#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 1.05 5.64 -0.00 -1.26 -4.31 117.44 118.56 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 0.23 0.00 -0.00 0.00 0.00 31.31 31.54 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 0.19 -0.05 -2.67 5.02 -1.26 -3.54 118.16 115.86 2jmy n LYS 3 Ca 0.00 -0.12 -0.02 0.00 -2.02 0.00 0.00 58.31 56.15 2jmy n LYS 3 Cb 0.00 -1.50 -0.15 0.00 -0.02 0.00 0.00 35.03 33.36 2jmy n LYS 3 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2jmy n LEU 4 N -1.30 0.14 0.28 -0.35 4.32 -1.26 -2.97 117.00 115.87 2jmy n LEU 4 Ca 0.07 0.06 0.13 0.00 -0.02 0.00 0.00 56.01 56.25 2jmy n LEU 4 Cb 0.34 0.27 0.82 0.00 -1.62 0.00 0.00 43.42 43.23 2jmy n LEU 4 CO 0.34 0.28 1.09 0.15 -1.22 0.00 0.00 177.39 178.03 2jmy h PHE 5 N 0.00 0.00 0.00 -1.77 3.57 -1.75 2.88 116.94 119.87 2jmy h PHE 5 Ca -0.31 0.00 -0.18 0.00 3.53 0.00 0.00 57.97 61.01 2jmy h PHE 5 Cb 1.75 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 40.46 2jmy h PHE 5 CO 0.00 0.02 -1.06 1.57 -2.23 0.00 0.00 178.31 176.61 2jmy h LYS 6 N 0.00 0.00 0.00 1.11 2.10 -1.65 -0.94 116.57 117.19 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 0.05 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.38 2jmy h LYS 6 CO 0.00 0.55 -0.51 1.57 -2.00 0.00 0.00 179.45 179.07 2jmy h LYS 7 N 0.00 0.00 0.00 0.07 2.10 0.12 -2.97 116.57 115.89 2jmy h LYS 7 Ca -0.09 0.00 -0.30 0.00 -2.00 0.00 0.00 60.65 58.26 2jmy h LYS 7 Cb 1.63 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 32.90 2jmy h LYS 7 CO 0.08 0.00 -1.83 -0.89 -2.00 0.00 0.00 179.45 174.80 2jmy n ILE 8 N -2.57 1.52 0.07 0.07 5.41 0.88 -3.46 119.36 121.28 2jmy n ILE 8 Ca 0.03 -0.80 -0.07 0.00 1.00 0.00 0.00 62.75 62.91 2jmy n ILE 8 Cb 0.50 -0.88 0.07 0.00 -0.71 0.00 0.00 39.64 38.62 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 3.64 0.34 1.88 7.39 0.00 -1.24 -2.96 103.07 112.12 2jmy h GLY 9 Ca -0.33 -0.46 -0.13 0.00 0.00 0.00 0.00 47.33 46.41 2jmy h GLY 9 CO 0.07 0.41 -0.58 0.00 0.00 0.00 0.00 176.54 176.43 2jmy h ALA 10 N 1.07 0.95 -0.59 3.60 0.00 -1.66 -1.58 119.26 121.07 2jmy h ALA 10 Ca -0.02 -0.53 0.14 0.00 0.00 0.00 0.00 54.91 54.50 2jmy h ALA 10 Cb 1.21 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 2jmy h ALA 10 CO 0.11 0.72 0.41 0.28 0.00 0.00 0.00 179.25 180.76 2jmy h VAL 11 N 0.10 0.79 -0.88 0.00 2.07 -1.55 1.87 116.25 118.65 2jmy h VAL 11 Ca -0.00 -0.07 0.19 0.00 0.82 0.00 0.00 66.70 67.64 2jmy h VAL 11 Cb 1.05 0.58 -0.07 0.00 -1.52 0.00 0.00 31.29 31.34 2jmy h VAL 11 CO 0.08 0.04 0.58 0.25 0.02 0.00 0.00 177.57 178.54 2jmy h LEU 12 N 0.20 0.45 0.00 2.57 5.85 -1.27 1.27 115.31 124.38 2jmy h LEU 12 Ca 0.28 0.04 -0.27 0.00 0.84 0.00 0.00 57.88 58.77 2jmy h LEU 12 Cb 0.84 -0.04 0.02 0.00 0.37 0.00 0.00 40.66 41.85 2jmy h LEU 12 CO -0.05 0.19 -1.04 0.50 -0.34 0.00 0.00 178.44 177.70 2jmy h LYS 13 N 0.45 0.70 0.00 1.25 1.63 0.28 -3.06 116.57 117.83 2jmy h LYS 13 Ca 0.46 -0.76 0.00 0.00 -0.85 0.00 0.00 60.65 59.49 2jmy h LYS 13 Cb 1.06 0.22 0.00 0.00 -0.60 0.00 0.00 32.23 32.90 2jmy h LYS 13 CO -0.18 1.33 0.00 0.28 -3.45 0.00 0.00 179.45 177.43 2jmy n VAL 14 N -3.86 0.36 1.85 2.00 0.31 0.12 -5.13 118.33 113.97 2jmy n VAL 14 Ca -0.11 0.09 0.15 0.00 -0.01 0.00 0.00 64.34 64.46 2jmy n VAL 14 Cb 0.88 -0.69 0.82 0.00 -0.91 0.00 0.00 33.84 33.95 2jmy n VAL 14 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40