#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 1.99 5.58 -0.00 -1.26 -4.09 117.44 119.66 2jmy n TRP 2 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 57.50 57.58 2jmy n TRP 2 Cb 0.00 0.00 0.47 0.00 -0.00 0.00 0.00 31.31 31.78 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 0.99 -0.10 -2.67 4.01 -1.26 -2.50 118.16 116.64 2jmy n LYS 3 Ca 0.00 0.00 -0.24 0.00 -0.51 0.00 0.00 58.31 57.56 2jmy n LYS 3 Cb 0.00 -1.25 -0.11 0.00 -0.51 0.00 0.00 35.03 33.16 2jmy n LYS 3 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 2jmy n LEU 4 N -0.75 2.14 -0.19 -0.35 4.77 -1.26 -2.68 117.00 118.68 2jmy n LEU 4 Ca 0.12 0.30 0.16 0.00 -0.03 0.00 0.00 56.01 56.55 2jmy n LEU 4 Cb 0.05 -0.93 0.49 0.00 -2.33 0.00 0.00 43.42 40.70 2jmy n LEU 4 CO 0.09 0.54 1.21 0.15 -1.33 0.00 0.00 177.39 178.06 2jmy h PHE 5 N -0.73 0.53 0.00 -1.77 3.57 -1.66 3.14 116.94 120.03 2jmy h PHE 5 Ca -0.51 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 60.91 2jmy h PHE 5 Cb 1.59 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 40.15 2jmy h PHE 5 CO 0.02 0.19 -0.46 1.57 -2.23 0.00 0.00 178.31 177.40 2jmy h LYS 6 N 0.45 0.00 -0.00 1.11 2.10 -1.61 -2.38 116.57 116.23 2jmy h LYS 6 Ca 0.40 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.05 2jmy h LYS 6 Cb 0.89 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.22 2jmy h LYS 6 CO -0.14 0.46 -0.33 1.17 -2.00 0.00 0.00 179.45 178.61 2jmy n LYS 7 N -3.31 0.27 -0.05 0.07 3.00 0.93 -3.23 118.16 115.85 2jmy n LYS 7 Ca 0.01 -0.14 -0.10 0.00 -0.00 0.00 0.00 58.31 58.09 2jmy n LYS 7 Cb 0.66 -1.50 -0.15 0.00 0.00 0.00 0.00 35.03 34.05 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 1.55 0.09 3.15 2.08 0.50 -3.48 119.36 122.01 2jmy n ILE 8 Ca 0.08 -0.81 -0.05 0.00 0.56 0.00 0.00 62.75 62.53 2jmy n ILE 8 Cb 0.33 -0.90 0.09 0.00 -0.75 0.00 0.00 39.64 38.42 2jmy n ILE 8 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 2jmy h GLY 9 N 3.54 0.20 1.69 7.39 0.00 -1.50 -3.03 103.07 111.36 2jmy h GLY 9 Ca -0.37 -0.27 -0.17 0.00 0.00 0.00 0.00 47.33 46.51 2jmy h GLY 9 CO 0.06 0.24 -0.69 0.00 0.00 0.00 0.00 176.54 176.16 2jmy h ALA 10 N 1.17 0.70 -0.47 3.60 0.00 -1.69 -1.98 119.26 120.60 2jmy h ALA 10 Ca -0.01 -0.59 0.12 0.00 0.00 0.00 0.00 54.91 54.42 2jmy h ALA 10 Cb 1.21 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2jmy h ALA 10 CO 0.10 0.77 0.33 0.28 0.00 0.00 0.00 179.25 180.73 2jmy h VAL 11 N 0.22 0.81 -0.74 0.00 2.07 -1.56 1.72 116.25 118.75 2jmy h VAL 11 Ca -0.02 -0.03 0.16 0.00 0.82 0.00 0.00 66.70 67.64 2jmy h VAL 11 Cb 1.24 0.72 -0.05 0.00 -1.52 0.00 0.00 31.29 31.68 2jmy h VAL 11 CO 0.11 0.01 0.50 0.25 0.02 0.00 0.00 177.57 178.47 2jmy h LEU 12 N 0.08 0.29 0.19 2.57 6.46 -1.31 1.16 115.31 124.76 2jmy h LEU 12 Ca 0.22 0.02 -0.32 0.00 -0.12 0.00 0.00 57.88 57.68 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 0.15 -1.38 0.11 -0.62 0.00 0.00 178.44 176.68 2jmy h LYS 13 N 0.31 0.53 0.00 1.25 1.57 0.25 -3.14 116.57 117.33 2jmy h LYS 13 Ca 0.37 -0.83 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 2jmy h LYS 13 Cb 0.98 0.30 0.00 0.00 0.08 0.00 0.00 32.23 33.59 2jmy h LYS 13 CO -0.10 1.39 0.00 0.28 -0.57 0.00 0.00 179.45 180.45 2jmy h VAL 14 N 0.17 0.00 0.00 0.50 2.07 0.13 -3.52 116.25 115.60 2jmy h VAL 14 Ca -0.22 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 66.89 2jmy h VAL 14 Cb 2.07 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 33.18 2jmy h VAL 14 CO 0.26 0.00 0.00 -0.11 0.02 0.00 0.00 177.57 177.74