#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bzb n SER 2 N 0.00 0.00 0.20 0.00 2.88 -1.26 -4.78 113.62 110.66 1bzb n SER 2 Ca 0.00 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.39 1bzb n SER 2 Cb 0.00 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.38 1bzb n SER 2 CO 0.00 0.00 0.00 -1.13 -1.23 0.00 0.00 175.04 172.68 1bzb h ASN 3 N 0.00 -0.43 -5.71 -3.46 -0.73 -2.04 -3.48 115.58 99.73 1bzb h ASN 3 Ca 0.00 0.02 -0.33 0.00 1.87 0.00 0.00 56.30 57.86 1bzb h ASN 3 Cb 0.00 0.12 0.15 0.00 0.27 0.00 0.00 38.32 38.86 1bzb h ASN 3 CO 0.00 -0.29 -0.81 0.18 -0.37 0.00 0.00 177.43 176.14 1bzb n LEU 4 N -5.30 -4.15 0.13 0.34 4.77 -1.26 -4.80 117.00 106.73 1bzb n LEU 4 Ca -0.10 -0.69 0.00 0.00 -0.03 0.00 0.00 56.01 55.19 1bzb n LEU 4 Cb 0.21 -3.03 0.00 0.00 -2.33 0.00 0.00 43.42 38.27 1bzb n LEU 4 CO 0.34 0.33 0.00 -0.24 -1.33 0.00 0.00 177.39 176.50 1bzb n SER 5 N -3.12 -2.25 -0.13 -1.43 2.88 -1.26 -4.85 113.62 103.45 1bzb n SER 5 Ca -0.24 0.50 -0.10 0.00 -1.33 0.00 0.00 58.87 57.69 1bzb n SER 5 Cb 0.66 2.31 0.03 0.00 -0.75 0.00 0.00 64.21 66.46 1bzb n SER 5 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 1bzb h THR 6 N 0.00 1.27 0.34 2.46 1.35 -1.99 -2.48 112.91 113.86 1bzb h THR 6 Ca 0.00 -1.40 -0.02 0.00 -0.55 0.00 0.00 66.41 64.44 1bzb h THR 6 Cb 0.00 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 67.62 1bzb h THR 6 CO 0.00 0.48 -0.16 0.00 -0.25 0.00 0.00 175.52 175.58 1bzb h VAL 8 N -0.62 1.25 -0.32 0.00 3.04 -1.89 -0.47 116.25 117.23 1bzb h VAL 8 Ca -0.05 -0.99 -0.00 0.00 -1.01 0.00 0.00 66.70 64.65 1bzb h VAL 8 Cb 0.45 0.79 -0.02 0.00 -2.01 0.00 0.00 31.29 30.50 1bzb h VAL 8 CO 0.08 0.36 0.19 0.25 -1.01 0.00 0.00 177.57 177.43 1bzb h LEU 9 N 0.82 0.39 -0.73 3.16 5.85 -1.43 -1.57 115.31 121.79 1bzb h LEU 9 Ca 0.16 -0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.84 1bzb h LEU 9 Cb 0.43 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 1bzb h LEU 9 CO 0.02 0.33 0.48 1.23 -0.34 0.00 0.00 178.44 180.16 1bzb h GLY 10 N 0.41 1.04 0.87 3.75 0.00 -0.77 -1.48 103.07 106.88 1bzb h GLY 10 Ca 0.11 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 1bzb h GLY 10 CO -0.02 0.35 -0.23 1.70 0.00 0.00 0.00 176.54 178.34 1bzb h LYS 11 N 0.96 -0.62 -0.35 4.80 3.64 -0.81 -1.30 116.57 122.90 1bzb h LYS 11 Ca 0.28 0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.61 1bzb h LYS 11 Cb -0.07 0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 1bzb h LYS 11 CO -0.08 -0.35 -0.16 1.37 -2.27 0.00 0.00 179.45 177.97 1bzb h LEU 12 N -0.78 0.62 -0.01 5.20 8.10 -1.30 -0.98 115.31 126.17 1bzb h LEU 12 Ca -0.07 -0.19 -0.00 0.00 0.11 0.00 0.00 57.88 57.74 1bzb h LEU 12 Cb 0.55 -0.17 -0.00 0.00 -0.44 0.00 0.00 40.66 40.61 1bzb h LEU 12 CO 0.11 0.80 0.00 -1.28 -4.11 0.00 0.00 178.44 173.96 1bzb h SER 13 N 0.57 0.01 -0.72 0.17 0.87 -1.25 -1.53 113.55 111.67 1bzb h SER 13 Ca 0.09 -0.05 0.01 0.00 -1.23 0.00 0.00 61.79 60.62 1bzb h SER 13 Cb 0.60 -0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.52 1bzb h SER 13 CO 0.04 0.06 0.47 -0.61 -0.53 0.00 0.00 176.83 176.25 1bzb h GLN 14 N -0.04 0.91 0.14 2.24 4.15 -1.05 -1.29 115.11 120.17 1bzb h GLN 14 Ca 0.00 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.36 1bzb h GLN 14 Cb 0.05 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 27.54 1bzb h GLN 14 CO -0.00 0.61 -0.07 1.49 -1.93 0.00 0.00 178.83 178.93 1bzb h GLU 15 N 0.94 -0.18 -0.43 1.69 4.57 -0.97 -0.25 114.58 119.95 1bzb h GLU 15 Ca 0.27 0.01 -0.07 0.00 -1.18 0.00 0.00 59.36 58.39 1bzb h GLU 15 Cb -0.07 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.54 1bzb h GLU 15 CO -0.07 0.06 -0.01 -0.07 -1.18 0.00 0.00 179.01 177.73 1bzb h LEU 16 N -0.40 0.68 -0.49 1.64 -0.00 -1.26 -1.39 115.31 114.09 1bzb h LEU 16 Ca -0.02 -0.16 -0.04 0.00 -0.00 0.00 0.00 57.88 57.67 1bzb h LEU 16 Cb 0.32 -0.18 -0.02 0.00 -0.00 0.00 0.00 40.66 40.78 1bzb h LEU 16 CO 0.03 0.75 0.16 -0.74 -0.00 0.00 0.00 178.44 178.65 1bzb h HIS 17 N 0.66 0.77 -0.14 1.13 2.76 -1.12 0.39 115.15 119.60 1bzb h HIS 17 Ca 0.13 -0.07 -0.00 0.00 -2.20 0.00 0.00 60.37 58.23 1bzb h HIS 17 Cb 0.43 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 29.16 1bzb h HIS 17 CO 0.02 0.67 0.07 -0.22 -1.30 0.00 0.00 177.93 177.16 1bzb h LYS 18 N 0.65 0.19 0.00 5.26 3.64 -0.74 -3.36 116.57 122.22 1bzb h LYS 18 Ca 0.16 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1bzb h LYS 18 Cb 0.25 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 1bzb h LYS 18 CO -0.01 0.24 0.00 1.28 -2.27 0.00 0.00 179.45 178.70 1bzb n LEU 19 N -4.92 1.27 0.00 5.20 4.77 -0.55 -4.84 117.00 117.93 1bzb n LEU 19 Ca -0.05 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 1bzb n LEU 19 Cb 0.09 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1bzb n LEU 19 CO 0.34 -0.03 0.00 1.67 -1.33 0.00 0.00 177.39 178.04 1bzb n GLN 20 N -0.58 0.00 -0.08 3.23 0.00 0.12 -1.87 117.38 118.19 1bzb n GLN 20 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 57.00 56.84 1bzb n GLN 20 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 30.24 30.13 1bzb n GLN 20 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.06 178.21 1bzb h THR 21 N 0.00 1.25 -6.47 1.69 2.02 -1.88 -3.50 112.91 106.02 1bzb h THR 21 Ca 0.00 -2.13 -0.39 0.00 0.77 0.00 0.00 66.41 64.66 1bzb h THR 21 Cb 0.00 2.55 0.00 0.00 -1.74 0.00 0.00 68.15 68.96 1bzb h THR 21 CO 0.00 0.42 -0.87 0.00 0.37 0.00 0.00 175.52 175.44 1bzb n TYR 22 N -4.55 -2.22 -0.08 3.16 4.11 -0.78 -4.42 117.16 112.37 1bzb n TYR 22 Ca -0.18 0.88 -0.11 0.00 -0.00 0.00 0.00 57.90 58.50 1bzb n TYR 22 Cb 0.52 -3.05 -0.04 0.00 -0.00 0.00 0.00 39.34 36.77 1bzb n TYR 22 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.86 175.86 1bzb h PRO 23 N -0.19 0.41 -6.67 -3.48 0.13 -1.90 -3.38 132.00 116.92 1bzb h PRO 23 Ca -0.51 -0.10 -0.53 0.00 -0.87 0.00 0.00 66.00 64.00 1bzb h PRO 23 Cb 1.32 -0.06 0.05 0.00 0.13 0.00 0.00 31.00 32.45 1bzb h PRO 23 CO 0.36 0.50 0.86 0.50 -0.23 0.00 0.00 178.00 180.00 1bzb s ARG 24 N -5.31 4.21 -0.13 0.86 6.06 -1.26 -1.42 118.95 121.95 1bzb s ARG 24 Ca -0.14 2.40 -0.10 0.00 -2.50 0.00 0.00 55.73 55.40 1bzb s ARG 24 Cb 0.08 -3.12 0.04 0.00 0.06 0.00 0.00 34.95 32.01 1bzb s ARG 24 CO 0.73 -0.58 0.34 -0.08 -2.50 0.00 0.00 175.30 173.21 1bzb s THR 25 N 0.72 -0.02 0.00 4.11 -1.32 -0.55 -4.98 115.64 113.60 1bzb s THR 25 Ca 0.67 0.06 0.00 0.00 -1.21 0.00 0.00 61.69 61.21 1bzb s THR 25 Cb -0.44 -0.49 0.00 0.00 -1.51 0.00 0.00 72.50 70.06 1bzb s THR 25 CO 0.36 0.02 0.00 0.47 -2.21 0.00 0.00 174.62 173.27 1bzb n ASP 26 N 3.57 0.00 0.00 8.08 8.00 -1.26 -2.47 116.55 132.47 1bzb n ASP 26 Ca -0.19 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.31 1bzb n ASP 26 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.66 1bzb n ASP 26 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1bzb n VAL 27 N 0.00 0.00 0.00 2.53 0.24 -1.26 -5.12 118.33 114.72 1bzb n VAL 27 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1bzb n VAL 27 Cb 0.00 -0.37 0.00 0.00 -1.47 0.00 0.00 33.84 32.00 1bzb n VAL 27 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1bzb n GLY 28 N 2.04 0.54 3.12 7.63 0.00 -1.03 -5.12 105.19 112.37 1bzb n GLY 28 Ca 0.00 0.46 -0.21 0.00 0.00 0.00 0.00 46.02 46.27 1bzb n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bzb n ALA 29 N -3.00 -2.72 -1.82 4.61 0.00 -1.26 -1.48 120.51 114.83 1bzb n ALA 29 Ca 0.00 0.84 -0.21 0.00 0.00 0.00 0.00 53.44 54.07 1bzb n ALA 29 Cb 0.00 -3.15 -0.07 0.00 0.00 0.00 0.00 19.45 16.23 1bzb n ALA 29 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1bzb s GLY 30 N -2.13 -0.39 -0.19 0.00 0.00 -1.25 -4.22 107.32 99.13 1bzb s GLY 30 Ca 0.30 -1.45 -0.08 0.00 0.00 0.00 0.00 44.72 43.50 1bzb s GLY 30 CO 0.81 3.89 0.41 -1.59 0.00 0.00 0.00 173.10 176.62 1bzb s THR 31 N 13.14 -0.39 -2.00 0.90 2.01 -0.51 -5.00 115.64 123.79 1bzb s THR 31 Ca 0.78 0.14 0.24 0.00 0.31 0.00 0.00 61.69 63.16 1bzb s THR 31 Cb -0.07 -0.64 0.68 0.00 0.01 0.00 0.00 72.50 72.48 1bzb s THR 31 CO 0.09 0.06 1.79 -0.81 -0.69 0.00 0.00 174.62 175.05