#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 1.24 0.42 4.61 0.00 -1.26 -4.16 121.76 122.61 2bbl s ALA 2 Ca 0.00 -0.32 0.19 0.00 0.00 0.00 0.00 51.96 51.83 2bbl s ALA 2 Cb 0.00 -3.12 1.12 0.00 0.00 0.00 0.00 23.12 21.12 2bbl s ALA 2 CO 0.00 -2.62 2.00 0.10 0.00 0.00 0.00 175.76 175.24 2bbl h TYR 3 N -1.74 0.00 0.00 0.00 -0.00 -1.84 -3.32 116.97 110.07 2bbl h TYR 3 Ca -0.53 0.00 -0.21 0.00 0.00 0.00 0.00 58.73 57.99 2bbl h TYR 3 Cb 1.32 0.00 -0.03 0.00 0.00 0.00 0.00 36.73 38.02 2bbl h TYR 3 CO 0.33 0.19 -1.70 2.41 -0.00 0.00 0.00 178.16 179.39 2bbl n THR 4 N -4.04 0.71 0.00 -0.90 -1.04 -1.26 -4.52 114.28 103.24 2bbl n THR 4 Ca -0.02 -0.17 0.00 0.00 -2.04 0.00 0.00 64.05 61.82 2bbl n THR 4 Cb 0.27 -1.68 0.00 0.00 -1.82 0.00 0.00 70.33 67.10 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 2.20 1.39 0.49 3.41 0.00 -1.25 -5.00 105.19 106.43 2bbl n GLY 5 Ca -0.25 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.03 -0.71 0.99 5.85 -1.96 -2.90 115.31 115.55 2bbl h LEU 6 Ca 0.00 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 2bbl h LEU 6 Cb 0.00 0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.29 2bbl h LEU 6 CO 0.00 -0.74 -0.13 1.55 -0.34 0.00 0.00 178.44 178.78 2bbl h PRO 7 N -1.23 0.00 -5.67 5.25 0.13 -1.98 -3.48 132.00 125.01 2bbl h PRO 7 Ca -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 2bbl h PRO 7 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 2bbl h PRO 7 CO 0.21 0.13 -0.83 0.27 -0.23 0.00 0.00 178.00 177.55 2bbl n ASN 8 N -3.19 -5.77 0.00 1.44 6.94 -1.10 -4.97 115.26 108.61 2bbl n ASN 8 Ca 0.02 0.37 0.00 0.00 -0.02 0.00 0.00 54.58 54.95 2bbl n ASN 8 Cb 0.47 -1.37 0.00 0.00 -2.36 0.00 0.00 39.78 36.52 2bbl n ASN 8 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2bbl n LYS 9 N 1.24 0.00 0.01 -3.83 5.02 -1.26 -4.86 118.16 114.48 2bbl n LYS 9 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2bbl n LYS 9 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.43 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 -0.64 0.00 -1.97 1.97 5.02 -1.26 -4.74 118.16 116.54 2bbl n LYS 10 Ca 0.00 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.97 2bbl n LYS 10 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.02 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 -1.57 3.30 -0.39 1.97 0.04 -1.26 -1.10 135.00 135.99 2bbl s PRO 11 Ca 0.00 1.12 -0.01 0.00 0.04 0.00 0.00 61.00 62.15 2bbl s PRO 11 Cb 0.00 -2.03 0.20 0.00 0.04 0.00 0.00 34.50 32.70 2bbl s PRO 11 CO 0.00 -0.82 0.91 0.54 0.04 0.00 0.00 177.00 177.67 2bbl s ASN 12 N -3.05 -0.80 0.08 6.66 4.22 -1.26 -4.32 114.94 116.47 2bbl s ASN 12 Ca 0.62 -0.73 -0.25 0.00 -2.14 0.00 0.00 52.86 50.36 2bbl s ASN 12 Cb -0.15 1.04 -0.16 0.00 1.28 0.00 0.00 41.25 43.27 2bbl s ASN 12 CO 0.40 -0.05 1.70 0.58 -2.04 0.00 0.00 177.10 177.69 2bbl h VAL 13 N 3.81 0.90 -4.31 3.54 2.07 -1.96 -3.44 116.25 116.87 2bbl h VAL 13 Ca 0.01 -0.05 -0.49 0.00 0.82 0.00 0.00 66.70 66.99 2bbl h VAL 13 Cb 1.17 0.93 0.11 0.00 -1.52 0.00 0.00 31.29 31.98 2bbl h VAL 13 CO -0.04 0.01 0.35 -2.16 0.02 0.00 0.00 177.57 175.75 2bbl s PRO 14 N -6.08 2.32 -0.03 1.57 0.04 -1.26 -4.99 135.00 126.56 2bbl s PRO 14 Ca -0.14 0.72 0.05 0.00 0.04 0.00 0.00 61.00 61.68 2bbl s PRO 14 Cb 0.05 -1.94 -0.24 0.00 0.04 0.00 0.00 34.50 32.41 2bbl s PRO 14 CO 0.65 -1.48 0.70 1.15 0.04 0.00 0.00 177.00 178.07 2bbl h THR 15 N -0.99 0.95 -2.19 1.26 2.02 -1.91 -3.43 112.91 108.62 2bbl h THR 15 Ca -0.46 -2.72 -0.05 0.00 0.77 0.00 0.00 66.41 63.95 2bbl h THR 15 Cb 1.25 2.54 -0.22 0.00 -1.74 0.00 0.00 68.15 69.98 2bbl h THR 15 CO 0.59 0.67 0.01 -0.51 0.37 0.00 0.00 175.52 176.65 2bbl s ILE 16 N -2.61 -0.00 0.16 3.11 1.10 -1.26 -4.69 121.20 117.01 2bbl s ILE 16 Ca -0.08 0.01 0.34 0.00 -0.51 0.00 0.00 60.65 60.40 2bbl s ILE 16 Cb 0.08 -0.89 0.35 0.00 0.15 0.00 0.00 42.46 42.15 2bbl s ILE 16 CO 0.82 0.00 2.02 0.08 -2.11 0.00 0.00 174.94 175.75 2bbl h ARG 17 N 5.68 0.00 0.00 3.50 0.11 -1.92 -1.19 114.38 120.57 2bbl h ARG 17 Ca -0.29 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 59.76 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 0.13 0.00 -0.11 1.15 0.10 0.00 0.00 179.97 181.24 2bbl h THR 18 N 0.00 0.57 -0.35 0.08 2.02 -1.98 -2.01 112.91 111.24 2bbl h THR 18 Ca 0.00 -0.50 -0.10 0.00 0.77 0.00 0.00 66.41 66.58 2bbl h THR 18 Cb 0.18 1.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.91 2bbl h THR 18 CO 0.00 0.11 -0.15 0.00 0.37 0.00 0.00 175.52 175.85 2bbl h ALA 19 N 1.89 0.50 -0.56 6.16 0.00 -1.64 0.10 119.26 125.71 2bbl h ALA 19 Ca -0.00 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.51 2bbl h ALA 19 Cb 0.31 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2bbl h ALA 19 CO 0.01 0.40 0.10 0.87 0.00 0.00 0.00 179.25 180.63 2bbl h LYS 20 N 0.51 0.88 -0.42 0.00 1.57 -1.52 -2.50 116.57 115.10 2bbl h LYS 20 Ca 0.08 -0.21 -0.11 0.00 -1.87 0.00 0.00 60.65 58.54 2bbl h LYS 20 Cb 0.69 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 2bbl h LYS 20 CO 0.05 0.82 -0.17 0.28 -0.57 0.00 0.00 179.45 179.85 2bbl h VAL 21 N 0.84 1.28 0.00 0.50 2.07 -1.20 -3.53 116.25 116.21 2bbl h VAL 21 Ca 0.18 -1.31 0.00 0.00 0.82 0.00 0.00 66.70 66.39 2bbl h VAL 21 Cb 0.36 1.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 2bbl h VAL 21 CO 0.01 0.44 0.00 1.67 0.02 0.00 0.00 177.57 179.71