#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 1.06 -1.66 5.09 -1.04 -1.18 -3.46 114.28 113.09 2bl6 n THR 23 Ca 0.00 -0.27 -0.39 0.00 -2.04 0.00 0.00 64.05 61.36 2bl6 n THR 23 Cb 0.00 -1.24 0.04 0.00 -1.82 0.00 0.00 70.33 67.31 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 -1.20 0.63 0.00 0.00 4.11 -1.10 -3.91 117.16 115.69 2bl6 n TYR 25 Ca 0.12 0.29 0.00 0.00 -0.00 0.00 0.00 57.90 58.30 2bl6 n TYR 25 Cb 0.44 -0.96 0.00 0.00 -0.00 0.00 0.00 39.34 38.82 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 -2.11 0.00 0.21 9.48 5.15 -1.26 -4.88 115.26 121.85 2bl6 n ASN 26 Ca 0.00 0.01 0.12 0.00 -0.60 0.00 0.00 54.58 54.11 2bl6 n ASN 26 Cb 0.12 0.01 0.15 0.00 -0.53 0.00 0.00 39.78 39.53 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 1.11 0.37 3.66 0.00 0.00 -1.26 -4.98 105.19 104.08 2bl6 n GLY 28 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.76 4.26 0.46 1.61 3.01 -1.26 -4.80 119.74 122.26 2bl6 s LYS 29 Ca 0.00 1.11 0.19 0.00 -1.01 0.00 0.00 55.97 56.26 2bl6 s LYS 29 Cb 0.00 -3.61 1.18 0.00 -1.01 0.00 0.00 37.83 34.39 2bl6 s LYS 29 CO 0.00 -0.47 1.94 -1.35 0.51 0.00 0.00 175.35 175.99 2bl6 h PRO 30 N 7.46 0.26 -0.86 -1.68 0.11 -1.93 -2.93 132.00 132.42 2bl6 h PRO 30 Ca -0.25 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2bl6 h PRO 30 Cb 1.10 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2bl6 h PRO 30 CO 0.89 0.17 0.00 0.41 -0.21 0.00 0.00 178.00 179.26 2bl6 n GLY 31 N -1.57 1.29 3.87 -0.55 0.00 -1.26 -0.95 105.19 106.02 2bl6 n GLY 31 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.96 3.47 0.26 1.61 3.76 -1.18 -4.80 115.29 117.45 2bl6 s HIS 32 Ca 0.00 1.19 -0.10 0.00 -0.15 0.00 0.00 55.06 56.00 2bl6 s HIS 32 Cb 0.00 -2.88 -0.01 0.00 1.11 0.00 0.00 32.58 30.81 2bl6 s HIS 32 CO 0.00 -0.93 0.45 -0.51 -0.85 0.00 0.00 174.74 172.90 2bl6 s LEU 33 N -5.28 0.48 0.36 0.89 1.43 -1.26 -0.85 118.68 114.45 2bl6 s LEU 33 Ca 0.57 -1.05 0.18 0.00 -1.03 0.00 0.00 54.13 52.80 2bl6 s LEU 33 Cb -0.11 1.61 1.00 0.00 0.03 0.00 0.00 46.19 48.72 2bl6 s LEU 33 CO 0.53 -1.14 1.50 -1.28 0.23 0.00 0.00 176.35 176.19 2bl6 h SER 34 N 2.27 0.00 -0.00 2.29 0.87 -1.91 -1.81 113.55 115.25 2bl6 h SER 34 Ca -0.27 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.29 2bl6 h SER 34 Cb 1.25 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 2bl6 h SER 34 CO 0.38 0.00 -0.10 -1.54 -0.53 0.00 0.00 176.83 175.04 2bl6 n SER 35 N -2.22 0.35 0.08 6.23 3.41 -1.26 -4.67 113.62 115.54 2bl6 n SER 35 Ca -0.01 -0.67 -0.22 0.00 -0.26 0.00 0.00 58.87 57.70 2bl6 n SER 35 Cb 0.22 0.80 -0.13 0.00 -0.26 0.00 0.00 64.21 64.85 2bl6 n SER 35 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 2bl6 h GLN 36 N 0.12 0.64 -4.88 4.33 5.75 -1.71 -3.47 115.11 115.89 2bl6 h GLN 36 Ca 0.00 -0.83 -0.45 0.00 -0.15 0.00 0.00 58.65 57.22 2bl6 h GLN 36 Cb 0.08 0.27 -0.13 0.00 1.07 0.00 0.00 27.48 28.76 2bl6 h GLN 36 CO 0.00 1.37 -0.50 0.00 -2.65 0.00 0.00 178.83 177.06 2bl6 h ARG 38 N 2.17 0.76 -3.09 0.00 -0.00 -1.84 -3.42 114.38 108.97 2bl6 h ARG 38 Ca -0.26 -0.05 -0.03 0.00 -0.50 0.00 0.00 59.98 59.15 2bl6 h ARG 38 Cb 1.23 -0.17 -0.12 0.00 0.00 0.00 0.00 29.97 30.91 2bl6 h ARG 38 CO 0.38 0.50 0.14 0.00 0.00 0.00 0.00 179.97 180.99 2bl6 s ALA 39 N -5.80 -1.44 0.99 0.04 0.00 -1.25 -4.51 121.76 109.79 2bl6 s ALA 39 Ca -0.11 0.35 -0.13 0.00 0.00 0.00 0.00 51.96 52.07 2bl6 s ALA 39 Cb 0.23 0.85 0.18 0.00 0.00 0.00 0.00 23.12 24.38 2bl6 s ALA 39 CO 0.80 -0.75 1.11 -1.25 0.00 0.00 0.00 175.76 175.68 2bl6 s PRO 40 N -3.77 0.47 0.00 0.00 0.04 -1.26 -2.72 135.00 127.76 2bl6 s PRO 40 Ca 0.02 0.37 0.00 0.00 0.04 0.00 0.00 61.00 61.43 2bl6 s PRO 40 Cb -0.00 -1.75 0.00 0.00 0.04 0.00 0.00 34.50 32.78 2bl6 s PRO 40 CO -0.12 -2.67 0.77 0.36 0.04 0.00 0.00 177.00 175.37 2bl6 n LYS 41 N -4.11 0.00 -0.13 4.56 2.85 0.16 -1.37 118.16 120.12 2bl6 n LYS 41 Ca 0.06 0.28 0.09 0.00 -1.05 0.00 0.00 58.31 57.69 2bl6 n LYS 41 Cb 0.58 -1.52 0.42 0.00 -0.65 0.00 0.00 35.03 33.86 2bl6 n LYS 41 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 2bl6 h VAL 42 N 0.00 0.96 -0.45 0.58 2.07 -1.92 -3.47 116.25 114.02 2bl6 h VAL 42 Ca 0.00 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.32 2bl6 h VAL 42 Cb 0.04 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 2bl6 h VAL 42 CO 0.00 0.11 0.00 0.00 0.02 0.00 0.00 177.57 177.70 2bl6 n PHE 44 N 0.00 0.00 0.13 0.00 -1.74 -1.26 -4.74 117.46 109.85 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 -0.01 0.00 0.08 3.97 3.00 -1.26 -3.94 118.16 119.99 2bl6 n LYS 45 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 58.31 58.26 2bl6 n LYS 45 Cb 0.00 0.00 0.12 0.00 0.00 0.00 0.00 35.03 35.15 2bl6 n LYS 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2bl6 n LYS 47 N -3.89 -2.16 -2.02 0.00 2.85 -1.26 -4.96 118.16 106.72 2bl6 n LYS 47 Ca -0.02 0.16 -0.34 0.00 -1.05 0.00 0.00 58.31 57.06 2bl6 n LYS 47 Cb 0.60 -4.51 0.02 0.00 -0.65 0.00 0.00 35.03 30.50 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 -3.98 3.11 0.63 -1.58 -1.52 -1.26 -4.94 119.66 110.12 2bl6 s GLN 48 Ca 0.00 1.48 0.28 0.00 -1.95 0.00 0.00 55.36 55.16 2bl6 s GLN 48 Cb 0.00 -1.98 1.51 0.00 -0.22 0.00 0.00 33.01 32.31 2bl6 s GLN 48 CO 0.00 -1.02 1.84 -1.35 -0.25 0.00 0.00 175.29 174.51 2bl6 h PRO 49 N 0.62 0.00 0.00 2.91 0.11 -2.04 -3.25 132.00 130.35 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 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2bl6 h PRO 49 CO 0.56 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.76 2bl6 n GLY 50 N -1.23 0.89 0.24 -0.55 0.00 -1.26 -4.96 105.19 98.31 2bl6 n GLY 50 Ca -0.02 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.08 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 -3.32 115.15 112.76 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 0.54 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 30.48 2bl6 h HIS 51 CO 0.00 0.14 0.36 0.27 -3.07 0.00 0.00 177.93 175.63 2bl6 h PHE 52 N 0.00 1.13 0.00 6.12 -5.15 -1.87 -1.58 116.94 115.58 2bl6 h PHE 52 Ca -0.00 -0.06 0.00 0.00 -0.20 0.00 0.00 57.97 57.71 2bl6 h PHE 52 Cb 0.27 -0.35 0.00 0.00 0.22 0.00 0.00 35.95 36.09 2bl6 h PHE 52 CO 0.00 0.83 0.00 0.43 -2.00 0.00 0.00 178.31 177.57 2bl6 n SER 53 N -4.36 0.00 0.00 -0.68 7.64 -1.25 -0.52 113.62 114.45 2bl6 n SER 53 Ca 0.07 0.13 0.00 0.00 1.01 0.00 0.00 58.87 60.08 2bl6 n SER 53 Cb 0.15 -0.22 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 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 -1.22 0.27 0.15 1.43 5.02 -0.63 -4.36 118.16 118.82 2bl6 n LYS 54 Ca 0.03 -0.55 0.00 0.00 -2.02 0.00 0.00 58.31 55.77 2bl6 n LYS 54 Cb 0.04 -0.76 0.00 0.00 -0.02 0.00 0.00 35.03 34.29 2bl6 n LYS 54 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 2bl6 n GLN 55 N -0.10 0.00 0.07 1.97 7.27 -1.01 -4.97 117.38 120.61 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 0.22 0.00 0.01 0.00 2.41 0.00 0.00 30.24 32.88 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 -2.37 0.00 0.00 0.00 3.00 0.32 -4.96 116.66 112.65 2bl6 n ARG 57 Ca 0.00 -0.57 0.00 0.00 -0.00 0.00 0.00 57.85 57.29 2bl6 n ARG 57 Cb 0.51 -0.40 0.00 0.00 0.00 0.00 0.00 32.46 32.57 2bl6 n ARG 57 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06