#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 0.00 -1.72 2.24 0.00 -1.26 -5.07 120.51 114.70 1bjb n ALA 2 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 1bjb n ALA 2 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 0.00 0.00 0.23 0.00 0.00 -1.26 -5.03 120.64 114.58 1bjb n GLU 3 Ca 0.00 -0.41 -0.12 0.00 0.00 0.00 0.00 57.16 56.63 1bjb n GLU 3 Cb 0.00 0.36 -0.06 0.00 0.00 0.00 0.00 31.44 31.74 1bjb n GLU 3 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.13 177.87 1bjb h PHE 4 N 0.00 -0.90 0.00 -1.84 -1.00 -1.93 -1.02 116.94 110.25 1bjb h PHE 4 Ca -0.23 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.55 1bjb h PHE 4 Cb 0.89 0.34 0.00 0.00 3.61 0.00 0.00 35.95 40.79 1bjb h PHE 4 CO -0.12 -0.46 0.00 2.89 -1.61 0.00 0.00 178.31 179.01 1bjb n ARG 5 N -4.39 0.79 -0.06 1.51 -4.01 -1.26 0.81 116.66 110.05 1bjb n ARG 5 Ca -0.09 0.00 -0.11 0.00 -1.04 0.00 0.00 57.85 56.62 1bjb n ARG 5 Cb 0.31 -1.31 -0.04 0.00 -3.04 0.00 0.00 32.46 28.39 1bjb n ARG 5 CO 0.00 0.00 0.00 0.72 -3.04 0.00 0.00 177.63 175.31 1bjb n HIS 6 N -0.03 0.00 -2.31 2.89 8.25 -0.83 -4.67 115.22 118.51 1bjb n HIS 6 Ca 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.43 1bjb n HIS 6 Cb 0.15 -0.44 0.03 0.00 1.12 0.00 0.00 29.99 30.86 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 -3.98 -0.95 -1.39 0.41 5.68 -0.45 -4.89 116.55 110.98 1bjb n ASP 7 Ca -0.19 -1.74 -0.05 0.00 -0.50 0.00 0.00 54.79 52.32 1bjb n ASP 7 Cb 0.49 0.39 -0.02 0.00 -1.14 0.00 0.00 41.12 40.84 1bjb n ASP 7 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 1bjb n SER 8 N -0.68 -0.94 0.00 -1.12 2.88 -0.36 -4.94 113.62 108.47 1bjb n SER 8 Ca -0.17 -2.04 0.00 0.00 -1.33 0.00 0.00 58.87 55.33 1bjb n SER 8 Cb 0.70 0.33 0.00 0.00 -0.75 0.00 0.00 64.21 64.49 1bjb n SER 8 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1bjb n GLY 9 N -0.29 0.09 3.43 0.46 0.00 0.24 -4.44 105.19 104.67 1bjb n GLY 9 Ca -0.24 -0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.49 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 0.24 -0.04 1.61 1.13 -0.21 -4.84 117.35 115.24 1bjb s TYR 10 Ca 0.00 0.72 -0.20 0.00 -1.41 0.00 0.00 57.07 56.18 1bjb s TYR 10 Cb 0.00 -3.08 0.04 0.00 -1.10 0.00 0.00 41.96 37.82 1bjb s TYR 10 CO 0.00 -4.39 0.44 -1.83 -2.51 0.00 0.00 175.55 167.26 1bjb s GLU 11 N -4.98 0.77 0.02 -3.49 -1.05 -1.26 -5.01 118.70 103.69 1bjb s GLU 11 Ca 0.69 0.05 0.00 0.00 -0.15 0.00 0.00 54.97 55.56 1bjb s GLU 11 Cb -0.16 0.35 0.00 0.00 -0.44 0.00 0.00 34.13 33.89 1bjb s GLU 11 CO 0.59 -0.21 0.00 0.28 0.95 0.00 0.00 175.26 176.87 1bjb n VAL 12 N 1.35 0.00 -0.22 1.83 0.31 -1.26 -5.03 118.33 115.32 1bjb n VAL 12 Ca -0.20 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 1bjb n VAL 12 Cb 0.56 -0.54 0.00 0.00 -0.91 0.00 0.00 33.84 32.95 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 -2.58 0.00 0.00 3.52 8.25 -1.26 -4.84 115.22 118.31 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 0.02 -0.35 0.00 0.00 1.12 0.00 0.00 29.99 30.77 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 -2.00 0.00 0.24 4.41 8.25 -1.26 -4.36 115.22 120.49 1bjb n HIS 14 Ca 0.00 0.00 0.18 0.00 -0.26 0.00 0.00 57.72 57.64 1bjb n HIS 14 Cb 0.00 0.00 0.87 0.00 1.12 0.00 0.00 29.99 31.98 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 -0.84 -0.41 4.20 -1.98 -1.58 115.11 114.50 1bjb h GLN 15 Ca 0.00 0.00 0.20 0.00 0.06 0.00 0.00 58.65 58.91 1bjb h GLN 15 Cb 0.00 0.00 -0.12 0.00 0.30 0.00 0.00 27.48 27.66 1bjb h GLN 15 CO 0.00 0.00 0.30 1.49 -0.67 0.00 0.00 178.83 179.95 1bjb h GLU 16 N 0.00 0.33 0.00 1.46 4.81 -1.90 0.25 114.58 119.53 1bjb h GLU 16 Ca 0.07 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.17 1bjb h GLU 16 Cb 0.55 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 1bjb h GLU 16 CO -0.00 0.22 -0.91 -0.07 -0.73 0.00 0.00 179.01 177.52 1bjb h LEU 17 N 0.34 0.00 -1.06 1.64 3.38 -1.48 -3.14 115.31 114.99 1bjb h LEU 17 Ca 0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.47 1bjb h LEU 17 Cb 0.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1bjb h LEU 17 CO -0.53 0.44 0.00 0.58 0.09 0.00 0.00 178.44 179.02 1bjb h VAL 18 N 0.00 0.00 0.00 1.22 2.07 -0.58 0.80 116.25 119.77 1bjb h VAL 18 Ca -0.07 -0.31 -0.05 0.00 0.82 0.00 0.00 66.70 67.09 1bjb h VAL 18 Cb 1.40 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 32.29 1bjb h VAL 18 CO 0.05 0.00 -0.22 -0.26 0.02 0.00 0.00 177.57 177.15 1bjb h PHE 19 N 0.00 0.00 0.04 1.57 0.04 -0.83 0.30 116.94 118.06 1bjb h PHE 19 Ca 0.00 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.63 1bjb h PHE 19 Cb 0.39 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.53 1bjb h PHE 19 CO 0.00 0.22 -0.72 0.35 -0.60 0.00 0.00 178.31 177.56 1bjb h PHE 20 N 0.00 0.15 0.00 -0.55 3.57 -1.05 -3.18 116.94 115.88 1bjb h PHE 20 Ca -0.00 -0.11 -0.01 0.00 3.53 0.00 0.00 57.97 61.38 1bjb h PHE 20 Cb 0.94 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.67 1bjb h PHE 20 CO 0.00 1.28 -0.05 0.00 -2.23 0.00 0.00 178.31 177.31 1bjb h ALA 21 N -0.14 1.68 -0.62 2.41 0.00 -1.00 -0.75 119.26 120.84 1bjb h ALA 21 Ca -0.17 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 1bjb h ALA 21 Cb 1.31 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.06 1bjb h ALA 21 CO -0.03 0.06 0.25 0.93 0.00 0.00 0.00 179.25 180.46 1bjb h GLU 22 N 0.00 0.92 -0.14 0.00 5.08 -0.43 -0.78 114.58 119.23 1bjb h GLU 22 Ca -0.00 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.18 1bjb h GLU 22 Cb 0.10 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1bjb h GLU 22 CO 0.01 0.78 0.01 -0.44 -1.00 0.00 0.00 179.01 178.36 1bjb h ASP 23 N 0.86 0.23 -0.27 1.42 5.19 -1.15 -3.11 116.42 119.59 1bjb h ASP 23 Ca 0.21 -0.29 0.07 0.00 -0.62 0.00 0.00 57.03 56.39 1bjb h ASP 23 Cb 0.20 -0.06 -0.07 0.00 0.18 0.00 0.00 39.33 39.57 1bjb h ASP 23 CO -0.02 0.46 -0.20 0.58 -3.12 0.00 0.00 179.24 176.94 1bjb h VAL 24 N -0.01 0.45 0.00 -1.35 2.07 -1.12 -3.46 116.25 112.84 1bjb h VAL 24 Ca 0.04 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.56 1bjb h VAL 24 Cb 0.34 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1bjb h VAL 24 CO 0.01 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.21 1bjb n GLY 25 N -1.36 1.52 1.54 2.17 0.00 -0.43 -4.78 105.19 103.85 1bjb n GLY 25 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.84 -2.39 1.61 7.64 -0.43 -1.75 113.62 117.45 1bjb n SER 26 Ca 0.00 0.16 -0.11 0.00 1.01 0.00 0.00 58.87 59.93 1bjb n SER 26 Cb 0.00 -1.09 -0.01 0.00 -1.01 0.00 0.00 64.21 62.11 1bjb n SER 26 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1bjb n ASN 27 N 0.10 -3.59 -0.86 6.43 4.05 -1.26 -5.13 115.26 115.00 1bjb n ASN 27 Ca -0.02 0.23 0.12 0.00 0.45 0.00 0.00 54.58 55.36 1bjb n ASN 27 Cb 0.20 -3.08 0.19 0.00 1.23 0.00 0.00 39.78 38.31 1bjb n ASN 27 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 177.26 176.50