#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rnw h ARG 2 N 0.00 0.06 -6.08 0.00 3.08 -2.08 -3.48 114.38 105.88 2rnw h ARG 2 Ca 0.00 -0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.85 2rnw h ARG 2 Cb 0.00 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.05 2rnw h ARG 2 CO 0.00 0.04 -0.98 0.25 -1.07 0.00 0.00 179.97 178.21 2rnw n THR 3 N -5.06 -6.13 0.29 2.04 -2.24 -1.26 -4.82 114.28 97.10 2rnw n THR 3 Ca -0.06 0.52 0.14 0.00 -2.27 0.00 0.00 64.05 62.38 2rnw n THR 3 Cb 0.04 -4.70 0.85 0.00 -2.10 0.00 0.00 70.33 64.42 2rnw n THR 3 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2rnw h LYS 4 N 2.42 0.00 -7.49 -0.78 1.79 -2.08 -3.43 116.57 106.99 2rnw h LYS 4 Ca -0.28 0.00 -0.46 0.00 -2.18 0.00 0.00 60.65 57.73 2rnw h LYS 4 Cb 1.11 0.00 0.14 0.00 -1.58 0.00 0.00 32.23 31.90 2rnw h LYS 4 CO 0.17 0.03 0.29 1.14 -1.08 0.00 0.00 179.45 180.00 2rnw s GLN 5 N -4.55 0.91 0.26 3.15 -2.07 -1.26 -5.00 119.66 111.10 2rnw s GLN 5 Ca -0.04 0.24 -0.29 0.00 -1.82 0.00 0.00 55.36 53.44 2rnw s GLN 5 Cb 0.15 -1.82 -0.09 0.00 -1.09 0.00 0.00 33.01 30.16 2rnw s GLN 5 CO 0.56 -2.35 1.22 0.95 -1.32 0.00 0.00 175.29 174.36 2rnw s THR 6 N -3.27 3.20 0.04 3.63 -4.23 -1.26 -5.03 115.64 108.71 2rnw s THR 6 Ca 0.65 1.12 -0.00 0.00 -1.18 0.00 0.00 61.69 62.28 2rnw s THR 6 Cb -0.14 -3.71 -0.04 0.00 1.34 0.00 0.00 72.50 69.94 2rnw s THR 6 CO 0.54 0.23 0.17 0.00 -0.54 0.00 0.00 174.62 175.02 2rnw s ALA 7 N -0.72 3.89 0.30 3.99 0.00 -1.26 -5.17 121.76 122.79 2rnw s ALA 7 Ca 0.50 -0.85 0.03 0.00 0.00 0.00 0.00 51.96 51.64 2rnw s ALA 7 Cb -0.35 -1.76 0.03 0.00 0.00 0.00 0.00 23.12 21.03 2rnw s ALA 7 CO 0.43 0.78 0.25 0.54 0.00 0.00 0.00 175.76 177.77 2rnw n ARG 8 N 0.59 1.02 -3.25 0.00 5.12 -1.26 -5.17 116.66 113.71 2rnw n ARG 8 Ca -0.08 -1.87 -0.46 0.00 -1.93 0.00 0.00 57.85 53.51 2rnw n ARG 8 Cb 0.52 0.17 -0.01 0.00 -1.16 0.00 0.00 32.46 31.97 2rnw n ARG 8 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2rnw s SER 10 N -2.80 7.03 -0.29 0.55 0.15 -1.26 -5.12 113.70 111.96 2rnw s SER 10 Ca 0.19 -3.05 -0.27 0.00 0.70 0.00 0.00 55.95 53.52 2rnw s SER 10 Cb -0.01 -2.25 0.19 0.00 -1.71 0.00 0.00 66.02 62.23 2rnw s SER 10 CO 0.12 -0.52 1.39 0.28 1.20 0.00 0.00 173.24 175.71 2rnw s THR 11 N -0.03 0.00 -0.98 6.45 -1.32 -1.26 -5.02 115.64 113.47 2rnw s THR 11 Ca 0.28 0.00 0.11 0.00 -1.21 0.00 0.00 61.69 60.87 2rnw s THR 11 Cb -0.09 -1.00 0.52 0.00 -1.51 0.00 0.00 72.50 70.42 2rnw s THR 11 CO -0.08 0.00 1.35 0.61 -2.21 0.00 0.00 174.62 174.30 2rnw n GLY 12 N 1.17 2.13 0.00 6.08 0.00 -1.26 -4.95 105.19 108.37 2rnw n GLY 12 Ca -0.06 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.36 2rnw n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rnw n GLY 13 N 0.71 0.70 2.90 -0.02 0.00 -1.26 -5.19 105.19 103.03 2rnw n GLY 13 Ca 0.18 -0.84 -0.19 0.00 0.00 0.00 0.00 46.02 45.17 2rnw n GLY 13 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2rnw n LYS 14 N -0.18 0.44 -0.41 1.61 0.00 -1.26 -5.13 118.16 113.23 2rnw n LYS 14 Ca 0.00 -3.00 0.00 0.00 -0.00 0.00 0.00 58.31 55.31 2rnw n LYS 14 Cb 0.00 2.21 0.00 0.00 -0.00 0.00 0.00 35.03 37.24 2rnw n LYS 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40