#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bl6 s THR 23 N 0.00 2.50 0.58 5.09 2.01 -1.26 -1.36 115.64 123.20 2bl6 s THR 23 Ca 0.00 -1.25 -0.20 0.00 0.31 0.00 0.00 61.69 60.55 2bl6 s THR 23 Cb 0.00 -2.01 -0.04 0.00 0.01 0.00 0.00 72.50 70.46 2bl6 s THR 23 CO 0.00 0.37 1.25 0.00 -0.69 0.00 0.00 174.62 175.55 2bl6 h TYR 25 N 1.05 0.00 0.00 0.00 -0.00 -1.73 -3.35 116.97 112.94 2bl6 h TYR 25 Ca -0.51 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.22 2bl6 h TYR 25 Cb 1.30 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.03 2bl6 h TYR 25 CO 0.46 0.10 -0.03 -1.71 -0.00 0.00 0.00 178.16 176.98 2bl6 n ASN 26 N -3.40 0.12 0.23 0.10 2.85 -1.26 -4.85 115.26 109.05 2bl6 n ASN 26 Ca -0.01 0.00 0.09 0.00 -0.11 0.00 0.00 54.58 54.55 2bl6 n ASN 26 Cb 0.27 0.00 0.54 0.00 1.24 0.00 0.00 39.78 41.83 2bl6 n ASN 26 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2bl6 n GLY 28 N -0.30 0.29 3.85 0.00 0.00 -1.26 -5.02 105.19 102.75 2bl6 n GLY 28 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 2bl6 n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bl6 s LYS 29 N -0.94 3.97 0.00 1.61 3.01 -1.26 -4.83 119.74 121.30 2bl6 s LYS 29 Ca 0.00 0.59 0.00 0.00 -1.01 0.00 0.00 55.97 55.55 2bl6 s LYS 29 Cb 0.00 -2.48 0.00 0.00 -1.01 0.00 0.00 37.83 34.34 2bl6 s LYS 29 CO 0.00 0.19 0.00 -0.35 0.51 0.00 0.00 175.35 175.70 2bl6 n PRO 30 N -0.30 -0.50 -2.33 -1.68 -0.04 -1.26 -1.37 135.00 127.51 2bl6 n PRO 30 Ca 0.03 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.29 2bl6 n PRO 30 Cb 0.53 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.98 2bl6 n PRO 30 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2bl6 n GLY 31 N 3.02 -0.33 3.50 0.55 0.00 -1.08 -4.78 105.19 106.07 2bl6 n GLY 31 Ca 0.00 -0.07 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.96 2.53 0.27 1.61 3.76 -0.47 -4.93 115.29 115.11 2bl6 s HIS 32 Ca 0.00 -0.26 -0.14 0.00 -0.15 0.00 0.00 55.06 54.50 2bl6 s HIS 32 Cb 0.00 -1.31 0.00 0.00 1.11 0.00 0.00 32.58 32.38 2bl6 s HIS 32 CO 0.00 0.43 0.55 -0.51 -0.85 0.00 0.00 174.74 174.36 2bl6 s LEU 33 N -2.34 0.21 0.00 0.89 1.43 -1.26 -1.52 118.68 116.08 2bl6 s LEU 33 Ca 0.20 -0.90 0.00 0.00 -1.03 0.00 0.00 54.13 52.40 2bl6 s LEU 33 Cb -0.10 2.03 0.00 0.00 0.03 0.00 0.00 46.19 48.15 2bl6 s LEU 33 CO 0.11 -1.23 0.59 -1.20 0.23 0.00 0.00 176.35 174.85 2bl6 n SER 34 N -0.51 0.00 0.00 2.29 7.64 -1.26 -1.53 113.62 120.25 2bl6 n SER 34 Ca -0.02 0.12 0.00 0.00 1.01 0.00 0.00 58.87 59.98 2bl6 n SER 34 Cb 0.61 -0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.69 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 -1.09 1.96 0.13 6.43 3.41 -1.26 -4.67 113.62 118.53 2bl6 n SER 35 Ca 0.00 -0.30 -0.24 0.00 -0.26 0.00 0.00 58.87 58.07 2bl6 n SER 35 Cb 0.01 0.99 -0.15 0.00 -0.26 0.00 0.00 64.21 64.81 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 0.57 -4.72 4.33 5.75 -1.65 -3.48 115.11 115.91 2bl6 h GLN 36 Ca 0.00 -0.90 -0.35 0.00 -0.15 0.00 0.00 58.65 57.25 2bl6 h GLN 36 Cb 0.00 0.32 -0.14 0.00 1.07 0.00 0.00 27.48 28.73 2bl6 h GLN 36 CO 0.00 1.42 -0.55 0.00 -2.65 0.00 0.00 178.83 177.06 2bl6 h ARG 38 N 2.38 0.35 -3.09 0.00 -0.00 -1.84 -3.38 114.38 108.80 2bl6 h ARG 38 Ca -0.30 -0.02 -0.03 0.00 -0.50 0.00 0.00 59.98 59.13 2bl6 h ARG 38 Cb 1.24 -0.08 -0.12 0.00 0.00 0.00 0.00 29.97 31.01 2bl6 h ARG 38 CO 0.45 0.23 0.15 0.00 0.00 0.00 0.00 179.97 180.80 2bl6 s ALA 39 N -5.37 -1.45 1.01 0.04 0.00 -1.25 -4.46 121.76 110.29 2bl6 s ALA 39 Ca -0.08 0.37 -0.14 0.00 0.00 0.00 0.00 51.96 52.11 2bl6 s ALA 39 Cb 0.21 0.84 0.20 0.00 0.00 0.00 0.00 23.12 24.37 2bl6 s ALA 39 CO 0.77 -0.74 1.12 -1.25 0.00 0.00 0.00 175.76 175.66 2bl6 s PRO 40 N -3.76 0.30 0.56 0.00 0.04 -1.26 -3.23 135.00 127.65 2bl6 s PRO 40 Ca 0.01 0.30 0.26 0.00 0.04 0.00 0.00 61.00 61.62 2bl6 s PRO 40 Cb -0.00 -1.74 1.43 0.00 0.04 0.00 0.00 34.50 34.22 2bl6 s PRO 40 CO -0.13 -2.77 1.78 -0.22 0.04 0.00 0.00 177.00 175.70 2bl6 h LYS 41 N -1.91 0.00 -0.96 4.56 1.63 -1.00 -1.39 116.57 117.49 2bl6 h LYS 41 Ca -0.52 0.00 0.24 0.00 -0.85 0.00 0.00 60.65 59.53 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 0.54 0.00 0.65 0.28 -3.45 0.00 0.00 179.45 177.47 2bl6 h VAL 42 N 0.00 0.59 -0.47 2.00 2.07 -1.92 -3.46 116.25 115.06 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 0.57 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 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 0.08 0.00 -1.74 -1.26 -4.72 117.46 109.83 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 -0.15 0.00 0.09 3.97 4.81 -1.26 -3.84 118.16 121.78 2bl6 n LYS 45 Ca 0.00 0.00 -0.06 0.00 -0.87 0.00 0.00 58.31 57.38 2bl6 n LYS 45 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 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 -3.61 -1.77 -1.89 0.00 2.85 -1.26 -4.96 118.16 107.53 2bl6 n LYS 47 Ca -0.02 0.24 -0.34 0.00 -1.05 0.00 0.00 58.31 57.14 2bl6 n LYS 47 Cb 0.80 -4.51 0.04 0.00 -0.65 0.00 0.00 35.03 30.71 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 -3.46 2.88 0.64 -1.58 -1.52 -1.26 -4.92 119.66 110.45 2bl6 s GLN 48 Ca 0.00 1.58 0.28 0.00 -1.95 0.00 0.00 55.36 55.27 2bl6 s GLN 48 Cb 0.00 -1.94 1.49 0.00 -0.22 0.00 0.00 33.01 32.34 2bl6 s GLN 48 CO 0.00 -1.22 1.86 -1.35 -0.25 0.00 0.00 175.29 174.33 2bl6 h PRO 49 N 0.45 0.00 0.00 2.91 0.11 -2.04 -3.23 132.00 130.20 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 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2bl6 h PRO 49 CO 0.54 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.74 2bl6 n GLY 50 N -1.33 0.37 0.24 -0.55 0.00 -1.26 -4.96 105.19 97.71 2bl6 n GLY 50 Ca 0.02 0.00 0.08 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 -0.80 1.61 2.07 -1.96 -3.29 115.15 112.78 2bl6 h HIS 51 Ca 0.00 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2bl6 h HIS 51 Cb 0.68 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 30.62 2bl6 h HIS 51 CO 0.00 0.14 0.48 0.27 -3.07 0.00 0.00 177.93 175.75 2bl6 h PHE 52 N 0.00 1.05 0.00 6.12 -5.15 -1.88 -1.81 116.94 115.26 2bl6 h PHE 52 Ca -0.00 -0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 2bl6 h PHE 52 Cb 0.27 -0.34 0.00 0.00 0.22 0.00 0.00 35.95 36.09 2bl6 h PHE 52 CO 0.00 0.70 0.00 0.43 -2.00 0.00 0.00 178.31 177.44 2bl6 n SER 53 N -4.47 0.00 -0.12 -0.68 7.64 -1.24 -0.30 113.62 114.44 2bl6 n SER 53 Ca 0.08 0.35 0.01 0.00 1.01 0.00 0.00 58.87 60.32 2bl6 n SER 53 Cb 0.05 -0.36 0.01 0.00 -1.01 0.00 0.00 64.21 62.91 2bl6 n SER 53 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 2bl6 n LYS 54 N -1.36 0.71 0.10 1.43 2.85 -0.73 -4.28 118.16 116.87 2bl6 n LYS 54 Ca 0.00 -1.01 0.00 0.00 -1.05 0.00 0.00 58.31 56.25 2bl6 n LYS 54 Cb 0.00 -0.69 0.00 0.00 -0.65 0.00 0.00 35.03 33.69 2bl6 n LYS 54 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 177.40 178.29 2bl6 n GLN 55 N -0.24 0.00 0.00 -1.58 7.27 -0.80 -4.91 117.38 117.13 2bl6 n GLN 55 Ca 0.02 0.00 0.09 0.00 0.07 0.00 0.00 57.00 57.18 2bl6 n GLN 55 Cb 0.51 0.00 0.01 0.00 2.41 0.00 0.00 30.24 33.17 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 0.08 0.00 0.00 0.00 3.00 0.59 -4.95 116.66 115.39 2bl6 n ARG 57 Ca 0.08 -0.38 0.00 0.00 -0.00 0.00 0.00 57.85 57.55 2bl6 n ARG 57 Cb 0.40 -0.20 0.00 0.00 0.00 0.00 0.00 32.46 32.66 2bl6 n ARG 57 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06