#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 1.31 0.13 4.61 0.00 -1.26 -3.91 121.76 122.63 2bbl s ALA 2 Ca 0.00 -1.09 -0.27 0.00 0.00 0.00 0.00 51.96 50.61 2bbl s ALA 2 Cb 0.00 -2.83 -0.04 0.00 0.00 0.00 0.00 23.12 20.26 2bbl s ALA 2 CO 0.00 -3.12 1.61 1.88 0.00 0.00 0.00 175.76 176.13 2bbl h TYR 3 N -2.20 -0.91 0.00 0.00 0.05 -1.81 -3.11 116.97 108.98 2bbl h TYR 3 Ca -0.44 0.04 -0.14 0.00 0.05 0.00 0.00 58.73 58.24 2bbl h TYR 3 Cb 1.26 0.41 -0.03 0.00 1.01 0.00 0.00 36.73 39.39 2bbl h TYR 3 CO -1.81 -0.41 -2.05 -2.37 -1.05 0.00 0.00 178.16 170.46 2bbl n THR 4 N -5.41 0.58 -0.99 -2.88 5.66 -1.26 -4.54 114.28 105.43 2bbl n THR 4 Ca -0.04 -0.64 0.00 0.00 -3.05 0.00 0.00 64.05 60.32 2bbl n THR 4 Cb 0.33 -0.22 0.00 0.00 -1.55 0.00 0.00 70.33 68.89 2bbl n THR 4 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2bbl n GLY 5 N 1.43 1.16 0.03 1.09 0.00 -1.18 -4.98 105.19 102.75 2bbl n GLY 5 Ca -0.14 -0.38 -0.01 0.00 0.00 0.00 0.00 46.02 45.50 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 0.00 -0.64 0.99 5.85 -1.94 -3.38 115.31 116.19 2bbl h LEU 6 Ca 0.00 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.65 2bbl h LEU 6 Cb 0.46 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 2bbl h LEU 6 CO 0.00 0.32 -0.33 1.55 -0.34 0.00 0.00 178.44 179.64 2bbl h PRO 7 N -0.56 0.00 -5.08 5.25 0.13 -1.98 -3.49 132.00 126.27 2bbl h PRO 7 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2bbl h PRO 7 Cb 0.07 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.18 2bbl h PRO 7 CO 0.00 0.33 -1.07 -1.71 -0.23 0.00 0.00 178.00 175.32 2bbl n ASN 8 N -3.34 -6.86 0.00 1.44 2.85 -1.26 -5.01 115.26 103.08 2bbl n ASN 8 Ca 0.01 1.41 0.00 0.00 -0.11 0.00 0.00 54.58 55.89 2bbl n ASN 8 Cb 0.55 -5.27 0.00 0.00 1.24 0.00 0.00 39.78 36.30 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 0.84 0.00 0.00 1.20 5.02 -1.26 -4.86 118.16 119.09 2bbl n LYS 9 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 2bbl n LYS 9 Cb 0.09 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.10 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 -0.06 0.00 -2.53 1.97 5.02 -1.25 -4.78 118.16 116.52 2bbl n LYS 10 Ca 0.00 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.93 2bbl n LYS 10 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 34.97 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 0.00 4.05 -0.34 1.97 0.04 -1.26 -4.47 135.00 134.98 2bbl s PRO 11 Ca 0.00 1.48 -0.05 0.00 0.04 0.00 0.00 61.00 62.47 2bbl s PRO 11 Cb 0.00 -2.41 0.19 0.00 0.04 0.00 0.00 34.50 32.31 2bbl s PRO 11 CO 0.00 -0.24 0.93 0.54 0.04 0.00 0.00 177.00 178.27 2bbl s ASN 12 N -1.67 -0.67 0.08 6.66 4.22 -1.26 -4.58 114.94 117.71 2bbl s ASN 12 Ca 0.61 -0.30 -0.26 0.00 -2.14 0.00 0.00 52.86 50.76 2bbl s ASN 12 Cb -0.21 0.91 -0.16 0.00 1.28 0.00 0.00 41.25 43.07 2bbl s ASN 12 CO 0.26 -0.08 1.68 0.58 -2.04 0.00 0.00 177.10 177.50 2bbl h VAL 13 N 3.96 0.80 -4.18 3.54 2.07 -1.96 -3.43 116.25 117.04 2bbl h VAL 13 Ca -0.02 -0.05 -0.49 0.00 0.82 0.00 0.00 66.70 66.97 2bbl h VAL 13 Cb 1.22 0.83 0.06 0.00 -1.52 0.00 0.00 31.29 31.87 2bbl h VAL 13 CO -0.03 0.01 0.38 -2.16 0.02 0.00 0.00 177.57 175.79 2bbl s PRO 14 N -6.05 3.43 0.27 1.57 0.04 -1.26 -4.97 135.00 128.03 2bbl s PRO 14 Ca -0.15 1.19 0.15 0.00 0.04 0.00 0.00 61.00 62.24 2bbl s PRO 14 Cb 0.05 -2.05 0.06 0.00 0.04 0.00 0.00 34.50 32.60 2bbl s PRO 14 CO 0.64 -0.72 1.41 0.00 0.04 0.00 0.00 177.00 178.38 2bbl h THR 15 N 0.60 0.84 -1.93 1.26 1.03 -1.90 -3.42 112.91 109.39 2bbl h THR 15 Ca -0.47 -2.19 0.01 0.00 -0.01 0.00 0.00 66.41 63.74 2bbl h THR 15 Cb 1.22 2.40 -0.22 0.00 -1.07 0.00 0.00 68.15 70.48 2bbl h THR 15 CO 0.58 0.48 0.13 -0.51 -0.01 0.00 0.00 175.52 176.18 2bbl s ILE 16 N -2.96 0.00 -0.05 0.00 1.10 -1.26 -4.44 121.20 113.59 2bbl s ILE 16 Ca 0.04 0.00 0.30 0.00 -0.51 0.00 0.00 60.65 60.48 2bbl s ILE 16 Cb 0.08 -1.00 0.32 0.00 0.15 0.00 0.00 42.46 42.01 2bbl s ILE 16 CO 0.75 0.00 1.91 0.08 -2.11 0.00 0.00 174.94 175.56 2bbl h ARG 17 N 5.92 0.00 0.00 3.50 0.11 -1.89 -1.80 114.38 120.21 2bbl h ARG 17 Ca -0.29 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 59.77 2bbl h ARG 17 Cb 1.20 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.27 2bbl h ARG 17 CO 0.12 0.00 -0.08 1.15 0.10 0.00 0.00 179.97 181.25 2bbl h THR 18 N 0.00 0.41 -0.37 0.08 2.02 -1.99 -2.04 112.91 111.03 2bbl h THR 18 Ca 0.00 -0.44 -0.09 0.00 0.77 0.00 0.00 66.41 66.65 2bbl h THR 18 Cb 0.28 1.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.99 2bbl h THR 18 CO 0.00 0.08 -0.11 0.00 0.37 0.00 0.00 175.52 175.86 2bbl h ALA 19 N 1.92 0.51 -0.52 6.16 0.00 -1.75 0.13 119.26 125.71 2bbl h ALA 19 Ca -0.00 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.52 2bbl h ALA 19 Cb 0.30 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2bbl h ALA 19 CO 0.01 0.38 0.04 0.87 0.00 0.00 0.00 179.25 180.55 2bbl h LYS 20 N 0.52 0.85 -0.46 0.00 1.57 -1.54 -2.53 116.57 114.99 2bbl h LYS 20 Ca 0.09 -0.22 -0.11 0.00 -1.87 0.00 0.00 60.65 58.54 2bbl h LYS 20 Cb 0.63 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 2bbl h LYS 20 CO 0.04 0.82 -0.16 0.28 -0.57 0.00 0.00 179.45 179.86 2bbl h VAL 21 N 0.80 1.27 0.00 0.50 2.07 -1.20 -3.53 116.25 116.16 2bbl h VAL 21 Ca 0.16 -1.31 0.00 0.00 0.82 0.00 0.00 66.70 66.37 2bbl h VAL 21 Cb 0.42 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 2bbl h VAL 21 CO 0.02 0.45 0.00 1.67 0.02 0.00 0.00 177.57 179.72