#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tm6 s ARG 2 N 0.00 4.28 -0.47 1.61 1.81 -1.26 -4.78 118.95 120.14 1tm6 s ARG 2 Ca 0.00 0.60 0.06 0.00 -1.72 0.00 0.00 55.73 54.67 1tm6 s ARG 2 Cb 0.00 -3.52 0.23 0.00 -0.45 0.00 0.00 34.95 31.21 1tm6 s ARG 2 CO 0.00 -0.07 0.75 0.09 -0.68 0.00 0.00 175.30 175.39 1tm6 n ASN 3 N 4.44 -2.12 -3.69 0.23 4.13 0.51 -4.86 115.26 113.89 1tm6 n ASN 3 Ca -0.03 -3.06 -0.37 0.00 1.68 0.00 0.00 54.58 52.80 1tm6 n ASN 3 Cb 0.51 1.11 -0.02 0.00 -1.54 0.00 0.00 39.78 39.83 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 1.83 5.57 0.00 6.41 8.00 -0.94 -4.69 116.55 132.73 1tm6 n ASP 4 Ca 0.14 -3.48 0.00 0.00 0.71 0.00 0.00 54.79 52.16 1tm6 n ASP 4 Cb 0.59 -1.02 0.00 0.00 -0.02 0.00 0.00 41.12 40.67 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 0.87 0.00 0.00 -0.24 -0.04 -1.26 0.26 135.00 134.60 1tm6 n PRO 5 Ca 0.30 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.76 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 3.26 -0.13 0.00 -0.04 -1.26 -4.20 135.00 132.63 1tm6 n PRO 7 Ca 0.00 -2.39 -0.24 0.00 -0.04 0.00 0.00 63.50 60.83 1tm6 n PRO 7 Cb 0.00 -2.03 -0.11 0.00 -0.04 0.00 0.00 33.50 31.33 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 1.74 -2.38 0.00 0.00 0.00 0.74 -4.98 105.19 100.32 1tm6 n GLY 9 Ca -0.49 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 0.64 0.00 0.00 1.61 3.41 -0.85 -4.95 113.62 113.48 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 0.26 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.21 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 0.18 0.00 5.00 0.00 -1.26 -3.13 105.19 105.98 1tm6 n GLY 11 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.76 1.93 -0.16 1.61 5.02 -1.26 0.19 118.16 123.73 1tm6 n LYS 12 Ca 0.00 -0.04 0.02 0.00 -2.02 0.00 0.00 58.31 56.27 1tm6 n LYS 12 Cb 0.00 -1.06 0.06 0.00 -0.02 0.00 0.00 35.03 34.01 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 -1.54 -0.05 -0.18 1.97 4.76 -1.26 0.20 118.16 122.06 1tm6 n LYS 13 Ca -0.00 0.70 -0.05 0.00 -2.87 0.00 0.00 58.31 56.09 1tm6 n LYS 13 Cb 0.17 -1.05 0.01 0.00 -1.84 0.00 0.00 35.03 32.32 1tm6 n LYS 13 CO 0.00 0.00 0.00 -0.92 -1.37 0.00 0.00 177.40 175.11 1tm6 h TYR 14 N 0.00 -0.86 -0.68 2.13 5.03 -1.84 2.18 116.97 122.93 1tm6 h TYR 14 Ca 0.21 0.07 0.14 0.00 2.58 0.00 0.00 58.73 61.73 1tm6 h TYR 14 Cb 0.32 0.46 -0.11 0.00 1.55 0.00 0.00 36.73 38.95 1tm6 h TYR 14 CO -0.35 -0.37 0.08 0.87 -1.32 0.00 0.00 178.16 177.06 1tm6 h LYS 15 N -0.17 0.18 0.00 1.82 1.79 0.20 2.45 116.57 122.83 1tm6 h LYS 15 Ca 0.22 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.68 1tm6 h LYS 15 Cb 0.54 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.15 1tm6 h LYS 15 CO -0.64 0.12 0.00 1.96 -1.08 0.00 0.00 179.45 179.81 1tm6 h GLN 16 N 0.18 0.00 0.00 3.15 1.08 -0.27 -2.19 115.11 117.05 1tm6 h GLN 16 Ca 0.37 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.57 1tm6 h GLN 16 Cb 0.62 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.05 1tm6 h GLN 16 CO -0.53 0.00 -0.11 0.00 -0.95 0.00 0.00 178.83 177.24 1tm6 n HIS 18 N -2.74 0.87 -0.00 0.00 8.25 0.68 -4.47 115.22 117.81 1tm6 n HIS 18 Ca -0.01 -0.47 -0.11 0.00 -0.26 0.00 0.00 57.72 56.87 1tm6 n HIS 18 Cb 0.05 -0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.08 1tm6 n HIS 18 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1tm6 h GLY 19 N 4.09 -0.11 -4.60 -1.41 0.00 0.36 -3.45 103.07 97.94 1tm6 h GLY 19 Ca 0.00 0.04 -0.59 0.00 0.00 0.00 0.00 47.33 46.78 1tm6 h GLY 19 CO 0.00 -0.04 0.47 -0.96 0.00 0.00 0.00 176.54 176.01 1tm6 n ARG 20 N -4.81 1.81 -3.54 4.80 1.85 -1.13 -4.92 116.66 110.72 1tm6 n ARG 20 Ca -0.08 0.64 -0.35 0.00 -1.00 0.00 0.00 57.85 57.06 1tm6 n ARG 20 Cb 0.29 -2.21 -0.06 0.00 -1.05 0.00 0.00 32.46 29.43 1tm6 n ARG 20 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1tm6 n LEU 21 N 1.75 4.37 0.00 2.89 7.99 -1.26 -5.07 117.00 127.68 1tm6 n LEU 21 Ca 0.11 -5.19 0.00 0.00 -0.01 0.00 0.00 56.01 50.92 1tm6 n LEU 21 Cb 0.31 -1.05 0.00 0.00 -0.11 0.00 0.00 43.42 42.57 1tm6 n LEU 21 CO 0.62 1.65 0.06 0.00 -1.51 0.00 0.00 177.39 178.21