#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bbp n ALA 2 N 0.00 -2.42 0.00 4.61 0.00 0.63 -4.87 120.51 118.46 2bbp n ALA 2 Ca 0.00 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.73 2bbp n ALA 2 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.45 2bbp n ALA 2 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2bbp n TYR 3 N 1.13 0.00 -4.02 0.00 9.36 -1.04 -4.96 117.16 117.63 2bbp n TYR 3 Ca 0.00 0.00 -0.36 0.00 3.32 0.00 0.00 57.90 60.86 2bbp n TYR 3 Cb 0.00 0.00 -0.07 0.00 -0.63 0.00 0.00 39.34 38.64 2bbp n TYR 3 CO 0.00 0.00 0.00 0.99 0.22 0.00 0.00 176.86 178.07 2bbp s THR 4 N -0.25 5.14 -0.28 2.97 2.01 -1.26 -4.77 115.64 119.20 2bbp s THR 4 Ca 0.00 0.01 -0.00 0.00 0.31 0.00 0.00 61.69 62.00 2bbp s THR 4 Cb 0.00 -3.25 0.00 0.00 0.01 0.00 0.00 72.50 69.26 2bbp s THR 4 CO 0.00 0.56 0.00 0.61 -0.69 0.00 0.00 174.62 175.11 2bbp n GLY 5 N 1.84 -4.22 2.75 4.40 0.00 -1.26 -3.99 105.19 104.72 2bbp n GLY 5 Ca -0.18 0.42 -0.02 0.00 0.00 0.00 0.00 46.02 46.24 2bbp n GLY 5 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2bbp n LEU 6 N 0.66 0.08 0.04 0.99 0.00 -1.26 -4.54 117.00 112.97 2bbp n LEU 6 Ca -0.01 -3.16 -0.15 0.00 0.00 0.00 0.00 56.01 52.70 2bbp n LEU 6 Cb 0.01 0.29 -0.05 0.00 0.00 0.00 0.00 43.42 43.67 2bbp n LEU 6 CO 0.41 1.39 0.21 1.55 0.00 0.00 0.00 177.39 180.95 2bbp h PRO 7 N 1.89 0.53 0.00 1.96 0.13 -2.00 -3.45 132.00 131.06 2bbp h PRO 7 Ca -0.28 -0.52 0.00 0.00 -0.87 0.00 0.00 66.00 64.33 2bbp h PRO 7 Cb 1.28 0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.55 2bbp h PRO 7 CO 0.02 1.15 0.00 -1.71 -0.23 0.00 0.00 178.00 177.23 2bbp n ASN 8 N -3.81 0.00 -3.63 1.44 5.15 -1.26 -5.14 115.26 108.01 2bbp n ASN 8 Ca -0.07 0.00 -0.09 0.00 -0.60 0.00 0.00 54.58 53.82 2bbp n ASN 8 Cb 0.81 0.00 -0.07 0.00 -0.53 0.00 0.00 39.78 39.99 2bbp n ASN 8 CO 0.00 0.00 0.00 -1.59 1.40 0.00 0.00 177.26 177.07 2bbp s LYS 9 N -0.73 0.50 -0.46 1.20 0.00 -1.26 -5.08 119.74 113.91 2bbp s LYS 9 Ca 0.00 0.49 -0.16 0.00 0.00 0.00 0.00 55.97 56.30 2bbp s LYS 9 Cb 0.00 0.24 -0.11 0.00 0.00 0.00 0.00 37.83 37.97 2bbp s LYS 9 CO 0.00 -0.08 1.29 0.36 0.00 0.00 0.00 175.35 176.92 2bbp n LYS 10 N 1.91 0.00 0.00 1.78 2.85 -1.26 -4.78 118.16 118.66 2bbp n LYS 10 Ca -0.12 0.00 -0.00 0.00 -1.05 0.00 0.00 58.31 57.14 2bbp n LYS 10 Cb 0.56 -0.74 -0.00 0.00 -0.65 0.00 0.00 35.03 34.21 2bbp n LYS 10 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 177.40 176.35 2bbp h PRO 11 N 5.68 -0.01 0.00 -1.58 0.13 -1.94 -3.44 132.00 130.84 2bbp h PRO 11 Ca -0.03 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.85 2bbp h PRO 11 Cb 0.65 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.74 2bbp h PRO 11 CO 0.66 -0.01 -1.93 -1.71 -0.23 0.00 0.00 178.00 174.78 2bbp n ASN 12 N -2.12 2.62 -4.40 1.44 5.15 -1.26 -5.02 115.26 111.67 2bbp n ASN 12 Ca -0.00 -0.07 -0.32 0.00 -0.60 0.00 0.00 54.58 53.60 2bbp n ASN 12 Cb 0.01 -0.28 0.17 0.00 -0.53 0.00 0.00 39.78 39.15 2bbp n ASN 12 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 2bbp n VAL 13 N -3.04 0.00 0.07 3.44 0.24 -1.26 -4.96 118.33 112.82 2bbp n VAL 13 Ca -0.29 -0.27 -0.07 0.00 -2.04 0.00 0.00 64.34 61.67 2bbp n VAL 13 Cb 0.80 -0.73 -0.04 0.00 -1.47 0.00 0.00 33.84 32.40 2bbp n VAL 13 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 2bbp h PRO 14 N -2.03 -0.26 -2.03 7.34 0.13 -1.94 -3.44 132.00 129.77 2bbp h PRO 14 Ca -0.51 0.02 -0.47 0.00 -0.87 0.00 0.00 66.00 64.16 2bbp h PRO 14 Cb 1.32 0.06 -0.32 0.00 0.13 0.00 0.00 31.00 32.19 2bbp h PRO 14 CO 0.40 -0.01 -0.84 0.99 -0.23 0.00 0.00 178.00 178.31 2bbp s THR 15 N -2.79 -0.04 -1.29 1.56 2.01 -1.26 -4.87 115.64 108.95 2bbp s THR 15 Ca -0.08 -2.08 0.00 0.00 0.31 0.00 0.00 61.69 59.85 2bbp s THR 15 Cb 0.00 -0.91 0.00 0.00 0.01 0.00 0.00 72.50 71.60 2bbp s THR 15 CO 0.27 -0.89 0.00 -0.38 -0.69 0.00 0.00 174.62 172.93 2bbp n ILE 16 N 3.05 -0.02 -2.61 1.82 2.08 -1.26 0.11 119.36 122.53 2bbp n ILE 16 Ca 0.25 0.00 -0.15 0.00 0.56 0.00 0.00 62.75 63.41 2bbp n ILE 16 Cb 0.49 -1.19 0.01 0.00 -0.75 0.00 0.00 39.64 38.20 2bbp n ILE 16 CO 0.00 0.00 0.00 -1.14 0.56 0.00 0.00 176.55 175.97 2bbp n ARG 17 N -1.85 -2.61 -0.07 0.38 0.63 -1.26 -2.48 116.66 109.40 2bbp n ARG 17 Ca -0.12 0.63 -0.08 0.00 -0.92 0.00 0.00 57.85 57.35 2bbp n ARG 17 Cb 0.41 -4.87 -0.09 0.00 0.45 0.00 0.00 32.46 28.36 2bbp n ARG 17 CO 0.00 0.00 0.00 -2.37 -2.51 0.00 0.00 177.63 172.75 2bbp n THR 18 N -4.07 0.89 0.13 5.15 5.66 0.31 -0.27 114.28 122.07 2bbp n THR 18 Ca -0.10 -0.46 -0.13 0.00 -3.05 0.00 0.00 64.05 60.31 2bbp n THR 18 Cb 0.59 -0.82 -0.08 0.00 -1.55 0.00 0.00 70.33 68.47 2bbp n THR 18 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2bbp h ALA 19 N 0.38 -0.36 -3.41 1.79 0.00 -1.90 -3.34 119.26 112.41 2bbp h ALA 19 Ca -0.35 -0.19 -0.59 0.00 0.00 0.00 0.00 54.91 53.77 2bbp h ALA 19 Cb 1.69 0.14 -0.39 0.00 0.00 0.00 0.00 17.79 19.23 2bbp h ALA 19 CO -0.01 -0.50 -0.76 0.21 0.00 0.00 0.00 179.25 178.19 2bbp s LYS 20 N -4.39 1.11 0.23 0.00 2.36 -1.26 -5.03 119.74 112.76 2bbp s LYS 20 Ca -0.14 -1.09 -0.30 0.00 -2.55 0.00 0.00 55.97 51.89 2bbp s LYS 20 Cb 0.02 -2.39 -0.10 0.00 -1.05 0.00 0.00 37.83 34.31 2bbp s LYS 20 CO 0.53 -0.81 1.39 0.08 1.55 0.00 0.00 175.35 178.09 2bbp s VAL 21 N 1.46 2.87 0.00 4.02 1.01 -1.26 -4.79 120.40 123.71 2bbp s VAL 21 Ca 0.04 0.73 0.00 0.00 0.00 0.00 0.00 61.98 62.75 2bbp s VAL 21 Cb -0.18 -3.47 0.00 0.00 0.00 0.00 0.00 36.38 32.73 2bbp s VAL 21 CO -0.14 0.12 0.20 1.67 0.00 0.00 0.00 175.10 176.94