#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jmy n TRP 2 N 0.00 0.00 0.73 5.58 -0.00 -1.26 -4.35 117.44 118.14 2jmy n TRP 2 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 57.50 57.62 2jmy n TRP 2 Cb 0.00 0.00 0.18 0.00 -0.00 0.00 0.00 31.31 31.49 2jmy n TRP 2 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 2jmy n LYS 3 N 0.00 0.18 -0.06 -2.67 4.76 -1.26 -3.63 118.16 115.48 2jmy n LYS 3 Ca 0.00 0.04 -0.04 0.00 -2.87 0.00 0.00 58.31 55.45 2jmy n LYS 3 Cb 0.00 -1.60 -0.15 0.00 -1.84 0.00 0.00 35.03 31.43 2jmy n LYS 3 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2jmy n LEU 4 N -1.87 0.16 0.30 -0.35 4.32 -1.26 -2.94 117.00 115.37 2jmy n LEU 4 Ca 0.04 0.07 0.18 0.00 -0.02 0.00 0.00 56.01 56.28 2jmy n LEU 4 Cb 0.40 0.31 0.94 0.00 -1.62 0.00 0.00 43.42 43.45 2jmy n LEU 4 CO 0.36 0.33 1.08 0.15 -1.22 0.00 0.00 177.39 178.10 2jmy h PHE 5 N 0.00 0.00 0.00 -1.77 3.04 -1.76 2.13 116.94 118.59 2jmy h PHE 5 Ca -0.35 0.00 -0.21 0.00 3.98 0.00 0.00 57.97 61.39 2jmy h PHE 5 Cb 1.85 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 40.33 2jmy h PHE 5 CO 0.00 0.03 -1.30 1.57 -2.02 0.00 0.00 178.31 176.59 2jmy h LYS 6 N 0.00 0.00 -0.00 1.11 2.10 -1.65 -2.53 116.57 115.60 2jmy h LYS 6 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2jmy h LYS 6 Cb 0.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.51 2jmy h LYS 6 CO 0.00 0.52 -0.24 1.17 -2.00 0.00 0.00 179.45 178.90 2jmy n LYS 7 N -3.07 0.30 -0.06 0.07 0.00 0.31 -3.53 118.16 112.17 2jmy n LYS 7 Ca -0.09 -0.12 -0.13 0.00 0.00 0.00 0.00 58.31 57.97 2jmy n LYS 7 Cb 0.91 -1.50 -0.14 0.00 0.00 0.00 0.00 35.03 34.30 2jmy n LYS 7 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 2jmy n ILE 8 N -1.24 1.54 -0.09 3.15 5.41 0.64 -3.46 119.36 125.31 2jmy n ILE 8 Ca 0.09 -0.76 -0.03 0.00 1.00 0.00 0.00 62.75 63.05 2jmy n ILE 8 Cb 0.32 -1.01 0.19 0.00 -0.71 0.00 0.00 39.64 38.43 2jmy n ILE 8 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 2jmy h GLY 9 N 3.04 0.79 1.63 7.39 0.00 -1.51 -2.33 103.07 112.08 2jmy h GLY 9 Ca -0.45 -0.51 -0.20 0.00 0.00 0.00 0.00 47.33 46.16 2jmy h GLY 9 CO 0.03 0.48 -0.86 0.00 0.00 0.00 0.00 176.54 176.19 2jmy h ALA 10 N 1.31 0.48 -0.45 3.60 0.00 -1.73 -2.36 119.26 120.12 2jmy h ALA 10 Ca 0.14 -0.68 0.12 0.00 0.00 0.00 0.00 54.91 54.49 2jmy h ALA 10 Cb 0.42 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2jmy h ALA 10 CO 0.02 0.83 0.32 0.28 0.00 0.00 0.00 179.25 180.69 2jmy h VAL 11 N 0.20 0.80 -0.86 0.00 2.07 -1.49 1.73 116.25 118.71 2jmy h VAL 11 Ca -0.05 -0.02 0.18 0.00 0.82 0.00 0.00 66.70 67.63 2jmy h VAL 11 Cb 1.47 0.73 -0.06 0.00 -1.52 0.00 0.00 31.29 31.91 2jmy h VAL 11 CO 0.14 0.01 0.57 0.25 0.02 0.00 0.00 177.57 178.56 2jmy h LEU 12 N 0.07 0.41 0.17 2.57 6.46 -0.90 1.23 115.31 125.32 2jmy h LEU 12 Ca 0.21 0.04 -0.31 0.00 -0.12 0.00 0.00 57.88 57.70 2jmy h LEU 12 Cb 0.77 -0.04 0.03 0.00 -0.73 0.00 0.00 40.66 40.69 2jmy h LEU 12 CO -0.02 0.18 -1.34 0.50 -0.62 0.00 0.00 178.44 177.14 2jmy h LYS 13 N 0.42 0.57 0.00 1.25 1.63 0.25 -3.15 116.57 117.54 2jmy h LYS 13 Ca 0.44 -0.85 0.00 0.00 -0.85 0.00 0.00 60.65 59.39 2jmy h LYS 13 Cb 1.06 0.30 0.00 0.00 -0.60 0.00 0.00 32.23 32.99 2jmy h LYS 13 CO -0.16 1.39 0.00 0.28 -3.45 0.00 0.00 179.45 177.52 2jmy n VAL 14 N -3.74 0.53 1.81 2.00 0.31 0.94 -5.13 118.33 115.04 2jmy n VAL 14 Ca -0.15 0.13 0.14 0.00 -0.01 0.00 0.00 64.34 64.46 2jmy n VAL 14 Cb 1.04 -0.77 0.86 0.00 -0.91 0.00 0.00 33.84 34.05 2jmy n VAL 14 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40