#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 6.31 0.00 0.00 7.64 -1.26 -4.04 113.62 122.27 1bzb n SER 2 Ca 0.00 -3.05 0.00 0.00 1.01 0.00 0.00 58.87 56.83 1bzb n SER 2 Cb 0.00 -1.18 0.00 0.00 -1.01 0.00 0.00 64.21 62.02 1bzb n SER 2 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1bzb n ASN 3 N 0.86 0.00 -3.54 6.43 0.23 -1.26 -5.02 115.26 112.96 1bzb n ASN 3 Ca 0.40 0.00 -0.20 0.00 -0.53 0.00 0.00 54.58 54.25 1bzb n ASN 3 Cb 0.60 0.01 0.07 0.00 -2.08 0.00 0.00 39.78 38.38 1bzb n ASN 3 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1bzb n LEU 4 N -1.44 -3.67 0.15 -4.53 4.77 -1.26 -4.80 117.00 106.22 1bzb n LEU 4 Ca 0.00 -0.66 0.00 0.00 -0.03 0.00 0.00 56.01 55.32 1bzb n LEU 4 Cb 0.00 -2.98 0.00 0.00 -2.33 0.00 0.00 43.42 38.11 1bzb n LEU 4 CO 0.00 0.43 0.00 -0.24 -1.33 0.00 0.00 177.39 176.25 1bzb n SER 5 N -3.08 -2.62 -0.15 -1.43 2.88 -1.26 -4.86 113.62 103.10 1bzb n SER 5 Ca -0.23 0.60 -0.04 0.00 -1.33 0.00 0.00 58.87 57.87 1bzb n SER 5 Cb 0.65 2.60 0.16 0.00 -0.75 0.00 0.00 64.21 66.87 1bzb n SER 5 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1bzb h THR 6 N 0.00 1.24 -0.60 2.46 2.02 -1.96 -1.43 112.91 114.64 1bzb h THR 6 Ca 0.00 -0.88 -0.07 0.00 0.77 0.00 0.00 66.41 66.23 1bzb h THR 6 Cb 0.00 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 67.06 1bzb h THR 6 CO 0.00 0.33 0.09 0.00 0.37 0.00 0.00 175.52 176.30 1bzb h VAL 8 N 0.91 0.84 -0.43 0.00 2.07 -1.78 -0.71 116.25 117.15 1bzb h VAL 8 Ca 0.18 -0.63 0.03 0.00 0.82 0.00 0.00 66.70 67.10 1bzb h VAL 8 Cb 0.41 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 1bzb h VAL 8 CO 0.01 0.13 0.23 -0.07 0.02 0.00 0.00 177.57 177.90 1bzb h LEU 9 N -0.65 0.35 -0.37 2.57 3.38 -1.30 -1.77 115.31 117.53 1bzb h LEU 9 Ca -0.03 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1bzb h LEU 9 Cb 0.46 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1bzb h LEU 9 CO 0.05 0.25 0.22 1.23 0.09 0.00 0.00 178.44 180.28 1bzb h GLY 10 N 0.46 0.53 0.86 0.83 0.00 -1.18 -1.75 103.07 102.82 1bzb h GLY 10 Ca 0.18 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 1bzb h GLY 10 CO -0.11 0.22 -0.11 1.70 0.00 0.00 0.00 176.54 178.24 1bzb h LYS 11 N 0.48 -0.30 -0.28 4.80 3.64 -0.87 -1.23 116.57 122.81 1bzb h LYS 11 Ca 0.13 0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.43 1bzb h LYS 11 Cb 0.01 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1bzb h LYS 11 CO -0.02 -0.09 -0.23 1.37 -2.27 0.00 0.00 179.45 178.20 1bzb h LEU 12 N -0.45 0.54 -0.22 5.20 8.10 -1.36 -0.95 115.31 126.16 1bzb h LEU 12 Ca -0.03 -0.18 -0.01 0.00 0.11 0.00 0.00 57.88 57.77 1bzb h LEU 12 Cb 0.34 -0.15 -0.01 0.00 -0.44 0.00 0.00 40.66 40.41 1bzb h LEU 12 CO 0.05 0.77 0.09 -1.28 -4.11 0.00 0.00 178.44 173.96 1bzb h SER 13 N 0.48 0.30 -0.35 0.17 0.87 -1.25 -1.37 113.55 112.40 1bzb h SER 13 Ca 0.07 -0.16 -0.00 0.00 -1.23 0.00 0.00 61.79 60.47 1bzb h SER 13 Cb 0.66 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.53 1bzb h SER 13 CO 0.05 0.38 0.21 -0.61 -0.53 0.00 0.00 176.83 176.33 1bzb h GLN 14 N 0.21 0.47 -0.03 2.24 4.15 -1.05 -1.02 115.11 120.07 1bzb h GLN 14 Ca 0.07 -0.04 0.02 0.00 0.77 0.00 0.00 58.65 59.47 1bzb h GLN 14 Cb 0.17 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.74 1bzb h GLN 14 CO -0.01 0.36 -0.09 1.49 -1.93 0.00 0.00 178.83 178.65 1bzb h GLU 15 N 0.45 -0.13 -0.89 1.69 4.81 -1.06 -0.32 114.58 119.12 1bzb h GLU 15 Ca 0.12 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1bzb h GLU 15 Cb 0.01 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.38 1bzb h GLU 15 CO -0.02 -0.09 0.56 -0.07 -0.73 0.00 0.00 179.01 178.66 1bzb h LEU 16 N -0.14 1.06 -1.21 1.64 3.38 -1.17 -2.21 115.31 116.67 1bzb h LEU 16 Ca 0.05 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 1bzb h LEU 16 Cb 0.20 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1bzb h LEU 16 CO -0.12 0.80 -0.31 -0.74 0.09 0.00 0.00 178.44 178.16 1bzb h HIS 17 N 1.22 0.16 0.42 1.13 2.76 -0.74 -0.02 115.15 120.08 1bzb h HIS 17 Ca 0.32 -0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.44 1bzb h HIS 17 Cb -0.08 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 28.84 1bzb h HIS 17 CO -0.00 0.44 -0.20 0.87 -1.30 0.00 0.00 177.93 177.74 1bzb h LYS 18 N 0.13 -0.55 0.16 5.26 1.57 -0.66 -3.38 116.57 119.10 1bzb h LYS 18 Ca 0.02 0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1bzb h LYS 18 Cb 0.62 0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.05 1bzb h LYS 18 CO 0.04 -0.36 -0.07 1.37 -0.57 0.00 0.00 179.45 179.86 1bzb h LEU 19 N -1.09 -0.18 0.00 2.94 8.10 -1.45 -3.45 115.31 120.18 1bzb h LEU 19 Ca -0.06 -0.24 0.00 0.00 0.11 0.00 0.00 57.88 57.69 1bzb h LEU 19 Cb 0.43 0.05 0.00 0.00 -0.44 0.00 0.00 40.66 40.70 1bzb h LEU 19 CO 0.10 0.16 0.00 1.67 -4.11 0.00 0.00 178.44 176.25 1bzb n GLN 20 N -5.04 0.00 0.00 0.17 7.27 -0.02 -1.50 117.38 118.26 1bzb n GLN 20 Ca -0.09 0.00 0.15 0.00 0.07 0.00 0.00 57.00 57.13 1bzb n GLN 20 Cb 0.22 0.00 0.67 0.00 2.41 0.00 0.00 30.24 33.54 1bzb n GLN 20 CO 0.00 0.00 0.00 0.25 0.07 0.00 0.00 177.06 177.38 1bzb n THR 21 N 0.00 0.00 -0.36 1.69 -2.24 -1.26 -4.39 114.28 107.72 1bzb n THR 21 Ca 0.00 -0.14 0.02 0.00 -2.27 0.00 0.00 64.05 61.66 1bzb n THR 21 Cb 0.00 0.09 0.17 0.00 -2.10 0.00 0.00 70.33 68.48 1bzb n THR 21 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 1bzb h TYR 22 N 1.30 1.17 -2.17 4.78 3.20 -1.63 -3.43 116.97 120.19 1bzb h TYR 22 Ca 0.00 0.03 -0.19 0.00 3.14 0.00 0.00 58.73 61.72 1bzb h TYR 22 Cb 0.32 -0.39 0.10 0.00 1.54 0.00 0.00 36.73 38.30 1bzb h TYR 22 CO 0.00 0.61 -0.01 -2.30 -1.64 0.00 0.00 178.16 174.82 1bzb n PRO 23 N -4.51 -2.74 -1.03 1.82 -0.02 -1.26 -3.16 135.00 124.10 1bzb n PRO 23 Ca 0.15 -0.78 -0.01 0.00 -2.02 0.00 0.00 63.50 60.84 1bzb n PRO 23 Cb 0.18 -0.86 -0.00 0.00 -0.02 0.00 0.00 33.50 32.79 1bzb n PRO 23 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1bzb n ARG 24 N -3.50 -1.20 0.03 -0.52 5.12 -0.37 -4.47 116.66 111.74 1bzb n ARG 24 Ca 0.07 0.36 0.00 0.00 -1.93 0.00 0.00 57.85 56.35 1bzb n ARG 24 Cb 0.29 -4.29 0.00 0.00 -1.16 0.00 0.00 32.46 27.30 1bzb n ARG 24 CO 0.00 0.00 0.00 -2.37 -1.93 0.00 0.00 177.63 173.33 1bzb n THR 25 N -2.40 0.00 -0.01 0.55 5.66 -1.26 -4.80 114.28 112.01 1bzb n THR 25 Ca -0.01 0.00 -0.00 0.00 -3.05 0.00 0.00 64.05 60.99 1bzb n THR 25 Cb 0.32 0.00 -0.00 0.00 -1.55 0.00 0.00 70.33 69.10 1bzb n THR 25 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 175.07 172.46 1bzb h ASP 26 N 0.00 0.00 0.05 1.09 3.32 -1.77 -3.41 116.42 115.71 1bzb h ASP 26 Ca 0.00 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.88 1bzb h ASP 26 Cb 0.00 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.57 1bzb h ASP 26 CO 0.00 0.11 -0.71 0.58 -1.72 0.00 0.00 179.24 177.49 1bzb h VAL 27 N -0.19 1.45 0.00 -1.35 2.07 -1.88 -3.49 116.25 112.85 1bzb h VAL 27 Ca 0.00 -2.25 0.00 0.00 0.82 0.00 0.00 66.70 65.27 1bzb h VAL 27 Cb 0.02 2.80 0.00 0.00 -1.52 0.00 0.00 31.29 32.59 1bzb h VAL 27 CO 0.00 0.65 0.00 0.61 0.02 0.00 0.00 177.57 178.85 1bzb n GLY 28 N 1.28 1.46 5.00 2.17 0.00 -1.26 -4.85 105.19 108.99 1bzb n GLY 28 Ca -0.12 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 1.30 0.00 -3.02 4.61 0.00 -1.26 -1.24 120.51 120.91 1bzb n ALA 29 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1bzb n ALA 29 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.51 1bzb n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bzb n GLY 30 N 0.00 -0.12 2.46 0.00 0.00 -1.26 -5.02 105.19 101.24 1bzb n GLY 30 Ca 0.00 -0.07 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 1bzb n GLY 30 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bzb s THR 31 N -3.25 0.14 -1.45 2.61 2.01 -1.26 -5.19 115.64 109.24 1bzb s THR 31 Ca 0.01 -1.77 0.00 0.00 0.31 0.00 0.00 61.69 60.24 1bzb s THR 31 Cb -0.01 -1.12 0.00 0.00 0.01 0.00 0.00 72.50 71.39 1bzb s THR 31 CO 0.52 -1.01 0.36 -2.65 -0.69 0.00 0.00 174.62 171.15