#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1stc h THR 6 N 0.00 0.78 -0.95 4.28 2.02 -2.05 0.73 112.91 117.73 1stc h THR 6 Ca 0.00 -0.12 0.02 0.00 0.77 0.00 0.00 66.41 67.08 1stc h THR 6 Cb 0.00 0.40 -0.05 0.00 -1.74 0.00 0.00 68.15 66.76 1stc h THR 6 CO 0.00 0.06 0.62 0.22 0.37 0.00 0.00 175.52 176.80 1stc h TYR 7 N 0.35 1.17 -0.22 3.16 3.20 -2.06 0.32 116.97 122.89 1stc h TYR 7 Ca 0.27 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.15 1stc h TYR 7 Cb 0.32 -0.39 -0.01 0.00 1.54 0.00 0.00 36.73 38.19 1stc h TYR 7 CO -0.18 0.71 0.07 0.00 -1.64 0.00 0.00 178.16 177.12 1stc h ALA 8 N 1.43 0.29 -0.46 1.82 0.00 -1.24 -2.24 119.26 118.87 1stc h ALA 8 Ca 0.36 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 1stc h ALA 8 Cb -0.06 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1stc h ALA 8 CO -0.10 -0.08 0.06 -0.44 0.00 0.00 0.00 179.25 178.69 1stc h ASP 9 N 0.19 0.66 -0.56 0.00 3.32 0.10 -2.52 116.42 117.62 1stc h ASP 9 Ca 0.07 -0.12 0.03 0.00 0.02 0.00 0.00 57.03 57.03 1stc h ASP 9 Cb 0.24 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.57 1stc h ASP 9 CO -0.00 0.69 0.32 0.15 -1.72 0.00 0.00 179.24 178.68 1stc h PHE 10 N 0.68 0.60 -0.28 4.55 3.57 -0.11 -1.20 116.94 124.74 1stc h PHE 10 Ca 0.15 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.64 1stc h PHE 10 Cb 0.33 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 1stc h PHE 10 CO 0.02 0.33 0.07 0.82 -2.23 0.00 0.00 178.31 177.31 1stc h ILE 11 N 0.63 1.21 0.00 1.41 2.04 -1.10 -2.93 117.51 118.77 1stc h ILE 11 Ca 0.23 -0.70 -0.01 0.00 1.00 0.00 0.00 64.86 65.38 1stc h ILE 11 Cb 0.06 1.14 -0.00 0.00 -0.74 0.00 0.00 36.82 37.29 1stc h ILE 11 CO -0.12 0.23 -0.06 0.00 0.00 0.00 0.00 178.15 178.20 1stc h ALA 12 N 0.90 1.35 -0.19 1.87 0.00 -1.04 -2.58 119.26 119.57 1stc h ALA 12 Ca 0.09 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1stc h ALA 12 Cb 0.28 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1stc h ALA 12 CO 0.00 0.07 -0.14 0.66 0.00 0.00 0.00 179.25 179.84 1stc h SER 13 N 0.00 0.30 0.00 0.00 4.64 -1.03 -3.47 113.55 113.99 1stc h SER 13 Ca -0.00 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1stc h SER 13 Cb 0.17 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1stc h SER 13 CO 0.01 0.48 0.00 0.61 -0.87 0.00 0.00 176.83 177.05 1stc n GLY 14 N -0.76 0.62 2.17 -0.77 0.00 -0.97 -4.91 105.19 100.57 1stc n GLY 14 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 1stc n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1stc n ARG 15 N -2.75 3.18 0.00 1.61 1.74 -1.26 -4.56 116.66 114.61 1stc n ARG 15 Ca 0.00 -3.76 0.12 0.00 -0.77 0.00 0.00 57.85 53.44 1stc n ARG 15 Cb 0.00 -2.28 0.14 0.00 -1.02 0.00 0.00 32.46 29.30 1stc n ARG 15 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1stc n THR 16 N -0.80 0.00 -2.22 0.55 -2.24 -1.26 -4.93 114.28 103.38 1stc n THR 16 Ca 0.53 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 62.11 1stc n THR 16 Cb 0.82 0.90 0.00 0.00 -2.10 0.00 0.00 70.33 69.95 1stc n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1stc n GLY 17 N 1.39 1.55 3.70 3.38 0.00 -1.26 -5.02 105.19 108.93 1stc n GLY 17 Ca 0.10 -2.03 -0.42 0.00 0.00 0.00 0.00 46.02 43.67 1stc n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1stc s ARG 18 N 0.36 4.30 -0.02 1.61 0.52 -1.26 -4.99 118.95 119.47 1stc s ARG 18 Ca 0.00 2.06 -0.16 0.00 -0.52 0.00 0.00 55.73 57.11 1stc s ARG 18 Cb 0.00 -3.40 -0.06 0.00 0.52 0.00 0.00 34.95 32.01 1stc s ARG 18 CO 0.00 -0.51 0.43 1.03 0.02 0.00 0.00 175.30 176.26 1stc s ARG 19 N 1.72 4.02 0.48 3.54 0.52 -1.26 -5.09 118.95 122.88 1stc s ARG 19 Ca 0.65 0.44 -0.05 0.00 -0.52 0.00 0.00 55.73 56.25 1stc s ARG 19 Cb -0.35 -3.26 -0.03 0.00 0.52 0.00 0.00 34.95 31.82 1stc s ARG 19 CO 0.29 0.59 0.77 -0.80 0.02 0.00 0.00 175.30 176.17 1stc s ASN 20 N -0.76 6.20 0.00 0.23 -0.87 -1.26 -5.26 114.94 113.22 1stc s ASN 20 Ca 0.24 0.86 0.27 0.00 -1.57 0.00 0.00 52.86 52.66 1stc s ASN 20 Cb -0.17 -2.17 0.89 0.00 -0.02 0.00 0.00 41.25 39.78 1stc s ASN 20 CO 0.13 -0.60 1.65 0.00 -2.57 0.00 0.00 177.10 175.72