#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 4.10 -3.39 6.15 2.88 -1.26 -4.13 113.62 117.98 1ans n SER 2 Ca 0.00 -3.76 -0.18 0.00 -1.33 0.00 0.00 58.87 53.60 1ans n SER 2 Cb 0.00 -0.39 -0.09 0.00 -0.75 0.00 0.00 64.21 62.98 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 -2.35 0.32 0.06 0.00 0.04 -1.24 -4.38 135.00 127.45 1ans s PRO 5 Ca 0.41 0.65 -0.21 0.00 0.04 0.00 0.00 61.00 61.89 1ans s PRO 5 Cb 0.00 -1.71 -0.12 0.00 0.04 0.00 0.00 34.50 32.70 1ans s PRO 5 CO 0.69 -2.84 1.52 0.00 0.04 0.00 0.00 177.00 176.41 1ans h TYR 7 N -0.01 0.05 -2.26 0.00 -0.00 -1.93 -3.20 116.97 109.61 1ans h TYR 7 Ca 0.04 -0.00 -0.70 0.00 0.00 0.00 0.00 58.73 58.06 1ans h TYR 7 Cb 0.31 -0.01 -0.34 0.00 0.00 0.00 0.00 36.73 36.69 1ans h TYR 7 CO 0.02 0.13 0.24 1.87 -0.00 0.00 0.00 178.16 180.42 1ans n TRP 8 N -5.01 3.39 0.21 0.10 -0.00 -1.21 -4.79 117.44 110.13 1ans n TRP 8 Ca -0.07 -3.24 0.06 0.00 -0.00 0.00 0.00 57.50 54.26 1ans n TRP 8 Cb 0.08 -0.86 0.47 0.00 -0.00 0.00 0.00 31.31 31.00 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 3.61 0.00 -0.43 5.87 0.00 -0.90 -2.60 103.07 108.61 1ans h GLY 9 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.68 1ans h GLY 9 CO 1.01 0.00 0.00 0.61 0.00 0.00 0.00 176.54 178.16 1ans n GLY 10 N -0.42 -0.17 3.41 4.60 0.00 -1.26 -2.66 105.19 108.68 1ans n GLY 10 Ca -0.02 -0.06 -0.30 0.00 0.00 0.00 0.00 46.02 45.65 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 -3.07 -0.34 -6.31 0.00 0.13 -1.90 -3.43 132.00 117.07 1ans h PRO 12 Ca -0.48 0.02 -0.57 0.00 -0.87 0.00 0.00 66.00 64.11 1ans h PRO 12 Cb 1.33 0.08 -0.04 0.00 0.13 0.00 0.00 31.00 32.50 1ans h PRO 12 CO 0.35 -0.11 1.02 1.67 -0.23 0.00 0.00 178.00 180.70 1ans s TRP 13 N -3.04 2.49 0.00 1.56 -2.14 -1.26 -4.75 118.94 111.80 1ans s TRP 13 Ca -0.08 0.76 0.00 0.00 2.66 0.00 0.00 56.10 59.44 1ans s TRP 13 Cb 0.00 -3.90 0.00 0.00 -3.10 0.00 0.00 33.47 26.47 1ans s TRP 13 CO 0.27 -2.15 0.00 0.41 -2.66 0.00 0.00 176.95 172.82 1ans n GLY 14 N 4.37 -0.34 0.00 3.67 0.00 -1.26 -3.41 105.19 108.23 1ans n GLY 14 Ca 0.16 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.36 1ans n GLY 14 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ans n GLN 15 N -0.38 3.65 -3.41 1.61 6.02 -0.38 -4.30 117.38 120.18 1ans n GLN 15 Ca 0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 57.00 56.62 1ans n GLN 15 Cb 0.00 0.00 -0.04 0.00 1.02 0.00 0.00 30.24 31.22 1ans n GLN 15 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1ans n ASN 16 N 0.00 4.82 0.04 1.08 2.85 -1.09 -0.61 115.26 122.35 1ans n ASN 16 Ca 0.00 -3.26 0.12 0.00 -0.11 0.00 0.00 54.58 51.34 1ans n ASN 16 Cb 0.00 -1.07 0.25 0.00 1.24 0.00 0.00 39.78 40.20 1ans n ASN 16 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1ans n TYR 18 N -1.90 0.75 0.11 0.00 4.02 -1.21 -1.48 117.16 117.46 1ans n TYR 18 Ca 0.04 -3.75 -0.03 0.00 -0.01 0.00 0.00 57.90 54.15 1ans n TYR 18 Cb 0.40 -0.41 0.08 0.00 -0.02 0.00 0.00 39.34 39.39 1ans n TYR 18 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1ans h PRO 19 N 3.74 0.00 0.00 -0.72 0.13 -1.77 -3.35 132.00 130.03 1ans h PRO 19 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1ans h PRO 19 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1ans h PRO 19 CO 0.56 0.74 -0.09 -0.85 -0.23 0.00 0.00 178.00 178.13 1ans n GLU 20 N -3.65 0.00 -0.80 0.86 0.28 -1.26 -4.82 120.64 111.24 1ans n GLU 20 Ca -0.01 -0.53 -0.04 0.00 -0.16 0.00 0.00 57.16 56.43 1ans n GLU 20 Cb 0.72 -0.44 0.23 0.00 1.43 0.00 0.00 31.44 33.38 1ans n GLU 20 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1ans n GLY 21 N 0.00 4.40 0.41 -1.84 0.00 -1.26 -4.73 105.19 102.17 1ans n GLY 21 Ca 0.00 -1.12 0.33 0.00 0.00 0.00 0.00 46.02 45.23 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 -3.66 1.08 0.00 0.00 2.88 -1.26 -4.92 113.62 107.74 1ans n SER 23 Ca 0.29 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.83 1ans n SER 23 Cb 1.25 0.07 0.00 0.00 -0.75 0.00 0.00 64.21 64.78 1ans n SER 23 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ans n GLY 24 N 1.46 -2.87 0.00 0.46 0.00 -1.03 -4.98 105.19 98.23 1ans n GLY 24 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.43 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 0.33 0.08 1.61 -0.04 -1.26 -4.99 135.00 130.72 1ans n PRO 25 Ca 0.00 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.42 1ans n PRO 25 Cb 0.00 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.44 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 -0.23 -0.03 0.54 3.64 -1.84 -3.41 116.57 115.23 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 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1ans h LYS 26 CO 0.00 -0.16 0.00 1.55 -2.27 0.00 0.00 179.45 178.57