#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 1.37 -1.51 -0.39 -1.04 -1.20 -3.29 114.28 108.22 2bl6 n THR 23 Ca 0.00 -0.34 -0.36 0.00 -2.04 0.00 0.00 64.05 61.30 2bl6 n THR 23 Cb 0.00 -1.19 0.08 0.00 -1.82 0.00 0.00 70.33 67.40 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 0.10 0.00 0.00 0.00 -0.00 -1.63 -3.30 116.97 112.14 2bl6 h TYR 25 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.24 2bl6 h TYR 25 Cb 1.34 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.07 2bl6 h TYR 25 CO 0.40 0.00 -0.27 -1.71 -0.00 0.00 0.00 178.16 176.57 2bl6 n ASN 26 N -2.33 0.23 -0.00 0.10 5.15 -1.26 -4.89 115.26 112.24 2bl6 n ASN 26 Ca 0.01 0.00 0.14 0.00 -0.60 0.00 0.00 54.58 54.13 2bl6 n ASN 26 Cb 0.18 0.00 0.56 0.00 -0.53 0.00 0.00 39.78 39.99 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 1.49 -0.51 2.91 0.00 0.00 -1.26 -4.98 105.19 102.83 2bl6 n GLY 28 Ca 0.07 0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 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 -5.59 1.53 0.48 1.61 2.47 -1.26 -4.93 119.74 114.04 2bl6 s LYS 29 Ca 0.25 -0.82 0.24 0.00 -1.56 0.00 0.00 55.97 54.08 2bl6 s LYS 29 Cb -0.11 -2.41 1.28 0.00 -1.46 0.00 0.00 37.83 35.13 2bl6 s LYS 29 CO 0.30 -0.55 1.88 -1.35 0.16 0.00 0.00 175.35 175.79 2bl6 h PRO 30 N 8.02 0.19 -1.54 4.03 0.11 -1.93 -3.03 132.00 137.85 2bl6 h PRO 30 Ca -0.20 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.90 2bl6 h PRO 30 Cb 1.09 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2bl6 h PRO 30 CO 0.41 0.13 0.00 0.41 -0.21 0.00 0.00 178.00 178.74 2bl6 n GLY 31 N -1.61 1.78 3.91 -0.55 0.00 -1.26 -1.01 105.19 106.44 2bl6 n GLY 31 Ca 0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.98 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 0.31 3.33 0.24 1.61 3.76 -1.21 -4.87 115.29 118.47 2bl6 s HIS 32 Ca 0.00 -0.02 -0.14 0.00 -0.15 0.00 0.00 55.06 54.74 2bl6 s HIS 32 Cb 0.00 -1.53 0.00 0.00 1.11 0.00 0.00 32.58 32.16 2bl6 s HIS 32 CO 0.00 0.48 0.51 -0.51 -0.85 0.00 0.00 174.74 174.38 2bl6 s LEU 33 N -3.73 0.23 0.30 0.89 1.43 -1.26 -1.05 118.68 115.49 2bl6 s LEU 33 Ca 0.33 -0.84 0.17 0.00 -1.03 0.00 0.00 54.13 52.77 2bl6 s LEU 33 Cb -0.09 1.94 0.93 0.00 0.03 0.00 0.00 46.19 49.00 2bl6 s LEU 33 CO 0.27 -1.16 1.48 -1.20 0.23 0.00 0.00 176.35 175.98 2bl6 n SER 34 N -0.38 0.45 -0.12 2.29 7.64 -1.26 -1.27 113.62 120.96 2bl6 n SER 34 Ca -0.03 0.67 0.08 0.00 1.01 0.00 0.00 58.87 60.60 2bl6 n SER 34 Cb 0.61 -0.69 -0.07 0.00 -1.01 0.00 0.00 64.21 63.06 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 -2.13 1.07 -0.04 6.43 3.41 -1.26 -4.60 113.62 116.50 2bl6 n SER 35 Ca -0.01 -1.03 -0.21 0.00 -0.26 0.00 0.00 58.87 57.35 2bl6 n SER 35 Cb 0.15 0.85 -0.13 0.00 -0.26 0.00 0.00 64.21 64.81 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 -1.02 0.71 -4.19 4.33 -0.06 -0.40 -5.01 117.38 111.74 2bl6 n GLN 36 Ca 0.04 0.27 -0.15 0.00 -2.00 0.00 0.00 57.00 55.16 2bl6 n GLN 36 Cb 0.29 -1.66 -0.07 0.00 -4.06 0.00 0.00 30.24 24.74 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 2.29 0.55 -3.01 0.00 -0.00 -1.84 -3.39 114.38 108.98 2bl6 h ARG 38 Ca -0.29 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.98 59.14 2bl6 h ARG 38 Cb 1.24 -0.12 -0.12 0.00 0.00 0.00 0.00 29.97 30.97 2bl6 h ARG 38 CO 0.42 0.37 0.20 0.00 0.00 0.00 0.00 179.97 180.96 2bl6 s ALA 39 N -5.58 -1.58 1.02 0.04 0.00 -1.25 -4.40 121.76 110.01 2bl6 s ALA 39 Ca -0.09 0.47 -0.15 0.00 0.00 0.00 0.00 51.96 52.19 2bl6 s ALA 39 Cb 0.22 0.89 0.20 0.00 0.00 0.00 0.00 23.12 24.43 2bl6 s ALA 39 CO 0.79 -0.77 1.15 -1.25 0.00 0.00 0.00 175.76 175.67 2bl6 s PRO 40 N -3.75 0.25 0.18 0.00 0.04 -1.26 -2.50 135.00 127.95 2bl6 s PRO 40 Ca 0.01 0.13 0.09 0.00 0.04 0.00 0.00 61.00 61.28 2bl6 s PRO 40 Cb -0.01 -1.75 0.49 0.00 0.04 0.00 0.00 34.50 33.27 2bl6 s PRO 40 CO -0.13 -2.77 1.19 1.17 0.04 0.00 0.00 177.00 176.51 2bl6 n LYS 41 N -4.13 0.06 -0.14 4.56 4.81 0.23 -1.41 118.16 122.14 2bl6 n LYS 41 Ca 0.09 0.50 0.11 0.00 -0.87 0.00 0.00 58.31 58.14 2bl6 n LYS 41 Cb 0.59 -1.85 0.44 0.00 0.02 0.00 0.00 35.03 34.24 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 0.92 -0.37 3.15 2.07 -1.92 -3.47 116.25 116.63 2bl6 h VAL 42 Ca 0.00 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.33 2bl6 h VAL 42 Cb 0.30 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 2bl6 h VAL 42 CO 0.00 0.10 0.00 0.00 0.02 0.00 0.00 177.57 177.69 2bl6 n PHE 44 N 0.00 0.00 0.21 0.00 -1.74 -1.26 -4.72 117.46 109.95 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 -0.04 0.00 0.09 3.97 3.00 -1.26 -3.94 118.16 119.98 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 -0.03 0.00 0.00 0.00 0.00 35.03 35.00 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 -3.46 -2.22 -1.90 0.00 2.85 -1.26 -4.95 118.16 107.22 2bl6 n LYS 47 Ca -0.00 0.17 -0.34 0.00 -1.05 0.00 0.00 58.31 57.09 2bl6 n LYS 47 Cb 0.84 -4.54 0.04 0.00 -0.65 0.00 0.00 35.03 30.71 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 -4.09 2.90 0.59 -1.58 -1.52 -1.26 -4.92 119.66 109.78 2bl6 s GLN 48 Ca 0.00 1.57 0.25 0.00 -1.95 0.00 0.00 55.36 55.22 2bl6 s GLN 48 Cb 0.00 -1.95 1.35 0.00 -0.22 0.00 0.00 33.01 32.19 2bl6 s GLN 48 CO 0.00 -1.20 1.74 -1.35 -0.25 0.00 0.00 175.29 174.23 2bl6 h PRO 49 N 0.46 0.00 0.00 2.91 0.11 -2.04 -3.23 132.00 130.21 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 0.54 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.74 2bl6 n GLY 50 N -1.25 0.77 0.23 -0.55 0.00 -1.26 -4.96 105.19 98.17 2bl6 n GLY 50 Ca -0.02 0.00 0.06 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 -0.73 1.61 2.07 -1.96 -3.34 115.15 112.80 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 0.58 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.53 2bl6 h HIS 51 CO 0.00 0.19 0.29 0.27 -3.07 0.00 0.00 177.93 175.61 2bl6 h PHE 52 N 0.00 1.12 0.00 6.12 -5.15 -1.88 -1.52 116.94 115.63 2bl6 h PHE 52 Ca -0.00 -0.09 0.00 0.00 -0.20 0.00 0.00 57.97 57.68 2bl6 h PHE 52 Cb 0.36 -0.33 0.00 0.00 0.22 0.00 0.00 35.95 36.19 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 -1.25 -0.52 113.62 114.47 2bl6 n SER 53 Ca 0.06 0.17 0.00 0.00 1.01 0.00 0.00 58.87 60.11 2bl6 n SER 53 Cb 0.18 -0.24 0.00 0.00 -1.01 0.00 0.00 64.21 63.14 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 -1.24 0.20 0.12 1.43 5.02 -0.61 -4.37 118.16 118.70 2bl6 n LYS 54 Ca 0.02 -0.51 0.00 0.00 -2.02 0.00 0.00 58.31 55.80 2bl6 n LYS 54 Cb 0.03 -0.75 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 -0.09 0.00 0.05 1.97 7.27 -1.00 -4.97 117.38 120.62 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 0.21 0.00 0.04 0.00 2.41 0.00 0.00 30.24 32.90 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 -2.21 0.00 0.00 0.00 3.00 0.32 -4.93 116.66 112.84 2bl6 n ARG 57 Ca 0.01 -0.59 0.00 0.00 -0.00 0.00 0.00 57.85 57.28 2bl6 n ARG 57 Cb 0.48 -0.38 0.00 0.00 0.00 0.00 0.00 32.46 32.56 2bl6 n ARG 57 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06