#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 -0.12 0.18 -0.72 0.04 -1.26 -4.92 135.00 128.19 2oon s PRO 2 Ca 0.00 0.15 0.00 0.00 0.04 0.00 0.00 61.00 61.19 2oon s PRO 2 Cb 0.00 -1.70 0.00 0.00 0.04 0.00 0.00 34.50 32.84 2oon s PRO 2 CO 0.00 -3.02 0.00 0.00 0.04 0.00 0.00 177.00 174.02 2oon n ALA 3 N -4.32 -1.86 -1.15 8.56 0.00 -1.26 -4.91 120.51 115.58 2oon n ALA 3 Ca 0.09 0.23 -0.35 0.00 0.00 0.00 0.00 53.44 53.41 2oon n ALA 3 Cb 0.59 -0.64 0.08 0.00 0.00 0.00 0.00 19.45 19.48 2oon n ALA 3 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2oon n LYS 4 N -2.62 0.17 -1.84 0.00 0.00 -1.26 -4.99 118.16 107.63 2oon n LYS 4 Ca 0.00 0.10 -0.32 0.00 -0.00 0.00 0.00 58.31 58.10 2oon n LYS 4 Cb 0.33 -1.87 0.03 0.00 -0.00 0.00 0.00 35.03 33.51 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 -3.04 3.19 -0.13 -1.58 0.04 -1.26 -5.06 135.00 127.16 2oon s PRO 5 Ca 0.64 1.05 -0.04 0.00 0.04 0.00 0.00 61.00 62.70 2oon s PRO 5 Cb -0.31 -2.02 0.06 0.00 0.04 0.00 0.00 34.50 32.27 2oon s PRO 5 CO 0.60 -0.91 0.14 -1.21 0.04 0.00 0.00 177.00 175.66 2oon s GLU 6 N -4.57 0.06 0.33 4.56 2.02 -1.26 -4.98 118.70 114.86 2oon s GLU 6 Ca 0.60 0.25 0.00 0.00 0.02 0.00 0.00 54.97 55.84 2oon s GLU 6 Cb -0.14 -1.03 0.00 0.00 0.10 0.00 0.00 34.13 33.06 2oon s GLU 6 CO 0.46 -0.51 0.00 0.00 0.02 0.00 0.00 175.26 175.23 2oon n ALA 7 N 5.31 -1.38 -1.77 5.21 0.00 -1.26 -4.92 120.51 121.70 2oon n ALA 7 Ca -0.05 0.27 -0.39 0.00 0.00 0.00 0.00 53.44 53.27 2oon n ALA 7 Cb 0.50 -1.04 -0.01 0.00 0.00 0.00 0.00 19.45 18.89 2oon n ALA 7 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2oon s PRO 8 N -4.78 4.00 0.00 0.00 0.04 -1.26 -5.05 135.00 127.95 2oon s PRO 8 Ca 0.00 1.94 0.00 0.00 0.04 0.00 0.00 61.00 62.98 2oon s PRO 8 Cb 0.00 -2.69 0.00 0.00 0.04 0.00 0.00 34.50 31.85 2oon s PRO 8 CO 0.00 -0.39 0.00 0.41 0.04 0.00 0.00 177.00 177.06 2oon n GLY 9 N 0.65 0.91 0.14 0.56 0.00 -1.26 -5.03 105.19 101.16 2oon n GLY 9 Ca 0.04 -0.50 0.07 0.00 0.00 0.00 0.00 46.02 45.63 2oon n GLY 9 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2oon n GLU 10 N 0.00 1.16 -2.72 1.61 0.28 -1.26 -4.78 120.64 114.93 2oon n GLU 10 Ca 0.00 -2.11 -0.04 0.00 -0.16 0.00 0.00 57.16 54.85 2oon n GLU 10 Cb 0.00 -1.23 0.09 0.00 1.43 0.00 0.00 31.44 31.73 2oon n GLU 10 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2oon n ASP 11 N -1.03 -0.26 -3.62 -1.84 2.03 -1.26 -5.09 116.55 105.47 2oon n ASP 11 Ca 0.11 -2.31 -0.11 0.00 0.52 0.00 0.00 54.79 52.99 2oon n ASP 11 Cb 0.61 0.24 -0.11 0.00 -0.72 0.00 0.00 41.12 41.14 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 -1.46 -0.83 0.98 -1.67 0.00 -1.26 -5.04 121.76 112.49 2oon s ALA 12 Ca 0.20 1.12 -0.08 0.00 0.00 0.00 0.00 51.96 53.21 2oon s ALA 12 Cb 0.41 -1.21 0.11 0.00 0.00 0.00 0.00 23.12 22.42 2oon s ALA 12 CO -0.07 -0.77 0.64 0.45 0.00 0.00 0.00 175.76 176.01 2oon n SER 13 N 5.37 0.07 0.20 0.00 2.88 -1.26 -4.84 113.62 116.04 2oon n SER 13 Ca -0.07 -1.25 0.18 0.00 -1.33 0.00 0.00 58.87 56.40 2oon n SER 13 Cb 0.50 -0.49 0.78 0.00 -0.75 0.00 0.00 64.21 64.25 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 -1.84 1.77 0.04 -1.46 0.00 -2.02 -2.55 119.26 113.21 2oon h ALA 14 Ca -0.21 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.46 2oon h ALA 14 Cb 0.58 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2oon h ALA 14 CO 0.15 -0.50 -1.24 1.49 0.00 0.00 0.00 179.25 179.14 2oon h GLU 15 N 0.00 0.09 -0.61 0.00 4.57 -2.02 -3.36 114.58 113.25 2oon h GLU 15 Ca 0.11 -0.15 0.16 0.00 -1.18 0.00 0.00 59.36 58.29 2oon h GLU 15 Cb 0.88 0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 29.50 2oon h GLU 15 CO -0.00 1.07 0.43 0.93 -1.18 0.00 0.00 179.01 180.26 2oon h GLU 16 N -0.71 0.09 -0.52 1.92 4.39 -1.82 0.24 114.58 118.17 2oon h GLU 16 Ca -0.31 -0.01 0.08 0.00 0.34 0.00 0.00 59.36 59.47 2oon h GLU 16 Cb 1.47 -0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 30.03 2oon h GLU 16 CO -0.09 0.06 0.14 1.25 -1.16 0.00 0.00 179.01 179.21 2oon h LEU 17 N 0.09 0.08 -0.50 1.33 6.46 -1.61 0.35 115.31 121.51 2oon h LEU 17 Ca 0.29 0.08 -0.01 0.00 -0.12 0.00 0.00 57.88 58.12 2oon h LEU 17 Cb 1.04 0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 41.04 2oon h LEU 17 CO -0.03 0.07 0.26 -1.28 -0.62 0.00 0.00 178.44 176.84 2oon h SER 18 N 0.29 0.64 -0.64 1.25 0.87 -1.12 -0.74 113.55 114.10 2oon h SER 18 Ca 0.26 -0.11 -0.00 0.00 -1.23 0.00 0.00 61.79 60.71 2oon h SER 18 Cb 0.33 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 62.09 2oon h SER 18 CO -0.30 0.57 0.40 -0.09 -0.53 0.00 0.00 176.83 176.87 2oon h ARG 19 N 0.67 0.87 0.24 2.24 9.65 -1.00 0.15 114.38 127.20 2oon h ARG 19 Ca 0.18 -0.07 -0.01 0.00 -1.10 0.00 0.00 59.98 58.98 2oon h ARG 19 Cb 0.08 -0.19 0.00 0.00 -1.39 0.00 0.00 29.97 28.47 2oon h ARG 19 CO -0.03 0.60 -0.12 -0.92 2.80 0.00 0.00 179.97 182.31 2oon h TYR 20 N 0.89 -0.30 -0.10 2.20 3.20 0.21 -0.88 116.97 122.20 2oon h TYR 20 Ca 0.24 -0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.99 2oon h TYR 20 Cb -0.05 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 2oon h TYR 20 CO 0.00 -0.06 -0.44 1.88 -1.64 0.00 0.00 178.16 177.91 2oon h TYR 21 N -0.51 0.27 -0.02 -3.82 -1.99 -0.99 -2.85 116.97 107.05 2oon h TYR 21 Ca -0.03 -0.08 0.00 0.00 2.00 0.00 0.00 58.73 60.62 2oon h TYR 21 Cb 0.38 -0.06 0.00 0.00 2.00 0.00 0.00 36.73 39.05 2oon h TYR 21 CO -0.01 0.63 0.00 0.00 -0.00 0.00 0.00 178.16 178.78 2oon n ALA 22 N -2.47 2.61 0.06 3.88 0.00 0.51 -3.72 120.51 121.38 2oon n ALA 22 Ca -0.02 -0.34 -0.00 0.00 0.00 0.00 0.00 53.44 53.08 2oon n ALA 22 Cb 0.50 -1.29 -0.06 0.00 0.00 0.00 0.00 19.45 18.60 2oon n ALA 22 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2oon h SER 23 N 1.35 0.00 -0.06 0.00 0.02 -0.90 -3.34 113.55 110.61 2oon h SER 23 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2oon h SER 23 Cb 0.29 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.82 2oon h SER 23 CO 0.00 0.61 0.01 0.25 -1.14 0.00 0.00 176.83 176.56 2oon h LEU 24 N 0.00 0.10 -2.62 5.07 5.85 -1.67 -1.30 115.31 120.73 2oon h LEU 24 Ca -0.11 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.37 2oon h LEU 24 Cb 1.56 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.57 2oon h LEU 24 CO 0.06 0.31 0.00 0.03 -0.34 0.00 0.00 178.44 178.50 2oon h ARG 25 N -0.12 0.00 0.00 1.25 2.47 -1.76 0.66 114.38 116.87 2oon h ARG 25 Ca 0.02 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.70 2oon h ARG 25 Cb 0.26 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.57 2oon h ARG 25 CO 0.00 0.00 -0.34 1.25 0.56 0.00 0.00 179.97 181.44 2oon h HIS 26 N 0.00 0.00 -0.68 3.04 2.76 -1.61 -3.18 115.15 115.48 2oon h HIS 26 Ca 0.00 0.00 0.12 0.00 -2.20 0.00 0.00 60.37 58.29 2oon h HIS 26 Cb 0.06 0.00 -0.08 0.00 1.55 0.00 0.00 27.41 28.94 2oon h HIS 26 CO 0.00 0.55 0.25 -0.92 -1.30 0.00 0.00 177.93 176.51 2oon h TYR 27 N -1.00 0.44 -0.12 5.26 3.20 -0.81 0.63 116.97 124.56 2oon h TYR 27 Ca -0.06 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.85 2oon h TYR 27 Cb 0.62 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.79 2oon h TYR 27 CO 0.05 0.07 0.03 -0.07 -1.64 0.00 0.00 178.16 176.60 2oon h LEU 28 N 0.42 0.03 -1.91 2.82 3.38 -1.06 -1.99 115.31 116.99 2oon h LEU 28 Ca 0.36 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.32 2oon h LEU 28 Cb 0.50 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 2oon h LEU 28 CO -0.36 0.04 -0.09 -1.13 0.09 0.00 0.00 178.44 176.99 2oon h ASN 29 N 0.09 0.00 0.82 -0.43 -0.73 -1.36 -1.45 115.58 112.51 2oon h ASN 29 Ca 0.05 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.22 2oon h ASN 29 Cb 0.03 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.62 2oon h ASN 29 CO -0.06 0.09 0.00 0.18 -0.37 0.00 0.00 177.43 177.27 2oon n LEU 30 N -3.43 0.00 -0.00 0.34 4.77 0.15 -2.98 117.00 115.85 2oon n LEU 30 Ca -0.01 0.50 0.09 0.00 -0.03 0.00 0.00 56.01 56.55 2oon n LEU 30 Cb 0.24 -0.50 -0.11 0.00 -2.33 0.00 0.00 43.42 40.73 2oon n LEU 30 CO 0.28 -0.09 -0.07 0.52 -1.33 0.00 0.00 177.39 176.71 2oon n VAL 31 N -1.50 0.00 -0.32 4.08 0.31 -0.56 -3.07 118.33 117.28 2oon n VAL 31 Ca 0.06 -0.06 -0.29 0.00 -0.01 0.00 0.00 64.34 64.05 2oon n VAL 31 Cb 0.28 0.97 0.27 0.00 -0.91 0.00 0.00 33.84 34.45 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 -1.48 0.00 -0.31 2.52 -1.04 -1.15 -4.67 114.28 108.15 2oon n THR 32 Ca 0.03 -0.13 0.15 0.00 -2.04 0.00 0.00 64.05 62.07 2oon n THR 32 Cb 0.31 -0.93 0.38 0.00 -1.82 0.00 0.00 70.33 68.27 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 -3.33 0.64 -0.84 -2.82 1.12 -1.95 0.21 114.38 107.41 2oon h ARG 33 Ca -0.44 -0.04 0.11 0.00 -1.11 0.00 0.00 59.98 58.50 2oon h ARG 33 Cb 1.28 -0.14 -0.08 0.00 -0.01 0.00 0.00 29.97 31.02 2oon h ARG 33 CO 0.29 0.42 0.48 -0.56 -3.11 0.00 0.00 179.97 177.49 2oon h GLN 34 N 0.66 0.74 0.00 0.20 3.07 -1.90 -3.49 115.11 114.39 2oon h GLN 34 Ca 0.53 -0.04 0.19 0.00 0.09 0.00 0.00 58.65 59.42 2oon h GLN 34 Cb 0.96 -0.17 -0.05 0.00 0.08 0.00 0.00 27.48 28.30 2oon h GLN 34 CO -0.29 0.49 -0.25 0.54 0.09 0.00 0.00 178.83 179.41 2oon n ARG 35 N -4.76 -1.42 0.00 0.06 1.74 0.73 -5.10 116.66 107.91 2oon n ARG 35 Ca 0.15 0.93 0.00 0.00 -0.77 0.00 0.00 57.85 58.16 2oon n ARG 35 Cb 0.32 -1.73 0.00 0.00 -1.02 0.00 0.00 32.46 30.04 2oon n ARG 35 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09