#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 1.13 0.50 4.61 0.00 -1.26 -4.13 121.76 122.60 2bbl s ALA 2 Ca 0.00 -0.59 0.16 0.00 0.00 0.00 0.00 51.96 51.53 2bbl s ALA 2 Cb 0.00 -3.02 1.19 0.00 0.00 0.00 0.00 23.12 21.29 2bbl s ALA 2 CO 0.00 -2.86 2.10 0.10 0.00 0.00 0.00 175.76 175.10 2bbl h TYR 3 N -1.94 0.00 0.00 0.00 -0.00 -1.85 -3.34 116.97 109.84 2bbl h TYR 3 Ca -0.51 0.00 -0.08 0.00 0.00 0.00 0.00 58.73 58.14 2bbl h TYR 3 Cb 1.32 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 38.04 2bbl h TYR 3 CO -0.30 0.06 -0.94 2.41 -0.00 0.00 0.00 178.16 179.39 2bbl n THR 4 N -4.47 0.83 0.00 -0.90 -1.04 -1.26 -4.68 114.28 102.76 2bbl n THR 4 Ca -0.03 0.08 0.00 0.00 -2.04 0.00 0.00 64.05 62.07 2bbl n THR 4 Cb 0.14 -1.70 0.00 0.00 -1.82 0.00 0.00 70.33 66.95 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 2.67 1.50 0.46 3.41 0.00 -1.25 -4.97 105.19 107.01 2bbl n GLY 5 Ca -0.11 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.41 -0.04 0.99 5.85 -1.96 -3.05 115.31 115.69 2bbl h LEU 6 Ca 0.00 0.14 -0.16 0.00 0.84 0.00 0.00 57.88 58.70 2bbl h LEU 6 Cb 0.00 0.51 0.01 0.00 0.37 0.00 0.00 40.66 41.55 2bbl h LEU 6 CO 0.00 -0.56 -0.62 1.55 -0.34 0.00 0.00 178.44 178.47 2bbl h PRO 7 N -0.78 0.49 -4.41 5.25 0.13 -1.99 -3.50 132.00 127.19 2bbl h PRO 7 Ca -0.01 -0.47 0.01 0.00 -0.87 0.00 0.00 66.00 64.65 2bbl h PRO 7 Cb 0.76 0.12 -0.08 0.00 0.13 0.00 0.00 31.00 31.93 2bbl h PRO 7 CO -0.22 1.11 -1.12 -1.71 -0.23 0.00 0.00 178.00 175.84 2bbl n ASN 8 N -4.18 -2.56 0.00 1.44 5.15 -1.16 -5.03 115.26 108.93 2bbl n ASN 8 Ca -0.10 1.15 0.00 0.00 -0.60 0.00 0.00 54.58 55.03 2bbl n ASN 8 Cb 0.67 -4.29 0.00 0.00 -0.53 0.00 0.00 39.78 35.63 2bbl n ASN 8 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2bbl n LYS 9 N 1.35 0.00 0.01 1.20 5.02 -1.26 -4.88 118.16 119.60 2bbl n LYS 9 Ca -0.25 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.04 2bbl n LYS 9 Cb 0.38 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.39 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 -0.62 0.00 -1.56 1.97 5.02 -1.26 -4.79 118.16 116.92 2bbl n LYS 10 Ca 0.00 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.99 2bbl n LYS 10 Cb 0.00 0.00 0.09 0.00 -0.02 0.00 0.00 35.03 35.10 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 -1.60 2.18 -0.42 1.97 0.04 -1.26 -4.32 135.00 131.58 2bbl s PRO 11 Ca 0.00 0.67 0.01 0.00 0.04 0.00 0.00 61.00 61.73 2bbl s PRO 11 Cb 0.00 -1.93 0.19 0.00 0.04 0.00 0.00 34.50 32.81 2bbl s PRO 11 CO 0.00 -1.56 0.85 0.54 0.04 0.00 0.00 177.00 176.87 2bbl s ASN 12 N -3.90 -1.00 0.07 6.66 2.20 -1.26 -4.27 114.94 113.44 2bbl s ASN 12 Ca 0.60 -0.96 -0.26 0.00 -0.94 0.00 0.00 52.86 51.30 2bbl s ASN 12 Cb -0.14 1.30 -0.17 0.00 -2.00 0.00 0.00 41.25 40.24 2bbl s ASN 12 CO 0.54 -0.06 1.61 0.58 -2.94 0.00 0.00 177.10 176.83 2bbl h VAL 13 N 4.14 0.81 -4.31 3.54 2.07 -1.96 -3.44 116.25 117.10 2bbl h VAL 13 Ca 0.03 -0.16 -0.50 0.00 0.82 0.00 0.00 66.70 66.89 2bbl h VAL 13 Cb 1.16 0.91 0.11 0.00 -1.52 0.00 0.00 31.29 31.94 2bbl h VAL 13 CO -0.02 0.04 0.35 -2.16 0.02 0.00 0.00 177.57 175.80 2bbl s PRO 14 N -5.82 2.38 0.05 1.57 0.04 -1.26 -4.99 135.00 126.97 2bbl s PRO 14 Ca -0.15 0.75 0.14 0.00 0.04 0.00 0.00 61.00 61.78 2bbl s PRO 14 Cb 0.04 -1.94 -0.16 0.00 0.04 0.00 0.00 34.50 32.48 2bbl s PRO 14 CO 0.64 -1.44 0.86 0.00 0.04 0.00 0.00 177.00 177.09 2bbl h THR 15 N -0.96 0.76 -1.82 1.26 1.03 -1.93 -3.44 112.91 107.81 2bbl h THR 15 Ca -0.46 -2.40 0.01 0.00 -0.01 0.00 0.00 66.41 63.56 2bbl h THR 15 Cb 1.25 2.28 -0.23 0.00 -1.07 0.00 0.00 68.15 70.37 2bbl h THR 15 CO 0.58 0.43 0.25 -0.51 -0.01 0.00 0.00 175.52 176.27 2bbl s ILE 16 N -2.79 0.00 0.29 0.00 1.10 -1.26 -4.80 121.20 113.74 2bbl s ILE 16 Ca -0.03 0.00 0.37 0.00 -0.51 0.00 0.00 60.65 60.49 2bbl s ILE 16 Cb 0.08 -1.00 0.40 0.00 0.15 0.00 0.00 42.46 42.10 2bbl s ILE 16 CO 0.81 0.00 2.12 0.08 -2.11 0.00 0.00 174.94 175.84 2bbl h ARG 17 N 4.99 0.00 0.00 3.50 0.11 -1.91 -1.70 114.38 119.36 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 32.25 2bbl h ARG 17 CO 0.09 0.00 -0.07 1.15 0.10 0.00 0.00 179.97 181.24 2bbl h THR 18 N 0.00 0.45 -0.33 0.08 2.02 -1.99 -1.75 112.91 111.39 2bbl h THR 18 Ca 0.00 -0.34 -0.09 0.00 0.77 0.00 0.00 66.41 66.75 2bbl h THR 18 Cb 0.29 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.93 2bbl h THR 18 CO 0.00 0.07 -0.15 0.00 0.37 0.00 0.00 175.52 175.81 2bbl h ALA 19 N 1.93 0.46 -0.50 6.16 0.00 -1.73 0.11 119.26 125.69 2bbl h ALA 19 Ca -0.00 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 2bbl h ALA 19 Cb 0.23 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2bbl h ALA 19 CO 0.01 0.36 0.03 0.87 0.00 0.00 0.00 179.25 180.53 2bbl h LYS 20 N 0.45 0.81 -0.43 0.00 1.57 -1.48 -2.51 116.57 114.98 2bbl h LYS 20 Ca 0.07 -0.20 -0.12 0.00 -1.87 0.00 0.00 60.65 58.53 2bbl h LYS 20 Cb 0.68 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 2bbl h LYS 20 CO 0.05 0.79 -0.18 0.28 -0.57 0.00 0.00 179.45 179.82 2bbl h VAL 21 N 0.76 1.27 0.00 0.50 2.07 -1.20 -3.53 116.25 116.13 2bbl h VAL 21 Ca 0.15 -1.32 0.00 0.00 0.82 0.00 0.00 66.70 66.35 2bbl h VAL 21 Cb 0.41 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 2bbl h VAL 21 CO 0.01 0.45 0.00 1.67 0.02 0.00 0.00 177.57 179.72