#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 0.96 5.58 -0.00 -1.26 -4.36 117.44 118.37 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 0.02 -0.05 -2.67 5.02 -1.26 -3.61 118.16 115.62 2jmy n LYS 3 Ca 0.00 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.28 2jmy n LYS 3 Cb 0.00 -1.51 -0.15 0.00 -0.02 0.00 0.00 35.03 33.35 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 -1.54 0.15 0.28 -0.35 4.77 -1.26 -2.92 117.00 116.13 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 0.34 0.25 0.84 0.00 -2.33 0.00 0.00 43.42 42.52 2jmy n LEU 4 CO 0.36 0.26 1.07 0.15 -1.33 0.00 0.00 177.39 177.91 2jmy h PHE 5 N 0.00 0.00 0.00 -1.77 3.04 -1.76 3.28 116.94 119.73 2jmy h PHE 5 Ca -0.29 0.00 -0.16 0.00 3.98 0.00 0.00 57.97 61.50 2jmy h PHE 5 Cb 1.70 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 40.18 2jmy h PHE 5 CO 0.00 0.04 -1.11 1.57 -2.02 0.00 0.00 178.31 176.79 2jmy h LYS 6 N 0.00 0.00 0.00 1.11 2.10 -1.65 -1.33 116.57 116.80 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 0.42 -0.62 -0.22 -2.00 0.00 0.00 179.45 177.04 2jmy h LYS 7 N 0.00 0.00 0.00 0.07 3.11 0.10 -3.00 116.57 116.86 2jmy h LYS 7 Ca -0.11 0.00 -0.33 0.00 -2.81 0.00 0.00 60.65 57.40 2jmy h LYS 7 Cb 1.56 0.00 -0.06 0.00 -1.00 0.00 0.00 32.23 32.73 2jmy h LYS 7 CO 0.06 0.00 -2.07 -0.89 -2.81 0.00 0.00 179.45 173.74 2jmy n ILE 8 N -2.32 1.49 0.09 2.00 5.41 1.01 -3.50 119.36 123.54 2jmy n ILE 8 Ca 0.03 -0.83 -0.06 0.00 1.00 0.00 0.00 62.75 62.88 2jmy n ILE 8 Cb 0.47 -0.73 0.05 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 3.77 0.20 1.63 7.39 0.00 -1.34 -3.10 103.07 111.62 2jmy h GLY 9 Ca -0.42 -0.31 -0.19 0.00 0.00 0.00 0.00 47.33 46.41 2jmy h GLY 9 CO 0.05 0.27 -0.76 0.00 0.00 0.00 0.00 176.54 176.11 2jmy h ALA 10 N 1.10 0.59 -0.60 3.60 0.00 -1.68 -2.23 119.26 120.04 2jmy h ALA 10 Ca -0.02 -0.63 0.14 0.00 0.00 0.00 0.00 54.91 54.40 2jmy h ALA 10 Cb 1.33 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 2jmy h ALA 10 CO 0.11 0.79 0.42 0.28 0.00 0.00 0.00 179.25 180.84 2jmy h VAL 11 N 0.24 0.79 -1.00 0.00 2.07 -1.58 1.76 116.25 118.53 2jmy h VAL 11 Ca -0.03 -0.07 0.24 0.00 0.82 0.00 0.00 66.70 67.65 2jmy h VAL 11 Cb 1.34 0.56 -0.09 0.00 -1.52 0.00 0.00 31.29 31.58 2jmy h VAL 11 CO 0.13 0.04 0.64 0.25 0.02 0.00 0.00 177.57 178.64 2jmy h LEU 12 N 0.21 0.52 0.05 2.57 5.85 -1.35 1.21 115.31 124.37 2jmy h LEU 12 Ca 0.29 0.08 -0.27 0.00 0.84 0.00 0.00 57.88 58.82 2jmy h LEU 12 Cb 0.85 -0.01 0.01 0.00 0.37 0.00 0.00 40.66 41.88 2jmy h LEU 12 CO -0.05 0.14 -1.18 0.11 -0.34 0.00 0.00 178.44 177.12 2jmy h LYS 13 N 0.48 0.38 0.00 1.25 1.79 0.25 -3.13 116.57 117.59 2jmy h LYS 13 Ca 0.57 -0.55 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 2jmy h LYS 13 Cb 1.30 0.19 0.00 0.00 -1.58 0.00 0.00 32.23 32.14 2jmy h LYS 13 CO -0.30 1.23 0.00 1.55 -1.08 0.00 0.00 179.45 180.85 2jmy n VAL 14 N -3.64 0.03 0.56 0.50 3.14 0.25 -5.13 118.33 114.03 2jmy n VAL 14 Ca -0.09 0.01 0.07 0.00 -2.96 0.00 0.00 64.34 61.36 2jmy n VAL 14 Cb 0.97 -0.53 0.06 0.00 -1.06 0.00 0.00 33.84 33.27 2jmy n VAL 14 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26