#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g1e s MET 7 N 0.00 1.53 0.00 5.56 0.23 -1.26 -4.90 119.30 120.46 1g1e s MET 7 Ca 0.00 -0.34 0.00 0.00 -1.03 0.00 0.00 55.69 54.32 1g1e s MET 7 Cb 0.00 -1.34 0.00 0.00 -1.53 0.00 0.00 34.83 31.96 1g1e s MET 7 CO 0.00 -0.03 0.00 0.27 -2.03 0.00 0.00 175.02 173.23 1g1e n ASN 8 N 4.02 0.00 -0.28 -1.18 2.04 -1.26 -4.99 115.26 113.60 1g1e n ASN 8 Ca -0.22 0.00 0.01 0.00 -0.44 0.00 0.00 54.58 53.93 1g1e n ASN 8 Cb 0.51 0.00 0.14 0.00 -2.53 0.00 0.00 39.78 37.90 1g1e n ASN 8 CO 0.00 0.00 0.00 0.16 -0.44 0.00 0.00 177.26 176.98 1g1e h ILE 9 N 0.00 0.98 -0.46 1.53 3.07 -2.00 -2.57 117.51 118.06 1g1e h ILE 9 Ca 0.00 -0.29 0.08 0.00 1.55 0.00 0.00 64.86 66.20 1g1e h ILE 9 Cb 0.00 0.07 -0.07 0.00 -0.27 0.00 0.00 36.82 36.55 1g1e h ILE 9 CO 0.00 0.15 0.08 -0.61 -1.05 0.00 0.00 178.15 176.72 1g1e h GLN 10 N 0.84 0.20 -0.99 0.16 4.15 -1.96 0.67 115.11 118.19 1g1e h GLN 10 Ca 0.36 -0.01 0.20 0.00 0.77 0.00 0.00 58.65 59.97 1g1e h GLN 10 Cb 0.24 -0.05 -0.10 0.00 0.21 0.00 0.00 27.48 27.78 1g1e h GLN 10 CO -0.20 0.13 0.62 1.98 -1.93 0.00 0.00 178.83 179.43 1g1e h MET 11 N 0.21 0.65 0.14 1.69 4.05 -1.81 0.36 114.93 120.22 1g1e h MET 11 Ca 0.23 -0.04 -0.25 0.00 -0.28 0.00 0.00 59.70 59.36 1g1e h MET 11 Cb 0.30 -0.15 0.03 0.00 -0.80 0.00 0.00 31.60 30.98 1g1e h MET 11 CO -0.31 0.43 -1.06 1.25 0.23 0.00 0.00 176.91 177.45 1g1e h LEU 12 N 0.67 0.70 -0.09 3.39 5.85 -1.02 -3.26 115.31 121.55 1g1e h LEU 12 Ca 0.57 -0.88 0.03 0.00 0.84 0.00 0.00 57.88 58.44 1g1e h LEU 12 Cb 1.01 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.78 1g1e h LEU 12 CO -0.34 1.51 -0.10 -0.07 -0.34 0.00 0.00 178.44 179.09 1g1e h LEU 13 N -0.01 -0.31 -1.36 2.25 3.38 0.18 -1.11 115.31 118.33 1g1e h LEU 13 Ca -0.17 0.06 0.31 0.00 0.09 0.00 0.00 57.88 58.17 1g1e h LEU 13 Cb 1.79 0.15 -0.10 0.00 0.09 0.00 0.00 40.66 42.59 1g1e h LEU 13 CO 0.20 -0.14 0.71 -0.33 0.09 0.00 0.00 178.44 178.97 1g1e h GLU 14 N -0.13 0.31 0.06 1.13 5.08 -0.47 -1.34 114.58 119.21 1g1e h GLU 14 Ca 0.07 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.42 1g1e h GLU 14 Cb 0.23 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 1g1e h GLU 14 CO -0.17 0.20 -0.27 0.00 -1.00 0.00 0.00 179.01 177.78 1g1e h ALA 15 N 1.62 -0.78 -0.91 3.43 0.00 -1.24 -2.56 119.26 118.83 1g1e h ALA 15 Ca 0.65 -0.06 0.16 0.00 0.00 0.00 0.00 54.91 55.67 1g1e h ALA 15 Cb 1.76 0.68 -0.16 0.00 0.00 0.00 0.00 17.79 20.07 1g1e h ALA 15 CO -0.34 -0.84 -0.30 0.00 0.00 0.00 0.00 179.25 177.77 1g1e h ALA 16 N -1.05 0.37 -0.91 0.00 0.00 -1.25 0.75 119.26 117.17 1g1e h ALA 16 Ca -0.00 0.31 0.20 0.00 0.00 0.00 0.00 54.91 55.41 1g1e h ALA 16 Cb 0.38 0.83 -0.11 0.00 0.00 0.00 0.00 17.79 18.88 1g1e h ALA 16 CO -0.15 -0.51 0.45 -0.44 0.00 0.00 0.00 179.25 178.61 1g1e h ASP 17 N -0.02 0.48 0.08 0.00 5.19 -1.43 0.90 116.42 121.62 1g1e h ASP 17 Ca 0.38 0.13 -0.15 0.00 -0.62 0.00 0.00 57.03 56.77 1g1e h ASP 17 Cb 0.63 0.06 0.02 0.00 0.18 0.00 0.00 39.33 40.22 1g1e h ASP 17 CO -0.94 0.11 -0.65 0.22 -3.12 0.00 0.00 179.24 174.86 1g1e h TYR 18 N 0.53 0.50 -0.50 4.55 5.03 0.39 -3.23 116.97 124.24 1g1e h TYR 18 Ca 0.54 -0.33 0.04 0.00 2.58 0.00 0.00 58.73 61.56 1g1e h TYR 18 Cb 0.94 -0.03 -0.03 0.00 1.55 0.00 0.00 36.73 39.16 1g1e h TYR 18 CO -0.09 1.21 0.33 -0.07 -1.32 0.00 0.00 178.16 178.22 1g1e h LEU 19 N -0.35 0.46 -1.04 2.82 3.38 0.12 -1.12 115.31 119.58 1g1e h LEU 19 Ca -0.10 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1g1e h LEU 19 Cb 1.45 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 42.06 1g1e h LEU 19 CO 0.12 0.31 0.39 -0.33 0.09 0.00 0.00 178.44 179.02 1g1e h GLU 20 N 0.53 1.06 0.00 1.13 4.39 0.73 -3.50 114.58 118.93 1g1e h GLU 20 Ca 0.20 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 59.77 1g1e h GLU 20 Cb 0.15 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 28.60 1g1e h GLU 20 CO -0.05 0.80 0.00 0.54 -1.16 0.00 0.00 179.01 179.14