#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 1.37 0.57 5.09 2.01 -1.26 -1.60 115.64 121.83 2bl6 s THR 23 Ca 0.00 -0.72 -0.21 0.00 0.31 0.00 0.00 61.69 61.07 2bl6 s THR 23 Cb 0.00 -1.16 -0.04 0.00 0.01 0.00 0.00 72.50 71.31 2bl6 s THR 23 CO 0.00 0.39 1.33 0.00 -0.69 0.00 0.00 174.62 175.66 2bl6 h TYR 25 N 1.24 0.00 0.00 0.00 -0.00 -1.66 -3.32 116.97 113.23 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 1.31 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.04 2bl6 h TYR 25 CO 0.45 0.06 -0.20 -1.71 -0.00 0.00 0.00 178.16 176.76 2bl6 n ASN 26 N -3.27 0.71 0.21 0.10 5.15 -1.26 -4.85 115.26 112.05 2bl6 n ASN 26 Ca -0.01 0.00 0.15 0.00 -0.60 0.00 0.00 54.58 54.12 2bl6 n ASN 26 Cb 0.26 0.00 0.57 0.00 -0.53 0.00 0.00 39.78 40.08 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 0.14 -0.10 3.52 0.00 0.00 -1.26 -5.02 105.19 102.47 2bl6 n GLY 28 Ca 0.02 -0.05 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 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 -4.79 2.10 0.00 1.61 -0.14 -1.26 -4.94 119.74 112.31 2bl6 s LYS 29 Ca 0.00 -1.00 0.00 0.00 -1.36 0.00 0.00 55.97 53.61 2bl6 s LYS 29 Cb 0.00 -2.25 0.00 0.00 -1.68 0.00 0.00 37.83 33.90 2bl6 s LYS 29 CO 0.00 0.53 0.00 -0.35 -0.76 0.00 0.00 175.35 174.77 2bl6 n PRO 30 N 1.13 -0.73 -2.30 -1.68 -0.04 -1.26 -1.17 135.00 128.96 2bl6 n PRO 30 Ca -0.15 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.13 2bl6 n PRO 30 Cb 0.52 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.97 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 2.93 -0.26 3.42 0.55 0.00 -1.08 -4.77 105.19 105.98 2bl6 n GLY 31 Ca 0.00 -0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.90 2.45 0.29 1.61 3.76 -0.63 -4.91 115.29 114.96 2bl6 s HIS 32 Ca 0.00 -0.32 -0.16 0.00 -0.15 0.00 0.00 55.06 54.43 2bl6 s HIS 32 Cb 0.00 -1.38 0.02 0.00 1.11 0.00 0.00 32.58 32.32 2bl6 s HIS 32 CO 0.00 0.26 0.63 -0.51 -0.85 0.00 0.00 174.74 174.27 2bl6 s LEU 33 N -1.62 0.10 0.58 0.89 1.43 -1.26 -0.92 118.68 117.87 2bl6 s LEU 33 Ca 0.14 -0.90 0.24 0.00 -1.03 0.00 0.00 54.13 52.59 2bl6 s LEU 33 Cb -0.10 2.32 1.31 0.00 0.03 0.00 0.00 46.19 49.75 2bl6 s LEU 33 CO 0.05 -1.34 1.71 0.28 0.23 0.00 0.00 176.35 177.29 2bl6 h SER 34 N 2.09 0.00 0.00 2.29 0.02 -1.92 -1.03 113.55 115.00 2bl6 h SER 34 Ca -0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 2bl6 h SER 34 Cb 1.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.79 2bl6 h SER 34 CO 0.32 0.00 -1.01 -1.54 -1.14 0.00 0.00 176.83 173.45 2bl6 n SER 35 N -2.66 0.86 -0.05 3.07 3.41 -1.26 -4.54 113.62 112.45 2bl6 n SER 35 Ca -0.02 -0.85 -0.21 0.00 -0.26 0.00 0.00 58.87 57.53 2bl6 n SER 35 Cb 0.40 1.10 -0.13 0.00 -0.26 0.00 0.00 64.21 65.32 2bl6 n SER 35 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2bl6 n GLN 36 N -1.53 0.69 -4.17 4.33 -0.06 -0.42 -5.03 117.38 111.19 2bl6 n GLN 36 Ca 0.03 0.30 -0.13 0.00 -2.00 0.00 0.00 57.00 55.19 2bl6 n GLN 36 Cb 0.32 -1.67 -0.08 0.00 -4.06 0.00 0.00 30.24 24.75 2bl6 n GLN 36 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2bl6 h ARG 38 N 2.38 0.38 -2.86 0.00 3.08 -1.86 -3.39 114.38 112.12 2bl6 h ARG 38 Ca -0.31 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 59.73 2bl6 h ARG 38 Cb 1.24 -0.09 -0.12 0.00 0.08 0.00 0.00 29.97 31.09 2bl6 h ARG 38 CO 0.44 0.25 0.27 0.00 -1.07 0.00 0.00 179.97 179.86 2bl6 s ALA 39 N -5.43 -1.63 0.90 0.04 0.00 -1.26 -4.34 121.76 110.05 2bl6 s ALA 39 Ca -0.08 0.56 -0.12 0.00 0.00 0.00 0.00 51.96 52.32 2bl6 s ALA 39 Cb 0.23 0.80 0.13 0.00 0.00 0.00 0.00 23.12 24.29 2bl6 s ALA 39 CO 0.79 -0.77 1.10 -1.25 0.00 0.00 0.00 175.76 175.64 2bl6 s PRO 40 N -3.63 1.20 0.64 0.00 0.04 -1.26 -2.49 135.00 129.49 2bl6 s PRO 40 Ca 0.02 0.56 0.28 0.00 0.04 0.00 0.00 61.00 61.91 2bl6 s PRO 40 Cb -0.01 -1.82 1.54 0.00 0.04 0.00 0.00 34.50 34.25 2bl6 s PRO 40 CO -0.11 -2.22 1.86 -0.22 0.04 0.00 0.00 177.00 176.35 2bl6 h LYS 41 N -1.52 0.00 -1.00 4.56 1.63 -0.95 -1.28 116.57 118.01 2bl6 h LYS 41 Ca -0.51 0.00 0.27 0.00 -0.85 0.00 0.00 60.65 59.57 2bl6 h LYS 41 Cb 1.30 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 32.88 2bl6 h LYS 41 CO 0.58 0.00 0.69 0.28 -3.45 0.00 0.00 179.45 177.56 2bl6 h VAL 42 N 0.00 0.53 -0.74 2.00 2.07 -1.93 -3.46 116.25 114.72 2bl6 h VAL 42 Ca 0.00 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.47 2bl6 h VAL 42 Cb 0.68 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 2bl6 h VAL 42 CO 0.00 0.03 0.00 0.00 0.02 0.00 0.00 177.57 177.62 2bl6 n PHE 44 N 0.00 0.00 0.16 0.00 -1.74 -1.26 -4.74 117.46 109.87 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 -0.16 0.00 0.06 3.97 4.81 -1.26 -4.00 118.16 121.58 2bl6 n LYS 45 Ca 0.00 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.35 2bl6 n LYS 45 Cb 0.00 0.00 0.04 0.00 0.02 0.00 0.00 35.03 35.09 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 -3.81 -2.01 -2.04 0.00 2.85 -1.26 -4.96 118.16 106.93 2bl6 n LYS 47 Ca -0.04 0.18 -0.34 0.00 -1.05 0.00 0.00 58.31 57.06 2bl6 n LYS 47 Cb 0.71 -4.50 0.02 0.00 -0.65 0.00 0.00 35.03 30.61 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 -3.78 3.11 0.65 -1.58 -1.52 -1.26 -4.93 119.66 110.34 2bl6 s GLN 48 Ca 0.00 1.53 0.28 0.00 -1.95 0.00 0.00 55.36 55.21 2bl6 s GLN 48 Cb 0.00 -1.98 1.49 0.00 -0.22 0.00 0.00 33.01 32.30 2bl6 s GLN 48 CO 0.00 -1.03 1.85 -1.35 -0.25 0.00 0.00 175.29 174.52 2bl6 h PRO 49 N 0.70 0.00 0.00 2.91 0.11 -2.04 -3.19 132.00 130.49 2bl6 h PRO 49 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 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 0.56 0.00 -0.03 0.41 -0.21 0.00 0.00 178.00 178.73 2bl6 n GLY 50 N -1.30 -0.41 0.17 -0.55 0.00 -1.26 -4.94 105.19 96.89 2bl6 n GLY 50 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.41 1.61 2.07 -1.96 -3.37 115.15 113.10 2bl6 h HIS 51 Ca 0.00 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.49 2bl6 h HIS 51 Cb 1.02 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.98 2bl6 h HIS 51 CO -0.02 0.47 0.15 0.27 -3.07 0.00 0.00 177.93 175.73 2bl6 h PHE 52 N 0.00 0.64 0.00 6.12 -0.00 -1.88 -1.77 116.94 120.05 2bl6 h PHE 52 Ca -0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 57.97 57.91 2bl6 h PHE 52 Cb 0.95 -0.19 0.00 0.00 -0.00 0.00 0.00 35.95 36.71 2bl6 h PHE 52 CO 0.00 0.57 0.00 0.43 -0.00 0.00 0.00 178.31 179.32 2bl6 n SER 53 N -4.62 0.00 -0.18 -0.68 7.64 -1.26 -0.23 113.62 114.29 2bl6 n SER 53 Ca -0.00 0.28 0.01 0.00 1.01 0.00 0.00 58.87 60.16 2bl6 n SER 53 Cb 0.16 -0.28 0.01 0.00 -1.01 0.00 0.00 64.21 63.09 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 -1.27 0.39 0.14 1.43 2.85 -0.81 -4.23 118.16 116.65 2bl6 n LYS 54 Ca 0.00 -0.93 0.00 0.00 -1.05 0.00 0.00 58.31 56.33 2bl6 n LYS 54 Cb 0.00 -0.62 0.00 0.00 -0.65 0.00 0.00 35.03 33.76 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 -0.15 0.00 0.00 -1.58 7.27 -0.73 -4.92 117.38 117.26 2bl6 n GLN 55 Ca 0.01 0.00 0.10 0.00 0.07 0.00 0.00 57.00 57.18 2bl6 n GLN 55 Cb 0.56 0.00 0.01 0.00 2.41 0.00 0.00 30.24 33.21 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 0.11 0.00 0.00 0.00 3.00 0.69 -4.94 116.66 115.51 2bl6 n ARG 57 Ca 0.09 -0.35 0.00 0.00 -0.00 0.00 0.00 57.85 57.59 2bl6 n ARG 57 Cb 0.44 -0.18 0.00 0.00 0.00 0.00 0.00 32.46 32.72 2bl6 n ARG 57 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06