#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 3.63 0.60 -0.72 0.04 -1.26 -5.06 135.00 132.23 2oon s PRO 2 Ca 0.00 1.50 -0.10 0.00 0.04 0.00 0.00 61.00 62.45 2oon s PRO 2 Cb 0.00 -2.10 -0.03 0.00 0.04 0.00 0.00 34.50 32.41 2oon s PRO 2 CO 0.00 -0.60 0.98 0.00 0.04 0.00 0.00 177.00 177.43 2oon s ALA 3 N -1.84 3.14 0.73 8.56 0.00 -1.26 -5.10 121.76 125.99 2oon s ALA 3 Ca 0.69 -0.25 -0.05 0.00 0.00 0.00 0.00 51.96 52.34 2oon s ALA 3 Cb -0.21 -2.94 0.10 0.00 0.00 0.00 0.00 23.12 20.07 2oon s ALA 3 CO 0.24 -0.70 1.02 0.15 0.00 0.00 0.00 175.76 176.48 2oon s LYS 4 N -5.11 1.84 0.65 0.00 3.01 -1.26 -5.10 119.74 113.77 2oon s LYS 4 Ca 0.54 -0.62 -0.11 0.00 -1.01 0.00 0.00 55.97 54.77 2oon s LYS 4 Cb -0.11 -2.21 -0.02 0.00 -1.01 0.00 0.00 37.83 34.48 2oon s LYS 4 CO 0.51 -1.42 1.04 -1.25 0.51 0.00 0.00 175.35 174.75 2oon s PRO 5 N -5.25 3.36 -0.07 -1.68 0.04 -1.26 -5.08 135.00 125.05 2oon s PRO 5 Ca 0.64 0.81 -0.02 0.00 0.04 0.00 0.00 61.00 62.47 2oon s PRO 5 Cb -0.08 -2.05 0.04 0.00 0.04 0.00 0.00 34.50 32.45 2oon s PRO 5 CO 0.45 -0.76 0.05 -1.21 0.04 0.00 0.00 177.00 175.57 2oon s GLU 6 N -5.14 0.13 0.08 4.56 0.41 -1.26 -4.93 118.70 112.55 2oon s GLU 6 Ca 0.56 0.21 0.00 0.00 -0.41 0.00 0.00 54.97 55.33 2oon s GLU 6 Cb -0.12 -0.88 0.00 0.00 -1.78 0.00 0.00 34.13 31.35 2oon s GLU 6 CO 0.54 -0.39 0.00 0.00 -0.49 0.00 0.00 175.26 174.93 2oon n ALA 7 N 5.25 -0.61 -1.77 5.21 0.00 -1.26 -4.95 120.51 122.38 2oon n ALA 7 Ca -0.05 0.09 -0.38 0.00 0.00 0.00 0.00 53.44 53.10 2oon n ALA 7 Cb 0.50 -0.46 -0.04 0.00 0.00 0.00 0.00 19.45 19.45 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 -3.78 4.30 0.00 0.00 0.04 -1.26 -5.06 135.00 129.24 2oon s PRO 8 Ca 0.00 1.69 0.00 0.00 0.04 0.00 0.00 61.00 62.73 2oon s PRO 8 Cb 0.00 -2.80 0.00 0.00 0.04 0.00 0.00 34.50 31.74 2oon s PRO 8 CO 0.00 -0.06 0.00 0.41 0.04 0.00 0.00 177.00 177.39 2oon n GLY 9 N 0.71 0.97 1.90 0.56 0.00 -1.26 -4.96 105.19 103.10 2oon n GLY 9 Ca 0.03 -0.66 0.02 0.00 0.00 0.00 0.00 46.02 45.42 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 4.42 -2.81 1.61 2.13 -1.26 -4.59 120.64 120.13 2oon n GLU 10 Ca 0.00 -3.14 -0.09 0.00 0.66 0.00 0.00 57.16 54.59 2oon n GLU 10 Cb 0.00 -2.24 0.03 0.00 0.27 0.00 0.00 31.44 29.50 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 0.29 -2.70 0.00 4.31 -0.08 -1.26 -5.12 116.55 111.99 2oon n ASP 11 Ca 0.32 -3.14 0.00 0.00 -1.51 0.00 0.00 54.79 50.47 2oon n ASP 11 Cb 1.26 1.53 0.00 0.00 2.34 0.00 0.00 41.12 46.25 2oon n ASP 11 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2oon n ALA 12 N 1.96 0.00 -2.31 -1.67 0.00 -1.26 -5.09 120.51 112.15 2oon n ALA 12 Ca 0.13 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.45 2oon n ALA 12 Cb 0.60 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.12 2oon n ALA 12 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2oon n SER 13 N 0.00 0.60 0.30 0.00 2.88 -1.26 -4.85 113.62 111.29 2oon n SER 13 Ca 0.00 -1.53 0.18 0.00 -1.33 0.00 0.00 58.87 56.19 2oon n SER 13 Cb 0.00 -0.35 0.92 0.00 -0.75 0.00 0.00 64.21 64.03 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 -0.70 1.38 0.09 -1.46 0.00 -2.03 -2.74 119.26 113.80 2oon h ALA 14 Ca -0.17 -0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.46 2oon h ALA 14 Cb 0.61 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2oon h ALA 14 CO 0.18 -0.27 -1.45 1.49 0.00 0.00 0.00 179.25 179.20 2oon h GLU 15 N 0.00 0.19 -0.77 0.00 4.81 -2.02 -3.35 114.58 113.45 2oon h GLU 15 Ca 0.03 -0.32 0.20 0.00 -0.13 0.00 0.00 59.36 59.14 2oon h GLU 15 Cb 0.51 0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.97 2oon h GLU 15 CO -0.00 1.15 0.54 0.93 -0.73 0.00 0.00 179.01 180.90 2oon h GLU 16 N -0.40 0.13 -0.45 1.92 5.08 -1.85 -0.14 114.58 118.87 2oon h GLU 16 Ca -0.33 -0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.10 2oon h GLU 16 Cb 1.69 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 30.85 2oon h GLU 16 CO 0.00 0.09 0.08 1.25 -1.00 0.00 0.00 179.01 179.43 2oon h LEU 17 N 0.13 -0.01 -0.93 1.33 6.46 -1.65 0.34 115.31 120.98 2oon h LEU 17 Ca 0.37 0.08 0.03 0.00 -0.12 0.00 0.00 57.88 58.25 2oon h LEU 17 Cb 1.28 0.11 -0.05 0.00 -0.73 0.00 0.00 40.66 41.27 2oon h LEU 17 CO -0.05 0.03 0.61 0.28 -0.62 0.00 0.00 178.44 178.68 2oon h SER 18 N 0.21 1.02 0.24 1.25 0.02 -1.19 0.62 113.55 115.73 2oon h SER 18 Ca 0.22 -0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 61.09 2oon h SER 18 Cb 0.29 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 2oon h SER 18 CO -0.30 0.71 -0.29 -0.09 -1.14 0.00 0.00 176.83 175.72 2oon h ARG 19 N 1.19 0.10 -0.05 3.45 9.65 -1.03 -0.22 114.38 127.47 2oon h ARG 19 Ca 0.37 -0.03 -0.08 0.00 -1.10 0.00 0.00 59.98 59.13 2oon h ARG 19 Cb -0.02 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.55 2oon h ARG 19 CO -0.11 0.39 -0.29 -0.92 2.80 0.00 0.00 179.97 181.84 2oon h TYR 20 N 0.09 0.39 -0.00 2.20 3.20 0.64 -2.26 116.97 121.24 2oon h TYR 20 Ca 0.01 -0.18 -0.15 0.00 3.14 0.00 0.00 58.73 61.55 2oon h TYR 20 Cb 0.57 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.76 2oon h TYR 20 CO 0.00 0.91 -0.72 1.88 -1.64 0.00 0.00 178.16 178.59 2oon h TYR 21 N -0.23 0.01 -0.06 -3.82 0.05 -0.91 -3.13 116.97 108.88 2oon h TYR 21 Ca -0.02 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.75 2oon h TYR 21 Cb 0.95 -0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.69 2oon h TYR 21 CO 0.14 0.73 0.00 0.00 -1.05 0.00 0.00 178.16 177.97 2oon n ALA 22 N -2.40 2.56 0.04 3.88 0.00 -0.10 -3.84 120.51 120.65 2oon n ALA 22 Ca -0.01 -0.47 -0.02 0.00 0.00 0.00 0.00 53.44 52.94 2oon n ALA 22 Cb 0.70 -1.15 -0.08 0.00 0.00 0.00 0.00 19.45 18.93 2oon n ALA 22 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2oon h SER 23 N 2.27 0.00 0.17 0.00 0.87 -1.34 -3.36 113.55 112.16 2oon h SER 23 Ca 0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 2oon h SER 23 Cb 0.49 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.45 2oon h SER 23 CO 0.00 0.72 -0.08 0.25 -0.53 0.00 0.00 176.83 177.18 2oon h LEU 24 N 0.00 -0.20 -2.49 2.23 5.85 -1.68 -2.44 115.31 116.58 2oon h LEU 24 Ca -0.14 -0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.56 2oon h LEU 24 Cb 1.67 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.75 2oon h LEU 24 CO 0.07 -0.10 0.11 0.03 -0.34 0.00 0.00 178.44 178.21 2oon h ARG 25 N -0.28 0.00 0.15 1.25 3.08 -1.77 0.10 114.38 116.90 2oon h ARG 25 Ca -0.02 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 2oon h ARG 25 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 2oon h ARG 25 CO 0.04 0.00 -0.07 1.25 -1.07 0.00 0.00 179.97 180.12 2oon h HIS 26 N 0.00 -0.18 -0.93 3.04 2.76 -1.64 -3.13 115.15 115.07 2oon h HIS 26 Ca 0.03 -0.00 0.14 0.00 -2.20 0.00 0.00 60.37 58.33 2oon h HIS 26 Cb 0.25 0.06 -0.08 0.00 1.55 0.00 0.00 27.41 29.20 2oon h HIS 26 CO 0.00 0.01 0.59 -0.92 -1.30 0.00 0.00 177.93 176.32 2oon h TYR 27 N -1.03 0.94 -0.43 5.26 3.20 -0.93 -1.58 116.97 122.40 2oon h TYR 27 Ca -0.02 0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.93 2oon h TYR 27 Cb 0.27 -0.29 -0.05 0.00 1.54 0.00 0.00 36.73 38.20 2oon h TYR 27 CO 0.03 0.35 0.15 1.25 -1.64 0.00 0.00 178.16 178.30 2oon h LEU 28 N 0.79 0.16 -1.77 2.82 5.85 -0.94 -1.50 115.31 120.72 2oon h LEU 28 Ca 0.47 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 59.20 2oon h LEU 28 Cb 0.65 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.71 2oon h LEU 28 CO -0.23 0.12 -0.16 -1.13 -0.34 0.00 0.00 178.44 176.70 2oon h ASN 29 N 0.32 0.00 0.27 1.25 -0.73 -1.24 -0.91 115.58 114.54 2oon h ASN 29 Ca 0.20 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.37 2oon h ASN 29 Cb 0.19 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.78 2oon h ASN 29 CO -0.20 0.16 0.00 0.18 -0.37 0.00 0.00 177.43 177.20 2oon n LEU 30 N -3.81 0.00 -0.00 0.34 4.77 -0.57 -2.11 117.00 115.62 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 0.26 -0.30 -0.05 0.00 -2.33 0.00 0.00 43.42 41.01 2oon n LEU 30 CO 0.32 -0.16 -0.15 0.52 -1.33 0.00 0.00 177.39 176.59 2oon n VAL 31 N -1.30 0.00 -1.48 4.08 0.31 -0.37 -5.05 118.33 114.52 2oon n VAL 31 Ca 0.06 -0.29 -0.30 0.00 -0.01 0.00 0.00 64.34 63.80 2oon n VAL 31 Cb 0.11 0.84 0.23 0.00 -0.91 0.00 0.00 33.84 34.11 2oon n VAL 31 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2oon s THR 32 N -1.90 1.76 0.11 2.52 2.01 -0.90 -4.97 115.64 114.26 2oon s THR 32 Ca 0.02 0.00 -0.24 0.00 0.31 0.00 0.00 61.69 61.77 2oon s THR 32 Cb 0.06 -2.73 -0.08 0.00 0.01 0.00 0.00 72.50 69.75 2oon s THR 32 CO 0.31 0.00 1.68 0.03 -0.69 0.00 0.00 174.62 175.95 2oon h ARG 33 N -2.23 -0.25 -3.17 4.92 3.08 -1.95 -3.50 114.38 111.28 2oon h ARG 33 Ca -0.44 0.02 0.31 0.00 0.07 0.00 0.00 59.98 59.94 2oon h ARG 33 Cb 1.25 0.06 -0.16 0.00 0.08 0.00 0.00 29.97 31.20 2oon h ARG 33 CO 0.32 -0.17 -1.03 1.04 -1.07 0.00 0.00 179.97 179.06 2oon n GLN 34 N -5.28 -2.86 -3.10 0.04 6.02 -1.26 -4.99 117.38 105.96 2oon n GLN 34 Ca -0.06 2.29 -0.08 0.00 -0.01 0.00 0.00 57.00 59.14 2oon n GLN 34 Cb 0.19 -3.43 0.01 0.00 1.02 0.00 0.00 30.24 28.03 2oon n GLN 34 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 2oon n ARG 35 N -4.14 -1.61 -0.60 -1.09 0.00 -1.26 -5.24 116.66 102.72 2oon n ARG 35 Ca -0.07 1.54 0.00 0.00 -0.00 0.00 0.00 57.85 59.32 2oon n ARG 35 Cb 0.61 -2.76 0.00 0.00 0.00 0.00 0.00 32.46 30.31 2oon n ARG 35 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.63 178.61