#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 0.94 5.58 -0.00 -1.26 -4.37 117.44 118.33 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 0.19 0.00 -0.00 0.00 0.00 31.31 31.50 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 0.04 -0.05 -2.67 4.81 -1.26 -3.61 118.16 115.42 2jmy n LYS 3 Ca 0.00 0.01 -0.02 0.00 -0.87 0.00 0.00 58.31 57.42 2jmy n LYS 3 Cb 0.00 -1.52 -0.15 0.00 0.02 0.00 0.00 35.03 33.38 2jmy n LYS 3 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2jmy n LEU 4 N -1.58 0.16 0.29 3.14 4.32 -1.26 -2.99 117.00 119.09 2jmy n LEU 4 Ca 0.05 0.07 0.14 0.00 -0.02 0.00 0.00 56.01 56.25 2jmy n LEU 4 Cb 0.35 0.27 0.86 0.00 -1.62 0.00 0.00 43.42 43.28 2jmy n LEU 4 CO 0.36 0.29 1.08 0.15 -1.22 0.00 0.00 177.39 178.06 2jmy h PHE 5 N 0.00 0.00 0.00 -1.77 3.57 -1.76 2.85 116.94 119.83 2jmy h PHE 5 Ca -0.32 0.00 -0.17 0.00 3.53 0.00 0.00 57.97 61.01 2jmy h PHE 5 Cb 1.77 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 40.48 2jmy h PHE 5 CO 0.00 0.03 -1.11 1.57 -2.23 0.00 0.00 178.31 176.57 2jmy h LYS 6 N 0.00 0.00 0.00 1.11 2.10 -1.65 -0.44 116.57 117.69 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 0.09 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.42 2jmy h LYS 6 CO 0.00 0.49 -0.55 -0.22 -2.00 0.00 0.00 179.45 177.17 2jmy h LYS 7 N 0.00 0.00 0.01 0.07 3.64 0.10 -2.89 116.57 117.50 2jmy h LYS 7 Ca -0.11 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 58.93 2jmy h LYS 7 Cb 1.61 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 33.37 2jmy h LYS 7 CO 0.07 0.00 -2.09 -0.89 -2.27 0.00 0.00 179.45 174.27 2jmy n ILE 8 N -2.36 1.51 0.11 2.00 5.41 0.87 -3.58 119.36 123.32 2jmy n ILE 8 Ca 0.03 -0.81 -0.03 0.00 1.00 0.00 0.00 62.75 62.95 2jmy n ILE 8 Cb 0.47 -0.82 0.05 0.00 -0.71 0.00 0.00 39.64 38.63 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 3.53 0.00 1.33 7.39 0.00 -1.16 -3.12 103.07 111.04 2jmy h GLY 9 Ca -0.43 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 46.62 2jmy h GLY 9 CO 0.05 0.00 -1.15 0.00 0.00 0.00 0.00 176.54 175.43 2jmy h ALA 10 N 1.26 0.10 -0.51 3.60 0.00 -1.67 -2.78 119.26 119.24 2jmy h ALA 10 Ca -0.01 -0.76 0.12 0.00 0.00 0.00 0.00 54.91 54.27 2jmy h ALA 10 Cb 1.39 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.23 2jmy h ALA 10 CO 0.10 0.74 0.36 0.28 0.00 0.00 0.00 179.25 180.73 2jmy h VAL 11 N 0.27 0.81 -0.89 0.00 2.07 -1.61 1.74 116.25 118.64 2jmy h VAL 11 Ca -0.15 -0.05 0.22 0.00 0.82 0.00 0.00 66.70 67.53 2jmy h VAL 11 Cb 1.82 0.65 -0.06 0.00 -1.52 0.00 0.00 31.29 32.18 2jmy h VAL 11 CO 0.22 0.03 0.60 0.25 0.02 0.00 0.00 177.57 178.68 2jmy h LEU 12 N 0.15 0.29 0.12 2.57 7.12 -1.42 0.75 115.31 124.89 2jmy h LEU 12 Ca 0.24 0.03 -0.30 0.00 0.13 0.00 0.00 57.88 57.98 2jmy h LEU 12 Cb 0.77 -0.02 -0.00 0.00 -0.53 0.00 0.00 40.66 40.87 2jmy h LEU 12 CO -0.03 0.11 -1.50 0.11 -0.13 0.00 0.00 178.44 177.00 2jmy h LYS 13 N 0.29 0.26 -0.02 1.25 1.57 0.25 -3.26 116.57 116.91 2jmy h LYS 13 Ca 0.45 -0.44 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2jmy h LYS 13 Cb 1.31 0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.78 2jmy h LYS 13 CO -0.13 1.13 0.00 0.28 -0.57 0.00 0.00 179.45 180.15 2jmy n VAL 14 N -3.46 0.02 0.44 0.50 0.31 0.13 -5.13 118.33 111.14 2jmy n VAL 14 Ca -0.15 -0.05 0.05 0.00 -0.01 0.00 0.00 64.34 64.18 2jmy n VAL 14 Cb 1.04 -0.23 0.04 0.00 -0.91 0.00 0.00 33.84 33.79 2jmy n VAL 14 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40