#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 6.41 0.39 0.00 1.04 -1.26 -4.52 113.70 115.76 1y2p s SER 2 Ca 0.00 -1.24 -0.18 0.00 0.48 0.00 0.00 55.95 55.00 1y2p s SER 2 Cb 0.00 -2.53 -0.10 0.00 0.10 0.00 0.00 66.02 63.49 1y2p s SER 2 CO 0.00 -1.53 0.87 0.00 0.98 0.00 0.00 173.24 173.56 1y2p n ARG 4 N -0.60 0.77 -4.01 0.00 1.74 -1.26 -4.87 116.66 108.42 1y2p n ARG 4 Ca 0.06 0.05 -0.10 0.00 -0.77 0.00 0.00 57.85 57.09 1y2p n ARG 4 Cb 0.54 -1.49 -0.07 0.00 -1.02 0.00 0.00 32.46 30.42 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 -2.47 0.02 0.13 0.55 -4.23 -1.26 -5.01 115.64 103.36 1y2p s THR 5 Ca -0.19 -1.49 -0.22 0.00 -1.18 0.00 0.00 61.69 58.61 1y2p s THR 5 Cb 0.07 -2.12 -0.04 0.00 1.34 0.00 0.00 72.50 71.75 1y2p s THR 5 CO 0.69 -0.10 1.68 -0.65 -0.54 0.00 0.00 174.62 175.71 1y2p h PRO 6 N 2.41 -0.13 0.00 3.99 0.11 -1.84 -1.68 132.00 134.86 1y2p h PRO 6 Ca -0.30 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1y2p h PRO 6 Cb 1.24 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1y2p h PRO 6 CO 0.43 -0.09 0.00 1.63 -0.21 0.00 0.00 178.00 179.76 1y2p n LYS 7 N -5.26 0.05 -0.05 1.05 4.76 -1.26 -2.57 118.16 114.89 1y2p n LYS 7 Ca -0.03 0.19 -0.16 0.00 -2.87 0.00 0.00 58.31 55.44 1y2p n LYS 7 Cb 0.18 -1.57 -0.05 0.00 -1.84 0.00 0.00 35.03 31.75 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 0.00 0.94 0.40 4.39 3.58 -1.66 -3.07 116.42 121.00 1y2p h ASP 8 Ca 0.00 -0.55 0.00 0.00 0.42 0.00 0.00 57.03 56.90 1y2p h ASP 8 Cb 0.38 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 41.16 1y2p h ASP 8 CO 0.00 1.35 -0.08 0.00 -2.88 0.00 0.00 179.24 177.63 1y2p h ALA 10 N 3.58 1.16 0.00 0.00 0.00 -1.44 0.67 119.26 123.22 1y2p h ALA 10 Ca 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1y2p h ALA 10 Cb 0.32 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1y2p h ALA 10 CO 0.00 0.05 -0.11 0.22 0.00 0.00 0.00 179.25 179.41 1y2p h ASP 11 N 0.00 0.00 -0.86 0.00 3.58 -1.75 -2.87 116.42 114.53 1y2p h ASP 11 Ca -0.00 -0.32 0.07 0.00 0.42 0.00 0.00 57.03 57.20 1y2p h ASP 11 Cb 0.22 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 41.20 1y2p h ASP 11 CO 0.01 0.72 0.53 1.55 -2.88 0.00 0.00 179.24 179.16 1y2p h PRO 12 N -1.00 0.92 -0.30 0.28 0.13 -1.71 -1.82 132.00 128.50 1y2p h PRO 12 Ca -0.02 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 65.05 1y2p h PRO 12 Cb 0.41 -0.21 -0.02 0.00 0.13 0.00 0.00 31.00 31.31 1y2p h PRO 12 CO -0.01 0.61 0.14 0.00 -0.23 0.00 0.00 178.00 178.51 1y2p h ARG 14 N 0.42 0.00 0.01 0.00 2.43 -0.80 0.55 114.38 116.99 1y2p h ARG 14 Ca 0.11 0.00 -0.37 0.00 -0.81 0.00 0.00 59.98 58.90 1y2p h ARG 14 Cb 0.05 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.54 1y2p h ARG 14 CO -0.01 0.00 -2.35 1.17 -1.51 0.00 0.00 179.97 177.27 1y2p n LYS 15 N -2.56 0.67 0.00 0.20 4.81 0.33 -2.92 118.16 118.70 1y2p n LYS 15 Ca 0.01 0.12 -0.17 0.00 -0.87 0.00 0.00 58.31 57.40 1y2p n LYS 15 Cb 0.20 -1.56 -0.11 0.00 0.02 0.00 0.00 35.03 33.58 1y2p n LYS 15 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 1y2p h GLU 16 N 0.01 0.36 0.00 1.64 4.57 0.47 -3.39 114.58 118.24 1y2p h GLU 16 Ca -0.53 -0.40 -0.12 0.00 -1.18 0.00 0.00 59.36 57.12 1y2p h GLU 16 Cb 2.03 0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 30.72 1y2p h GLU 16 CO -0.02 1.08 -1.47 2.41 -1.18 0.00 0.00 179.01 179.83 1y2p n THR 17 N -4.26 0.47 0.00 0.32 -1.04 0.18 -5.03 114.28 104.92 1y2p n THR 17 Ca -0.10 -0.24 0.00 0.00 -2.04 0.00 0.00 64.05 61.66 1y2p n THR 17 Cb 0.66 -0.81 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 2.81 1.76 3.72 3.41 0.00 -0.23 -4.99 105.19 111.67 1y2p n GLY 18 Ca -0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 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 3.61 0.98 -4.53 0.00 -0.04 -1.26 -2.14 135.00 131.62 1y2p n PRO 20 Ca -0.15 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.06 1y2p n PRO 20 Cb 0.52 -1.01 -0.11 0.00 -0.04 0.00 0.00 33.50 32.86 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 0.03 2.20 0.00 0.54 2.02 -1.26 -4.76 117.35 116.13 1y2p s TYR 21 Ca 0.00 -0.84 0.00 0.00 -0.37 0.00 0.00 57.07 55.86 1y2p s TYR 21 Cb 0.00 -1.51 0.00 0.00 -0.40 0.00 0.00 41.96 40.05 1y2p s TYR 21 CO 0.00 0.20 0.00 0.41 -1.57 0.00 0.00 175.55 174.59 1y2p n GLY 22 N -0.83 4.58 3.24 0.71 0.00 -1.26 -2.52 105.19 109.10 1y2p n GLY 22 Ca -0.04 -1.00 -0.31 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 -3.78 2.66 -0.08 1.61 2.20 0.62 -4.20 119.74 118.77 1y2p s LYS 23 Ca 0.00 -0.87 -0.12 0.00 -0.36 0.00 0.00 55.97 54.63 1y2p s LYS 23 Cb 0.00 -2.15 -0.05 0.00 -1.51 0.00 0.00 37.83 34.12 1y2p s LYS 23 CO 0.00 0.29 0.28 0.00 -0.36 0.00 0.00 175.35 175.56 1y2p n MET 25 N 2.30 -0.08 -0.22 0.00 1.56 0.37 -4.51 117.12 116.53 1y2p n MET 25 Ca -0.16 -2.47 0.02 0.00 -0.27 0.00 0.00 57.70 54.83 1y2p n MET 25 Cb 0.53 -0.62 0.06 0.00 2.15 0.00 0.00 33.22 35.34 1y2p n MET 25 CO 0.00 0.00 0.00 -1.71 -0.73 0.00 0.00 175.97 173.53 1y2p n ASN 26 N -2.94 -0.28 -0.12 6.12 5.15 -1.26 -2.54 115.26 119.39 1y2p n ASN 26 Ca 0.15 1.05 0.00 0.00 -0.60 0.00 0.00 54.58 55.18 1y2p n ASN 26 Cb 0.54 -0.29 0.00 0.00 -0.53 0.00 0.00 39.78 39.50 1y2p n ASN 26 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1y2p n ARG 27 N -4.96 0.00 -3.78 1.20 5.12 -1.26 -5.05 116.66 107.93 1y2p n ARG 27 Ca 0.08 -0.62 -0.19 0.00 -1.93 0.00 0.00 57.85 55.20 1y2p n ARG 27 Cb 0.28 -0.50 -0.17 0.00 -1.16 0.00 0.00 32.46 30.92 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 0.00 0.21 0.22 5.56 1.02 -1.05 -4.62 119.74 121.07 1y2p s LYS 28 Ca 0.00 0.21 -0.17 0.00 0.02 0.00 0.00 55.97 56.03 1y2p s LYS 28 Cb 0.00 -0.59 -0.08 0.00 -0.52 0.00 0.00 37.83 36.64 1y2p s LYS 28 CO 0.00 -0.25 0.67 0.00 -0.92 0.00 0.00 175.35 174.85 1y2p s LYS 30 N -2.23 1.77 0.96 0.00 2.36 0.23 -4.86 119.74 117.97 1y2p s LYS 30 Ca 0.44 -1.25 -0.15 0.00 -2.55 0.00 0.00 55.97 52.46 1y2p s LYS 30 Cb -0.15 -2.75 0.18 0.00 -1.05 0.00 0.00 37.83 34.06 1y2p s LYS 30 CO 0.20 -0.66 1.24 0.00 1.55 0.00 0.00 175.35 177.67 1y2p n ASN 32 N -3.82 3.14 -4.52 0.00 5.15 -1.05 -4.74 115.26 109.42 1y2p n ASN 32 Ca 0.12 -2.72 -0.36 0.00 -0.60 0.00 0.00 54.58 51.02 1y2p n ASN 32 Cb 0.60 -1.55 -0.12 0.00 -0.53 0.00 0.00 39.78 38.18 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 5.68 3.78 0.00 1.20 3.52 -1.26 -4.70 118.95 127.18 1y2p s ARG 33 Ca 0.63 -0.42 0.26 0.00 -0.13 0.00 0.00 55.73 56.07 1y2p s ARG 33 Cb 0.05 -3.34 0.59 0.00 -1.56 0.00 0.00 34.95 30.69 1y2p s ARG 33 CO 0.12 -0.06 1.49 0.00 -0.81 0.00 0.00 175.30 176.03