#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 1.23 -1.50 5.09 -1.04 -1.20 -3.24 114.28 113.62 2bl6 n THR 23 Ca 0.00 -0.31 -0.36 0.00 -2.04 0.00 0.00 64.05 61.34 2bl6 n THR 23 Cb 0.00 -1.05 0.07 0.00 -1.82 0.00 0.00 70.33 67.53 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 0.09 0.00 0.00 0.00 -0.00 -1.66 -3.31 116.97 112.09 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 1.34 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.07 2bl6 h TYR 25 CO 0.39 0.00 -0.20 -1.71 -0.00 0.00 0.00 178.16 176.64 2bl6 n ASN 26 N -2.33 0.23 -0.02 0.10 5.15 -1.26 -4.89 115.26 112.23 2bl6 n ASN 26 Ca 0.01 0.00 0.14 0.00 -0.60 0.00 0.00 54.58 54.12 2bl6 n ASN 26 Cb 0.17 0.00 0.55 0.00 -0.53 0.00 0.00 39.78 39.98 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 1.44 -0.52 2.89 0.00 0.00 -1.26 -4.97 105.19 102.77 2bl6 n GLY 28 Ca 0.09 0.10 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 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 -5.57 1.41 0.47 1.61 2.47 -1.26 -4.93 119.74 113.95 2bl6 s LYS 29 Ca 0.24 -0.75 0.25 0.00 -1.56 0.00 0.00 55.97 54.15 2bl6 s LYS 29 Cb -0.11 -2.33 1.28 0.00 -1.46 0.00 0.00 37.83 35.21 2bl6 s LYS 29 CO 0.30 -0.55 1.86 -1.35 0.16 0.00 0.00 175.35 175.76 2bl6 h PRO 30 N 8.05 0.20 -1.58 4.03 0.11 -1.93 -2.97 132.00 137.92 2bl6 h PRO 30 Ca -0.20 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.90 2bl6 h PRO 30 Cb 1.09 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2bl6 h PRO 30 CO 0.40 0.13 0.00 0.41 -0.21 0.00 0.00 178.00 178.73 2bl6 n GLY 31 N -1.61 1.82 3.88 -0.55 0.00 -1.26 -1.25 105.19 106.22 2bl6 n GLY 31 Ca 0.20 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.99 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 0.30 3.26 0.27 1.61 3.76 -1.20 -4.88 115.29 118.41 2bl6 s HIS 32 Ca 0.00 -0.05 -0.14 0.00 -0.15 0.00 0.00 55.06 54.73 2bl6 s HIS 32 Cb 0.00 -1.50 0.00 0.00 1.11 0.00 0.00 32.58 32.20 2bl6 s HIS 32 CO 0.00 0.50 0.55 -0.51 -0.85 0.00 0.00 174.74 174.42 2bl6 s LEU 33 N -3.71 0.24 0.46 0.89 1.43 -1.26 -1.02 118.68 115.71 2bl6 s LEU 33 Ca 0.33 -0.93 0.28 0.00 -1.03 0.00 0.00 54.13 52.79 2bl6 s LEU 33 Cb -0.09 2.01 1.53 0.00 0.03 0.00 0.00 46.19 49.67 2bl6 s LEU 33 CO 0.26 -1.23 1.85 0.77 0.23 0.00 0.00 176.35 178.23 2bl6 h SER 34 N 2.18 0.00 0.24 2.29 4.64 -1.90 -0.69 113.55 120.31 2bl6 h SER 34 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 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 -0.66 -1.54 -0.87 0.00 0.00 176.83 174.10 2bl6 n SER 35 N -2.53 0.87 -0.12 4.97 3.41 -1.26 -4.49 113.62 114.47 2bl6 n SER 35 Ca -0.02 -0.70 -0.21 0.00 -0.26 0.00 0.00 58.87 57.68 2bl6 n SER 35 Cb 0.12 0.54 -0.12 0.00 -0.26 0.00 0.00 64.21 64.49 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 -1.29 0.64 -4.17 4.33 -0.06 -0.31 -5.03 117.38 111.48 2bl6 n GLN 36 Ca 0.06 0.19 -0.13 0.00 -2.00 0.00 0.00 57.00 55.12 2bl6 n GLN 36 Cb 0.35 -1.53 -0.08 0.00 -4.06 0.00 0.00 30.24 24.91 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 2.40 0.40 -3.05 0.00 -0.00 -1.83 -3.37 114.38 108.92 2bl6 h ARG 38 Ca -0.31 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.98 59.12 2bl6 h ARG 38 Cb 1.24 -0.09 -0.12 0.00 0.00 0.00 0.00 29.97 31.00 2bl6 h ARG 38 CO 0.45 0.26 0.17 0.00 0.00 0.00 0.00 179.97 180.85 2bl6 s ALA 39 N -5.40 -1.50 1.07 0.04 0.00 -1.25 -4.40 121.76 110.31 2bl6 s ALA 39 Ca -0.08 0.41 -0.16 0.00 0.00 0.00 0.00 51.96 52.14 2bl6 s ALA 39 Cb 0.21 0.86 0.22 0.00 0.00 0.00 0.00 23.12 24.41 2bl6 s ALA 39 CO 0.76 -0.75 1.15 -1.25 0.00 0.00 0.00 175.76 175.67 2bl6 s PRO 40 N -3.75 -0.13 0.16 0.00 0.04 -1.26 -2.75 135.00 127.31 2bl6 s PRO 40 Ca 0.01 0.06 0.08 0.00 0.04 0.00 0.00 61.00 61.19 2bl6 s PRO 40 Cb -0.01 -1.71 0.43 0.00 0.04 0.00 0.00 34.50 33.25 2bl6 s PRO 40 CO -0.13 -3.01 1.14 1.17 0.04 0.00 0.00 177.00 176.22 2bl6 n LYS 41 N -4.29 0.05 -0.23 4.56 4.81 0.37 -1.38 118.16 122.06 2bl6 n LYS 41 Ca 0.10 0.48 0.09 0.00 -0.87 0.00 0.00 58.31 58.12 2bl6 n LYS 41 Cb 0.59 -1.83 0.37 0.00 0.02 0.00 0.00 35.03 34.17 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 -0.36 3.15 2.07 -1.92 -3.47 116.25 116.64 2bl6 h VAL 42 Ca 0.00 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.27 2bl6 h VAL 42 Cb 0.32 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.24 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 0.16 0.00 -1.74 -1.26 -4.72 117.46 109.90 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 -0.03 0.00 0.10 3.97 4.81 -1.26 -3.89 118.16 121.85 2bl6 n LYS 45 Ca 0.00 0.00 -0.03 0.00 -0.87 0.00 0.00 58.31 57.41 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 -3.48 -2.20 -1.85 0.00 2.85 -1.26 -4.95 118.16 107.27 2bl6 n LYS 47 Ca -0.00 0.19 -0.34 0.00 -1.05 0.00 0.00 58.31 57.11 2bl6 n LYS 47 Cb 0.80 -4.57 0.04 0.00 -0.65 0.00 0.00 35.03 30.65 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 -4.10 2.85 0.64 -1.58 -1.52 -1.26 -4.92 119.66 109.76 2bl6 s GLN 48 Ca 0.00 1.54 0.27 0.00 -1.95 0.00 0.00 55.36 55.22 2bl6 s GLN 48 Cb 0.00 -1.94 1.47 0.00 -0.22 0.00 0.00 33.01 32.32 2bl6 s GLN 48 CO 0.00 -1.24 1.82 -1.35 -0.25 0.00 0.00 175.29 174.27 2bl6 h PRO 49 N 0.35 0.00 0.00 2.91 0.11 -2.04 -3.24 132.00 130.08 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 -1.24 0.94 0.25 -0.55 0.00 -1.26 -4.96 105.19 98.36 2bl6 n GLY 50 Ca -0.02 0.00 0.09 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 -0.75 1.61 2.07 -1.96 -3.32 115.15 112.81 2bl6 h HIS 51 Ca 0.00 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.50 2bl6 h HIS 51 Cb 0.52 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.47 2bl6 h HIS 51 CO 0.00 0.12 0.37 0.27 -3.07 0.00 0.00 177.93 175.62 2bl6 h PHE 52 N 0.00 1.06 0.00 6.12 -5.15 -1.87 -2.15 116.94 114.95 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 0.25 -0.33 0.00 0.00 0.22 0.00 0.00 35.95 36.08 2bl6 h PHE 52 CO 0.00 0.77 0.00 0.43 -2.00 0.00 0.00 178.31 177.51 2bl6 n SER 53 N -4.41 0.00 -0.03 -0.68 7.64 -1.25 -0.64 113.62 114.25 2bl6 n SER 53 Ca 0.06 0.11 0.00 0.00 1.01 0.00 0.00 58.87 60.06 2bl6 n SER 53 Cb 0.12 -0.21 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 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 -1.21 0.65 0.12 1.43 2.85 -0.85 -4.32 118.16 116.83 2bl6 n LYS 54 Ca 0.03 -0.78 0.00 0.00 -1.05 0.00 0.00 58.31 56.51 2bl6 n LYS 54 Cb 0.04 -0.62 0.00 0.00 -0.65 0.00 0.00 35.03 33.79 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 -0.13 0.00 -0.01 -1.58 7.27 -0.98 -4.94 117.38 117.01 2bl6 n GLN 55 Ca 0.00 0.00 0.08 0.00 0.07 0.00 0.00 57.00 57.15 2bl6 n GLN 55 Cb 0.46 0.00 -0.12 0.00 2.41 0.00 0.00 30.24 33.00 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 -1.90 0.02 0.00 0.00 3.00 0.19 -4.93 116.66 113.04 2bl6 n ARG 57 Ca -0.02 -0.22 0.00 0.00 -0.00 0.00 0.00 57.85 57.61 2bl6 n ARG 57 Cb 0.38 -0.52 0.00 0.00 0.00 0.00 0.00 32.46 32.32 2bl6 n ARG 57 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50