#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 1.01 2.13 -0.00 -1.26 -4.31 117.44 115.02 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 0.22 0.00 -0.00 0.00 0.00 31.31 31.53 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 0.05 -0.04 -2.67 5.02 -1.26 -3.53 118.16 115.73 2jmy n LYS 3 Ca 0.00 -0.03 0.01 0.00 -2.02 0.00 0.00 58.31 56.27 2jmy n LYS 3 Cb 0.00 -1.50 -0.15 0.00 -0.02 0.00 0.00 35.03 33.36 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 -1.45 0.09 0.29 -0.35 4.77 -1.26 -2.99 117.00 116.10 2jmy n LEU 4 Ca 0.06 0.04 0.14 0.00 -0.03 0.00 0.00 56.01 56.22 2jmy n LEU 4 Cb 0.34 0.22 0.85 0.00 -2.33 0.00 0.00 43.42 42.50 2jmy n LEU 4 CO 0.35 0.22 1.07 0.15 -1.33 0.00 0.00 177.39 177.85 2jmy h PHE 5 N 0.00 0.00 0.00 -1.77 3.04 -1.75 3.12 116.94 119.59 2jmy h PHE 5 Ca -0.25 0.00 -0.20 0.00 3.98 0.00 0.00 57.97 61.50 2jmy h PHE 5 Cb 1.58 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 40.06 2jmy h PHE 5 CO 0.00 0.05 -1.16 1.57 -2.02 0.00 0.00 178.31 176.75 2jmy h LYS 6 N 0.00 0.00 0.00 1.11 2.10 -1.65 -0.73 116.57 117.40 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 0.14 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.47 2jmy h LYS 6 CO 0.01 0.62 -0.29 1.17 -2.00 0.00 0.00 179.45 178.95 2jmy n LYS 7 N -3.15 0.13 -0.07 0.07 0.00 0.38 -2.84 118.16 112.68 2jmy n LYS 7 Ca -0.06 0.07 -0.12 0.00 0.00 0.00 0.00 58.31 58.20 2jmy n LYS 7 Cb 0.90 -1.61 -0.15 0.00 0.00 0.00 0.00 35.03 34.18 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 -1.82 1.52 0.11 3.15 5.41 0.95 -3.55 119.36 125.14 2jmy n ILE 8 Ca 0.05 -0.77 -0.02 0.00 1.00 0.00 0.00 62.75 63.01 2jmy n ILE 8 Cb 0.38 -0.94 0.20 0.00 -0.71 0.00 0.00 39.64 38.57 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 3.19 0.18 1.38 7.39 0.00 -1.17 -2.87 103.07 111.17 2jmy h GLY 9 Ca -0.46 -0.19 -0.27 0.00 0.00 0.00 0.00 47.33 46.41 2jmy h GLY 9 CO 0.03 0.17 -1.12 0.00 0.00 0.00 0.00 176.54 175.63 2jmy h ALA 10 N 1.36 0.15 -0.43 3.60 0.00 -1.69 -2.76 119.26 119.48 2jmy h ALA 10 Ca 0.00 -0.75 0.12 0.00 0.00 0.00 0.00 54.91 54.28 2jmy h ALA 10 Cb 0.93 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 2jmy h ALA 10 CO 0.07 0.77 0.31 0.28 0.00 0.00 0.00 179.25 180.68 2jmy h VAL 11 N 0.26 0.80 -0.94 0.00 2.07 -1.59 1.91 116.25 118.76 2jmy h VAL 11 Ca -0.14 -0.01 0.19 0.00 0.82 0.00 0.00 66.70 67.56 2jmy h VAL 11 Cb 1.78 0.77 -0.08 0.00 -1.52 0.00 0.00 31.29 32.24 2jmy h VAL 11 CO 0.20 0.00 0.60 0.25 0.02 0.00 0.00 177.57 178.65 2jmy h LEU 12 N 0.02 0.58 0.05 2.57 5.85 -1.27 0.59 115.31 123.71 2jmy h LEU 12 Ca 0.20 0.06 -0.24 0.00 0.84 0.00 0.00 57.88 58.74 2jmy h LEU 12 Cb 0.79 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.75 2jmy h LEU 12 CO -0.01 0.23 -1.17 0.11 -0.34 0.00 0.00 178.44 177.26 2jmy h LYS 13 N 0.58 0.10 0.00 1.25 1.57 0.28 -3.22 116.57 117.13 2jmy h LYS 13 Ca 0.51 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 2jmy h LYS 13 Cb 1.01 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.38 2jmy h LYS 13 CO -0.25 1.03 0.00 1.55 -0.57 0.00 0.00 179.45 181.21 2jmy n VAL 14 N -3.39 0.00 0.39 0.50 3.14 0.19 -5.12 118.33 114.04 2jmy n VAL 14 Ca -0.05 0.00 0.05 0.00 -2.96 0.00 0.00 64.34 61.38 2jmy n VAL 14 Cb 0.98 -0.17 0.04 0.00 -1.06 0.00 0.00 33.84 33.63 2jmy n VAL 14 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26