#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 4.45 0.34 0.00 0.15 -1.26 -4.27 113.70 113.11 1y2p s SER 2 Ca 0.00 -0.26 0.06 0.00 0.70 0.00 0.00 55.95 56.45 1y2p s SER 2 Cb 0.00 -1.73 -0.07 0.00 -1.71 0.00 0.00 66.02 62.52 1y2p s SER 2 CO 0.00 0.11 0.01 0.00 1.20 0.00 0.00 173.24 174.57 1y2p n ARG 4 N -0.76 3.59 -4.23 0.00 0.63 -1.26 -4.89 116.66 109.75 1y2p n ARG 4 Ca -0.04 -0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 56.76 1y2p n ARG 4 Cb 0.66 -1.04 -0.10 0.00 0.45 0.00 0.00 32.46 32.43 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 -2.04 0.42 0.13 5.15 -4.23 -1.26 -5.01 115.64 108.80 1y2p s THR 5 Ca -0.01 -1.97 -0.27 0.00 -1.18 0.00 0.00 61.69 58.26 1y2p s THR 5 Cb 0.00 -2.29 -0.03 0.00 1.34 0.00 0.00 72.50 71.52 1y2p s THR 5 CO 0.06 -0.28 1.60 -0.65 -0.54 0.00 0.00 174.62 174.82 1y2p h PRO 6 N 2.64 -0.41 0.00 3.99 0.11 -1.84 -0.90 132.00 135.60 1y2p h PRO 6 Ca -0.37 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1y2p h PRO 6 Cb 1.22 0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1y2p h PRO 6 CO 0.60 -0.27 0.00 1.63 -0.21 0.00 0.00 178.00 179.75 1y2p n LYS 7 N -5.42 0.59 0.11 1.05 5.02 -1.26 -1.93 118.16 116.32 1y2p n LYS 7 Ca -0.03 0.03 0.13 0.00 -2.02 0.00 0.00 58.31 56.41 1y2p n LYS 7 Cb 0.33 -1.50 0.43 0.00 -0.02 0.00 0.00 35.03 34.28 1y2p n LYS 7 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1y2p n ASP 8 N -1.10 0.77 -0.19 4.39 2.03 -0.34 -1.97 116.55 120.14 1y2p n ASP 8 Ca 0.15 0.60 0.14 0.00 0.52 0.00 0.00 54.79 56.20 1y2p n ASP 8 Cb 0.11 -0.80 0.53 0.00 -0.72 0.00 0.00 41.12 40.24 1y2p n ASP 8 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1y2p h ALA 10 N 3.70 1.60 0.00 0.00 0.00 -1.50 0.86 119.26 123.92 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 0.41 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1y2p h ALA 10 CO 0.00 0.30 -0.07 0.22 0.00 0.00 0.00 179.25 179.70 1y2p h ASP 11 N 0.01 0.00 -1.00 0.00 3.58 -1.78 -2.84 116.42 114.39 1y2p h ASP 11 Ca 0.00 -0.38 0.08 0.00 0.42 0.00 0.00 57.03 57.14 1y2p h ASP 11 Cb 0.42 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 41.40 1y2p h ASP 11 CO 0.03 0.73 0.64 1.55 -2.88 0.00 0.00 179.24 179.31 1y2p h PRO 12 N -1.00 1.10 -0.03 0.28 0.13 -1.76 -1.78 132.00 128.94 1y2p h PRO 12 Ca -0.01 -0.07 -0.12 0.00 -0.87 0.00 0.00 66.00 64.94 1y2p h PRO 12 Cb 0.43 -0.25 -0.01 0.00 0.13 0.00 0.00 31.00 31.30 1y2p h PRO 12 CO -0.01 0.73 -0.53 0.00 -0.23 0.00 0.00 178.00 177.97 1y2p n ARG 14 N -3.92 0.14 -0.08 0.00 0.63 -0.74 0.83 116.66 113.52 1y2p n ARG 14 Ca -0.02 0.43 -0.16 0.00 -0.92 0.00 0.00 57.85 57.18 1y2p n ARG 14 Cb 0.55 -1.80 -0.13 0.00 0.45 0.00 0.00 32.46 31.52 1y2p n ARG 14 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1y2p n LYS 15 N -2.08 0.68 -0.02 -0.14 4.76 -0.10 -3.25 118.16 118.01 1y2p n LYS 15 Ca 0.02 0.16 -0.16 0.00 -2.87 0.00 0.00 58.31 55.45 1y2p n LYS 15 Cb 0.18 -1.59 -0.12 0.00 -1.84 0.00 0.00 35.03 31.66 1y2p n LYS 15 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 1y2p h GLU 16 N 0.02 0.16 0.00 1.97 4.81 0.29 -3.40 114.58 118.43 1y2p h GLU 16 Ca -0.51 -0.21 -0.01 0.00 -0.13 0.00 0.00 59.36 58.49 1y2p h GLU 16 Cb 2.01 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 31.46 1y2p h GLU 16 CO -0.01 1.01 -1.06 2.41 -0.73 0.00 0.00 179.01 180.63 1y2p n THR 17 N -4.45 0.04 0.00 0.32 -1.04 0.24 -5.02 114.28 104.38 1y2p n THR 17 Ca -0.11 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 61.87 1y2p n THR 17 Cb 0.57 -0.44 0.00 0.00 -1.82 0.00 0.00 70.33 68.64 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 2.76 0.63 3.66 3.41 0.00 0.11 -4.96 105.19 110.80 1y2p n GLY 18 Ca -0.01 0.00 -0.36 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 4.19 2.66 -1.93 0.00 -0.04 -1.25 -2.42 135.00 136.20 1y2p n PRO 20 Ca -0.15 -1.50 0.00 0.00 -0.04 0.00 0.00 63.50 61.81 1y2p n PRO 20 Cb 0.52 -2.35 0.00 0.00 -0.04 0.00 0.00 33.50 31.63 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 3.08 0.00 0.00 0.54 4.02 -1.26 -4.67 117.16 118.87 1y2p n TYR 21 Ca 0.57 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.46 1y2p n TYR 21 Cb 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.87 1y2p n TYR 21 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1y2p n GLY 22 N 4.54 2.33 3.53 2.72 0.00 -1.26 -3.87 105.19 113.18 1y2p n GLY 22 Ca 0.00 -2.09 -0.25 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 -2.15 1.79 -0.06 1.61 2.20 0.13 -4.06 119.74 119.21 1y2p s LYS 23 Ca 0.00 -1.98 0.05 0.00 -0.36 0.00 0.00 55.97 53.68 1y2p s LYS 23 Cb 0.00 -1.36 -0.02 0.00 -1.51 0.00 0.00 37.83 34.95 1y2p s LYS 23 CO 0.00 -0.05 -0.21 0.00 -0.36 0.00 0.00 175.35 174.73 1y2p s MET 25 N -0.35 2.13 0.28 0.00 1.75 0.38 -4.76 119.30 118.74 1y2p s MET 25 Ca 0.02 -1.09 -0.03 0.00 -1.25 0.00 0.00 55.69 53.35 1y2p s MET 25 Cb -0.12 -2.46 0.59 0.00 2.84 0.00 0.00 34.83 35.68 1y2p s MET 25 CO 0.02 -1.04 1.50 0.09 -0.65 0.00 0.00 175.02 174.94 1y2p n ASN 26 N -2.52 -0.23 -2.76 1.11 3.02 -1.26 -2.53 115.26 110.09 1y2p n ASN 26 Ca 0.12 1.64 -0.02 0.00 -0.03 0.00 0.00 54.58 56.30 1y2p n ASN 26 Cb 0.60 -0.55 0.08 0.00 -0.61 0.00 0.00 39.78 39.31 1y2p n ASN 26 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 1y2p n ARG 27 N -5.50 1.53 -3.88 3.52 3.00 -1.26 -5.11 116.66 108.95 1y2p n ARG 27 Ca 0.19 -2.55 -0.15 0.00 -0.00 0.00 0.00 57.85 55.34 1y2p n ARG 27 Cb 0.61 -0.74 -0.05 0.00 0.00 0.00 0.00 32.46 32.28 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 -0.92 0.52 -4.65 -0.14 5.02 -1.05 -4.99 118.16 111.94 1y2p n LYS 28 Ca -0.03 -2.77 -0.26 0.00 -2.02 0.00 0.00 58.31 53.24 1y2p n LYS 28 Cb 0.83 2.47 -0.14 0.00 -0.02 0.00 0.00 35.03 38.17 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 -1.26 1.28 0.72 0.00 2.36 0.19 -4.75 119.74 118.29 1y2p s LYS 30 Ca 0.08 -2.32 -0.00 0.00 -2.55 0.00 0.00 55.97 51.18 1y2p s LYS 30 Cb -0.09 -1.98 0.13 0.00 -1.05 0.00 0.00 37.83 34.84 1y2p s LYS 30 CO 0.02 -1.32 1.00 0.00 1.55 0.00 0.00 175.35 176.60 1y2p n ASN 32 N -2.83 6.58 -4.56 0.00 5.15 -1.26 -4.84 115.26 113.49 1y2p n ASN 32 Ca 0.16 -2.53 -0.43 0.00 -0.60 0.00 0.00 54.58 51.18 1y2p n ASN 32 Cb 0.61 -1.40 -0.01 0.00 -0.53 0.00 0.00 39.78 38.45 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 2.87 3.90 0.00 1.20 6.06 -1.26 -4.99 118.95 126.73 1y2p s ARG 33 Ca 0.57 -1.84 0.26 0.00 -2.50 0.00 0.00 55.73 52.22 1y2p s ARG 33 Cb 0.15 -5.45 0.71 0.00 0.06 0.00 0.00 34.95 30.42 1y2p s ARG 33 CO -0.04 -2.20 1.55 0.00 -2.50 0.00 0.00 175.30 172.11