#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 0.90 0.25 -0.72 0.04 -1.26 -5.10 135.00 129.12 2oon s PRO 2 Ca 0.00 0.74 0.09 0.00 0.04 0.00 0.00 61.00 61.87 2oon s PRO 2 Cb 0.00 -1.77 -0.05 0.00 0.04 0.00 0.00 34.50 32.71 2oon s PRO 2 CO 0.00 -2.46 -0.14 0.00 0.04 0.00 0.00 177.00 174.44 2oon s ALA 3 N -2.92 2.39 0.17 8.56 0.00 -1.26 -5.14 121.76 123.57 2oon s ALA 3 Ca 0.64 -1.81 -0.30 0.00 0.00 0.00 0.00 51.96 50.49 2oon s ALA 3 Cb -0.18 -0.09 -0.08 0.00 0.00 0.00 0.00 23.12 22.77 2oon s ALA 3 CO 0.57 0.11 1.09 0.21 0.00 0.00 0.00 175.76 177.74 2oon s LYS 4 N -3.61 4.60 0.70 0.00 2.20 -1.26 -5.05 119.74 117.32 2oon s LYS 4 Ca 0.27 1.70 -0.13 0.00 -0.36 0.00 0.00 55.97 57.45 2oon s LYS 4 Cb -0.01 -3.28 0.02 0.00 -1.51 0.00 0.00 37.83 33.05 2oon s LYS 4 CO 0.11 0.09 1.10 -1.25 -0.36 0.00 0.00 175.35 175.04 2oon s PRO 5 N -0.36 2.63 -0.28 4.03 0.04 -1.26 -5.07 135.00 134.72 2oon s PRO 5 Ca 0.49 1.28 -0.25 0.00 0.04 0.00 0.00 61.00 62.56 2oon s PRO 5 Cb -0.29 -1.94 0.13 0.00 0.04 0.00 0.00 34.50 32.44 2oon s PRO 5 CO 0.35 -1.37 1.05 -2.00 0.04 0.00 0.00 177.00 175.07 2oon s GLU 6 N -4.44 0.48 -0.12 4.56 2.56 -1.26 -5.04 118.70 115.44 2oon s GLU 6 Ca 0.64 0.58 -0.31 0.00 0.00 0.00 0.00 54.97 55.88 2oon s GLU 6 Cb -0.19 0.23 0.13 0.00 2.00 0.00 0.00 34.13 36.29 2oon s GLU 6 CO 0.47 -0.06 1.05 0.00 -0.56 0.00 0.00 175.26 176.16 2oon s ALA 7 N 0.28 -1.95 0.43 6.30 0.00 -1.26 -5.16 121.76 120.39 2oon s ALA 7 Ca 0.03 1.40 -0.24 0.00 0.00 0.00 0.00 51.96 53.15 2oon s ALA 7 Cb -0.05 -0.17 -0.08 0.00 0.00 0.00 0.00 23.12 22.82 2oon s ALA 7 CO -0.07 -0.53 1.13 -1.25 0.00 0.00 0.00 175.76 175.03 2oon s PRO 8 N -2.24 3.94 0.00 0.00 0.04 -1.26 -4.95 135.00 130.53 2oon s PRO 8 Ca 0.05 1.69 0.00 0.00 0.04 0.00 0.00 61.00 62.78 2oon s PRO 8 Cb -0.01 -2.49 0.00 0.00 0.04 0.00 0.00 34.50 32.04 2oon s PRO 8 CO -0.05 -0.38 0.00 0.41 0.04 0.00 0.00 177.00 177.03 2oon n GLY 9 N 0.43 4.51 1.97 0.56 0.00 -1.26 -5.05 105.19 106.36 2oon n GLY 9 Ca 0.06 -1.24 -0.03 0.00 0.00 0.00 0.00 46.02 44.81 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 -1.69 -0.46 -3.01 1.61 4.07 -1.26 -4.01 120.64 115.89 2oon n GLU 10 Ca 0.00 0.13 -0.00 0.00 -0.06 0.00 0.00 57.16 57.22 2oon n GLU 10 Cb 0.00 -3.54 0.00 0.00 -0.06 0.00 0.00 31.44 27.85 2oon n GLU 10 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 2oon n ASP 11 N 1.31 -7.62 -4.02 4.31 2.03 -1.26 -4.88 116.55 106.42 2oon n ASP 11 Ca -0.02 -0.07 -0.36 0.00 0.52 0.00 0.00 54.79 54.86 2oon n ASP 11 Cb 0.52 -5.19 -0.07 0.00 -0.72 0.00 0.00 41.12 35.66 2oon n ASP 11 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2oon n ALA 12 N -1.76 2.17 -3.48 -1.67 0.00 -1.26 -4.42 120.51 110.10 2oon n ALA 12 Ca -0.00 -3.03 -0.20 0.00 0.00 0.00 0.00 53.44 50.21 2oon n ALA 12 Cb 0.50 -3.57 0.02 0.00 0.00 0.00 0.00 19.45 16.40 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 11.18 1.98 0.34 0.00 2.88 -1.26 -4.99 113.62 123.74 2oon n SER 13 Ca 0.47 -2.28 0.20 0.00 -1.33 0.00 0.00 58.87 55.93 2oon n SER 13 Cb 0.43 -0.14 1.08 0.00 -0.75 0.00 0.00 64.21 64.83 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 0.50 1.13 0.01 -1.46 0.00 -2.01 -2.92 119.26 114.52 2oon h ALA 14 Ca -0.23 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 2oon h ALA 14 Cb 0.92 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2oon h ALA 14 CO 0.35 -0.12 -0.00 1.49 0.00 0.00 0.00 179.25 180.97 2oon h GLU 15 N 0.00 -0.01 -1.01 0.00 4.57 -1.95 -3.21 114.58 112.97 2oon h GLU 15 Ca 0.00 0.00 0.25 0.00 -1.18 0.00 0.00 59.36 58.43 2oon h GLU 15 Cb 0.23 0.00 -0.10 0.00 -0.16 0.00 0.00 28.75 28.73 2oon h GLU 15 CO -0.00 0.36 0.64 0.93 -1.18 0.00 0.00 179.01 179.76 2oon h GLU 16 N -1.00 0.46 -0.01 1.92 4.39 -1.74 0.50 114.58 119.09 2oon h GLU 16 Ca -0.00 -0.03 0.02 0.00 0.34 0.00 0.00 59.36 59.69 2oon h GLU 16 Cb 0.37 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 2oon h GLU 16 CO 0.00 0.30 -0.08 1.25 -1.16 0.00 0.00 179.01 179.32 2oon h LEU 17 N 0.47 -0.24 -0.74 1.33 5.85 -1.64 -0.43 115.31 119.90 2oon h LEU 17 Ca 0.58 0.04 0.05 0.00 0.84 0.00 0.00 57.88 59.40 2oon h LEU 17 Cb 1.35 0.10 -0.06 0.00 0.37 0.00 0.00 40.66 42.42 2oon h LEU 17 CO -0.31 -0.12 0.44 0.28 -0.34 0.00 0.00 178.44 178.39 2oon h SER 18 N -0.14 0.69 0.35 1.25 0.02 -0.96 0.28 113.55 115.04 2oon h SER 18 Ca 0.04 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2oon h SER 18 Cb 0.18 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.60 2oon h SER 18 CO -0.09 0.45 0.00 -0.09 -1.14 0.00 0.00 176.83 175.96 2oon h ARG 19 N 0.82 0.00 0.00 3.45 2.43 -0.66 -2.15 114.38 118.28 2oon h ARG 19 Ca 0.32 0.00 -0.41 0.00 -0.81 0.00 0.00 59.98 59.08 2oon h ARG 19 Cb 0.15 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.64 2oon h ARG 19 CO -0.17 0.00 -2.28 0.98 -1.51 0.00 0.00 179.97 176.99 2oon n TYR 20 N -2.91 0.23 -0.03 2.20 4.19 -0.22 -4.24 117.16 116.37 2oon n TYR 20 Ca -0.01 0.09 0.13 0.00 3.31 0.00 0.00 57.90 61.42 2oon n TYR 20 Cb 0.15 -1.02 0.55 0.00 0.49 0.00 0.00 39.34 39.50 2oon n TYR 20 CO 0.00 0.00 0.00 1.88 0.91 0.00 0.00 176.86 179.65 2oon h TYR 21 N -0.90 0.32 0.00 2.98 0.05 -0.50 0.56 116.97 119.48 2oon h TYR 21 Ca -0.62 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.17 2oon h TYR 21 Cb 1.59 -0.10 0.00 0.00 1.01 0.00 0.00 36.73 39.22 2oon h TYR 21 CO -0.04 0.15 0.00 0.00 -1.05 0.00 0.00 178.16 177.22 2oon n ALA 22 N -2.54 2.36 -0.05 3.88 0.00 -0.81 -3.13 120.51 120.21 2oon n ALA 22 Ca 0.08 -0.14 -0.10 0.00 0.00 0.00 0.00 53.44 53.28 2oon n ALA 22 Cb 0.38 -1.36 -0.15 0.00 0.00 0.00 0.00 19.45 18.32 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 -0.97 0.66 0.05 0.00 2.88 0.19 -3.90 113.62 112.52 2oon n SER 23 Ca 0.16 0.22 -0.13 0.00 -1.33 0.00 0.00 58.87 57.80 2oon n SER 23 Cb 0.08 0.28 -0.08 0.00 -0.75 0.00 0.00 64.21 63.73 2oon n SER 23 CO 0.00 0.00 0.00 0.17 -1.23 0.00 0.00 175.04 173.98 2oon h LEU 24 N 0.00 -0.07 -2.76 2.46 8.10 -1.58 -2.70 115.31 118.76 2oon h LEU 24 Ca -0.41 -0.20 -0.00 0.00 0.11 0.00 0.00 57.88 57.38 2oon h LEU 24 Cb 2.10 0.02 -0.00 0.00 -0.44 0.00 0.00 40.66 42.34 2oon h LEU 24 CO 0.05 0.16 -0.00 -0.09 -4.11 0.00 0.00 178.44 174.45 2oon h ARG 25 N -0.31 0.00 0.19 0.17 2.43 -1.76 0.81 114.38 115.91 2oon h ARG 25 Ca -0.01 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 2oon h ARG 25 Cb 0.27 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 2oon h ARG 25 CO 0.01 0.00 -0.09 1.25 -1.51 0.00 0.00 179.97 179.64 2oon h HIS 26 N 0.00 -0.23 -0.46 2.20 2.76 -1.60 -2.10 115.15 115.72 2oon h HIS 26 Ca -0.00 -0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.11 2oon h HIS 26 Cb 0.03 0.08 -0.02 0.00 1.55 0.00 0.00 27.41 29.05 2oon h HIS 26 CO 0.00 0.18 0.09 0.10 -1.30 0.00 0.00 177.93 176.99 2oon h TYR 27 N -0.78 0.80 0.12 5.26 -0.00 -1.15 -2.21 116.97 119.01 2oon h TYR 27 Ca -0.03 -0.11 0.00 0.00 0.00 0.00 0.00 58.73 58.60 2oon h TYR 27 Cb 0.52 -0.22 -0.01 0.00 0.00 0.00 0.00 36.73 37.01 2oon h TYR 27 CO 0.07 0.74 -0.13 1.25 -0.00 0.00 0.00 178.16 180.09 2oon h LEU 28 N 0.63 -0.34 -1.49 0.10 5.85 -0.96 -1.87 115.31 117.24 2oon h LEU 28 Ca 0.14 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.90 2oon h LEU 28 Cb 0.36 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.51 2oon h LEU 28 CO 0.01 -0.20 0.00 -1.13 -0.34 0.00 0.00 178.44 176.78 2oon h ASN 29 N -0.28 0.00 0.57 1.25 -1.24 -1.39 -0.07 115.58 114.43 2oon h ASN 29 Ca 0.01 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.02 2oon h ASN 29 Cb 0.27 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.32 2oon h ASN 29 CO -0.04 0.00 0.00 0.18 -1.29 0.00 0.00 177.43 176.28 2oon n LEU 30 N -2.98 0.00 -0.00 0.34 4.77 -0.73 -2.93 117.00 115.47 2oon n LEU 30 Ca 0.00 0.42 0.08 0.00 -0.03 0.00 0.00 56.01 56.48 2oon n LEU 30 Cb 0.28 -0.42 -0.10 0.00 -2.33 0.00 0.00 43.42 40.84 2oon n LEU 30 CO 0.26 -0.13 -0.30 0.52 -1.33 0.00 0.00 177.39 176.41 2oon n VAL 31 N -1.42 0.00 -1.44 4.08 0.31 -0.06 -5.02 118.33 114.77 2oon n VAL 31 Ca 0.07 -0.23 -0.29 0.00 -0.01 0.00 0.00 64.34 63.88 2oon n VAL 31 Cb 0.21 0.66 0.15 0.00 -0.91 0.00 0.00 33.84 33.95 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 -2.71 1.97 -0.14 2.52 2.01 -1.05 -4.93 115.64 113.31 2oon s THR 32 Ca 0.01 0.00 -0.06 0.00 0.31 0.00 0.00 61.69 61.95 2oon s THR 32 Cb 0.11 -2.69 -0.21 0.00 0.01 0.00 0.00 72.50 69.72 2oon s THR 32 CO 0.64 0.00 3.47 0.54 -0.69 0.00 0.00 174.62 178.59 2oon n ARG 33 N -3.93 2.15 -1.61 4.92 1.74 -1.26 -4.95 116.66 113.71 2oon n ARG 33 Ca 0.07 -1.26 -0.51 0.00 -0.77 0.00 0.00 57.85 55.39 2oon n ARG 33 Cb 0.59 -2.06 -0.05 0.00 -1.02 0.00 0.00 32.46 29.92 2oon n ARG 33 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2oon n GLN 34 N 2.31 1.39 -1.62 5.56 1.13 -1.26 -4.85 117.38 120.04 2oon n GLN 34 Ca 0.45 0.50 -0.49 0.00 -1.94 0.00 0.00 57.00 55.53 2oon n GLN 34 Cb 0.83 -2.17 -0.04 0.00 0.11 0.00 0.00 30.24 28.97 2oon n GLN 34 CO 0.00 0.00 0.00 2.89 -1.44 0.00 0.00 177.06 178.51 2oon n ARG 35 N 2.73 1.51 0.00 -1.09 1.85 -1.26 -5.20 116.66 115.20 2oon n ARG 35 Ca 0.18 0.54 0.03 0.00 -1.00 0.00 0.00 57.85 57.61 2oon n ARG 35 Cb 0.21 -2.17 0.20 0.00 -1.05 0.00 0.00 32.46 29.65 2oon n ARG 35 CO 0.00 0.00 0.00 0.98 -0.01 0.00 0.00 177.63 178.60