#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 -0.57 0.00 0.00 3.41 -1.26 -4.87 113.62 110.32 1bzb n SER 2 Ca 0.00 -2.17 0.00 0.00 -0.26 0.00 0.00 58.87 56.44 1bzb n SER 2 Cb 0.00 0.35 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 1bzb n SER 2 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1bzb n ASN 3 N -1.25 0.00 -2.23 4.04 0.23 -1.26 -5.06 115.26 109.74 1bzb n ASN 3 Ca -0.10 0.00 -0.00 0.00 -0.53 0.00 0.00 54.58 53.94 1bzb n ASN 3 Cb 0.86 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.56 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 0.00 -4.32 0.00 -4.53 4.77 -1.26 -5.03 117.00 106.63 1bzb n LEU 4 Ca 0.00 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1bzb n LEU 4 Cb 0.00 -2.10 0.00 0.00 -2.33 0.00 0.00 43.42 38.99 1bzb n LEU 4 CO 0.00 -0.59 0.00 -1.20 -1.33 0.00 0.00 177.39 174.27 1bzb n SER 5 N -1.27 0.00 -0.01 -1.43 7.64 -1.26 -4.74 113.62 112.56 1bzb n SER 5 Ca 0.01 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.88 1bzb n SER 5 Cb 0.47 0.05 0.27 0.00 -1.01 0.00 0.00 64.21 63.99 1bzb n SER 5 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1bzb h THR 6 N 0.00 1.21 -0.40 0.44 1.03 -1.99 -1.62 112.91 111.59 1bzb h THR 6 Ca 0.00 -0.85 -0.07 0.00 -0.01 0.00 0.00 66.41 65.48 1bzb h THR 6 Cb 0.00 0.98 -0.01 0.00 -1.07 0.00 0.00 68.15 68.04 1bzb h THR 6 CO 0.00 0.29 -0.02 0.00 -0.01 0.00 0.00 175.52 175.78 1bzb h VAL 8 N 0.54 0.99 -0.96 0.00 2.07 -1.80 -0.92 116.25 116.17 1bzb h VAL 8 Ca 0.11 -0.46 0.07 0.00 0.82 0.00 0.00 66.70 67.25 1bzb h VAL 8 Cb 0.51 1.28 -0.07 0.00 -1.52 0.00 0.00 31.29 31.49 1bzb h VAL 8 CO 0.02 0.11 0.62 -0.07 0.02 0.00 0.00 177.57 178.28 1bzb h LEU 9 N -0.38 0.96 -0.37 2.57 3.38 -1.30 -1.01 115.31 119.17 1bzb h LEU 9 Ca -0.02 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1bzb h LEU 9 Cb 0.31 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1bzb h LEU 9 CO 0.03 0.60 0.22 1.23 0.09 0.00 0.00 178.44 180.61 1bzb h GLY 10 N 1.08 0.53 1.01 0.83 0.00 -0.83 -1.01 103.07 104.69 1bzb h GLY 10 Ca 0.43 -0.22 -0.07 0.00 0.00 0.00 0.00 47.33 47.46 1bzb h GLY 10 CO -0.18 0.21 0.03 1.70 0.00 0.00 0.00 176.54 178.31 1bzb h LYS 11 N 0.48 0.90 -0.26 4.80 1.63 -0.48 -0.62 116.57 123.02 1bzb h LYS 11 Ca 0.13 -0.27 -0.02 0.00 -0.85 0.00 0.00 60.65 59.65 1bzb h LYS 11 Cb 0.00 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 31.53 1bzb h LYS 11 CO -0.02 0.91 0.10 -0.07 -3.45 0.00 0.00 179.45 176.91 1bzb h LEU 12 N 0.77 0.36 -1.06 5.20 3.38 -1.14 -0.22 115.31 122.60 1bzb h LEU 12 Ca 0.15 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 57.98 1bzb h LEU 12 Cb 0.48 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 1bzb h LEU 12 CO 0.02 0.43 0.63 -1.28 0.09 0.00 0.00 178.44 178.34 1bzb h SER 13 N 0.26 1.05 -0.28 -0.43 0.87 -1.06 -1.38 113.55 112.58 1bzb h SER 13 Ca 0.08 -0.01 -0.07 0.00 -1.23 0.00 0.00 61.79 60.57 1bzb h SER 13 Cb 0.19 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.90 1bzb h SER 13 CO -0.01 0.72 -0.08 -0.61 -0.53 0.00 0.00 176.83 176.33 1bzb h GLN 14 N 1.22 0.55 0.05 2.24 4.15 -0.91 -2.87 115.11 119.55 1bzb h GLN 14 Ca 0.38 -0.22 -0.00 0.00 0.77 0.00 0.00 58.65 59.58 1bzb h GLN 14 Cb -0.01 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.65 1bzb h GLN 14 CO -0.11 0.76 -0.02 1.49 -1.93 0.00 0.00 178.83 179.02 1bzb h GLU 15 N 0.31 -0.06 0.00 1.69 4.57 -0.54 -0.38 114.58 120.16 1bzb h GLU 15 Ca 0.07 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.23 1bzb h GLU 15 Cb 0.57 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.17 1bzb h GLU 15 CO 0.03 0.13 -0.10 1.37 -1.18 0.00 0.00 179.01 179.27 1bzb h LEU 16 N -0.24 0.00 -0.14 1.64 8.10 -1.37 -2.33 115.31 120.96 1bzb h LEU 16 Ca -0.01 0.00 -0.15 0.00 0.11 0.00 0.00 57.88 57.83 1bzb h LEU 16 Cb 0.22 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 40.44 1bzb h LEU 16 CO 0.01 0.10 -0.51 -0.74 -4.11 0.00 0.00 178.44 173.19 1bzb h HIS 17 N 0.00 0.79 0.00 0.17 2.76 -1.22 -2.61 115.15 115.04 1bzb h HIS 17 Ca -0.00 -0.33 0.01 0.00 -2.20 0.00 0.00 60.37 57.86 1bzb h HIS 17 Cb 0.18 -0.13 -0.02 0.00 1.55 0.00 0.00 27.41 28.99 1bzb h HIS 17 CO 0.00 1.11 -0.08 0.87 -1.30 0.00 0.00 177.93 178.53 1bzb h LYS 18 N 0.24 -0.14 0.00 5.26 1.57 -0.55 -1.14 116.57 121.81 1bzb h LYS 18 Ca -0.02 0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.68 1bzb h LYS 18 Cb 1.14 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.47 1bzb h LYS 18 CO 0.11 -0.09 -0.41 1.37 -0.57 0.00 0.00 179.45 179.85 1bzb h LEU 19 N -0.14 0.00 0.05 2.94 8.10 -1.58 0.01 115.31 124.69 1bzb h LEU 19 Ca 0.03 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 58.02 1bzb h LEU 19 Cb 0.18 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.40 1bzb h LEU 19 CO -0.08 0.41 -0.02 -0.61 -4.11 0.00 0.00 178.44 174.03 1bzb h GLN 20 N 0.00 -0.06 0.00 0.17 4.15 -1.07 -3.28 115.11 115.02 1bzb h GLN 20 Ca -0.00 0.00 -0.17 0.00 0.77 0.00 0.00 58.65 59.25 1bzb h GLN 20 Cb 0.74 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.42 1bzb h GLN 20 CO 0.05 0.29 -0.84 0.00 -1.93 0.00 0.00 178.83 176.40 1bzb h THR 21 N -0.42 1.35 -5.98 2.39 1.03 -1.21 -3.50 112.91 106.58 1bzb h THR 21 Ca -0.01 -2.93 -0.15 0.00 -0.01 0.00 0.00 66.41 63.31 1bzb h THR 21 Cb 0.38 2.66 0.01 0.00 -1.07 0.00 0.00 68.15 70.13 1bzb h THR 21 CO 0.01 0.77 -0.95 0.00 -0.01 0.00 0.00 175.52 175.34 1bzb n TYR 22 N -3.29 -2.57 -1.72 0.00 4.11 -0.01 -4.84 117.16 108.84 1bzb n TYR 22 Ca 0.00 1.08 -0.41 0.00 -0.00 0.00 0.00 57.90 58.57 1bzb n TYR 22 Cb 0.86 -2.57 -0.01 0.00 -0.00 0.00 0.00 39.34 37.63 1bzb n TYR 22 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.86 176.51 1bzb n PRO 23 N 0.21 3.40 -2.22 -3.48 -0.04 -1.26 -4.84 135.00 126.77 1bzb n PRO 23 Ca -0.00 -2.71 -0.43 0.00 -0.04 0.00 0.00 63.50 60.33 1bzb n PRO 23 Cb 0.49 -3.02 0.00 0.00 -0.04 0.00 0.00 33.50 30.93 1bzb n PRO 23 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1bzb n ARG 24 N 4.56 3.30 -3.63 0.54 1.74 -1.26 -4.86 116.66 117.06 1bzb n ARG 24 Ca 0.59 -3.23 -0.16 0.00 -0.77 0.00 0.00 57.85 54.28 1bzb n ARG 24 Cb 0.32 -3.11 -0.07 0.00 -1.02 0.00 0.00 32.46 28.58 1bzb n ARG 24 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 1bzb s THR 25 N 1.77 0.02 0.03 0.55 -1.32 -1.26 -5.19 115.64 110.25 1bzb s THR 25 Ca 0.44 -0.16 -0.06 0.00 -1.21 0.00 0.00 61.69 60.69 1bzb s THR 25 Cb 0.09 -0.84 -0.01 0.00 -1.51 0.00 0.00 72.50 70.24 1bzb s THR 25 CO -0.02 -0.09 0.12 -1.81 -2.21 0.00 0.00 174.62 170.61 1bzb s ASP 26 N -1.01 0.12 -0.45 8.08 1.11 -1.26 -5.01 116.67 118.26 1bzb s ASP 26 Ca -0.10 -0.43 0.06 0.00 0.18 0.00 0.00 52.55 52.26 1bzb s ASP 26 Cb -0.02 0.23 0.21 0.00 1.07 0.00 0.00 42.92 44.41 1bzb s ASP 26 CO 0.07 -0.48 0.62 0.55 1.18 0.00 0.00 175.17 177.11 1bzb n VAL 27 N 0.94 -0.48 -2.49 -1.27 3.14 -1.26 -4.87 118.33 112.04 1bzb n VAL 27 Ca -0.20 -2.51 -0.08 0.00 -2.96 0.00 0.00 64.34 58.59 1bzb n VAL 27 Cb 0.58 -0.29 0.04 0.00 -1.06 0.00 0.00 33.84 33.11 1bzb n VAL 27 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1bzb n GLY 28 N 2.16 -0.14 3.39 7.55 0.00 -1.26 -5.08 105.19 111.82 1bzb n GLY 28 Ca 0.19 0.11 -0.10 0.00 0.00 0.00 0.00 46.02 46.22 1bzb n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bzb s ALA 29 N -3.20 -0.46 -0.73 4.61 0.00 -1.26 -5.11 121.76 115.60 1bzb s ALA 29 Ca 0.19 -0.53 -0.26 0.00 0.00 0.00 0.00 51.96 51.36 1bzb s ALA 29 Cb -0.03 0.81 -0.02 0.00 0.00 0.00 0.00 23.12 23.88 1bzb s ALA 29 CO 0.39 -0.69 1.81 0.20 0.00 0.00 0.00 175.76 177.46 1bzb s GLY 30 N -2.91 0.32 0.15 0.00 0.00 -1.26 -4.87 107.32 98.75 1bzb s GLY 30 Ca 0.12 -1.07 -0.13 0.00 0.00 0.00 0.00 44.72 43.64 1bzb s GLY 30 CO -0.03 3.32 1.62 -0.84 0.00 0.00 0.00 173.10 177.18 1bzb h THR 31 N 6.91 1.25 0.00 0.90 2.02 -1.99 -3.50 112.91 118.49 1bzb h THR 31 Ca -0.13 -0.95 0.00 0.00 0.77 0.00 0.00 66.41 66.10 1bzb h THR 31 Cb 1.10 0.93 0.00 0.00 -1.74 0.00 0.00 68.15 68.43 1bzb h THR 31 CO 1.23 0.33 0.00 -2.65 0.37 0.00 0.00 175.52 174.81