#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dpq n VAL 2 N 0.00 -0.13 -0.02 0.58 3.14 -1.26 -4.66 118.33 115.98 1dpq n VAL 2 Ca 0.00 -0.06 -0.02 0.00 -2.96 0.00 0.00 64.34 61.29 1dpq n VAL 2 Cb 0.00 -0.13 -0.12 0.00 -1.06 0.00 0.00 33.84 32.52 1dpq n VAL 2 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1dpq n GLY 3 N -1.15 -1.09 0.31 7.55 0.00 -1.26 -4.22 105.19 105.33 1dpq n GLY 3 Ca -0.04 -0.23 0.14 0.00 0.00 0.00 0.00 46.02 45.89 1dpq n GLY 3 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1dpq h PHE 4 N 0.00 0.50 -0.78 1.61 -1.00 -1.98 0.27 116.94 115.57 1dpq h PHE 4 Ca -0.26 0.05 0.19 0.00 2.81 0.00 0.00 57.97 60.75 1dpq h PHE 4 Cb 1.74 -0.08 -0.13 0.00 3.61 0.00 0.00 35.95 41.09 1dpq h PHE 4 CO 0.00 -0.15 0.11 0.74 -1.61 0.00 0.00 178.31 177.40 1dpq h PHE 5 N 0.28 0.13 -0.02 -0.55 -1.00 -1.96 -0.33 116.94 113.50 1dpq h PHE 5 Ca 0.57 0.05 -0.01 0.00 2.81 0.00 0.00 57.97 61.39 1dpq h PHE 5 Cb 1.14 0.06 -0.00 0.00 3.61 0.00 0.00 35.95 40.77 1dpq h PHE 5 CO -0.20 -0.20 -0.01 -0.22 -1.61 0.00 0.00 178.31 176.07 1dpq h LYS 6 N 0.17 0.05 -1.12 1.51 3.64 -0.73 -2.45 116.57 117.64 1dpq h LYS 6 Ca 0.45 -0.02 0.31 0.00 -1.27 0.00 0.00 60.65 60.12 1dpq h LYS 6 Cb 0.82 -0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 32.55 1dpq h LYS 6 CO -0.63 0.47 0.74 0.00 -2.27 0.00 0.00 179.45 177.76 1dpq h ARG 7 N -0.38 0.26 0.34 1.90 3.08 -0.57 -0.21 114.38 118.82 1dpq h ARG 7 Ca 0.00 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 1dpq h ARG 7 Cb 0.46 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.45 1dpq h ARG 7 CO 0.00 0.17 -0.17 -0.91 -1.07 0.00 0.00 179.97 178.00 1dpq h ASN 8 N 0.27 -0.39 0.00 7.04 2.35 -0.93 -2.85 115.58 121.07 1dpq h ASN 8 Ca 0.63 -0.11 0.00 0.00 -0.55 0.00 0.00 56.30 56.27 1dpq h ASN 8 Cb 1.84 0.10 0.00 0.00 0.05 0.00 0.00 38.32 40.31 1dpq h ASN 8 CO -0.27 0.07 0.11 -1.14 -1.65 0.00 0.00 177.43 174.55 1dpq n ARG 9 N -5.09 0.00 -0.34 0.81 3.00 -0.30 0.11 116.66 114.85 1dpq n ARG 9 Ca -0.08 0.33 0.15 0.00 -0.00 0.00 0.00 57.85 58.25 1dpq n ARG 9 Cb 0.25 -1.61 0.35 0.00 0.00 0.00 0.00 32.46 31.44 1dpq n ARG 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1dpq h ALA 10 N 1.48 1.68 -0.11 5.13 0.00 -0.85 0.17 119.26 126.77 1dpq h ALA 10 Ca 0.00 0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1dpq h ALA 10 Cb 0.23 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.96 1dpq h ALA 10 CO 0.00 -0.21 -0.54 0.00 0.00 0.00 0.00 179.25 178.50 1dpq n ALA 11 N -2.35 3.87 -2.99 0.00 0.00 -0.82 -4.89 120.51 113.33 1dpq n ALA 11 Ca 0.25 -3.38 -0.11 0.00 0.00 0.00 0.00 53.44 50.20 1dpq n ALA 11 Cb 0.67 -0.35 0.04 0.00 0.00 0.00 0.00 19.45 19.81 1dpq n ALA 11 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1dpq n LEU 12 N -1.06 -2.68 -1.93 0.00 7.99 0.61 -1.91 117.00 118.02 1dpq n LEU 12 Ca 0.23 -0.25 -0.12 0.00 -0.01 0.00 0.00 56.01 55.85 1dpq n LEU 12 Cb 0.73 -1.69 -0.03 0.00 -0.11 0.00 0.00 43.42 42.33 1dpq n LEU 12 CO 0.02 0.30 -0.13 1.21 -1.51 0.00 0.00 177.39 177.28 1dpq n GLU 13 N -2.60 -1.79 0.00 3.23 2.13 0.12 -4.83 120.64 116.90 1dpq n GLU 13 Ca -0.00 0.63 0.00 0.00 0.66 0.00 0.00 57.16 58.45 1dpq n GLU 13 Cb 0.53 -5.05 0.00 0.00 0.27 0.00 0.00 31.44 27.19 1dpq n GLU 13 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1dpq n GLU 14 N -2.32 0.00 -3.30 5.31 -0.58 -0.80 -4.30 120.64 114.65 1dpq n GLU 14 Ca -0.13 0.05 -0.46 0.00 -0.42 0.00 0.00 57.16 56.19 1dpq n GLU 14 Cb 0.50 -0.76 -0.03 0.00 -0.57 0.00 0.00 31.44 30.59 1dpq n GLU 14 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1dpq s ASP 15 N -2.19 6.54 0.00 1.62 2.15 -1.26 -4.88 116.67 118.64 1dpq s ASP 15 Ca 0.00 -2.31 0.00 0.00 0.43 0.00 0.00 52.55 50.67 1dpq s ASP 15 Cb 0.00 -2.22 0.00 0.00 -0.30 0.00 0.00 42.92 40.40 1dpq s ASP 15 CO 0.00 -0.71 0.64 -0.67 -0.17 0.00 0.00 175.17 174.26 1dpq n ASP 16 N 4.59 1.85 -0.05 -0.34 -0.08 -1.26 -4.13 116.55 117.13 1dpq n ASP 16 Ca 0.03 -1.39 -0.08 0.00 -1.51 0.00 0.00 54.79 51.84 1dpq n ASP 16 Cb 0.44 -0.35 -0.02 0.00 2.34 0.00 0.00 41.12 43.54 1dpq n ASP 16 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 1dpq h GLU 17 N 0.56 -0.06 0.00 -0.67 4.81 -1.96 -1.80 114.58 115.45 1dpq h GLU 17 Ca 0.00 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.06 1dpq h GLU 17 Cb 0.64 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.01 1dpq h GLU 17 CO 0.00 -0.04 -0.81 1.49 -0.73 0.00 0.00 179.01 178.91 1dpq h GLU 18 N -0.06 0.00 0.00 1.92 4.81 -1.99 -3.09 114.58 116.16 1dpq h GLU 18 Ca 0.12 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1dpq h GLU 18 Cb 0.24 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.62 1dpq h GLU 18 CO -0.27 0.81 0.00 0.41 -0.73 0.00 0.00 179.01 179.24 1dpq n GLY 19 N 1.26 -0.42 0.00 1.92 0.00 -0.71 -5.09 105.19 102.15 1dpq n GLY 19 Ca 0.01 -0.02 0.03 0.00 0.00 0.00 0.00 46.02 46.04 1dpq n GLY 19 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50