#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 0.00 -2.33 1.61 3.00 -1.26 -3.32 116.66 114.36 1tm6 n ARG 2 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 57.85 57.79 1tm6 n ARG 2 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 32.46 32.47 1tm6 n ARG 2 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1tm6 n ASN 3 N 0.00 -4.11 -3.51 0.55 4.13 -1.26 -4.06 115.26 107.00 1tm6 n ASN 3 Ca 0.00 0.18 -0.33 0.00 1.68 0.00 0.00 54.58 56.12 1tm6 n ASN 3 Cb 0.00 -1.02 -0.04 0.00 -1.54 0.00 0.00 39.78 37.18 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 1.12 4.97 0.00 6.41 9.92 -1.10 -4.83 116.55 133.04 1tm6 n ASP 4 Ca -0.01 -3.51 0.00 0.00 -0.53 0.00 0.00 54.79 50.74 1tm6 n ASP 4 Cb 0.35 -0.86 0.00 0.00 -0.64 0.00 0.00 41.12 39.97 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 0.67 0.00 0.00 -0.24 -0.04 -1.26 0.60 135.00 134.73 1tm6 n PRO 5 Ca 0.31 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.77 1tm6 n PRO 5 Cb 0.37 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.83 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 3.15 -0.13 0.00 -0.04 -1.26 -4.20 135.00 132.52 1tm6 n PRO 7 Ca 0.00 -2.26 -0.28 0.00 -0.04 0.00 0.00 63.50 60.92 1tm6 n PRO 7 Cb 0.00 -1.99 -0.10 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 1.38 -1.25 0.00 0.00 0.00 0.20 -4.96 105.19 100.55 1tm6 n GLY 9 Ca -0.50 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.94 1.25 -3.88 1.61 3.41 -0.95 -5.00 113.62 108.11 1tm6 n SER 10 Ca -0.05 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.45 1tm6 n SER 10 Cb 0.53 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.38 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 0.05 0.00 5.00 0.00 -1.26 -2.72 107.32 108.39 1tm6 s GLY 11 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 44.72 44.60 1tm6 s GLY 11 CO 0.00 -0.23 0.00 0.28 0.00 0.00 0.00 173.10 173.15 1tm6 n LYS 12 N 1.76 0.00 0.00 2.90 5.02 -1.21 -4.59 118.16 122.04 1tm6 n LYS 12 Ca -0.21 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.08 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 1.17 -0.52 0.00 0.00 177.40 178.05 1tm6 n LYS 13 N 0.00 0.00 -0.30 1.97 3.00 -1.26 0.11 118.16 121.68 1tm6 n LYS 13 Ca 0.00 0.16 -0.01 0.00 -0.00 0.00 0.00 58.31 58.47 1tm6 n LYS 13 Cb 0.00 -0.26 0.04 0.00 0.00 0.00 0.00 35.03 34.81 1tm6 n LYS 13 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.40 178.38 1tm6 n TYR 14 N -1.72 0.03 -0.26 5.64 4.19 -1.26 0.22 117.16 124.00 1tm6 n TYR 14 Ca 0.00 0.95 0.06 0.00 3.31 0.00 0.00 57.90 62.22 1tm6 n TYR 14 Cb 0.00 -0.80 0.17 0.00 0.49 0.00 0.00 39.34 39.21 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 0.11 0.00 2.98 1.79 0.45 2.21 116.57 124.11 1tm6 h LYS 15 Ca 0.27 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.74 1tm6 h LYS 15 Cb 0.47 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.09 1tm6 h LYS 15 CO -0.77 0.07 -0.00 1.96 -1.08 0.00 0.00 179.45 179.63 1tm6 h GLN 16 N 0.11 0.00 0.00 3.15 1.08 0.28 -1.34 115.11 118.38 1tm6 h GLN 16 Ca 0.43 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.63 1tm6 h GLN 16 Cb 0.77 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.20 1tm6 h GLN 16 CO -0.67 0.00 -0.34 0.00 -0.95 0.00 0.00 178.83 176.87 1tm6 n HIS 18 N -3.24 0.66 0.73 0.00 8.25 0.65 -4.36 115.22 117.91 1tm6 n HIS 18 Ca -0.05 -0.48 0.09 0.00 -0.26 0.00 0.00 57.72 57.02 1tm6 n HIS 18 Cb 0.18 -0.02 -0.11 0.00 1.12 0.00 0.00 29.99 31.16 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 0.99 -0.79 4.05 -1.41 0.00 0.24 -4.87 105.19 103.41 1tm6 n GLY 19 Ca 0.17 -0.52 -0.31 0.00 0.00 0.00 0.00 46.02 45.36 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 -3.78 -2.61 1.61 0.63 -0.56 -4.86 116.66 105.51 1tm6 n ARG 20 Ca 0.02 0.44 -0.34 0.00 -0.92 0.00 0.00 57.85 57.05 1tm6 n ARG 20 Cb 0.33 -5.00 0.00 0.00 0.45 0.00 0.00 32.46 28.24 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 -4.45 6.11 0.00 6.15 7.94 -0.92 -5.06 117.00 126.78 1tm6 n LEU 21 Ca -0.07 -5.39 0.14 0.00 -1.11 0.00 0.00 56.01 49.58 1tm6 n LEU 21 Cb 0.57 -0.87 0.84 0.00 0.53 0.00 0.00 43.42 44.50 1tm6 n LEU 21 CO 0.80 2.13 1.01 1.67 -1.11 0.00 0.00 177.39 181.89