#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tm6 h ARG 2 N 0.00 -0.15 -0.77 1.61 3.08 -1.79 -3.43 114.38 112.92 1tm6 h ARG 2 Ca 0.00 0.01 -0.34 0.00 0.07 0.00 0.00 59.98 59.72 1tm6 h ARG 2 Cb 0.00 0.04 -0.24 0.00 0.08 0.00 0.00 29.97 29.84 1tm6 h ARG 2 CO 0.00 -0.10 -0.73 0.09 -1.07 0.00 0.00 179.97 178.16 1tm6 n ASN 3 N -2.95 -1.49 -3.75 7.04 3.02 -1.25 -4.98 115.26 110.91 1tm6 n ASN 3 Ca -0.02 -3.22 -0.35 0.00 -0.03 0.00 0.00 54.58 50.96 1tm6 n ASN 3 Cb 0.06 0.91 -0.04 0.00 -0.61 0.00 0.00 39.78 40.11 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 1.08 5.04 0.00 6.41 9.92 -1.10 -4.81 116.55 133.09 1tm6 n ASP 4 Ca 0.14 -3.41 0.00 0.00 -0.53 0.00 0.00 54.79 50.99 1tm6 n ASP 4 Cb 0.63 -0.98 0.00 0.00 -0.64 0.00 0.00 41.12 40.13 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 1.19 0.00 0.00 -0.24 -0.04 -1.26 0.88 135.00 135.53 1tm6 n PRO 5 Ca 0.27 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.73 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 2.94 -0.12 0.00 -0.04 -1.26 -4.27 135.00 132.25 1tm6 n PRO 7 Ca 0.00 -2.44 -0.24 0.00 -0.04 0.00 0.00 63.50 60.78 1tm6 n PRO 7 Cb 0.00 -2.02 -0.09 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 1.68 -1.17 0.00 0.00 0.00 0.25 -4.98 105.19 100.97 1tm6 n GLY 9 Ca -0.45 1.13 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 -0.54 0.00 -3.70 1.61 3.41 -0.94 -4.98 113.62 108.48 1tm6 n SER 10 Ca 0.08 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.55 1tm6 n SER 10 Cb 0.49 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.35 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 -0.34 0.00 5.00 0.00 -1.26 -2.33 107.32 108.38 1tm6 s GLY 11 Ca 0.00 1.18 0.00 0.00 0.00 0.00 0.00 44.72 45.90 1tm6 s GLY 11 CO 0.00 0.98 0.00 0.28 0.00 0.00 0.00 173.10 174.36 1tm6 n LYS 12 N 2.45 0.00 -0.07 2.90 4.76 -1.26 -4.55 118.16 122.39 1tm6 n LYS 12 Ca -0.15 0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 55.28 1tm6 n LYS 12 Cb 0.57 0.00 -0.00 0.00 -1.84 0.00 0.00 35.03 33.75 1tm6 n LYS 12 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1tm6 n LYS 13 N 0.00 -0.06 -0.20 1.97 3.00 -1.26 0.18 118.16 121.79 1tm6 n LYS 13 Ca 0.00 0.27 -0.11 0.00 -0.00 0.00 0.00 58.31 58.47 1tm6 n LYS 13 Cb 0.00 -0.40 -0.07 0.00 0.00 0.00 0.00 35.03 34.56 1tm6 n LYS 13 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.40 176.48 1tm6 h TYR 14 N 0.00 -1.55 -0.88 5.64 5.03 -1.88 1.90 116.97 125.23 1tm6 h TYR 14 Ca 0.05 0.09 0.23 0.00 2.58 0.00 0.00 58.73 61.67 1tm6 h TYR 14 Cb 0.09 0.75 -0.16 0.00 1.55 0.00 0.00 36.73 38.97 1tm6 h TYR 14 CO -0.17 -0.45 0.06 0.87 -1.32 0.00 0.00 178.16 177.15 1tm6 h LYS 15 N -0.28 0.08 0.00 1.82 1.79 0.15 2.52 116.57 122.66 1tm6 h LYS 15 Ca 0.13 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.59 1tm6 h LYS 15 Cb 0.56 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.19 1tm6 h LYS 15 CO -0.67 0.06 -0.08 1.96 -1.08 0.00 0.00 179.45 179.63 1tm6 h GLN 16 N 0.09 0.00 0.00 3.15 1.08 -0.24 -1.60 115.11 117.59 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 -0.77 0.00 -0.54 0.00 -0.95 0.00 0.00 178.83 176.57 1tm6 n HIS 18 N -3.63 0.62 -0.00 0.00 8.25 0.72 -4.66 115.22 116.52 1tm6 n HIS 18 Ca -0.08 -0.48 -0.00 0.00 -0.26 0.00 0.00 57.72 56.91 1tm6 n HIS 18 Cb 0.28 -0.02 -0.00 0.00 1.12 0.00 0.00 29.99 31.37 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 2.86 0.00 0.00 -1.41 0.00 0.87 -3.46 103.07 101.93 1tm6 h GLY 19 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1tm6 h GLY 19 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 176.54 174.41 1tm6 n ARG 20 N -2.24 0.00 -2.66 4.80 0.63 -0.67 -5.01 116.66 111.52 1tm6 n ARG 20 Ca -0.00 0.00 -0.09 0.00 -0.92 0.00 0.00 57.85 56.83 1tm6 n ARG 20 Cb 0.00 0.00 0.03 0.00 0.45 0.00 0.00 32.46 32.94 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 0.00 1.54 0.00 6.15 7.94 -1.26 -4.73 117.00 126.64 1tm6 n LEU 21 Ca 0.00 -3.75 0.00 0.00 -1.11 0.00 0.00 56.01 51.15 1tm6 n LEU 21 Cb 0.00 0.40 0.00 0.00 0.53 0.00 0.00 43.42 44.35 1tm6 n LEU 21 CO 0.00 1.57 0.00 1.67 -1.11 0.00 0.00 177.39 179.52