#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 1.56 0.59 5.09 2.01 -1.26 -1.28 115.64 122.36 2bl6 s THR 23 Ca 0.00 -1.02 -0.19 0.00 0.31 0.00 0.00 61.69 60.78 2bl6 s THR 23 Cb 0.00 -1.34 -0.03 0.00 0.01 0.00 0.00 72.50 71.14 2bl6 s THR 23 CO 0.00 0.29 1.25 0.00 -0.69 0.00 0.00 174.62 175.46 2bl6 h TYR 25 N 0.96 0.00 0.00 0.00 -0.00 -1.70 -3.33 116.97 112.89 2bl6 h TYR 25 Ca -0.51 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.22 2bl6 h TYR 25 Cb 1.30 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.03 2bl6 h TYR 25 CO 0.46 0.09 -0.01 -1.71 -0.00 0.00 0.00 178.16 176.98 2bl6 n ASN 26 N -3.32 0.06 0.25 0.10 2.85 -1.26 -4.85 115.26 109.10 2bl6 n ASN 26 Ca -0.01 0.00 0.14 0.00 -0.11 0.00 0.00 54.58 54.60 2bl6 n ASN 26 Cb 0.28 0.00 0.62 0.00 1.24 0.00 0.00 39.78 41.92 2bl6 n ASN 26 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2bl6 n GLY 28 N -0.07 0.33 3.81 0.00 0.00 -1.26 -5.01 105.19 103.00 2bl6 n GLY 28 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.77 4.28 0.14 1.61 3.01 -1.26 -4.78 119.74 121.97 2bl6 s LYS 29 Ca 0.00 0.97 -0.02 0.00 -1.01 0.00 0.00 55.97 55.91 2bl6 s LYS 29 Cb 0.00 -2.69 0.03 0.00 -1.01 0.00 0.00 37.83 34.17 2bl6 s LYS 29 CO 0.00 0.27 0.12 -0.35 0.51 0.00 0.00 175.35 175.90 2bl6 n PRO 30 N 0.31 -1.21 -2.34 -1.68 -0.04 -1.26 -1.07 135.00 127.70 2bl6 n PRO 30 Ca 0.01 -0.20 -0.19 0.00 -0.04 0.00 0.00 63.50 63.08 2bl6 n PRO 30 Cb 0.52 -0.18 -0.01 0.00 -0.04 0.00 0.00 33.50 33.78 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 1.74 -0.36 3.53 0.55 0.00 -0.88 -4.78 105.19 105.00 2bl6 n GLY 31 Ca 0.02 -0.09 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.94 2.70 0.30 1.61 3.76 -0.40 -4.88 115.29 115.44 2bl6 s HIS 32 Ca 0.00 -0.17 -0.14 0.00 -0.15 0.00 0.00 55.06 54.60 2bl6 s HIS 32 Cb 0.00 -1.50 0.02 0.00 1.11 0.00 0.00 32.58 32.21 2bl6 s HIS 32 CO 0.00 0.33 0.62 -0.51 -0.85 0.00 0.00 174.74 174.34 2bl6 s LEU 33 N -1.64 0.18 0.66 0.89 1.43 -1.26 -0.99 118.68 117.96 2bl6 s LEU 33 Ca 0.17 -0.97 0.33 0.00 -1.03 0.00 0.00 54.13 52.63 2bl6 s LEU 33 Cb -0.11 2.26 1.82 0.00 0.03 0.00 0.00 46.19 50.19 2bl6 s LEU 33 CO 0.08 -1.36 2.03 0.28 0.23 0.00 0.00 176.35 177.61 2bl6 h SER 34 N 2.10 0.00 0.19 2.29 0.02 -1.90 -0.41 113.55 115.83 2bl6 h SER 34 Ca -0.26 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 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 0.34 0.00 -0.34 -1.54 -1.14 0.00 0.00 176.83 174.14 2bl6 n SER 35 N -2.97 1.22 -0.08 3.07 3.41 -1.26 -4.44 113.62 112.57 2bl6 n SER 35 Ca -0.02 -1.00 -0.13 0.00 -0.26 0.00 0.00 58.87 57.47 2bl6 n SER 35 Cb 0.31 0.25 -0.07 0.00 -0.26 0.00 0.00 64.21 64.43 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 -0.58 0.40 -4.14 4.33 -0.06 -0.22 -5.07 117.38 112.04 2bl6 n GLN 36 Ca 0.11 0.11 -0.12 0.00 -2.00 0.00 0.00 57.00 55.09 2bl6 n GLN 36 Cb 0.37 -1.30 -0.08 0.00 -4.06 0.00 0.00 30.24 25.18 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 2.45 0.22 -3.08 0.00 3.08 -1.83 -3.37 114.38 111.85 2bl6 h ARG 38 Ca -0.32 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 59.69 2bl6 h ARG 38 Cb 1.25 -0.05 -0.12 0.00 0.08 0.00 0.00 29.97 31.13 2bl6 h ARG 38 CO 0.46 0.15 0.15 0.00 -1.07 0.00 0.00 179.97 179.66 2bl6 s ALA 39 N -5.23 -1.46 1.05 0.04 0.00 -1.25 -4.33 121.76 110.58 2bl6 s ALA 39 Ca -0.07 0.38 -0.15 0.00 0.00 0.00 0.00 51.96 52.12 2bl6 s ALA 39 Cb 0.20 0.85 0.22 0.00 0.00 0.00 0.00 23.12 24.39 2bl6 s ALA 39 CO 0.75 -0.74 1.14 -1.25 0.00 0.00 0.00 175.76 175.65 2bl6 s PRO 40 N -3.76 -0.00 0.14 0.00 0.04 -1.26 -3.09 135.00 127.07 2bl6 s PRO 40 Ca 0.01 0.12 0.07 0.00 0.04 0.00 0.00 61.00 61.24 2bl6 s PRO 40 Cb -0.00 -1.72 0.39 0.00 0.04 0.00 0.00 34.50 33.20 2bl6 s PRO 40 CO -0.13 -2.94 1.13 1.17 0.04 0.00 0.00 177.00 176.27 2bl6 n LYS 41 N -4.25 0.05 -0.22 4.56 3.00 0.32 -1.46 118.16 120.17 2bl6 n LYS 41 Ca 0.10 0.48 0.11 0.00 -0.00 0.00 0.00 58.31 58.99 2bl6 n LYS 41 Cb 0.59 -1.80 0.40 0.00 0.00 0.00 0.00 35.03 34.22 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 0.89 -0.40 3.15 2.07 -1.92 -3.47 116.25 116.57 2bl6 h VAL 42 Ca 0.00 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.30 2bl6 h VAL 42 Cb 0.28 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 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 0.20 0.00 -1.74 -1.26 -4.73 117.46 109.94 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 -0.11 0.00 0.09 3.97 3.00 -1.26 -3.81 118.16 120.04 2bl6 n LYS 45 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 58.31 58.27 2bl6 n LYS 45 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 35.03 34.97 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 -3.36 -2.56 -1.94 0.00 2.85 -1.26 -4.95 118.16 106.94 2bl6 n LYS 47 Ca 0.00 0.15 -0.34 0.00 -1.05 0.00 0.00 58.31 57.07 2bl6 n LYS 47 Cb 0.86 -4.61 0.03 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 -4.61 2.94 0.64 -1.58 -1.52 -1.26 -4.92 119.66 109.35 2bl6 s GLN 48 Ca 0.00 1.60 0.28 0.00 -1.95 0.00 0.00 55.36 55.29 2bl6 s GLN 48 Cb 0.00 -1.95 1.47 0.00 -0.22 0.00 0.00 33.01 32.31 2bl6 s GLN 48 CO 0.00 -1.18 1.84 -1.35 -0.25 0.00 0.00 175.29 174.36 2bl6 h PRO 49 N 0.56 0.00 0.00 2.91 0.11 -2.04 -3.23 132.00 130.32 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 0.55 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.75 2bl6 n GLY 50 N -1.33 -0.08 0.19 -0.55 0.00 -1.26 -4.96 105.19 97.21 2bl6 n GLY 50 Ca 0.01 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.05 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 0.09 -0.79 1.61 2.07 -1.96 -3.38 115.15 112.79 2bl6 h HIS 51 Ca 0.00 -0.02 -0.03 0.00 -2.85 0.00 0.00 60.37 57.47 2bl6 h HIS 51 Cb 0.93 -0.02 -0.04 0.00 2.57 0.00 0.00 27.41 30.85 2bl6 h HIS 51 CO 0.00 0.44 0.36 0.27 -3.07 0.00 0.00 177.93 175.93 2bl6 h PHE 52 N 0.07 1.16 0.00 6.12 -5.15 -1.88 -1.76 116.94 115.50 2bl6 h PHE 52 Ca 0.01 -0.06 0.00 0.00 -0.20 0.00 0.00 57.97 57.71 2bl6 h PHE 52 Cb 0.68 -0.35 0.00 0.00 0.22 0.00 0.00 35.95 36.50 2bl6 h PHE 52 CO 0.00 0.85 0.00 0.43 -2.00 0.00 0.00 178.31 177.60 2bl6 n SER 53 N -4.34 0.00 0.00 -0.68 7.64 -1.26 -0.61 113.62 114.37 2bl6 n SER 53 Ca 0.07 0.18 0.00 0.00 1.01 0.00 0.00 58.87 60.14 2bl6 n SER 53 Cb 0.15 -0.26 0.00 0.00 -1.01 0.00 0.00 64.21 63.09 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 -1.26 1.26 0.14 1.43 4.01 -0.68 -4.29 118.16 118.78 2bl6 n LYS 54 Ca 0.02 -0.92 0.00 0.00 -0.51 0.00 0.00 58.31 56.90 2bl6 n LYS 54 Cb 0.04 -0.80 0.00 0.00 -0.51 0.00 0.00 35.03 33.76 2bl6 n LYS 54 CO 0.00 0.00 0.00 0.94 -1.11 0.00 0.00 177.40 177.23 2bl6 n GLN 55 N -0.23 0.00 0.03 1.97 7.27 -0.90 -4.96 117.38 120.55 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 0.30 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 32.91 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 -2.06 0.00 0.00 0.00 3.00 0.22 -4.93 116.66 112.89 2bl6 n ARG 57 Ca 0.01 -0.66 0.00 0.00 -0.00 0.00 0.00 57.85 57.20 2bl6 n ARG 57 Cb 0.47 -0.43 0.00 0.00 0.00 0.00 0.00 32.46 32.50 2bl6 n ARG 57 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06