#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 0.39 -2.95 4.61 0.00 -1.23 -5.07 120.51 116.27 2bbp n ALA 2 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 2bbp n ALA 2 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 2bbp n ALA 2 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2bbp n TYR 3 N -3.38 -1.93 -4.33 0.00 4.01 -0.96 -5.02 117.16 105.55 2bbp n TYR 3 Ca 0.00 0.90 -0.18 0.00 -0.16 0.00 0.00 57.90 58.46 2bbp n TYR 3 Cb 0.00 -2.42 -0.14 0.00 -0.31 0.00 0.00 39.34 36.47 2bbp n TYR 3 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 2bbp s THR 4 N -1.15 0.73 -0.17 -0.72 2.01 -1.26 -4.97 115.64 110.10 2bbp s THR 4 Ca -0.02 -0.51 -0.03 0.00 0.31 0.00 0.00 61.69 61.44 2bbp s THR 4 Cb 0.00 -0.64 0.01 0.00 0.01 0.00 0.00 72.50 71.88 2bbp s THR 4 CO 0.37 0.12 0.05 0.61 -0.69 0.00 0.00 174.62 175.09 2bbp n GLY 5 N 2.63 -3.99 2.25 4.40 0.00 -1.26 -4.55 105.19 104.66 2bbp n GLY 5 Ca -0.15 0.46 -0.17 0.00 0.00 0.00 0.00 46.02 46.16 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 0.64 0.94 0.24 0.99 0.00 -1.26 -4.48 117.00 114.08 2bbp n LEU 6 Ca -0.08 -4.89 0.14 0.00 0.00 0.00 0.00 56.01 51.17 2bbp n LEU 6 Cb 0.13 0.67 0.42 0.00 0.00 0.00 0.00 43.42 44.64 2bbp n LEU 6 CO 0.28 2.22 0.88 1.55 0.00 0.00 0.00 177.39 182.32 2bbp h PRO 7 N 3.00 0.00 0.00 1.96 0.13 -2.01 -3.43 132.00 131.65 2bbp h PRO 7 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 2bbp h PRO 7 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 2bbp h PRO 7 CO 0.50 0.03 0.00 -1.71 -0.23 0.00 0.00 178.00 176.60 2bbp n ASN 8 N -3.12 0.00 -3.63 1.44 2.85 -1.26 -5.14 115.26 106.39 2bbp n ASN 8 Ca 0.02 0.00 -0.06 0.00 -0.11 0.00 0.00 54.58 54.43 2bbp n ASN 8 Cb 0.43 0.22 -0.06 0.00 1.24 0.00 0.00 39.78 41.61 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 -1.69 0.30 0.00 1.20 0.00 -1.26 -5.07 119.74 113.22 2bbp s LYS 9 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 55.97 56.23 2bbp s LYS 9 Cb 0.00 0.15 0.00 0.00 0.00 0.00 0.00 37.83 37.98 2bbp s LYS 9 CO 0.00 -0.06 0.00 0.36 0.00 0.00 0.00 175.35 175.65 2bbp n LYS 10 N 1.51 0.00 0.00 1.78 0.00 -1.26 -4.77 118.16 115.42 2bbp n LYS 10 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.21 2bbp n LYS 10 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.60 2bbp n LYS 10 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 2bbp n PRO 11 N 0.00 0.00 -0.09 -1.58 -0.04 -1.26 -4.68 135.00 127.35 2bbp n PRO 11 Ca 0.00 0.32 -0.09 0.00 -0.04 0.00 0.00 63.50 63.69 2bbp n PRO 11 Cb 0.00 -0.95 -0.14 0.00 -0.04 0.00 0.00 33.50 32.38 2bbp n PRO 11 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2bbp n ASN 12 N -1.47 0.82 -4.64 3.54 3.02 -1.26 -4.99 115.26 110.28 2bbp n ASN 12 Ca 0.00 -0.01 -0.30 0.00 -0.03 0.00 0.00 54.58 54.24 2bbp n ASN 12 Cb 0.00 0.81 0.18 0.00 -0.61 0.00 0.00 39.78 40.16 2bbp n ASN 12 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2bbp s VAL 13 N -2.43 2.26 -0.07 2.41 -7.23 -1.26 -4.98 120.40 109.10 2bbp s VAL 13 Ca -0.11 0.08 -0.16 0.00 -1.81 0.00 0.00 61.98 59.99 2bbp s VAL 13 Cb 0.05 -2.22 -0.12 0.00 0.56 0.00 0.00 36.38 34.65 2bbp s VAL 13 CO 0.70 -0.11 0.62 1.55 -0.31 0.00 0.00 175.10 177.55 2bbp h PRO 14 N -1.96 -0.21 -1.39 4.82 0.13 -1.93 -3.45 132.00 128.01 2bbp h PRO 14 Ca -0.49 0.01 -0.22 0.00 -0.87 0.00 0.00 66.00 64.44 2bbp h PRO 14 Cb 1.28 0.05 -0.23 0.00 0.13 0.00 0.00 31.00 32.23 2bbp h PRO 14 CO 0.47 0.13 -0.58 0.99 -0.23 0.00 0.00 178.00 178.78 2bbp s THR 15 N -2.87 -0.69 -1.65 1.56 2.01 -1.26 -4.94 115.64 107.81 2bbp s THR 15 Ca -0.10 -0.78 -0.09 0.00 0.31 0.00 0.00 61.69 61.03 2bbp s THR 15 Cb 0.00 -0.30 0.09 0.00 0.01 0.00 0.00 72.50 72.30 2bbp s THR 15 CO 0.34 -0.28 0.34 -0.38 -0.69 0.00 0.00 174.62 173.96 2bbp n ILE 16 N 3.85 -1.03 -3.27 1.82 2.08 -1.26 -1.65 119.36 119.90 2bbp n ILE 16 Ca 0.15 -0.29 -0.23 0.00 0.56 0.00 0.00 62.75 62.94 2bbp n ILE 16 Cb 0.53 -1.20 0.01 0.00 -0.75 0.00 0.00 39.64 38.22 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 -4.38 -1.26 0.00 0.38 1.74 -1.26 -3.16 116.66 108.72 2bbp n ARG 17 Ca -0.14 0.73 0.00 0.00 -0.77 0.00 0.00 57.85 57.67 2bbp n ARG 17 Cb 0.60 -1.59 0.00 0.00 -1.02 0.00 0.00 32.46 30.44 2bbp n ARG 17 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 2bbp n THR 18 N -1.41 0.00 -0.03 0.55 5.66 -0.66 -2.26 114.28 116.13 2bbp n THR 18 Ca -0.18 0.00 -0.07 0.00 -3.05 0.00 0.00 64.05 60.75 2bbp n THR 18 Cb 0.52 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.24 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 -0.06 -2.73 1.79 0.00 -1.87 -3.41 119.26 112.97 2bbp h ALA 19 Ca 0.00 -0.21 -0.61 0.00 0.00 0.00 0.00 54.91 54.09 2bbp h ALA 19 Cb 0.00 0.02 -0.40 0.00 0.00 0.00 0.00 17.79 17.41 2bbp h ALA 19 CO 0.00 -0.07 -0.77 0.15 0.00 0.00 0.00 179.25 178.56 2bbp s LYS 20 N -2.15 1.70 0.25 0.00 1.02 -1.26 -4.93 119.74 114.37 2bbp s LYS 20 Ca -0.09 -2.74 -0.04 0.00 0.02 0.00 0.00 55.97 53.12 2bbp s LYS 20 Cb -0.01 -2.44 0.29 0.00 -0.52 0.00 0.00 37.83 35.16 2bbp s LYS 20 CO 0.32 -1.34 1.78 0.28 -0.92 0.00 0.00 175.35 175.48 2bbp h VAL 21 N 4.51 1.24 0.00 3.17 2.07 -1.88 -3.44 116.25 121.92 2bbp h VAL 21 Ca 0.21 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.84 2bbp h VAL 21 Cb 0.83 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 2bbp h VAL 21 CO 0.55 0.33 0.00 1.67 0.02 0.00 0.00 177.57 180.14