#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 3.50 -0.28 12.58 -1.09 -1.26 -4.94 121.20 129.71 1c49 s ILE 5 Ca 0.00 0.48 0.01 0.00 -2.23 0.00 0.00 60.65 58.91 1c49 s ILE 5 Cb 0.00 -3.48 0.06 0.00 -1.58 0.00 0.00 42.46 37.46 1c49 s ILE 5 CO 0.00 -0.63 -0.06 -0.44 -1.23 0.00 0.00 174.94 172.58 1c49 s SER 6 N -4.36 4.63 0.05 3.58 0.01 -1.26 -3.79 113.70 112.56 1c49 s SER 6 Ca 0.58 -1.41 0.01 0.00 1.31 0.00 0.00 55.95 56.44 1c49 s SER 6 Cb -0.11 -1.61 -0.00 0.00 0.21 0.00 0.00 66.02 64.50 1c49 s SER 6 CO 0.52 -0.23 0.05 0.00 0.41 0.00 0.00 173.24 173.99 1c49 n THR 8 N -0.10 0.00 -3.03 0.00 -2.24 -1.26 -4.15 114.28 103.50 1c49 n THR 8 Ca 0.01 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.52 1c49 n THR 8 Cb 0.09 -0.03 -0.02 0.00 -2.10 0.00 0.00 70.33 68.28 1c49 n THR 8 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1c49 s ASN 9 N -2.78 6.35 0.11 3.42 -0.87 -1.26 -4.68 114.94 115.23 1c49 s ASN 9 Ca 0.00 0.78 -0.15 0.00 -1.57 0.00 0.00 52.86 51.92 1c49 s ASN 9 Cb 0.00 -2.18 -0.05 0.00 -0.02 0.00 0.00 41.25 39.01 1c49 s ASN 9 CO 0.00 -0.38 1.51 -0.33 -2.57 0.00 0.00 177.10 175.32 1c49 h GLU 10 N 0.87 0.69 0.00 -0.60 5.08 -1.88 -2.51 114.58 116.22 1c49 h GLU 10 Ca -0.48 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 57.61 1c49 h GLU 10 Cb 1.20 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1c49 h GLU 10 CO 0.63 0.86 0.00 1.17 -1.00 0.00 0.00 179.01 180.67 1c49 n LYS 11 N -4.39 0.09 0.00 2.33 4.81 -1.26 -2.43 118.16 117.31 1c49 n LYS 11 Ca -0.02 0.25 0.06 0.00 -0.87 0.00 0.00 58.31 57.73 1c49 n LYS 11 Cb 0.35 -1.50 0.32 0.00 0.02 0.00 0.00 35.03 34.22 1c49 n LYS 11 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 1c49 n GLN 12 N -1.36 0.20 -1.40 1.64 1.13 -0.94 -2.53 117.38 114.12 1c49 n GLN 12 Ca 0.04 0.15 0.04 0.00 -1.94 0.00 0.00 57.00 55.28 1c49 n GLN 12 Cb 0.09 -1.50 0.03 0.00 0.11 0.00 0.00 30.24 28.96 1c49 n GLN 12 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1c49 h TYR 14 N 0.94 0.07 0.03 0.00 -1.99 -1.64 -2.28 116.97 112.10 1c49 h TYR 14 Ca -0.21 -0.03 -0.26 0.00 2.00 0.00 0.00 58.73 60.24 1c49 h TYR 14 Cb 1.83 -0.01 0.02 0.00 2.00 0.00 0.00 36.73 40.56 1c49 h TYR 14 CO 0.20 0.68 -1.07 -1.00 -0.00 0.00 0.00 178.16 176.97 1c49 h PRO 15 N -0.56 0.55 -0.50 4.88 0.13 -1.89 -2.59 132.00 132.03 1c49 h PRO 15 Ca -0.00 -0.64 -0.12 0.00 -0.87 0.00 0.00 66.00 64.37 1c49 h PRO 15 Cb 0.68 0.19 -0.02 0.00 0.13 0.00 0.00 31.00 31.99 1c49 h PRO 15 CO 0.01 1.25 -0.16 1.25 -0.23 0.00 0.00 178.00 180.13 1c49 h HIS 16 N 0.29 1.09 -0.43 1.56 -0.00 -1.90 -1.83 115.15 113.95 1c49 h HIS 16 Ca -0.13 -0.24 -0.14 0.00 -0.00 0.00 0.00 60.37 59.86 1c49 h HIS 16 Cb 1.72 -0.27 -0.01 0.00 -0.00 0.00 0.00 27.41 28.86 1c49 h HIS 16 CO 0.09 1.04 -0.29 0.00 -0.00 0.00 0.00 177.93 178.77 1c49 h LYS 18 N 0.79 -0.53 -0.60 0.00 3.64 -1.29 -2.69 116.57 115.89 1c49 h LYS 18 Ca 0.09 0.04 0.15 0.00 -1.27 0.00 0.00 60.65 59.65 1c49 h LYS 18 Cb 0.86 0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.77 1c49 h LYS 18 CO 0.08 -0.22 0.42 -0.22 -2.27 0.00 0.00 179.45 177.23 1c49 h LYS 19 N -0.83 0.16 0.04 1.90 3.64 -1.38 1.92 116.57 122.03 1c49 h LYS 19 Ca -0.06 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1c49 h LYS 19 Cb 0.54 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1c49 h LYS 19 CO 0.09 0.11 -0.02 1.49 -2.27 0.00 0.00 179.45 178.85 1c49 h GLU 20 N 0.16 -0.05 0.00 1.90 4.81 -1.16 -3.42 114.58 116.83 1c49 h GLU 20 Ca 0.29 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.52 1c49 h GLU 20 Cb 0.91 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.30 1c49 h GLU 20 CO -0.04 0.11 -0.33 -2.37 -0.73 0.00 0.00 179.01 175.65 1c49 n THR 21 N -5.04 0.00 0.00 0.32 5.66 -0.57 -5.04 114.28 109.60 1c49 n THR 21 Ca -0.08 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.92 1c49 n THR 21 Cb 0.11 -0.17 0.00 0.00 -1.55 0.00 0.00 70.33 68.72 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 2.12 0.71 3.63 1.09 0.00 0.64 -5.02 105.19 108.37 1c49 n GLY 22 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.17 3.30 0.06 1.61 2.02 -1.26 -4.73 117.35 118.18 1c49 s TYR 23 Ca 0.00 0.61 -0.12 0.00 -0.37 0.00 0.00 57.07 57.19 1c49 s TYR 23 Cb 0.00 -2.65 -0.29 0.00 -0.40 0.00 0.00 41.96 38.62 1c49 s TYR 23 CO 0.00 -0.20 1.10 -1.00 -1.57 0.00 0.00 175.55 173.88 1c49 h PRO 24 N 7.84 0.53 -5.16 -1.71 0.13 -1.84 -2.97 132.00 128.81 1c49 h PRO 24 Ca -0.31 -0.77 -0.47 0.00 -0.87 0.00 0.00 66.00 63.58 1c49 h PRO 24 Cb 1.15 0.27 -0.06 0.00 0.13 0.00 0.00 31.00 32.48 1c49 h PRO 24 CO 0.71 1.35 1.71 -1.71 -0.23 0.00 0.00 178.00 179.82 1c49 n ASN 25 N -3.72 0.74 -4.40 1.44 5.15 -1.26 -4.50 115.26 108.70 1c49 n ASN 25 Ca -0.13 -0.08 -0.21 0.00 -0.60 0.00 0.00 54.58 53.56 1c49 n ASN 25 Cb 1.01 -1.08 -0.10 0.00 -0.53 0.00 0.00 39.78 39.08 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 9.46 2.34 -0.08 5.20 0.00 -1.26 -2.50 121.76 134.92 1c49 s ALA 26 Ca 1.25 -1.77 0.04 0.00 0.00 0.00 0.00 51.96 51.47 1c49 s ALA 26 Cb -0.94 -0.13 0.00 0.00 0.00 0.00 0.00 23.12 22.06 1c49 s ALA 26 CO 0.43 0.13 -0.20 0.21 0.00 0.00 0.00 175.76 176.33 1c49 s LYS 27 N -3.60 2.45 -0.35 0.00 2.47 -0.57 -4.81 119.74 115.33 1c49 s LYS 27 Ca 0.26 -0.71 -0.03 0.00 -1.56 0.00 0.00 55.97 53.93 1c49 s LYS 27 Cb -0.02 -1.93 0.07 0.00 -1.46 0.00 0.00 37.83 34.49 1c49 s LYS 27 CO 0.11 0.16 0.10 0.00 0.16 0.00 0.00 175.35 175.88 1c49 s MET 29 N 1.25 0.68 -1.63 0.00 0.23 -1.06 -4.63 119.30 114.13 1c49 s MET 29 Ca 0.01 -0.55 -0.12 0.00 -1.03 0.00 0.00 55.69 54.00 1c49 s MET 29 Cb -0.21 0.29 0.11 0.00 -1.53 0.00 0.00 34.83 33.48 1c49 s MET 29 CO -0.01 -0.20 0.53 0.09 -2.03 0.00 0.00 175.02 173.40 1c49 n ASN 30 N 0.82 -1.60 -4.01 -1.18 4.13 -1.26 0.10 115.26 112.26 1c49 n ASN 30 Ca -0.20 -1.09 -0.26 0.00 1.68 0.00 0.00 54.58 54.71 1c49 n ASN 30 Cb 0.58 -2.45 -0.03 0.00 -1.54 0.00 0.00 39.78 36.34 1c49 n ASN 30 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1c49 n ARG 31 N -4.37 -2.95 -3.75 3.52 5.12 -1.26 -4.95 116.66 108.02 1c49 n ARG 31 Ca -0.08 0.36 -0.13 0.00 -1.93 0.00 0.00 57.85 56.06 1c49 n ARG 31 Cb 0.57 -4.41 -0.14 0.00 -1.16 0.00 0.00 32.46 27.32 1c49 n ARG 31 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1c49 s LYS 32 N -6.68 0.10 -0.21 5.56 1.02 0.12 -4.66 119.74 114.98 1c49 s LYS 32 Ca 0.02 0.38 -0.11 0.00 0.02 0.00 0.00 55.97 56.27 1c49 s LYS 32 Cb -0.01 -0.17 -0.05 0.00 -0.52 0.00 0.00 37.83 37.08 1c49 s LYS 32 CO 0.91 -0.16 0.20 0.00 -0.92 0.00 0.00 175.35 175.37 1c49 s LYS 34 N 0.82 0.24 0.03 0.00 -2.85 -1.01 -4.77 119.74 112.19 1c49 s LYS 34 Ca 0.10 0.14 -0.19 0.00 -1.00 0.00 0.00 55.97 55.02 1c49 s LYS 34 Cb -0.13 -1.04 -0.06 0.00 -2.06 0.00 0.00 37.83 34.54 1c49 s LYS 34 CO 0.03 -0.41 0.55 0.00 0.10 0.00 0.00 175.35 175.62 1c49 n PHE 36 N 2.16 -2.78 -0.39 0.00 3.72 -1.04 -4.98 117.46 114.15 1c49 n PHE 36 Ca -0.10 -1.92 0.32 0.00 -0.05 0.00 0.00 57.45 55.71 1c49 n PHE 36 Cb 0.51 1.58 0.59 0.00 -0.94 0.00 0.00 39.48 41.22 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 3.18 1.61 0.00 1.37 0.00 -1.89 -3.48 103.07 103.86 1c49 h GLY 37 Ca -0.13 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1c49 h GLY 37 CO 0.16 -0.45 0.00 -2.13 0.00 0.00 0.00 176.54 174.12