#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bbl n ALA 2 N 0.00 -3.53 1.01 4.61 0.00 -1.12 -4.50 120.51 116.97 2bbl n ALA 2 Ca 0.00 0.60 0.11 0.00 0.00 0.00 0.00 53.44 54.15 2bbl n ALA 2 Cb 0.00 -1.32 0.01 0.00 0.00 0.00 0.00 19.45 18.14 2bbl n ALA 2 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 2bbl n TYR 3 N -4.16 0.00 0.00 0.00 0.18 -1.26 -4.72 117.16 107.19 2bbl n TYR 3 Ca -0.02 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.76 2bbl n TYR 3 Cb 0.63 -0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.59 2bbl n TYR 3 CO 0.00 0.00 0.00 2.41 -2.08 0.00 0.00 176.86 177.19 2bbl n THR 4 N 0.01 0.00 0.00 -3.48 -1.04 -1.26 -4.59 114.28 103.92 2bbl n THR 4 Ca 0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.10 2bbl n THR 4 Cb 0.47 -0.27 0.00 0.00 -1.82 0.00 0.00 70.33 68.71 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 0.32 1.33 0.41 3.41 0.00 -1.26 -5.01 105.19 104.38 2bbl n GLY 5 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.10 -0.03 0.99 5.85 -1.96 -3.15 115.31 115.91 2bbl h LEU 6 Ca 0.00 0.10 -0.14 0.00 0.84 0.00 0.00 57.88 58.68 2bbl h LEU 6 Cb 0.00 0.37 0.01 0.00 0.37 0.00 0.00 40.66 41.41 2bbl h LEU 6 CO 0.00 -0.54 -0.51 1.55 -0.34 0.00 0.00 178.44 178.60 2bbl h PRO 7 N -0.80 0.40 -5.14 5.25 0.13 -1.99 -3.49 132.00 126.36 2bbl h PRO 7 Ca -0.03 -0.39 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2bbl h PRO 7 Cb 0.72 0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.95 2bbl h PRO 7 CO -0.09 1.05 -0.33 -1.71 -0.23 0.00 0.00 178.00 176.69 2bbl n ASN 8 N -4.27 -7.51 0.00 1.44 5.15 -1.19 -5.03 115.26 103.84 2bbl n ASN 8 Ca -0.10 0.34 0.00 0.00 -0.60 0.00 0.00 54.58 54.23 2bbl n ASN 8 Cb 0.62 -5.08 0.00 0.00 -0.53 0.00 0.00 39.78 34.79 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 -0.71 0.00 0.00 1.20 5.02 -1.26 -5.02 118.16 117.39 2bbl n LYS 9 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 2bbl n LYS 9 Cb 0.45 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.46 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 -0.85 0.00 -1.55 1.97 5.02 -1.26 -4.84 118.16 116.65 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 0.10 0.00 -0.02 0.00 0.00 35.03 35.11 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 -1.68 1.83 -0.38 1.97 0.04 -1.26 -1.23 135.00 134.28 2bbl s PRO 11 Ca 0.00 0.55 0.03 0.00 0.04 0.00 0.00 61.00 61.62 2bbl s PRO 11 Cb 0.00 -1.90 0.18 0.00 0.04 0.00 0.00 34.50 32.83 2bbl s PRO 11 CO 0.00 -1.78 0.75 0.54 0.04 0.00 0.00 177.00 176.55 2bbl s ASN 12 N -3.94 -1.19 0.05 6.66 2.20 -1.26 -3.62 114.94 113.84 2bbl s ASN 12 Ca 0.62 -0.60 -0.26 0.00 -0.94 0.00 0.00 52.86 51.68 2bbl s ASN 12 Cb -0.14 1.52 -0.17 0.00 -2.00 0.00 0.00 41.25 40.46 2bbl s ASN 12 CO 0.54 -0.13 1.51 0.58 -2.94 0.00 0.00 177.10 176.66 2bbl h VAL 13 N 4.55 0.81 -4.33 3.54 2.07 -1.97 -3.44 116.25 117.49 2bbl h VAL 13 Ca 0.02 -0.31 -0.51 0.00 0.82 0.00 0.00 66.70 66.72 2bbl h VAL 13 Cb 1.20 1.00 0.10 0.00 -1.52 0.00 0.00 31.29 32.06 2bbl h VAL 13 CO 0.05 0.07 0.36 -2.16 0.02 0.00 0.00 177.57 175.91 2bbl s PRO 14 N -5.48 2.75 0.15 1.57 0.04 -1.26 -4.98 135.00 127.79 2bbl s PRO 14 Ca -0.15 0.89 0.19 0.00 0.04 0.00 0.00 61.00 61.97 2bbl s PRO 14 Cb 0.04 -1.97 -0.05 0.00 0.04 0.00 0.00 34.50 32.55 2bbl s PRO 14 CO 0.62 -1.21 0.99 0.00 0.04 0.00 0.00 177.00 177.44 2bbl h THR 15 N -0.80 0.32 -1.88 1.26 1.03 -1.94 -3.44 112.91 107.45 2bbl h THR 15 Ca -0.44 -1.59 -0.01 0.00 -0.01 0.00 0.00 66.41 64.35 2bbl h THR 15 Cb 1.22 1.86 -0.22 0.00 -1.07 0.00 0.00 68.15 69.94 2bbl h THR 15 CO 0.57 0.18 0.24 -0.51 -0.01 0.00 0.00 175.52 176.00 2bbl s ILE 16 N -3.11 0.00 0.51 0.00 1.10 -1.26 -4.90 121.20 113.55 2bbl s ILE 16 Ca -0.01 0.00 0.37 0.00 -0.51 0.00 0.00 60.65 60.50 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 0.79 0.00 2.23 0.08 -2.11 0.00 0.00 174.94 175.93 2bbl h ARG 17 N 4.27 0.00 0.00 3.50 0.11 -1.92 -0.59 114.38 119.76 2bbl h ARG 17 Ca -0.28 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.79 2bbl h ARG 17 Cb 1.16 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.24 2bbl h ARG 17 CO 0.14 0.03 -0.05 1.15 0.10 0.00 0.00 179.97 181.34 2bbl h THR 18 N 0.00 0.29 -0.48 0.08 2.02 -1.97 -1.33 112.91 111.53 2bbl h THR 18 Ca -0.00 -0.29 -0.07 0.00 0.77 0.00 0.00 66.41 66.82 2bbl h THR 18 Cb 0.15 1.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.76 2bbl h THR 18 CO 0.00 0.05 0.01 0.00 0.37 0.00 0.00 175.52 175.95 2bbl h ALA 19 N 1.95 1.12 -0.60 6.16 0.00 -1.52 0.13 119.26 126.50 2bbl h ALA 19 Ca -0.00 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.56 2bbl h ALA 19 Cb 0.22 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2bbl h ALA 19 CO 0.01 0.57 0.02 0.87 0.00 0.00 0.00 179.25 180.71 2bbl h LYS 20 N 0.74 1.04 -0.53 0.00 1.57 -1.39 -2.74 116.57 115.27 2bbl h LYS 20 Ca 0.15 -0.32 -0.12 0.00 -1.87 0.00 0.00 60.65 58.48 2bbl h LYS 20 Cb 0.44 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 2bbl h LYS 20 CO 0.02 1.02 -0.14 0.28 -0.57 0.00 0.00 179.45 180.05 2bbl h VAL 21 N 0.94 1.27 0.00 0.50 2.07 -1.36 -3.53 116.25 116.14 2bbl h VAL 21 Ca 0.17 -1.31 0.00 0.00 0.82 0.00 0.00 66.70 66.38 2bbl h VAL 21 Cb 0.53 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 2bbl h VAL 21 CO 0.03 0.46 0.00 1.67 0.02 0.00 0.00 177.57 179.75