#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tm6 n ARG 2 N 0.00 0.92 -0.01 1.61 1.74 -1.26 -5.12 116.66 114.54 1tm6 n ARG 2 Ca 0.00 -1.42 0.00 0.00 -0.77 0.00 0.00 57.85 55.66 1tm6 n ARG 2 Cb 0.00 -0.02 0.00 0.00 -1.02 0.00 0.00 32.46 31.42 1tm6 n ARG 2 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1tm6 n ASN 3 N -2.46 0.00 -3.31 0.55 3.02 -1.26 -4.59 115.26 107.21 1tm6 n ASN 3 Ca 0.05 -0.09 -0.33 0.00 -0.03 0.00 0.00 54.58 54.17 1tm6 n ASN 3 Cb 0.27 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.42 1tm6 n ASN 3 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1tm6 n ASP 4 N -0.28 5.58 0.00 6.41 8.00 -0.68 -4.43 116.55 131.15 1tm6 n ASP 4 Ca 0.00 -3.65 0.00 0.00 0.71 0.00 0.00 54.79 51.85 1tm6 n ASP 4 Cb 0.00 -0.84 0.00 0.00 -0.02 0.00 0.00 41.12 40.26 1tm6 n ASP 4 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 1tm6 n PRO 5 N 0.03 0.00 0.00 -0.24 -0.04 -1.26 0.37 135.00 133.85 1tm6 n PRO 5 Ca 0.36 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.82 1tm6 n PRO 5 Cb 0.34 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.80 1tm6 n PRO 5 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1tm6 n PRO 7 N 2.77 3.28 -0.12 0.00 -0.04 -1.26 -4.29 135.00 135.35 1tm6 n PRO 7 Ca 0.00 -2.65 -0.23 0.00 -0.04 0.00 0.00 63.50 60.58 1tm6 n PRO 7 Cb 0.00 -2.09 -0.11 0.00 -0.04 0.00 0.00 33.50 31.25 1tm6 n PRO 7 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1tm6 n GLY 9 N 1.83 -0.67 0.00 0.00 0.00 1.15 -4.95 105.19 102.55 1tm6 n GLY 9 Ca -0.47 1.18 0.00 0.00 0.00 0.00 0.00 46.02 46.73 1tm6 n GLY 9 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1tm6 n SER 10 N -0.36 0.02 0.00 1.61 3.41 -1.01 -4.96 113.62 112.33 1tm6 n SER 10 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 1tm6 n SER 10 Cb 0.57 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 1tm6 n SER 10 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1tm6 n GLY 11 N 0.00 0.59 0.01 5.00 0.00 -1.26 -3.11 105.19 106.42 1tm6 n GLY 11 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 1tm6 n GLY 11 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1tm6 n LYS 12 N 0.00 0.09 -0.07 1.61 5.02 -1.26 -1.68 118.16 121.86 1tm6 n LYS 12 Ca 0.00 -0.00 0.22 0.00 -2.02 0.00 0.00 58.31 56.51 1tm6 n LYS 12 Cb 0.00 -1.53 0.38 0.00 -0.02 0.00 0.00 35.03 33.86 1tm6 n LYS 12 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1tm6 h LYS 13 N 0.00 0.00 -0.00 1.97 1.63 -1.92 0.86 116.57 119.11 1tm6 h LYS 13 Ca 0.00 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1tm6 h LYS 13 Cb 0.57 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.20 1tm6 h LYS 13 CO 0.00 0.00 -0.00 -0.92 -3.45 0.00 0.00 179.45 175.08 1tm6 h TYR 14 N 0.00 0.01 -0.98 1.91 5.03 -1.78 1.37 116.97 122.53 1tm6 h TYR 14 Ca 0.36 -0.00 0.17 0.00 2.58 0.00 0.00 58.73 61.84 1tm6 h TYR 14 Cb 2.57 -0.00 -0.09 0.00 1.55 0.00 0.00 36.73 40.75 1tm6 h TYR 14 CO 0.00 0.44 0.61 1.57 -1.32 0.00 0.00 178.16 179.46 1tm6 h LYS 15 N -0.42 0.74 0.00 1.82 2.10 0.48 2.37 116.57 123.66 1tm6 h LYS 15 Ca 0.00 -0.04 -0.09 0.00 -2.00 0.00 0.00 60.65 58.52 1tm6 h LYS 15 Cb 0.43 -0.17 -0.01 0.00 -0.90 0.00 0.00 32.23 31.58 1tm6 h LYS 15 CO 0.00 0.49 -0.58 1.96 -2.00 0.00 0.00 179.45 179.32 1tm6 h GLN 16 N 0.76 0.00 0.00 0.07 1.08 -1.37 -2.39 115.11 113.26 1tm6 h GLN 16 Ca 0.54 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.74 1tm6 h GLN 16 Cb 0.83 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.26 1tm6 h GLN 16 CO -0.31 0.36 -0.26 0.00 -0.95 0.00 0.00 178.83 177.67 1tm6 n HIS 18 N -3.13 0.74 0.58 0.00 8.25 0.71 -4.41 115.22 117.95 1tm6 n HIS 18 Ca -0.04 -0.50 0.03 0.00 -0.26 0.00 0.00 57.72 56.95 1tm6 n HIS 18 Cb 0.13 -0.02 0.13 0.00 1.12 0.00 0.00 29.99 31.36 1tm6 n HIS 18 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1tm6 n GLY 19 N 1.10 1.53 3.12 -1.41 0.00 0.37 -4.86 105.19 105.04 1tm6 n GLY 19 Ca 0.18 -0.30 0.10 0.00 0.00 0.00 0.00 46.02 46.00 1tm6 n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tm6 n ARG 20 N 0.22 -1.43 -0.92 1.61 1.74 -1.26 -3.72 116.66 112.91 1tm6 n ARG 20 Ca 0.09 0.94 -0.19 0.00 -0.77 0.00 0.00 57.85 57.92 1tm6 n ARG 20 Cb 0.48 -1.74 0.09 0.00 -1.02 0.00 0.00 32.46 30.27 1tm6 n ARG 20 CO 0.00 0.00 0.00 1.47 -1.52 0.00 0.00 177.63 177.58 1tm6 n LEU 21 N 0.00 6.07 0.00 0.55 -0.00 -1.26 -4.81 117.00 117.55 1tm6 n LEU 21 Ca 0.00 -3.21 0.00 0.00 -0.00 0.00 0.00 56.01 52.80 1tm6 n LEU 21 Cb 0.32 -0.85 0.00 0.00 -0.00 0.00 0.00 43.42 42.90 1tm6 n LEU 21 CO 0.00 1.05 0.00 0.00 -0.00 0.00 0.00 177.39 178.44