#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 4.31 0.20 -0.72 0.04 -1.26 -4.99 135.00 132.58 2oon s PRO 2 Ca 0.00 1.72 -0.23 0.00 0.04 0.00 0.00 61.00 62.52 2oon s PRO 2 Cb 0.00 -3.63 0.05 0.00 0.04 0.00 0.00 34.50 30.96 2oon s PRO 2 CO 0.00 -0.54 0.85 0.00 0.04 0.00 0.00 177.00 177.35 2oon s ALA 3 N 2.63 -1.47 -0.38 8.56 0.00 -1.26 -5.08 121.76 124.76 2oon s ALA 3 Ca 0.57 -0.04 -0.34 0.00 0.00 0.00 0.00 51.96 52.14 2oon s ALA 3 Cb -0.25 0.73 0.05 0.00 0.00 0.00 0.00 23.12 23.65 2oon s ALA 3 CO 0.21 -1.03 0.57 1.17 0.00 0.00 0.00 175.76 176.67 2oon n LYS 4 N -0.46 -1.66 -1.09 0.00 4.81 -1.26 -4.92 118.16 113.57 2oon n LYS 4 Ca -0.05 1.24 -0.31 0.00 -0.87 0.00 0.00 58.31 58.32 2oon n LYS 4 Cb 0.60 -1.74 0.12 0.00 0.02 0.00 0.00 35.03 34.03 2oon n LYS 4 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2oon s PRO 5 N -2.13 1.82 -0.24 1.64 0.04 -1.26 -5.05 135.00 129.82 2oon s PRO 5 Ca 0.33 1.36 -0.03 0.00 0.04 0.00 0.00 61.00 62.70 2oon s PRO 5 Cb -0.03 -1.83 0.13 0.00 0.04 0.00 0.00 34.50 32.80 2oon s PRO 5 CO 0.75 -2.00 0.37 -1.21 0.04 0.00 0.00 177.00 174.95 2oon s GLU 6 N -4.71 0.33 -0.52 4.56 2.02 -1.26 -5.05 118.70 114.08 2oon s GLU 6 Ca 0.64 0.56 0.07 0.00 0.02 0.00 0.00 54.97 56.26 2oon s GLU 6 Cb -0.20 -0.45 0.19 0.00 0.10 0.00 0.00 34.13 33.77 2oon s GLU 6 CO 0.55 -0.61 0.72 0.00 0.02 0.00 0.00 175.26 175.94 2oon s ALA 7 N 2.54 -1.99 0.23 5.21 0.00 -1.26 -5.15 121.76 121.34 2oon s ALA 7 Ca 0.11 -0.49 -0.30 0.00 0.00 0.00 0.00 51.96 51.28 2oon s ALA 7 Cb -0.15 -2.68 -0.09 0.00 0.00 0.00 0.00 23.12 20.20 2oon s ALA 7 CO -0.15 -2.23 1.28 -1.25 0.00 0.00 0.00 175.76 173.40 2oon s PRO 8 N 0.85 4.42 0.00 0.00 0.04 -1.26 -5.03 135.00 134.02 2oon s PRO 8 Ca 0.30 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.38 2oon s PRO 8 Cb 0.00 -3.18 0.00 0.00 0.04 0.00 0.00 34.50 31.36 2oon s PRO 8 CO -0.06 -0.18 0.00 0.41 0.04 0.00 0.00 177.00 177.22 2oon n GLY 9 N 1.94 4.13 1.50 0.56 0.00 -1.26 -5.04 105.19 107.02 2oon n GLY 9 Ca 0.04 -1.68 -0.03 0.00 0.00 0.00 0.00 46.02 44.34 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 2.87 -2.94 1.61 -0.58 -1.26 -4.66 120.64 115.68 2oon n GLU 10 Ca 0.00 -3.05 -0.14 0.00 -0.42 0.00 0.00 57.16 53.55 2oon n GLU 10 Cb 0.00 -2.01 -0.00 0.00 -0.57 0.00 0.00 31.44 28.86 2oon n GLU 10 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2oon n ASP 11 N -0.61 -1.78 -3.66 1.62 2.03 -1.26 -5.11 116.55 107.77 2oon n ASP 11 Ca 0.35 -3.01 -0.07 0.00 0.52 0.00 0.00 54.79 52.59 2oon n ASP 11 Cb 1.19 0.85 -0.08 0.00 -0.72 0.00 0.00 41.12 42.36 2oon n ASP 11 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2oon s ALA 12 N 0.05 -1.48 0.40 -1.67 0.00 -1.26 -5.05 121.76 112.75 2oon s ALA 12 Ca 0.33 1.89 0.04 0.00 0.00 0.00 0.00 51.96 54.22 2oon s ALA 12 Cb 0.18 -1.35 0.04 0.00 0.00 0.00 0.00 23.12 21.99 2oon s ALA 12 CO -0.18 -0.59 0.34 0.45 0.00 0.00 0.00 175.76 175.78 2oon n SER 13 N 4.89 2.15 0.28 0.00 2.88 -1.26 -4.98 113.62 117.59 2oon n SER 13 Ca -0.15 -2.33 0.18 0.00 -1.33 0.00 0.00 58.87 55.24 2oon n SER 13 Cb 0.53 -0.07 0.91 0.00 -0.75 0.00 0.00 64.21 64.82 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 0.62 1.47 0.17 -1.46 0.00 -2.02 -2.66 119.26 115.38 2oon h ALA 14 Ca -0.24 -0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.40 2oon h ALA 14 Cb 0.91 0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.73 2oon h ALA 14 CO 0.38 -0.28 -1.22 1.49 0.00 0.00 0.00 179.25 179.62 2oon h GLU 15 N 0.00 0.37 -0.97 0.00 4.81 -2.00 -3.31 114.58 113.48 2oon h GLU 15 Ca 0.04 -0.63 0.20 0.00 -0.13 0.00 0.00 59.36 58.85 2oon h GLU 15 Cb 0.51 0.23 -0.09 0.00 0.63 0.00 0.00 28.75 30.03 2oon h GLU 15 CO -0.00 1.30 0.62 0.93 -0.73 0.00 0.00 179.01 181.12 2oon h GLU 16 N -0.17 0.54 0.14 1.92 4.39 -1.85 0.14 114.58 119.69 2oon h GLU 16 Ca -0.23 -0.03 0.02 0.00 0.34 0.00 0.00 59.36 59.45 2oon h GLU 16 Cb 1.86 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 30.35 2oon h GLU 16 CO 0.17 0.36 -0.28 1.25 -1.16 0.00 0.00 179.01 179.35 2oon h LEU 17 N 0.56 -0.79 -1.33 1.33 7.12 -1.63 0.97 115.31 121.54 2oon h LEU 17 Ca 0.53 0.09 -0.03 0.00 0.13 0.00 0.00 57.88 58.60 2oon h LEU 17 Cb 1.10 0.30 -0.02 0.00 -0.53 0.00 0.00 40.66 41.50 2oon h LEU 17 CO -0.27 -0.37 0.16 -1.28 -0.13 0.00 0.00 178.44 176.54 2oon h SER 18 N -0.51 0.56 -0.03 1.25 0.87 -1.30 0.90 113.55 115.31 2oon h SER 18 Ca 0.03 -0.06 -0.03 0.00 -1.23 0.00 0.00 61.79 60.49 2oon h SER 18 Cb 0.53 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.33 2oon h SER 18 CO -0.15 0.52 -0.05 -0.09 -0.53 0.00 0.00 176.83 176.53 2oon h ARG 19 N 0.61 0.20 0.05 2.24 9.65 -0.47 -2.81 114.38 123.85 2oon h ARG 19 Ca 0.15 -0.03 -0.22 0.00 -1.10 0.00 0.00 59.98 58.78 2oon h ARG 19 Cb 0.15 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.68 2oon h ARG 19 CO -0.01 0.27 -1.17 -0.92 2.80 0.00 0.00 179.97 180.93 2oon h TYR 20 N 0.20 0.18 -0.47 2.20 3.20 0.15 -3.34 116.97 119.09 2oon h TYR 20 Ca 0.05 -0.13 0.07 0.00 3.14 0.00 0.00 58.73 61.86 2oon h TYR 20 Cb 0.22 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.46 2oon h TYR 20 CO 0.00 1.46 0.32 1.88 -1.64 0.00 0.00 178.16 180.18 2oon h TYR 21 N -0.69 0.33 0.00 -3.82 -1.99 -0.93 0.88 116.97 110.75 2oon h TYR 21 Ca -0.29 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.45 2oon h TYR 21 Cb 1.46 -0.11 0.00 0.00 2.00 0.00 0.00 36.73 40.09 2oon h TYR 21 CO 0.13 0.17 0.00 0.00 -0.00 0.00 0.00 178.16 178.47 2oon n ALA 22 N -2.53 2.36 -0.06 3.88 0.00 -1.06 -3.47 120.51 119.63 2oon n ALA 22 Ca 0.07 -0.13 -0.19 0.00 0.00 0.00 0.00 53.44 53.18 2oon n ALA 22 Cb 0.31 -1.35 -0.13 0.00 0.00 0.00 0.00 19.45 18.28 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 -0.96 1.92 -0.05 0.00 2.88 0.30 -4.16 113.62 113.55 2oon n SER 23 Ca 0.16 0.05 -0.08 0.00 -1.33 0.00 0.00 58.87 57.67 2oon n SER 23 Cb 0.07 -0.55 -0.02 0.00 -0.75 0.00 0.00 64.21 62.96 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 -0.09 -2.36 2.46 5.85 -1.58 -0.23 115.31 119.39 2oon h LEU 24 Ca -0.49 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.27 2oon h LEU 24 Cb 1.98 0.09 0.00 0.00 0.37 0.00 0.00 40.66 43.10 2oon h LEU 24 CO 0.01 -0.02 0.04 0.03 -0.34 0.00 0.00 178.44 178.16 2oon h ARG 25 N 0.06 0.00 0.00 1.25 2.47 -1.77 0.48 114.38 116.87 2oon h ARG 25 Ca 0.10 0.00 -0.23 0.00 -1.26 0.00 0.00 59.98 58.59 2oon h ARG 25 Cb 0.13 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.41 2oon h ARG 25 CO -0.17 0.00 -1.32 1.58 0.56 0.00 0.00 179.97 180.61 2oon n HIS 26 N -2.78 0.90 -0.30 3.04 -0.00 -0.60 -3.51 115.22 111.96 2oon n HIS 26 Ca -0.02 0.39 0.06 0.00 0.46 0.00 0.00 57.72 58.60 2oon n HIS 26 Cb 0.10 -1.05 0.21 0.00 -0.12 0.00 0.00 29.99 29.12 2oon n HIS 26 CO 0.00 0.00 0.00 -0.92 0.46 0.00 0.00 176.34 175.88 2oon h TYR 27 N -1.00 0.86 -0.33 1.57 3.20 -0.69 0.22 116.97 120.81 2oon h TYR 27 Ca -0.35 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.54 2oon h TYR 27 Cb 1.26 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 39.26 2oon h TYR 27 CO 0.04 0.29 0.16 -0.07 -1.64 0.00 0.00 178.16 176.94 2oon h LEU 28 N 0.75 0.43 -1.67 2.82 3.38 -1.10 -2.72 115.31 117.20 2oon h LEU 28 Ca 0.44 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 58.25 2oon h LEU 28 Cb 0.52 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2oon h LEU 28 CO -0.30 0.44 -0.19 -1.13 0.09 0.00 0.00 178.44 177.34 2oon h ASN 29 N 0.40 0.00 0.17 -0.43 -0.73 -1.40 -2.19 115.58 111.39 2oon h ASN 29 Ca 0.11 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.28 2oon h ASN 29 Cb 0.12 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.71 2oon h ASN 29 CO -0.01 0.19 0.00 0.18 -0.37 0.00 0.00 177.43 177.42 2oon n LEU 30 N -4.02 0.00 -0.16 0.34 4.77 -0.00 -1.35 117.00 116.58 2oon n LEU 30 Ca -0.02 0.39 0.04 0.00 -0.03 0.00 0.00 56.01 56.39 2oon n LEU 30 Cb 0.27 -0.39 -0.00 0.00 -2.33 0.00 0.00 43.42 40.97 2oon n LEU 30 CO 0.34 -0.30 0.18 0.52 -1.33 0.00 0.00 177.39 176.80 2oon n VAL 31 N -1.39 0.00 0.00 4.08 0.31 -0.83 -4.75 118.33 115.75 2oon n VAL 31 Ca 0.02 -0.41 0.00 0.00 -0.01 0.00 0.00 64.34 63.94 2oon n VAL 31 Cb 0.06 1.08 0.00 0.00 -0.91 0.00 0.00 33.84 34.08 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 -0.37 0.00 0.30 2.52 -1.04 -0.45 -4.78 114.28 110.46 2oon n THR 32 Ca 0.03 0.00 0.16 0.00 -2.04 0.00 0.00 64.05 62.20 2oon n THR 32 Cb 0.16 0.00 0.96 0.00 -1.82 0.00 0.00 70.33 69.63 2oon n THR 32 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 2oon h ARG 33 N 0.00 0.00 -5.88 -2.82 1.12 -1.95 -3.39 114.38 101.46 2oon h ARG 33 Ca 0.00 0.00 -0.50 0.00 -1.11 0.00 0.00 59.98 58.37 2oon h ARG 33 Cb 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 29.95 2oon h ARG 33 CO 0.00 0.01 1.46 -0.65 -3.11 0.00 0.00 179.97 177.68 2oon s GLN 34 N -4.49 2.56 0.31 0.20 -1.52 -1.26 -4.97 119.66 110.49 2oon s GLN 34 Ca -0.05 1.13 -0.28 0.00 -1.95 0.00 0.00 55.36 54.21 2oon s GLN 34 Cb 0.14 -4.44 -0.13 0.00 -0.22 0.00 0.00 33.01 28.36 2oon s GLN 34 CO 0.52 -2.77 1.07 0.54 -0.25 0.00 0.00 175.29 174.40 2oon n ARG 35 N 8.99 1.54 0.00 2.91 3.00 -1.26 -4.35 116.66 127.48 2oon n ARG 35 Ca 0.28 0.54 0.00 0.00 -0.01 0.00 0.00 57.85 58.65 2oon n ARG 35 Cb 0.52 -1.97 0.00 0.00 0.00 0.00 0.00 32.46 31.01 2oon n ARG 35 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.63 178.61