#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 4.28 0.32 0.00 0.01 -1.26 -4.37 113.70 112.68 1y2p s SER 2 Ca 0.00 -0.70 0.09 0.00 1.31 0.00 0.00 55.95 56.65 1y2p s SER 2 Cb 0.00 -1.69 -0.06 0.00 0.21 0.00 0.00 66.02 64.48 1y2p s SER 2 CO 0.00 -0.09 -0.09 0.00 0.41 0.00 0.00 173.24 173.47 1y2p n ARG 4 N -0.71 0.80 -4.28 0.00 1.74 -1.26 -4.96 116.66 108.00 1y2p n ARG 4 Ca -0.05 0.06 -0.17 0.00 -0.77 0.00 0.00 57.85 56.91 1y2p n ARG 4 Cb 0.63 -1.27 -0.09 0.00 -1.02 0.00 0.00 32.46 30.72 1y2p n ARG 4 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1y2p s THR 5 N -2.26 0.11 0.22 0.55 -4.23 -1.26 -5.02 115.64 103.74 1y2p s THR 5 Ca -0.15 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 58.28 1y2p s THR 5 Cb 0.04 -2.50 0.18 0.00 1.34 0.00 0.00 72.50 71.57 1y2p s THR 5 CO 0.34 0.00 1.88 -0.65 -0.54 0.00 0.00 174.62 175.64 1y2p h PRO 6 N 2.29 1.01 0.00 3.99 0.11 -1.88 -1.87 132.00 135.66 1y2p h PRO 6 Ca -0.31 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.74 1y2p h PRO 6 Cb 1.24 -0.23 -0.00 0.00 0.11 0.00 0.00 31.00 32.12 1y2p h PRO 6 CO 0.46 0.67 -0.00 0.87 -0.21 0.00 0.00 178.00 179.78 1y2p h LYS 7 N 1.04 0.00 -0.22 1.05 1.57 -1.98 -1.10 116.57 116.93 1y2p h LYS 7 Ca 0.31 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 59.02 1y2p h LYS 7 Cb -0.04 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1y2p h LYS 7 CO -0.09 0.00 -0.16 -0.44 -0.57 0.00 0.00 179.45 178.19 1y2p h ASP 8 N 0.00 0.36 -0.25 0.86 3.32 -1.73 -2.70 116.42 116.29 1y2p h ASP 8 Ca -0.00 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.96 1y2p h ASP 8 Cb 0.02 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.47 1y2p h ASP 8 CO 0.00 0.55 0.00 0.00 -1.72 0.00 0.00 179.24 178.07 1y2p h ALA 10 N 4.22 1.30 0.00 0.00 0.00 -1.43 0.68 119.26 124.04 1y2p h ALA 10 Ca 0.00 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.61 1y2p h ALA 10 Cb 0.68 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1y2p h ALA 10 CO 0.00 0.27 -0.62 0.22 0.00 0.00 0.00 179.25 179.12 1y2p h ASP 11 N 0.00 0.00 -0.82 0.00 3.58 -1.78 -3.02 116.42 114.38 1y2p h ASP 11 Ca -0.00 -0.59 0.02 0.00 0.42 0.00 0.00 57.03 56.87 1y2p h ASP 11 Cb 0.50 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.51 1y2p h ASP 11 CO 0.03 1.15 0.54 -0.65 -2.88 0.00 0.00 179.24 177.43 1y2p h PRO 12 N -1.00 1.05 0.00 0.28 0.11 -1.73 -1.75 132.00 128.96 1y2p h PRO 12 Ca -0.16 -0.06 -0.12 0.00 0.11 0.00 0.00 66.00 65.77 1y2p h PRO 12 Cb 1.00 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 31.86 1y2p h PRO 12 CO -0.10 0.70 -0.57 0.00 -0.21 0.00 0.00 178.00 177.82 1y2p h ARG 14 N 0.00 0.00 0.14 0.00 9.65 -1.07 0.67 114.38 123.78 1y2p h ARG 14 Ca -0.01 0.00 -0.32 0.00 -1.10 0.00 0.00 59.98 58.55 1y2p h ARG 14 Cb 1.18 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.76 1y2p h ARG 14 CO 0.07 0.06 -1.67 0.87 2.80 0.00 0.00 179.97 182.10 1y2p h LYS 15 N 0.00 0.30 0.20 0.20 1.79 -0.25 -3.04 116.57 115.76 1y2p h LYS 15 Ca -0.00 -0.51 -0.33 0.00 -2.18 0.00 0.00 60.65 57.63 1y2p h LYS 15 Cb 0.23 0.19 0.02 0.00 -1.58 0.00 0.00 32.23 31.09 1y2p h LYS 15 CO 0.01 1.24 -1.58 0.93 -1.08 0.00 0.00 179.45 178.97 1y2p h GLU 16 N -0.09 0.42 0.00 3.15 5.08 -0.23 -3.39 114.58 119.51 1y2p h GLU 16 Ca -0.35 -0.71 -0.04 0.00 -1.00 0.00 0.00 59.36 57.26 1y2p h GLU 16 Cb 1.93 0.26 -0.01 0.00 0.50 0.00 0.00 28.75 31.44 1y2p h GLU 16 CO 0.10 1.34 -1.29 2.41 -1.00 0.00 0.00 179.01 180.57 1y2p n THR 17 N -3.71 0.16 -0.20 1.13 -1.04 0.21 -5.00 114.28 105.83 1y2p n THR 17 Ca -0.22 -0.16 0.00 0.00 -2.04 0.00 0.00 64.05 61.63 1y2p n THR 17 Cb 1.05 -0.19 0.00 0.00 -1.82 0.00 0.00 70.33 69.37 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 2.42 0.69 3.38 3.41 0.00 0.17 -4.98 105.19 110.29 1y2p n GLY 18 Ca -0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 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 3.69 0.92 -4.59 0.00 -0.04 -1.26 -2.51 135.00 131.21 1y2p n PRO 20 Ca -0.18 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 62.99 1y2p n PRO 20 Cb 0.52 -1.04 -0.10 0.00 -0.04 0.00 0.00 33.50 32.84 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 0.11 2.42 0.00 0.54 2.02 -1.26 -4.66 117.35 116.51 1y2p s TYR 21 Ca 0.00 -0.71 0.00 0.00 -0.37 0.00 0.00 57.07 55.99 1y2p s TYR 21 Cb 0.00 -1.77 0.00 0.00 -0.40 0.00 0.00 41.96 39.79 1y2p s TYR 21 CO 0.00 0.38 0.00 0.41 -1.57 0.00 0.00 175.55 174.77 1y2p n GLY 22 N -1.05 1.40 2.98 0.71 0.00 -1.26 -2.93 105.19 105.04 1y2p n GLY 22 Ca -0.07 -1.31 -0.12 0.00 0.00 0.00 0.00 46.02 44.53 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 -1.93 0.17 -0.14 1.61 2.36 0.17 -4.73 119.74 117.25 1y2p s LYS 23 Ca 0.00 -0.02 -0.06 0.00 -2.55 0.00 0.00 55.97 53.33 1y2p s LYS 23 Cb 0.00 0.07 -0.04 0.00 -1.05 0.00 0.00 37.83 36.81 1y2p s LYS 23 CO 0.00 -0.03 0.09 0.00 1.55 0.00 0.00 175.35 176.96 1y2p s MET 25 N -0.42 1.35 0.23 0.00 1.75 0.33 -4.82 119.30 117.71 1y2p s MET 25 Ca 0.10 -0.66 -0.13 0.00 -1.25 0.00 0.00 55.69 53.76 1y2p s MET 25 Cb -0.12 -2.10 0.29 0.00 2.84 0.00 0.00 34.83 35.74 1y2p s MET 25 CO 0.02 -1.81 1.60 -0.97 -0.65 0.00 0.00 175.02 173.21 1y2p h ASN 26 N -1.00 -0.79 -0.85 1.11 -1.24 -1.99 -3.11 115.58 107.71 1y2p h ASN 26 Ca -0.41 0.23 -0.34 0.00 0.71 0.00 0.00 56.30 56.49 1y2p h ASN 26 Cb 1.26 0.49 -0.32 0.00 0.73 0.00 0.00 38.32 40.49 1y2p h ASN 26 CO 0.43 -0.26 -0.92 -1.14 -1.29 0.00 0.00 177.43 174.25 1y2p n ARG 27 N -5.49 1.11 -3.39 6.67 3.00 -1.26 -5.10 116.66 112.20 1y2p n ARG 27 Ca 0.10 -2.80 -0.11 0.00 -0.00 0.00 0.00 57.85 55.04 1y2p n ARG 27 Cb 0.38 -1.02 -0.02 0.00 0.00 0.00 0.00 32.46 31.81 1y2p n ARG 27 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1y2p n LYS 28 N -0.09 0.62 -3.85 -0.14 5.02 -1.18 -5.07 118.16 113.47 1y2p n LYS 28 Ca 0.09 -2.09 -0.12 0.00 -2.02 0.00 0.00 58.31 54.17 1y2p n LYS 28 Cb 0.79 2.12 -0.11 0.00 -0.02 0.00 0.00 35.03 37.80 1y2p n LYS 28 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1y2p s LYS 30 N -0.73 1.21 0.36 0.00 2.20 0.14 -4.84 119.74 118.07 1y2p s LYS 30 Ca -0.08 -0.32 -0.13 0.00 -0.36 0.00 0.00 55.97 55.08 1y2p s LYS 30 Cb -0.05 -1.08 -0.08 0.00 -1.51 0.00 0.00 37.83 35.12 1y2p s LYS 30 CO 0.01 0.06 0.75 0.00 -0.36 0.00 0.00 175.35 175.81 1y2p n ASN 32 N -0.79 4.20 -4.50 0.00 2.85 -1.15 -4.80 115.26 111.07 1y2p n ASN 32 Ca 0.03 -2.86 -0.43 0.00 -0.11 0.00 0.00 54.58 51.21 1y2p n ASN 32 Cb 0.53 -1.68 -0.02 0.00 1.24 0.00 0.00 39.78 39.85 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 3.57 3.74 0.00 1.20 3.52 -1.26 -4.85 118.95 124.86 1y2p s ARG 33 Ca 0.49 -1.76 0.13 0.00 -0.13 0.00 0.00 55.73 54.46 1y2p s ARG 33 Cb 0.11 -5.15 0.10 0.00 -1.56 0.00 0.00 34.95 28.45 1y2p s ARG 33 CO -0.03 -1.95 0.91 0.00 -0.81 0.00 0.00 175.30 173.41