#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c49 n ILE 5 N 0.00 0.00 -3.56 12.58 -6.64 -1.25 -4.89 119.36 115.59 1c49 n ILE 5 Ca 0.00 0.00 -0.29 0.00 -1.77 0.00 0.00 62.75 60.69 1c49 n ILE 5 Cb 0.00 0.00 -0.14 0.00 -1.44 0.00 0.00 39.64 38.06 1c49 n ILE 5 CO 0.00 0.00 0.00 -0.94 -1.77 0.00 0.00 176.55 173.84 1c49 s SER 6 N -2.05 3.40 0.41 7.28 1.04 -1.20 -4.36 113.70 118.22 1c49 s SER 6 Ca 0.00 -1.86 0.05 0.00 0.48 0.00 0.00 55.95 54.61 1c49 s SER 6 Cb 0.00 -0.53 -0.02 0.00 0.10 0.00 0.00 66.02 65.57 1c49 s SER 6 CO 0.00 -0.36 0.17 0.00 0.98 0.00 0.00 173.24 174.02 1c49 n THR 8 N -0.92 0.50 -2.17 0.00 -2.24 -1.26 -3.68 114.28 104.51 1c49 n THR 8 Ca -0.04 0.16 -0.29 0.00 -2.27 0.00 0.00 64.05 61.60 1c49 n THR 8 Cb 0.63 -0.96 0.01 0.00 -2.10 0.00 0.00 70.33 67.91 1c49 n THR 8 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1c49 s ASN 9 N -5.40 6.19 0.36 3.42 3.84 -1.26 -4.71 114.94 117.38 1c49 s ASN 9 Ca 0.00 1.21 0.15 0.00 0.21 0.00 0.00 52.86 54.43 1c49 s ASN 9 Cb 0.00 -2.34 0.68 0.00 -0.55 0.00 0.00 41.25 39.04 1c49 s ASN 9 CO 0.00 -0.79 1.76 1.05 -2.79 0.00 0.00 177.10 176.33 1c49 h GLU 10 N -0.13 0.00 0.00 0.43 -0.00 -1.90 -2.43 114.58 110.54 1c49 h GLU 10 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 58.91 1c49 h GLU 10 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.95 1c49 h GLU 10 CO 0.62 0.41 0.00 1.17 -0.00 0.00 0.00 179.01 181.21 1c49 n LYS 11 N -3.79 0.11 0.13 1.06 4.81 -1.26 -1.99 118.16 117.23 1c49 n LYS 11 Ca -0.01 0.49 -0.01 0.00 -0.87 0.00 0.00 58.31 57.91 1c49 n LYS 11 Cb 0.48 -1.77 0.23 0.00 0.02 0.00 0.00 35.03 33.99 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 0.10 -0.63 1.64 1.08 -1.81 -2.67 115.11 112.82 1c49 h GLN 12 Ca 0.00 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.14 1c49 h GLN 12 Cb 0.15 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.58 1c49 h GLN 12 CO 0.00 0.57 0.00 0.00 -0.95 0.00 0.00 178.83 178.45 1c49 h TYR 14 N 2.75 -0.22 0.00 0.00 -1.99 -1.58 -2.62 116.97 113.30 1c49 h TYR 14 Ca 0.00 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.72 1c49 h TYR 14 Cb 1.17 0.07 0.00 0.00 2.00 0.00 0.00 36.73 39.97 1c49 h TYR 14 CO 0.58 0.07 0.00 -1.00 -0.00 0.00 0.00 178.16 177.81 1c49 h PRO 15 N -0.51 0.00 0.59 4.88 0.13 -1.80 -2.54 132.00 132.75 1c49 h PRO 15 Ca -0.02 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.08 1c49 h PRO 15 Cb 0.39 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.52 1c49 h PRO 15 CO 0.04 0.00 -0.28 1.25 -0.23 0.00 0.00 178.00 178.78 1c49 h HIS 16 N 0.00 -0.73 -0.05 1.56 2.76 -1.73 -2.48 115.15 114.47 1c49 h HIS 16 Ca 0.00 -0.02 -0.17 0.00 -2.20 0.00 0.00 60.37 57.98 1c49 h HIS 16 Cb 0.94 0.24 -0.01 0.00 1.55 0.00 0.00 27.41 30.14 1c49 h HIS 16 CO 0.00 -0.43 -0.71 0.00 -1.30 0.00 0.00 177.93 175.48 1c49 h LYS 18 N 0.19 0.40 0.00 0.00 3.64 -0.46 -0.17 116.57 120.18 1c49 h LYS 18 Ca -0.02 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.29 1c49 h LYS 18 Cb 1.27 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 33.00 1c49 h LYS 18 CO 0.11 0.26 -0.26 -0.22 -2.27 0.00 0.00 179.45 177.08 1c49 h LYS 19 N 0.41 0.00 0.00 1.90 3.64 -1.44 -1.67 116.57 119.41 1c49 h LYS 19 Ca 0.20 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1c49 h LYS 19 Cb 0.14 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1c49 h LYS 19 CO -0.17 0.17 -0.00 0.93 -2.27 0.00 0.00 179.45 178.11 1c49 h GLU 20 N 0.00 0.00 0.01 1.90 5.08 -0.63 -3.42 114.58 117.52 1c49 h GLU 20 Ca -0.01 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.01 1c49 h GLU 20 Cb 1.14 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.33 1c49 h GLU 20 CO 0.02 0.00 -2.09 0.25 -1.00 0.00 0.00 179.01 176.19 1c49 n THR 21 N -2.92 1.53 0.00 1.13 -2.24 -0.15 -4.98 114.28 106.65 1c49 n THR 21 Ca -0.00 -0.78 0.00 0.00 -2.27 0.00 0.00 64.05 61.00 1c49 n THR 21 Cb 0.00 -0.92 0.00 0.00 -2.10 0.00 0.00 70.33 67.31 1c49 n THR 21 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c49 n GLY 22 N 1.75 1.11 3.70 3.38 0.00 -0.63 -5.03 105.19 109.47 1c49 n GLY 22 Ca -0.28 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.00 3.31 -0.52 1.61 1.51 -1.21 -4.79 117.35 115.26 1c49 s TYR 23 Ca 0.00 0.20 0.25 0.00 -1.01 0.00 0.00 57.07 56.50 1c49 s TYR 23 Cb 0.00 -1.99 0.56 0.00 -0.11 0.00 0.00 41.96 40.42 1c49 s TYR 23 CO 0.00 0.35 1.69 -1.00 -1.11 0.00 0.00 175.55 175.48 1c49 h PRO 24 N 5.99 0.00 -6.18 -1.71 0.13 -1.85 0.38 132.00 128.76 1c49 h PRO 24 Ca -0.44 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.15 1c49 h PRO 24 Cb 1.19 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.28 1c49 h PRO 24 CO 0.64 0.00 1.29 -0.80 -0.23 0.00 0.00 178.00 178.90 1c49 s ASN 25 N -5.56 5.69 0.05 1.44 -0.87 -1.26 -4.50 114.94 109.92 1c49 s ASN 25 Ca 0.08 0.90 -0.04 0.00 -1.57 0.00 0.00 52.86 52.23 1c49 s ASN 25 Cb 0.08 -2.53 -0.02 0.00 -0.02 0.00 0.00 41.25 38.76 1c49 s ASN 25 CO 0.63 -1.94 0.06 0.00 -2.57 0.00 0.00 177.10 173.28 1c49 s ALA 26 N 7.63 0.14 0.18 0.60 0.00 -1.26 -2.03 121.76 127.01 1c49 s ALA 26 Ca 0.74 -0.83 0.08 0.00 0.00 0.00 0.00 51.96 51.95 1c49 s ALA 26 Cb -0.18 0.31 -0.04 0.00 0.00 0.00 0.00 23.12 23.21 1c49 s ALA 26 CO 0.29 -0.38 -0.17 0.21 0.00 0.00 0.00 175.76 175.71 1c49 s LYS 27 N -3.36 1.28 -0.31 0.00 2.47 -0.98 -4.74 119.74 114.10 1c49 s LYS 27 Ca 0.02 -1.46 0.01 0.00 -1.56 0.00 0.00 55.97 52.98 1c49 s LYS 27 Cb 0.03 -1.25 0.10 0.00 -1.46 0.00 0.00 37.83 35.25 1c49 s LYS 27 CO -0.08 0.24 0.07 0.00 0.16 0.00 0.00 175.35 175.74 1c49 s MET 29 N 1.36 1.53 -1.13 0.00 0.00 -0.43 -4.48 119.30 116.14 1c49 s MET 29 Ca 0.09 -0.38 -0.07 0.00 0.00 0.00 0.00 55.69 55.33 1c49 s MET 29 Cb -0.18 -1.29 0.01 0.00 0.00 0.00 0.00 34.83 33.36 1c49 s MET 29 CO -0.18 0.04 0.96 0.09 0.00 0.00 0.00 175.02 175.93 1c49 n ASN 30 N 3.74 -5.62 -1.36 1.11 3.02 -1.26 -1.64 115.26 113.24 1c49 n ASN 30 Ca -0.22 -0.44 -0.18 0.00 -0.03 0.00 0.00 54.58 53.71 1c49 n ASN 30 Cb 0.52 -4.24 -0.08 0.00 -0.61 0.00 0.00 39.78 35.37 1c49 n ASN 30 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1c49 n ARG 31 N -4.19 -1.42 -4.39 3.52 1.74 -1.24 -4.87 116.66 105.81 1c49 n ARG 31 Ca 0.00 1.12 -0.28 0.00 -0.77 0.00 0.00 57.85 57.93 1c49 n ARG 31 Cb 0.55 -5.46 -0.12 0.00 -1.02 0.00 0.00 32.46 26.41 1c49 n ARG 31 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 1c49 s LYS 32 N -3.49 1.56 0.05 5.56 -2.85 -0.65 -3.22 119.74 116.69 1c49 s LYS 32 Ca 0.00 -1.40 0.06 0.00 -1.00 0.00 0.00 55.97 53.63 1c49 s LYS 32 Cb 0.00 -1.92 -0.04 0.00 -2.06 0.00 0.00 37.83 33.81 1c49 s LYS 32 CO 0.00 0.43 -0.12 0.00 0.10 0.00 0.00 175.35 175.76 1c49 s LYS 34 N -1.71 1.01 -0.21 0.00 -0.14 -0.60 -4.93 119.74 113.16 1c49 s LYS 34 Ca 0.18 -1.19 -0.02 0.00 -1.36 0.00 0.00 55.97 53.57 1c49 s LYS 34 Cb -0.11 -0.96 0.00 0.00 -1.68 0.00 0.00 37.83 35.09 1c49 s LYS 34 CO 0.09 0.19 -0.09 0.00 -0.76 0.00 0.00 175.35 174.78 1c49 n PHE 36 N 4.73 0.42 -1.64 0.00 3.01 -0.86 -3.93 117.46 119.19 1c49 n PHE 36 Ca -0.19 -0.21 -0.14 0.00 1.01 0.00 0.00 57.45 57.92 1c49 n PHE 36 Cb 0.50 0.00 0.13 0.00 -0.01 0.00 0.00 39.48 40.10 1c49 n PHE 36 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1c49 n GLY 37 N 1.12 5.54 0.00 1.37 0.00 -1.26 -5.02 105.19 106.94 1c49 n GLY 37 Ca 0.14 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.32 1c49 n GLY 37 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36