#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 0.82 -1.47 1.69 -1.04 -1.21 -3.37 114.28 109.70 2bl6 n THR 23 Ca 0.00 -0.20 -0.37 0.00 -2.04 0.00 0.00 64.05 61.44 2bl6 n THR 23 Cb 0.00 -1.16 0.07 0.00 -1.82 0.00 0.00 70.33 67.41 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 0.07 0.00 0.00 0.00 -0.00 -1.66 -3.29 116.97 112.09 2bl6 h TYR 25 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.26 2bl6 h TYR 25 Cb 1.36 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.09 2bl6 h TYR 25 CO 0.37 0.03 -0.42 -1.71 -0.00 0.00 0.00 178.16 176.43 2bl6 n ASN 26 N -3.58 0.50 0.00 0.10 5.15 -1.26 -4.85 115.26 111.32 2bl6 n ASN 26 Ca -0.03 0.00 0.12 0.00 -0.60 0.00 0.00 54.58 54.08 2bl6 n ASN 26 Cb 0.13 0.00 0.54 0.00 -0.53 0.00 0.00 39.78 39.92 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 -0.51 2.94 0.00 0.00 -1.26 -4.98 105.19 102.51 2bl6 n GLY 28 Ca 0.06 0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 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 -5.46 1.68 0.47 1.61 2.47 -1.26 -4.93 119.74 114.31 2bl6 s LYS 29 Ca 0.19 -0.82 0.23 0.00 -1.56 0.00 0.00 55.97 54.01 2bl6 s LYS 29 Cb -0.09 -2.39 1.24 0.00 -1.46 0.00 0.00 37.83 35.13 2bl6 s LYS 29 CO 0.23 -0.51 1.88 -1.35 0.16 0.00 0.00 175.35 175.77 2bl6 h PRO 30 N 8.01 0.23 -1.42 4.03 0.11 -1.93 -3.00 132.00 138.02 2bl6 h PRO 30 Ca -0.22 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.87 2bl6 h PRO 30 Cb 1.09 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2bl6 h PRO 30 CO 0.43 0.15 0.00 0.41 -0.21 0.00 0.00 178.00 178.78 2bl6 n GLY 31 N -1.59 1.69 3.95 -0.55 0.00 -1.26 -1.06 105.19 106.37 2bl6 n GLY 31 Ca 0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.97 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 0.27 3.45 0.24 1.61 3.76 -1.21 -4.88 115.29 118.54 2bl6 s HIS 32 Ca 0.00 0.02 -0.13 0.00 -0.15 0.00 0.00 55.06 54.80 2bl6 s HIS 32 Cb 0.00 -1.60 -0.00 0.00 1.11 0.00 0.00 32.58 32.09 2bl6 s HIS 32 CO 0.00 0.47 0.48 -0.51 -0.85 0.00 0.00 174.74 174.33 2bl6 s LEU 33 N -3.71 0.31 0.12 0.89 1.43 -1.26 -0.94 118.68 115.51 2bl6 s LEU 33 Ca 0.34 -0.90 0.07 0.00 -1.03 0.00 0.00 54.13 52.61 2bl6 s LEU 33 Cb -0.10 1.80 0.40 0.00 0.03 0.00 0.00 46.19 48.32 2bl6 s LEU 33 CO 0.29 -1.14 1.18 -1.20 0.23 0.00 0.00 176.35 175.70 2bl6 n SER 34 N -0.38 0.19 -0.00 2.29 7.64 -1.26 -1.08 113.62 121.02 2bl6 n SER 34 Ca -0.02 0.54 0.09 0.00 1.01 0.00 0.00 58.87 60.49 2bl6 n SER 34 Cb 0.62 -0.56 -0.11 0.00 -1.01 0.00 0.00 64.21 63.15 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 -1.73 0.84 -0.04 6.43 3.41 -1.26 -4.42 113.62 116.85 2bl6 n SER 35 Ca -0.00 -0.84 -0.22 0.00 -0.26 0.00 0.00 58.87 57.55 2bl6 n SER 35 Cb 0.08 1.08 -0.13 0.00 -0.26 0.00 0.00 64.21 64.98 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 -1.50 0.68 -4.17 4.33 -0.06 -0.25 -4.98 117.38 111.44 2bl6 n GLN 36 Ca 0.03 0.38 -0.11 0.00 -2.00 0.00 0.00 57.00 55.29 2bl6 n GLN 36 Cb 0.30 -1.71 -0.10 0.00 -4.06 0.00 0.00 30.24 24.67 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 2.66 0.00 -2.36 0.00 -0.00 -1.84 -3.34 114.38 109.50 2bl6 h ARG 38 Ca -0.35 0.00 -0.05 0.00 -0.00 0.00 0.00 59.98 59.58 2bl6 h ARG 38 Cb 1.24 0.00 -0.17 0.00 -0.00 0.00 0.00 29.97 31.04 2bl6 h ARG 38 CO 0.54 0.00 0.17 0.00 -0.00 0.00 0.00 179.97 180.67 2bl6 s ALA 39 N -4.83 -1.65 0.96 0.08 0.00 -1.26 -4.74 121.76 110.32 2bl6 s ALA 39 Ca -0.05 1.00 -0.14 0.00 0.00 0.00 0.00 51.96 52.77 2bl6 s ALA 39 Cb 0.17 0.27 0.17 0.00 0.00 0.00 0.00 23.12 23.73 2bl6 s ALA 39 CO 0.63 -0.48 1.18 -1.25 0.00 0.00 0.00 175.76 175.84 2bl6 s PRO 40 N -1.98 0.75 0.34 0.00 0.04 -1.26 -2.65 135.00 130.23 2bl6 s PRO 40 Ca -0.07 0.04 0.19 0.00 0.04 0.00 0.00 61.00 61.20 2bl6 s PRO 40 Cb -0.00 -1.82 1.05 0.00 0.04 0.00 0.00 34.50 33.77 2bl6 s PRO 40 CO 0.03 -2.42 1.56 -0.22 0.04 0.00 0.00 177.00 175.99 2bl6 h LYS 41 N -1.65 0.00 -0.82 4.56 1.63 -1.01 -1.61 116.57 117.67 2bl6 h LYS 41 Ca -0.48 0.00 0.21 0.00 -0.85 0.00 0.00 60.65 59.53 2bl6 h LYS 41 Cb 1.30 0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 32.88 2bl6 h LYS 41 CO 0.52 0.00 0.57 0.28 -3.45 0.00 0.00 179.45 177.37 2bl6 h VAL 42 N 0.00 0.66 -1.00 2.00 2.07 -1.92 -3.46 116.25 114.59 2bl6 h VAL 42 Ca 0.00 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2bl6 h VAL 42 Cb 0.22 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 2bl6 h VAL 42 CO 0.00 0.04 0.00 0.00 0.02 0.00 0.00 177.57 177.63 2bl6 n PHE 44 N 0.00 0.00 0.18 0.00 -1.74 -1.26 -4.70 117.46 109.94 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 -0.10 0.00 0.06 3.97 3.00 -1.26 -4.63 118.16 119.21 2bl6 n LYS 45 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 58.31 58.24 2bl6 n LYS 45 Cb 0.06 0.00 0.07 0.00 0.00 0.00 0.00 35.03 35.16 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 -3.85 -1.56 -1.95 0.00 2.85 -1.26 -4.96 118.16 107.43 2bl6 n LYS 47 Ca -0.03 0.24 -0.35 0.00 -1.05 0.00 0.00 58.31 57.12 2bl6 n LYS 47 Cb 0.66 -4.45 0.03 0.00 -0.65 0.00 0.00 35.03 30.63 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 -3.11 2.96 0.62 -1.58 -1.52 -1.26 -4.92 119.66 110.84 2bl6 s GLN 48 Ca 0.00 1.61 0.28 0.00 -1.95 0.00 0.00 55.36 55.30 2bl6 s GLN 48 Cb 0.00 -1.95 1.43 0.00 -0.22 0.00 0.00 33.01 32.27 2bl6 s GLN 48 CO 0.00 -1.17 1.83 -1.35 -0.25 0.00 0.00 175.29 174.36 2bl6 h PRO 49 N 0.60 0.00 0.00 2.91 0.11 -2.04 -3.22 132.00 130.37 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 -1.43 -0.01 0.23 -0.55 0.00 -1.26 -4.96 105.19 97.21 2bl6 n GLY 50 Ca 0.06 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.12 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 0.08 -0.76 1.61 2.07 -1.96 -3.33 115.15 112.86 2bl6 h HIS 51 Ca 0.00 -0.01 -0.01 0.00 -2.85 0.00 0.00 60.37 57.51 2bl6 h HIS 51 Cb 0.80 -0.02 -0.04 0.00 2.57 0.00 0.00 27.41 30.72 2bl6 h HIS 51 CO 0.00 0.25 0.45 0.27 -3.07 0.00 0.00 177.93 175.83 2bl6 h PHE 52 N 0.07 1.01 0.00 6.12 -5.15 -1.88 -1.35 116.94 115.76 2bl6 h PHE 52 Ca 0.01 -0.01 0.00 0.00 -0.20 0.00 0.00 57.97 57.78 2bl6 h PHE 52 Cb 0.36 -0.33 0.00 0.00 0.22 0.00 0.00 35.95 36.20 2bl6 h PHE 52 CO 0.00 0.68 0.00 0.43 -2.00 0.00 0.00 178.31 177.42 2bl6 n SER 53 N -4.49 0.00 0.00 -0.68 7.64 -1.25 -0.29 113.62 114.55 2bl6 n SER 53 Ca 0.07 0.28 0.00 0.00 1.01 0.00 0.00 58.87 60.23 2bl6 n SER 53 Cb 0.06 -0.30 0.00 0.00 -1.01 0.00 0.00 64.21 62.97 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 -1.30 0.98 0.11 1.43 4.01 -0.54 -4.22 118.16 118.64 2bl6 n LYS 54 Ca 0.00 -0.82 0.00 0.00 -0.51 0.00 0.00 58.31 56.98 2bl6 n LYS 54 Cb 0.01 -0.80 0.00 0.00 -0.51 0.00 0.00 35.03 33.73 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 -0.20 0.00 0.00 1.97 7.27 -0.73 -4.91 117.38 120.78 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 0.27 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.92 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 0.06 0.00 0.00 0.00 3.00 0.60 -4.93 116.66 115.38 2bl6 n ARG 57 Ca 0.09 -0.37 0.00 0.00 -0.00 0.00 0.00 57.85 57.57 2bl6 n ARG 57 Cb 0.46 -0.20 0.00 0.00 0.00 0.00 0.00 32.46 32.72 2bl6 n ARG 57 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06