#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ka9 n VAL 2 N 0.00 0.95 -3.95 5.09 0.31 -1.26 -4.85 118.33 114.61 2ka9 n VAL 2 Ca 0.00 -0.57 -0.32 0.00 -0.01 0.00 0.00 64.34 63.44 2ka9 n VAL 2 Cb 0.00 -0.66 -0.14 0.00 -0.91 0.00 0.00 33.84 32.13 2ka9 n VAL 2 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 2ka9 s VAL 3 N -2.33 2.58 -0.87 2.52 -7.23 -1.26 -5.04 120.40 108.77 2ka9 s VAL 3 Ca -0.08 -2.69 -0.20 0.00 -1.81 0.00 0.00 61.98 57.21 2ka9 s VAL 3 Cb 0.04 -2.83 -0.22 0.00 0.56 0.00 0.00 36.38 33.93 2ka9 s VAL 3 CO 0.55 -0.69 2.34 -2.65 -0.31 0.00 0.00 175.10 174.34 2ka9 n PRO 4 N 3.85 0.33 -2.70 4.82 -0.02 -1.26 -4.79 135.00 135.23 2ka9 n PRO 4 Ca 0.04 -0.35 -0.34 0.00 -2.02 0.00 0.00 63.50 60.83 2ka9 n PRO 4 Cb 0.38 -2.38 -0.01 0.00 -0.02 0.00 0.00 33.50 31.47 2ka9 n PRO 4 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2ka9 n PHE 5 N 12.39 3.39 -3.67 6.00 -0.00 -1.26 -4.98 117.46 129.33 2ka9 n PHE 5 Ca 0.56 -3.20 -0.15 0.00 -0.00 0.00 0.00 57.45 54.67 2ka9 n PHE 5 Cb 0.29 -0.81 -0.08 0.00 -0.00 0.00 0.00 39.48 38.88 2ka9 n PHE 5 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.76 175.64 2ka9 s SER 6 N -2.41 -0.49 0.08 -2.13 0.01 -1.26 -5.17 113.70 102.34 2ka9 s SER 6 Ca 0.45 0.73 0.04 0.00 1.31 0.00 0.00 55.95 58.47 2ka9 s SER 6 Cb 0.27 0.75 -0.04 0.00 0.21 0.00 0.00 66.02 67.20 2ka9 s SER 6 CO -0.16 -0.36 0.05 -0.44 0.41 0.00 0.00 173.24 172.74 2ka9 s SER 7 N -0.51 5.35 -0.15 2.44 0.01 -1.26 -5.11 113.70 114.47 2ka9 s SER 7 Ca -0.06 -0.07 -0.02 0.00 1.31 0.00 0.00 55.95 57.11 2ka9 s SER 7 Cb -0.03 -1.38 0.04 0.00 0.21 0.00 0.00 66.02 64.86 2ka9 s SER 7 CO 0.04 0.17 -0.00 -0.55 0.41 0.00 0.00 173.24 173.31 2ka9 s SER 8 N -2.36 2.47 0.00 2.44 0.15 -1.26 -5.32 113.70 109.81 2ka9 s SER 8 Ca 0.28 -0.54 0.00 0.00 0.70 0.00 0.00 55.95 56.39 2ka9 s SER 8 Cb -0.12 -0.64 0.00 0.00 -1.71 0.00 0.00 66.02 63.55 2ka9 s SER 8 CO 0.21 -0.24 0.00 1.33 1.20 0.00 0.00 173.24 175.74