#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 6.26 0.24 0.00 0.01 -1.26 -4.18 113.70 114.77 1y2p s SER 2 Ca 0.00 -0.42 0.08 0.00 1.31 0.00 0.00 55.95 56.92 1y2p s SER 2 Cb 0.00 -2.50 -0.04 0.00 0.21 0.00 0.00 66.02 63.69 1y2p s SER 2 CO 0.00 -1.55 0.08 0.00 0.41 0.00 0.00 173.24 172.18 1y2p n ARG 4 N -0.85 2.00 -3.50 0.00 3.00 -1.26 -4.72 116.66 111.34 1y2p n ARG 4 Ca -0.08 0.00 -0.14 0.00 -0.01 0.00 0.00 57.85 57.63 1y2p n ARG 4 Cb 0.58 -0.92 -0.04 0.00 0.00 0.00 0.00 32.46 32.08 1y2p n ARG 4 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 1y2p s THR 5 N -1.73 0.01 0.24 0.55 -4.23 -1.26 -5.01 115.64 104.21 1y2p s THR 5 Ca 0.00 -0.11 -0.05 0.00 -1.18 0.00 0.00 61.69 60.35 1y2p s THR 5 Cb 0.00 -1.00 0.21 0.00 1.34 0.00 0.00 72.50 73.04 1y2p s THR 5 CO 0.00 -0.06 1.82 -0.65 -0.54 0.00 0.00 174.62 175.19 1y2p h PRO 6 N 2.46 0.79 -0.11 3.99 0.11 -1.90 0.42 132.00 137.76 1y2p h PRO 6 Ca -0.32 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 65.78 1y2p h PRO 6 Cb 1.24 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 1y2p h PRO 6 CO 0.40 0.52 0.12 -0.22 -0.21 0.00 0.00 178.00 178.60 1y2p h LYS 7 N 0.81 0.00 0.00 1.05 1.63 -1.93 -1.23 116.57 116.90 1y2p h LYS 7 Ca 0.38 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.18 1y2p h LYS 7 Cb 0.31 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.94 1y2p h LYS 7 CO -0.23 0.00 0.00 0.22 -3.45 0.00 0.00 179.45 175.99 1y2p h ASP 8 N 0.00 0.00 -0.46 4.20 3.58 -0.54 -1.86 116.42 121.34 1y2p h ASP 8 Ca 0.05 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.50 1y2p h ASP 8 Cb 0.29 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.34 1y2p h ASP 8 CO -0.00 0.00 0.00 0.00 -2.88 0.00 0.00 179.24 176.36 1y2p h ALA 10 N 2.74 1.31 0.12 0.00 0.00 -1.23 0.63 119.26 122.83 1y2p h ALA 10 Ca 0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1y2p h ALA 10 Cb 1.00 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1y2p h ALA 10 CO 0.07 0.47 -0.06 0.22 0.00 0.00 0.00 179.25 179.95 1y2p h ASP 11 N 0.55 -0.13 -0.97 0.00 3.58 -1.81 -1.96 116.42 115.67 1y2p h ASP 11 Ca 0.11 -0.32 0.17 0.00 0.42 0.00 0.00 57.03 57.42 1y2p h ASP 11 Cb 0.36 0.03 -0.10 0.00 1.72 0.00 0.00 39.33 41.35 1y2p h ASP 11 CO 0.01 0.47 0.57 1.55 -2.88 0.00 0.00 179.24 178.97 1y2p h PRO 12 N -0.97 0.74 0.00 0.28 0.13 -1.83 0.71 132.00 131.06 1y2p h PRO 12 Ca -0.02 -0.04 -0.12 0.00 -0.87 0.00 0.00 66.00 64.95 1y2p h PRO 12 Cb 0.44 -0.17 -0.02 0.00 0.13 0.00 0.00 31.00 31.39 1y2p h PRO 12 CO 0.03 0.49 -0.57 0.00 -0.23 0.00 0.00 178.00 177.72 1y2p h ARG 14 N 0.00 0.00 0.09 0.00 2.43 -0.36 0.45 114.38 116.99 1y2p h ARG 14 Ca -0.01 0.00 -0.33 0.00 -0.81 0.00 0.00 59.98 58.83 1y2p h ARG 14 Cb 1.06 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.59 1y2p h ARG 14 CO 0.07 0.00 -1.83 -0.22 -1.51 0.00 0.00 179.97 176.49 1y2p h LYS 15 N 0.00 0.19 0.15 0.20 1.63 -0.06 -2.93 116.57 115.74 1y2p h LYS 15 Ca 0.00 -0.32 -0.01 0.00 -0.85 0.00 0.00 60.65 59.47 1y2p h LYS 15 Cb 0.66 0.12 0.00 0.00 -0.60 0.00 0.00 32.23 32.41 1y2p h LYS 15 CO 0.00 0.99 -0.07 0.93 -3.45 0.00 0.00 179.45 177.85 1y2p h GLU 16 N 0.05 -0.19 0.00 1.90 4.39 0.39 -3.40 114.58 117.72 1y2p h GLU 16 Ca -0.35 0.01 -0.17 0.00 0.34 0.00 0.00 59.36 59.19 1y2p h GLU 16 Cb 2.03 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 30.69 1y2p h GLU 16 CO 0.10 0.02 -1.95 2.41 -1.16 0.00 0.00 179.01 178.43 1y2p n THR 17 N -4.89 0.65 0.00 1.13 -1.04 0.14 -4.99 114.28 105.27 1y2p n THR 17 Ca -0.04 -0.55 0.00 0.00 -2.04 0.00 0.00 64.05 61.42 1y2p n THR 17 Cb 0.15 -0.31 0.00 0.00 -1.82 0.00 0.00 70.33 68.35 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 1.84 1.74 3.52 3.41 0.00 -0.02 -4.98 105.19 110.70 1y2p n GLY 18 Ca -0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 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 3.11 1.77 -4.48 0.00 -0.04 -1.26 -2.72 135.00 131.38 1y2p n PRO 20 Ca -0.18 -0.84 -0.25 0.00 -0.04 0.00 0.00 63.50 62.19 1y2p n PRO 20 Cb 0.53 -1.88 -0.08 0.00 -0.04 0.00 0.00 33.50 32.02 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 1.07 1.78 -4.57 0.54 2.02 -1.26 -4.72 117.35 112.21 1y2p s TYR 21 Ca 0.57 -1.40 0.00 0.00 -0.37 0.00 0.00 57.07 55.87 1y2p s TYR 21 Cb 0.27 -1.06 0.00 0.00 -0.40 0.00 0.00 41.96 40.77 1y2p s TYR 21 CO 0.00 -0.45 0.00 0.41 -1.57 0.00 0.00 175.55 173.94 1y2p n GLY 22 N -0.88 0.93 3.12 0.71 0.00 -1.26 -3.23 105.19 104.58 1y2p n GLY 22 Ca -0.04 -1.94 -0.12 0.00 0.00 0.00 0.00 46.02 43.92 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 -1.81 0.33 0.08 1.61 2.47 0.21 -4.80 119.74 117.83 1y2p s LYS 23 Ca 0.00 0.16 -0.01 0.00 -1.56 0.00 0.00 55.97 54.56 1y2p s LYS 23 Cb 0.00 0.16 -0.04 0.00 -1.46 0.00 0.00 37.83 36.48 1y2p s LYS 23 CO 0.00 -0.06 0.26 0.00 0.16 0.00 0.00 175.35 175.71 1y2p s MET 25 N -2.57 2.60 0.17 0.00 1.75 0.18 -4.88 119.30 116.56 1y2p s MET 25 Ca 0.37 -1.48 -0.27 0.00 -1.25 0.00 0.00 55.69 53.06 1y2p s MET 25 Cb -0.13 -2.52 0.02 0.00 2.84 0.00 0.00 34.83 35.04 1y2p s MET 25 CO 0.27 -0.32 1.55 -0.97 -0.65 0.00 0.00 175.02 174.90 1y2p h ASN 26 N 0.79 -1.82 0.00 1.11 -0.73 -1.99 -2.77 115.58 110.17 1y2p h ASN 26 Ca -0.39 0.30 -0.03 0.00 1.87 0.00 0.00 56.30 58.04 1y2p h ASN 26 Cb 1.28 0.83 -0.07 0.00 0.27 0.00 0.00 38.32 40.63 1y2p h ASN 26 CO 0.51 -0.29 -0.43 0.54 -0.37 0.00 0.00 177.43 177.40 1y2p n ARG 27 N -5.35 0.95 -4.33 6.67 5.12 -1.26 -4.93 116.66 113.53 1y2p n ARG 27 Ca 0.03 -2.46 -0.24 0.00 -1.93 0.00 0.00 57.85 53.26 1y2p n ARG 27 Cb 0.32 -1.11 -0.07 0.00 -1.16 0.00 0.00 32.46 30.44 1y2p n ARG 27 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1y2p n LYS 28 N -0.76 0.54 -3.74 5.56 4.01 -1.05 -4.67 118.16 118.05 1y2p n LYS 28 Ca 0.13 -3.37 -0.13 0.00 -0.51 0.00 0.00 58.31 54.42 1y2p n LYS 28 Cb 0.75 2.05 -0.09 0.00 -0.51 0.00 0.00 35.03 37.23 1y2p n LYS 28 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1y2p s LYS 30 N -0.50 0.70 0.71 0.00 2.20 0.81 -4.86 119.74 118.80 1y2p s LYS 30 Ca -0.06 -0.73 -0.01 0.00 -0.36 0.00 0.00 55.97 54.81 1y2p s LYS 30 Cb -0.04 -0.62 0.12 0.00 -1.51 0.00 0.00 37.83 35.78 1y2p s LYS 30 CO 0.02 0.14 0.98 0.00 -0.36 0.00 0.00 175.35 176.14 1y2p n ASN 32 N -2.81 4.30 -4.53 0.00 6.94 -1.20 -4.48 115.26 113.47 1y2p n ASN 32 Ca 0.14 -2.30 -0.43 0.00 -0.02 0.00 0.00 54.58 51.97 1y2p n ASN 32 Cb 0.60 -1.16 -0.05 0.00 -2.36 0.00 0.00 39.78 36.82 1y2p n ASN 32 CO 0.00 0.00 0.00 -0.60 -1.03 0.00 0.00 177.26 175.63 1y2p s ARG 33 N 1.39 3.37 0.00 -3.83 3.52 -1.26 -4.97 118.95 117.18 1y2p s ARG 33 Ca 0.54 -0.19 0.00 0.00 -0.13 0.00 0.00 55.73 55.95 1y2p s ARG 33 Cb 0.26 -3.97 0.00 0.00 -1.56 0.00 0.00 34.95 29.68 1y2p s ARG 33 CO -0.00 -1.18 0.03 0.00 -0.81 0.00 0.00 175.30 173.34