#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 1.40 -1.35 1.69 -1.04 -1.20 -3.34 114.28 110.44 2bl6 n THR 23 Ca 0.00 -0.35 -0.36 0.00 -2.04 0.00 0.00 64.05 61.30 2bl6 n THR 23 Cb 0.00 -0.97 0.09 0.00 -1.82 0.00 0.00 70.33 67.62 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 -0.26 0.00 0.00 0.00 -0.00 -1.64 -3.30 116.97 111.78 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 1.33 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.06 2bl6 h TYR 25 CO 0.40 0.00 -0.09 -1.71 -0.00 0.00 0.00 178.16 176.76 2bl6 n ASN 26 N -2.32 0.05 -0.00 0.10 5.15 -1.26 -4.89 115.26 112.09 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 0.17 0.00 0.59 0.00 -0.53 0.00 0.00 39.78 40.01 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 1.50 -0.10 3.13 0.00 0.00 -1.26 -4.98 105.19 103.47 2bl6 n GLY 28 Ca 0.07 -0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -4.78 2.59 0.48 1.61 -0.14 -1.26 -4.92 119.74 113.31 2bl6 s LYS 29 Ca 0.00 -1.13 0.25 0.00 -1.36 0.00 0.00 55.97 53.73 2bl6 s LYS 29 Cb 0.00 -2.87 1.29 0.00 -1.68 0.00 0.00 37.83 34.57 2bl6 s LYS 29 CO 0.00 -0.45 1.86 -1.35 -0.76 0.00 0.00 175.35 174.65 2bl6 h PRO 30 N 7.90 0.19 -1.06 -1.68 0.11 -1.93 -3.01 132.00 132.51 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 1.08 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2bl6 h PRO 30 CO 0.54 0.13 0.00 0.41 -0.21 0.00 0.00 178.00 178.86 2bl6 n GLY 31 N -1.61 1.44 3.91 -0.55 0.00 -1.26 -0.97 105.19 106.14 2bl6 n GLY 31 Ca 0.20 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.21 3.50 0.28 1.61 3.76 -1.16 -4.84 115.29 118.22 2bl6 s HIS 32 Ca 0.00 0.67 -0.14 0.00 -0.15 0.00 0.00 55.06 55.43 2bl6 s HIS 32 Cb 0.00 -2.14 0.01 0.00 1.11 0.00 0.00 32.58 31.56 2bl6 s HIS 32 CO 0.00 0.03 0.58 -0.51 -0.85 0.00 0.00 174.74 173.99 2bl6 s LEU 33 N -4.00 0.20 0.54 0.89 1.43 -1.26 -1.02 118.68 115.45 2bl6 s LEU 33 Ca 0.45 -0.93 0.28 0.00 -1.03 0.00 0.00 54.13 52.90 2bl6 s LEU 33 Cb -0.10 2.13 1.54 0.00 0.03 0.00 0.00 46.19 49.79 2bl6 s LEU 33 CO 0.35 -1.28 1.85 0.28 0.23 0.00 0.00 176.35 177.77 2bl6 h SER 34 N 2.14 0.00 0.03 2.29 0.02 -1.91 -0.53 113.55 115.59 2bl6 h SER 34 Ca -0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 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 0.33 0.00 -0.41 -1.54 -1.14 0.00 0.00 176.83 174.07 2bl6 n SER 35 N -2.64 1.86 -0.10 3.07 3.41 -1.26 -4.53 113.62 113.43 2bl6 n SER 35 Ca -0.02 -1.41 -0.14 0.00 -0.26 0.00 0.00 58.87 57.04 2bl6 n SER 35 Cb 0.24 0.39 -0.09 0.00 -0.26 0.00 0.00 64.21 64.49 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 -0.10 0.50 -4.17 4.33 -0.06 -0.25 -5.04 117.38 112.59 2bl6 n GLN 36 Ca 0.10 0.12 -0.13 0.00 -2.00 0.00 0.00 57.00 55.09 2bl6 n GLN 36 Cb 0.45 -1.39 -0.08 0.00 -4.06 0.00 0.00 30.24 25.15 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 2.41 0.41 -3.01 0.00 -0.00 -1.83 -3.38 114.38 108.99 2bl6 h ARG 38 Ca -0.31 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.98 59.12 2bl6 h ARG 38 Cb 1.24 -0.09 -0.12 0.00 0.00 0.00 0.00 29.97 31.00 2bl6 h ARG 38 CO 0.45 0.27 0.20 0.00 0.00 0.00 0.00 179.97 180.89 2bl6 s ALA 39 N -5.56 -1.58 1.07 0.04 0.00 -1.24 -4.29 121.76 110.21 2bl6 s ALA 39 Ca -0.09 0.48 -0.16 0.00 0.00 0.00 0.00 51.96 52.18 2bl6 s ALA 39 Cb 0.26 0.88 0.23 0.00 0.00 0.00 0.00 23.12 24.49 2bl6 s ALA 39 CO 0.80 -0.76 1.14 -1.25 0.00 0.00 0.00 175.76 175.68 2bl6 s PRO 40 N -3.73 -0.20 0.24 0.00 0.04 -1.26 -2.60 135.00 127.48 2bl6 s PRO 40 Ca 0.01 0.09 0.12 0.00 0.04 0.00 0.00 61.00 61.26 2bl6 s PRO 40 Cb -0.01 -1.70 0.66 0.00 0.04 0.00 0.00 34.50 33.49 2bl6 s PRO 40 CO -0.13 -3.06 1.29 1.17 0.04 0.00 0.00 177.00 176.31 2bl6 n LYS 41 N -4.33 0.08 -0.17 4.56 4.81 0.26 -1.40 118.16 121.98 2bl6 n LYS 41 Ca 0.10 0.54 0.14 0.00 -0.87 0.00 0.00 58.31 58.23 2bl6 n LYS 41 Cb 0.59 -1.93 0.49 0.00 0.02 0.00 0.00 35.03 34.20 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 0.81 -0.21 3.15 2.07 -1.92 -3.47 116.25 116.68 2bl6 h VAL 42 Ca 0.00 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.37 2bl6 h VAL 42 Cb 0.33 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 2bl6 h VAL 42 CO 0.00 0.08 0.00 0.00 0.02 0.00 0.00 177.57 177.67 2bl6 n PHE 44 N 0.00 0.00 0.11 0.00 -1.74 -1.26 -4.72 117.46 109.85 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 -0.20 0.00 0.09 3.97 4.81 -1.26 -3.68 118.16 121.89 2bl6 n LYS 45 Ca 0.00 0.00 -0.06 0.00 -0.87 0.00 0.00 58.31 57.38 2bl6 n LYS 45 Cb 0.01 0.00 0.07 0.00 0.02 0.00 0.00 35.03 35.13 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 -3.76 -2.15 -1.88 0.00 2.85 -1.26 -4.95 118.16 107.01 2bl6 n LYS 47 Ca -0.03 0.14 -0.34 0.00 -1.05 0.00 0.00 58.31 57.03 2bl6 n LYS 47 Cb 0.70 -4.48 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 -3.93 2.85 0.66 -1.58 -1.52 -1.26 -4.92 119.66 109.95 2bl6 s GLN 48 Ca 0.00 1.62 0.26 0.00 -1.95 0.00 0.00 55.36 55.30 2bl6 s GLN 48 Cb 0.00 -1.94 1.43 0.00 -0.22 0.00 0.00 33.01 32.28 2bl6 s GLN 48 CO 0.00 -1.25 1.80 -1.35 -0.25 0.00 0.00 175.29 174.24 2bl6 h PRO 49 N 0.46 0.00 0.00 2.91 0.11 -2.04 -3.22 132.00 130.22 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 0.77 0.22 -0.55 0.00 -1.26 -4.96 105.19 98.17 2bl6 n GLY 50 Ca -0.02 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.81 1.61 2.07 -1.96 -3.34 115.15 112.72 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 0.58 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 30.52 2bl6 h HIS 51 CO 0.00 0.18 0.40 0.27 -3.07 0.00 0.00 177.93 175.71 2bl6 h PHE 52 N 0.00 1.15 0.00 6.12 -5.15 -1.88 -1.68 116.94 115.50 2bl6 h PHE 52 Ca -0.00 -0.05 0.00 0.00 -0.20 0.00 0.00 57.97 57.72 2bl6 h PHE 52 Cb 0.32 -0.36 0.00 0.00 0.22 0.00 0.00 35.95 36.13 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 -0.63 113.62 114.33 2bl6 n SER 53 Ca 0.08 0.32 0.00 0.00 1.01 0.00 0.00 58.87 60.28 2bl6 n SER 53 Cb 0.13 -0.35 0.00 0.00 -1.01 0.00 0.00 64.21 62.98 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 -1.35 0.52 0.00 1.43 4.76 -0.65 -4.10 118.16 118.77 2bl6 n LYS 54 Ca 0.01 -0.69 0.00 0.00 -2.87 0.00 0.00 58.31 54.76 2bl6 n LYS 54 Cb 0.02 -0.82 0.00 0.00 -1.84 0.00 0.00 35.03 32.39 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 -0.15 0.00 -0.02 1.97 7.27 -0.95 -4.92 117.38 120.59 2bl6 n GLN 55 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 57.00 57.06 2bl6 n GLN 55 Cb 0.20 -0.12 -0.04 0.00 2.41 0.00 0.00 30.24 32.70 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 -2.08 -0.12 0.00 0.00 5.12 0.20 -4.98 116.66 114.79 2bl6 n ARG 57 Ca -0.07 -0.40 0.00 0.00 -1.93 0.00 0.00 57.85 55.46 2bl6 n ARG 57 Cb 0.55 -0.89 0.00 0.00 -1.16 0.00 0.00 32.46 30.96 2bl6 n ARG 57 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57