#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 -1.51 1.69 -1.04 -1.19 -3.24 114.28 110.06 2bl6 n THR 23 Ca 0.00 -0.27 -0.37 0.00 -2.04 0.00 0.00 64.05 61.38 2bl6 n THR 23 Cb 0.00 -1.13 0.07 0.00 -1.82 0.00 0.00 70.33 67.45 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 0.14 0.00 0.00 0.00 -0.00 -1.60 -3.29 116.97 112.23 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 1.35 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.08 2bl6 h TYR 25 CO 0.38 0.00 -0.20 -1.71 -0.00 0.00 0.00 178.16 176.63 2bl6 n ASN 26 N -2.42 0.02 0.19 0.10 5.15 -1.26 -4.87 115.26 112.17 2bl6 n ASN 26 Ca 0.00 0.00 0.12 0.00 -0.60 0.00 0.00 54.58 54.10 2bl6 n ASN 26 Cb 0.15 0.00 0.18 0.00 -0.53 0.00 0.00 39.78 39.59 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 1.14 0.36 3.67 0.00 0.00 -1.26 -4.99 105.19 104.11 2bl6 n GLY 28 Ca 0.04 0.00 -0.41 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 -0.78 4.30 0.49 1.61 3.01 -1.26 -4.81 119.74 122.30 2bl6 s LYS 29 Ca 0.00 1.02 0.22 0.00 -1.01 0.00 0.00 55.97 56.21 2bl6 s LYS 29 Cb 0.00 -3.57 1.27 0.00 -1.01 0.00 0.00 37.83 34.51 2bl6 s LYS 29 CO 0.00 -0.33 1.95 -1.35 0.51 0.00 0.00 175.35 176.12 2bl6 h PRO 30 N 7.33 0.16 -1.36 -1.68 0.11 -1.93 -2.87 132.00 131.77 2bl6 h PRO 30 Ca -0.29 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2bl6 h PRO 30 Cb 1.13 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2bl6 h PRO 30 CO 0.84 0.11 0.00 0.41 -0.21 0.00 0.00 178.00 179.15 2bl6 n GLY 31 N -1.60 1.88 3.94 -0.55 0.00 -1.26 -1.13 105.19 106.46 2bl6 n GLY 31 Ca 0.13 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 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 0.16 3.48 0.26 1.61 3.76 -1.20 -4.86 115.29 118.50 2bl6 s HIS 32 Ca 0.00 0.29 -0.14 0.00 -0.15 0.00 0.00 55.06 55.06 2bl6 s HIS 32 Cb 0.00 -1.82 0.00 0.00 1.11 0.00 0.00 32.58 31.87 2bl6 s HIS 32 CO 0.00 0.35 0.52 -0.51 -0.85 0.00 0.00 174.74 174.25 2bl6 s LEU 33 N -3.58 0.25 0.20 0.89 1.43 -1.26 -1.08 118.68 115.52 2bl6 s LEU 33 Ca 0.38 -0.90 0.11 0.00 -1.03 0.00 0.00 54.13 52.68 2bl6 s LEU 33 Cb -0.10 1.93 0.57 0.00 0.03 0.00 0.00 46.19 48.62 2bl6 s LEU 33 CO 0.30 -1.19 1.25 -1.20 0.23 0.00 0.00 176.35 175.74 2bl6 n SER 34 N -0.45 0.27 -0.04 2.29 7.64 -1.26 -1.29 113.62 120.78 2bl6 n SER 34 Ca -0.02 0.55 0.04 0.00 1.01 0.00 0.00 58.87 60.46 2bl6 n SER 34 Cb 0.61 -0.56 -0.04 0.00 -1.01 0.00 0.00 64.21 63.22 2bl6 n SER 34 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2bl6 n SER 35 N -1.86 0.58 0.03 6.43 3.41 -1.26 -4.63 113.62 116.32 2bl6 n SER 35 Ca -0.01 -0.79 -0.22 0.00 -0.26 0.00 0.00 58.87 57.59 2bl6 n SER 35 Cb 0.16 0.89 -0.14 0.00 -0.26 0.00 0.00 64.21 64.86 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 0.21 0.31 -4.39 4.33 5.75 -1.57 -3.49 115.11 116.26 2bl6 h GLN 36 Ca 0.00 -0.53 -0.29 0.00 -0.15 0.00 0.00 58.65 57.68 2bl6 h GLN 36 Cb 0.24 0.20 -0.11 0.00 1.07 0.00 0.00 27.48 28.87 2bl6 h GLN 36 CO 0.00 1.25 -0.37 0.00 -2.65 0.00 0.00 178.83 177.06 2bl6 h ARG 38 N 2.27 0.39 -2.93 0.00 3.08 -1.83 -3.38 114.38 111.98 2bl6 h ARG 38 Ca -0.29 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.74 2bl6 h ARG 38 Cb 1.24 -0.09 -0.12 0.00 0.08 0.00 0.00 29.97 31.09 2bl6 h ARG 38 CO 0.41 0.26 0.24 0.00 -1.07 0.00 0.00 179.97 179.81 2bl6 s ALA 39 N -5.38 -1.59 1.04 0.04 0.00 -1.24 -4.29 121.76 110.34 2bl6 s ALA 39 Ca -0.08 0.46 -0.15 0.00 0.00 0.00 0.00 51.96 52.19 2bl6 s ALA 39 Cb 0.20 0.84 0.21 0.00 0.00 0.00 0.00 23.12 24.37 2bl6 s ALA 39 CO 0.75 -0.79 1.15 -1.25 0.00 0.00 0.00 175.76 175.62 2bl6 s PRO 40 N -3.70 0.07 0.03 0.00 0.04 -1.26 -2.37 135.00 127.80 2bl6 s PRO 40 Ca 0.02 0.07 0.01 0.00 0.04 0.00 0.00 61.00 61.15 2bl6 s PRO 40 Cb -0.01 -1.73 0.08 0.00 0.04 0.00 0.00 34.50 32.87 2bl6 s PRO 40 CO -0.11 -2.88 0.94 1.17 0.04 0.00 0.00 177.00 176.17 2bl6 n LYS 41 N -4.20 0.01 -0.19 4.56 0.00 0.22 -1.41 118.16 117.16 2bl6 n LYS 41 Ca 0.10 0.41 0.08 0.00 0.00 0.00 0.00 58.31 58.90 2bl6 n LYS 41 Cb 0.59 -1.65 0.38 0.00 0.00 0.00 0.00 35.03 34.35 2bl6 n LYS 41 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 2bl6 h VAL 42 N 0.00 0.97 -0.28 3.15 2.07 -1.92 -3.47 116.25 116.76 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 0.23 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.21 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 0.09 0.00 -1.74 -1.26 -4.74 117.46 109.81 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 -0.26 0.00 0.10 3.97 4.81 -1.26 -3.71 118.16 121.81 2bl6 n LYS 45 Ca 0.00 0.00 -0.05 0.00 -0.87 0.00 0.00 58.31 57.39 2bl6 n LYS 45 Cb 0.01 0.00 0.08 0.00 0.02 0.00 0.00 35.03 35.14 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 -3.73 -2.09 -1.86 0.00 2.85 -1.26 -4.95 118.16 107.11 2bl6 n LYS 47 Ca -0.02 0.16 -0.34 0.00 -1.05 0.00 0.00 58.31 57.05 2bl6 n LYS 47 Cb 0.70 -4.49 0.04 0.00 -0.65 0.00 0.00 35.03 30.64 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 -3.88 2.83 0.61 -1.58 -1.52 -1.26 -4.92 119.66 109.94 2bl6 s GLN 48 Ca 0.00 1.62 0.25 0.00 -1.95 0.00 0.00 55.36 55.28 2bl6 s GLN 48 Cb 0.00 -1.93 1.37 0.00 -0.22 0.00 0.00 33.01 32.22 2bl6 s GLN 48 CO 0.00 -1.27 1.75 -1.35 -0.25 0.00 0.00 175.29 174.17 2bl6 h PRO 49 N 0.42 0.00 0.00 2.91 0.11 -2.04 -3.23 132.00 130.17 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 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 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 1.00 0.24 -0.55 0.00 -1.26 -4.96 105.19 98.41 2bl6 n GLY 50 Ca -0.02 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.07 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 -3.32 115.15 112.80 2bl6 h HIS 51 Ca 0.00 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.51 2bl6 h HIS 51 Cb 0.50 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 30.44 2bl6 h HIS 51 CO 0.00 0.13 0.42 0.27 -3.07 0.00 0.00 177.93 175.67 2bl6 h PHE 52 N 0.00 1.03 0.00 6.12 -5.15 -1.88 -1.52 116.94 115.54 2bl6 h PHE 52 Ca -0.00 -0.02 0.00 0.00 -0.20 0.00 0.00 57.97 57.75 2bl6 h PHE 52 Cb 0.24 -0.33 0.00 0.00 0.22 0.00 0.00 35.95 36.08 2bl6 h PHE 52 CO 0.00 0.72 0.00 0.43 -2.00 0.00 0.00 178.31 177.46 2bl6 n SER 53 N -4.46 0.00 0.00 -0.68 7.64 -1.25 -0.54 113.62 114.33 2bl6 n SER 53 Ca 0.07 0.24 0.00 0.00 1.01 0.00 0.00 58.87 60.19 2bl6 n SER 53 Cb 0.09 -0.29 0.00 0.00 -1.01 0.00 0.00 64.21 63.00 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 -1.29 -0.07 0.13 1.43 4.76 -0.60 -4.21 118.16 118.31 2bl6 n LYS 54 Ca 0.01 -0.47 0.00 0.00 -2.87 0.00 0.00 58.31 54.98 2bl6 n LYS 54 Cb 0.02 -0.80 0.00 0.00 -1.84 0.00 0.00 35.03 32.42 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 -0.07 0.00 -0.01 1.97 7.27 -0.98 -4.92 117.38 120.64 2bl6 n GLN 55 Ca 0.00 0.00 0.10 0.00 0.07 0.00 0.00 57.00 57.17 2bl6 n GLN 55 Cb 0.16 0.00 -0.15 0.00 2.41 0.00 0.00 30.24 32.65 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 -2.11 0.02 0.00 0.00 3.00 0.29 -4.94 116.66 112.93 2bl6 n ARG 57 Ca -0.03 -0.24 0.00 0.00 -0.00 0.00 0.00 57.85 57.59 2bl6 n ARG 57 Cb 0.50 -0.52 0.00 0.00 0.00 0.00 0.00 32.46 32.45 2bl6 n ARG 57 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50