#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 0.93 2.13 -0.00 -1.26 -4.43 117.44 114.80 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 0.16 0.00 -0.00 0.00 0.00 31.31 31.47 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 0.05 -0.05 -2.67 4.81 -1.26 -3.62 118.16 115.42 2jmy n LYS 3 Ca 0.00 0.01 -0.03 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 -1.59 0.18 0.29 3.14 4.32 -1.26 -3.03 117.00 119.05 2jmy n LEU 4 Ca 0.05 0.08 0.15 0.00 -0.02 0.00 0.00 56.01 56.26 2jmy n LEU 4 Cb 0.35 0.28 0.88 0.00 -1.62 0.00 0.00 43.42 43.32 2jmy n LEU 4 CO 0.37 0.30 1.09 0.15 -1.22 0.00 0.00 177.39 178.08 2jmy h PHE 5 N 0.00 0.00 0.00 -1.77 3.04 -1.77 3.20 116.94 119.64 2jmy h PHE 5 Ca -0.33 0.00 -0.18 0.00 3.98 0.00 0.00 57.97 61.44 2jmy h PHE 5 Cb 1.80 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 40.28 2jmy h PHE 5 CO 0.00 0.03 -1.16 1.57 -2.02 0.00 0.00 178.31 176.73 2jmy h LYS 6 N 0.00 0.00 0.00 1.11 2.10 -1.65 -1.82 116.57 116.31 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 0.52 -0.72 0.36 -2.00 0.00 0.00 179.45 177.61 2jmy n LYS 7 N -3.09 0.21 -0.05 0.07 -0.00 0.29 -3.12 118.16 112.47 2jmy n LYS 7 Ca -0.06 0.03 -0.12 0.00 -0.00 0.00 0.00 58.31 58.16 2jmy n LYS 7 Cb 0.87 -1.60 -0.14 0.00 -0.00 0.00 0.00 35.03 34.15 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 -1.89 1.56 0.11 0.58 5.41 0.99 -3.51 119.36 122.61 2jmy n ILE 8 Ca 0.03 -0.77 -0.04 0.00 1.00 0.00 0.00 62.75 62.97 2jmy n ILE 8 Cb 0.41 -1.01 0.09 0.00 -0.71 0.00 0.00 39.64 38.42 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 3.12 0.10 1.60 7.39 0.00 -1.45 -3.09 103.07 110.74 2jmy h GLY 9 Ca -0.42 -0.15 -0.19 0.00 0.00 0.00 0.00 47.33 46.57 2jmy h GLY 9 CO 0.05 0.14 -0.74 0.00 0.00 0.00 0.00 176.54 175.98 2jmy h ALA 10 N 1.21 0.58 -0.55 3.60 0.00 -1.70 -2.21 119.26 120.20 2jmy h ALA 10 Ca -0.01 -0.62 0.14 0.00 0.00 0.00 0.00 54.91 54.42 2jmy h ALA 10 Cb 1.26 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 2jmy h ALA 10 CO 0.10 0.77 0.38 0.28 0.00 0.00 0.00 179.25 180.78 2jmy h VAL 11 N 0.26 0.78 -0.98 0.00 2.07 -1.58 1.77 116.25 118.59 2jmy h VAL 11 Ca -0.03 -0.04 0.22 0.00 0.82 0.00 0.00 66.70 67.66 2jmy h VAL 11 Cb 1.32 0.64 -0.09 0.00 -1.52 0.00 0.00 31.29 31.65 2jmy h VAL 11 CO 0.13 0.02 0.63 0.25 0.02 0.00 0.00 177.57 178.62 2jmy h LEU 12 N 0.13 0.53 0.05 2.57 5.85 -1.37 1.15 115.31 124.23 2jmy h LEU 12 Ca 0.26 0.07 -0.27 0.00 0.84 0.00 0.00 57.88 58.78 2jmy h LEU 12 Cb 0.86 -0.02 0.01 0.00 0.37 0.00 0.00 40.66 41.88 2jmy h LEU 12 CO -0.03 0.17 -1.18 0.11 -0.34 0.00 0.00 178.44 177.17 2jmy h LYS 13 N 0.51 0.38 0.00 1.25 1.79 0.26 -3.13 116.57 117.62 2jmy h LYS 13 Ca 0.54 -0.55 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 2jmy h LYS 13 Cb 1.19 0.19 0.00 0.00 -1.58 0.00 0.00 32.23 32.04 2jmy h LYS 13 CO -0.27 1.23 0.00 1.55 -1.08 0.00 0.00 179.45 180.88 2jmy n VAL 14 N -3.64 0.06 0.87 0.50 3.14 0.21 -5.13 118.33 114.33 2jmy n VAL 14 Ca -0.09 0.01 0.10 0.00 -2.96 0.00 0.00 64.34 61.40 2jmy n VAL 14 Cb 0.97 -0.55 0.09 0.00 -1.06 0.00 0.00 33.84 33.29 2jmy n VAL 14 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26