#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cff n ARG 2 N 0.00 0.00 -4.77 1.96 5.12 -1.26 -5.03 116.66 112.69 1cff n ARG 2 Ca 0.00 0.00 -0.29 0.00 -1.93 0.00 0.00 57.85 55.63 1cff n ARG 2 Cb 0.00 -0.02 -0.17 0.00 -1.16 0.00 0.00 32.46 31.11 1cff n ARG 2 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1cff s ARG 3 N -0.80 2.40 0.00 5.56 0.52 -1.26 -4.83 118.95 120.54 1cff s ARG 3 Ca 0.00 -0.64 0.00 0.00 -0.52 0.00 0.00 55.73 54.57 1cff s ARG 3 Cb 0.00 -1.92 0.00 0.00 0.52 0.00 0.00 34.95 33.55 1cff s ARG 3 CO 0.00 0.05 0.00 0.41 0.02 0.00 0.00 175.30 175.78 1cff n GLY 4 N 3.84 2.49 3.50 -3.53 0.00 -1.26 -4.99 105.19 105.24 1cff n GLY 4 Ca -0.20 -0.63 -0.42 0.00 0.00 0.00 0.00 46.02 44.76 1cff n GLY 4 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1cff n GLN 5 N 0.00 0.66 -1.03 1.61 6.02 -1.26 0.18 117.38 123.56 1cff n GLN 5 Ca 0.00 0.07 -0.01 0.00 -0.01 0.00 0.00 57.00 57.05 1cff n GLN 5 Cb 0.00 -2.47 -0.00 0.00 1.02 0.00 0.00 30.24 28.78 1cff n GLN 5 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 177.06 177.56 1cff n ILE 6 N 7.60 0.00 -0.13 5.09 0.00 -1.26 -4.79 119.36 125.86 1cff n ILE 6 Ca 0.49 0.00 -0.27 0.00 0.00 0.00 0.00 62.75 62.96 1cff n ILE 6 Cb 0.27 -0.32 -0.09 0.00 0.00 0.00 0.00 39.64 39.50 1cff n ILE 6 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 1cff n LEU 7 N -0.11 1.96 -0.29 9.51 0.00 0.47 -4.13 117.00 124.41 1cff n LEU 7 Ca -0.01 0.34 0.14 0.00 0.00 0.00 0.00 56.01 56.48 1cff n LEU 7 Cb 0.08 -0.81 0.53 0.00 0.00 0.00 0.00 43.42 43.21 1cff n LEU 7 CO 0.01 0.48 0.82 -2.67 0.00 0.00 0.00 177.39 176.03 1cff n TRP 8 N -4.28 0.00 0.12 1.96 4.27 -1.09 -2.51 117.44 115.92 1cff n TRP 8 Ca -0.50 0.00 -0.24 0.00 -3.89 0.00 0.00 57.50 52.88 1cff n TRP 8 Cb 0.84 -0.08 -0.15 0.00 -1.36 0.00 0.00 31.31 30.57 1cff n TRP 8 CO 0.00 0.00 0.00 0.74 -2.29 0.00 0.00 177.69 176.14 1cff h PHE 9 N 1.40 0.99 -0.27 -2.67 -1.00 -1.79 -2.95 116.94 110.66 1cff h PHE 9 Ca 0.00 -0.68 -0.14 0.00 2.81 0.00 0.00 57.97 59.96 1cff h PHE 9 Cb 0.43 -0.06 -0.01 0.00 3.61 0.00 0.00 35.95 39.93 1cff h PHE 9 CO 0.00 1.52 -0.41 0.00 -1.61 0.00 0.00 178.31 177.81 1cff h ARG 10 N 0.20 0.64 -0.24 1.51 2.47 -1.71 -2.00 114.38 115.25 1cff h ARG 10 Ca -0.23 -0.33 0.06 0.00 -1.26 0.00 0.00 59.98 58.22 1cff h ARG 10 Cb 2.06 0.01 -0.07 0.00 -1.65 0.00 0.00 29.97 30.32 1cff h ARG 10 CO 0.26 0.93 -0.32 0.78 0.56 0.00 0.00 179.97 182.18 1cff h GLY 11 N 1.00 -0.37 1.10 0.04 0.00 -1.41 1.39 103.07 104.83 1cff h GLY 11 Ca 0.04 0.40 -0.12 0.00 0.00 0.00 0.00 47.33 47.66 1cff h GLY 11 CO 0.08 -0.21 -0.12 -2.00 0.00 0.00 0.00 176.54 174.29 1cff h LEU 12 N -0.34 1.05 -1.80 3.11 7.12 -1.48 -1.69 115.31 121.28 1cff h LEU 12 Ca 0.13 -0.36 0.14 0.00 0.13 0.00 0.00 57.88 57.92 1cff h LEU 12 Cb 0.54 -0.29 -0.03 0.00 -0.53 0.00 0.00 40.66 40.35 1cff h LEU 12 CO -0.43 1.16 0.42 0.78 -0.13 0.00 0.00 178.44 180.24 1cff h ASN 13 N 0.92 0.19 -0.47 1.25 4.21 -0.26 0.22 115.58 121.64 1cff h ASN 13 Ca 0.14 0.01 -0.00 0.00 1.21 0.00 0.00 56.30 57.65 1cff h ASN 13 Cb 0.70 -0.03 -0.02 0.00 -1.12 0.00 0.00 38.32 37.84 1cff h ASN 13 CO 0.05 0.10 0.28 -0.09 -1.29 0.00 0.00 177.43 176.48 1cff h ARG 14 N 0.20 0.65 0.00 0.81 2.43 0.27 -2.88 114.38 115.87 1cff h ARG 14 Ca 0.29 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 1cff h ARG 14 Cb 0.86 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 1cff h ARG 14 CO -0.05 0.49 0.00 -0.89 -1.51 0.00 0.00 179.97 178.01 1cff n ILE 15 N -4.70 0.00 -0.14 1.20 5.41 0.77 -2.55 119.36 119.35 1cff n ILE 15 Ca 0.02 1.44 -0.04 0.00 1.00 0.00 0.00 62.75 65.17 1cff n ILE 15 Cb 0.06 -2.24 -0.03 0.00 -0.71 0.00 0.00 39.64 36.72 1cff n ILE 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1cff n GLN 16 N -2.18 -0.15 -0.29 0.38 6.02 -1.08 0.25 117.38 120.34 1cff n GLN 16 Ca 0.00 0.74 -0.03 0.00 -0.01 0.00 0.00 57.00 57.70 1cff n GLN 16 Cb 0.00 -1.09 0.02 0.00 1.02 0.00 0.00 30.24 30.19 1cff n GLN 16 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 1cff h THR 17 N 0.00 0.09 -1.67 5.09 1.35 -1.46 -0.50 112.91 115.80 1cff h THR 17 Ca 0.05 0.00 -0.64 0.00 -0.55 0.00 0.00 66.41 65.27 1cff h THR 17 Cb 0.14 0.09 -0.38 0.00 -1.73 0.00 0.00 68.15 66.27 1cff h THR 17 CO -0.31 0.00 -0.24 0.00 -0.25 0.00 0.00 175.52 174.72 1cff n GLN 18 N -5.45 3.27 -0.60 4.72 10.64 0.13 -4.85 117.38 125.23 1cff n GLN 18 Ca 0.07 -4.26 0.48 0.00 -1.83 0.00 0.00 57.00 51.45 1cff n GLN 18 Cb 0.38 -2.26 0.79 0.00 -0.86 0.00 0.00 30.24 28.29 1cff n GLN 18 CO 0.00 0.00 0.00 0.97 -1.83 0.00 0.00 177.06 176.20 1cff h ILE 19 N 2.44 0.10 0.00 -0.39 -0.00 0.51 -3.45 117.51 116.71 1cff h ILE 19 Ca 0.37 -0.00 0.00 0.00 -0.00 0.00 0.00 64.86 65.22 1cff h ILE 19 Cb 0.67 0.08 0.00 0.00 -0.00 0.00 0.00 36.82 37.57 1cff h ILE 19 CO 1.01 0.00 0.00 1.17 -0.00 0.00 0.00 178.15 180.33