#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ktb n ARG 2 N 0.00 -2.97 -3.59 0.00 0.63 -1.26 -5.01 116.66 104.45 2ktb n ARG 2 Ca 0.00 2.46 -0.29 0.00 -0.92 0.00 0.00 57.85 59.10 2ktb n ARG 2 Cb 0.00 -4.80 -0.12 0.00 0.45 0.00 0.00 32.46 27.98 2ktb n ARG 2 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 2ktb s THR 3 N -1.65 0.86 -0.00 5.15 2.01 -1.26 -5.00 115.64 115.76 2ktb s THR 3 Ca 0.03 -2.27 -0.00 0.00 0.31 0.00 0.00 61.69 59.76 2ktb s THR 3 Cb -0.01 -1.61 -0.00 0.00 0.01 0.00 0.00 72.50 70.89 2ktb s THR 3 CO 0.69 -0.96 -0.00 0.11 -0.69 0.00 0.00 174.62 173.76 2ktb h LYS 4 N 6.73 0.00 -6.39 4.92 1.57 -2.03 -3.48 116.57 117.88 2ktb h LYS 4 Ca 0.04 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.34 2ktb h LYS 4 Cb 0.94 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.25 2ktb h LYS 4 CO 0.39 0.00 -0.28 -1.14 -0.57 0.00 0.00 179.45 177.86 2ktb s GLN 5 N -1.00 3.48 -0.08 3.15 0.74 -1.26 -5.02 119.66 119.67 2ktb s GLN 5 Ca -0.00 -0.45 -0.34 0.00 0.05 0.00 0.00 55.36 54.62 2ktb s GLN 5 Cb 0.00 -2.75 -0.12 0.00 1.10 0.00 0.00 33.01 31.24 2ktb s GLN 5 CO 0.00 0.26 1.88 0.25 -0.55 0.00 0.00 175.29 177.13 2ktb n THR 6 N -1.52 0.57 -4.13 -0.34 -2.24 -1.26 -4.96 114.28 100.40 2ktb n THR 6 Ca -0.06 -0.10 -0.27 0.00 -2.27 0.00 0.00 64.05 61.35 2ktb n THR 6 Cb 0.56 -1.88 -0.17 0.00 -2.10 0.00 0.00 70.33 66.74 2ktb n THR 6 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ktb s ALA 7 N 4.00 1.43 -0.30 6.98 0.00 -1.26 -5.09 121.76 127.52 2ktb s ALA 7 Ca 0.92 -0.59 -0.11 0.00 0.00 0.00 0.00 51.96 52.18 2ktb s ALA 7 Cb -0.68 -0.85 0.18 0.00 0.00 0.00 0.00 23.12 21.76 2ktb s ALA 7 CO 0.51 -0.26 0.92 -0.98 0.00 0.00 0.00 175.76 175.94 2ktb s ARG 8 N 1.37 0.32 -0.17 0.00 1.70 -1.26 -5.15 118.95 115.76 2ktb s ARG 8 Ca -0.00 0.63 0.00 0.00 -0.47 0.00 0.00 55.73 55.89 2ktb s ARG 8 Cb -0.14 0.36 0.01 0.00 -0.57 0.00 0.00 34.95 34.61 2ktb s ARG 8 CO -0.05 -0.28 -0.17 0.15 -1.08 0.00 0.00 175.30 173.88 2ktb s LYS 9 N 2.80 3.13 0.00 3.89 1.02 -1.26 -4.94 119.74 124.39 2ktb s LYS 9 Ca 0.04 -0.78 0.00 0.00 0.02 0.00 0.00 55.97 55.25 2ktb s LYS 9 Cb -0.10 -2.62 0.00 0.00 -0.52 0.00 0.00 37.83 34.59 2ktb s LYS 9 CO -0.15 -0.08 0.15 -1.13 -0.92 0.00 0.00 175.35 173.21 2ktb n SER 10 N 4.32 0.30 -4.91 2.83 3.41 -1.26 -5.08 113.62 113.22 2ktb n SER 10 Ca -0.20 -0.90 -0.27 0.00 -0.26 0.00 0.00 58.87 57.24 2ktb n SER 10 Cb 0.51 0.04 -0.02 0.00 -0.26 0.00 0.00 64.21 64.48 2ktb n SER 10 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2ktb s THR 11 N -0.04 5.02 0.12 6.66 -1.32 -1.26 -5.11 115.64 119.71 2ktb s THR 11 Ca 0.00 -0.03 0.06 0.00 -1.21 0.00 0.00 61.69 60.51 2ktb s THR 11 Cb 0.00 -3.78 -0.04 0.00 -1.51 0.00 0.00 72.50 67.17 2ktb s THR 11 CO 0.00 -0.46 -0.15 -0.83 -2.21 0.00 0.00 174.62 170.97 2ktb s GLY 12 N -3.50 1.10 0.00 6.08 0.00 -1.26 -5.21 107.32 104.53 2ktb s GLY 12 Ca 0.44 -1.29 0.00 0.00 0.00 0.00 0.00 44.72 43.87 2ktb s GLY 12 CO 0.33 -1.34 0.00 0.61 0.00 0.00 0.00 173.10 172.70 2ktb n GLY 13 N 0.59 0.68 0.00 0.20 0.00 -1.26 -4.81 105.19 100.59 2ktb n GLY 13 Ca -0.16 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.95 -0.35 -1.29 4.61 0.00 -1.26 -4.63 120.51 116.64 2ktb n ALA 15 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 2ktb n ALA 15 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 2ktb n ALA 15 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2ktb n PRO 16 N 0.00 2.40 -0.06 0.00 -0.04 -1.26 -4.36 135.00 131.68 2ktb n PRO 16 Ca 0.00 -2.08 -0.02 0.00 -0.04 0.00 0.00 63.50 61.36 2ktb n PRO 16 Cb 0.00 -2.94 -0.16 0.00 -0.04 0.00 0.00 33.50 30.36 2ktb n PRO 16 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 2ktb n ARG 17 N 5.66 0.68 -1.00 0.54 1.85 -1.26 -5.00 116.66 118.13 2ktb n ARG 17 Ca 0.54 -0.07 0.00 0.00 -1.00 0.00 0.00 57.85 57.32 2ktb n ARG 17 Cb 0.32 -1.53 0.00 0.00 -1.05 0.00 0.00 32.46 30.20 2ktb n ARG 17 CO 0.00 0.00 0.00 0.36 -0.01 0.00 0.00 177.63 177.98 2ktb n LYS 18 N -2.58 2.64 -0.05 2.89 0.00 -1.26 -5.09 118.16 114.71 2ktb n LYS 18 Ca -0.21 0.00 -0.01 0.00 -0.00 0.00 0.00 58.31 58.09 2ktb n LYS 18 Cb 0.93 0.00 -0.01 0.00 -0.00 0.00 0.00 35.03 35.95 2ktb n LYS 18 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.40 177.77 2ktb h GLN 19 N 0.00 0.00 0.00 -1.58 4.15 -1.97 -3.53 115.11 112.18 2ktb h GLN 19 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2ktb h GLN 19 Cb 0.00 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.69 2ktb h GLN 19 CO 0.00 0.05 0.00 1.28 -1.93 0.00 0.00 178.83 178.23