#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 3.08 0.00 1.61 5.12 -1.26 -5.13 116.66 120.08 1tm6 n ARG 2 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1tm6 n ARG 2 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 1tm6 n ARG 2 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1tm6 n ASN 3 N 0.00 0.00 -3.08 0.55 3.02 -1.26 -4.92 115.26 109.57 1tm6 n ASN 3 Ca 0.00 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.23 1tm6 n ASN 3 Cb 0.00 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.16 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 0.00 5.66 0.00 6.41 9.92 -1.16 -4.59 116.55 132.80 1tm6 n ASP 4 Ca 0.00 -3.71 0.00 0.00 -0.53 0.00 0.00 54.79 50.55 1tm6 n ASP 4 Cb 0.00 -0.77 0.00 0.00 -0.64 0.00 0.00 41.12 39.71 1tm6 n ASP 4 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 1tm6 n PRO 5 N -0.25 0.00 0.00 -0.24 -0.04 -1.26 0.19 135.00 133.40 1tm6 n PRO 5 Ca 0.39 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.85 1tm6 n PRO 5 Cb 0.38 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.84 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 0.23 3.27 -0.12 0.00 -0.04 -1.26 -4.28 135.00 132.79 1tm6 n PRO 7 Ca 0.00 -2.33 -0.23 0.00 -0.04 0.00 0.00 63.50 60.90 1tm6 n PRO 7 Cb 0.00 -2.01 -0.08 0.00 -0.04 0.00 0.00 33.50 31.37 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 1.33 -1.22 0.00 0.00 0.00 0.52 -5.00 105.19 100.82 1tm6 n GLY 9 Ca -0.40 1.00 0.00 0.00 0.00 0.00 0.00 46.02 46.62 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 -0.48 0.15 -3.73 1.61 3.41 -0.97 -5.01 113.62 108.59 1tm6 n SER 10 Ca 0.09 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.57 1tm6 n SER 10 Cb 0.41 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.26 1tm6 n SER 10 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1tm6 s GLY 11 N 0.00 -0.30 0.00 5.00 0.00 -1.26 -2.97 107.32 107.79 1tm6 s GLY 11 Ca 0.00 1.15 0.00 0.00 0.00 0.00 0.00 44.72 45.87 1tm6 s GLY 11 CO 0.00 1.02 0.00 0.28 0.00 0.00 0.00 173.10 174.40 1tm6 n LYS 12 N 2.96 0.00 0.00 2.90 5.02 -1.26 -4.80 118.16 122.98 1tm6 n LYS 12 Ca -0.14 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.15 1tm6 n LYS 12 Cb 0.57 -0.02 0.00 0.00 -0.02 0.00 0.00 35.03 35.56 1tm6 n LYS 12 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1tm6 n LYS 13 N 0.00 0.00 -0.27 1.97 4.76 -1.26 -1.75 118.16 121.61 1tm6 n LYS 13 Ca 0.00 0.64 -0.02 0.00 -2.87 0.00 0.00 58.31 56.06 1tm6 n LYS 13 Cb 0.00 -1.17 0.02 0.00 -1.84 0.00 0.00 35.03 32.03 1tm6 n LYS 13 CO 0.00 0.00 0.00 0.98 -1.37 0.00 0.00 177.40 177.01 1tm6 n TYR 14 N -1.65 -0.02 -0.29 2.13 4.19 -1.26 0.26 117.16 120.52 1tm6 n TYR 14 Ca 0.00 0.87 0.11 0.00 3.31 0.00 0.00 57.90 62.19 1tm6 n TYR 14 Cb 0.00 -0.74 0.26 0.00 0.49 0.00 0.00 39.34 39.35 1tm6 n TYR 14 CO 0.00 0.00 0.00 0.87 0.91 0.00 0.00 176.86 178.64 1tm6 h LYS 15 N 0.00 0.17 0.00 2.98 6.56 -1.59 2.65 116.57 127.34 1tm6 h LYS 15 Ca 0.23 -0.01 -0.17 0.00 -1.06 0.00 0.00 60.65 59.64 1tm6 h LYS 15 Cb 0.40 -0.04 -0.03 0.00 -0.57 0.00 0.00 32.23 32.00 1tm6 h LYS 15 CO -0.69 0.12 -1.06 1.96 -2.06 0.00 0.00 179.45 177.72 1tm6 h GLN 16 N 0.18 0.00 0.00 3.15 1.08 0.40 -1.86 115.11 118.05 1tm6 h GLN 16 Ca 0.52 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.72 1tm6 h GLN 16 Cb 1.01 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.44 1tm6 h GLN 16 CO -0.66 0.54 -0.17 0.00 -0.95 0.00 0.00 178.83 177.58 1tm6 n HIS 18 N -3.44 0.51 0.94 0.00 8.25 0.67 -4.39 115.22 117.77 1tm6 n HIS 18 Ca -0.02 -0.45 0.12 0.00 -0.26 0.00 0.00 57.72 57.10 1tm6 n HIS 18 Cb 0.09 -0.02 0.21 0.00 1.12 0.00 0.00 29.99 31.40 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 0.75 -1.25 2.12 -1.41 0.00 0.74 -4.85 105.19 101.28 1tm6 n GLY 19 Ca 0.14 -0.36 -0.13 0.00 0.00 0.00 0.00 46.02 45.67 1tm6 n GLY 19 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1tm6 n ARG 20 N -1.57 -1.48 -4.11 1.61 0.63 -1.07 -2.12 116.66 108.54 1tm6 n ARG 20 Ca 0.05 0.76 -0.34 0.00 -0.92 0.00 0.00 57.85 57.41 1tm6 n ARG 20 Cb 0.35 -5.09 -0.04 0.00 0.45 0.00 0.00 32.46 28.13 1tm6 n ARG 20 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 1tm6 n LEU 21 N -2.09 -1.24 0.00 6.15 7.94 -1.08 -5.08 117.00 121.59 1tm6 n LEU 21 Ca -0.14 -1.20 0.00 0.00 -1.11 0.00 0.00 56.01 53.56 1tm6 n LEU 21 Cb 0.48 -1.82 0.00 0.00 0.53 0.00 0.00 43.42 42.61 1tm6 n LEU 21 CO 0.20 0.55 0.00 0.00 -1.11 0.00 0.00 177.39 177.03