#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k2d s ARG -2 N 0.00 4.16 0.90 4.33 3.00 -1.26 -5.04 118.95 125.04 1k2d s ARG -2 Ca 0.00 0.93 -0.11 0.00 0.00 0.00 0.00 55.73 56.56 1k2d s ARG -2 Cb 0.00 -3.66 0.14 0.00 0.00 0.00 0.00 34.95 31.43 1k2d s ARG -2 CO 0.00 -0.56 1.12 0.20 0.00 0.00 0.00 175.30 176.05 1k2d s GLY -1 N 1.38 1.66 0.00 -3.53 0.00 -1.26 -5.03 107.32 100.54 1k2d s GLY -1 Ca 0.36 0.38 0.06 0.00 0.00 0.00 0.00 44.72 45.52 1k2d s GLY -1 CO 0.08 0.81 -0.20 -0.32 0.00 0.00 0.00 173.10 173.47 1k2d s GLY 0 N -2.91 1.01 0.24 0.20 0.00 -1.26 -5.13 107.32 99.45 1k2d s GLY 0 Ca 0.65 -0.91 0.01 0.00 0.00 0.00 0.00 44.72 44.47 1k2d s GLY 0 CO 0.58 -0.79 0.41 0.00 0.00 0.00 0.00 173.10 173.30 1k2d s ALA 1 N -0.57 3.83 -0.65 3.20 0.00 -1.26 -5.05 121.76 121.26 1k2d s ALA 1 Ca 0.07 -0.92 -0.21 0.00 0.00 0.00 0.00 51.96 50.90 1k2d s ALA 1 Cb -0.08 -1.96 0.09 0.00 0.00 0.00 0.00 23.12 21.16 1k2d s ALA 1 CO 0.00 0.31 0.87 -1.12 0.00 0.00 0.00 175.76 175.82 1k2d s SER 2 N -3.49 6.20 -0.13 0.00 0.01 -1.26 -5.01 113.70 110.03 1k2d s SER 2 Ca 0.38 -1.22 -0.32 0.00 1.31 0.00 0.00 55.95 56.09 1k2d s SER 2 Cb -0.10 -2.37 -0.15 0.00 0.21 0.00 0.00 66.02 63.60 1k2d s SER 2 CO 0.30 -1.30 0.95 0.00 0.41 0.00 0.00 173.24 173.61 1k2d n GLN 3 N 7.10 0.00 -3.09 12.44 6.02 -1.26 -4.89 117.38 133.71 1k2d n GLN 3 Ca -0.05 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.51 1k2d n GLN 3 Cb 0.44 -1.14 -0.06 0.00 1.02 0.00 0.00 30.24 30.51 1k2d n GLN 3 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 1k2d s TYR 4 N 0.77 3.00 -0.01 1.08 5.04 -1.26 -5.04 117.35 120.93 1k2d s TYR 4 Ca 0.73 -0.40 -0.30 0.00 -2.44 0.00 0.00 57.07 54.65 1k2d s TYR 4 Cb -1.02 -3.64 -0.04 0.00 0.35 0.00 0.00 41.96 37.61 1k2d s TYR 4 CO 0.50 -1.09 1.14 1.03 -1.34 0.00 0.00 175.55 175.79 1k2d s ARG 5 N 2.92 4.43 0.06 4.97 1.81 -1.26 -5.04 118.95 126.84 1k2d s ARG 5 Ca 0.19 1.64 -0.30 0.00 -1.72 0.00 0.00 55.73 55.53 1k2d s ARG 5 Cb -0.18 -3.46 -0.05 0.00 -0.45 0.00 0.00 34.95 30.81 1k2d s ARG 5 CO 0.14 -0.29 1.12 -1.25 -0.68 0.00 0.00 175.30 174.34 1k2d s PRO 6 N 1.54 4.49 0.00 3.54 0.04 -1.26 -5.06 135.00 138.30 1k2d s PRO 6 Ca 0.56 1.66 0.00 0.00 0.04 0.00 0.00 61.00 63.26 1k2d s PRO 6 Cb -0.25 -3.37 0.00 0.00 0.04 0.00 0.00 34.50 30.92 1k2d s PRO 6 CO 0.25 -0.14 0.00 -1.13 0.04 0.00 0.00 177.00 176.02 1k2d n SER 7 N 3.66 0.00 0.00 6.66 3.41 -1.26 -5.35 113.62 120.75 1k2d n SER 7 Ca 0.07 0.00 0.05 0.00 -0.26 0.00 0.00 58.87 58.73 1k2d n SER 7 Cb 0.48 0.00 0.30 0.00 -0.26 0.00 0.00 64.21 64.73 1k2d n SER 7 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88