#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 2.35 -0.30 4.61 0.00 -1.01 -5.05 120.51 121.10 2bbp n ALA 2 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2bbp n ALA 2 Cb 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 19.45 19.24 2bbp n ALA 2 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 2bbp n TYR 3 N -1.58 0.00 -3.39 0.00 4.11 -1.14 -4.79 117.16 110.37 2bbp n TYR 3 Ca -0.01 0.00 -0.34 0.00 -0.00 0.00 0.00 57.90 57.56 2bbp n TYR 3 Cb 0.14 0.00 -0.05 0.00 -0.00 0.00 0.00 39.34 39.43 2bbp n TYR 3 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.86 179.27 2bbp n THR 4 N 0.32 3.31 0.00 -3.48 -1.04 -1.26 -4.83 114.28 107.29 2bbp n THR 4 Ca 0.00 -5.37 0.00 0.00 -2.04 0.00 0.00 64.05 56.64 2bbp n THR 4 Cb 0.00 -2.17 0.00 0.00 -1.82 0.00 0.00 70.33 66.34 2bbp n THR 4 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2bbp n GLY 5 N 1.41 2.25 2.32 3.41 0.00 -1.26 -4.84 105.19 108.49 2bbp n GLY 5 Ca 0.26 -0.64 -0.19 0.00 0.00 0.00 0.00 46.02 45.45 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 0.00 1.43 0.23 0.99 0.00 -1.26 -4.39 117.00 113.99 2bbp n LEU 6 Ca 0.00 -5.05 0.12 0.00 0.00 0.00 0.00 56.01 51.08 2bbp n LEU 6 Cb 0.00 0.51 0.38 0.00 0.00 0.00 0.00 43.42 44.31 2bbp n LEU 6 CO 0.00 2.27 0.83 1.55 0.00 0.00 0.00 177.39 182.03 2bbp h PRO 7 N 2.99 0.00 0.00 1.96 0.13 -2.01 -3.44 132.00 131.64 2bbp h PRO 7 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2bbp h PRO 7 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 2bbp h PRO 7 CO 0.55 0.11 0.00 -1.71 -0.23 0.00 0.00 178.00 176.72 2bbp n ASN 8 N -3.17 0.00 -3.60 1.44 2.85 -1.26 -5.15 115.26 106.37 2bbp n ASN 8 Ca 0.02 0.00 -0.09 0.00 -0.11 0.00 0.00 54.58 54.40 2bbp n ASN 8 Cb 0.46 0.24 -0.06 0.00 1.24 0.00 0.00 39.78 41.67 2bbp n ASN 8 CO 0.00 0.00 0.00 -1.59 -2.11 0.00 0.00 177.26 173.56 2bbp s LYS 9 N -1.74 0.51 -0.11 1.20 0.00 -1.26 -5.07 119.74 113.28 2bbp s LYS 9 Ca 0.00 0.24 -0.03 0.00 0.00 0.00 0.00 55.97 56.18 2bbp s LYS 9 Cb 0.00 0.24 -0.03 0.00 0.00 0.00 0.00 37.83 38.05 2bbp s LYS 9 CO 0.00 -0.14 0.28 0.36 0.00 0.00 0.00 175.35 175.85 2bbp n LYS 10 N 1.10 0.00 0.00 1.78 2.85 -1.26 -4.77 118.16 117.86 2bbp n LYS 10 Ca -0.10 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.16 2bbp n LYS 10 Cb 0.57 -0.15 0.00 0.00 -0.65 0.00 0.00 35.03 34.80 2bbp n LYS 10 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 2bbp n PRO 11 N 0.86 0.00 -0.06 -1.58 -0.04 -1.26 -4.68 135.00 128.24 2bbp n PRO 11 Ca 0.07 0.43 -0.04 0.00 -0.04 0.00 0.00 63.50 63.92 2bbp n PRO 11 Cb 0.01 -1.06 -0.11 0.00 -0.04 0.00 0.00 33.50 32.30 2bbp n PRO 11 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2bbp n ASN 12 N -1.79 1.66 -4.66 3.54 6.94 -1.26 -5.00 115.26 114.69 2bbp n ASN 12 Ca 0.00 0.00 -0.30 0.00 -0.02 0.00 0.00 54.58 54.26 2bbp n ASN 12 Cb 0.00 0.98 0.17 0.00 -2.36 0.00 0.00 39.78 38.57 2bbp n ASN 12 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 2bbp s VAL 13 N -2.45 2.32 -0.07 3.53 -7.23 -1.26 -4.98 120.40 110.26 2bbp s VAL 13 Ca -0.06 0.10 -0.15 0.00 -1.81 0.00 0.00 61.98 60.06 2bbp s VAL 13 Cb 0.05 -2.26 -0.11 0.00 0.56 0.00 0.00 36.38 34.62 2bbp s VAL 13 CO 0.56 -0.13 0.59 1.55 -0.31 0.00 0.00 175.10 177.36 2bbp h PRO 14 N -1.87 -0.22 -1.69 4.82 0.13 -1.93 -3.45 132.00 127.78 2bbp h PRO 14 Ca -0.48 0.01 -0.32 0.00 -0.87 0.00 0.00 66.00 64.35 2bbp h PRO 14 Cb 1.28 0.05 -0.28 0.00 0.13 0.00 0.00 31.00 32.18 2bbp h PRO 14 CO 0.46 0.10 -0.66 0.99 -0.23 0.00 0.00 178.00 178.66 2bbp s THR 15 N -2.82 -0.45 -1.15 1.56 2.01 -1.26 -4.90 115.64 108.63 2bbp s THR 15 Ca -0.09 -1.12 -0.08 0.00 0.31 0.00 0.00 61.69 60.70 2bbp s THR 15 Cb 0.00 -0.53 0.07 0.00 0.01 0.00 0.00 72.50 72.05 2bbp s THR 15 CO 0.32 -0.50 0.38 -0.38 -0.69 0.00 0.00 174.62 173.76 2bbp n ILE 16 N 3.78 -0.74 -3.91 1.82 2.08 -1.26 -1.53 119.36 119.59 2bbp n ILE 16 Ca 0.16 0.00 -0.34 0.00 0.56 0.00 0.00 62.75 63.12 2bbp n ILE 16 Cb 0.49 -1.47 0.01 0.00 -0.75 0.00 0.00 39.64 37.92 2bbp n ILE 16 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 2bbp n ARG 17 N -3.50 -0.95 0.00 0.38 5.12 -1.26 -3.02 116.66 113.42 2bbp n ARG 17 Ca -0.02 0.46 0.00 0.00 -1.93 0.00 0.00 57.85 56.36 2bbp n ARG 17 Cb 0.54 -2.46 0.00 0.00 -1.16 0.00 0.00 32.46 29.38 2bbp n ARG 17 CO 0.00 0.00 0.00 -2.37 -1.93 0.00 0.00 177.63 173.33 2bbp n THR 18 N -3.73 0.00 0.08 0.55 5.66 -0.59 -2.40 114.28 113.85 2bbp n THR 18 Ca -0.22 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.69 2bbp n THR 18 Cb 0.63 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.35 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 0.00 -0.28 -2.84 1.79 0.00 -1.88 -3.40 119.26 112.65 2bbp h ALA 19 Ca 0.00 -0.18 -0.61 0.00 0.00 0.00 0.00 54.91 54.12 2bbp h ALA 19 Cb 0.00 0.11 -0.41 0.00 0.00 0.00 0.00 17.79 17.48 2bbp h ALA 19 CO 0.00 -0.31 -0.64 1.63 0.00 0.00 0.00 179.25 179.93 2bbp n LYS 20 N -4.96 1.71 -0.17 0.00 5.02 -1.26 -4.90 118.16 113.60 2bbp n LYS 20 Ca -0.06 -4.33 -0.03 0.00 -2.02 0.00 0.00 58.31 51.86 2bbp n LYS 20 Cb 0.22 -2.18 0.16 0.00 -0.02 0.00 0.00 35.03 33.22 2bbp n LYS 20 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2bbp h VAL 21 N 4.18 1.23 0.00 -0.18 2.07 -1.86 -3.45 116.25 118.24 2bbp h VAL 21 Ca 0.17 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 66.88 2bbp h VAL 21 Cb 0.76 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 2bbp h VAL 21 CO 0.69 0.31 0.00 1.67 0.02 0.00 0.00 177.57 180.26