#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ktb s ARG 2 N 0.00 4.03 -0.60 0.00 3.00 -1.26 -4.62 118.95 119.51 2ktb s ARG 2 Ca 0.00 -2.31 -0.18 0.00 0.00 0.00 0.00 55.73 53.24 2ktb s ARG 2 Cb 0.00 -5.24 0.03 0.00 0.00 0.00 0.00 34.95 29.73 2ktb s ARG 2 CO 0.00 -1.96 0.64 0.25 0.00 0.00 0.00 175.30 174.23 2ktb n THR 3 N 5.36 -5.91 -1.35 0.02 -2.24 -1.26 -4.84 114.28 104.05 2ktb n THR 3 Ca 0.41 0.16 -0.31 0.00 -2.27 0.00 0.00 64.05 62.04 2ktb n THR 3 Cb 0.44 -4.51 0.05 0.00 -2.10 0.00 0.00 70.33 64.21 2ktb n THR 3 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2ktb n LYS 4 N -1.14 2.45 0.00 -0.78 2.85 -1.26 -3.09 118.16 117.19 2ktb n LYS 4 Ca -0.11 -2.80 0.00 0.00 -1.05 0.00 0.00 58.31 54.35 2ktb n LYS 4 Cb 0.62 -2.10 0.00 0.00 -0.65 0.00 0.00 35.03 32.90 2ktb n LYS 4 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 2ktb n GLN 5 N -0.33 1.97 0.00 -1.58 6.02 -1.26 -4.84 117.38 117.35 2ktb n GLN 5 Ca 0.52 -0.05 0.00 0.00 -0.01 0.00 0.00 57.00 57.46 2ktb n GLN 5 Cb 0.55 -0.31 0.00 0.00 1.02 0.00 0.00 30.24 31.50 2ktb n GLN 5 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 2ktb n THR 6 N -0.29 0.00 -4.52 5.09 -1.04 -1.25 -5.09 114.28 107.17 2ktb n THR 6 Ca 0.00 0.00 -0.26 0.00 -2.04 0.00 0.00 64.05 61.75 2ktb n THR 6 Cb 0.04 0.00 -0.17 0.00 -1.82 0.00 0.00 70.33 68.38 2ktb n THR 6 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2ktb s ALA 7 N -0.94 1.44 -0.34 2.41 0.00 -1.18 -4.92 121.76 118.22 2ktb s ALA 7 Ca 0.00 -0.55 -0.08 0.00 0.00 0.00 0.00 51.96 51.33 2ktb s ALA 7 Cb 0.00 -0.69 0.01 0.00 0.00 0.00 0.00 23.12 22.44 2ktb s ALA 7 CO 0.00 0.02 0.26 0.54 0.00 0.00 0.00 175.76 176.58 2ktb n ARG 8 N 4.02 -2.76 -0.61 0.00 5.12 -1.26 -4.23 116.66 116.96 2ktb n ARG 8 Ca -0.20 2.32 0.06 0.00 -1.93 0.00 0.00 57.85 58.09 2ktb n ARG 8 Cb 0.51 -4.96 0.11 0.00 -1.16 0.00 0.00 32.46 26.97 2ktb n ARG 8 CO 0.00 0.00 0.00 0.36 -1.93 0.00 0.00 177.63 176.06 2ktb n LYS 9 N 0.33 0.89 -1.25 5.56 2.85 -1.26 -4.61 118.16 120.68 2ktb n LYS 9 Ca 0.04 -2.41 0.17 0.00 -1.05 0.00 0.00 58.31 55.06 2ktb n LYS 9 Cb 0.25 -1.06 -0.04 0.00 -0.65 0.00 0.00 35.03 33.53 2ktb n LYS 9 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2ktb n SER 10 N -0.69 -8.18 0.00 -5.58 2.88 -1.26 -4.67 113.62 96.12 2ktb n SER 10 Ca 0.12 1.34 0.00 0.00 -1.33 0.00 0.00 58.87 59.00 2ktb n SER 10 Cb 0.77 -3.77 0.00 0.00 -0.75 0.00 0.00 64.21 60.46 2ktb n SER 10 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2ktb n THR 11 N -3.93 0.00 -2.17 2.46 -2.24 -1.26 -1.53 114.28 105.62 2ktb n THR 11 Ca 0.01 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.44 2ktb n THR 11 Cb 0.57 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.82 2ktb n THR 11 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ktb n GLY 12 N 0.00 5.73 2.41 3.38 0.00 -1.26 -5.04 105.19 110.41 2ktb n GLY 12 Ca 0.00 -2.60 -0.16 0.00 0.00 0.00 0.00 46.02 43.26 2ktb n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ktb n GLY 13 N -0.51 4.42 1.39 -0.02 0.00 -0.58 -4.92 105.19 104.97 2ktb n GLY 13 Ca 0.48 -2.06 0.11 0.00 0.00 0.00 0.00 46.02 44.55 2ktb n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ktb n ALA 15 N -0.56 -3.02 -0.02 4.61 0.00 -1.26 -4.05 120.51 116.21 2ktb n ALA 15 Ca 0.28 0.75 -0.01 0.00 0.00 0.00 0.00 53.44 54.47 2ktb n ALA 15 Cb 0.85 -1.46 -0.01 0.00 0.00 0.00 0.00 19.45 18.83 2ktb n ALA 15 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2ktb h PRO 16 N -0.86 -0.02 -4.75 0.00 0.11 -2.07 -3.44 132.00 120.97 2ktb h PRO 16 Ca -0.13 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.71 2ktb h PRO 16 Cb 1.17 0.00 -0.18 0.00 0.11 0.00 0.00 31.00 32.11 2ktb h PRO 16 CO 0.05 -0.01 -0.72 0.50 -0.21 0.00 0.00 178.00 177.61 2ktb s ARG 17 N -3.18 0.75 -0.04 1.05 6.06 -1.26 -5.08 118.95 117.26 2ktb s ARG 17 Ca -0.01 -1.11 -0.16 0.00 -2.50 0.00 0.00 55.73 51.96 2ktb s ARG 17 Cb 0.01 -0.35 -0.09 0.00 0.06 0.00 0.00 34.95 34.57 2ktb s ARG 17 CO 0.04 0.04 0.65 0.87 -2.50 0.00 0.00 175.30 174.41 2ktb h LYS 18 N 3.62 -0.50 -4.56 5.12 1.79 -1.98 -3.50 116.57 116.56 2ktb h LYS 18 Ca -0.36 0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.14 2ktb h LYS 18 Cb 1.18 0.11 -0.03 0.00 -1.58 0.00 0.00 32.23 31.92 2ktb h LYS 18 CO 0.53 -0.30 -1.04 0.94 -1.08 0.00 0.00 179.45 178.50 2ktb n GLN 19 N -5.12 -4.67 0.00 3.15 7.27 -1.26 -5.20 117.38 111.55 2ktb n GLN 19 Ca -0.07 3.45 0.08 0.00 0.07 0.00 0.00 57.00 60.53 2ktb n GLN 19 Cb 0.22 -4.47 0.07 0.00 2.41 0.00 0.00 30.24 28.47 2ktb n GLN 19 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41