#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 -3.54 0.94 4.61 0.00 -1.11 -4.53 120.51 116.88 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 0.03 0.00 0.00 0.00 0.00 19.45 18.15 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 -4.17 0.00 0.00 0.00 0.18 -1.26 -4.73 117.16 107.18 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 0.36 0.00 0.00 -3.48 -1.04 -1.26 -4.58 114.28 104.28 2bbl n THR 4 Ca 0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.11 2bbl n THR 4 Cb 0.48 -0.26 0.00 0.00 -1.82 0.00 0.00 70.33 68.73 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 0.15 1.27 0.40 3.41 0.00 -1.26 -5.01 105.19 104.14 2bbl n GLY 5 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.98 -0.05 0.99 5.85 -1.96 -3.14 115.31 116.02 2bbl h LEU 6 Ca 0.00 0.07 -0.20 0.00 0.84 0.00 0.00 57.88 58.59 2bbl h LEU 6 Cb 0.00 0.32 0.01 0.00 0.37 0.00 0.00 40.66 41.36 2bbl h LEU 6 CO 0.00 -0.54 -0.77 1.55 -0.34 0.00 0.00 178.44 178.34 2bbl h PRO 7 N -0.83 0.60 -5.50 5.25 0.13 -2.00 -3.49 132.00 126.17 2bbl h PRO 7 Ca -0.05 -0.59 -0.06 0.00 -0.87 0.00 0.00 66.00 64.44 2bbl h PRO 7 Cb 0.72 0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.00 2bbl h PRO 7 CO -0.01 1.20 -0.40 -1.71 -0.23 0.00 0.00 178.00 176.85 2bbl n ASN 8 N -4.05 -7.53 0.00 1.44 2.85 -1.19 -5.01 115.26 101.76 2bbl n ASN 8 Ca -0.10 0.17 0.00 0.00 -0.11 0.00 0.00 54.58 54.54 2bbl n ASN 8 Cb 0.74 -4.86 0.00 0.00 1.24 0.00 0.00 39.78 36.90 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 -0.98 0.00 0.01 1.20 5.02 -1.26 -5.02 118.16 117.13 2bbl n LYS 9 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 2bbl n LYS 9 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.52 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 -0.92 0.00 -1.55 1.97 5.02 -1.26 -4.85 118.16 116.57 2bbl n LYS 10 Ca 0.00 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.00 2bbl n LYS 10 Cb 0.00 0.00 0.11 0.00 -0.02 0.00 0.00 35.03 35.12 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 -1.71 1.73 -0.38 1.97 0.04 -1.26 -1.21 135.00 134.17 2bbl s PRO 11 Ca 0.00 0.50 0.04 0.00 0.04 0.00 0.00 61.00 61.59 2bbl s PRO 11 Cb 0.00 -1.89 0.18 0.00 0.04 0.00 0.00 34.50 32.83 2bbl s PRO 11 CO 0.00 -1.84 0.72 0.54 0.04 0.00 0.00 177.00 176.46 2bbl s ASN 12 N -3.95 -1.28 0.04 6.66 2.20 -1.26 -3.58 114.94 113.78 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 -0.15 1.64 -0.17 0.00 -2.00 0.00 0.00 41.25 40.57 2bbl s ASN 12 CO 0.54 -0.15 1.49 0.58 -2.94 0.00 0.00 177.10 176.62 2bbl h VAL 13 N 4.71 0.83 -4.32 3.54 2.07 -1.97 -3.44 116.25 117.66 2bbl h VAL 13 Ca 0.03 -0.35 -0.51 0.00 0.82 0.00 0.00 66.70 66.69 2bbl h VAL 13 Cb 1.19 1.03 0.09 0.00 -1.52 0.00 0.00 31.29 32.08 2bbl h VAL 13 CO 0.06 0.08 0.37 -2.16 0.02 0.00 0.00 177.57 175.94 2bbl s PRO 14 N -5.41 2.99 0.09 1.57 0.04 -1.26 -4.98 135.00 128.04 2bbl s PRO 14 Ca -0.15 0.98 0.14 0.00 0.04 0.00 0.00 61.00 62.01 2bbl s PRO 14 Cb 0.04 -2.00 -0.13 0.00 0.04 0.00 0.00 34.50 32.45 2bbl s PRO 14 CO 0.62 -1.06 0.98 0.00 0.04 0.00 0.00 177.00 177.58 2bbl h THR 15 N -0.59 0.85 -1.78 1.26 1.03 -1.94 -3.44 112.91 108.28 2bbl h THR 15 Ca -0.44 -2.43 0.02 0.00 -0.01 0.00 0.00 66.41 63.55 2bbl h THR 15 Cb 1.21 2.33 -0.24 0.00 -1.07 0.00 0.00 68.15 70.38 2bbl h THR 15 CO 0.57 0.48 0.29 -0.51 -0.01 0.00 0.00 175.52 176.35 2bbl s ILE 16 N -2.82 0.00 0.45 0.00 1.10 -1.26 -4.90 121.20 113.77 2bbl s ILE 16 Ca -0.01 0.00 0.36 0.00 -0.51 0.00 0.00 60.65 60.49 2bbl s ILE 16 Cb 0.08 -1.00 0.39 0.00 0.15 0.00 0.00 42.46 42.08 2bbl s ILE 16 CO 0.80 0.00 2.19 0.08 -2.11 0.00 0.00 174.94 175.90 2bbl h ARG 17 N 4.75 0.00 0.00 3.50 0.11 -1.91 -1.22 114.38 119.60 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 1.17 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.25 2bbl h ARG 17 CO 0.09 0.03 -0.05 1.15 0.10 0.00 0.00 179.97 181.29 2bbl h THR 18 N 0.00 0.43 -0.34 0.08 2.02 -1.96 -1.53 112.91 111.61 2bbl h THR 18 Ca -0.00 -0.24 -0.09 0.00 0.77 0.00 0.00 66.41 66.85 2bbl h THR 18 Cb 0.22 1.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.79 2bbl h THR 18 CO 0.00 0.05 -0.13 0.00 0.37 0.00 0.00 175.52 175.82 2bbl h ALA 19 N 1.95 0.48 -0.50 6.16 0.00 -1.64 0.12 119.26 125.83 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 0.16 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2bbl h ALA 19 CO 0.01 0.36 0.02 0.87 0.00 0.00 0.00 179.25 180.51 2bbl h LYS 20 N 0.47 0.81 -0.45 0.00 1.57 -1.43 -2.53 116.57 115.01 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 0.65 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 2bbl h LYS 20 CO 0.04 0.80 -0.16 0.28 -0.57 0.00 0.00 179.45 179.85 2bbl h VAL 21 N 0.76 1.27 0.00 0.50 2.07 -1.19 -3.53 116.25 116.14 2bbl h VAL 21 Ca 0.15 -1.30 0.00 0.00 0.82 0.00 0.00 66.70 66.37 2bbl h VAL 21 Cb 0.43 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 2bbl h VAL 21 CO 0.02 0.44 0.00 1.67 0.02 0.00 0.00 177.57 179.72