#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bl6 n THR 23 N 0.00 1.29 -1.59 5.09 -1.04 -1.20 -3.25 114.28 113.57 2bl6 n THR 23 Ca 0.00 -0.32 -0.37 0.00 -2.04 0.00 0.00 64.05 61.31 2bl6 n THR 23 Cb 0.00 -1.02 0.06 0.00 -1.82 0.00 0.00 70.33 67.55 2bl6 n THR 23 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2bl6 h TYR 25 N 0.35 0.00 0.00 0.00 -0.00 -1.63 -3.32 116.97 112.37 2bl6 h TYR 25 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.25 2bl6 h TYR 25 Cb 1.37 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.10 2bl6 h TYR 25 CO 0.37 0.00 -0.30 -1.71 -0.00 0.00 0.00 178.16 176.52 2bl6 n ASN 26 N -2.93 0.22 0.01 0.10 5.15 -1.26 -4.87 115.26 111.67 2bl6 n ASN 26 Ca -0.02 0.00 0.14 0.00 -0.60 0.00 0.00 54.58 54.10 2bl6 n ASN 26 Cb 0.12 0.00 0.59 0.00 -0.53 0.00 0.00 39.78 39.97 2bl6 n ASN 26 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2bl6 n GLY 28 N 1.43 -0.46 3.03 0.00 0.00 -1.26 -4.97 105.19 102.96 2bl6 n GLY 28 Ca 0.07 -0.03 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 2bl6 n GLY 28 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2bl6 s LYS 29 N -5.06 2.28 0.47 1.61 2.47 -1.26 -4.92 119.74 115.34 2bl6 s LYS 29 Ca 0.03 -0.89 0.23 0.00 -1.56 0.00 0.00 55.97 53.77 2bl6 s LYS 29 Cb -0.01 -2.49 1.25 0.00 -1.46 0.00 0.00 37.83 35.12 2bl6 s LYS 29 CO 0.03 -0.39 1.89 -1.35 0.16 0.00 0.00 175.35 175.69 2bl6 h PRO 30 N 7.94 0.21 -1.20 4.03 0.11 -1.93 -3.00 132.00 138.17 2bl6 h PRO 30 Ca -0.31 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2bl6 h PRO 30 Cb 1.10 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2bl6 h PRO 30 CO 0.51 0.14 0.00 0.41 -0.21 0.00 0.00 178.00 178.85 2bl6 n GLY 31 N -1.60 1.52 3.99 -0.55 0.00 -1.26 -1.11 105.19 106.18 2bl6 n GLY 31 Ca 0.18 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.00 2bl6 n GLY 31 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2bl6 s HIS 32 N 0.15 3.12 0.26 1.61 3.76 -1.20 -4.87 115.29 118.12 2bl6 s HIS 32 Ca 0.00 -0.16 -0.13 0.00 -0.15 0.00 0.00 55.06 54.62 2bl6 s HIS 32 Cb 0.00 -2.06 -0.00 0.00 1.11 0.00 0.00 32.58 31.63 2bl6 s HIS 32 CO 0.00 -0.08 0.50 -0.51 -0.85 0.00 0.00 174.74 173.80 2bl6 s LEU 33 N -4.24 0.33 0.00 0.89 1.43 -1.26 -0.92 118.68 114.91 2bl6 s LEU 33 Ca 0.46 -0.96 0.00 0.00 -1.03 0.00 0.00 54.13 52.60 2bl6 s LEU 33 Cb -0.10 1.83 0.00 0.00 0.03 0.00 0.00 46.19 47.96 2bl6 s LEU 33 CO 0.32 -1.18 0.62 -1.20 0.23 0.00 0.00 176.35 175.14 2bl6 n SER 34 N -0.49 0.00 0.00 2.29 7.64 -1.26 -1.96 113.62 119.83 2bl6 n SER 34 Ca -0.02 0.16 0.00 0.00 1.01 0.00 0.00 58.87 60.02 2bl6 n SER 34 Cb 0.62 -0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.65 2bl6 n SER 34 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2bl6 n SER 35 N -1.12 0.42 0.02 6.43 3.41 -1.26 -4.65 113.62 116.87 2bl6 n SER 35 Ca 0.00 -0.30 -0.18 0.00 -0.26 0.00 0.00 58.87 58.14 2bl6 n SER 35 Cb 0.02 0.68 -0.07 0.00 -0.26 0.00 0.00 64.21 64.57 2bl6 n SER 35 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 2bl6 h GLN 36 N 0.00 0.68 0.00 4.33 5.75 -1.77 -3.47 115.11 120.63 2bl6 h GLN 36 Ca 0.00 -0.65 -0.37 0.00 -0.15 0.00 0.00 58.65 57.48 2bl6 h GLN 36 Cb 0.00 0.16 -0.09 0.00 1.07 0.00 0.00 27.48 28.62 2bl6 h GLN 36 CO 0.00 1.25 -0.34 0.00 -2.65 0.00 0.00 178.83 177.08 2bl6 h ARG 38 N 0.00 0.65 -2.96 0.00 -0.00 -1.86 -3.42 114.38 106.79 2bl6 h ARG 38 Ca -0.19 -0.04 0.01 0.00 -0.50 0.00 0.00 59.98 59.25 2bl6 h ARG 38 Cb 0.89 -0.15 -0.11 0.00 0.00 0.00 0.00 29.97 30.61 2bl6 h ARG 38 CO 0.29 0.43 0.23 0.00 0.00 0.00 0.00 179.97 180.92 2bl6 s ALA 39 N -5.68 -1.53 0.95 0.04 0.00 -1.26 -4.46 121.76 109.82 2bl6 s ALA 39 Ca -0.10 0.35 -0.12 0.00 0.00 0.00 0.00 51.96 52.08 2bl6 s ALA 39 Cb 0.23 0.86 0.16 0.00 0.00 0.00 0.00 23.12 24.37 2bl6 s ALA 39 CO 0.79 -0.82 1.11 -1.25 0.00 0.00 0.00 175.76 175.58 2bl6 s PRO 40 N -3.75 0.83 0.39 0.00 0.04 -1.26 -2.36 135.00 128.89 2bl6 s PRO 40 Ca 0.03 0.49 0.21 0.00 0.04 0.00 0.00 61.00 61.78 2bl6 s PRO 40 Cb -0.02 -1.79 1.16 0.00 0.04 0.00 0.00 34.50 33.90 2bl6 s PRO 40 CO -0.09 -2.45 1.62 -0.22 0.04 0.00 0.00 177.00 175.90 2bl6 h LYS 41 N -1.69 0.00 -0.96 4.56 1.63 -0.96 -1.38 116.57 117.76 2bl6 h LYS 41 Ca -0.52 0.00 0.25 0.00 -0.85 0.00 0.00 60.65 59.52 2bl6 h LYS 41 Cb 1.32 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 32.89 2bl6 h LYS 41 CO 0.59 0.00 0.65 0.28 -3.45 0.00 0.00 179.45 177.52 2bl6 h VAL 42 N 0.00 0.58 -0.96 2.00 2.07 -1.93 -3.46 116.25 114.55 2bl6 h VAL 42 Ca 0.00 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.43 2bl6 h VAL 42 Cb 0.28 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 2bl6 h VAL 42 CO 0.00 0.05 0.00 0.00 0.02 0.00 0.00 177.57 177.64 2bl6 n PHE 44 N 0.00 0.00 0.22 0.00 -1.74 -1.26 -4.71 117.46 109.97 2bl6 n PHE 44 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 2bl6 n PHE 44 Cb 0.00 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.00 2bl6 n PHE 44 CO 0.00 0.00 0.00 1.17 -0.56 0.00 0.00 176.76 177.37 2bl6 n LYS 45 N -0.07 0.00 0.09 3.97 4.81 -1.26 -4.14 118.16 121.56 2bl6 n LYS 45 Ca 0.00 0.00 -0.04 0.00 -0.87 0.00 0.00 58.31 57.40 2bl6 n LYS 45 Cb 0.00 0.00 0.15 0.00 0.02 0.00 0.00 35.03 35.20 2bl6 n LYS 45 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2bl6 n LYS 47 N -3.91 -1.91 -1.95 0.00 2.85 -1.26 -4.96 118.16 107.01 2bl6 n LYS 47 Ca -0.02 0.13 -0.34 0.00 -1.05 0.00 0.00 58.31 57.03 2bl6 n LYS 47 Cb 0.58 -4.41 0.03 0.00 -0.65 0.00 0.00 35.03 30.58 2bl6 n LYS 47 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 177.40 176.70 2bl6 s GLN 48 N -3.55 3.00 0.64 -1.58 -1.52 -1.26 -4.93 119.66 110.45 2bl6 s GLN 48 Ca 0.00 1.50 0.28 0.00 -1.95 0.00 0.00 55.36 55.19 2bl6 s GLN 48 Cb 0.00 -1.97 1.50 0.00 -0.22 0.00 0.00 33.01 32.32 2bl6 s GLN 48 CO 0.00 -1.11 1.87 -1.35 -0.25 0.00 0.00 175.29 174.45 2bl6 h PRO 49 N 0.50 0.00 0.00 2.91 0.11 -2.04 -3.25 132.00 130.24 2bl6 h PRO 49 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2bl6 h PRO 49 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2bl6 h PRO 49 CO 0.55 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.75 2bl6 n GLY 50 N -1.35 0.59 0.24 -0.55 0.00 -1.26 -4.95 105.19 97.91 2bl6 n GLY 50 Ca 0.02 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.11 2bl6 n GLY 50 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 2bl6 h HIS 51 N 0.00 0.00 -0.93 1.61 2.07 -1.97 -3.29 115.15 112.64 2bl6 h HIS 51 Ca 0.00 0.00 0.01 0.00 -2.85 0.00 0.00 60.37 57.53 2bl6 h HIS 51 Cb 0.60 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 30.53 2bl6 h HIS 51 CO 0.00 0.11 0.61 0.27 -3.07 0.00 0.00 177.93 175.86 2bl6 h PHE 52 N 0.00 1.17 0.00 6.12 -0.00 -1.88 -1.35 116.94 121.00 2bl6 h PHE 52 Ca -0.00 0.03 0.00 0.00 -0.00 0.00 0.00 57.97 57.99 2bl6 h PHE 52 Cb 0.20 -0.40 0.00 0.00 -0.00 0.00 0.00 35.95 35.76 2bl6 h PHE 52 CO 0.00 0.74 0.01 0.43 -0.00 0.00 0.00 178.31 179.49 2bl6 n SER 53 N -4.43 0.00 0.00 -0.68 7.64 -1.24 -0.34 113.62 114.56 2bl6 n SER 53 Ca 0.10 0.47 0.00 0.00 1.01 0.00 0.00 58.87 60.46 2bl6 n SER 53 Cb 0.01 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 62.74 2bl6 n SER 53 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2bl6 n LYS 54 N -1.47 0.48 0.12 1.43 4.76 -0.54 -4.24 118.16 118.69 2bl6 n LYS 54 Ca 0.00 -0.71 0.00 0.00 -2.87 0.00 0.00 58.31 54.73 2bl6 n LYS 54 Cb 0.01 -0.85 0.00 0.00 -1.84 0.00 0.00 35.03 32.35 2bl6 n LYS 54 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 2bl6 n GLN 55 N -0.15 0.00 0.00 1.97 7.27 -0.82 -4.91 117.38 120.74 2bl6 n GLN 55 Ca 0.00 0.00 0.13 0.00 0.07 0.00 0.00 57.00 57.20 2bl6 n GLN 55 Cb 0.18 0.00 0.39 0.00 2.41 0.00 0.00 30.24 33.22 2bl6 n GLN 55 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2bl6 n ARG 57 N -0.91 0.00 0.00 0.00 3.00 0.53 -4.96 116.66 114.33 2bl6 n ARG 57 Ca 0.11 -0.36 0.00 0.00 -0.00 0.00 0.00 57.85 57.60 2bl6 n ARG 57 Cb 0.33 -0.19 0.00 0.00 0.00 0.00 0.00 32.46 32.60 2bl6 n ARG 57 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06