#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oon s PRO 2 N 0.00 4.39 0.20 -0.72 0.04 -1.26 -5.03 135.00 132.62 2oon s PRO 2 Ca 0.00 1.97 -0.19 0.00 0.04 0.00 0.00 61.00 62.82 2oon s PRO 2 Cb 0.00 -3.26 0.03 0.00 0.04 0.00 0.00 34.50 31.32 2oon s PRO 2 CO 0.00 -0.30 0.55 0.00 0.04 0.00 0.00 177.00 177.29 2oon s ALA 3 N 0.69 -1.08 -0.87 8.56 0.00 -1.26 -5.10 121.76 122.70 2oon s ALA 3 Ca 0.60 -0.10 -0.27 0.00 0.00 0.00 0.00 51.96 52.19 2oon s ALA 3 Cb -0.34 0.85 -0.20 0.00 0.00 0.00 0.00 23.12 23.43 2oon s ALA 3 CO 0.33 -0.82 2.55 1.17 0.00 0.00 0.00 175.76 178.99 2oon n LYS 4 N -0.36 0.26 -1.44 0.00 0.00 -1.26 -4.90 118.16 110.47 2oon n LYS 4 Ca -0.11 -0.05 -0.31 0.00 0.00 0.00 0.00 58.31 57.84 2oon n LYS 4 Cb 0.63 -1.99 0.07 0.00 0.00 0.00 0.00 35.03 33.73 2oon n LYS 4 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2oon s PRO 5 N 8.56 2.61 -0.30 1.64 0.04 -1.26 -5.06 135.00 141.24 2oon s PRO 5 Ca 1.25 1.09 -0.21 0.00 0.04 0.00 0.00 61.00 63.16 2oon s PRO 5 Cb -0.90 -1.94 0.19 0.00 0.04 0.00 0.00 34.50 31.89 2oon s PRO 5 CO 0.43 -1.36 1.33 -2.00 0.04 0.00 0.00 177.00 175.43 2oon s GLU 6 N -4.90 0.10 -0.41 4.56 2.12 -1.26 -5.01 118.70 113.90 2oon s GLU 6 Ca 0.60 0.14 0.05 0.00 0.36 0.00 0.00 54.97 56.12 2oon s GLU 6 Cb -0.16 0.04 0.17 0.00 0.26 0.00 0.00 34.13 34.44 2oon s GLU 6 CO 0.54 -0.02 0.50 0.00 -0.54 0.00 0.00 175.26 175.75 2oon s ALA 7 N 0.48 -1.17 0.29 6.30 0.00 -1.26 -5.15 121.76 121.25 2oon s ALA 7 Ca 0.01 -0.62 -0.29 0.00 0.00 0.00 0.00 51.96 51.06 2oon s ALA 7 Cb -0.04 -2.34 -0.10 0.00 0.00 0.00 0.00 23.12 20.64 2oon s ALA 7 CO -0.13 -2.17 1.21 -1.25 0.00 0.00 0.00 175.76 173.41 2oon s PRO 8 N 1.40 4.50 0.00 0.00 0.04 -1.26 -5.02 135.00 134.65 2oon s PRO 8 Ca 0.19 1.99 0.00 0.00 0.04 0.00 0.00 61.00 63.23 2oon s PRO 8 Cb -0.08 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.31 2oon s PRO 8 CO -0.05 -0.01 0.00 0.41 0.04 0.00 0.00 177.00 177.39 2oon n GLY 9 N 1.20 5.39 1.47 0.56 0.00 -1.26 -5.04 105.19 107.51 2oon n GLY 9 Ca 0.00 -1.34 0.06 0.00 0.00 0.00 0.00 46.02 44.74 2oon n GLY 9 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2oon n GLU 10 N 0.00 3.66 -3.05 1.61 1.02 -1.26 -4.59 120.64 118.03 2oon n GLU 10 Ca 0.00 -2.36 -0.17 0.00 -0.02 0.00 0.00 57.16 54.62 2oon n GLU 10 Cb 0.00 -1.96 -0.04 0.00 -0.02 0.00 0.00 31.44 29.43 2oon n GLU 10 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2oon n ASP 11 N 0.63 -1.61 -3.65 1.62 -0.08 -1.26 -5.11 116.55 107.09 2oon n ASP 11 Ca 0.21 -2.77 -0.03 0.00 -1.51 0.00 0.00 54.79 50.69 2oon n ASP 11 Cb 0.88 0.51 -0.07 0.00 2.34 0.00 0.00 41.12 44.78 2oon n ASP 11 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2oon s ALA 12 N 0.13 -2.23 0.29 -1.67 0.00 -1.26 -5.09 121.76 111.93 2oon s ALA 12 Ca 0.32 1.73 0.01 0.00 0.00 0.00 0.00 51.96 54.02 2oon s ALA 12 Cb 0.09 -1.76 0.01 0.00 0.00 0.00 0.00 23.12 21.47 2oon s ALA 12 CO -0.15 -0.13 0.07 0.45 0.00 0.00 0.00 175.76 176.00 2oon n SER 13 N 1.79 2.50 0.30 0.00 2.88 -1.26 -4.96 113.62 114.87 2oon n SER 13 Ca -0.11 -2.17 0.16 0.00 -1.33 0.00 0.00 58.87 55.42 2oon n SER 13 Cb 0.57 0.12 0.79 0.00 -0.75 0.00 0.00 64.21 64.94 2oon n SER 13 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2oon h ALA 14 N 1.00 1.47 0.03 -1.46 0.00 -2.03 -2.44 119.26 115.82 2oon h ALA 14 Ca -0.22 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 2oon h ALA 14 Cb 0.70 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2oon h ALA 14 CO 0.36 -0.40 -0.17 1.49 0.00 0.00 0.00 179.25 180.53 2oon h GLU 15 N 0.00 0.07 -0.85 0.00 4.22 -2.00 -3.26 114.58 112.76 2oon h GLU 15 Ca 0.03 -0.11 0.22 0.00 0.08 0.00 0.00 59.36 59.58 2oon h GLU 15 Cb 0.76 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.00 2oon h GLU 15 CO -0.00 1.04 0.59 0.93 -2.18 0.00 0.00 179.01 179.38 2oon h GLU 16 N -0.84 0.14 -0.08 1.92 4.39 -1.82 0.39 114.58 118.68 2oon h GLU 16 Ca -0.03 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 2oon h GLU 16 Cb 1.12 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.73 2oon h GLU 16 CO 0.03 0.09 0.02 1.25 -1.16 0.00 0.00 179.01 179.25 2oon h LEU 17 N 0.14 0.12 -1.09 1.33 5.85 -1.64 -1.84 115.31 118.18 2oon h LEU 17 Ca 0.42 -0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.95 2oon h LEU 17 Cb 1.42 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 42.37 2oon h LEU 17 CO -0.07 0.29 0.62 0.28 -0.34 0.00 0.00 178.44 179.22 2oon h SER 18 N -0.06 1.07 -0.29 1.25 0.02 -1.03 0.95 113.55 115.46 2oon h SER 18 Ca 0.03 -0.03 0.04 0.00 -0.84 0.00 0.00 61.79 60.98 2oon h SER 18 Cb 0.21 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 2oon h SER 18 CO -0.00 0.77 0.20 -0.09 -1.14 0.00 0.00 176.83 176.56 2oon h ARG 19 N 1.26 0.23 0.01 3.45 9.65 -0.97 -2.39 114.38 125.62 2oon h ARG 19 Ca 0.34 -0.01 -0.08 0.00 -1.10 0.00 0.00 59.98 59.12 2oon h ARG 19 Cb -0.14 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 28.38 2oon h ARG 19 CO -0.08 0.15 -0.45 -0.92 2.80 0.00 0.00 179.97 181.48 2oon h TYR 20 N 0.24 0.03 -0.83 2.20 5.03 -0.42 -3.34 116.97 119.86 2oon h TYR 20 Ca 0.12 -0.02 0.18 0.00 2.58 0.00 0.00 58.73 61.59 2oon h TYR 20 Cb 0.19 -0.00 -0.06 0.00 1.55 0.00 0.00 36.73 38.41 2oon h TYR 20 CO -0.00 1.18 0.56 1.88 -1.32 0.00 0.00 178.16 180.45 2oon h TYR 21 N -0.96 0.48 0.00 -3.82 0.05 -0.80 0.17 116.97 112.08 2oon h TYR 21 Ca -0.12 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.68 2oon h TYR 21 Cb 1.13 -0.15 0.00 0.00 1.01 0.00 0.00 36.73 38.73 2oon h TYR 21 CO 0.22 0.15 0.00 0.00 -1.05 0.00 0.00 178.16 177.48 2oon n ALA 22 N -2.53 2.27 -0.06 3.88 0.00 -0.91 -3.37 120.51 119.79 2oon n ALA 22 Ca 0.17 -0.11 -0.18 0.00 0.00 0.00 0.00 53.44 53.32 2oon n ALA 22 Cb 0.64 -1.29 -0.13 0.00 0.00 0.00 0.00 19.45 18.67 2oon n ALA 22 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2oon n SER 23 N -0.92 1.74 0.24 0.00 2.88 0.58 -3.96 113.62 114.18 2oon n SER 23 Ca 0.13 0.07 -0.15 0.00 -1.33 0.00 0.00 58.87 57.59 2oon n SER 23 Cb 0.06 -0.43 -0.08 0.00 -0.75 0.00 0.00 64.21 63.01 2oon n SER 23 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 2oon h LEU 24 N 0.03 -0.64 -2.25 2.46 5.85 -1.61 -2.35 115.31 116.80 2oon h LEU 24 Ca -0.48 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.30 2oon h LEU 24 Cb 2.00 0.19 -0.00 0.00 0.37 0.00 0.00 40.66 43.22 2oon h LEU 24 CO 0.01 -0.40 0.25 0.08 -0.34 0.00 0.00 178.44 178.04 2oon h ARG 25 N -0.63 0.00 0.33 1.25 -0.00 -1.77 0.33 114.38 113.89 2oon h ARG 25 Ca -0.04 0.00 -0.02 0.00 -0.00 0.00 0.00 59.98 59.92 2oon h ARG 25 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.49 2oon h ARG 25 CO 0.04 0.00 -0.16 1.25 -0.00 0.00 0.00 179.97 181.10 2oon h HIS 26 N 0.00 -0.41 -0.81 4.08 2.76 -1.55 -2.53 115.15 116.69 2oon h HIS 26 Ca 0.03 -0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.16 2oon h HIS 26 Cb 0.53 0.13 -0.04 0.00 1.55 0.00 0.00 27.41 29.59 2oon h HIS 26 CO 0.00 -0.11 0.39 0.10 -1.30 0.00 0.00 177.93 177.01 2oon h TYR 27 N -1.01 1.17 -0.48 5.26 -0.00 -1.20 -2.52 116.97 118.19 2oon h TYR 27 Ca -0.04 -0.05 0.05 0.00 0.00 0.00 0.00 58.73 58.68 2oon h TYR 27 Cb 0.48 -0.36 -0.04 0.00 0.00 0.00 0.00 36.73 36.80 2oon h TYR 27 CO 0.03 0.84 0.22 1.25 -0.00 0.00 0.00 178.16 180.51 2oon h LEU 28 N 1.16 0.30 -1.83 0.10 5.85 -1.06 -1.11 115.31 118.72 2oon h LEU 28 Ca 0.28 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 59.00 2oon h LEU 28 Cb 0.12 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.12 2oon h LEU 28 CO -0.04 0.21 -0.14 -1.13 -0.34 0.00 0.00 178.44 177.00 2oon h ASN 29 N 0.44 0.00 0.21 1.25 -1.24 -1.18 -1.40 115.58 113.66 2oon h ASN 29 Ca 0.21 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.22 2oon h ASN 29 Cb 0.15 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.20 2oon h ASN 29 CO -0.17 0.14 0.00 0.18 -1.29 0.00 0.00 177.43 176.29 2oon n LEU 30 N -3.99 0.00 -0.00 0.34 4.77 -0.43 -1.52 117.00 116.17 2oon n LEU 30 Ca -0.02 0.30 0.04 0.00 -0.03 0.00 0.00 56.01 56.30 2oon n LEU 30 Cb 0.23 -0.30 -0.05 0.00 -2.33 0.00 0.00 43.42 40.97 2oon n LEU 30 CO 0.33 -0.20 -0.12 0.52 -1.33 0.00 0.00 177.39 176.59 2oon n VAL 31 N -1.30 0.00 -1.03 4.08 0.31 -0.55 -5.05 118.33 114.79 2oon n VAL 31 Ca 0.05 -0.29 -0.07 0.00 -0.01 0.00 0.00 64.34 64.01 2oon n VAL 31 Cb 0.09 0.88 0.05 0.00 -0.91 0.00 0.00 33.84 33.95 2oon n VAL 31 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2oon n THR 32 N -1.29 0.00 -0.01 2.52 -1.04 -0.58 -4.98 114.28 108.92 2oon n THR 32 Ca 0.01 -0.20 -0.11 0.00 -2.04 0.00 0.00 64.05 61.71 2oon n THR 32 Cb 0.14 -1.61 -0.05 0.00 -1.82 0.00 0.00 70.33 66.99 2oon n THR 32 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 2oon h ARG 33 N 0.00 -0.41 -5.27 -2.82 -0.00 -1.95 -3.46 114.38 100.47 2oon h ARG 33 Ca -0.11 0.03 -0.14 0.00 -0.50 0.00 0.00 59.98 59.26 2oon h ARG 33 Cb 0.30 0.09 -0.07 0.00 0.00 0.00 0.00 29.97 30.30 2oon h ARG 33 CO 0.07 -0.28 -0.20 0.00 0.00 0.00 0.00 179.97 179.57 2oon n GLN 34 N -5.42 -2.59 -1.53 0.04 10.64 -1.26 -4.70 117.38 112.55 2oon n GLN 34 Ca -0.03 0.10 -0.37 0.00 -1.83 0.00 0.00 57.00 54.87 2oon n GLN 34 Cb 0.34 -4.63 -0.08 0.00 -0.86 0.00 0.00 30.24 25.01 2oon n GLN 34 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 2oon n ARG 35 N -2.84 0.59 0.00 2.61 1.74 -1.26 -5.16 116.66 112.34 2oon n ARG 35 Ca 0.01 -0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 2oon n ARG 35 Cb 0.50 -2.64 0.00 0.00 -1.02 0.00 0.00 32.46 29.31 2oon n ARG 35 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09