#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 -1.50 2.13 -0.00 -1.26 -4.96 117.44 111.84 1f0e n TRP 2 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 57.50 57.18 1f0e n TRP 2 Cb 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 31.31 31.34 1f0e n TRP 2 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 1f0e n LYS 3 N -0.54 2.50 0.32 5.87 4.01 -1.26 -4.58 118.16 124.48 1f0e n LYS 3 Ca 0.00 -2.87 0.20 0.00 -0.51 0.00 0.00 58.31 55.13 1f0e n LYS 3 Cb 0.00 -2.14 1.06 0.00 -0.51 0.00 0.00 35.03 33.44 1f0e n LYS 3 CO 0.00 0.00 0.00 1.37 -1.11 0.00 0.00 177.40 177.66 1f0e h LEU 4 N 2.90 0.00 0.00 -0.35 8.10 -1.99 0.48 115.31 124.44 1f0e h LEU 4 Ca 0.49 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.48 1f0e h LEU 4 Cb 0.53 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.75 1f0e h LEU 4 CO 1.24 0.01 0.00 0.33 -4.11 0.00 0.00 178.44 175.91 1f0e n PHE 5 N -3.30 0.00 0.00 0.17 7.35 -1.26 -3.21 117.46 117.21 1f0e n PHE 5 Ca -0.03 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.66 1f0e n PHE 5 Cb 0.11 -0.28 0.00 0.00 0.35 0.00 0.00 39.48 39.66 1f0e n PHE 5 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17 1f0e n LYS 6 N -1.28 3.35 0.16 -4.13 4.81 0.15 -4.61 118.16 116.61 1f0e n LYS 6 Ca 0.11 0.00 0.13 0.00 -0.87 0.00 0.00 58.31 57.69 1f0e n LYS 6 Cb 0.19 -0.69 0.53 0.00 0.02 0.00 0.00 35.03 35.08 1f0e n LYS 6 CO 0.00 0.00 0.00 1.57 1.17 0.00 0.00 177.40 180.14 1f0e h LYS 7 N 0.00 0.00 -5.82 1.64 5.09 -1.10 -3.42 116.57 112.95 1f0e h LYS 7 Ca 0.00 0.00 -0.67 0.00 0.09 0.00 0.00 60.65 60.07 1f0e h LYS 7 Cb 0.00 0.00 -0.10 0.00 0.10 0.00 0.00 32.23 32.23 1f0e h LYS 7 CO 0.00 0.00 -0.54 0.42 -2.09 0.00 0.00 179.45 177.24 1f0e s ILE 8 N -3.39 4.98 -2.00 0.07 1.01 -1.25 -4.97 121.20 115.65 1f0e s ILE 8 Ca 0.04 -0.06 0.09 0.00 0.00 0.00 0.00 60.65 60.72 1f0e s ILE 8 Cb 0.09 -3.17 0.26 0.00 0.01 0.00 0.00 42.46 39.65 1f0e s ILE 8 CO 0.44 0.56 0.97 -0.81 0.00 0.00 0.00 174.94 176.10 1f0e n PRO 9 N 1.85 0.43 0.07 2.79 -0.04 -1.26 -2.99 135.00 135.84 1f0e n PRO 9 Ca -0.18 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.38 1f0e n PRO 9 Cb 0.54 -1.34 0.41 0.00 -0.04 0.00 0.00 33.50 33.07 1f0e n PRO 9 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1f0e n LYS 10 N -0.84 0.10 0.21 0.54 4.76 -1.26 -2.02 118.16 119.66 1f0e n LYS 10 Ca 0.07 0.34 0.09 0.00 -2.87 0.00 0.00 58.31 55.93 1f0e n LYS 10 Cb 0.03 -1.70 0.40 0.00 -1.84 0.00 0.00 35.03 31.92 1f0e n LYS 10 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1f0e h PHE 11 N 0.00 0.00 0.15 2.13 -5.15 -1.79 -0.53 116.94 111.75 1f0e h PHE 11 Ca 0.00 0.00 -0.33 0.00 -0.20 0.00 0.00 57.97 57.44 1f0e h PHE 11 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.48 1f0e h PHE 11 CO 0.00 0.27 -1.62 1.25 -2.00 0.00 0.00 178.31 176.20 1f0e h LEU 12 N 0.00 0.49 -0.77 2.10 6.46 -1.69 -2.12 115.31 119.78 1f0e h LEU 12 Ca -0.00 -0.70 -0.10 0.00 -0.12 0.00 0.00 57.88 56.96 1f0e h LEU 12 Cb 0.83 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.59 1f0e h LEU 12 CO 0.03 1.58 -0.47 -0.74 -0.62 0.00 0.00 178.44 178.23 1f0e h HIS 13 N 0.09 0.00 0.00 1.25 2.76 -1.50 -2.80 115.15 114.95 1f0e h HIS 13 Ca -0.28 0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 57.85 1f0e h HIS 13 Cb 2.05 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 31.01 1f0e h HIS 13 CO 0.08 0.47 -0.69 0.66 -1.30 0.00 0.00 177.93 177.15 1f0e h SER 14 N 0.00 0.00 -0.18 3.26 4.64 -1.17 -3.14 113.55 116.96 1f0e h SER 14 Ca -0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 1f0e h SER 14 Cb 1.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 1f0e h SER 14 CO 0.06 0.14 -0.34 0.00 -0.87 0.00 0.00 176.83 175.82 1f0e h ALA 15 N 1.86 0.29 0.00 5.18 0.00 -1.12 -2.70 119.26 122.77 1f0e h ALA 15 Ca -0.02 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1f0e h ALA 15 Cb 1.13 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1f0e h ALA 15 CO 0.01 0.35 0.00 1.17 0.00 0.00 0.00 179.25 180.78 1f0e n LYS 16 N -4.31 0.15 0.00 0.00 4.81 -1.12 -2.30 118.16 115.38 1f0e n LYS 16 Ca -0.06 0.26 0.14 0.00 -0.87 0.00 0.00 58.31 57.78 1f0e n LYS 16 Cb 0.50 -1.73 0.51 0.00 0.02 0.00 0.00 35.03 34.33 1f0e n LYS 16 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1f0e n LYS 17 N -1.99 0.46 0.00 1.64 0.00 -1.03 -5.12 118.16 112.11 1f0e n LYS 17 Ca 0.04 -0.18 0.15 0.00 0.00 0.00 0.00 58.31 58.32 1f0e n LYS 17 Cb 0.30 -1.50 0.67 0.00 0.00 0.00 0.00 35.03 34.51 1f0e n LYS 17 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74