#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jdk s TRP 3 N 0.00 2.40 0.00 9.51 0.51 -0.98 -4.94 118.94 125.43 1jdk s TRP 3 Ca 0.00 -2.70 0.00 0.00 -2.12 0.00 0.00 56.10 51.28 1jdk s TRP 3 Cb 0.00 -2.15 0.00 0.00 -0.81 0.00 0.00 33.47 30.51 1jdk s TRP 3 CO 0.00 -0.75 0.00 0.41 -0.51 0.00 0.00 176.95 176.10 1jdk n GLY 4 N 3.23 2.13 0.00 0.98 0.00 -1.26 -4.44 105.19 105.82 1jdk n GLY 4 Ca 0.10 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.72 1jdk n GLY 4 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1jdk n GLU 5 N 0.00 0.77 -0.58 1.61 0.00 -1.26 -4.56 120.64 116.61 1jdk n GLU 5 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1jdk n GLU 5 Cb 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 31.44 30.78 1jdk n GLU 5 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 1jdk n SER 6 N -1.30 0.00 -3.74 -1.84 3.41 -1.26 -5.07 113.62 103.82 1jdk n SER 6 Ca 0.00 -0.40 -0.42 0.00 -0.26 0.00 0.00 58.87 57.79 1jdk n SER 6 Cb 0.16 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.11 1jdk n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1jdk n GLY 7 N 0.00 4.59 3.27 5.00 0.00 -1.26 -2.33 105.19 114.45 1jdk n GLY 7 Ca 0.00 -1.80 -0.09 0.00 0.00 0.00 0.00 46.02 44.12 1jdk n GLY 7 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1jdk s LYS 8 N 1.83 0.35 0.58 1.61 2.20 -1.26 -5.01 119.74 120.04 1jdk s LYS 8 Ca 0.46 0.91 0.30 0.00 -0.36 0.00 0.00 55.97 57.28 1jdk s LYS 8 Cb 0.13 0.15 1.45 0.00 -1.51 0.00 0.00 37.83 38.05 1jdk s LYS 8 CO -0.05 -0.21 1.86 1.37 -0.36 0.00 0.00 175.35 177.96 1jdk h LEU 9 N 7.67 0.00 -7.57 5.43 8.10 -1.88 -3.39 115.31 123.67 1jdk h LEU 9 Ca -0.26 0.00 -0.47 0.00 0.11 0.00 0.00 57.88 57.26 1jdk h LEU 9 Cb 1.15 0.00 -0.37 0.00 -0.44 0.00 0.00 40.66 40.99 1jdk h LEU 9 CO 0.20 0.00 -0.78 -0.51 -4.11 0.00 0.00 178.44 173.24 1jdk s ILE 10 N -4.70 0.62 0.00 0.15 1.10 -1.26 -4.93 121.20 112.17 1jdk s ILE 10 Ca -0.04 -0.04 0.00 0.00 -0.51 0.00 0.00 60.65 60.06 1jdk s ILE 10 Cb 0.17 -0.72 0.00 0.00 0.15 0.00 0.00 42.46 42.06 1jdk s ILE 10 CO 0.61 0.30 0.00 0.41 -2.11 0.00 0.00 174.94 174.14 1jdk n THR 12 N 5.02 0.00 -3.63 4.00 -1.04 -1.26 -5.12 114.28 112.25 1jdk n THR 12 Ca -0.10 0.00 -0.26 0.00 -2.04 0.00 0.00 64.05 61.65 1jdk n THR 12 Cb 0.50 0.00 -0.17 0.00 -1.82 0.00 0.00 70.33 68.84 1jdk n THR 12 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1jdk s THR 13 N 0.00 -0.03 -2.31 12.58 2.01 -1.26 -5.00 115.64 121.63 1jdk s THR 13 Ca 0.00 -0.16 0.29 0.00 0.31 0.00 0.00 61.69 62.14 1jdk s THR 13 Cb 0.00 -0.59 0.68 0.00 0.01 0.00 0.00 72.50 72.61 1jdk s THR 13 CO 0.00 -0.23 1.93 0.00 -0.69 0.00 0.00 174.62 175.62