#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 1.58 0.55 5.09 2.01 -1.26 -1.38 115.64 122.23 2bl6 s THR 23 Ca 0.00 -0.98 -0.21 0.00 0.31 0.00 0.00 61.69 60.81 2bl6 s THR 23 Cb 0.00 -1.34 -0.05 0.00 0.01 0.00 0.00 72.50 71.13 2bl6 s THR 23 CO 0.00 0.33 1.25 0.00 -0.69 0.00 0.00 174.62 175.51 2bl6 h TYR 25 N 1.30 0.00 0.00 0.00 -0.00 -1.74 -3.34 116.97 113.19 2bl6 h TYR 25 Ca -0.50 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.23 2bl6 h TYR 25 Cb 1.29 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.02 2bl6 h TYR 25 CO 0.48 0.00 0.00 -1.71 -0.00 0.00 0.00 178.16 176.93 2bl6 n ASN 26 N -2.74 0.00 0.20 0.10 5.15 -1.26 -4.90 115.26 111.81 2bl6 n ASN 26 Ca 0.01 0.00 0.14 0.00 -0.60 0.00 0.00 54.58 54.13 2bl6 n ASN 26 Cb 0.25 0.01 0.56 0.00 -0.53 0.00 0.00 39.78 40.06 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 0.15 -0.32 3.11 0.00 0.00 -1.26 -5.03 105.19 101.85 2bl6 n GLY 28 Ca 0.02 0.01 -0.21 0.00 0.00 0.00 0.00 46.02 45.84 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 -5.65 1.00 0.03 1.61 -0.14 -1.26 -4.98 119.74 110.36 2bl6 s LYS 29 Ca 0.31 -0.60 -0.01 0.00 -1.36 0.00 0.00 55.97 54.32 2bl6 s LYS 29 Cb -0.14 -0.98 0.01 0.00 -1.68 0.00 0.00 37.83 35.04 2bl6 s LYS 29 CO 0.38 0.26 0.03 -0.35 -0.76 0.00 0.00 175.35 174.92 2bl6 n PRO 30 N 2.37 -0.79 -2.31 -1.68 -0.04 -1.26 -1.08 135.00 130.21 2bl6 n PRO 30 Ca -0.16 -0.05 -0.18 0.00 -0.04 0.00 0.00 63.50 63.07 2bl6 n PRO 30 Cb 0.55 -0.05 -0.01 0.00 -0.04 0.00 0.00 33.50 33.96 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 2.94 -0.29 3.45 0.55 0.00 -1.04 -4.78 105.19 106.02 2bl6 n GLY 31 Ca 0.00 -0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.87 2.52 0.32 1.61 3.76 -0.48 -4.90 115.29 115.25 2bl6 s HIS 32 Ca 0.00 -0.28 -0.14 0.00 -0.15 0.00 0.00 55.06 54.49 2bl6 s HIS 32 Cb 0.00 -1.42 0.02 0.00 1.11 0.00 0.00 32.58 32.29 2bl6 s HIS 32 CO 0.00 0.28 0.64 -0.51 -0.85 0.00 0.00 174.74 174.30 2bl6 s LEU 33 N -1.62 0.19 0.54 0.89 1.43 -1.26 -0.98 118.68 117.88 2bl6 s LEU 33 Ca 0.15 -1.02 0.30 0.00 -1.03 0.00 0.00 54.13 52.54 2bl6 s LEU 33 Cb -0.10 2.32 1.65 0.00 0.03 0.00 0.00 46.19 50.09 2bl6 s LEU 33 CO 0.06 -1.40 1.91 0.77 0.23 0.00 0.00 176.35 177.92 2bl6 h SER 34 N 2.08 0.00 0.04 2.29 4.64 -1.90 -0.68 113.55 120.01 2bl6 h SER 34 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 2bl6 h SER 34 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2bl6 h SER 34 CO 0.34 0.00 -0.09 -1.54 -0.87 0.00 0.00 176.83 174.67 2bl6 n SER 35 N -2.69 1.72 -0.04 4.97 3.41 -1.26 -4.42 113.62 115.32 2bl6 n SER 35 Ca -0.02 -1.46 -0.05 0.00 -0.26 0.00 0.00 58.87 57.08 2bl6 n SER 35 Cb 0.20 0.07 -0.04 0.00 -0.26 0.00 0.00 64.21 64.18 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 0.20 0.55 -4.16 4.33 -0.06 -0.34 -5.08 117.38 112.82 2bl6 n GLN 36 Ca 0.16 0.04 -0.13 0.00 -2.00 0.00 0.00 57.00 55.07 2bl6 n GLN 36 Cb 0.41 -1.15 -0.08 0.00 -4.06 0.00 0.00 30.24 25.36 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 2.42 0.25 -3.02 0.00 -0.00 -1.84 -3.36 114.38 108.82 2bl6 h ARG 38 Ca -0.32 -0.01 -0.03 0.00 -0.50 0.00 0.00 59.98 59.12 2bl6 h ARG 38 Cb 1.25 -0.06 -0.12 0.00 0.00 0.00 0.00 29.97 31.04 2bl6 h ARG 38 CO 0.45 0.16 0.17 0.00 0.00 0.00 0.00 179.97 180.76 2bl6 s ALA 39 N -5.25 -1.52 0.96 0.04 0.00 -1.26 -4.43 121.76 110.30 2bl6 s ALA 39 Ca -0.07 0.44 -0.12 0.00 0.00 0.00 0.00 51.96 52.21 2bl6 s ALA 39 Cb 0.21 0.84 0.17 0.00 0.00 0.00 0.00 23.12 24.34 2bl6 s ALA 39 CO 0.76 -0.74 1.10 -1.25 0.00 0.00 0.00 175.76 175.63 2bl6 s PRO 40 N -3.69 0.74 0.57 0.00 0.04 -1.26 -3.20 135.00 128.20 2bl6 s PRO 40 Ca 0.01 0.50 0.26 0.00 0.04 0.00 0.00 61.00 61.80 2bl6 s PRO 40 Cb -0.01 -1.78 1.41 0.00 0.04 0.00 0.00 34.50 34.17 2bl6 s PRO 40 CO -0.12 -2.51 1.77 -0.22 0.04 0.00 0.00 177.00 175.96 2bl6 h LYS 41 N -1.73 0.00 -0.88 4.56 3.64 -0.95 -1.34 116.57 119.86 2bl6 h LYS 41 Ca -0.53 0.00 0.23 0.00 -1.27 0.00 0.00 60.65 59.08 2bl6 h LYS 41 Cb 1.32 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 33.09 2bl6 h LYS 41 CO 0.58 0.00 0.61 0.28 -2.27 0.00 0.00 179.45 178.65 2bl6 h VAL 42 N 0.00 0.62 -0.93 2.00 2.07 -1.92 -3.46 116.25 114.63 2bl6 h VAL 42 Ca 0.00 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2bl6 h VAL 42 Cb 0.60 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 2bl6 h VAL 42 CO 0.00 0.04 0.00 0.00 0.02 0.00 0.00 177.57 177.63 2bl6 n PHE 44 N 0.00 0.00 0.15 0.00 -1.74 -1.26 -4.71 117.46 109.90 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 0.03 3.97 4.81 -1.26 -4.14 118.16 121.50 2bl6 n LYS 45 Ca 0.00 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.33 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 -3.87 -1.67 -2.04 0.00 2.85 -1.26 -4.96 118.16 107.21 2bl6 n LYS 47 Ca -0.05 0.21 -0.34 0.00 -1.05 0.00 0.00 58.31 57.08 2bl6 n LYS 47 Cb 0.70 -4.44 0.02 0.00 -0.65 0.00 0.00 35.03 30.67 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 -3.26 3.09 0.64 -1.58 -1.52 -1.26 -4.93 119.66 110.84 2bl6 s GLN 48 Ca 0.00 1.57 0.28 0.00 -1.95 0.00 0.00 55.36 55.26 2bl6 s GLN 48 Cb 0.00 -1.97 1.48 0.00 -0.22 0.00 0.00 33.01 32.30 2bl6 s GLN 48 CO 0.00 -1.06 1.86 -1.35 -0.25 0.00 0.00 175.29 174.49 2bl6 h PRO 49 N 0.73 0.00 0.00 2.91 0.11 -2.04 -3.23 132.00 130.49 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 0.55 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.75 2bl6 n GLY 50 N -1.33 0.56 0.24 -0.55 0.00 -1.26 -4.95 105.19 97.90 2bl6 n GLY 50 Ca 0.02 0.00 0.06 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 0.07 -0.95 1.61 2.07 -1.96 -3.30 115.15 112.70 2bl6 h HIS 51 Ca 0.00 -0.00 0.01 0.00 -2.85 0.00 0.00 60.37 57.52 2bl6 h HIS 51 Cb 0.61 -0.02 -0.05 0.00 2.57 0.00 0.00 27.41 30.52 2bl6 h HIS 51 CO 0.00 0.16 0.61 0.27 -3.07 0.00 0.00 177.93 175.90 2bl6 h PHE 52 N 0.07 1.20 0.00 6.12 -0.00 -1.88 -1.62 116.94 120.84 2bl6 h PHE 52 Ca 0.02 0.02 0.00 0.00 -0.00 0.00 0.00 57.97 58.01 2bl6 h PHE 52 Cb 0.20 -0.40 0.00 0.00 -0.00 0.00 0.00 35.95 35.75 2bl6 h PHE 52 CO 0.00 0.77 0.03 0.43 -0.00 0.00 0.00 178.31 179.54 2bl6 n SER 53 N -4.41 0.06 0.00 -0.68 7.64 -1.24 -0.33 113.62 114.66 2bl6 n SER 53 Ca 0.11 0.50 0.00 0.00 1.01 0.00 0.00 58.87 60.49 2bl6 n SER 53 Cb 0.02 -0.51 0.00 0.00 -1.01 0.00 0.00 64.21 62.72 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 -1.56 0.91 0.19 1.43 4.76 -0.64 -4.22 118.16 119.03 2bl6 n LYS 54 Ca -0.00 -0.82 0.00 0.00 -2.87 0.00 0.00 58.31 54.62 2bl6 n LYS 54 Cb 0.03 -0.82 0.00 0.00 -1.84 0.00 0.00 35.03 32.40 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 -0.19 0.00 0.00 1.97 7.27 -0.82 -4.91 117.38 120.70 2bl6 n GLN 55 Ca 0.00 0.00 0.12 0.00 0.07 0.00 0.00 57.00 57.19 2bl6 n GLN 55 Cb 0.24 0.00 0.13 0.00 2.41 0.00 0.00 30.24 33.02 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 -0.23 0.00 0.00 0.00 3.00 0.55 -4.94 116.66 115.03 2bl6 n ARG 57 Ca 0.10 -0.36 0.00 0.00 -0.00 0.00 0.00 57.85 57.59 2bl6 n ARG 57 Cb 0.43 -0.19 0.00 0.00 0.00 0.00 0.00 32.46 32.70 2bl6 n ARG 57 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06