#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 0.90 5.58 -0.00 -1.26 -4.35 117.44 118.31 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 1.63 -0.00 0.00 0.00 177.69 179.32 2jmy n LYS 3 N 0.00 0.07 -0.04 -2.67 5.02 -1.26 -3.59 118.16 115.68 2jmy n LYS 3 Ca 0.00 0.01 -0.00 0.00 -2.02 0.00 0.00 58.31 56.30 2jmy n LYS 3 Cb 0.00 -1.53 -0.15 0.00 -0.02 0.00 0.00 35.03 33.33 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 -1.63 0.15 0.28 -0.35 4.77 -1.26 -3.01 117.00 115.96 2jmy n LEU 4 Ca 0.05 0.07 0.14 0.00 -0.03 0.00 0.00 56.01 56.23 2jmy n LEU 4 Cb 0.36 0.23 0.84 0.00 -2.33 0.00 0.00 43.42 42.53 2jmy n LEU 4 CO 0.36 0.24 1.07 0.15 -1.33 0.00 0.00 177.39 177.89 2jmy h PHE 5 N 0.00 0.00 0.00 -1.77 3.57 -1.76 2.98 116.94 119.96 2jmy h PHE 5 Ca -0.27 0.00 -0.19 0.00 3.53 0.00 0.00 57.97 61.04 2jmy h PHE 5 Cb 1.65 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 40.36 2jmy h PHE 5 CO 0.00 0.04 -1.14 1.57 -2.23 0.00 0.00 178.31 176.55 2jmy h LYS 6 N 0.00 0.00 0.00 1.11 2.10 -1.65 -1.01 116.57 117.12 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 0.11 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.44 2jmy h LYS 6 CO 0.01 0.59 -0.44 1.17 -2.00 0.00 0.00 179.45 178.77 2jmy n LYS 7 N -3.14 0.24 -0.07 0.07 0.00 0.33 -3.16 118.16 112.44 2jmy n LYS 7 Ca -0.06 0.10 -0.11 0.00 0.00 0.00 0.00 58.31 58.25 2jmy n LYS 7 Cb 0.89 -1.69 -0.15 0.00 0.00 0.00 0.00 35.03 34.09 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 -2.05 1.50 0.07 3.15 5.41 0.91 -3.57 119.36 124.78 2jmy n ILE 8 Ca 0.04 -0.81 -0.04 0.00 1.00 0.00 0.00 62.75 62.95 2jmy n ILE 8 Cb 0.42 -0.81 0.18 0.00 -0.71 0.00 0.00 39.64 38.72 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 3.52 0.33 1.34 7.39 0.00 -1.26 -2.74 103.07 111.67 2jmy h GLY 9 Ca -0.44 -0.33 -0.26 0.00 0.00 0.00 0.00 47.33 46.30 2jmy h GLY 9 CO 0.04 0.30 -1.04 0.00 0.00 0.00 0.00 176.54 175.84 2jmy h ALA 10 N 1.29 0.19 -0.53 3.60 0.00 -1.71 -2.67 119.26 119.44 2jmy h ALA 10 Ca 0.02 -0.72 0.13 0.00 0.00 0.00 0.00 54.91 54.35 2jmy h ALA 10 Cb 0.88 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 2jmy h ALA 10 CO 0.07 0.74 0.37 0.28 0.00 0.00 0.00 179.25 180.71 2jmy h VAL 11 N 0.32 0.78 -1.01 0.00 2.07 -1.59 1.81 116.25 118.64 2jmy h VAL 11 Ca -0.12 -0.04 0.24 0.00 0.82 0.00 0.00 66.70 67.60 2jmy h VAL 11 Cb 1.69 0.66 -0.09 0.00 -1.52 0.00 0.00 31.29 32.03 2jmy h VAL 11 CO 0.20 0.02 0.64 0.25 0.02 0.00 0.00 177.57 178.70 2jmy h LEU 12 N 0.11 0.51 0.12 2.57 5.85 -1.16 1.08 115.31 124.39 2jmy h LEU 12 Ca 0.25 0.08 -0.28 0.00 0.84 0.00 0.00 57.88 58.78 2jmy h LEU 12 Cb 0.85 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.88 2jmy h LEU 12 CO -0.03 0.13 -1.29 0.11 -0.34 0.00 0.00 178.44 177.03 2jmy h LYS 13 N 0.47 0.25 0.00 1.25 1.79 0.26 -3.20 116.57 117.40 2jmy h LYS 13 Ca 0.57 -0.43 0.00 0.00 -2.18 0.00 0.00 60.65 58.61 2jmy h LYS 13 Cb 1.33 0.16 0.00 0.00 -1.58 0.00 0.00 32.23 32.14 2jmy h LYS 13 CO -0.30 1.19 0.00 1.55 -1.08 0.00 0.00 179.45 180.80 2jmy n VAL 14 N -3.51 0.00 0.08 0.50 3.14 0.26 -5.13 118.33 113.68 2jmy n VAL 14 Ca -0.10 0.00 0.01 0.00 -2.96 0.00 0.00 64.34 61.29 2jmy n VAL 14 Cb 1.02 -0.48 0.01 0.00 -1.06 0.00 0.00 33.84 33.33 2jmy n VAL 14 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26