#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ans n SER 2 N 0.00 -2.87 -3.39 0.55 2.88 -1.26 -4.72 113.62 104.81 1ans n SER 2 Ca 0.00 1.28 -0.19 0.00 -1.33 0.00 0.00 58.87 58.63 1ans n SER 2 Cb 0.00 -4.60 -0.09 0.00 -0.75 0.00 0.00 64.21 58.77 1ans n SER 2 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ans s PRO 5 N -3.25 2.39 0.00 0.00 0.04 -1.21 -4.39 135.00 128.58 1ans s PRO 5 Ca 0.51 1.17 0.00 0.00 0.04 0.00 0.00 61.00 62.72 1ans s PRO 5 Cb -0.08 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.55 1ans s PRO 5 CO 0.63 -1.54 0.97 0.00 0.04 0.00 0.00 177.00 177.09 1ans h TYR 7 N 0.00 0.77 -2.20 0.00 -0.00 -1.95 -1.94 116.97 111.65 1ans h TYR 7 Ca 0.00 0.03 -0.59 0.00 0.00 0.00 0.00 58.73 58.17 1ans h TYR 7 Cb 0.00 -0.20 -0.42 0.00 0.00 0.00 0.00 36.73 36.12 1ans h TYR 7 CO -0.06 -0.23 -0.67 1.87 -0.00 0.00 0.00 178.16 179.07 1ans n TRP 8 N -4.96 3.37 0.20 0.10 -0.00 -0.97 -4.86 117.44 110.32 1ans n TRP 8 Ca 0.34 -4.05 0.07 0.00 -0.00 0.00 0.00 57.50 53.87 1ans n TRP 8 Cb 1.17 -0.51 0.37 0.00 -0.00 0.00 0.00 31.31 32.34 1ans n TRP 8 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 177.69 178.47 1ans h GLY 9 N 3.68 0.00 -1.54 5.87 0.00 0.18 -2.99 103.07 108.28 1ans h GLY 9 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.49 1ans h GLY 9 CO 0.79 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.94 1ans n GLY 10 N 0.21 1.71 3.67 4.60 0.00 -1.26 -3.44 105.19 110.68 1ans n GLY 10 Ca -0.00 -0.22 -0.29 0.00 0.00 0.00 0.00 46.02 45.51 1ans n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ans h PRO 12 N -2.18 -0.16 -0.97 0.00 0.13 -1.91 -3.34 132.00 123.56 1ans h PRO 12 Ca -0.49 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1ans h PRO 12 Cb 1.31 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.47 1ans h PRO 12 CO 0.45 0.18 0.00 -2.67 -0.23 0.00 0.00 178.00 175.73 1ans n TRP 13 N -4.86 0.00 -3.83 1.56 2.14 -1.26 -4.82 117.44 106.37 1ans n TRP 13 Ca -0.05 -0.16 -0.03 0.00 2.07 0.00 0.00 57.50 59.32 1ans n TRP 13 Cb 0.21 -0.13 0.01 0.00 -0.81 0.00 0.00 31.31 30.58 1ans n TRP 13 CO 0.00 0.00 0.00 0.20 2.07 0.00 0.00 177.69 179.96 1ans s GLY 14 N 0.30 0.01 0.00 -1.67 0.00 -1.25 -4.54 107.32 100.16 1ans s GLY 14 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 44.72 44.53 1ans s GLY 14 CO 0.00 1.48 0.00 -0.18 0.00 0.00 0.00 173.10 174.40 1ans n GLN 15 N -0.62 3.64 -2.84 2.90 -0.06 -0.46 -4.19 117.38 115.75 1ans n GLN 15 Ca -0.04 0.00 -0.36 0.00 -2.00 0.00 0.00 57.00 54.60 1ans n GLN 15 Cb 0.60 0.00 -0.01 0.00 -4.06 0.00 0.00 30.24 26.77 1ans n GLN 15 CO 0.00 0.00 0.00 0.27 -0.20 0.00 0.00 177.06 177.13 1ans n ASN 16 N 0.00 6.13 0.03 1.69 0.23 -1.22 -1.31 115.26 120.81 1ans n ASN 16 Ca 0.00 -3.63 0.12 0.00 -0.53 0.00 0.00 54.58 50.54 1ans n ASN 16 Cb 0.00 -0.97 0.26 0.00 -2.08 0.00 0.00 39.78 36.99 1ans n ASN 16 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ans n TYR 18 N -1.81 1.95 0.07 0.00 4.01 -1.25 -3.37 117.16 116.76 1ans n TYR 18 Ca 0.05 -3.89 -0.07 0.00 -0.16 0.00 0.00 57.90 53.82 1ans n TYR 18 Cb 0.39 -0.45 -0.10 0.00 -0.31 0.00 0.00 39.34 38.87 1ans n TYR 18 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1ans h PRO 19 N 3.30 0.03 -1.11 -0.72 0.13 -1.84 -3.37 132.00 128.43 1ans h PRO 19 Ca 0.12 -0.05 -0.37 0.00 -0.87 0.00 0.00 66.00 64.83 1ans h PRO 19 Cb 0.75 0.02 -0.36 0.00 0.13 0.00 0.00 31.00 31.54 1ans h PRO 19 CO 0.65 0.99 -1.07 0.39 -0.23 0.00 0.00 178.00 178.73 1ans n GLU 20 N -3.41 1.10 0.00 0.86 -0.58 -1.26 -5.03 120.64 112.32 1ans n GLU 20 Ca -0.01 -3.07 0.00 0.00 -0.42 0.00 0.00 57.16 53.66 1ans n GLU 20 Cb 0.92 -1.22 0.00 0.00 -0.57 0.00 0.00 31.44 30.57 1ans n GLU 20 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ans n GLY 21 N -0.01 0.61 0.05 0.62 0.00 -1.26 -4.93 105.19 100.27 1ans n GLY 21 Ca 0.12 0.62 0.11 0.00 0.00 0.00 0.00 46.02 46.87 1ans n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ans n SER 23 N -1.83 0.00 -1.82 0.00 3.41 -1.26 -4.83 113.62 107.29 1ans n SER 23 Ca 0.05 -1.00 0.00 0.00 -0.26 0.00 0.00 58.87 57.66 1ans n SER 23 Cb 0.29 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 1ans n SER 23 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ans n GLY 24 N 0.00 -2.99 0.00 5.00 0.00 -1.25 -4.99 105.19 100.96 1ans n GLY 24 Ca 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.07 1ans n GLY 24 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ans n PRO 25 N 0.00 -0.13 0.15 1.61 -0.04 -1.26 -4.99 135.00 130.34 1ans n PRO 25 Ca 0.00 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.40 1ans n PRO 25 Cb 0.00 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.43 1ans n PRO 25 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1ans h LYS 26 N 0.00 -0.36 0.00 0.54 3.64 -1.94 -3.47 116.57 114.98 1ans h LYS 26 Ca 0.00 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1ans h LYS 26 Cb 0.00 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1ans h LYS 26 CO 0.00 -0.24 0.00 1.55 -2.27 0.00 0.00 179.45 178.49