -1.39 -1.51 116.57 116.65 1c49 h LYS 18 Ca -0.01 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1c49 h LYS 18 Cb 1.36 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 33.33 1c49 h LYS 18 CO 0.07 -0.40 -0.04 -0.22 -2.27 0.00 0.00 179.45 176.58 1c49 h LYS 19 N -0.78 0.00 -0.14 1.90 1.63 -1.65 -0.67 116.57 116.86 1c49 h LYS 19 Ca -0.07 0.00 -0.21 0.00 -0.85 0.00 0.00 60.65 59.52 1c49 h LYS 19 Cb 0.57 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.20 1c49 h LYS 19 CO 0.12 0.00 -0.75 1.49 -3.45 0.00 0.00 179.45 176.85 1c49 h GLU 20 N 0.00 0.69 0.00 1.90 4.57 -1.10 -3.43 114.58 117.21 1c49 h GLU 20 Ca 0.00 -0.55 0.00 0.00 -1.18 0.00 0.00 59.36 57.63 1c49 h GLU 20 Cb 0.91 0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.62 1c49 h GLU 20 CO 0.00 1.17 -0.20 -2.37 -1.18 0.00 0.00 179.01 176.43 1c49 n THR 21 N -3.91 0.00 0.00 0.32 5.66 -0.60 -5.05 114.28 110.70 1c49 n THR 21 Ca -0.06 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.94 1c49 n THR 21 Cb 0.73 -0.42 0.00 0.00 -1.55 0.00 0.00 70.33 69.09 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 1.85 0.53 3.30 1.09 0.00 -0.26 -5.03 105.19 106.67 1c49 n GLY 22 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 0.00 2.42 -0.04 1.61 2.02 -1.23 -4.83 117.35 117.30 1c49 s TYR 23 Ca 0.00 -0.57 -0.21 0.00 -0.37 0.00 0.00 57.07 55.91 1c49 s TYR 23 Cb 0.00 -1.56 -0.31 0.00 -0.40 0.00 0.00 41.96 39.69 1c49 s TYR 23 CO 0.00 -0.12 0.92 -1.00 -1.57 0.00 0.00 175.55 173.78 1c49 h PRO 24 N 5.80 0.32 -5.81 -1.71 0.13 -1.80 -3.17 132.00 125.76 1c49 h PRO 24 Ca -0.37 -0.52 -0.70 0.00 -0.87 0.00 0.00 66.00 63.53 1c49 h PRO 24 Cb 1.15 0.19 -0.05 0.00 0.13 0.00 0.00 31.00 32.43 1c49 h PRO 24 CO 0.47 1.24 1.42 -1.71 -0.23 0.00 0.00 178.00 179.19 1c49 n ASN 25 N -4.12 0.83 -3.75 1.44 5.15 -1.26 -4.28 115.26 109.27 1c49 n ASN 25 Ca -0.14 0.54 -0.13 0.00 -0.60 0.00 0.00 54.58 54.25 1c49 n ASN 25 Cb 0.82 -0.95 -0.09 0.00 -0.53 0.00 0.00 39.78 39.03 1c49 n ASN 25 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1c49 s ALA 26 N 6.80 -0.82 0.06 5.20 0.00 -1.26 -2.56 121.76 129.17 1c49 s ALA 26 Ca 1.22 0.46 -0.00 0.00 0.00 0.00 0.00 51.96 53.63 1c49 s ALA 26 Cb -1.37 -0.03 -0.04 0.00 0.00 0.00 0.00 23.12 21.68 1c49 s ALA 26 CO 0.60 -0.25 0.21 0.15 0.00 0.00 0.00 175.76 176.48 1c49 s LYS 27 N -1.08 3.44 -0.18 0.00 1.02 -0.53 -4.70 119.74 117.72 1c49 s LYS 27 Ca -0.11 -0.42 -0.00 0.00 0.02 0.00 0.00 55.97 55.45 1c49 s LYS 27 Cb -0.05 -3.04 0.01 0.00 -0.52 0.00 0.00 37.83 34.23 1c49 s LYS 27 CO 0.04 0.61 -0.15 0.00 -0.92 0.00 0.00 175.35 174.93 1c49 n MET 29 N 4.42 2.72 -1.54 0.00 2.81 -0.71 -4.72 117.12 120.11 1c49 n MET 29 Ca -0.20 0.00 -0.18 0.00 -1.81 0.00 0.00 57.70 55.51 1c49 n MET 29 Cb 0.51 0.00 -0.13 0.00 -0.71 0.00 0.00 33.22 32.89 1c49 n MET 29 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 1c49 n ASN 30 N -0.77 0.60 -3.83 7.83 6.94 -1.26 -2.02 115.26 122.76 1c49 n ASN 30 Ca 0.00 -1.07 -0.24 0.00 -0.02 0.00 0.00 54.58 53.25 1c49 n ASN 30 Cb 0.00 -1.23 0.01 0.00 -2.36 0.00 0.00 39.78 36.19 1c49 n ASN 30 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1c49 n ARG 31 N 7.61 -4.19 -3.46 -3.83 1.74 -1.24 -4.95 116.66 108.34 1c49 n ARG 31 Ca 0.55 0.52 -0.23 0.00 -0.77 0.00 0.00 57.85 57.92 1c49 n ARG 31 Cb 0.32 -4.90 -0.12 0.00 -1.02 0.00 0.00 32.46 26.74 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 -6.27 0.29 -0.17 5.56 1.02 -0.86 -4.56 119.74 114.75 1c49 s LYS 32 Ca 0.03 -0.40 -0.23 0.00 0.02 0.00 0.00 55.97 55.39 1c49 s LYS 32 Cb -0.02 -0.91 -0.02 0.00 -0.52 0.00 0.00 37.83 36.36 1c49 s LYS 32 CO 0.85 -1.04 0.74 0.00 -0.92 0.00 0.00 175.35 174.97 1c49 s LYS 34 N 1.94 1.47 0.11 0.00 -2.85 -0.92 -4.85 119.74 114.64 1c49 s LYS 34 Ca 0.34 -0.30 -0.05 0.00 -1.00 0.00 0.00 55.97 54.96 1c49 s LYS 34 Cb -0.16 -1.35 -0.05 0.00 -2.06 0.00 0.00 37.83 34.21 1c49 s LYS 34 CO 0.12 -0.09 0.35 0.00 0.10 0.00 0.00 175.35 175.83 1c49 n PHE 36 N 0.36 -1.58 0.03 0.00 3.72 -1.06 -4.94 117.46 114.00 1c49 n PHE 36 Ca -0.05 -2.00 -0.01 0.00 -0.05 0.00 0.00 57.45 55.35 1c49 n PHE 36 Cb 0.52 1.18 0.28 0.00 -0.94 0.00 0.00 39.48 40.52 1c49 n PHE 36 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1c49 h GLY 37 N 1.90 0.47 0.00 1.37 0.00 -1.86 -3.49 103.07 101.46 1c49 h GLY 37 Ca -0.29 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 46.72 1c49 h GLY 37 CO -0.01 0.30 0.00 -2.13 0.00 0.00 0.00 176.54 174.70