#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 -2.91 -2.71 1.61 5.12 -1.26 -4.65 116.66 111.86 1tm6 n ARG 2 Ca 0.00 2.10 -0.22 0.00 -1.93 0.00 0.00 57.85 57.80 1tm6 n ARG 2 Cb 0.00 -3.52 -0.01 0.00 -1.16 0.00 0.00 32.46 27.77 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 -4.33 3.49 -3.54 0.55 4.13 -1.25 -4.90 115.26 109.41 1tm6 n ASN 3 Ca -0.02 -3.41 -0.35 0.00 1.68 0.00 0.00 54.58 52.48 1tm6 n ASN 3 Cb 0.67 -0.52 -0.02 0.00 -1.54 0.00 0.00 39.78 38.37 1tm6 n ASN 3 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1tm6 n ASP 4 N -0.25 5.50 0.00 6.41 9.92 -1.10 -4.81 116.55 132.22 1tm6 n ASP 4 Ca 0.29 -3.54 0.00 0.00 -0.53 0.00 0.00 54.79 51.01 1tm6 n ASP 4 Cb 0.63 -0.93 0.00 0.00 -0.64 0.00 0.00 41.12 40.18 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 0.56 0.00 0.00 -0.24 -0.04 -1.26 0.16 135.00 134.17 1tm6 n PRO 5 Ca 0.33 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.79 1tm6 n PRO 5 Cb 0.35 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.81 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 0.00 3.12 -0.13 0.00 -0.04 -1.26 -4.27 135.00 132.42 1tm6 n PRO 7 Ca 0.00 -2.37 -0.28 0.00 -0.04 0.00 0.00 63.50 60.81 1tm6 n PRO 7 Cb 0.00 -2.01 -0.10 0.00 -0.04 0.00 0.00 33.50 31.35 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 1.28 -1.11 0.00 0.00 0.00 0.41 -4.96 105.19 100.81 1tm6 n GLY 9 Ca -0.50 1.10 0.00 0.00 0.00 0.00 0.00 46.02 46.61 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 -0.61 0.06 -3.90 1.61 3.41 -1.04 -4.99 113.62 108.14 1tm6 n SER 10 Ca 0.06 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.56 1tm6 n SER 10 Cb 0.50 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.34 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 0.09 0.00 5.00 0.00 -1.26 -2.71 107.32 108.44 1tm6 s GLY 11 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 44.72 44.51 1tm6 s GLY 11 CO 0.00 -0.29 0.00 0.28 0.00 0.00 0.00 173.10 173.09 1tm6 n LYS 12 N 1.96 0.00 0.00 2.90 5.02 -1.26 -4.72 118.16 122.06 1tm6 n LYS 12 Ca -0.20 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.09 1tm6 n LYS 12 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.57 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 -0.34 1.97 4.76 -1.26 0.28 118.16 123.57 1tm6 n LYS 13 Ca 0.00 0.00 -0.08 0.00 -2.87 0.00 0.00 58.31 55.36 1tm6 n LYS 13 Cb 0.00 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.12 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 -0.79 -0.32 -0.29 2.13 4.19 -1.26 0.21 117.16 121.03 1tm6 n TYR 14 Ca 0.00 1.02 0.03 0.00 3.31 0.00 0.00 57.90 62.25 1tm6 n TYR 14 Cb 0.00 -0.59 0.10 0.00 0.49 0.00 0.00 39.34 39.34 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 -0.00 0.00 2.98 1.79 -0.50 2.16 116.57 123.00 1tm6 h LYS 15 Ca 0.15 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.62 1tm6 h LYS 15 Cb 0.35 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.00 1tm6 h LYS 15 CO -0.77 -0.00 -0.06 1.96 -1.08 0.00 0.00 179.45 179.50 1tm6 h GLN 16 N -0.00 0.00 0.00 3.15 1.08 0.55 -1.89 115.11 118.00 1tm6 h GLN 16 Ca 0.39 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.59 1tm6 h GLN 16 Cb 0.60 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.03 1tm6 h GLN 16 CO -0.85 0.00 0.00 0.00 -0.95 0.00 0.00 178.83 177.03 1tm6 n HIS 18 N -2.36 0.76 -1.04 0.00 8.25 0.62 -4.15 115.22 117.29 1tm6 n HIS 18 Ca 0.00 -0.38 -0.15 0.00 -0.26 0.00 0.00 57.72 56.93 1tm6 n HIS 18 Cb 0.00 0.00 0.23 0.00 1.12 0.00 0.00 29.99 31.34 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 1.53 3.98 0.83 -1.41 0.00 0.49 -4.85 105.19 105.76 1tm6 n GLY 19 Ca 0.21 -1.00 0.11 0.00 0.00 0.00 0.00 46.02 45.34 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 -0.61 -1.84 -2.75 1.61 3.00 -1.23 -4.75 116.66 110.09 1tm6 n ARG 20 Ca 0.49 1.41 -0.04 0.00 -0.01 0.00 0.00 57.85 59.70 1tm6 n ARG 20 Cb 1.50 -2.18 0.06 0.00 0.00 0.00 0.00 32.46 31.84 1tm6 n ARG 20 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.63 179.10 1tm6 n LEU 21 N -3.50 0.88 0.00 0.55 -0.00 -1.26 -4.55 117.00 109.12 1tm6 n LEU 21 Ca -0.03 -3.29 0.00 0.00 -0.00 0.00 0.00 56.01 52.69 1tm6 n LEU 21 Cb 0.39 0.38 0.00 0.00 -0.00 0.00 0.00 43.42 44.19 1tm6 n LEU 21 CO 0.02 1.34 0.00 0.00 -0.00 0.00 0.00 177.39 178.75