#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 5.58 -0.00 -1.26 -4.36 117.44 118.41 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 1.17 -0.00 0.00 0.00 177.69 178.86 2jmy n LYS 3 N 0.00 0.06 -0.06 -2.67 4.81 -1.26 -3.61 118.16 115.43 2jmy n LYS 3 Ca 0.00 -0.04 -0.03 0.00 -0.87 0.00 0.00 58.31 57.37 2jmy n LYS 3 Cb 0.00 -1.50 -0.15 0.00 0.02 0.00 0.00 35.03 33.40 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 -1.44 0.16 0.29 3.14 4.32 -1.26 -2.99 117.00 119.21 2jmy n LEU 4 Ca 0.06 0.07 0.15 0.00 -0.02 0.00 0.00 56.01 56.26 2jmy n LEU 4 Cb 0.34 0.30 0.87 0.00 -1.62 0.00 0.00 43.42 43.31 2jmy n LEU 4 CO 0.36 0.32 1.08 0.15 -1.22 0.00 0.00 177.39 178.09 2jmy h PHE 5 N 0.00 0.00 0.00 -1.77 3.04 -1.76 2.88 116.94 119.33 2jmy h PHE 5 Ca -0.35 0.00 -0.18 0.00 3.98 0.00 0.00 57.97 61.42 2jmy h PHE 5 Cb 1.84 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 40.32 2jmy h PHE 5 CO 0.00 0.03 -1.13 1.57 -2.02 0.00 0.00 178.31 176.76 2jmy h LYS 6 N 0.00 0.00 0.00 1.11 2.10 -1.65 -1.47 116.57 116.66 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 0.10 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.43 2jmy h LYS 6 CO 0.00 0.51 -0.65 1.57 -2.00 0.00 0.00 179.45 178.88 2jmy h LYS 7 N 0.00 0.00 0.01 0.07 2.10 0.98 -3.22 116.57 116.51 2jmy h LYS 7 Ca -0.11 0.00 -0.33 0.00 -2.00 0.00 0.00 60.65 58.21 2jmy h LYS 7 Cb 1.63 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 32.90 2jmy h LYS 7 CO 0.07 0.00 -2.00 -0.89 -2.00 0.00 0.00 179.45 174.63 2jmy n ILE 8 N -2.22 1.54 0.01 0.07 5.41 0.88 -3.44 119.36 121.62 2jmy n ILE 8 Ca 0.03 -0.80 -0.05 0.00 1.00 0.00 0.00 62.75 62.93 2jmy n ILE 8 Cb 0.46 -0.88 0.16 0.00 -0.71 0.00 0.00 39.64 38.67 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 3.50 0.53 1.84 7.39 0.00 -1.37 -2.80 103.07 112.17 2jmy h GLY 9 Ca -0.40 -0.48 -0.18 0.00 0.00 0.00 0.00 47.33 46.27 2jmy h GLY 9 CO 0.06 0.43 -0.81 0.00 0.00 0.00 0.00 176.54 176.22 2jmy h ALA 10 N 1.23 0.62 -0.74 3.60 0.00 -1.71 -2.48 119.26 119.78 2jmy h ALA 10 Ca 0.05 -0.70 0.19 0.00 0.00 0.00 0.00 54.91 54.46 2jmy h ALA 10 Cb 0.77 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 2jmy h ALA 10 CO 0.06 0.91 0.52 -0.24 0.00 0.00 0.00 179.25 180.50 2jmy h VAL 11 N 0.08 0.68 -0.81 0.00 3.04 -1.52 1.88 116.25 119.60 2jmy h VAL 11 Ca -0.03 -0.05 0.11 0.00 -1.01 0.00 0.00 66.70 65.72 2jmy h VAL 11 Cb 1.42 0.52 -0.08 0.00 -2.01 0.00 0.00 31.29 31.14 2jmy h VAL 11 CO 0.12 0.03 0.44 0.25 -1.01 0.00 0.00 177.57 177.40 2jmy h LEU 12 N 0.15 0.60 -0.76 3.16 6.46 -1.36 1.01 115.31 124.56 2jmy h LEU 12 Ca 0.36 0.06 -0.09 0.00 -0.12 0.00 0.00 57.88 58.10 2jmy h LEU 12 Cb 1.22 -0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 41.08 2jmy h LEU 12 CO -0.05 0.32 -0.01 0.50 -0.62 0.00 0.00 178.44 178.57 2jmy h LYS 13 N 0.71 0.94 0.00 1.25 3.64 0.28 -1.57 116.57 121.82 2jmy h LYS 13 Ca 0.41 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2jmy h LYS 13 Cb 0.45 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 2jmy h LYS 13 CO -0.29 0.93 0.00 0.28 -2.27 0.00 0.00 179.45 178.11 2jmy n VAL 14 N -4.19 0.25 1.91 2.00 0.31 0.10 -5.13 118.33 113.58 2jmy n VAL 14 Ca 0.03 0.06 0.16 0.00 -0.01 0.00 0.00 64.34 64.58 2jmy n VAL 14 Cb 0.33 -0.64 0.87 0.00 -0.91 0.00 0.00 33.84 33.50 2jmy n VAL 14 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40