#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bjb n ALA 2 N 0.00 1.84 -2.54 2.12 0.00 -1.26 -4.98 120.51 115.69 1bjb n ALA 2 Ca 0.00 -1.10 -0.08 0.00 0.00 0.00 0.00 53.44 52.26 1bjb n ALA 2 Cb 0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 19.45 19.12 1bjb n ALA 2 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1bjb n GLU 3 N -2.60 -2.20 0.00 0.00 0.00 -1.26 -4.75 120.64 109.83 1bjb n GLU 3 Ca -0.25 0.03 0.00 0.00 0.00 0.00 0.00 57.16 56.94 1bjb n GLU 3 Cb 0.99 -3.68 0.00 0.00 0.00 0.00 0.00 31.44 28.75 1bjb n GLU 3 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.13 179.10 1bjb n PHE 4 N -2.33 0.00 -2.29 -1.84 1.16 -1.26 -4.72 117.46 106.18 1bjb n PHE 4 Ca 0.02 -0.20 -0.17 0.00 -1.87 0.00 0.00 57.45 55.23 1bjb n PHE 4 Cb 0.40 -0.15 -0.02 0.00 -1.61 0.00 0.00 39.48 38.10 1bjb n PHE 4 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 1bjb n ARG 5 N 0.35 -1.84 -3.52 3.97 1.74 -1.26 -0.43 116.66 115.66 1bjb n ARG 5 Ca 0.00 0.86 -0.20 0.00 -0.77 0.00 0.00 57.85 57.74 1bjb n ARG 5 Cb 0.30 -5.45 0.06 0.00 -1.02 0.00 0.00 32.46 26.34 1bjb n ARG 5 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1bjb n HIS 6 N -3.52 -2.11 -3.01 -1.55 8.25 -1.26 -0.51 115.22 111.51 1bjb n HIS 6 Ca -0.20 0.81 -0.18 0.00 -0.26 0.00 0.00 57.72 57.89 1bjb n HIS 6 Cb 0.64 -4.35 0.04 0.00 1.12 0.00 0.00 29.99 27.44 1bjb n HIS 6 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1bjb n ASP 7 N -3.06 -5.24 -2.95 0.41 5.75 0.43 -3.66 116.55 108.23 1bjb n ASP 7 Ca -0.21 -0.29 -0.07 0.00 -0.01 0.00 0.00 54.79 54.22 1bjb n ASP 7 Cb 0.65 -4.01 0.03 0.00 -1.03 0.00 0.00 41.12 36.76 1bjb n ASP 7 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1bjb n SER 8 N -1.72 -6.55 0.00 -1.12 7.64 -0.25 -4.98 113.62 106.64 1bjb n SER 8 Ca -0.06 -0.35 0.00 0.00 1.01 0.00 0.00 58.87 59.47 1bjb n SER 8 Cb 0.58 -4.69 0.00 0.00 -1.01 0.00 0.00 64.21 59.09 1bjb n SER 8 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1bjb n GLY 9 N -1.46 0.13 3.60 0.23 0.00 0.33 -5.09 105.19 102.93 1bjb n GLY 9 Ca -0.03 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.94 1bjb n GLY 9 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1bjb s TYR 10 N 0.00 -0.15 -0.21 1.61 1.13 -0.94 -5.01 117.35 113.79 1bjb s TYR 10 Ca 0.00 0.16 -0.03 0.00 -1.41 0.00 0.00 57.07 55.79 1bjb s TYR 10 Cb 0.00 0.50 0.06 0.00 -1.10 0.00 0.00 41.96 41.42 1bjb s TYR 10 CO 0.00 -0.19 0.04 -1.21 -2.51 0.00 0.00 175.55 171.68 1bjb s GLU 11 N -1.92 0.70 0.18 -3.49 2.02 -1.26 -4.43 118.70 110.49 1bjb s GLU 11 Ca 0.08 -0.50 0.00 0.00 0.02 0.00 0.00 54.97 54.57 1bjb s GLU 11 Cb -0.01 -2.11 0.00 0.00 0.10 0.00 0.00 34.13 32.11 1bjb s GLU 11 CO -0.05 -0.67 0.00 0.28 0.02 0.00 0.00 175.26 174.84 1bjb n VAL 12 N 5.02 0.63 -0.89 2.63 0.31 -1.26 -5.03 118.33 119.73 1bjb n VAL 12 Ca -0.09 0.21 0.00 0.00 -0.01 0.00 0.00 64.34 64.45 1bjb n VAL 12 Cb 0.46 -1.05 0.00 0.00 -0.91 0.00 0.00 33.84 32.34 1bjb n VAL 12 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1bjb n HIS 13 N -3.43 0.00 0.00 3.52 8.25 -1.26 -4.88 115.22 117.42 1bjb n HIS 13 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1bjb n HIS 13 Cb 0.00 -0.33 0.00 0.00 1.12 0.00 0.00 29.99 30.78 1bjb n HIS 13 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1bjb n HIS 14 N -2.01 0.00 0.16 4.41 8.25 -1.26 -4.13 115.22 120.63 1bjb n HIS 14 Ca 0.00 0.00 0.17 0.00 -0.26 0.00 0.00 57.72 57.63 1bjb n HIS 14 Cb 0.00 0.00 0.77 0.00 1.12 0.00 0.00 29.99 31.88 1bjb n HIS 14 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 1bjb h GLN 15 N 0.00 0.00 -0.65 -0.41 7.50 -1.99 -0.92 115.11 118.64 1bjb h GLN 15 Ca 0.00 0.00 0.14 0.00 0.50 0.00 0.00 58.65 59.29 1bjb h GLN 15 Cb 0.00 0.00 -0.11 0.00 0.05 0.00 0.00 27.48 27.42 1bjb h GLN 15 CO 0.00 0.00 0.01 1.49 -1.50 0.00 0.00 178.83 178.83 1bjb h GLU 16 N 0.00 0.12 0.00 1.46 4.81 -1.93 0.22 114.58 119.25 1bjb h GLU 16 Ca 0.12 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.33 1bjb h GLU 16 Cb 0.59 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.94 1bjb h GLU 16 CO -0.00 0.08 -0.08 1.37 -0.73 0.00 0.00 179.01 179.65 1bjb h LEU 17 N 0.12 0.00 -1.36 1.64 8.10 -1.32 -2.94 115.31 119.55 1bjb h LEU 17 Ca 0.34 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 58.31 1bjb h LEU 17 Cb 0.56 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.78 1bjb h LEU 17 CO -0.55 0.08 -0.10 0.58 -4.11 0.00 0.00 178.44 174.33 1bjb h VAL 18 N 0.00 0.27 0.00 0.15 2.07 -0.52 0.38 116.25 118.60 1bjb h VAL 18 Ca -0.00 -0.76 -0.05 0.00 0.82 0.00 0.00 66.70 66.71 1bjb h VAL 18 Cb 1.04 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 32.40 1bjb h VAL 18 CO 0.01 0.10 -0.23 -0.26 0.02 0.00 0.00 177.57 177.21 1bjb h PHE 19 N 0.00 0.00 0.14 1.57 0.04 -0.99 0.15 116.94 117.84 1bjb h PHE 19 Ca -0.00 0.00 -0.22 0.00 2.80 0.00 0.00 57.97 60.55 1bjb h PHE 19 Cb 0.59 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.76 1bjb h PHE 19 CO 0.00 0.23 -1.02 0.35 -0.60 0.00 0.00 178.31 177.27 1bjb h PHE 20 N 0.00 0.53 -0.89 -0.55 3.57 -1.07 -2.70 116.94 115.82 1bjb h PHE 20 Ca -0.00 -0.39 0.02 0.00 3.53 0.00 0.00 57.97 61.14 1bjb h PHE 20 Cb 0.89 -0.02 -0.05 0.00 2.79 0.00 0.00 35.95 39.57 1bjb h PHE 20 CO 0.00 1.39 0.59 0.00 -2.23 0.00 0.00 178.31 178.06 1bjb h ALA 21 N 0.04 1.40 -0.70 2.41 0.00 -0.85 0.43 119.26 121.99 1bjb h ALA 21 Ca -0.20 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.67 1bjb h ALA 21 Cb 1.69 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 19.11 1bjb h ALA 21 CO 0.13 0.53 0.46 0.93 0.00 0.00 0.00 179.25 181.30 1bjb h GLU 22 N 1.16 0.91 0.02 0.00 5.08 -0.71 -0.94 114.58 120.10 1bjb h GLU 22 Ca 0.34 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.65 1bjb h GLU 22 Cb -0.06 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 28.99 1bjb h GLU 22 CO -0.09 0.60 -0.01 0.22 -1.00 0.00 0.00 179.01 178.74 1bjb h ASP 23 N 0.94 -0.02 0.08 1.42 3.58 -0.63 -3.26 116.42 118.53 1bjb h ASP 23 Ca 0.26 -0.42 0.02 0.00 0.42 0.00 0.00 57.03 57.32 1bjb h ASP 23 Cb -0.10 0.01 -0.05 0.00 1.72 0.00 0.00 39.33 40.91 1bjb h ASP 23 CO -0.06 0.41 -0.37 0.58 -2.88 0.00 0.00 179.24 176.92 1bjb h VAL 24 N -0.45 0.23 0.00 2.25 2.07 -0.78 -3.45 116.25 116.12 1bjb h VAL 24 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1bjb h VAL 24 Cb 0.43 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1bjb h VAL 24 CO 0.00 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.20 1bjb n GLY 25 N -1.44 0.00 0.00 2.17 0.00 -0.39 -4.83 105.19 100.69 1bjb n GLY 25 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1bjb n GLY 25 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1bjb n SER 26 N 0.00 0.00 0.27 1.61 7.64 -1.26 -4.33 113.62 117.54 1bjb n SER 26 Ca 0.00 0.00 0.18 0.00 1.01 0.00 0.00 58.87 60.06 1bjb n SER 26 Cb 0.00 0.00 0.81 0.00 -1.01 0.00 0.00 64.21 64.01 1bjb n SER 26 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1bjb h ASN 27 N 0.00 0.00 -0.00 6.43 -1.07 -1.95 -3.55 115.58 115.44 1bjb h ASN 27 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 1bjb h ASN 27 Cb 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.25 1bjb h ASN 27 CO 0.00 0.00 0.00 0.29 0.07 0.00 0.00 177.43 177.79