#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 6.53 0.57 0.00 0.15 -1.26 -4.84 113.70 114.85 1y2p s SER 2 Ca 0.00 -1.95 -0.13 0.00 0.70 0.00 0.00 55.95 54.56 1y2p s SER 2 Cb 0.00 -2.35 -0.06 0.00 -1.71 0.00 0.00 66.02 61.90 1y2p s SER 2 CO 0.00 -1.02 1.01 0.00 1.20 0.00 0.00 173.24 174.42 1y2p n ARG 4 N -2.22 2.73 -3.44 0.00 0.63 -1.26 -4.44 116.66 108.65 1y2p n ARG 4 Ca 0.06 0.00 -0.11 0.00 -0.92 0.00 0.00 57.85 56.88 1y2p n ARG 4 Cb 0.54 -0.89 -0.02 0.00 0.45 0.00 0.00 32.46 32.54 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 -1.74 0.00 0.26 5.15 -4.23 -1.26 -4.86 115.64 108.96 1y2p s THR 5 Ca 0.00 -0.01 -0.01 0.00 -1.18 0.00 0.00 61.69 60.49 1y2p s THR 5 Cb 0.00 -1.01 0.24 0.00 1.34 0.00 0.00 72.50 73.07 1y2p s THR 5 CO 0.00 0.00 1.78 -0.65 -0.54 0.00 0.00 174.62 175.21 1y2p h PRO 6 N 2.00 0.70 0.00 3.99 0.11 -1.89 0.57 132.00 137.48 1y2p h PRO 6 Ca -0.31 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1y2p h PRO 6 Cb 1.29 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1y2p h PRO 6 CO 0.36 0.46 0.00 0.87 -0.21 0.00 0.00 178.00 179.49 1y2p h LYS 7 N 0.72 0.00 0.23 1.05 1.79 -1.95 -1.31 116.57 117.10 1y2p h LYS 7 Ca 0.46 0.00 -0.34 0.00 -2.18 0.00 0.00 60.65 58.59 1y2p h LYS 7 Cb 0.58 0.00 0.03 0.00 -1.58 0.00 0.00 32.23 31.26 1y2p h LYS 7 CO -0.32 0.00 -1.53 0.22 -1.08 0.00 0.00 179.45 176.74 1y2p h ASP 8 N 0.00 0.76 -0.10 0.86 3.58 -0.26 -3.26 116.42 117.99 1y2p h ASP 8 Ca 0.00 -0.87 0.00 0.00 0.42 0.00 0.00 57.03 56.58 1y2p h ASP 8 Cb 0.25 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 41.05 1y2p h ASP 8 CO 0.00 1.70 0.00 0.00 -2.88 0.00 0.00 179.24 178.06 1y2p h ALA 10 N 4.19 1.35 0.00 0.00 0.00 -1.29 0.62 119.26 124.12 1y2p h ALA 10 Ca 0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1y2p h ALA 10 Cb 0.50 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1y2p h ALA 10 CO 0.00 0.18 -0.02 0.22 0.00 0.00 0.00 179.25 179.63 1y2p h ASP 11 N 0.00 0.00 -0.58 0.00 3.58 -1.79 -2.67 116.42 114.96 1y2p h ASP 11 Ca -0.00 -0.27 0.11 0.00 0.42 0.00 0.00 57.03 57.29 1y2p h ASP 11 Cb 0.36 0.00 -0.09 0.00 1.72 0.00 0.00 39.33 41.31 1y2p h ASP 11 CO 0.02 0.65 0.04 1.55 -2.88 0.00 0.00 179.24 178.62 1y2p h PRO 12 N -1.00 0.16 -0.19 0.28 0.13 -1.75 -0.39 132.00 129.24 1y2p h PRO 12 Ca -0.00 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 65.10 1y2p h PRO 12 Cb 0.29 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.37 1y2p h PRO 12 CO -0.00 0.10 0.02 0.00 -0.23 0.00 0.00 178.00 177.89 1y2p n ARG 14 N -4.40 0.09 -0.12 0.00 0.00 -0.28 0.28 116.66 112.23 1y2p n ARG 14 Ca -0.00 0.22 -0.16 0.00 -0.00 0.00 0.00 57.85 57.91 1y2p n ARG 14 Cb 0.16 -1.64 -0.13 0.00 0.00 0.00 0.00 32.46 30.85 1y2p n ARG 14 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1y2p n LYS 15 N -1.81 0.66 -0.01 -0.14 5.02 0.09 -3.22 118.16 118.76 1y2p n LYS 15 Ca 0.04 0.12 -0.12 0.00 -2.02 0.00 0.00 58.31 56.33 1y2p n LYS 15 Cb 0.27 -1.53 -0.10 0.00 -0.02 0.00 0.00 35.03 33.65 1y2p n LYS 15 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1y2p h GLU 16 N 0.00 -0.07 -0.00 1.97 4.81 0.70 -3.37 114.58 118.62 1y2p h GLU 16 Ca -0.56 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.67 1y2p h GLU 16 Cb 1.99 0.02 0.00 0.00 0.63 0.00 0.00 28.75 31.39 1y2p h GLU 16 CO -0.05 0.52 -0.29 0.25 -0.73 0.00 0.00 179.01 178.70 1y2p n THR 17 N -4.82 0.00 -0.11 0.32 -2.24 0.14 -4.98 114.28 102.59 1y2p n THR 17 Ca -0.08 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 1y2p n THR 17 Cb 0.31 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.55 1y2p n THR 17 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1y2p n GLY 18 N 1.11 1.71 3.44 3.38 0.00 -0.57 -4.97 105.19 109.28 1y2p n GLY 18 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 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 4.61 0.99 -4.46 0.00 -0.04 -1.26 -2.60 135.00 132.24 1y2p n PRO 20 Ca -0.17 -0.22 -0.22 0.00 -0.04 0.00 0.00 63.50 62.85 1y2p n PRO 20 Cb 0.51 -1.33 -0.10 0.00 -0.04 0.00 0.00 33.50 32.54 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 0.73 1.94 -5.00 0.54 2.02 -1.26 -4.75 117.35 111.56 1y2p s TYR 21 Ca 0.15 -1.00 0.00 0.00 -0.37 0.00 0.00 57.07 55.84 1y2p s TYR 21 Cb 0.07 -1.27 0.00 0.00 -0.40 0.00 0.00 41.96 40.36 1y2p s TYR 21 CO 0.00 -0.03 0.00 0.41 -1.57 0.00 0.00 175.55 174.36 1y2p n GLY 22 N -0.72 0.59 2.98 0.71 0.00 -1.26 -2.66 105.19 104.83 1y2p n GLY 22 Ca -0.03 -1.84 -0.11 0.00 0.00 0.00 0.00 46.02 44.05 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 -1.64 0.31 0.01 1.61 2.20 0.15 -4.80 119.74 117.59 1y2p s LYS 23 Ca 0.00 -0.53 0.08 0.00 -0.36 0.00 0.00 55.97 55.16 1y2p s LYS 23 Cb 0.00 -0.01 -0.03 0.00 -1.51 0.00 0.00 37.83 36.28 1y2p s LYS 23 CO 0.00 -0.01 -0.25 0.00 -0.36 0.00 0.00 175.35 174.73 1y2p s MET 25 N -0.97 2.80 0.38 0.00 1.75 0.31 -4.80 119.30 118.77 1y2p s MET 25 Ca 0.11 -0.76 0.20 0.00 -1.25 0.00 0.00 55.69 54.00 1y2p s MET 25 Cb -0.10 -2.57 1.22 0.00 2.84 0.00 0.00 34.83 36.22 1y2p s MET 25 CO 0.01 -0.45 1.65 -0.97 -0.65 0.00 0.00 175.02 174.61 1y2p h ASN 26 N 0.31 0.40 0.00 1.11 -1.24 -1.92 -2.47 115.58 111.78 1y2p h ASN 26 Ca -0.43 0.17 0.00 0.00 0.71 0.00 0.00 56.30 56.75 1y2p h ASN 26 Cb 1.28 0.14 0.00 0.00 0.73 0.00 0.00 38.32 40.46 1y2p h ASN 26 CO 0.53 -0.16 0.00 0.54 -1.29 0.00 0.00 177.43 177.05 1y2p n ARG 27 N -4.92 0.23 -3.69 6.67 5.12 -1.26 -4.65 116.66 114.16 1y2p n ARG 27 Ca 0.33 -0.22 -0.15 0.00 -1.93 0.00 0.00 57.85 55.88 1y2p n ARG 27 Cb 1.14 -0.68 -0.14 0.00 -1.16 0.00 0.00 32.46 31.62 1y2p n ARG 27 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1y2p s LYS 28 N -0.10 0.09 0.21 5.56 1.02 -0.93 -4.23 119.74 121.37 1y2p s LYS 28 Ca 0.00 0.57 -0.07 0.00 0.02 0.00 0.00 55.97 56.49 1y2p s LYS 28 Cb 0.00 -0.18 -0.06 0.00 -0.52 0.00 0.00 37.83 37.07 1y2p s LYS 28 CO 0.00 -0.26 0.49 0.00 -0.92 0.00 0.00 175.35 174.66 1y2p s LYS 30 N -2.93 1.71 0.76 0.00 2.20 0.23 -4.87 119.74 116.84 1y2p s LYS 30 Ca 0.45 -0.47 -0.12 0.00 -0.36 0.00 0.00 55.97 55.47 1y2p s LYS 30 Cb -0.11 -1.43 0.05 0.00 -1.51 0.00 0.00 37.83 34.83 1y2p s LYS 30 CO 0.24 0.10 1.14 0.00 -0.36 0.00 0.00 175.35 176.47 1y2p n ASN 32 N -3.18 6.44 -4.56 0.00 2.85 -1.09 -4.68 115.26 111.05 1y2p n ASN 32 Ca 0.08 -3.66 -0.40 0.00 -0.11 0.00 0.00 54.58 50.48 1y2p n ASN 32 Cb 0.59 -1.00 -0.03 0.00 1.24 0.00 0.00 39.78 40.58 1y2p n ASN 32 CO 0.00 0.00 0.00 -0.60 -2.11 0.00 0.00 177.26 174.55 1y2p s ARG 33 N -3.95 3.05 0.00 1.20 6.06 -1.26 -4.79 118.95 119.25 1y2p s ARG 33 Ca 0.41 0.34 0.13 0.00 -2.50 0.00 0.00 55.73 54.12 1y2p s ARG 33 Cb 0.20 -4.23 0.11 0.00 0.06 0.00 0.00 34.95 31.09 1y2p s ARG 33 CO -0.11 -2.26 0.92 0.00 -2.50 0.00 0.00 175.30 171.35