#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 0.99 5.58 -0.00 -1.26 -4.35 117.44 118.40 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 0.20 0.00 -0.00 0.00 0.00 31.31 31.51 2jmy n TRP 2 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 177.69 178.86 2jmy n LYS 3 N 0.00 0.00 -0.05 -2.67 3.00 -1.26 -3.59 118.16 113.60 2jmy n LYS 3 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.31 58.30 2jmy n LYS 3 Cb 0.00 -1.50 -0.15 0.00 0.00 0.00 0.00 35.03 33.38 2jmy n LYS 3 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2jmy n LEU 4 N -1.51 0.14 0.29 3.14 4.32 -1.26 -2.96 117.00 119.16 2jmy n LEU 4 Ca 0.05 0.06 0.14 0.00 -0.02 0.00 0.00 56.01 56.24 2jmy n LEU 4 Cb 0.34 0.26 0.84 0.00 -1.62 0.00 0.00 43.42 43.24 2jmy n LEU 4 CO 0.36 0.27 1.08 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 3.29 116.94 120.28 2jmy h PHE 5 Ca -0.30 0.00 -0.18 0.00 3.53 0.00 0.00 57.97 61.03 2jmy h PHE 5 Cb 1.71 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 40.42 2jmy h PHE 5 CO 0.00 0.03 -1.12 1.57 -2.23 0.00 0.00 178.31 176.56 2jmy h LYS 6 N 0.00 0.00 0.00 1.11 2.10 -1.65 -1.16 116.57 116.97 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 0.08 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.41 2jmy h LYS 6 CO 0.00 0.51 -0.56 -0.22 -2.00 0.00 0.00 179.45 177.18 2jmy h LYS 7 N 0.00 0.00 0.01 0.07 1.63 0.11 -3.03 116.57 115.36 2jmy h LYS 7 Ca -0.11 0.00 -0.33 0.00 -0.85 0.00 0.00 60.65 59.36 2jmy h LYS 7 Cb 1.63 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 33.20 2jmy h LYS 7 CO 0.07 0.00 -2.02 -0.89 -3.45 0.00 0.00 179.45 173.17 2jmy n ILE 8 N -2.34 1.53 0.07 2.00 5.41 1.01 -3.49 119.36 123.56 2jmy n ILE 8 Ca 0.03 -0.80 -0.06 0.00 1.00 0.00 0.00 62.75 62.92 2jmy n ILE 8 Cb 0.47 -0.88 0.11 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 3.48 0.31 1.71 7.39 0.00 -1.30 -2.98 103.07 111.68 2jmy h GLY 9 Ca -0.41 -0.38 -0.17 0.00 0.00 0.00 0.00 47.33 46.37 2jmy h GLY 9 CO 0.05 0.34 -0.69 0.00 0.00 0.00 0.00 176.54 176.24 2jmy h ALA 10 N 1.15 0.71 -0.47 3.60 0.00 -1.68 -1.98 119.26 120.59 2jmy h ALA 10 Ca -0.01 -0.60 0.13 0.00 0.00 0.00 0.00 54.91 54.44 2jmy h ALA 10 Cb 1.13 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 2jmy h ALA 10 CO 0.10 0.78 0.34 0.28 0.00 0.00 0.00 179.25 180.74 2jmy h VAL 11 N 0.19 0.78 -0.83 0.00 2.07 -1.56 1.78 116.25 118.68 2jmy h VAL 11 Ca -0.02 -0.01 0.16 0.00 0.82 0.00 0.00 66.70 67.65 2jmy h VAL 11 Cb 1.24 0.75 -0.06 0.00 -1.52 0.00 0.00 31.29 31.70 2jmy h VAL 11 CO 0.11 0.00 0.55 0.25 0.02 0.00 0.00 177.57 178.50 2jmy h LEU 12 N 0.02 0.46 0.08 2.57 5.85 -1.29 1.25 115.31 124.25 2jmy h LEU 12 Ca 0.22 0.03 -0.29 0.00 0.84 0.00 0.00 57.88 58.69 2jmy h LEU 12 Cb 0.86 -0.06 0.03 0.00 0.37 0.00 0.00 40.66 41.86 2jmy h LEU 12 CO -0.01 0.22 -1.18 0.11 -0.34 0.00 0.00 178.44 177.24 2jmy h LYS 13 N 0.48 0.65 0.00 1.25 1.79 0.26 -3.11 116.57 117.90 2jmy h LYS 13 Ca 0.42 -0.81 0.00 0.00 -2.18 0.00 0.00 60.65 58.08 2jmy h LYS 13 Cb 0.90 0.25 0.00 0.00 -1.58 0.00 0.00 32.23 31.81 2jmy h LYS 13 CO -0.16 1.36 0.00 0.28 -1.08 0.00 0.00 179.45 179.85 2jmy n VAL 14 N -3.81 0.39 1.81 0.50 0.31 0.66 -5.14 118.33 113.04 2jmy n VAL 14 Ca -0.13 0.10 0.14 0.00 -0.01 0.00 0.00 64.34 64.44 2jmy n VAL 14 Cb 0.95 -0.70 0.86 0.00 -0.91 0.00 0.00 33.84 34.04 2jmy n VAL 14 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40