#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c1b h THR 6 N 0.00 1.26 -0.19 4.28 2.02 -2.05 -1.79 112.91 116.44 2c1b h THR 6 Ca 0.00 -0.98 0.05 0.00 0.77 0.00 0.00 66.41 66.25 2c1b h THR 6 Cb 0.00 0.71 -0.05 0.00 -1.74 0.00 0.00 68.15 67.06 2c1b h THR 6 CO 0.00 0.37 -0.14 0.22 0.37 0.00 0.00 175.52 176.34 2c1b h TYR 7 N 0.92 -0.34 -0.99 3.16 3.20 -2.05 -0.54 116.97 120.33 2c1b h TYR 7 Ca 0.19 0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.16 2c1b h TYR 7 Cb 0.41 0.18 -0.07 0.00 1.54 0.00 0.00 36.73 38.79 2c1b h TYR 7 CO 0.03 -0.20 0.63 0.00 -1.64 0.00 0.00 178.16 176.98 2c1b h ALA 8 N 0.99 1.40 -0.50 1.82 0.00 -1.92 -0.91 119.26 120.15 2c1b h ALA 8 Ca 0.11 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 2c1b h ALA 8 Cb 0.30 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2c1b h ALA 8 CO -0.27 0.38 0.00 -0.44 0.00 0.00 0.00 179.25 178.92 2c1b h ASP 9 N 1.12 0.86 -0.24 0.00 3.32 -0.89 -2.11 116.42 118.47 2c1b h ASP 9 Ca 0.44 -0.31 -0.00 0.00 0.02 0.00 0.00 57.03 57.18 2c1b h ASP 9 Cb 0.24 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 2c1b h ASP 9 CO -0.20 0.95 0.14 0.15 -1.72 0.00 0.00 179.24 178.57 2c1b h PHE 10 N 0.74 0.33 0.00 4.55 3.57 -0.50 -2.45 116.94 123.19 2c1b h PHE 10 Ca 0.14 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.56 2c1b h PHE 10 Cb 0.51 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 2c1b h PHE 10 CO 0.04 0.28 -0.36 0.82 -2.23 0.00 0.00 178.31 176.86 2c1b h ILE 11 N 0.29 1.03 -0.00 1.41 1.08 -1.08 -0.89 117.51 119.35 2c1b h ILE 11 Ca 0.09 -1.34 0.00 0.00 -0.39 0.00 0.00 64.86 63.22 2c1b h ILE 11 Cb 0.05 1.77 0.00 0.00 -3.07 0.00 0.00 36.82 35.57 2c1b h ILE 11 CO -0.01 0.35 -0.12 0.00 -0.69 0.00 0.00 178.15 177.68 2c1b n ALA 12 N -2.37 2.69 -1.91 1.87 0.00 -0.80 -4.90 120.51 115.09 2c1b n ALA 12 Ca -0.01 -0.20 -0.30 0.00 0.00 0.00 0.00 53.44 52.93 2c1b n ALA 12 Cb 0.44 -1.37 0.04 0.00 0.00 0.00 0.00 19.45 18.56 2c1b n ALA 12 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2c1b s SER 13 N -2.75 5.53 -0.01 0.00 1.04 -0.34 -4.97 113.70 112.21 2c1b s SER 13 Ca 0.21 1.11 0.05 0.00 0.48 0.00 0.00 55.95 57.80 2c1b s SER 13 Cb 0.19 -1.95 0.14 0.00 0.10 0.00 0.00 66.02 64.51 2c1b s SER 13 CO 0.53 -1.27 1.08 0.61 0.98 0.00 0.00 173.24 175.17 2c1b n GLY 14 N -2.94 -0.06 2.04 7.32 0.00 -1.26 -4.25 105.19 106.04 2c1b n GLY 14 Ca 0.07 -0.17 -0.16 0.00 0.00 0.00 0.00 46.02 45.75 2c1b n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c1b n ARG 15 N -0.03 2.98 0.01 1.61 1.74 -1.26 -4.64 116.66 117.08 2c1b n ARG 15 Ca 0.05 -3.91 0.11 0.00 -0.77 0.00 0.00 57.85 53.33 2c1b n ARG 15 Cb 0.16 -2.03 -0.02 0.00 -1.02 0.00 0.00 32.46 29.55 2c1b n ARG 15 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2c1b n THR 16 N -0.69 0.06 -1.95 0.55 -2.24 -1.26 -4.96 114.28 103.79 2c1b n THR 16 Ca 0.34 -0.14 -0.20 0.00 -2.27 0.00 0.00 64.05 61.77 2c1b n THR 16 Cb 0.92 0.50 0.13 0.00 -2.10 0.00 0.00 70.33 69.77 2c1b n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c1b n GLY 17 N 1.43 -0.70 3.70 3.38 0.00 -1.26 -4.99 105.19 106.74 2c1b n GLY 17 Ca 0.03 -1.80 -0.43 0.00 0.00 0.00 0.00 46.02 43.81 2c1b n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c1b n ARG 18 N -2.80 2.54 -3.47 1.61 1.74 -1.26 -4.95 116.66 110.07 2c1b n ARG 18 Ca 0.12 0.91 -0.37 0.00 -0.77 0.00 0.00 57.85 57.74 2c1b n ARG 18 Cb 0.42 -2.72 -0.07 0.00 -1.02 0.00 0.00 32.46 29.07 2c1b n ARG 18 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2c1b s ARG 19 N 0.80 4.21 0.39 5.56 0.52 -1.26 -5.06 118.95 124.10 2c1b s ARG 19 Ca 0.74 0.13 -0.24 0.00 -0.52 0.00 0.00 55.73 55.85 2c1b s ARG 19 Cb -0.57 -3.49 -0.10 0.00 0.52 0.00 0.00 34.95 31.32 2c1b s ARG 19 CO 0.37 0.09 1.00 -0.80 0.02 0.00 0.00 175.30 175.98 2c1b s ASN 20 N 0.79 6.96 0.56 0.23 0.02 -1.26 -5.04 114.94 117.19 2c1b s ASN 20 Ca 0.17 1.90 -0.21 0.00 -1.02 0.00 0.00 52.86 53.71 2c1b s ASN 20 Cb -0.14 -2.57 -0.06 0.00 0.02 0.00 0.00 41.25 38.50 2c1b s ASN 20 CO 0.06 -0.35 1.13 0.00 0.02 0.00 0.00 177.10 177.96 2c1b n ALA 21 N -0.03 0.73 -2.47 0.60 0.00 -1.26 -5.06 120.51 113.01 2c1b n ALA 21 Ca 0.05 0.08 -0.27 0.00 0.00 0.00 0.00 53.44 53.30 2c1b n ALA 21 Cb 0.51 -2.20 -0.11 0.00 0.00 0.00 0.00 19.45 17.64 2c1b n ALA 21 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2c1b s ILE 22 N -1.39 2.67 0.26 0.00 -5.25 -1.26 -5.15 121.20 111.08 2c1b s ILE 22 Ca 0.73 -1.82 -0.19 0.00 -0.99 0.00 0.00 60.65 58.38 2c1b s ILE 22 Cb -0.44 -2.28 0.02 0.00 2.95 0.00 0.00 42.46 42.71 2c1b s ILE 22 CO 0.49 -0.06 0.63 -1.38 -1.79 0.00 0.00 174.94 172.83 2c1b s HIS 23 N -1.55 -0.05 -2.53 1.37 -3.43 -1.26 -5.35 115.29 102.50 2c1b s HIS 23 Ca 0.21 -0.37 0.20 0.00 -0.80 0.00 0.00 55.06 54.31 2c1b s HIS 23 Cb -0.09 0.53 0.16 0.00 -1.43 0.00 0.00 32.58 31.76 2c1b s HIS 23 CO 0.11 -1.13 1.14 -0.40 -2.00 0.00 0.00 174.74 172.46