#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 1.68 0.36 0.00 0.01 -1.26 -4.71 113.70 109.77 1y2p s SER 2 Ca 0.00 -0.20 0.08 0.00 1.31 0.00 0.00 55.95 57.14 1y2p s SER 2 Cb 0.00 -0.64 -0.04 0.00 0.21 0.00 0.00 66.02 65.55 1y2p s SER 2 CO 0.00 -0.10 0.18 0.00 0.41 0.00 0.00 173.24 173.73 1y2p n ARG 4 N -1.22 3.11 -4.27 0.00 0.63 -1.26 -4.95 116.66 108.70 1y2p n ARG 4 Ca -0.02 0.00 -0.15 0.00 -0.92 0.00 0.00 57.85 56.76 1y2p n ARG 4 Cb 0.62 -1.07 -0.10 0.00 0.45 0.00 0.00 32.46 32.35 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 -2.07 0.77 0.16 5.15 -4.23 -1.26 -5.01 115.64 109.15 1y2p s THR 5 Ca -0.02 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 58.32 1y2p s THR 5 Cb 0.01 -2.22 0.06 0.00 1.34 0.00 0.00 72.50 71.69 1y2p s THR 5 CO 0.11 -0.39 1.68 1.55 -0.54 0.00 0.00 174.62 177.02 1y2p h PRO 6 N 2.61 0.00 0.00 3.99 0.13 -1.88 0.10 132.00 136.95 1y2p h PRO 6 Ca -0.37 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1y2p h PRO 6 Cb 1.21 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1y2p h PRO 6 CO 0.63 0.00 0.00 1.17 -0.23 0.00 0.00 178.00 179.57 1y2p n LYS 7 N -5.28 0.49 0.21 0.86 4.81 -1.26 -2.19 118.16 115.80 1y2p n LYS 7 Ca 0.01 0.04 0.11 0.00 -0.87 0.00 0.00 58.31 57.60 1y2p n LYS 7 Cb 0.19 -1.50 0.22 0.00 0.02 0.00 0.00 35.03 33.96 1y2p n LYS 7 CO 0.00 0.00 0.00 0.22 1.17 0.00 0.00 177.40 178.79 1y2p h ASP 8 N 0.00 0.00 -0.01 3.14 3.58 -1.16 -2.49 116.42 119.49 1y2p h ASP 8 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1y2p h ASP 8 Cb 0.08 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.13 1y2p h ASP 8 CO 0.00 0.08 0.00 0.00 -2.88 0.00 0.00 179.24 176.44 1y2p h ALA 10 N 4.10 1.24 0.11 0.00 0.00 -1.47 0.52 119.26 123.76 1y2p h ALA 10 Ca 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1y2p h ALA 10 Cb 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1y2p h ALA 10 CO 0.00 0.22 -0.05 0.22 0.00 0.00 0.00 179.25 179.63 1y2p h ASP 11 N 0.00 -0.13 -0.67 0.00 1.82 -1.76 -1.59 116.42 114.09 1y2p h ASP 11 Ca -0.00 -0.38 0.04 0.00 -0.39 0.00 0.00 57.03 56.29 1y2p h ASP 11 Cb 0.46 0.03 -0.04 0.00 0.68 0.00 0.00 39.33 40.46 1y2p h ASP 11 CO 0.02 0.49 0.41 1.55 -1.61 0.00 0.00 179.24 180.10 1y2p h PRO 12 N -0.93 0.76 -0.52 0.28 0.13 -1.75 -2.61 132.00 127.36 1y2p h PRO 12 Ca -0.02 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1y2p h PRO 12 Cb 0.50 -0.17 -0.03 0.00 0.13 0.00 0.00 31.00 31.43 1y2p h PRO 12 CO 0.03 0.51 0.31 0.00 -0.23 0.00 0.00 178.00 178.61 1y2p h ARG 14 N 0.71 0.00 0.11 0.00 2.43 -0.92 0.59 114.38 117.31 1y2p h ARG 14 Ca 0.19 0.00 -0.36 0.00 -0.81 0.00 0.00 59.98 58.99 1y2p h ARG 14 Cb -0.03 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 1y2p h ARG 14 CO -0.04 0.00 -2.03 1.17 -1.51 0.00 0.00 179.97 177.57 1y2p n LYS 15 N -2.49 0.75 0.19 0.20 4.81 0.79 -2.82 118.16 119.58 1y2p n LYS 15 Ca 0.00 0.25 -0.12 0.00 -0.87 0.00 0.00 58.31 57.58 1y2p n LYS 15 Cb 0.17 -1.70 -0.07 0.00 0.02 0.00 0.00 35.03 33.46 1y2p n LYS 15 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1y2p h GLU 16 N 0.06 -0.51 0.00 1.64 4.39 0.51 -3.39 114.58 117.29 1y2p h GLU 16 Ca -0.43 0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.30 1y2p h GLU 16 Cb 2.02 0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 30.79 1y2p h GLU 16 CO 0.07 -0.21 -1.31 2.41 -1.16 0.00 0.00 179.01 178.81 1y2p n THR 17 N -5.16 0.01 -0.02 1.13 -1.04 0.19 -4.99 114.28 104.40 1y2p n THR 17 Ca -0.09 -0.16 0.00 0.00 -2.04 0.00 0.00 64.05 61.76 1y2p n THR 17 Cb 0.28 0.32 0.00 0.00 -1.82 0.00 0.00 70.33 69.11 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 2.13 0.44 3.72 3.41 0.00 -0.12 -4.98 105.19 109.79 1y2p n GLY 18 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 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 3.56 2.29 -2.57 0.00 -0.04 -1.26 -2.47 135.00 134.51 1y2p n PRO 20 Ca -0.16 -1.32 -0.10 0.00 -0.04 0.00 0.00 63.50 61.88 1y2p n PRO 20 Cb 0.52 -2.26 -0.01 0.00 -0.04 0.00 0.00 33.50 31.71 1y2p n PRO 20 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1y2p n TYR 21 N 3.20 -0.41 0.00 0.54 4.01 -1.26 -4.74 117.16 118.50 1y2p n TYR 21 Ca 0.49 -0.80 0.00 0.00 -0.16 0.00 0.00 57.90 57.43 1y2p n TYR 21 Cb 0.48 -0.13 0.00 0.00 -0.31 0.00 0.00 39.34 39.38 1y2p n TYR 21 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1y2p n GLY 22 N 2.90 0.62 3.28 2.72 0.00 -1.26 -3.47 105.19 109.99 1y2p n GLY 22 Ca -0.04 -2.19 -0.10 0.00 0.00 0.00 0.00 46.02 43.69 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 -0.76 0.97 -0.11 1.61 2.20 0.59 -4.50 119.74 119.73 1y2p s LYS 23 Ca 0.00 -0.72 0.01 0.00 -0.36 0.00 0.00 55.97 54.90 1y2p s LYS 23 Cb 0.00 0.42 -0.01 0.00 -1.51 0.00 0.00 37.83 36.73 1y2p s LYS 23 CO 0.00 -0.35 -0.16 0.00 -0.36 0.00 0.00 175.35 174.47 1y2p s MET 25 N 0.24 2.04 0.29 0.00 1.75 0.29 -4.62 119.30 119.29 1y2p s MET 25 Ca -0.11 -0.43 -0.03 0.00 -1.25 0.00 0.00 55.69 53.87 1y2p s MET 25 Cb -0.16 -2.20 0.61 0.00 2.84 0.00 0.00 34.83 35.92 1y2p s MET 25 CO 0.06 -1.31 1.57 -0.91 -0.65 0.00 0.00 175.02 173.78 1y2p h ASN 26 N -0.61 -0.68 -0.42 1.11 2.35 -2.00 -2.37 115.58 112.97 1y2p h ASN 26 Ca -0.43 0.29 -0.24 0.00 -0.55 0.00 0.00 56.30 55.36 1y2p h ASN 26 Cb 1.30 0.54 -0.38 0.00 0.05 0.00 0.00 38.32 39.83 1y2p h ASN 26 CO 0.55 -0.34 -1.05 0.54 -1.65 0.00 0.00 177.43 175.48 1y2p n ARG 27 N -5.55 1.67 -4.31 0.81 5.12 -1.26 -5.10 116.66 108.04 1y2p n ARG 27 Ca 0.19 -3.30 -0.17 0.00 -1.93 0.00 0.00 57.85 52.65 1y2p n ARG 27 Cb 0.63 -1.41 -0.10 0.00 -1.16 0.00 0.00 32.46 30.42 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 -3.43 1.44 -0.05 5.56 1.02 -0.89 -5.02 119.74 118.37 1y2p s LYS 28 Ca 0.25 -1.79 0.02 0.00 0.02 0.00 0.00 55.97 54.47 1y2p s LYS 28 Cb 0.34 -0.12 0.01 0.00 -0.52 0.00 0.00 37.83 37.54 1y2p s LYS 28 CO -0.04 -0.36 -0.08 0.00 -0.92 0.00 0.00 175.35 173.94 1y2p s LYS 30 N 0.62 1.08 0.27 0.00 2.47 0.21 -4.88 119.74 119.52 1y2p s LYS 30 Ca -0.10 -0.74 0.11 0.00 -1.56 0.00 0.00 55.97 53.68 1y2p s LYS 30 Cb -0.13 -1.10 -0.05 0.00 -1.46 0.00 0.00 37.83 35.09 1y2p s LYS 30 CO 0.01 0.28 -0.12 0.00 0.16 0.00 0.00 175.35 175.69 1y2p n ASN 32 N -0.71 6.98 -4.60 0.00 5.15 -1.26 -4.85 115.26 115.97 1y2p n ASN 32 Ca -0.06 -3.44 -0.43 0.00 -0.60 0.00 0.00 54.58 50.05 1y2p n ASN 32 Cb 0.59 -1.27 -0.03 0.00 -0.53 0.00 0.00 39.78 38.55 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 -2.76 3.28 0.00 1.20 3.52 -1.26 -4.93 118.95 118.01 1y2p s ARG 33 Ca 0.40 1.55 0.00 0.00 -0.13 0.00 0.00 55.73 57.55 1y2p s ARG 33 Cb 0.14 -4.24 0.00 0.00 -1.56 0.00 0.00 34.95 29.29 1y2p s ARG 33 CO -0.04 -1.92 0.45 0.00 -0.81 0.00 0.00 175.30 172.98