#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f0e s TRP 2 N 0.00 3.45 -0.85 2.13 -0.11 -1.26 -4.98 118.94 117.32 1f0e s TRP 2 Ca 0.00 0.78 0.25 0.00 1.22 0.00 0.00 56.10 58.35 1f0e s TRP 2 Cb 0.00 -2.20 0.49 0.00 -1.50 0.00 0.00 33.47 30.26 1f0e s TRP 2 CO 0.00 0.23 1.41 1.63 -4.62 0.00 0.00 176.95 175.60 1f0e n LYS 3 N -0.46 0.13 0.12 5.86 5.02 -1.26 -3.55 118.16 124.01 1f0e n LYS 3 Ca -0.00 0.04 0.13 0.00 -2.02 0.00 0.00 58.31 56.45 1f0e n LYS 3 Cb 0.53 -1.58 0.44 0.00 -0.02 0.00 0.00 35.03 34.40 1f0e n LYS 3 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1f0e n LEU 4 N -1.76 0.77 0.07 -0.35 4.77 -1.26 -2.80 117.00 116.45 1f0e n LEU 4 Ca 0.05 0.61 0.07 0.00 -0.03 0.00 0.00 56.01 56.71 1f0e n LEU 4 Cb 0.38 -0.41 0.34 0.00 -2.33 0.00 0.00 43.42 41.40 1f0e n LEU 4 CO 0.35 -0.32 0.72 0.33 -1.33 0.00 0.00 177.39 177.14 1f0e n PHE 5 N -2.26 0.38 0.01 -1.77 7.35 -1.23 -1.77 117.46 118.17 1f0e n PHE 5 Ca 0.04 0.18 0.02 0.00 -0.76 0.00 0.00 57.45 56.93 1f0e n PHE 5 Cb 0.36 -0.78 -0.04 0.00 0.35 0.00 0.00 39.48 39.37 1f0e n PHE 5 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 1f0e n LYS 6 N -1.87 0.46 0.00 -4.13 2.85 -1.12 -4.51 118.16 109.84 1f0e n LYS 6 Ca 0.01 -0.04 0.13 0.00 -1.05 0.00 0.00 58.31 57.36 1f0e n LYS 6 Cb 0.10 -1.09 0.41 0.00 -0.65 0.00 0.00 35.03 33.79 1f0e n LYS 6 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1f0e n LYS 7 N -1.63 0.13 -4.23 -1.58 3.00 -0.85 -4.77 118.16 108.23 1f0e n LYS 7 Ca -0.01 -0.06 -0.34 0.00 -0.00 0.00 0.00 58.31 57.90 1f0e n LYS 7 Cb 0.12 -1.50 -0.12 0.00 0.00 0.00 0.00 35.03 33.53 1f0e n LYS 7 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1f0e s ILE 8 N -2.91 3.90 -1.14 3.15 1.01 -0.73 -5.03 121.20 119.45 1f0e s ILE 8 Ca 0.15 -0.34 -0.21 0.00 0.00 0.00 0.00 60.65 60.25 1f0e s ILE 8 Cb 0.18 -2.74 0.04 0.00 0.01 0.00 0.00 42.46 39.96 1f0e s ILE 8 CO 0.61 0.46 1.65 -2.16 0.00 0.00 0.00 174.94 175.50 1f0e s PRO 9 N 0.70 3.61 0.61 2.79 0.04 -1.26 -4.78 135.00 136.71 1f0e s PRO 9 Ca -0.01 -1.45 0.34 0.00 0.04 0.00 0.00 61.00 59.93 1f0e s PRO 9 Cb -0.14 -5.41 2.01 0.00 0.04 0.00 0.00 34.50 31.00 1f0e s PRO 9 CO 0.02 -2.45 2.29 -0.22 0.04 0.00 0.00 177.00 176.69 1f0e h LYS 10 N 8.94 0.00 0.00 4.56 3.64 -1.96 0.14 116.57 131.89 1f0e h LYS 10 Ca 0.30 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.67 1f0e h LYS 10 Cb 0.94 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.76 1f0e h LYS 10 CO 1.41 0.00 -0.08 0.27 -2.27 0.00 0.00 179.45 178.78 1f0e h PHE 11 N 0.00 0.00 0.00 1.91 -5.15 -2.01 -2.41 116.94 109.28 1f0e h PHE 11 Ca -0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 1f0e h PHE 11 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.17 1f0e h PHE 11 CO 0.00 0.08 -0.52 1.25 -2.00 0.00 0.00 178.31 177.12 1f0e h LEU 12 N 0.00 0.00 -0.02 2.10 5.85 -1.11 -3.08 115.31 119.05 1f0e h LEU 12 Ca -0.00 -0.06 -0.11 0.00 0.84 0.00 0.00 57.88 58.55 1f0e h LEU 12 Cb 0.57 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.61 1f0e h LEU 12 CO 0.01 0.03 -0.41 -0.74 -0.34 0.00 0.00 178.44 176.99 1f0e h HIS 13 N 0.00 0.45 0.00 1.25 2.76 -1.37 -2.85 115.15 115.39 1f0e h HIS 13 Ca 0.00 -0.23 0.00 0.00 -2.20 0.00 0.00 60.37 57.94 1f0e h HIS 13 Cb 0.90 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 29.80 1f0e h HIS 13 CO 0.00 1.02 0.00 0.66 -1.30 0.00 0.00 177.93 178.31 1f0e h SER 14 N -0.24 0.00 1.12 3.26 4.64 -1.66 -2.07 113.55 118.60 1f0e h SER 14 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1f0e h SER 14 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1f0e h SER 14 CO 0.08 0.00 -0.09 0.00 -0.87 0.00 0.00 176.83 175.95 1f0e n ALA 15 N -1.95 2.47 0.04 5.18 0.00 -1.16 -1.46 120.51 123.62 1f0e n ALA 15 Ca 0.02 -0.11 -0.22 0.00 0.00 0.00 0.00 53.44 53.14 1f0e n ALA 15 Cb 0.35 -1.42 -0.14 0.00 0.00 0.00 0.00 19.45 18.24 1f0e n ALA 15 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1f0e h LYS 16 N 0.00 0.33 0.00 0.00 1.79 -1.13 -3.32 116.57 114.24 1f0e h LYS 16 Ca 0.00 -0.56 0.00 0.00 -2.18 0.00 0.00 60.65 57.91 1f0e h LYS 16 Cb 0.61 0.21 0.00 0.00 -1.58 0.00 0.00 32.23 31.47 1f0e h LYS 16 CO 0.00 1.27 -0.40 1.63 -1.08 0.00 0.00 179.45 180.87 1f0e n LYS 17 N -3.79 0.24 0.00 3.15 4.76 -1.19 -5.14 118.16 116.19 1f0e n LYS 17 Ca -0.24 0.11 0.07 0.00 -2.87 0.00 0.00 58.31 55.38 1f0e n LYS 17 Cb 0.98 -1.69 0.06 0.00 -1.84 0.00 0.00 35.03 32.53 1f0e n LYS 17 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37