#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bzb h SER 2 N 0.00 -0.59 -4.02 0.00 0.02 -2.05 -3.44 113.55 103.47 1bzb h SER 2 Ca 0.00 -0.03 -0.44 0.00 -0.84 0.00 0.00 61.79 60.48 1bzb h SER 2 Cb 0.00 0.15 0.16 0.00 0.14 0.00 0.00 62.40 62.85 1bzb h SER 2 CO 0.00 -0.19 0.37 0.54 -1.14 0.00 0.00 176.83 176.41 1bzb s ASN 3 N -4.76 2.93 -0.36 3.07 2.20 -1.26 -5.05 114.94 111.71 1bzb s ASN 3 Ca -0.12 0.42 0.12 0.00 -0.94 0.00 0.00 52.86 52.34 1bzb s ASN 3 Cb 0.01 -0.57 0.45 0.00 -2.00 0.00 0.00 41.25 39.14 1bzb s ASN 3 CO 0.38 -2.86 1.06 0.00 -2.94 0.00 0.00 177.10 172.74 1bzb n LEU 4 N -3.88 3.27 0.00 3.54 -0.00 -1.26 -4.70 117.00 113.97 1bzb n LEU 4 Ca 0.14 -4.41 0.00 0.00 -0.00 0.00 0.00 56.01 51.73 1bzb n LEU 4 Cb 0.60 -0.04 0.00 0.00 -0.00 0.00 0.00 43.42 43.98 1bzb n LEU 4 CO 0.47 1.86 0.00 -1.54 -0.00 0.00 0.00 177.39 178.19 1bzb n SER 5 N -0.37 0.00 0.19 1.45 3.41 -1.26 -4.43 113.62 112.60 1bzb n SER 5 Ca 0.26 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.91 1bzb n SER 5 Cb 0.77 0.00 0.47 0.00 -0.26 0.00 0.00 64.21 65.19 1bzb n SER 5 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1bzb h THR 6 N 0.00 1.14 0.23 6.66 1.03 -1.99 -1.44 112.91 118.55 1bzb h THR 6 Ca 0.00 -0.66 -0.01 0.00 -0.01 0.00 0.00 66.41 65.73 1bzb h THR 6 Cb 0.00 1.29 -0.00 0.00 -1.07 0.00 0.00 68.15 68.36 1bzb h THR 6 CO 0.00 0.20 -0.14 0.00 -0.01 0.00 0.00 175.52 175.57 1bzb h VAL 8 N -0.36 1.20 -0.58 0.00 2.07 -1.68 -0.92 116.25 115.98 1bzb h VAL 8 Ca -0.02 -0.58 0.05 0.00 0.82 0.00 0.00 66.70 66.96 1bzb h VAL 8 Cb 0.30 1.58 -0.05 0.00 -1.52 0.00 0.00 31.29 31.60 1bzb h VAL 8 CO 0.02 0.15 0.32 -0.07 0.02 0.00 0.00 177.57 178.02 1bzb h LEU 9 N -0.23 0.48 -0.57 2.57 3.38 -1.31 -1.03 115.31 118.60 1bzb h LEU 9 Ca 0.00 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1bzb h LEU 9 Cb 0.25 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 1bzb h LEU 9 CO 0.00 0.33 0.29 1.23 0.09 0.00 0.00 178.44 180.37 1bzb h GLY 10 N 0.61 0.87 0.86 0.83 0.00 -1.01 -1.32 103.07 103.91 1bzb h GLY 10 Ca 0.25 -0.41 -0.00 0.00 0.00 0.00 0.00 47.33 47.17 1bzb h GLY 10 CO -0.15 0.40 0.00 1.70 0.00 0.00 0.00 176.54 178.49 1bzb h LYS 11 N 0.77 0.01 -0.17 4.80 3.64 -0.70 -0.73 116.57 124.18 1bzb h LYS 11 Ca 0.20 -0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.59 1bzb h LYS 11 Cb 0.09 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 1bzb h LYS 11 CO -0.03 0.15 0.07 -0.07 -2.27 0.00 0.00 179.45 177.30 1bzb h LEU 12 N -0.13 0.08 -0.71 5.20 3.38 -1.17 -1.51 115.31 120.46 1bzb h LEU 12 Ca 0.00 0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.05 1bzb h LEU 12 Cb 0.14 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.84 1bzb h LEU 12 CO -0.00 0.07 0.41 -1.28 0.09 0.00 0.00 178.44 177.73 1bzb h SER 13 N 0.15 0.61 -0.17 -0.43 0.87 -1.14 -0.96 113.55 112.48 1bzb h SER 13 Ca 0.07 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.65 1bzb h SER 13 Cb 0.04 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 61.90 1bzb h SER 13 CO -0.07 0.39 0.08 -0.61 -0.53 0.00 0.00 176.83 176.09 1bzb h GLN 14 N 0.74 0.25 -0.20 2.24 4.15 -0.83 -1.08 115.11 120.38 1bzb h GLN 14 Ca 0.32 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.69 1bzb h GLN 14 Cb 0.19 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.83 1bzb h GLN 14 CO -0.18 0.31 0.12 0.93 -1.93 0.00 0.00 178.83 178.08 1bzb h GLU 15 N 0.14 0.28 -0.38 1.69 5.08 -0.97 0.03 114.58 120.45 1bzb h GLU 15 Ca 0.06 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1bzb h GLU 15 Cb 0.15 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1bzb h GLU 15 CO -0.01 0.24 0.25 -0.07 -1.00 0.00 0.00 179.01 178.43 1bzb h LEU 16 N 0.24 0.45 -0.89 1.33 3.38 -1.15 -2.03 115.31 116.64 1bzb h LEU 16 Ca 0.07 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 1bzb h LEU 16 Cb 0.04 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1bzb h LEU 16 CO -0.01 0.34 0.17 -0.74 0.09 0.00 0.00 178.44 178.28 1bzb h HIS 17 N 0.52 1.02 0.83 1.13 2.76 -1.05 -1.61 115.15 118.76 1bzb h HIS 17 Ca 0.14 -0.10 -0.04 0.00 -2.20 0.00 0.00 60.37 58.17 1bzb h HIS 17 Cb -0.04 -0.30 0.01 0.00 1.55 0.00 0.00 27.41 28.63 1bzb h HIS 17 CO -0.05 0.83 -0.40 -0.22 -1.30 0.00 0.00 177.93 176.80 1bzb h LYS 18 N 0.95 -1.08 -0.25 5.26 1.63 -0.65 -0.89 116.57 121.54 1bzb h LYS 18 Ca 0.20 0.07 -0.05 0.00 -0.85 0.00 0.00 60.65 60.03 1bzb h LYS 18 Cb 0.32 0.24 -0.01 0.00 -0.60 0.00 0.00 32.23 32.18 1bzb h LYS 18 CO -0.00 -0.71 -0.06 1.37 -3.45 0.00 0.00 179.45 176.60 1bzb h LEU 19 N -1.23 0.37 0.04 5.20 8.10 -1.42 -2.38 115.31 123.98 1bzb h LEU 19 Ca -0.11 -0.07 0.00 0.00 0.11 0.00 0.00 57.88 57.81 1bzb h LEU 19 Cb 0.87 -0.10 -0.01 0.00 -0.44 0.00 0.00 40.66 40.98 1bzb h LEU 19 CO 0.19 0.48 -0.05 -0.61 -4.11 0.00 0.00 178.44 174.34 1bzb h GLN 20 N 0.37 -0.10 -1.76 0.17 -0.00 -1.24 -2.47 115.11 110.07 1bzb h GLN 20 Ca 0.08 0.01 -0.34 0.00 -0.00 0.00 0.00 58.65 58.39 1bzb h GLN 20 Cb 0.35 0.02 -0.13 0.00 0.00 0.00 0.00 27.48 27.72 1bzb h GLN 20 CO 0.02 -0.07 0.30 2.41 0.00 0.00 0.00 178.83 181.49 1bzb n THR 21 N -5.15 2.92 -1.49 2.39 -1.04 -0.35 -4.84 114.28 106.72 1bzb n THR 21 Ca -0.07 -2.00 0.00 0.00 -2.04 0.00 0.00 64.05 59.94 1bzb n THR 21 Cb 0.09 -1.50 0.00 0.00 -1.82 0.00 0.00 70.33 67.10 1bzb n THR 21 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1bzb n TYR 22 N 0.82 -3.71 -0.24 -1.42 4.01 -0.93 -4.52 117.16 111.16 1bzb n TYR 22 Ca 0.35 2.01 -0.06 0.00 -0.16 0.00 0.00 57.90 60.05 1bzb n TYR 22 Cb 0.60 -3.20 0.05 0.00 -0.31 0.00 0.00 39.34 36.47 1bzb n TYR 22 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1bzb h PRO 23 N 2.57 0.92 -6.06 -0.72 0.13 -1.65 -3.12 132.00 124.07 1bzb h PRO 23 Ca 0.00 -0.09 -0.58 0.00 -0.87 0.00 0.00 66.00 64.45 1bzb h PRO 23 Cb 0.00 -0.19 -0.09 0.00 0.13 0.00 0.00 31.00 30.85 1bzb h PRO 23 CO 0.00 0.67 1.49 1.03 -0.23 0.00 0.00 178.00 180.96 1bzb s ARG 24 N -5.92 3.54 0.16 0.86 1.81 -1.26 -4.94 118.95 113.20 1bzb s ARG 24 Ca -0.13 -1.12 -0.31 0.00 -1.72 0.00 0.00 55.73 52.45 1bzb s ARG 24 Cb 0.14 -5.35 -0.11 0.00 -0.45 0.00 0.00 34.95 29.18 1bzb s ARG 24 CO 0.78 -2.30 1.72 0.95 -0.68 0.00 0.00 175.30 175.77 1bzb s THR 25 N 5.32 2.39 -0.48 0.02 -4.23 -1.18 -2.25 115.64 115.22 1bzb s THR 25 Ca 0.48 0.15 -0.14 0.00 -1.18 0.00 0.00 61.69 61.01 1bzb s THR 25 Cb -0.00 -3.10 0.02 0.00 1.34 0.00 0.00 72.50 70.76 1bzb s THR 25 CO -0.08 0.01 0.62 -0.67 -0.54 0.00 0.00 174.62 173.95 1bzb n ASP 26 N 4.66 -7.90 -4.76 3.99 2.03 -1.26 -4.91 116.55 108.40 1bzb n ASP 26 Ca 0.16 0.43 -0.41 0.00 0.52 0.00 0.00 54.79 55.48 1bzb n ASP 26 Cb 0.37 -5.34 -0.02 0.00 -0.72 0.00 0.00 41.12 35.42 1bzb n ASP 26 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1bzb s VAL 27 N -2.66 2.43 -0.00 5.18 0.11 -0.96 -4.93 120.40 119.58 1bzb s VAL 27 Ca 0.21 0.39 -0.00 0.00 -2.93 0.00 0.00 61.98 59.65 1bzb s VAL 27 Cb -0.06 -3.25 -0.00 0.00 -1.53 0.00 0.00 36.38 31.54 1bzb s VAL 27 CO 0.77 0.07 -0.01 0.61 -3.33 0.00 0.00 175.10 173.22 1bzb n GLY 28 N 1.56 -0.01 2.65 6.54 0.00 -1.26 -4.98 105.19 109.69 1bzb n GLY 28 Ca 0.04 -0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 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 -3.05 -0.52 -2.89 4.61 0.00 -1.26 -5.07 120.51 112.33 1bzb n ALA 29 Ca -0.01 -1.64 0.02 0.00 0.00 0.00 0.00 53.44 51.81 1bzb n ALA 29 Cb 0.48 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.66 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 0.53 -1.44 0.63 0.00 0.00 -1.26 -4.94 107.32 100.85 1bzb s GLY 30 Ca 0.31 1.15 -0.18 0.00 0.00 0.00 0.00 44.72 46.00 1bzb s GLY 30 CO -0.10 4.16 1.26 -1.08 0.00 0.00 0.00 173.10 177.34 1bzb s THR 31 N 2.05 2.26 -1.21 0.90 -1.32 -1.26 -4.32 115.64 112.74 1bzb s THR 31 Ca 0.16 0.16 0.00 0.00 -1.21 0.00 0.00 61.69 60.80 1bzb s THR 31 Cb 0.01 -3.04 0.00 0.00 -1.51 0.00 0.00 72.50 67.96 1bzb s THR 31 CO -0.14 -0.04 0.30 -2.65 -2.21 0.00 0.00 174.62 169.88