#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fw5 n SER 2 N 0.00 -0.32 -0.14 1.61 3.41 -1.26 0.28 113.62 117.20 1fw5 n SER 2 Ca 0.00 0.92 -0.02 0.00 -0.26 0.00 0.00 58.87 59.51 1fw5 n SER 2 Cb 0.00 -0.26 -0.01 0.00 -0.26 0.00 0.00 64.21 63.68 1fw5 n SER 2 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1fw5 n THR 3 N -3.63 -0.21 0.11 6.66 5.66 -1.26 0.49 114.28 122.10 1fw5 n THR 3 Ca 0.01 0.82 0.06 0.00 -3.05 0.00 0.00 64.05 61.88 1fw5 n THR 3 Cb 0.08 -1.05 0.01 0.00 -1.55 0.00 0.00 70.33 67.82 1fw5 n THR 3 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 175.07 171.95 1fw5 h LEU 4 N 0.00 0.00 -0.36 1.09 -0.00 -0.50 -3.25 115.31 112.29 1fw5 h LEU 4 Ca 0.09 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.89 1fw5 h LEU 4 Cb 0.17 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.82 1fw5 h LEU 4 CO -0.33 0.31 -0.06 0.22 -0.00 0.00 0.00 178.44 178.58 1fw5 h TYR 5 N 0.00 0.75 -0.42 1.13 5.03 2.82 -1.78 116.97 124.50 1fw5 h TYR 5 Ca -0.05 -0.15 -0.05 0.00 2.58 0.00 0.00 58.73 61.06 1fw5 h TYR 5 Cb 1.28 -0.19 -0.02 0.00 1.55 0.00 0.00 36.73 39.36 1fw5 h TYR 5 CO 0.00 0.81 0.08 1.15 -1.32 0.00 0.00 178.16 178.89 1fw5 h THR 6 N 0.47 1.24 -0.53 1.81 2.02 0.38 -1.56 112.91 116.74 1fw5 h THR 6 Ca 0.09 -0.84 0.04 0.00 0.77 0.00 0.00 66.41 66.47 1fw5 h THR 6 Cb 0.56 0.98 -0.04 0.00 -1.74 0.00 0.00 68.15 67.91 1fw5 h THR 6 CO 0.03 0.29 0.29 -0.33 0.37 0.00 0.00 175.52 176.17 1fw5 h GLU 7 N 0.55 0.54 -0.44 6.66 5.08 -1.57 -0.98 114.58 124.42 1fw5 h GLU 7 Ca 0.13 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.43 1fw5 h GLU 7 Cb 0.35 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 1fw5 h GLU 7 CO 0.01 0.36 0.15 1.03 -1.00 0.00 0.00 179.01 179.55 1fw5 h SER 8 N 0.56 0.58 -0.90 1.42 0.87 -1.13 -1.89 113.55 113.06 1fw5 h SER 8 Ca 0.22 -0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.71 1fw5 h SER 8 Cb 0.10 -0.15 -0.04 0.00 -0.44 0.00 0.00 62.40 61.86 1fw5 h SER 8 CO -0.14 0.55 0.54 -0.09 -0.53 0.00 0.00 176.83 177.17 1fw5 h ARG 9 N 0.63 1.23 -0.42 2.24 9.65 -0.16 0.75 114.38 128.30 1fw5 h ARG 9 Ca 0.15 -0.11 -0.04 0.00 -1.10 0.00 0.00 59.98 58.88 1fw5 h ARG 9 Cb 0.18 -0.26 -0.02 0.00 -1.39 0.00 0.00 29.97 28.48 1fw5 h ARG 9 CO -0.01 0.86 0.11 0.87 2.80 0.00 0.00 179.97 184.60 1fw5 h LYS 10 N 1.25 0.67 0.03 0.20 1.79 -0.59 0.87 116.57 120.78 1fw5 h LYS 10 Ca 0.33 -0.16 -0.00 0.00 -2.18 0.00 0.00 60.65 58.64 1fw5 h LYS 10 Cb -0.05 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 30.51 1fw5 h LYS 10 CO -0.06 0.68 -0.01 -0.07 -1.08 0.00 0.00 179.45 178.90 1fw5 h LEU 11 N 0.54 -0.03 0.15 2.94 3.38 -0.90 -0.72 115.31 120.67 1fw5 h LEU 11 Ca 0.13 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1fw5 h LEU 11 Cb 0.31 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1fw5 h LEU 11 CO 0.00 0.32 -0.13 0.25 0.09 0.00 0.00 178.44 178.97 1fw5 h LEU 12 N -0.39 -0.35 -2.64 1.67 5.85 0.61 0.09 115.31 120.15 1fw5 h LEU 12 Ca -0.00 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1fw5 h LEU 12 Cb 0.36 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.51 1fw5 h LEU 12 CO 0.01 -0.21 0.05 0.03 -0.34 0.00 0.00 178.44 177.98 1fw5 h ARG 13 N -0.30 0.00 -0.34 1.25 3.08 0.78 -0.38 114.38 118.47 1fw5 h ARG 13 Ca -0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 1fw5 h ARG 13 Cb 0.28 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 1fw5 h ARG 13 CO -0.03 0.00 -0.19 1.03 -1.07 0.00 0.00 179.97 179.72 1fw5 h SER 14 N 0.00 0.76 0.16 7.04 0.87 0.61 -3.19 113.55 119.79 1fw5 h SER 14 Ca 0.00 -0.42 -0.01 0.00 -1.23 0.00 0.00 61.79 60.14 1fw5 h SER 14 Cb 0.09 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 61.85 1fw5 h SER 14 CO 0.00 1.01 -0.07 -0.50 -0.53 0.00 0.00 176.83 176.73 1fw5 h TRP 15 N 0.51 -0.19 0.00 2.24 4.06 -0.83 -2.39 115.95 119.35 1fw5 h TRP 15 Ca 0.07 -0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.02 1fw5 h TRP 15 Cb 0.73 0.06 0.00 0.00 -1.00 0.00 0.00 29.16 28.96 1fw5 h TRP 15 CO 0.06 0.14 0.31 0.72 -3.56 0.00 0.00 178.44 176.11 1fw5 n HIS 16 N -5.03 0.00 0.00 0.49 8.25 -0.98 -3.63 115.22 114.32 1fw5 n HIS 16 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.37 1fw5 n HIS 16 Cb 0.22 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.33 1fw5 n HIS 16 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1fw5 n LEU 17 N -0.78 0.00 -4.56 2.41 4.77 -0.90 -2.55 117.00 115.38 1fw5 n LEU 17 Ca 0.00 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.58 1fw5 n LEU 17 Cb 0.31 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.37 1fw5 n LEU 17 CO 0.00 0.00 1.36 -2.16 -1.33 0.00 0.00 177.39 175.26 1fw5 s PRO 18 N -1.92 3.03 0.00 3.23 0.04 -1.24 -4.81 135.00 133.33 1fw5 s PRO 18 Ca 0.00 0.31 0.28 0.00 0.04 0.00 0.00 61.00 61.63 1fw5 s PRO 18 Cb 0.00 -4.24 1.43 0.00 0.04 0.00 0.00 34.50 31.73 1fw5 s PRO 18 CO 0.00 -2.29 1.97 0.43 0.04 0.00 0.00 177.00 177.15 1fw5 n SER 19 N 10.66 0.00 0.00 6.66 7.64 -1.06 -5.16 113.62 132.36 1fw5 n SER 19 Ca 0.12 -0.15 0.00 0.00 1.01 0.00 0.00 58.87 59.86 1fw5 n SER 19 Cb 0.50 -0.27 0.00 0.00 -1.01 0.00 0.00 64.21 63.43 1fw5 n SER 19 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55