#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wfu s SER 2 N 0.00 0.12 0.03 1.20 1.04 -1.26 -5.15 113.70 109.68 2wfu s SER 2 Ca 0.00 -0.75 0.01 0.00 0.48 0.00 0.00 55.95 55.70 2wfu s SER 2 Cb 0.00 0.36 -0.02 0.00 0.10 0.00 0.00 66.02 66.45 2wfu s SER 2 CO 0.00 -0.77 -0.06 -1.48 0.98 0.00 0.00 173.24 171.91 2wfu s LEU 3 N -2.90 2.25 -0.06 2.42 0.05 -1.26 -5.13 118.68 114.05 2wfu s LEU 3 Ca 0.09 -0.53 -0.02 0.00 0.05 0.00 0.00 54.13 53.72 2wfu s LEU 3 Cb 0.05 -0.07 0.04 0.00 -2.05 0.00 0.00 46.19 44.16 2wfu s LEU 3 CO -0.08 -0.24 0.11 -0.60 -0.55 0.00 0.00 176.35 175.00 2wfu s ARG 4 N -1.52 0.00 -0.08 1.48 3.52 -1.26 -5.14 118.95 115.96 2wfu s ARG 4 Ca -0.12 0.43 -0.07 0.00 -0.13 0.00 0.00 55.73 55.84 2wfu s ARG 4 Cb -0.10 -0.32 0.02 0.00 -1.56 0.00 0.00 34.95 33.00 2wfu s ARG 4 CO -0.00 -0.27 0.20 0.00 -0.81 0.00 0.00 175.30 174.42 2wfu s ALA 5 N 1.90 -0.50 0.14 6.12 0.00 -1.26 -5.06 121.76 123.10 2wfu s ALA 5 Ca -0.00 0.60 0.06 0.00 0.00 0.00 0.00 51.96 52.62 2wfu s ALA 5 Cb -0.12 -0.36 -0.04 0.00 0.00 0.00 0.00 23.12 22.60 2wfu s ALA 5 CO -0.05 -0.10 -0.13 0.00 0.00 0.00 0.00 175.76 175.48 2wfu n GLY 7 N 0.14 1.88 0.36 0.00 0.00 -1.26 -3.35 105.19 102.97 2wfu n GLY 7 Ca -0.13 -0.50 0.10 0.00 0.00 0.00 0.00 46.02 45.49 2wfu n GLY 7 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2wfu h PRO 8 N 0.00 0.65 -0.72 1.61 0.11 -1.99 -1.23 132.00 130.42 2wfu h PRO 8 Ca 0.00 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.07 2wfu h PRO 8 Cb 0.00 -0.15 -0.04 0.00 0.11 0.00 0.00 31.00 30.93 2wfu h PRO 8 CO 0.00 0.43 0.43 0.00 -0.21 0.00 0.00 178.00 178.65 2wfu h ALA 9 N 1.61 1.40 -0.26 -0.75 0.00 -1.96 0.14 119.26 119.44 2wfu h ALA 9 Ca 0.36 -0.09 -0.15 0.00 0.00 0.00 0.00 54.91 55.03 2wfu h ALA 9 Cb 0.51 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2wfu h ALA 9 CO -0.14 0.52 -0.43 1.25 0.00 0.00 0.00 179.25 180.45 2wfu h LEU 10 N 1.00 0.84 -0.87 0.00 5.85 -1.28 -0.75 115.31 120.09 2wfu h LEU 10 Ca 0.26 -0.52 -0.07 0.00 0.84 0.00 0.00 57.88 58.38 2wfu h LEU 10 Cb -0.03 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.74 2wfu h LEU 10 CO -0.05 1.20 0.02 0.24 -0.34 0.00 0.00 178.44 179.51 2wfu h MET 11 N 0.50 0.85 -0.50 1.25 2.86 -1.17 -1.05 114.93 117.68 2wfu h MET 11 Ca 0.02 -0.23 -0.08 0.00 -2.06 0.00 0.00 59.70 57.35 2wfu h MET 11 Cb 1.03 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.57 2wfu h MET 11 CO 0.10 0.84 -0.02 -0.44 1.06 0.00 0.00 176.91 178.45 2wfu h ASP 12 N 0.80 0.83 -0.31 1.22 3.32 -0.47 -1.04 116.42 120.78 2wfu h ASP 12 Ca 0.16 -0.22 -0.06 0.00 0.02 0.00 0.00 57.03 56.92 2wfu h ASP 12 Cb 0.45 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 2wfu h ASP 12 CO 0.02 0.91 -0.05 0.24 -1.72 0.00 0.00 179.24 178.63 2wfu h MET 13 N 0.79 0.59 -0.76 3.56 2.86 -0.86 -2.45 114.93 118.65 2wfu h MET 13 Ca 0.15 -0.22 -0.01 0.00 -2.06 0.00 0.00 59.70 57.57 2wfu h MET 13 Cb 0.51 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.09 2wfu h MET 13 CO 0.03 0.76 0.46 -0.07 1.06 0.00 0.00 176.91 179.14 2wfu h LEU 14 N 0.37 0.91 -0.30 1.22 3.38 -1.01 0.69 115.31 120.58 2wfu h LEU 14 Ca 0.08 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.02 2wfu h LEU 14 Cb 0.53 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 2wfu h LEU 14 CO 0.03 0.71 0.14 -0.09 0.09 0.00 0.00 178.44 179.32 2wfu h ARG 15 N 1.05 0.30 0.00 1.13 2.43 -0.96 -1.11 114.38 117.22 2wfu h ARG 15 Ca 0.27 -0.02 -0.18 0.00 -0.81 0.00 0.00 59.98 59.25 2wfu h ARG 15 Cb -0.04 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.42 2wfu h ARG 15 CO -0.05 0.20 -0.95 -0.39 -1.51 0.00 0.00 179.97 177.27 2wfu h VAL 16 N 0.31 1.21 0.00 0.20 -1.51 -1.17 -3.28 116.25 112.01 2wfu h VAL 16 Ca 0.12 -2.79 -0.03 0.00 -1.23 0.00 0.00 66.70 62.77 2wfu h VAL 16 Cb 0.05 2.58 -0.00 0.00 -2.13 0.00 0.00 31.29 31.78 2wfu h VAL 16 CO -0.09 0.69 -0.16 0.00 -1.23 0.00 0.00 177.57 176.78 2wfu h ALA 17 N 1.21 0.95 -3.06 5.19 0.00 -0.75 -3.44 119.26 119.36 2wfu h ALA 17 Ca -0.05 -0.15 -0.66 0.00 0.00 0.00 0.00 54.91 54.05 2wfu h ALA 17 Cb 1.65 -0.03 -0.28 0.00 0.00 0.00 0.00 17.79 19.13 2wfu h ALA 17 CO 0.09 0.20 -0.71 0.00 0.00 0.00 0.00 179.25 178.83 2wfu h PRO 19 N 8.11 0.20 -0.39 0.00 0.11 -1.86 -3.24 132.00 134.93 2wfu h PRO 19 Ca -0.38 -0.13 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2wfu h PRO 19 Cb 1.14 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2wfu h PRO 19 CO 0.60 0.71 0.00 0.09 -0.21 0.00 0.00 178.00 179.19 2wfu n ASN 20 N -4.63 2.27 0.00 -2.05 3.02 -1.26 -5.05 115.26 107.55 2wfu n ASN 20 Ca -0.08 -1.95 0.00 0.00 -0.03 0.00 0.00 54.58 52.52 2wfu n ASN 20 Cb 0.37 -0.26 0.00 0.00 -0.61 0.00 0.00 39.78 39.28 2wfu n ASN 20 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2wfu n GLY 21 N 1.19 -1.74 3.51 7.41 0.00 -1.22 -5.05 105.19 109.29 2wfu n GLY 21 Ca 0.15 -1.58 -0.14 0.00 0.00 0.00 0.00 46.02 44.45 2wfu n GLY 21 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2wfu s PHE 22 N 0.00 -0.54 0.00 1.61 -0.71 -1.26 -4.89 117.98 112.19 2wfu s PHE 22 Ca 0.00 0.75 0.00 0.00 -1.04 0.00 0.00 56.93 56.64 2wfu s PHE 22 Cb 0.00 0.46 0.00 0.00 -1.21 0.00 0.00 43.02 42.27 2wfu s PHE 22 CO 0.00 -0.60 0.00 0.09 -1.34 0.00 0.00 175.22 173.37 2wfu n ASN 23 N 0.47 0.00 0.00 1.98 4.13 -1.26 -5.14 115.26 115.44 2wfu n ASN 23 Ca -0.15 -0.19 0.00 0.00 1.68 0.00 0.00 54.58 55.91 2wfu n ASN 23 Cb 0.59 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.83 2wfu n ASN 23 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34