#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f0e n TRP 2 N 0.00 0.00 -3.18 2.13 -0.00 -1.26 -4.83 117.44 110.30 1f0e n TRP 2 Ca 0.00 -0.46 -0.21 0.00 -0.00 0.00 0.00 57.50 56.82 1f0e n TRP 2 Cb 0.00 -0.06 -0.05 0.00 -0.00 0.00 0.00 31.31 31.20 1f0e n TRP 2 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 177.69 178.05 1f0e n LYS 3 N -0.57 1.19 0.12 5.87 0.00 -1.26 -4.87 118.16 118.64 1f0e n LYS 3 Ca 0.04 -3.54 0.03 0.00 -0.00 0.00 0.00 58.31 54.84 1f0e n LYS 3 Cb 0.44 -1.64 0.01 0.00 -0.00 0.00 0.00 35.03 33.84 1f0e n LYS 3 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 1f0e h LEU 4 N 3.37 0.00 0.00 -5.58 4.07 -1.96 -2.02 115.31 113.18 1f0e h LEU 4 Ca 0.10 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.06 1f0e h LEU 4 Cb 0.88 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.62 1f0e h LEU 4 CO 0.54 0.47 0.00 0.33 -1.08 0.00 0.00 178.44 178.70 1f0e n PHE 5 N -3.13 0.00 0.02 1.13 -0.00 -1.26 -2.53 117.46 111.69 1f0e n PHE 5 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 1f0e n PHE 5 Cb 0.74 -0.25 -0.00 0.00 -0.00 0.00 0.00 39.48 39.97 1f0e n PHE 5 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 1f0e n LYS 6 N -1.25 5.61 -0.03 -4.13 4.76 -1.14 -4.59 118.16 117.39 1f0e n LYS 6 Ca 0.15 -0.00 0.08 0.00 -2.87 0.00 0.00 58.31 55.67 1f0e n LYS 6 Cb 0.21 -0.61 0.09 0.00 -1.84 0.00 0.00 35.03 32.87 1f0e n LYS 6 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1f0e n LYS 7 N -1.10 1.48 -2.14 1.97 4.81 -0.77 -4.98 118.16 117.42 1f0e n LYS 7 Ca 0.00 -1.59 -0.42 0.00 -0.87 0.00 0.00 58.31 55.43 1f0e n LYS 7 Cb 0.01 -1.33 -0.03 0.00 0.02 0.00 0.00 35.03 33.71 1f0e n LYS 7 CO 0.00 0.00 0.00 -1.50 1.17 0.00 0.00 177.40 177.07 1f0e s ILE 8 N -1.32 3.15 -0.37 3.15 1.10 -1.05 -4.94 121.20 120.92 1f0e s ILE 8 Ca 0.21 0.87 -0.29 0.00 -0.51 0.00 0.00 60.65 60.93 1f0e s ILE 8 Cb 0.14 -3.56 0.01 0.00 0.15 0.00 0.00 42.46 39.20 1f0e s ILE 8 CO 0.21 0.09 1.38 -2.16 -2.11 0.00 0.00 174.94 172.35 1f0e s PRO 9 N 0.63 3.69 0.00 3.50 0.04 -1.26 -4.87 135.00 136.73 1f0e s PRO 9 Ca 0.62 1.04 0.03 0.00 0.04 0.00 0.00 61.00 62.74 1f0e s PRO 9 Cb -0.38 -3.98 0.09 0.00 0.04 0.00 0.00 34.50 30.28 1f0e s PRO 9 CO 0.34 -1.41 1.08 1.17 0.04 0.00 0.00 177.00 178.21 1f0e n LYS 10 N 7.82 1.23 0.00 4.56 4.81 -1.26 -3.19 118.16 132.13 1f0e n LYS 10 Ca 0.16 -0.36 0.00 0.00 -0.87 0.00 0.00 58.31 57.24 1f0e n LYS 10 Cb 0.47 -1.08 0.00 0.00 0.02 0.00 0.00 35.03 34.45 1f0e n LYS 10 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1f0e n PHE 11 N -0.21 0.00 1.20 5.64 7.35 -1.26 -3.28 117.46 126.89 1f0e n PHE 11 Ca 0.03 0.00 0.13 0.00 -0.76 0.00 0.00 57.45 56.86 1f0e n PHE 11 Cb 0.08 -0.46 0.50 0.00 0.35 0.00 0.00 39.48 39.95 1f0e n PHE 11 CO 0.00 0.00 0.00 1.47 -0.76 0.00 0.00 176.76 177.47 1f0e n LEU 12 N -1.88 0.42 0.07 -2.13 -0.00 -1.26 -3.58 117.00 108.65 1f0e n LEU 12 Ca 0.00 0.09 -0.09 0.00 -0.00 0.00 0.00 56.01 56.01 1f0e n LEU 12 Cb 0.00 -0.26 0.01 0.00 -0.00 0.00 0.00 43.42 43.17 1f0e n LEU 12 CO 0.00 0.09 0.30 -0.74 -0.00 0.00 0.00 177.39 177.03 1f0e h HIS 13 N 0.35 0.40 0.00 1.47 2.76 -1.68 -2.75 115.15 115.71 1f0e h HIS 13 Ca 0.00 -0.20 0.00 0.00 -2.20 0.00 0.00 60.37 57.97 1f0e h HIS 13 Cb 0.44 -0.05 0.00 0.00 1.55 0.00 0.00 27.41 29.34 1f0e h HIS 13 CO 0.00 0.98 0.00 1.03 -1.30 0.00 0.00 177.93 178.64 1f0e h SER 14 N 0.18 0.00 0.64 3.26 0.87 -1.60 -1.38 113.55 115.51 1f0e h SER 14 Ca -0.04 0.00 -0.24 0.00 -1.23 0.00 0.00 61.79 60.28 1f0e h SER 14 Cb 1.41 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.36 1f0e h SER 14 CO 0.13 0.00 -1.07 0.00 -0.53 0.00 0.00 176.83 175.36 1f0e h ALA 15 N 2.04 0.28 0.00 6.23 0.00 -1.66 -2.83 119.26 123.33 1f0e h ALA 15 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 54.91 54.09 1f0e h ALA 15 Cb 0.33 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1f0e h ALA 15 CO 0.00 0.98 -0.32 -0.22 0.00 0.00 0.00 179.25 179.68 1f0e h LYS 16 N 0.09 0.00 0.00 0.00 3.64 -1.34 -3.17 116.57 115.80 1f0e h LYS 16 Ca -0.08 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1f0e h LYS 16 Cb 1.76 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.58 1f0e h LYS 16 CO 0.17 0.00 -0.37 1.17 -2.27 0.00 0.00 179.45 178.15 1f0e n LYS 17 N -2.79 0.17 0.00 1.90 4.81 -0.59 -5.13 118.16 116.53 1f0e n LYS 17 Ca 0.03 0.08 0.00 0.00 -0.87 0.00 0.00 58.31 57.55 1f0e n LYS 17 Cb 0.51 -1.64 0.00 0.00 0.02 0.00 0.00 35.03 33.93 1f0e n LYS 17 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91