#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 2.12 0.60 5.09 2.01 -1.26 -1.26 115.64 122.93 2bl6 s THR 23 Ca 0.00 -1.38 -0.19 0.00 0.31 0.00 0.00 61.69 60.43 2bl6 s THR 23 Cb 0.00 -1.81 -0.03 0.00 0.01 0.00 0.00 72.50 70.67 2bl6 s THR 23 CO 0.00 0.37 1.23 0.00 -0.69 0.00 0.00 174.62 175.52 2bl6 h TYR 25 N 0.89 0.00 0.00 0.00 -0.00 -1.72 -3.33 116.97 112.81 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 0.00 -0.13 -1.71 -0.00 0.00 0.00 178.16 176.78 2bl6 n ASN 26 N -2.64 0.03 0.24 0.10 5.15 -1.26 -4.89 115.26 111.99 2bl6 n ASN 26 Ca 0.01 0.00 0.13 0.00 -0.60 0.00 0.00 54.58 54.12 2bl6 n ASN 26 Cb 0.27 0.00 0.49 0.00 -0.53 0.00 0.00 39.78 40.01 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 0.27 0.31 3.86 0.00 0.00 -1.26 -5.02 105.19 103.34 2bl6 n GLY 28 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.89 3.95 0.00 1.61 3.01 -1.26 -4.82 119.74 121.34 2bl6 s LYS 29 Ca 0.00 0.58 0.00 0.00 -1.01 0.00 0.00 55.97 55.54 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 -0.34 -0.66 -2.30 -1.68 -0.04 -1.26 -1.33 135.00 127.37 2bl6 n PRO 30 Ca 0.03 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.30 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 2.99 -0.26 3.54 0.55 0.00 -0.98 -4.78 105.19 106.26 2bl6 n GLY 31 Ca 0.00 -0.10 -0.31 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.92 2.74 0.31 1.61 3.76 -0.39 -4.89 115.29 115.51 2bl6 s HIS 32 Ca 0.00 -0.14 -0.15 0.00 -0.15 0.00 0.00 55.06 54.63 2bl6 s HIS 32 Cb 0.00 -1.54 0.02 0.00 1.11 0.00 0.00 32.58 32.17 2bl6 s HIS 32 CO 0.00 0.32 0.63 -0.51 -0.85 0.00 0.00 174.74 174.34 2bl6 s LEU 33 N -1.47 0.16 0.66 0.89 1.43 -1.26 -1.01 118.68 118.08 2bl6 s LEU 33 Ca 0.16 -0.97 0.32 0.00 -1.03 0.00 0.00 54.13 52.62 2bl6 s LEU 33 Cb -0.11 2.31 1.76 0.00 0.03 0.00 0.00 46.19 50.18 2bl6 s LEU 33 CO 0.07 -1.37 2.00 0.28 0.23 0.00 0.00 176.35 177.56 2bl6 h SER 34 N 2.09 0.00 0.13 2.29 0.02 -1.90 -0.42 113.55 115.76 2bl6 h SER 34 Ca -0.26 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 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 0.33 0.00 -0.27 -1.54 -1.14 0.00 0.00 176.83 174.21 2bl6 n SER 35 N -2.96 1.45 -0.07 3.07 3.41 -1.26 -4.44 113.62 112.82 2bl6 n SER 35 Ca -0.02 -1.19 -0.10 0.00 -0.26 0.00 0.00 58.87 57.30 2bl6 n SER 35 Cb 0.34 0.20 -0.06 0.00 -0.26 0.00 0.00 64.21 64.43 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 -0.28 0.33 -4.15 4.33 -0.06 -0.23 -5.08 117.38 112.24 2bl6 n GLN 36 Ca 0.12 0.09 -0.12 0.00 -2.00 0.00 0.00 57.00 55.09 2bl6 n GLN 36 Cb 0.39 -1.23 -0.08 0.00 -4.06 0.00 0.00 30.24 25.26 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 2.48 0.17 -3.07 0.00 3.08 -1.83 -3.36 114.38 111.85 2bl6 h ARG 38 Ca -0.33 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 59.69 2bl6 h ARG 38 Cb 1.25 -0.04 -0.12 0.00 0.08 0.00 0.00 29.97 31.14 2bl6 h ARG 38 CO 0.47 0.11 0.16 0.00 -1.07 0.00 0.00 179.97 179.65 2bl6 s ALA 39 N -5.19 -1.44 1.07 0.04 0.00 -1.24 -4.31 121.76 110.69 2bl6 s ALA 39 Ca -0.06 0.33 -0.16 0.00 0.00 0.00 0.00 51.96 52.06 2bl6 s ALA 39 Cb 0.19 0.86 0.22 0.00 0.00 0.00 0.00 23.12 24.39 2bl6 s ALA 39 CO 0.73 -0.77 1.14 -1.25 0.00 0.00 0.00 175.76 175.61 2bl6 s PRO 40 N -3.77 -0.14 0.21 0.00 0.04 -1.26 -3.25 135.00 126.82 2bl6 s PRO 40 Ca 0.02 0.07 0.10 0.00 0.04 0.00 0.00 61.00 61.23 2bl6 s PRO 40 Cb -0.01 -1.71 0.52 0.00 0.04 0.00 0.00 34.50 33.34 2bl6 s PRO 40 CO -0.11 -3.02 1.19 1.17 0.04 0.00 0.00 177.00 176.27 2bl6 n LYS 41 N -4.30 0.06 -0.22 4.56 4.81 0.31 -1.44 118.16 121.95 2bl6 n LYS 41 Ca 0.10 0.50 0.10 0.00 -0.87 0.00 0.00 58.31 58.14 2bl6 n LYS 41 Cb 0.59 -1.92 0.38 0.00 0.02 0.00 0.00 35.03 34.10 2bl6 n LYS 41 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2bl6 h VAL 42 N 0.00 0.92 -0.22 3.15 2.07 -1.92 -3.47 116.25 116.78 2bl6 h VAL 42 Ca 0.00 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.28 2bl6 h VAL 42 Cb 0.41 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 2bl6 h VAL 42 CO 0.00 0.13 0.00 0.00 0.02 0.00 0.00 177.57 177.72 2bl6 n PHE 44 N 0.00 0.00 0.14 0.00 -1.74 -1.26 -4.74 117.46 109.86 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 -0.12 0.00 0.09 3.97 4.81 -1.26 -3.66 118.16 121.99 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 0.01 0.00 0.02 0.00 0.00 35.03 35.06 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 -3.60 -2.33 -1.84 0.00 2.85 -1.26 -4.95 118.16 107.02 2bl6 n LYS 47 Ca -0.02 0.14 -0.34 0.00 -1.05 0.00 0.00 58.31 57.05 2bl6 n LYS 47 Cb 0.79 -4.54 0.04 0.00 -0.65 0.00 0.00 35.03 30.68 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 -4.23 2.84 0.62 -1.58 -1.52 -1.26 -4.92 119.66 109.60 2bl6 s GLN 48 Ca 0.00 1.54 0.26 0.00 -1.95 0.00 0.00 55.36 55.21 2bl6 s GLN 48 Cb 0.00 -1.94 1.40 0.00 -0.22 0.00 0.00 33.01 32.25 2bl6 s GLN 48 CO 0.00 -1.25 1.78 -1.35 -0.25 0.00 0.00 175.29 174.22 2bl6 h PRO 49 N 0.33 0.00 0.00 2.91 0.11 -2.04 -3.23 132.00 130.08 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 0.54 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.74 2bl6 n GLY 50 N -1.25 0.84 0.24 -0.55 0.00 -1.26 -4.96 105.19 98.26 2bl6 n GLY 50 Ca -0.02 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.74 1.61 2.07 -1.96 -3.29 115.15 112.84 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 0.55 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.50 2bl6 h HIS 51 CO 0.00 0.14 0.35 0.27 -3.07 0.00 0.00 177.93 175.62 2bl6 h PHE 52 N 0.00 1.07 0.00 6.12 -5.15 -1.88 -2.05 116.94 115.05 2bl6 h PHE 52 Ca -0.00 -0.05 0.00 0.00 -0.20 0.00 0.00 57.97 57.72 2bl6 h PHE 52 Cb 0.29 -0.33 0.00 0.00 0.22 0.00 0.00 35.95 36.13 2bl6 h PHE 52 CO 0.00 0.79 0.00 0.43 -2.00 0.00 0.00 178.31 177.53 2bl6 n SER 53 N -4.40 0.00 0.00 -0.68 7.64 -1.24 -0.64 113.62 114.30 2bl6 n SER 53 Ca 0.06 0.06 0.00 0.00 1.01 0.00 0.00 58.87 60.01 2bl6 n SER 53 Cb 0.13 -0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.15 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 -1.19 0.70 0.19 1.43 2.85 -0.82 -4.36 118.16 116.96 2bl6 n LYS 54 Ca 0.04 -0.72 0.00 0.00 -1.05 0.00 0.00 58.31 56.57 2bl6 n LYS 54 Cb 0.04 -0.62 0.00 0.00 -0.65 0.00 0.00 35.03 33.80 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 -0.12 0.00 -0.01 -1.58 7.27 -0.91 -4.94 117.38 117.10 2bl6 n GLN 55 Ca 0.00 0.00 0.11 0.00 0.07 0.00 0.00 57.00 57.18 2bl6 n GLN 55 Cb 0.43 0.00 -0.16 0.00 2.41 0.00 0.00 30.24 32.92 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 -2.08 0.00 0.00 0.00 3.00 0.19 -4.93 116.66 112.85 2bl6 n ARG 57 Ca -0.02 -0.19 0.00 0.00 -0.00 0.00 0.00 57.85 57.64 2bl6 n ARG 57 Cb 0.51 -0.49 0.00 0.00 0.00 0.00 0.00 32.46 32.48 2bl6 n ARG 57 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50