#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mtq n ARG 2 N 0.00 0.69 0.00 6.28 3.00 -1.26 -5.06 116.66 120.32 1mtq n ARG 2 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 57.85 57.86 1mtq n ARG 2 Cb 0.00 -1.52 0.00 0.00 0.00 0.00 0.00 32.46 30.94 1mtq n ARG 2 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 1mtq n ASP 3 N -2.81 0.00 0.00 6.15 5.75 -1.26 -5.22 116.55 119.16 1mtq n ASP 3 Ca -0.34 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.44 1mtq n ASP 3 Cb 1.14 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 41.23 1mtq n ASP 3 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1mtq n SER 7 N -5.57 3.31 -4.45 0.00 7.64 -1.26 -4.79 113.62 108.51 1mtq n SER 7 Ca -0.15 -2.54 -0.36 0.00 1.01 0.00 0.00 58.87 56.83 1mtq n SER 7 Cb 0.46 -0.62 -0.12 0.00 -1.01 0.00 0.00 64.21 62.91 1mtq n SER 7 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1mtq s ASN 8 N 0.26 5.14 0.16 6.43 3.84 -1.01 -5.00 114.94 124.76 1mtq s ASN 8 Ca 0.19 -0.20 -0.15 0.00 0.21 0.00 0.00 52.86 52.91 1mtq s ASN 8 Cb 0.16 -1.92 0.04 0.00 -0.55 0.00 0.00 41.25 38.98 1mtq s ASN 8 CO 0.04 -0.03 1.82 1.55 -2.79 0.00 0.00 177.10 177.69 1mtq h PRO 9 N 8.19 0.59 -0.25 0.43 0.13 -1.87 0.24 132.00 139.45 1mtq h PRO 9 Ca -0.38 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 64.68 1mtq h PRO 9 Cb 1.17 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 1mtq h PRO 9 CO 0.58 0.39 0.05 0.00 -0.23 0.00 0.00 178.00 178.79 1mtq h ALA 10 N 1.17 0.34 -0.50 -0.56 0.00 -1.94 -0.79 119.26 116.97 1mtq h ALA 10 Ca 0.17 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.94 1mtq h ALA 10 Cb -0.06 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 1mtq h ALA 10 CO -0.04 0.00 0.27 0.00 0.00 0.00 0.00 179.25 179.48 1mtq h ARG 12 N 0.53 0.74 0.08 0.00 1.12 -0.78 0.25 114.38 116.32 1mtq h ARG 12 Ca 0.22 -0.07 -0.00 0.00 -1.11 0.00 0.00 59.98 59.01 1mtq h ARG 12 Cb 0.10 -0.15 0.00 0.00 -0.01 0.00 0.00 29.97 29.90 1mtq h ARG 12 CO -0.13 0.54 -0.04 0.28 -3.11 0.00 0.00 179.97 177.50 1mtq h VAL 13 N 0.73 1.11 -0.00 0.20 2.07 -0.50 -3.29 116.25 116.58 1mtq h VAL 13 Ca 0.19 -0.71 -0.00 0.00 0.82 0.00 0.00 66.70 67.01 1mtq h VAL 13 Cb -0.01 1.57 -0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1mtq h VAL 13 CO -0.04 0.17 0.00 0.78 0.02 0.00 0.00 177.57 178.51 1mtq h ASN 14 N -0.43 0.00 -2.24 0.57 4.21 -0.69 -3.52 115.58 113.48 1mtq h ASN 14 Ca -0.01 -0.16 -0.58 0.00 1.21 0.00 0.00 56.30 56.75 1mtq h ASN 14 Cb 0.37 -0.00 -0.14 0.00 -1.12 0.00 0.00 38.32 37.43 1mtq h ASN 14 CO 0.02 0.16 -0.69 0.20 -1.29 0.00 0.00 177.43 175.83 1mtq s ASN 15 N -5.36 3.45 0.00 5.81 -0.87 0.86 -5.09 114.94 113.74 1mtq s ASN 15 Ca -0.14 -1.17 0.00 0.00 -1.57 0.00 0.00 52.86 49.98 1mtq s ASN 15 Cb 0.05 -0.29 0.00 0.00 -0.02 0.00 0.00 41.25 40.98 1mtq s ASN 15 CO 0.67 -0.21 0.00 1.57 -2.57 0.00 0.00 177.10 176.56 1mtq n HIS 17 N -0.71 0.00 -0.12 2.20 -0.00 -1.26 -4.20 115.22 111.13 1mtq n HIS 17 Ca -0.05 0.00 -0.21 0.00 -0.00 0.00 0.00 57.72 57.45 1mtq n HIS 17 Cb 0.63 0.00 -0.09 0.00 -0.00 0.00 0.00 29.99 30.53 1mtq n HIS 17 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 1mtq n VAL 18 N -0.69 1.29 -1.56 3.57 0.31 -1.26 -5.25 118.33 114.74 1mtq n VAL 18 Ca 0.00 -0.40 0.00 0.00 -0.01 0.00 0.00 64.34 63.93 1mtq n VAL 18 Cb 0.00 -1.61 0.00 0.00 -0.91 0.00 0.00 33.84 31.32 1mtq n VAL 18 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51