#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 1.00 -1.61 5.09 -1.04 -1.20 -3.38 114.28 113.13 2bl6 n THR 23 Ca 0.00 -0.25 -0.37 0.00 -2.04 0.00 0.00 64.05 61.39 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 n TYR 25 N -1.96 0.77 0.00 0.00 4.11 -1.09 -3.76 117.16 115.23 2bl6 n TYR 25 Ca 0.15 0.33 0.00 0.00 -0.00 0.00 0.00 57.90 58.37 2bl6 n TYR 25 Cb 0.48 -1.03 0.00 0.00 -0.00 0.00 0.00 39.34 38.80 2bl6 n TYR 25 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.86 175.15 2bl6 n ASN 26 N -2.22 0.16 0.03 9.48 5.15 -1.26 -4.89 115.26 121.71 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 0.17 0.00 0.43 0.00 -0.53 0.00 0.00 39.78 39.85 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 1.43 0.98 3.25 0.00 0.00 -1.26 -4.97 105.19 104.63 2bl6 n GLY 28 Ca 0.06 -0.08 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 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 -4.16 3.23 0.44 1.61 2.20 -1.26 -4.87 119.74 116.92 2bl6 s LYS 29 Ca 0.00 -0.72 0.19 0.00 -0.36 0.00 0.00 55.97 55.07 2bl6 s LYS 29 Cb 0.00 -2.73 1.12 0.00 -1.51 0.00 0.00 37.83 34.71 2bl6 s LYS 29 CO 0.00 -0.09 1.88 -1.35 -0.36 0.00 0.00 175.35 175.43 2bl6 h PRO 30 N 7.65 0.35 -1.65 4.03 0.11 -1.93 -2.99 132.00 137.56 2bl6 h PRO 30 Ca -0.38 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2bl6 h PRO 30 Cb 1.17 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2bl6 h PRO 30 CO 0.60 0.23 0.00 0.41 -0.21 0.00 0.00 178.00 179.02 2bl6 n GLY 31 N -1.54 1.92 3.86 -0.55 0.00 -1.26 -1.17 105.19 106.45 2bl6 n GLY 31 Ca 0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 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 0.28 3.27 0.29 1.61 3.76 -1.22 -4.89 115.29 118.40 2bl6 s HIS 32 Ca 0.00 0.01 -0.14 0.00 -0.15 0.00 0.00 55.06 54.78 2bl6 s HIS 32 Cb 0.00 -1.55 0.01 0.00 1.11 0.00 0.00 32.58 32.15 2bl6 s HIS 32 CO 0.00 0.51 0.60 -0.51 -0.85 0.00 0.00 174.74 174.49 2bl6 s LEU 33 N -3.27 0.18 0.57 0.89 1.43 -1.26 -1.01 118.68 116.20 2bl6 s LEU 33 Ca 0.32 -0.94 0.29 0.00 -1.03 0.00 0.00 54.13 52.77 2bl6 s LEU 33 Cb -0.10 2.20 1.55 0.00 0.03 0.00 0.00 46.19 49.87 2bl6 s LEU 33 CO 0.25 -1.31 1.86 0.28 0.23 0.00 0.00 176.35 177.66 2bl6 h SER 34 N 2.12 0.00 0.04 2.29 0.02 -1.90 -0.62 113.55 115.50 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 0.33 0.00 -0.60 -1.54 -1.14 0.00 0.00 176.83 173.88 2bl6 n SER 35 N -2.70 1.57 -0.12 3.07 3.41 -1.26 -4.54 113.62 113.05 2bl6 n SER 35 Ca -0.02 -1.25 -0.19 0.00 -0.26 0.00 0.00 58.87 57.15 2bl6 n SER 35 Cb 0.28 0.58 -0.11 0.00 -0.26 0.00 0.00 64.21 64.70 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 -0.56 0.58 -4.18 4.33 -0.06 -0.27 -5.04 117.38 112.18 2bl6 n GLN 36 Ca 0.08 0.16 -0.14 0.00 -2.00 0.00 0.00 57.00 55.09 2bl6 n GLN 36 Cb 0.41 -1.46 -0.08 0.00 -4.06 0.00 0.00 30.24 25.05 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 2.33 0.58 -3.02 0.00 -0.00 -1.84 -3.38 114.38 109.06 2bl6 h ARG 38 Ca -0.30 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.98 59.13 2bl6 h ARG 38 Cb 1.24 -0.13 -0.12 0.00 0.00 0.00 0.00 29.97 30.96 2bl6 h ARG 38 CO 0.43 0.38 0.20 0.00 0.00 0.00 0.00 179.97 180.98 2bl6 s ALA 39 N -5.58 -1.57 1.03 0.04 0.00 -1.25 -4.39 121.76 110.04 2bl6 s ALA 39 Ca -0.09 0.46 -0.15 0.00 0.00 0.00 0.00 51.96 52.17 2bl6 s ALA 39 Cb 0.21 0.88 0.21 0.00 0.00 0.00 0.00 23.12 24.42 2bl6 s ALA 39 CO 0.78 -0.77 1.15 -1.25 0.00 0.00 0.00 175.76 175.67 2bl6 s PRO 40 N -3.75 0.13 0.26 0.00 0.04 -1.26 -2.67 135.00 127.75 2bl6 s PRO 40 Ca 0.01 0.11 0.12 0.00 0.04 0.00 0.00 61.00 61.28 2bl6 s PRO 40 Cb -0.01 -1.74 0.67 0.00 0.04 0.00 0.00 34.50 33.47 2bl6 s PRO 40 CO -0.13 -2.85 1.29 1.17 0.04 0.00 0.00 177.00 176.53 2bl6 n LYS 41 N -4.18 0.08 -0.24 4.56 4.81 0.32 -1.34 118.16 122.17 2bl6 n LYS 41 Ca 0.10 0.54 0.11 0.00 -0.87 0.00 0.00 58.31 58.19 2bl6 n LYS 41 Cb 0.59 -1.98 0.39 0.00 0.02 0.00 0.00 35.03 34.05 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 0.87 -0.61 3.15 2.07 -1.92 -3.47 116.25 116.34 2bl6 h VAL 42 Ca 0.00 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.29 2bl6 h VAL 42 Cb 0.42 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 2bl6 h VAL 42 CO 0.00 0.12 0.00 0.00 0.02 0.00 0.00 177.57 177.71 2bl6 n PHE 44 N 0.00 0.00 0.19 0.00 -1.74 -1.26 -4.73 117.46 109.92 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 -0.22 0.00 0.11 3.97 4.81 -1.26 -3.96 118.16 121.60 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 0.05 0.00 0.02 0.00 0.00 35.03 35.10 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 -2.26 -1.91 0.00 2.85 -1.26 -4.96 118.16 107.02 2bl6 n LYS 47 Ca -0.01 0.17 -0.34 0.00 -1.05 0.00 0.00 58.31 57.08 2bl6 n LYS 47 Cb 0.75 -4.55 0.03 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 -4.16 2.95 0.52 -1.58 -1.52 -1.26 -4.93 119.66 109.68 2bl6 s GLN 48 Ca 0.00 1.51 0.23 0.00 -1.95 0.00 0.00 55.36 55.15 2bl6 s GLN 48 Cb 0.00 -1.96 1.26 0.00 -0.22 0.00 0.00 33.01 32.09 2bl6 s GLN 48 CO 0.00 -1.15 1.67 -1.35 -0.25 0.00 0.00 175.29 174.21 2bl6 h PRO 49 N 0.43 0.00 0.00 2.91 0.11 -2.04 -3.26 132.00 130.16 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 0.55 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.75 2bl6 n GLY 50 N -1.25 1.00 0.25 -0.55 0.00 -1.26 -4.97 105.19 98.42 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 -0.78 1.61 2.07 -1.97 -3.30 115.15 112.78 2bl6 h HIS 51 Ca 0.00 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.48 2bl6 h HIS 51 Cb 0.42 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 30.36 2bl6 h HIS 51 CO 0.00 0.08 0.34 0.27 -3.07 0.00 0.00 177.93 175.56 2bl6 h PHE 52 N 0.00 1.16 0.00 6.12 -5.15 -1.87 -2.50 116.94 114.70 2bl6 h PHE 52 Ca -0.00 -0.07 0.00 0.00 -0.20 0.00 0.00 57.97 57.70 2bl6 h PHE 52 Cb 0.16 -0.35 0.00 0.00 0.22 0.00 0.00 35.95 35.98 2bl6 h PHE 52 CO 0.00 0.86 0.00 0.43 -2.00 0.00 0.00 178.31 177.60 2bl6 n SER 53 N -4.33 0.00 0.00 -0.68 7.64 -1.24 -0.71 113.62 114.30 2bl6 n SER 53 Ca 0.07 0.38 0.00 0.00 1.01 0.00 0.00 58.87 60.33 2bl6 n SER 53 Cb 0.16 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 62.96 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 -1.40 1.23 0.00 1.43 2.85 -0.97 -4.35 118.16 116.95 2bl6 n LYS 54 Ca 0.01 -0.90 0.00 0.00 -1.05 0.00 0.00 58.31 56.37 2bl6 n LYS 54 Cb 0.04 -0.74 0.00 0.00 -0.65 0.00 0.00 35.03 33.68 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 -0.22 0.00 0.18 -1.58 7.27 -0.88 -4.90 117.38 117.26 2bl6 n GLN 55 Ca 0.00 0.00 0.13 0.00 0.07 0.00 0.00 57.00 57.20 2bl6 n GLN 55 Cb 0.35 0.00 0.39 0.00 2.41 0.00 0.00 30.24 33.39 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 -2.73 0.21 0.00 0.00 3.00 0.11 -4.92 116.66 112.33 2bl6 n ARG 57 Ca 0.03 -0.78 0.00 0.00 -0.00 0.00 0.00 57.85 57.11 2bl6 n ARG 57 Cb 0.41 -0.56 0.00 0.00 0.00 0.00 0.00 32.46 32.31 2bl6 n ARG 57 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08