#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 3.37 0.38 4.61 0.00 -1.26 -2.52 121.76 126.34 2bbl s ALA 2 Ca 0.00 -0.87 0.13 0.00 0.00 0.00 0.00 51.96 51.22 2bbl s ALA 2 Cb 0.00 -2.49 0.94 0.00 0.00 0.00 0.00 23.12 21.57 2bbl s ALA 2 CO 0.00 -0.90 1.85 0.10 0.00 0.00 0.00 175.76 176.81 2bbl h TYR 3 N -0.21 0.72 0.00 0.00 -0.00 -1.84 -3.19 116.97 112.44 2bbl h TYR 3 Ca -0.45 0.02 -0.34 0.00 0.00 0.00 0.00 58.73 57.96 2bbl h TYR 3 Cb 1.28 -0.22 -0.05 0.00 0.00 0.00 0.00 36.73 37.74 2bbl h TYR 3 CO 0.42 0.21 -2.11 2.41 -0.00 0.00 0.00 178.16 179.08 2bbl n THR 4 N -4.57 1.23 0.00 -0.90 -1.04 -1.26 -4.66 114.28 103.07 2bbl n THR 4 Ca 0.19 -0.27 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 2bbl n THR 4 Cb 0.61 -1.83 0.00 0.00 -1.82 0.00 0.00 70.33 67.28 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 1.64 1.79 0.41 3.41 0.00 -1.21 -4.99 105.19 106.24 2bbl n GLY 5 Ca -0.41 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.43 2bbl n GLY 5 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2bbl h LEU 6 N 0.00 -0.87 -0.25 0.99 3.38 -1.96 -3.14 115.31 113.47 2bbl h LEU 6 Ca 0.00 0.03 -0.21 0.00 0.09 0.00 0.00 57.88 57.79 2bbl h LEU 6 Cb 0.00 0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2bbl h LEU 6 CO 0.00 -0.61 -0.86 1.55 0.09 0.00 0.00 178.44 178.61 2bbl h PRO 7 N -0.99 0.43 -4.03 1.13 0.13 -1.97 -3.50 132.00 123.20 2bbl h PRO 7 Ca -0.10 -0.42 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 2bbl h PRO 7 Cb 0.77 0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.01 2bbl h PRO 7 CO 0.15 1.07 -0.81 -1.71 -0.23 0.00 0.00 178.00 176.47 2bbl n ASN 8 N -3.79 -8.08 0.00 1.44 2.85 -1.19 -5.00 115.26 101.50 2bbl n ASN 8 Ca -0.06 1.35 0.00 0.00 -0.11 0.00 0.00 54.58 55.76 2bbl n ASN 8 Cb 0.79 -4.47 0.00 0.00 1.24 0.00 0.00 39.78 37.34 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 1.57 0.00 0.02 1.20 5.02 -1.26 -4.79 118.16 119.91 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 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 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 -0.17 0.00 -1.91 1.97 5.02 -1.05 -4.67 118.16 117.35 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 0.02 0.00 -0.02 0.00 0.00 35.03 35.03 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 -1.93 3.24 -0.35 1.97 0.04 -1.18 -1.58 135.00 135.21 2bbl s PRO 11 Ca 0.00 1.10 0.14 0.00 0.04 0.00 0.00 61.00 62.28 2bbl s PRO 11 Cb 0.00 -2.03 0.40 0.00 0.04 0.00 0.00 34.50 32.91 2bbl s PRO 11 CO 0.00 -0.86 0.83 0.09 0.04 0.00 0.00 177.00 177.09 2bbl n ASN 12 N -2.37 1.06 0.38 6.66 4.13 -1.26 -3.97 115.26 119.89 2bbl n ASN 12 Ca 0.08 -2.89 -0.19 0.00 1.68 0.00 0.00 54.58 53.26 2bbl n ASN 12 Cb 0.53 -0.56 -0.10 0.00 -1.54 0.00 0.00 39.78 38.11 2bbl n ASN 12 CO 0.00 0.00 0.00 0.58 0.28 0.00 0.00 177.26 178.12 2bbl h VAL 13 N 1.84 0.00 -4.32 2.41 2.07 -1.95 -3.43 116.25 112.88 2bbl h VAL 13 Ca 0.01 0.00 -0.50 0.00 0.82 0.00 0.00 66.70 67.03 2bbl h VAL 13 Cb 1.06 0.00 0.10 0.00 -1.52 0.00 0.00 31.29 30.93 2bbl h VAL 13 CO 0.50 0.00 0.36 -2.16 0.02 0.00 0.00 177.57 176.28 2bbl s PRO 14 N -5.88 2.57 -0.02 1.57 0.04 -1.26 -4.99 135.00 127.03 2bbl s PRO 14 Ca -0.19 0.81 -0.04 0.00 0.04 0.00 0.00 61.00 61.63 2bbl s PRO 14 Cb 0.03 -1.96 -0.28 0.00 0.04 0.00 0.00 34.50 32.34 2bbl s PRO 14 CO 0.60 -1.32 0.78 1.15 0.04 0.00 0.00 177.00 178.25 2bbl h THR 15 N -0.88 1.06 -1.93 1.26 2.02 -1.91 -3.43 112.91 109.10 2bbl h THR 15 Ca -0.45 -2.71 -0.02 0.00 0.77 0.00 0.00 66.41 64.00 2bbl h THR 15 Cb 1.24 2.72 -0.22 0.00 -1.74 0.00 0.00 68.15 70.15 2bbl h THR 15 CO 0.58 0.81 0.18 -0.51 0.37 0.00 0.00 175.52 176.95 2bbl s ILE 16 N -2.61 0.00 0.50 3.11 1.10 -1.26 -4.73 121.20 117.31 2bbl s ILE 16 Ca -0.11 0.00 0.36 0.00 -0.51 0.00 0.00 60.65 60.39 2bbl s ILE 16 Cb 0.07 -1.00 0.39 0.00 0.15 0.00 0.00 42.46 42.06 2bbl s ILE 16 CO 0.85 0.00 2.22 0.08 -2.11 0.00 0.00 174.94 175.97 2bbl h ARG 17 N 4.91 0.00 0.00 3.50 0.11 -1.92 -0.93 114.38 120.05 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 1.16 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.24 2bbl h ARG 17 CO 0.06 0.03 -0.06 1.15 0.10 0.00 0.00 179.97 181.25 2bbl h THR 18 N 0.00 0.60 -0.29 0.08 2.02 -1.99 -1.43 112.91 111.90 2bbl h THR 18 Ca -0.00 -0.24 -0.11 0.00 0.77 0.00 0.00 66.41 66.83 2bbl h THR 18 Cb 0.17 1.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.72 2bbl h THR 18 CO 0.00 0.06 -0.24 0.00 0.37 0.00 0.00 175.52 175.71 2bbl h ALA 19 N 1.94 0.42 -0.52 6.16 0.00 -1.59 0.58 119.26 126.26 2bbl h ALA 19 Ca -0.00 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.47 2bbl h ALA 19 Cb 0.15 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2bbl h ALA 19 CO 0.01 0.40 0.08 0.87 0.00 0.00 0.00 179.25 180.60 2bbl h LYS 20 N 0.42 0.82 -0.40 0.00 1.57 -1.40 -2.48 116.57 115.10 2bbl h LYS 20 Ca 0.05 -0.19 -0.11 0.00 -1.87 0.00 0.00 60.65 58.53 2bbl h LYS 20 Cb 0.79 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.98 2bbl h LYS 20 CO 0.06 0.77 -0.20 0.28 -0.57 0.00 0.00 179.45 179.80 2bbl h VAL 21 N 0.78 1.28 0.00 0.50 2.07 -1.18 -3.53 116.25 116.18 2bbl h VAL 21 Ca 0.16 -1.34 0.00 0.00 0.82 0.00 0.00 66.70 66.35 2bbl h VAL 21 Cb 0.36 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 2bbl h VAL 21 CO 0.01 0.45 0.00 1.67 0.02 0.00 0.00 177.57 179.71