#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 0.89 5.58 -0.00 -1.26 -4.39 117.44 118.26 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 1.17 -0.00 0.00 0.00 177.69 178.86 2jmy n LYS 3 N 0.00 0.07 -0.05 -2.67 0.00 -1.26 -3.60 118.16 110.66 2jmy n LYS 3 Ca 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 58.31 58.31 2jmy n LYS 3 Cb 0.00 -1.54 -0.15 0.00 0.00 0.00 0.00 35.03 33.34 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 -1.64 0.15 0.29 3.14 4.32 -1.26 -3.07 117.00 118.93 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 0.36 0.25 0.86 0.00 -1.62 0.00 0.00 43.42 43.27 2jmy n LEU 4 CO 0.37 0.26 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 3.04 -1.76 2.32 116.94 118.77 2jmy h PHE 5 Ca -0.29 0.00 -0.21 0.00 3.98 0.00 0.00 57.97 61.45 2jmy h PHE 5 Cb 1.69 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 40.16 2jmy h PHE 5 CO 0.00 0.03 -1.15 1.57 -2.02 0.00 0.00 178.31 176.74 2jmy h LYS 6 N 0.00 0.00 0.00 1.11 2.10 -1.65 0.58 116.57 118.71 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 0.70 -0.16 -0.22 -2.00 0.00 0.00 179.45 177.78 2jmy h LYS 7 N 0.00 0.00 0.00 0.07 3.11 0.12 -2.28 116.57 117.59 2jmy h LYS 7 Ca -0.10 0.00 -0.34 0.00 -2.81 0.00 0.00 60.65 57.40 2jmy h LYS 7 Cb 1.75 0.00 -0.06 0.00 -1.00 0.00 0.00 32.23 32.91 2jmy h LYS 7 CO 0.10 0.00 -2.33 -0.89 -2.81 0.00 0.00 179.45 173.52 2jmy n ILE 8 N -2.58 1.32 0.08 2.00 -0.00 0.69 -3.51 119.36 117.37 2jmy n ILE 8 Ca 0.04 -0.84 -0.06 0.00 -0.00 0.00 0.00 62.75 61.89 2jmy n ILE 8 Cb 0.48 -0.46 0.08 0.00 -0.00 0.00 0.00 39.64 39.74 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 3.98 0.28 1.47 7.39 0.00 0.16 -2.68 103.07 113.67 2jmy h GLY 9 Ca -0.50 -0.39 -0.25 0.00 0.00 0.00 0.00 47.33 46.19 2jmy h GLY 9 CO 0.03 0.34 -1.07 0.00 0.00 0.00 0.00 176.54 175.84 2jmy h ALA 10 N 1.11 0.22 -0.36 3.60 0.00 -1.59 -2.61 119.26 119.62 2jmy h ALA 10 Ca -0.02 -0.75 0.10 0.00 0.00 0.00 0.00 54.91 54.24 2jmy h ALA 10 Cb 1.21 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 2jmy h ALA 10 CO 0.11 0.81 0.26 0.28 0.00 0.00 0.00 179.25 180.70 2jmy h VAL 11 N 0.22 0.83 -0.89 0.00 2.07 -1.58 1.55 116.25 118.45 2jmy h VAL 11 Ca -0.12 -0.01 0.20 0.00 0.82 0.00 0.00 66.70 67.60 2jmy h VAL 11 Cb 1.73 0.80 -0.06 0.00 -1.52 0.00 0.00 31.29 32.24 2jmy h VAL 11 CO 0.19 0.01 0.59 0.25 0.02 0.00 0.00 177.57 178.63 2jmy h LEU 12 N 0.03 0.38 0.19 2.57 5.85 -1.11 1.32 115.31 124.54 2jmy h LEU 12 Ca 0.17 0.04 -0.32 0.00 0.84 0.00 0.00 57.88 58.61 2jmy h LEU 12 Cb 0.65 -0.03 0.02 0.00 0.37 0.00 0.00 40.66 41.67 2jmy h LEU 12 CO -0.01 0.15 -1.49 0.11 -0.34 0.00 0.00 178.44 176.87 2jmy h LYS 13 N 0.38 0.41 0.00 1.25 1.57 0.21 -3.23 116.57 117.16 2jmy h LYS 13 Ca 0.46 -0.70 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 2jmy h LYS 13 Cb 1.18 0.26 0.00 0.00 0.08 0.00 0.00 32.23 33.75 2jmy h LYS 13 CO -0.17 1.32 0.00 0.28 -0.57 0.00 0.00 179.45 180.31 2jmy n VAL 14 N -3.61 0.31 1.58 0.50 0.31 0.10 -5.13 118.33 112.39 2jmy n VAL 14 Ca -0.16 0.08 0.14 0.00 -0.01 0.00 0.00 64.34 64.39 2jmy n VAL 14 Cb 1.07 -0.68 0.59 0.00 -0.91 0.00 0.00 33.84 33.92 2jmy n VAL 14 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40