#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 2.88 -3.17 1.61 5.12 -1.26 -3.81 116.66 118.04 1tm6 n ARG 2 Ca 0.00 -3.53 -0.22 0.00 -1.93 0.00 0.00 57.85 52.16 1tm6 n ARG 2 Cb 0.00 -2.28 -0.05 0.00 -1.16 0.00 0.00 32.46 28.98 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 -0.45 1.78 -3.66 0.55 4.13 -1.25 -4.84 115.26 111.52 1tm6 n ASN 3 Ca 0.53 -3.12 -0.35 0.00 1.68 0.00 0.00 54.58 53.32 1tm6 n ASN 3 Cb 0.25 -0.62 -0.03 0.00 -1.54 0.00 0.00 39.78 37.83 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 0.53 5.21 0.00 6.41 9.92 -1.15 -4.78 116.55 132.69 1tm6 n ASP 4 Ca 0.26 -3.47 0.00 0.00 -0.53 0.00 0.00 54.79 51.05 1tm6 n ASP 4 Cb 0.54 -0.96 0.00 0.00 -0.64 0.00 0.00 41.12 40.06 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 0.93 0.00 0.00 -0.24 -0.04 -1.26 0.24 135.00 134.62 1tm6 n PRO 5 Ca 0.29 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.75 1tm6 n PRO 5 Cb 0.36 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.82 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 0.83 3.44 -0.09 0.00 -0.04 -1.26 -4.34 135.00 133.54 1tm6 n PRO 7 Ca 0.00 -2.27 -0.10 0.00 -0.04 0.00 0.00 63.50 61.09 1tm6 n PRO 7 Cb 0.00 -2.02 -0.04 0.00 -0.04 0.00 0.00 33.50 31.41 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 1.46 -1.45 0.00 0.00 0.00 0.65 -5.00 105.19 100.85 1tm6 n GLY 9 Ca -0.17 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.40 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 -0.27 0.00 0.00 1.61 3.41 -0.73 -4.96 113.62 112.68 1tm6 n SER 10 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 1tm6 n SER 10 Cb 0.21 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 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 0.20 0.13 5.00 0.00 -1.26 -2.92 105.19 106.33 1tm6 n GLY 11 Ca 0.00 -0.11 -0.17 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.53 0.65 0.00 1.61 5.02 -1.25 -3.82 118.16 118.84 1tm6 n LYS 12 Ca 0.00 0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.43 1tm6 n LYS 12 Cb 0.00 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 33.50 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 -3.23 0.00 -0.27 1.97 3.00 -1.26 -1.61 118.16 116.76 1tm6 n LYS 13 Ca -0.45 0.51 -0.01 0.00 -0.00 0.00 0.00 58.31 58.36 1tm6 n LYS 13 Cb 0.99 -1.02 0.02 0.00 0.00 0.00 0.00 35.03 35.02 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 -1.07 0.00 -0.28 5.64 4.19 -1.26 0.25 117.16 124.62 1tm6 n TYR 14 Ca 0.00 0.87 0.10 0.00 3.31 0.00 0.00 57.90 62.18 1tm6 n TYR 14 Cb 0.00 -0.75 0.24 0.00 0.49 0.00 0.00 39.34 39.31 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 0.15 0.00 2.98 1.79 -1.53 2.37 116.57 122.33 1tm6 h LYS 15 Ca 0.24 -0.01 -0.14 0.00 -2.18 0.00 0.00 60.65 58.56 1tm6 h LYS 15 Cb 0.41 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.01 1tm6 h LYS 15 CO -0.70 0.10 -0.91 1.96 -1.08 0.00 0.00 179.45 178.82 1tm6 h GLN 16 N 0.16 0.00 0.00 3.15 1.08 0.41 1.42 115.11 121.33 1tm6 h GLN 16 Ca 0.50 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.70 1tm6 h GLN 16 Cb 0.96 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.39 1tm6 h GLN 16 CO -0.67 0.44 -0.06 0.00 -0.95 0.00 0.00 178.83 177.59 1tm6 n HIS 18 N -2.59 0.51 -0.01 0.00 8.25 0.63 -4.49 115.22 117.51 1tm6 n HIS 18 Ca -0.01 -0.49 0.06 0.00 -0.26 0.00 0.00 57.72 57.03 1tm6 n HIS 18 Cb 0.03 -0.02 -0.12 0.00 1.12 0.00 0.00 29.99 31.00 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 0.64 -0.70 3.19 -1.41 0.00 0.65 -4.71 105.19 102.85 1tm6 n GLY 19 Ca 0.13 -0.35 -0.44 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 -2.09 3.82 -2.18 1.61 0.63 0.48 -4.84 116.66 114.09 1tm6 n ARG 20 Ca -0.05 -4.25 -0.38 0.00 -0.92 0.00 0.00 57.85 52.25 1tm6 n ARG 20 Cb 0.46 -2.68 0.03 0.00 0.45 0.00 0.00 32.46 30.72 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 2.95 6.98 0.00 6.15 -0.00 -1.26 -4.98 117.00 126.84 1tm6 n LEU 21 Ca 0.29 -5.04 0.00 0.00 -0.00 0.00 0.00 56.01 51.26 1tm6 n LEU 21 Cb 0.37 -0.98 0.00 0.00 -0.00 0.00 0.00 43.42 42.81 1tm6 n LEU 21 CO 0.62 1.91 0.00 0.00 -0.00 0.00 0.00 177.39 179.92