#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m02 n PRO 2 N 0.00 -0.18 0.00 -0.41 -0.02 -1.26 -4.96 135.00 128.17 1m02 n PRO 2 Ca 0.00 -0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 1m02 n PRO 2 Cb 0.00 -1.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 1m02 n PRO 2 CO 0.00 0.00 0.00 1.47 1.98 0.00 0.00 175.50 178.95 1m02 n LEU 3 N 0.49 0.56 0.00 2.45 -0.00 -1.26 -4.79 117.00 114.45 1m02 n LEU 3 Ca 0.03 -0.56 0.00 0.00 -0.00 0.00 0.00 56.01 55.48 1m02 n LEU 3 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.96 1m02 n LEU 3 CO 0.51 0.14 -0.10 1.17 -0.00 0.00 0.00 177.39 179.11 1m02 n LYS 4 N -0.14 3.65 0.12 1.47 4.81 -1.26 -4.74 118.16 122.07 1m02 n LYS 4 Ca 0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 58.31 57.42 1m02 n LYS 4 Cb 0.42 -0.47 0.21 0.00 0.02 0.00 0.00 35.03 35.21 1m02 n LYS 4 CO 0.00 0.00 0.00 0.37 1.17 0.00 0.00 177.40 178.94 1m02 h GLN 5 N 0.00 0.12 -5.62 1.64 4.15 -2.00 -3.48 115.11 109.93 1m02 h GLN 5 Ca 0.00 -0.07 -0.10 0.00 0.77 0.00 0.00 58.65 59.25 1m02 h GLN 5 Cb 0.00 0.00 0.01 0.00 0.21 0.00 0.00 27.48 27.70 1m02 h GLN 5 CO 0.00 0.60 -0.71 0.66 -1.93 0.00 0.00 178.83 177.45 1m02 n TYR 6 N -3.95 -3.27 -3.95 3.99 4.01 -1.26 -5.02 117.16 107.72 1m02 n TYR 6 Ca -0.02 1.33 -0.21 0.00 -0.16 0.00 0.00 57.90 58.85 1m02 n TYR 6 Cb 0.53 -3.46 -0.03 0.00 -0.31 0.00 0.00 39.34 36.07 1m02 n TYR 6 CO 0.00 0.00 0.00 1.67 -0.46 0.00 0.00 176.86 178.07 1m02 s TRP 7 N -2.26 3.12 0.00 -0.72 -2.14 -1.26 -5.10 118.94 110.58 1m02 s TRP 7 Ca 0.27 -0.15 0.00 0.00 2.66 0.00 0.00 56.10 58.88 1m02 s TRP 7 Cb -0.06 -1.59 0.00 0.00 -3.10 0.00 0.00 33.47 28.72 1m02 s TRP 7 CO 0.79 0.37 0.00 1.87 -2.66 0.00 0.00 176.95 177.32 1m02 n TRP 8 N -1.32 0.00 -0.08 1.66 -0.00 -1.26 -5.00 117.44 111.45 1m02 n TRP 8 Ca -0.06 0.00 -0.21 0.00 -0.00 0.00 0.00 57.50 57.23 1m02 n TRP 8 Cb 0.58 0.00 -0.12 0.00 -0.00 0.00 0.00 31.31 31.77 1m02 n TRP 8 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1m02 h ARG 9 N 0.00 0.06 -5.91 5.87 2.47 -2.06 -3.44 114.38 111.37 1m02 h ARG 9 Ca 0.00 -0.10 -0.59 0.00 -1.26 0.00 0.00 59.98 58.03 1m02 h ARG 9 Cb 0.00 0.04 -0.11 0.00 -1.65 0.00 0.00 29.97 28.25 1m02 h ARG 9 CO 0.00 1.05 0.95 -1.25 0.56 0.00 0.00 179.97 181.28 1m02 s PRO 10 N -2.39 3.27 0.27 0.04 0.04 -1.26 -5.01 135.00 129.95 1m02 s PRO 10 Ca -0.26 -0.71 -0.29 0.00 0.04 0.00 0.00 61.00 59.78 1m02 s PRO 10 Cb 0.05 -4.46 -0.09 0.00 0.04 0.00 0.00 34.50 30.04 1m02 s PRO 10 CO 0.64 -2.02 0.94 -1.12 0.04 0.00 0.00 177.00 175.48 1m02 s SER 11 N 3.92 7.55 0.00 6.66 0.01 -1.26 -4.95 113.70 125.63 1m02 s SER 11 Ca 0.33 1.91 0.00 0.00 1.31 0.00 0.00 55.95 59.50 1m02 s SER 11 Cb -0.09 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.54 1m02 s SER 11 CO 0.07 0.09 0.00 -0.38 0.41 0.00 0.00 173.24 173.43