#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 4.22 -0.79 12.58 -4.36 -1.26 -5.00 121.20 126.59 1c49 s ILE 5 Ca 0.00 1.83 -0.15 0.00 -0.26 0.00 0.00 60.65 62.07 1c49 s ILE 5 Cb 0.00 -4.07 0.19 0.00 1.25 0.00 0.00 42.46 39.82 1c49 s ILE 5 CO 0.00 0.24 0.78 -0.94 0.24 0.00 0.00 174.94 175.27 1c49 s SER 6 N -1.50 6.64 0.21 4.36 1.04 -1.26 -4.37 113.70 118.82 1c49 s SER 6 Ca 0.47 -2.41 0.06 0.00 0.48 0.00 0.00 55.95 54.55 1c49 s SER 6 Cb -0.20 -2.24 -0.05 0.00 0.10 0.00 0.00 66.02 63.63 1c49 s SER 6 CO 0.25 -0.71 -0.10 0.00 0.98 0.00 0.00 173.24 173.66 1c49 n THR 8 N -0.39 0.00 -2.71 0.00 -2.24 -1.26 -3.49 114.28 104.19 1c49 n THR 8 Ca -0.07 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.39 1c49 n THR 8 Cb 0.62 -0.29 -0.05 0.00 -2.10 0.00 0.00 70.33 68.51 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 -3.15 6.69 0.13 3.42 0.01 -1.26 -4.74 114.94 116.04 1c49 s ASN 9 Ca 0.00 1.45 -0.14 0.00 -0.71 0.00 0.00 52.86 53.46 1c49 s ASN 9 Cb 0.00 -2.45 -0.03 0.00 0.41 0.00 0.00 41.25 39.18 1c49 s ASN 9 CO 0.00 -0.43 1.52 -0.33 -1.51 0.00 0.00 177.10 176.35 1c49 h GLU 10 N 1.43 0.78 0.00 -0.60 5.08 -1.92 -2.35 114.58 117.00 1c49 h GLU 10 Ca -0.48 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 57.58 1c49 h GLU 10 Cb 1.18 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.39 1c49 h GLU 10 CO 0.63 0.92 0.00 1.17 -1.00 0.00 0.00 179.01 180.73 1c49 n LYS 11 N -4.32 0.04 0.00 2.33 3.00 -1.26 -2.07 118.16 115.88 1c49 n LYS 11 Ca -0.01 0.36 0.08 0.00 -0.00 0.00 0.00 58.31 58.74 1c49 n LYS 11 Cb 0.37 -1.58 0.43 0.00 0.00 0.00 0.00 35.03 34.25 1c49 n LYS 11 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1c49 n GLN 12 N -1.65 0.28 0.00 1.64 6.02 -0.88 -2.48 117.38 120.31 1c49 n GLN 12 Ca 0.02 0.11 0.00 0.00 -0.01 0.00 0.00 57.00 57.12 1c49 n GLN 12 Cb 0.13 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.89 1c49 n GLN 12 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1c49 h TYR 14 N 0.00 0.44 0.07 0.00 -1.99 -1.53 -2.36 116.97 111.60 1c49 h TYR 14 Ca 0.00 -0.13 -0.00 0.00 2.00 0.00 0.00 58.73 60.60 1c49 h TYR 14 Cb 0.77 -0.09 0.00 0.00 2.00 0.00 0.00 36.73 39.41 1c49 h TYR 14 CO 0.00 0.74 -0.03 -1.00 -0.00 0.00 0.00 178.16 177.86 1c49 h PRO 15 N 0.01 -0.09 -0.84 4.88 0.13 -1.87 -2.36 132.00 131.85 1c49 h PRO 15 Ca 0.03 0.01 0.15 0.00 -0.87 0.00 0.00 66.00 65.31 1c49 h PRO 15 Cb 0.66 0.02 -0.09 0.00 0.13 0.00 0.00 31.00 31.71 1c49 h PRO 15 CO 0.03 0.29 0.43 1.25 -0.23 0.00 0.00 178.00 179.77 1c49 h HIS 16 N -0.98 0.74 -0.51 1.56 -0.00 -1.86 0.37 115.15 114.47 1c49 h HIS 16 Ca -0.01 0.03 -0.09 0.00 -0.00 0.00 0.00 60.37 60.30 1c49 h HIS 16 Cb 0.42 -0.20 -0.02 0.00 -0.00 0.00 0.00 27.41 27.61 1c49 h HIS 16 CO 0.09 0.17 -0.05 0.00 -0.00 0.00 0.00 177.93 178.14 1c49 h LYS 18 N 0.79 1.00 0.00 0.00 1.63 -0.40 0.53 116.57 120.12 1c49 h LYS 18 Ca 0.14 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.88 1c49 h LYS 18 Cb 0.59 -0.23 0.00 0.00 -0.60 0.00 0.00 32.23 31.99 1c49 h LYS 18 CO 0.04 0.66 -0.01 0.87 -3.45 0.00 0.00 179.45 177.56 1c49 h LYS 19 N 1.03 0.00 0.00 1.90 1.57 -1.08 -0.96 116.57 119.03 1c49 h LYS 19 Ca 0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.20 1c49 h LYS 19 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1c49 h LYS 19 CO -0.20 0.00 -0.00 0.93 -0.57 0.00 0.00 179.45 179.61 1c49 h GLU 20 N 0.00 0.00 0.00 3.15 5.08 0.17 -3.42 114.58 119.56 1c49 h GLU 20 Ca 0.00 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.07 1c49 h GLU 20 Cb 0.84 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.03 1c49 h GLU 20 CO 0.00 0.00 -2.12 -2.37 -1.00 0.00 0.00 179.01 173.52 1c49 n THR 21 N -3.07 1.08 0.00 1.13 5.66 -0.52 -5.00 114.28 113.55 1c49 n THR 21 Ca -0.00 -0.69 0.00 0.00 -3.05 0.00 0.00 64.05 60.31 1c49 n THR 21 Cb 0.00 -0.52 0.00 0.00 -1.55 0.00 0.00 70.33 68.26 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 1.95 1.93 2.95 1.09 0.00 -0.37 -5.04 105.19 107.70 1c49 n GLY 22 Ca -0.26 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.24 -2.00 1.61 2.02 -1.24 -4.91 117.35 110.59 1c49 s TYR 23 Ca 0.00 0.65 0.21 0.00 -0.37 0.00 0.00 57.07 57.56 1c49 s TYR 23 Cb 0.00 -0.09 1.26 0.00 -0.40 0.00 0.00 41.96 42.73 1c49 s TYR 23 CO 0.00 -0.23 1.78 -0.35 -1.57 0.00 0.00 175.55 175.18 1c49 n PRO 24 N 4.62 0.96 -2.83 -1.71 -0.04 -1.26 -2.72 135.00 132.03 1c49 n PRO 24 Ca -0.18 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 62.84 1c49 n PRO 24 Cb 0.51 -1.34 -0.03 0.00 -0.04 0.00 0.00 33.50 32.60 1c49 n PRO 24 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1c49 s ASN 25 N -1.70 6.49 0.03 3.54 2.47 -1.26 -4.43 114.94 120.08 1c49 s ASN 25 Ca 0.32 -1.65 -0.03 0.00 0.42 0.00 0.00 52.86 51.92 1c49 s ASN 25 Cb 0.14 -2.44 -0.02 0.00 -1.45 0.00 0.00 41.25 37.48 1c49 s ASN 25 CO 0.24 -1.26 0.03 0.00 -3.72 0.00 0.00 177.10 172.40 1c49 s ALA 26 N 3.52 0.11 0.08 1.71 0.00 -1.26 -2.06 121.76 123.86 1c49 s ALA 26 Ca 0.33 -0.69 0.08 0.00 0.00 0.00 0.00 51.96 51.68 1c49 s ALA 26 Cb -0.07 0.22 -0.03 0.00 0.00 0.00 0.00 23.12 23.24 1c49 s ALA 26 CO -0.04 -0.28 -0.21 0.15 0.00 0.00 0.00 175.76 175.38 1c49 s LYS 27 N -2.49 1.25 -0.62 0.00 3.01 -0.99 -4.77 119.74 115.12 1c49 s LYS 27 Ca -0.06 -1.07 -0.16 0.00 -1.01 0.00 0.00 55.97 53.67 1c49 s LYS 27 Cb -0.02 -1.45 0.15 0.00 -1.01 0.00 0.00 37.83 35.50 1c49 s LYS 27 CO -0.04 0.35 0.58 0.00 0.51 0.00 0.00 175.35 176.75 1c49 s MET 29 N 1.30 3.02 -1.10 0.00 1.75 -0.63 -4.59 119.30 119.03 1c49 s MET 29 Ca 0.07 -1.88 -0.06 0.00 -1.25 0.00 0.00 55.69 52.57 1c49 s MET 29 Cb -0.25 -4.25 -0.05 0.00 2.84 0.00 0.00 34.83 33.12 1c49 s MET 29 CO 0.00 -1.30 0.91 0.09 -0.65 0.00 0.00 175.02 174.07 1c49 n ASN 30 N 4.92 -5.37 -0.23 1.11 3.02 -1.26 -1.31 115.26 116.14 1c49 n ASN 30 Ca -0.07 -0.73 -0.03 0.00 -0.03 0.00 0.00 54.58 53.71 1c49 n ASN 30 Cb 0.41 -4.93 -0.01 0.00 -0.61 0.00 0.00 39.78 34.64 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 -3.56 -1.71 -3.60 3.52 3.00 -1.23 -4.91 116.66 108.17 1c49 n ARG 31 Ca -0.13 0.56 -0.40 0.00 -0.01 0.00 0.00 57.85 57.88 1c49 n ARG 31 Cb 0.63 -4.89 -0.09 0.00 0.00 0.00 0.00 32.46 28.10 1c49 n ARG 31 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 1c49 s LYS 32 N -2.08 2.38 0.19 5.56 2.36 -0.43 -4.01 119.74 123.72 1c49 s LYS 32 Ca 0.00 -1.80 -0.30 0.00 -2.55 0.00 0.00 55.97 51.32 1c49 s LYS 32 Cb 0.00 -3.85 -0.08 0.00 -1.05 0.00 0.00 37.83 32.84 1c49 s LYS 32 CO 0.00 -1.17 1.26 0.00 1.55 0.00 0.00 175.35 176.99 1c49 s LYS 34 N -0.18 0.88 -0.35 0.00 1.02 -0.66 -4.96 119.74 115.49 1c49 s LYS 34 Ca 0.55 -1.48 -0.20 0.00 0.02 0.00 0.00 55.97 54.86 1c49 s LYS 34 Cb -0.35 -1.94 0.00 0.00 -0.52 0.00 0.00 37.83 35.02 1c49 s LYS 34 CO 0.38 -1.11 0.60 0.00 -0.92 0.00 0.00 175.35 174.30 1c49 h PHE 36 N 8.45 0.00 -3.72 0.00 0.04 -1.75 -3.49 116.94 116.46 1c49 h PHE 36 Ca -0.27 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.50 1c49 h PHE 36 Cb 1.11 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.26 1c49 h PHE 36 CO 0.74 0.00 -0.25 0.41 -0.60 0.00 0.00 178.31 178.61 1c49 n GLY 37 N 1.65 -2.15 0.00 -1.45 0.00 -1.24 -4.99 105.19 97.01 1c49 n GLY 37 Ca -0.05 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1c49 n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86