#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y2p s SER 2 N 0.00 6.41 0.38 0.00 1.04 -1.26 -0.38 113.70 119.89 1y2p s SER 2 Ca 0.00 1.47 0.04 0.00 0.48 0.00 0.00 55.95 57.93 1y2p s SER 2 Cb 0.00 -2.53 -0.03 0.00 0.10 0.00 0.00 66.02 63.55 1y2p s SER 2 CO 0.00 -1.26 0.12 0.00 0.98 0.00 0.00 173.24 173.09 1y2p n ARG 4 N -0.81 2.95 -3.72 0.00 0.63 -1.26 -4.51 116.66 109.94 1y2p n ARG 4 Ca -0.04 -0.01 -0.11 0.00 -0.92 0.00 0.00 57.85 56.78 1y2p n ARG 4 Cb 0.65 -1.08 -0.06 0.00 0.45 0.00 0.00 32.46 32.42 1y2p n ARG 4 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 1y2p s THR 5 N -2.10 0.09 0.46 5.15 -4.23 -1.26 -5.01 115.64 108.74 1y2p s THR 5 Ca -0.01 -0.72 0.25 0.00 -1.18 0.00 0.00 61.69 60.03 1y2p s THR 5 Cb 0.01 -1.11 0.29 0.00 1.34 0.00 0.00 72.50 73.03 1y2p s THR 5 CO 0.13 -0.40 2.10 1.55 -0.54 0.00 0.00 174.62 177.46 1y2p h PRO 6 N 2.78 0.00 0.00 3.99 0.13 -1.94 0.26 132.00 137.22 1y2p h PRO 6 Ca -0.33 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.79 1y2p h PRO 6 Cb 1.22 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 1y2p h PRO 6 CO 0.48 0.10 -0.07 -0.22 -0.23 0.00 0.00 178.00 178.06 1y2p h LYS 7 N 0.00 0.00 0.37 0.86 3.64 -1.96 -1.97 116.57 117.51 1y2p h LYS 7 Ca -0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1y2p h LYS 7 Cb 0.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1y2p h LYS 7 CO 0.01 0.07 -0.18 -0.44 -2.27 0.00 0.00 179.45 176.65 1y2p h ASP 8 N 0.00 -0.42 -0.18 4.20 3.32 -0.88 -3.30 116.42 119.16 1y2p h ASP 8 Ca -0.00 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.91 1y2p h ASP 8 Cb 0.15 0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.81 1y2p h ASP 8 CO 0.01 -0.04 0.00 0.00 -1.72 0.00 0.00 179.24 177.49 1y2p h ALA 10 N 3.74 1.29 0.00 0.00 0.00 -1.44 0.60 119.26 123.44 1y2p h ALA 10 Ca 0.00 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.58 1y2p h ALA 10 Cb 0.35 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1y2p h ALA 10 CO 0.00 0.27 -0.71 0.22 0.00 0.00 0.00 179.25 179.02 1y2p h ASP 11 N 0.00 0.01 -0.72 0.00 3.58 -1.82 -2.84 116.42 114.63 1y2p h ASP 11 Ca -0.00 -0.73 0.04 0.00 0.42 0.00 0.00 57.03 56.76 1y2p h ASP 11 Cb 0.50 -0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.50 1y2p h ASP 11 CO 0.03 1.28 0.44 -0.65 -2.88 0.00 0.00 179.24 177.46 1y2p h PRO 12 N -0.98 0.81 0.00 0.28 0.11 -1.75 -1.32 132.00 129.15 1y2p h PRO 12 Ca -0.20 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 65.78 1y2p h PRO 12 Cb 1.18 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 1y2p h PRO 12 CO -0.11 0.54 -0.42 0.00 -0.21 0.00 0.00 178.00 177.79 1y2p h ARG 14 N 0.00 0.00 0.20 0.00 1.12 -1.15 0.43 114.38 114.98 1y2p h ARG 14 Ca -0.00 0.00 -0.30 0.00 -1.11 0.00 0.00 59.98 58.57 1y2p h ARG 14 Cb 0.87 0.00 0.02 0.00 -0.01 0.00 0.00 29.97 30.85 1y2p h ARG 14 CO 0.05 0.22 -1.36 -0.22 -3.11 0.00 0.00 179.97 175.55 1y2p h LYS 15 N 0.00 0.42 0.48 0.20 1.63 0.04 -2.64 116.57 116.70 1y2p h LYS 15 Ca -0.00 -0.72 -0.02 0.00 -0.85 0.00 0.00 60.65 59.05 1y2p h LYS 15 Cb 0.61 0.27 0.00 0.00 -0.60 0.00 0.00 32.23 32.52 1y2p h LYS 15 CO 0.03 1.34 -0.23 0.93 -3.45 0.00 0.00 179.45 178.07 1y2p h GLU 16 N -0.04 -0.62 0.00 1.90 3.07 0.76 -3.37 114.58 116.26 1y2p h GLU 16 Ca -0.25 0.04 -0.29 0.00 -0.50 0.00 0.00 59.36 58.36 1y2p h GLU 16 Cb 1.98 0.14 -0.05 0.00 -0.84 0.00 0.00 28.75 29.98 1y2p h GLU 16 CO 0.20 -0.34 -2.15 2.41 -1.40 0.00 0.00 179.01 177.73 1y2p n THR 17 N -5.23 1.09 0.00 1.13 -1.04 0.14 -4.98 114.28 105.39 1y2p n THR 17 Ca -0.10 -0.70 0.00 0.00 -2.04 0.00 0.00 64.05 61.21 1y2p n THR 17 Cb 0.30 -0.50 0.00 0.00 -1.82 0.00 0.00 70.33 68.31 1y2p n THR 17 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1y2p n GLY 18 N 1.91 0.45 3.48 3.41 0.00 -0.68 -5.00 105.19 108.76 1y2p n GLY 18 Ca -0.26 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.42 1y2p n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y2p n PRO 20 N 3.63 0.97 -4.42 0.00 -0.04 -1.26 -2.59 135.00 131.29 1y2p n PRO 20 Ca -0.17 -0.11 -0.21 0.00 -0.04 0.00 0.00 63.50 62.97 1y2p n PRO 20 Cb 0.52 -1.18 -0.10 0.00 -0.04 0.00 0.00 33.50 32.69 1y2p n PRO 20 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1y2p s TYR 21 N 0.42 1.88 0.00 0.54 2.02 -1.26 -4.73 117.35 116.22 1y2p s TYR 21 Ca 0.08 -0.80 0.00 0.00 -0.37 0.00 0.00 57.07 55.97 1y2p s TYR 21 Cb 0.04 -1.12 0.00 0.00 -0.40 0.00 0.00 41.96 40.47 1y2p s TYR 21 CO 0.00 0.16 0.00 0.41 -1.57 0.00 0.00 175.55 174.55 1y2p n GLY 22 N -0.58 0.87 2.95 0.71 0.00 -1.26 -2.61 105.19 105.27 1y2p n GLY 22 Ca -0.05 -1.12 -0.12 0.00 0.00 0.00 0.00 46.02 44.73 1y2p n GLY 22 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1y2p s LYS 23 N -2.00 0.12 0.01 1.61 2.20 0.16 -4.75 119.74 117.09 1y2p s LYS 23 Ca 0.00 0.00 -0.01 0.00 -0.36 0.00 0.00 55.97 55.60 1y2p s LYS 23 Cb 0.00 0.05 -0.04 0.00 -1.51 0.00 0.00 37.83 36.33 1y2p s LYS 23 CO 0.00 -0.02 0.14 0.00 -0.36 0.00 0.00 175.35 175.11 1y2p n MET 25 N 0.92 0.84 -0.27 0.00 2.81 0.32 -4.88 117.12 116.86 1y2p n MET 25 Ca -0.11 -2.15 0.11 0.00 -1.81 0.00 0.00 57.70 53.75 1y2p n MET 25 Cb 0.52 0.03 0.23 0.00 -0.71 0.00 0.00 33.22 33.29 1y2p n MET 25 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1y2p n ASN 26 N -2.25 -0.10 0.00 7.83 4.13 -1.26 -2.45 115.26 121.17 1y2p n ASN 26 Ca 0.05 1.32 0.00 0.00 1.68 0.00 0.00 54.58 57.63 1y2p n ASN 26 Cb 0.40 -0.48 0.00 0.00 -1.54 0.00 0.00 39.78 38.16 1y2p n ASN 26 CO 0.00 0.00 0.00 -1.14 0.28 0.00 0.00 177.26 176.40 1y2p n ARG 27 N -5.10 0.48 -4.06 3.52 3.00 -1.26 -5.03 116.66 108.22 1y2p n ARG 27 Ca 0.18 -0.04 -0.20 0.00 -0.00 0.00 0.00 57.85 57.79 1y2p n ARG 27 Cb 0.59 -0.33 -0.16 0.00 0.00 0.00 0.00 32.46 32.55 1y2p n ARG 27 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 1y2p s LYS 28 N -0.08 0.71 0.33 -0.14 1.02 -1.02 -2.18 119.74 118.36 1y2p s LYS 28 Ca 0.00 -0.04 -0.19 0.00 0.02 0.00 0.00 55.97 55.76 1y2p s LYS 28 Cb 0.00 -0.80 -0.09 0.00 -0.52 0.00 0.00 37.83 36.41 1y2p s LYS 28 CO 0.00 -0.13 0.82 0.00 -0.92 0.00 0.00 175.35 175.12 1y2p s LYS 30 N -2.65 2.11 0.76 0.00 2.20 0.22 -3.75 119.74 118.64 1y2p s LYS 30 Ca 0.53 -0.55 -0.12 0.00 -0.36 0.00 0.00 55.97 55.47 1y2p s LYS 30 Cb -0.13 -1.69 0.05 0.00 -1.51 0.00 0.00 37.83 34.55 1y2p s LYS 30 CO 0.18 0.06 1.14 0.00 -0.36 0.00 0.00 175.35 176.37 1y2p n ASN 32 N -3.18 2.22 -3.84 0.00 5.15 -1.07 -4.73 115.26 109.81 1y2p n ASN 32 Ca 0.08 -2.64 -0.28 0.00 -0.60 0.00 0.00 54.58 51.13 1y2p n ASN 32 Cb 0.59 -1.03 -0.16 0.00 -0.53 0.00 0.00 39.78 38.66 1y2p n ASN 32 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1y2p s ARG 33 N 5.51 1.16 0.00 1.20 3.00 -1.26 -4.93 118.95 123.64 1y2p s ARG 33 Ca 0.61 -0.56 0.00 0.00 -1.00 0.00 0.00 55.73 54.77 1y2p s ARG 33 Cb 0.14 -2.13 0.00 0.00 0.00 0.00 0.00 34.95 32.96 1y2p s ARG 33 CO 0.17 -0.54 0.00 0.00 0.00 0.00 0.00 175.30 174.93