#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f0d n TRP 2 N 0.00 -0.19 1.44 5.58 -0.00 -1.26 -5.01 117.44 118.00 1f0d n TRP 2 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 57.50 57.53 1f0d n TRP 2 Cb 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 31.31 31.39 1f0d n TRP 2 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 1f0d n LYS 3 N 0.00 1.40 0.06 5.87 5.02 -1.26 -3.78 118.16 125.47 1f0d n LYS 3 Ca 0.00 -0.61 -0.19 0.00 -2.02 0.00 0.00 58.31 55.49 1f0d n LYS 3 Cb 0.00 -1.15 -0.14 0.00 -0.02 0.00 0.00 35.03 33.72 1f0d n LYS 3 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1f0d h LEU 4 N 0.99 0.45 -2.33 -0.35 5.85 -1.95 -3.30 115.31 114.68 1f0d h LEU 4 Ca 0.00 -0.69 0.03 0.00 0.84 0.00 0.00 57.88 58.07 1f0d h LEU 4 Cb 0.24 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.12 1f0d h LEU 4 CO 0.00 1.58 0.16 -0.26 -0.34 0.00 0.00 178.44 179.58 1f0d h PHE 5 N 0.08 0.00 0.00 1.25 -1.00 -1.98 0.50 116.94 115.79 1f0d h PHE 5 Ca -0.30 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.48 1f0d h PHE 5 Cb 2.05 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.61 1f0d h PHE 5 CO 0.07 0.00 0.00 1.63 -1.61 0.00 0.00 178.31 178.40 1f0d n LYS 6 N -3.68 0.07 -2.70 1.51 4.76 -1.24 -3.51 118.16 113.37 1f0d n LYS 6 Ca 0.00 0.25 -0.07 0.00 -2.87 0.00 0.00 58.31 55.62 1f0d n LYS 6 Cb 0.26 -1.50 0.12 0.00 -1.84 0.00 0.00 35.03 32.07 1f0d n LYS 6 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1f0d n LYS 7 N -1.42 1.19 -0.22 1.97 4.81 0.16 -4.96 118.16 119.70 1f0d n LYS 7 Ca 0.04 -1.76 0.31 0.00 -0.87 0.00 0.00 58.31 56.03 1f0d n LYS 7 Cb 0.12 -0.01 0.64 0.00 0.02 0.00 0.00 35.03 35.80 1f0d n LYS 7 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 1f0d h ILE 8 N 2.10 0.18 -0.04 3.15 2.04 -1.26 -3.22 117.51 120.46 1f0d h ILE 8 Ca -0.30 0.00 -0.57 0.00 1.00 0.00 0.00 64.86 64.99 1f0d h ILE 8 Cb 1.30 0.26 0.08 0.00 -0.74 0.00 0.00 36.82 37.72 1f0d h ILE 8 CO -0.08 0.00 1.74 0.61 0.00 0.00 0.00 178.15 180.42 1f0d n GLY 9 N -1.69 1.52 0.54 5.37 0.00 -1.26 -3.12 105.19 106.54 1f0d n GLY 9 Ca 0.22 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 45.21 1f0d n GLY 9 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1f0d n ILE 10 N 6.67 0.00 -0.06 -0.61 0.13 -1.22 -4.76 119.36 119.51 1f0d n ILE 10 Ca 0.48 0.00 -0.11 0.00 -1.10 0.00 0.00 62.75 62.01 1f0d n ILE 10 Cb 0.42 -0.00 -0.05 0.00 -0.84 0.00 0.00 39.64 39.17 1f0d n ILE 10 CO 0.00 0.00 0.00 1.23 2.80 0.00 0.00 176.55 180.58 1f0d h GLY 11 N 0.00 0.34 1.06 4.50 0.00 -1.84 -2.43 103.07 104.70 1f0d h GLY 11 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1f0d h GLY 11 CO 0.00 0.22 -0.17 0.58 0.00 0.00 0.00 176.54 177.17 1f0d n LYS 12 N -4.74 0.46 0.11 4.80 2.85 -1.26 -3.43 118.16 116.94 1f0d n LYS 12 Ca -0.05 -0.17 -0.04 0.00 -1.05 0.00 0.00 58.31 57.01 1f0d n LYS 12 Cb 0.20 -1.50 0.07 0.00 -0.65 0.00 0.00 35.03 33.16 1f0d n LYS 12 CO 0.00 0.00 0.00 0.74 -0.05 0.00 0.00 177.40 178.09 1f0d h PHE 13 N 0.41 0.04 0.09 5.58 -1.00 -1.74 -0.93 116.94 119.40 1f0d h PHE 13 Ca 0.00 -0.02 -0.26 0.00 2.81 0.00 0.00 57.97 60.50 1f0d h PHE 13 Cb 0.42 -0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.96 1f0d h PHE 13 CO 0.00 0.76 -1.23 -0.07 -1.61 0.00 0.00 178.31 176.16 1f0d h LEU 14 N 0.02 0.31 -1.53 1.54 4.07 -1.53 0.12 115.31 118.30 1f0d h LEU 14 Ca -0.01 -0.34 -0.02 0.00 0.08 0.00 0.00 57.88 57.58 1f0d h LEU 14 Cb 1.32 -0.10 -0.00 0.00 1.08 0.00 0.00 40.66 42.95 1f0d h LEU 14 CO 0.10 1.27 -0.11 -0.74 -1.08 0.00 0.00 178.44 177.88 1f0d h HIS 15 N 0.05 0.00 0.10 1.13 -0.00 -1.58 0.05 115.15 114.90 1f0d h HIS 15 Ca -0.12 0.00 -0.30 0.00 -0.00 0.00 0.00 60.37 59.95 1f0d h HIS 15 Cb 1.93 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 29.33 1f0d h HIS 15 CO 0.05 0.11 -1.50 1.03 -0.00 0.00 0.00 177.93 177.61 1f0d h SER 16 N 0.00 0.32 0.29 3.26 0.87 -0.91 -3.16 113.55 114.22 1f0d h SER 16 Ca -0.00 -0.45 -0.02 0.00 -1.23 0.00 0.00 61.79 60.09 1f0d h SER 16 Cb 0.53 -0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 62.38 1f0d h SER 16 CO 0.01 1.37 -0.10 0.00 -0.53 0.00 0.00 176.83 177.59 1f0d h ALA 17 N 0.58 1.34 0.00 6.23 0.00 0.48 0.11 119.26 128.00 1f0d h ALA 17 Ca -0.23 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 1f0d h ALA 17 Cb 1.99 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.76 1f0d h ALA 17 CO 0.15 0.13 -0.13 -0.22 0.00 0.00 0.00 179.25 179.17 1f0d h LYS 18 N 0.00 0.00 0.11 0.00 3.64 -1.00 -2.42 116.57 116.90 1f0d h LYS 18 Ca -0.00 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 59.10 1f0d h LYS 18 Cb 0.27 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.11 1f0d h LYS 18 CO 0.01 0.13 -1.20 0.87 -2.27 0.00 0.00 179.45 177.00 1f0d h LYS 19 N 0.00 0.40 -0.02 1.90 1.57 -0.87 -3.52 116.57 116.04 1f0d h LYS 19 Ca -0.00 -0.58 0.00 0.00 -1.87 0.00 0.00 60.65 58.20 1f0d h LYS 19 Cb 0.47 0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.98 1f0d h LYS 19 CO 0.02 1.25 0.00 1.19 -0.57 0.00 0.00 179.45 181.34