#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 3.79 0.26 0.00 0.01 -1.26 -4.03 113.70 112.47 1y2p s SER 2 Ca 0.00 -0.43 0.11 0.00 1.31 0.00 0.00 55.95 56.94 1y2p s SER 2 Cb 0.00 -1.59 -0.05 0.00 0.21 0.00 0.00 66.02 64.59 1y2p s SER 2 CO 0.00 0.09 -0.19 0.00 0.41 0.00 0.00 173.24 173.56 1y2p n ARG 4 N -0.56 1.37 -4.16 0.00 0.63 -1.26 -4.94 116.66 107.73 1y2p n ARG 4 Ca -0.06 0.03 -0.11 0.00 -0.92 0.00 0.00 57.85 56.80 1y2p n ARG 4 Cb 0.60 -1.33 -0.10 0.00 0.45 0.00 0.00 32.46 32.08 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 -2.32 0.05 0.13 5.15 -4.23 -1.26 -5.01 115.64 108.15 1y2p s THR 5 Ca -0.12 -1.92 -0.26 0.00 -1.18 0.00 0.00 61.69 58.20 1y2p s THR 5 Cb 0.04 -2.25 -0.03 0.00 1.34 0.00 0.00 72.50 71.60 1y2p s THR 5 CO 0.48 -0.23 1.61 1.55 -0.54 0.00 0.00 174.62 177.49 1y2p h PRO 6 N 2.73 -0.41 -0.07 3.99 0.13 -1.87 -0.88 132.00 135.62 1y2p h PRO 6 Ca -0.35 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1y2p h PRO 6 Cb 1.22 0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.45 1y2p h PRO 6 CO 0.55 -0.27 0.00 1.63 -0.23 0.00 0.00 178.00 179.68 1y2p n LYS 7 N -5.41 1.25 0.18 0.86 4.76 -1.26 -2.56 118.16 115.98 1y2p n LYS 7 Ca -0.04 -0.37 0.06 0.00 -2.87 0.00 0.00 58.31 55.09 1y2p n LYS 7 Cb 0.33 -1.28 0.27 0.00 -1.84 0.00 0.00 35.03 32.51 1y2p n LYS 7 CO 0.00 0.00 0.00 0.22 -1.37 0.00 0.00 177.40 176.25 1y2p h ASP 8 N 0.72 0.00 -0.19 4.39 3.58 -1.55 -2.59 116.42 120.79 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 0.16 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.21 1y2p h ASP 8 CO 0.00 0.38 0.00 0.00 -2.88 0.00 0.00 179.24 176.74 1y2p h ALA 10 N 3.21 1.20 0.00 0.00 0.00 -1.63 0.72 119.26 122.75 1y2p h ALA 10 Ca 0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1y2p h ALA 10 Cb 0.37 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1y2p h ALA 10 CO 0.02 0.39 -0.12 0.22 0.00 0.00 0.00 179.25 179.77 1y2p h ASP 11 N 0.00 0.00 -0.67 0.00 3.58 -1.81 -2.91 116.42 114.60 1y2p h ASP 11 Ca -0.00 -0.11 0.10 0.00 0.42 0.00 0.00 57.03 57.44 1y2p h ASP 11 Cb 0.68 0.00 -0.12 0.00 1.72 0.00 0.00 39.33 41.61 1y2p h ASP 11 CO 0.04 0.62 -0.40 -0.65 -2.88 0.00 0.00 179.24 175.97 1y2p h PRO 12 N -1.00 -0.15 -0.26 0.28 0.11 -1.76 0.10 132.00 129.32 1y2p h PRO 12 Ca -0.01 0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.06 1y2p h PRO 12 Cb 0.22 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.35 1y2p h PRO 12 CO -0.01 -0.10 -0.08 0.00 -0.21 0.00 0.00 178.00 177.60 1y2p h ARG 14 N 0.39 0.00 0.17 0.00 2.43 -0.94 0.50 114.38 116.93 1y2p h ARG 14 Ca 0.08 0.00 -0.34 0.00 -0.81 0.00 0.00 59.98 58.91 1y2p h ARG 14 Cb 0.39 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 1y2p h ARG 14 CO 0.02 0.14 -1.74 -0.22 -1.51 0.00 0.00 179.97 176.66 1y2p h LYS 15 N 0.00 0.35 0.06 0.20 3.64 0.15 -2.91 116.57 118.06 1y2p h LYS 15 Ca -0.00 -0.60 -0.15 0.00 -1.27 0.00 0.00 60.65 58.63 1y2p h LYS 15 Cb 0.60 0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 32.64 1y2p h LYS 15 CO 0.02 1.26 -0.74 0.93 -2.27 0.00 0.00 179.45 178.64 1y2p h GLU 16 N 0.10 0.14 0.00 1.90 5.08 0.06 -3.40 114.58 118.45 1y2p h GLU 16 Ca -0.33 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 57.79 1y2p h GLU 16 Cb 2.08 0.09 0.00 0.00 0.50 0.00 0.00 28.75 31.42 1y2p h GLU 16 CO 0.17 1.11 -0.09 -2.37 -1.00 0.00 0.00 179.01 176.83 1y2p n THR 17 N -4.29 0.00 -0.21 1.13 5.66 0.14 -5.00 114.28 111.71 1y2p n THR 17 Ca -0.18 -0.44 0.00 0.00 -3.05 0.00 0.00 64.05 60.38 1y2p n THR 17 Cb 0.70 0.95 0.00 0.00 -1.55 0.00 0.00 70.33 70.43 1y2p n THR 17 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1y2p n GLY 18 N 1.10 1.04 3.58 1.09 0.00 0.84 -4.95 105.19 107.89 1y2p n GLY 18 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 5.23 1.00 -4.25 0.00 -0.04 -1.26 -2.40 135.00 133.29 1y2p n PRO 20 Ca -0.11 -0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.21 1y2p n PRO 20 Cb 0.51 -1.20 -0.10 0.00 -0.04 0.00 0.00 33.50 32.67 1y2p n PRO 20 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1y2p s TYR 21 N -0.40 1.24 -4.90 0.54 -0.85 -1.26 -4.53 117.35 107.18 1y2p s TYR 21 Ca 0.00 -0.92 0.00 0.00 -0.52 0.00 0.00 57.07 55.63 1y2p s TYR 21 Cb 0.00 -0.69 0.00 0.00 0.38 0.00 0.00 41.96 41.65 1y2p s TYR 21 CO 0.00 -0.10 0.00 0.41 -1.52 0.00 0.00 175.55 174.34 1y2p n GLY 22 N -0.23 -1.12 3.14 5.49 0.00 -1.26 -2.42 105.19 108.79 1y2p n GLY 22 Ca -0.08 -1.19 -0.08 0.00 0.00 0.00 0.00 46.02 44.67 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 -1.96 0.78 -0.07 1.61 2.47 0.15 -4.48 119.74 118.23 1y2p s LYS 23 Ca 0.00 -1.26 0.05 0.00 -1.56 0.00 0.00 55.97 53.20 1y2p s LYS 23 Cb 0.00 0.25 -0.01 0.00 -1.46 0.00 0.00 37.83 36.61 1y2p s LYS 23 CO 0.00 -0.20 -0.23 0.00 0.16 0.00 0.00 175.35 175.08 1y2p s MET 25 N 0.05 1.75 0.17 0.00 1.75 0.39 -4.77 119.30 118.64 1y2p s MET 25 Ca -0.08 -0.99 -0.16 0.00 -1.25 0.00 0.00 55.69 53.21 1y2p s MET 25 Cb -0.15 -2.31 0.13 0.00 2.84 0.00 0.00 34.83 35.34 1y2p s MET 25 CO 0.05 -1.41 1.22 0.09 -0.65 0.00 0.00 175.02 174.32 1y2p n ASN 26 N -2.84 -0.59 -2.53 1.11 4.13 -1.26 -2.60 115.26 110.68 1y2p n ASN 26 Ca 0.14 1.38 0.00 0.00 1.68 0.00 0.00 54.58 57.78 1y2p n ASN 26 Cb 0.60 -0.28 0.05 0.00 -1.54 0.00 0.00 39.78 38.61 1y2p n ASN 26 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1y2p n ARG 27 N -5.12 1.34 -4.43 3.52 5.12 -1.26 -5.10 116.66 110.73 1y2p n ARG 27 Ca 0.06 -2.99 -0.22 0.00 -1.93 0.00 0.00 57.85 52.77 1y2p n ARG 27 Cb 0.29 -1.10 -0.10 0.00 -1.16 0.00 0.00 32.46 30.39 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 -2.70 1.69 -0.01 5.56 1.02 -1.07 -4.99 119.74 119.24 1y2p s LYS 28 Ca 0.26 -1.97 0.01 0.00 0.02 0.00 0.00 55.97 54.29 1y2p s LYS 28 Cb 0.34 -0.58 0.00 0.00 -0.52 0.00 0.00 37.83 37.07 1y2p s LYS 28 CO -0.07 -0.33 -0.03 0.00 -0.92 0.00 0.00 175.35 174.00 1y2p s LYS 30 N 0.06 0.09 0.81 0.00 2.20 0.84 -4.78 119.74 118.96 1y2p s LYS 30 Ca -0.00 0.51 -0.12 0.00 -0.36 0.00 0.00 55.97 56.00 1y2p s LYS 30 Cb -0.03 -0.19 0.08 0.00 -1.51 0.00 0.00 37.83 36.18 1y2p s LYS 30 CO -0.00 -0.23 1.13 0.00 -0.36 0.00 0.00 175.35 175.88 1y2p n ASN 32 N -3.39 6.62 -4.56 0.00 5.15 -1.02 -4.66 115.26 113.40 1y2p n ASN 32 Ca 0.07 -3.57 -0.38 0.00 -0.60 0.00 0.00 54.58 50.10 1y2p n ASN 32 Cb 0.58 -1.15 -0.04 0.00 -0.53 0.00 0.00 39.78 38.65 1y2p n ASN 32 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 1y2p n ARG 33 N 0.53 1.20 0.00 1.20 0.00 -1.26 -4.83 116.66 113.50 1y2p n ARG 33 Ca 0.36 0.12 0.00 0.00 -0.00 0.00 0.00 57.85 58.33 1y2p n ARG 33 Cb 0.31 -3.30 0.00 0.00 0.00 0.00 0.00 32.46 29.47 1y2p n ARG 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63