#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 4.42 -0.02 -0.72 0.04 -1.26 -5.01 135.00 132.45 2oon s PRO 2 Ca 0.00 1.93 -0.30 0.00 0.04 0.00 0.00 61.00 62.67 2oon s PRO 2 Cb 0.00 -3.26 0.11 0.00 0.04 0.00 0.00 34.50 31.39 2oon s PRO 2 CO 0.00 -0.24 1.11 0.00 0.04 0.00 0.00 177.00 177.91 2oon s ALA 3 N 0.50 -1.98 -0.48 8.56 0.00 -1.26 -5.12 121.76 121.98 2oon s ALA 3 Ca 0.58 0.85 -0.29 0.00 0.00 0.00 0.00 51.96 53.10 2oon s ALA 3 Cb -0.34 0.32 0.02 0.00 0.00 0.00 0.00 23.12 23.12 2oon s ALA 3 CO 0.34 -0.86 1.32 0.21 0.00 0.00 0.00 175.76 176.76 2oon s LYS 4 N -2.76 3.55 0.87 0.00 2.20 -1.26 -5.04 119.74 117.30 2oon s LYS 4 Ca 0.11 0.67 -0.11 0.00 -0.36 0.00 0.00 55.97 56.27 2oon s LYS 4 Cb 0.01 -4.01 0.12 0.00 -1.51 0.00 0.00 37.83 32.43 2oon s LYS 4 CO -0.04 -1.61 1.09 -1.25 -0.36 0.00 0.00 175.35 173.19 2oon s PRO 5 N 4.93 1.44 -0.30 4.03 0.04 -1.26 -5.07 135.00 138.81 2oon s PRO 5 Ca 0.54 1.03 -0.19 0.00 0.04 0.00 0.00 61.00 62.42 2oon s PRO 5 Cb -0.11 -1.81 0.21 0.00 0.04 0.00 0.00 34.50 32.83 2oon s PRO 5 CO 0.30 -2.17 1.36 -2.00 0.04 0.00 0.00 177.00 174.53 2oon s GLU 6 N -4.86 0.02 -0.41 4.56 2.12 -1.26 -5.02 118.70 113.85 2oon s GLU 6 Ca 0.63 0.03 0.06 0.00 0.36 0.00 0.00 54.97 56.05 2oon s GLU 6 Cb -0.19 0.01 0.17 0.00 0.26 0.00 0.00 34.13 34.38 2oon s GLU 6 CO 0.57 -0.00 0.55 0.00 -0.54 0.00 0.00 175.26 175.84 2oon s ALA 7 N 0.65 -1.64 0.27 6.30 0.00 -1.26 -5.15 121.76 120.94 2oon s ALA 7 Ca -0.02 -0.29 -0.29 0.00 0.00 0.00 0.00 51.96 51.35 2oon s ALA 7 Cb -0.03 -2.49 -0.10 0.00 0.00 0.00 0.00 23.12 20.50 2oon s ALA 7 CO -0.12 -2.19 1.27 -1.25 0.00 0.00 0.00 175.76 173.47 2oon s PRO 8 N 1.59 4.42 0.00 0.00 0.04 -1.26 -5.01 135.00 134.77 2oon s PRO 8 Ca 0.18 2.09 0.00 0.00 0.04 0.00 0.00 61.00 63.30 2oon s PRO 8 Cb -0.07 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.33 2oon s PRO 8 CO -0.06 -0.14 0.00 0.41 0.04 0.00 0.00 177.00 177.26 2oon n GLY 9 N 1.44 5.37 1.58 0.56 0.00 -1.26 -5.03 105.19 107.84 2oon n GLY 9 Ca 0.02 -1.37 0.02 0.00 0.00 0.00 0.00 46.02 44.69 2oon n GLY 9 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2oon n GLU 10 N 0.00 3.55 -2.91 1.61 2.13 -1.26 -4.52 120.64 119.24 2oon n GLU 10 Ca 0.00 -2.28 -0.13 0.00 0.66 0.00 0.00 57.16 55.41 2oon n GLU 10 Cb 0.00 -2.03 0.02 0.00 0.27 0.00 0.00 31.44 29.70 2oon n GLU 10 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2oon n ASP 11 N 0.28 -1.51 -3.64 4.31 2.03 -1.26 -5.11 116.55 111.65 2oon n ASP 11 Ca 0.24 -3.25 -0.07 0.00 0.52 0.00 0.00 54.79 52.23 2oon n ASP 11 Cb 1.01 0.96 -0.07 0.00 -0.72 0.00 0.00 41.12 42.30 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 -0.32 -2.05 0.36 -1.67 0.00 -1.26 -5.08 121.76 111.73 2oon s ALA 12 Ca 0.31 1.81 0.01 0.00 0.00 0.00 0.00 51.96 54.09 2oon s ALA 12 Cb 0.26 -1.52 0.01 0.00 0.00 0.00 0.00 23.12 21.87 2oon s ALA 12 CO -0.14 -0.20 0.07 0.43 0.00 0.00 0.00 175.76 175.93 2oon n SER 13 N 1.96 2.78 0.19 0.00 7.64 -1.26 -4.96 113.62 119.97 2oon n SER 13 Ca -0.12 -2.48 0.18 0.00 1.01 0.00 0.00 58.87 57.47 2oon n SER 13 Cb 0.56 0.17 0.79 0.00 -1.01 0.00 0.00 64.21 64.73 2oon n SER 13 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2oon h ALA 14 N 1.05 1.79 0.00 -0.43 0.00 -2.03 -2.58 119.26 117.06 2oon h ALA 14 Ca -0.28 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2oon h ALA 14 Cb 0.88 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2oon h ALA 14 CO 0.46 -0.48 -0.04 1.49 0.00 0.00 0.00 179.25 180.68 2oon h GLU 15 N 0.00 0.03 -0.78 0.00 4.57 -2.00 -3.22 114.58 113.17 2oon h GLU 15 Ca 0.11 -0.03 0.22 0.00 -1.18 0.00 0.00 59.36 58.48 2oon h GLU 15 Cb 0.83 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.39 2oon h GLU 15 CO -0.00 0.82 0.56 0.93 -1.18 0.00 0.00 179.01 180.14 2oon h GLU 16 N -0.75 0.05 -0.10 1.92 4.39 -1.85 0.15 114.58 118.39 2oon h GLU 16 Ca -0.01 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 2oon h GLU 16 Cb 0.83 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.47 2oon h GLU 16 CO 0.01 0.03 0.02 1.25 -1.16 0.00 0.00 179.01 179.16 2oon h LEU 17 N 0.05 0.16 -0.94 1.33 5.85 -1.61 -2.18 115.31 117.97 2oon h LEU 17 Ca 0.38 -0.25 0.03 0.00 0.84 0.00 0.00 57.88 58.88 2oon h LEU 17 Cb 1.43 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 42.36 2oon h LEU 17 CO -0.02 0.36 0.62 0.28 -0.34 0.00 0.00 178.44 179.34 2oon h SER 18 N -0.06 1.04 -0.56 1.25 0.02 -1.03 0.10 113.55 114.30 2oon h SER 18 Ca 0.03 -0.01 0.09 0.00 -0.84 0.00 0.00 61.79 61.06 2oon h SER 18 Cb 0.27 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.54 2oon h SER 18 CO 0.00 0.72 0.38 -0.09 -1.14 0.00 0.00 176.83 176.70 2oon h ARG 19 N 1.21 0.36 0.00 3.45 9.65 -1.10 -1.93 114.38 126.02 2oon h ARG 19 Ca 0.37 -0.02 -0.04 0.00 -1.10 0.00 0.00 59.98 59.19 2oon h ARG 19 Cb -0.03 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 28.47 2oon h ARG 19 CO -0.11 0.24 -0.21 -0.92 2.80 0.00 0.00 179.97 181.76 2oon h TYR 20 N 0.37 0.00 -0.58 2.20 5.03 -0.61 -3.34 116.97 120.05 2oon h TYR 20 Ca 0.26 0.00 0.12 0.00 2.58 0.00 0.00 58.73 61.69 2oon h TYR 20 Cb 0.53 0.00 -0.03 0.00 1.55 0.00 0.00 36.73 38.78 2oon h TYR 20 CO -0.00 1.00 0.40 1.88 -1.32 0.00 0.00 178.16 180.11 2oon h TYR 21 N -1.00 0.30 0.00 -3.82 0.05 -0.75 0.15 116.97 111.90 2oon h TYR 21 Ca -0.06 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.73 2oon h TYR 21 Cb 0.98 -0.10 0.00 0.00 1.01 0.00 0.00 36.73 38.62 2oon h TYR 21 CO 0.22 0.14 0.00 0.00 -1.05 0.00 0.00 178.16 177.47 2oon n ALA 22 N -2.55 2.31 -0.07 3.88 0.00 -0.74 -3.50 120.51 119.84 2oon n ALA 22 Ca 0.10 -0.12 -0.15 0.00 0.00 0.00 0.00 53.44 53.27 2oon n ALA 22 Cb 0.45 -1.31 -0.14 0.00 0.00 0.00 0.00 19.45 18.45 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 -0.93 1.23 -0.02 0.00 2.88 0.51 -4.00 113.62 113.29 2oon n SER 23 Ca 0.14 0.08 -0.11 0.00 -1.33 0.00 0.00 58.87 57.66 2oon n SER 23 Cb 0.07 -0.03 -0.04 0.00 -0.75 0.00 0.00 64.21 63.45 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 0.02 0.17 -1.49 2.46 5.85 -1.62 -0.43 115.31 120.27 2oon h LEU 24 Ca -0.48 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.22 2oon h LEU 24 Cb 2.05 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 43.04 2oon h LEU 24 CO 0.01 0.14 0.00 0.03 -0.34 0.00 0.00 178.44 178.28 2oon h ARG 25 N 0.19 0.00 0.01 1.25 3.08 -1.76 0.17 114.38 117.32 2oon h ARG 25 Ca 0.05 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.82 2oon h ARG 25 Cb -0.01 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.01 2oon h ARG 25 CO -0.01 0.00 -1.55 1.58 -1.07 0.00 0.00 179.97 178.92 2oon n HIS 26 N -2.32 0.86 -0.24 3.04 -0.00 -0.74 -3.55 115.22 112.26 2oon n HIS 26 Ca -0.01 0.35 0.01 0.00 0.46 0.00 0.00 57.72 58.52 2oon n HIS 26 Cb 0.05 -1.09 0.13 0.00 -0.12 0.00 0.00 29.99 28.96 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 -0.90 0.66 -0.00 1.57 3.20 -0.72 0.13 116.97 120.91 2oon h TYR 27 Ca -0.42 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.48 2oon h TYR 27 Cb 1.43 -0.19 -0.00 0.00 1.54 0.00 0.00 36.73 39.50 2oon h TYR 27 CO 0.06 0.27 0.00 -0.07 -1.64 0.00 0.00 178.16 176.78 2oon h LEU 28 N 0.64 0.00 -1.84 2.82 3.38 -1.18 -2.82 115.31 116.33 2oon h LEU 28 Ca 0.34 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 2oon h LEU 28 Cb 0.31 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 2oon h LEU 28 CO -0.24 0.15 -0.12 -1.13 0.09 0.00 0.00 178.44 177.19 2oon h ASN 29 N -0.14 0.00 0.31 -0.43 -1.24 -1.54 -1.90 115.58 110.64 2oon h ASN 29 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 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 -0.00 0.12 0.00 0.18 -1.29 0.00 0.00 177.43 176.44 2oon n LEU 30 N -3.59 0.14 -0.10 0.34 4.77 0.42 -1.66 117.00 117.33 2oon n LEU 30 Ca -0.02 0.55 0.06 0.00 -0.03 0.00 0.00 56.01 56.57 2oon n LEU 30 Cb 0.26 -0.54 -0.05 0.00 -2.33 0.00 0.00 43.42 40.75 2oon n LEU 30 CO 0.30 -0.44 0.05 0.52 -1.33 0.00 0.00 177.39 176.49 2oon n VAL 31 N -1.67 0.00 -0.27 4.08 0.31 -0.72 -5.00 118.33 115.06 2oon n VAL 31 Ca 0.02 -0.24 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 2oon n VAL 31 Cb 0.11 1.05 0.00 0.00 -0.91 0.00 0.00 33.84 34.09 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 -0.96 0.00 -2.31 2.52 -1.04 -0.66 -5.00 114.28 106.83 2oon n THR 32 Ca 0.03 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.72 2oon n THR 32 Cb 0.23 -1.46 0.01 0.00 -1.82 0.00 0.00 70.33 67.30 2oon n THR 32 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2oon n ARG 33 N 0.00 3.27 0.18 -2.82 1.74 -1.26 -4.72 116.66 113.05 2oon n ARG 33 Ca 0.00 -4.17 0.03 0.00 -0.77 0.00 0.00 57.85 52.94 2oon n ARG 33 Cb 0.00 -2.27 0.35 0.00 -1.02 0.00 0.00 32.46 29.52 2oon n ARG 33 CO 0.00 0.00 0.00 -0.56 -1.52 0.00 0.00 177.63 175.55 2oon h GLN 34 N 2.85 0.00 -7.37 5.56 -0.00 -1.95 -3.45 115.11 110.75 2oon h GLN 34 Ca 0.40 0.00 -0.51 0.00 -0.00 0.00 0.00 58.65 58.55 2oon h GLN 34 Cb 0.52 0.00 0.08 0.00 -0.00 0.00 0.00 27.48 28.08 2oon h GLN 34 CO 1.09 0.40 0.40 0.50 -0.00 0.00 0.00 178.83 181.21 2oon s ARG 35 N -3.96 3.18 0.00 0.06 3.52 -1.26 -5.20 118.95 115.29 2oon s ARG 35 Ca -0.02 0.78 0.00 0.00 -0.13 0.00 0.00 55.73 56.37 2oon s ARG 35 Cb 0.13 -2.03 0.00 0.00 -1.56 0.00 0.00 34.95 31.49 2oon s ARG 35 CO 0.71 -0.88 0.06 0.66 -0.81 0.00 0.00 175.30 175.04