#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 0.65 -2.90 1.61 5.12 -1.26 -4.67 116.66 115.20 1tm6 n ARG 2 Ca 0.00 -1.94 -0.21 0.00 -1.93 0.00 0.00 57.85 53.77 1tm6 n ARG 2 Cb 0.00 -1.47 -0.02 0.00 -1.16 0.00 0.00 32.46 29.81 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 2.26 2.83 -3.63 0.55 3.02 -1.26 -4.93 115.26 114.11 1tm6 n ASN 3 Ca 0.14 -3.32 -0.36 0.00 -0.03 0.00 0.00 54.58 51.01 1tm6 n ASN 3 Cb 0.59 -0.56 -0.02 0.00 -0.61 0.00 0.00 39.78 39.18 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 -0.08 5.60 0.00 6.41 9.92 -1.15 -4.76 116.55 132.49 1tm6 n ASP 4 Ca 0.27 -3.52 0.00 0.00 -0.53 0.00 0.00 54.79 51.01 1tm6 n ASP 4 Cb 0.59 -0.98 0.00 0.00 -0.64 0.00 0.00 41.12 40.09 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 0.71 0.00 0.00 -0.24 -0.04 -1.26 0.86 135.00 135.03 1tm6 n PRO 5 Ca 0.32 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.78 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 2.96 -0.12 0.00 -0.04 -1.26 -4.23 135.00 132.30 1tm6 n PRO 7 Ca 0.00 -2.37 -0.23 0.00 -0.04 0.00 0.00 63.50 60.86 1tm6 n PRO 7 Cb 0.00 -2.00 -0.10 0.00 -0.04 0.00 0.00 33.50 31.36 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 1.81 -0.82 0.00 0.00 0.00 0.25 -4.95 105.19 101.47 1tm6 n GLY 9 Ca -0.47 1.15 0.00 0.00 0.00 0.00 0.00 46.02 46.71 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 -0.46 0.55 -3.85 1.61 3.41 -0.93 -5.01 113.62 108.93 1tm6 n SER 10 Ca 0.03 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.52 1tm6 n SER 10 Cb 0.55 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.39 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 -0.01 0.00 5.00 0.00 -1.26 -2.92 107.32 108.13 1tm6 s GLY 11 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 44.72 44.80 1tm6 s GLY 11 CO 0.00 -0.02 0.00 0.28 0.00 0.00 0.00 173.10 173.36 1tm6 n LYS 12 N 2.11 0.00 0.00 2.90 4.76 -1.26 -4.64 118.16 122.02 1tm6 n LYS 12 Ca -0.18 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.26 1tm6 n LYS 12 Cb 0.57 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.76 1tm6 n LYS 12 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1tm6 n LYS 13 N 0.00 0.00 -0.34 1.97 4.76 -1.26 0.22 118.16 123.51 1tm6 n LYS 13 Ca 0.00 0.00 -0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1tm6 n LYS 13 Cb 0.00 0.00 0.04 0.00 -1.84 0.00 0.00 35.03 33.23 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 -1.32 0.05 -0.26 2.13 4.19 -1.26 0.18 117.16 120.87 1tm6 n TYR 14 Ca 0.00 1.09 0.05 0.00 3.31 0.00 0.00 57.90 62.35 1tm6 n TYR 14 Cb 0.00 -0.85 0.16 0.00 0.49 0.00 0.00 39.34 39.14 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 0.08 0.00 2.98 1.79 0.23 2.27 116.57 123.92 1tm6 h LYS 15 Ca 0.32 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.78 1tm6 h LYS 15 Cb 0.54 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.17 1tm6 h LYS 15 CO -0.88 0.05 -0.22 1.96 -1.08 0.00 0.00 179.45 179.28 1tm6 h GLN 16 N 0.08 0.00 0.00 3.15 1.08 0.21 -1.47 115.11 118.16 1tm6 h GLN 16 Ca 0.42 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.62 1tm6 h GLN 16 Cb 0.74 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.17 1tm6 h GLN 16 CO -0.70 0.00 -0.48 0.00 -0.95 0.00 0.00 178.83 176.71 1tm6 n HIS 18 N -3.47 0.51 0.21 0.00 8.25 0.65 -4.41 115.22 116.95 1tm6 n HIS 18 Ca -0.07 -0.45 0.11 0.00 -0.26 0.00 0.00 57.72 57.05 1tm6 n HIS 18 Cb 0.25 -0.02 -0.08 0.00 1.12 0.00 0.00 29.99 31.26 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 0.74 -1.16 0.00 -1.41 0.00 0.49 -4.86 105.19 98.97 1tm6 n GLY 19 Ca 0.14 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.26 3.03 -2.77 1.61 0.63 -0.61 -4.93 116.66 111.36 1tm6 n ARG 20 Ca -0.01 0.00 -0.03 0.00 -0.92 0.00 0.00 57.85 56.89 1tm6 n ARG 20 Cb 0.52 0.00 0.05 0.00 0.45 0.00 0.00 32.46 33.48 1tm6 n ARG 20 CO 0.00 0.00 0.00 1.47 -2.51 0.00 0.00 177.63 176.59 1tm6 n LEU 21 N 0.00 1.35 0.00 6.15 -0.00 -1.26 -5.00 117.00 118.24 1tm6 n LEU 21 Ca 0.00 -3.26 0.00 0.00 -0.00 0.00 0.00 56.01 52.75 1tm6 n LEU 21 Cb 0.00 0.44 0.00 0.00 -0.00 0.00 0.00 43.42 43.86 1tm6 n LEU 21 CO 0.00 1.25 0.16 1.67 -0.00 0.00 0.00 177.39 180.47