#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bbl s ALA 2 N 0.00 0.65 0.45 4.61 0.00 -1.26 -4.15 121.76 122.05 2bbl s ALA 2 Ca 0.00 -0.35 0.17 0.00 0.00 0.00 0.00 51.96 51.78 2bbl s ALA 2 Cb 0.00 -3.13 1.13 0.00 0.00 0.00 0.00 23.12 21.12 2bbl s ALA 2 CO 0.00 -3.06 2.02 0.10 0.00 0.00 0.00 175.76 174.82 2bbl h TYR 3 N -2.06 0.00 0.00 0.00 -0.00 -1.83 -3.34 116.97 109.74 2bbl h TYR 3 Ca -0.56 0.00 -0.09 0.00 0.00 0.00 0.00 58.73 58.07 2bbl h TYR 3 Cb 1.33 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 38.05 2bbl h TYR 3 CO 0.27 0.16 -1.02 2.41 -0.00 0.00 0.00 178.16 179.98 2bbl n THR 4 N -4.18 0.93 0.00 -0.90 -1.04 -1.26 -4.40 114.28 103.43 2bbl n THR 4 Ca -0.02 0.07 0.00 0.00 -2.04 0.00 0.00 64.05 62.05 2bbl n THR 4 Cb 0.23 -1.75 0.00 0.00 -1.82 0.00 0.00 70.33 66.99 2bbl n THR 4 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2bbl n GLY 5 N 2.52 1.58 0.46 3.41 0.00 -1.26 -5.00 105.19 106.92 2bbl n GLY 5 Ca -0.13 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.72 2bbl n GLY 5 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2bbl h LEU 6 N 0.00 -1.36 -0.05 0.99 5.85 -1.96 -3.04 115.31 115.74 2bbl h LEU 6 Ca 0.00 0.13 -0.21 0.00 0.84 0.00 0.00 57.88 58.64 2bbl h LEU 6 Cb 0.00 0.48 0.01 0.00 0.37 0.00 0.00 40.66 41.53 2bbl h LEU 6 CO 0.00 -0.57 -0.79 1.55 -0.34 0.00 0.00 178.44 178.29 2bbl h PRO 7 N -0.82 0.63 -4.58 5.25 0.13 -1.99 -3.50 132.00 127.13 2bbl h PRO 7 Ca -0.02 -0.61 0.01 0.00 -0.87 0.00 0.00 66.00 64.51 2bbl h PRO 7 Cb 0.77 0.16 -0.09 0.00 0.13 0.00 0.00 31.00 31.97 2bbl h PRO 7 CO -0.18 1.22 -1.24 -1.71 -0.23 0.00 0.00 178.00 175.86 2bbl n ASN 8 N -4.02 -2.26 0.00 1.44 2.85 -1.15 -5.03 115.26 107.09 2bbl n ASN 8 Ca -0.10 1.23 0.00 0.00 -0.11 0.00 0.00 54.58 55.61 2bbl n ASN 8 Cb 0.76 -4.59 0.00 0.00 1.24 0.00 0.00 39.78 37.19 2bbl n ASN 8 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2bbl n LYS 9 N 1.46 0.00 0.01 1.20 5.02 -1.26 -4.87 118.16 119.72 2bbl n LYS 9 Ca -0.28 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.01 2bbl n LYS 9 Cb 0.44 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.45 2bbl n LYS 9 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2bbl n LYS 10 N -0.28 0.00 -2.40 1.97 5.02 -1.26 -4.75 118.16 116.46 2bbl n LYS 10 Ca 0.00 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.95 2bbl n LYS 10 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 34.99 2bbl n LYS 10 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2bbl s PRO 11 N -1.45 3.67 -0.34 1.97 0.04 -1.26 -4.30 135.00 133.33 2bbl s PRO 11 Ca 0.00 1.30 -0.04 0.00 0.04 0.00 0.00 61.00 62.30 2bbl s PRO 11 Cb 0.00 -2.08 0.19 0.00 0.04 0.00 0.00 34.50 32.65 2bbl s PRO 11 CO 0.00 -0.53 0.90 0.54 0.04 0.00 0.00 177.00 177.95 2bbl s ASN 12 N -2.26 -0.77 0.05 6.66 4.22 -1.26 -4.46 114.94 117.12 2bbl s ASN 12 Ca 0.66 -0.30 -0.24 0.00 -2.14 0.00 0.00 52.86 50.84 2bbl s ASN 12 Cb -0.16 1.07 -0.17 0.00 1.28 0.00 0.00 41.25 43.28 2bbl s ASN 12 CO 0.25 -0.10 1.58 0.58 -2.04 0.00 0.00 177.10 177.38 2bbl h VAL 13 N 4.17 1.07 -4.30 3.54 2.07 -1.96 -3.44 116.25 117.41 2bbl h VAL 13 Ca -0.02 -0.34 -0.49 0.00 0.82 0.00 0.00 66.70 66.67 2bbl h VAL 13 Cb 1.21 1.30 0.11 0.00 -1.52 0.00 0.00 31.29 32.39 2bbl h VAL 13 CO -0.01 0.09 0.34 -2.16 0.02 0.00 0.00 177.57 175.85 2bbl s PRO 14 N -5.58 2.21 0.07 1.57 0.04 -1.26 -4.99 135.00 127.06 2bbl s PRO 14 Ca -0.14 0.68 0.19 0.00 0.04 0.00 0.00 61.00 61.78 2bbl s PRO 14 Cb 0.05 -1.93 -0.13 0.00 0.04 0.00 0.00 34.50 32.53 2bbl s PRO 14 CO 0.66 -1.55 0.79 -2.37 0.04 0.00 0.00 177.00 174.57 2bbl n THR 15 N -3.39 0.90 -3.63 1.26 5.66 -1.26 -4.66 114.28 109.15 2bbl n THR 15 Ca 0.07 -0.64 -0.11 0.00 -3.05 0.00 0.00 64.05 60.32 2bbl n THR 15 Cb 0.56 -0.52 -0.07 0.00 -1.55 0.00 0.00 70.33 68.75 2bbl n THR 15 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 175.07 171.51 2bbl s ILE 16 N -3.09 0.00 0.23 1.09 1.10 -1.26 -4.65 121.20 114.62 2bbl s ILE 16 Ca -0.03 0.00 0.36 0.00 -0.51 0.00 0.00 60.65 60.47 2bbl s ILE 16 Cb 0.09 -1.00 0.39 0.00 0.15 0.00 0.00 42.46 42.09 2bbl s ILE 16 CO 0.82 0.00 2.08 0.08 -2.11 0.00 0.00 174.94 175.81 2bbl h ARG 17 N 5.33 0.00 0.00 3.50 0.11 -1.92 -1.64 114.38 119.76 2bbl h ARG 17 Ca -0.29 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.78 2bbl h ARG 17 Cb 1.18 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.26 2bbl h ARG 17 CO 0.09 0.00 -0.06 1.15 0.10 0.00 0.00 179.97 181.25 2bbl h THR 18 N 0.00 0.32 -0.47 0.08 2.02 -1.99 -1.58 112.91 111.29 2bbl h THR 18 Ca 0.00 -0.34 -0.13 0.00 0.77 0.00 0.00 66.41 66.71 2bbl h THR 18 Cb 0.28 1.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.93 2bbl h THR 18 CO 0.00 0.06 -0.21 0.00 0.37 0.00 0.00 175.52 175.73 2bbl h ALA 19 N 1.94 0.66 -0.21 6.16 0.00 -1.72 -0.51 119.26 125.58 2bbl h ALA 19 Ca -0.00 -0.39 -0.14 0.00 0.00 0.00 0.00 54.91 54.38 2bbl h ALA 19 Cb 0.25 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2bbl h ALA 19 CO 0.01 0.64 -0.46 0.87 0.00 0.00 0.00 179.25 180.31 2bbl h LYS 20 N 0.82 0.53 0.81 0.00 1.57 -1.46 -3.23 116.57 115.61 2bbl h LYS 20 Ca 0.11 -0.29 -0.04 0.00 -1.87 0.00 0.00 60.65 58.55 2bbl h LYS 20 Cb 0.79 0.02 0.01 0.00 0.08 0.00 0.00 32.23 33.13 2bbl h LYS 20 CO 0.07 0.88 -0.39 0.28 -0.57 0.00 0.00 179.45 179.72 2bbl h VAL 21 N 0.42 0.00 0.00 0.50 2.07 -1.16 -3.53 116.25 114.55 2bbl h VAL 21 Ca 0.03 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.40 2bbl h VAL 21 Cb 0.97 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 2bbl h VAL 21 CO 0.09 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.68