#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 4.39 -0.23 -0.72 0.04 -1.26 -5.00 135.00 132.21 2oon s PRO 2 Ca 0.00 1.87 -0.36 0.00 0.04 0.00 0.00 61.00 62.55 2oon s PRO 2 Cb 0.00 -3.34 0.15 0.00 0.04 0.00 0.00 34.50 31.35 2oon s PRO 2 CO 0.00 -0.34 1.28 0.00 0.04 0.00 0.00 177.00 177.98 2oon s ALA 3 N 1.19 -2.12 -0.46 8.56 0.00 -1.26 -5.08 121.76 122.59 2oon s ALA 3 Ca 0.61 1.74 -0.32 0.00 0.00 0.00 0.00 51.96 53.99 2oon s ALA 3 Cb -0.32 -0.37 0.05 0.00 0.00 0.00 0.00 23.12 22.48 2oon s ALA 3 CO 0.29 -0.54 0.65 1.17 0.00 0.00 0.00 175.76 177.34 2oon n LYS 4 N 0.02 -2.03 -1.70 0.00 0.00 -1.26 -4.94 118.16 108.24 2oon n LYS 4 Ca 0.02 1.58 -0.33 0.00 0.00 0.00 0.00 58.31 59.58 2oon n LYS 4 Cb 0.58 -2.99 0.05 0.00 0.00 0.00 0.00 35.03 32.67 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 -2.57 2.69 0.00 1.64 0.04 -1.26 -5.03 135.00 130.51 2oon s PRO 5 Ca 0.34 1.43 0.00 0.00 0.04 0.00 0.00 61.00 62.81 2oon s PRO 5 Cb -0.05 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.56 2oon s PRO 5 CO 0.85 -1.34 0.00 0.39 0.04 0.00 0.00 177.00 176.94 2oon n GLU 6 N -2.49 0.00 -3.05 4.56 1.02 -1.26 -4.87 120.64 114.54 2oon n GLU 6 Ca 0.11 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.25 2oon n GLU 6 Cb 0.52 0.00 -0.00 0.00 -0.02 0.00 0.00 31.44 31.93 2oon n GLU 6 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2oon s ALA 7 N -1.87 -2.93 0.27 0.62 0.00 -1.26 -5.16 121.76 111.44 2oon s ALA 7 Ca 0.00 0.45 -0.29 0.00 0.00 0.00 0.00 51.96 52.11 2oon s ALA 7 Cb 0.00 -2.81 -0.09 0.00 0.00 0.00 0.00 23.12 20.21 2oon s ALA 7 CO 0.00 -2.30 1.22 -1.25 0.00 0.00 0.00 175.76 173.44 2oon s PRO 8 N 1.79 4.48 0.00 0.00 0.04 -1.26 -5.01 135.00 135.03 2oon s PRO 8 Ca 0.17 2.00 0.00 0.00 0.04 0.00 0.00 61.00 63.21 2oon s PRO 8 Cb -0.02 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 31.37 2oon s PRO 8 CO -0.09 -0.06 0.00 0.41 0.04 0.00 0.00 177.00 177.31 2oon n GLY 9 N 1.45 5.15 1.82 0.56 0.00 -1.26 -5.04 105.19 107.87 2oon n GLY 9 Ca 0.01 -1.04 -0.02 0.00 0.00 0.00 0.00 46.02 44.97 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 3.73 -2.84 1.61 1.02 -1.26 -4.57 120.64 118.34 2oon n GLU 10 Ca 0.00 -2.71 -0.11 0.00 -0.02 0.00 0.00 57.16 54.32 2oon n GLU 10 Cb 0.00 -2.13 0.02 0.00 -0.02 0.00 0.00 31.44 29.31 2oon n GLU 10 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2oon n ASP 11 N 0.12 -2.25 -3.64 1.62 -0.08 -1.26 -5.12 116.55 105.94 2oon n ASP 11 Ca 0.32 -3.18 -0.07 0.00 -1.51 0.00 0.00 54.79 50.36 2oon n ASP 11 Cb 1.21 1.31 -0.07 0.00 2.34 0.00 0.00 41.12 45.91 2oon n ASP 11 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2oon s ALA 12 N 0.30 -2.08 0.25 -1.67 0.00 -1.26 -5.08 121.76 112.22 2oon s ALA 12 Ca 0.33 1.97 0.02 0.00 0.00 0.00 0.00 51.96 54.27 2oon s ALA 12 Cb 0.22 -1.54 0.02 0.00 0.00 0.00 0.00 23.12 21.82 2oon s ALA 12 CO -0.22 -0.26 0.16 0.45 0.00 0.00 0.00 175.76 175.89 2oon n SER 13 N 2.64 1.95 0.27 0.00 2.88 -1.26 -4.97 113.62 115.13 2oon n SER 13 Ca -0.14 -1.91 0.17 0.00 -1.33 0.00 0.00 58.87 55.67 2oon n SER 13 Cb 0.56 0.01 0.85 0.00 -0.75 0.00 0.00 64.21 64.88 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 0.78 1.53 0.00 -1.46 0.00 -2.03 -2.76 119.26 115.33 2oon h ALA 14 Ca -0.17 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2oon h ALA 14 Cb 0.59 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 2oon h ALA 14 CO 0.27 -0.36 -0.02 1.49 0.00 0.00 0.00 179.25 180.62 2oon h GLU 15 N 0.00 0.00 -1.05 0.00 4.22 -1.99 -3.20 114.58 112.56 2oon h GLU 15 Ca 0.05 0.00 0.27 0.00 0.08 0.00 0.00 59.36 59.77 2oon h GLU 15 Cb 0.66 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.82 2oon h GLU 15 CO -0.00 0.80 0.68 0.93 -2.18 0.00 0.00 179.01 179.24 2oon h GLU 16 N -1.00 0.37 0.76 1.92 4.39 -1.87 0.22 114.58 119.38 2oon h GLU 16 Ca -0.01 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.64 2oon h GLU 16 Cb 0.81 -0.08 0.01 0.00 -0.10 0.00 0.00 28.75 29.38 2oon h GLU 16 CO -0.00 0.24 -0.37 1.25 -1.16 0.00 0.00 179.01 178.97 2oon h LEU 17 N 0.38 -0.87 -2.02 1.33 7.12 -1.63 -0.62 115.31 119.00 2oon h LEU 17 Ca 0.60 0.03 0.01 0.00 0.13 0.00 0.00 57.88 58.65 2oon h LEU 17 Cb 1.54 0.22 -0.00 0.00 -0.53 0.00 0.00 40.66 41.90 2oon h LEU 17 CO -0.30 -0.61 0.03 0.28 -0.13 0.00 0.00 178.44 177.72 2oon h SER 18 N -1.05 0.00 0.54 1.25 0.02 -1.12 0.14 113.55 113.33 2oon h SER 18 Ca -0.10 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.77 2oon h SER 18 Cb 0.79 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.32 2oon h SER 18 CO 0.17 0.00 -0.38 -0.09 -1.14 0.00 0.00 176.83 175.39 2oon h ARG 19 N 0.00 0.00 0.06 3.45 9.65 -0.38 -3.15 114.38 124.01 2oon h ARG 19 Ca 0.02 0.00 -0.32 0.00 -1.10 0.00 0.00 59.98 58.58 2oon h ARG 19 Cb 0.09 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.64 2oon h ARG 19 CO -0.00 0.38 -1.76 0.98 2.80 0.00 0.00 179.97 182.37 2oon n TYR 20 N -3.84 1.01 0.10 2.20 4.19 -0.26 -4.12 117.16 116.44 2oon n TYR 20 Ca -0.01 0.31 0.18 0.00 3.31 0.00 0.00 57.90 61.68 2oon n TYR 20 Cb 0.44 -1.12 0.73 0.00 0.49 0.00 0.00 39.34 39.88 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 -0.45 0.00 0.00 2.98 0.05 -0.91 0.20 116.97 118.85 2oon h TYR 21 Ca -0.42 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.36 2oon h TYR 21 Cb 1.70 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.44 2oon h TYR 21 CO 0.07 0.00 0.00 0.00 -1.05 0.00 0.00 178.16 177.18 2oon n ALA 22 N -2.51 2.54 -0.10 3.88 0.00 -1.19 -3.44 120.51 119.70 2oon n ALA 22 Ca 0.06 -0.12 -0.10 0.00 0.00 0.00 0.00 53.44 53.28 2oon n ALA 22 Cb 0.47 -1.30 -0.16 0.00 0.00 0.00 0.00 19.45 18.46 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 -0.81 0.05 -0.10 0.00 2.88 0.70 -4.26 113.62 112.08 2oon n SER 23 Ca 0.14 0.01 -0.09 0.00 -1.33 0.00 0.00 58.87 57.61 2oon n SER 23 Cb 0.06 0.95 -0.01 0.00 -0.75 0.00 0.00 64.21 64.46 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 0.00 0.37 -2.36 2.46 5.85 -1.61 -0.48 115.31 119.53 2oon h LEU 24 Ca -0.54 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.17 2oon h LEU 24 Cb 2.24 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 43.18 2oon h LEU 24 CO 0.03 0.27 0.00 0.03 -0.34 0.00 0.00 178.44 178.43 2oon h ARG 25 N 0.44 0.00 0.00 1.25 -0.00 -1.77 0.02 114.38 114.32 2oon h ARG 25 Ca 0.12 0.00 -0.18 0.00 -0.50 0.00 0.00 59.98 59.42 2oon h ARG 25 Cb -0.05 0.00 -0.03 0.00 0.00 0.00 0.00 29.97 29.90 2oon h ARG 25 CO -0.03 0.00 -1.11 1.58 0.00 0.00 0.00 179.97 180.41 2oon n HIS 26 N -2.78 0.99 -0.26 3.04 -0.00 -0.72 -3.45 115.22 112.04 2oon n HIS 26 Ca -0.02 0.43 0.04 0.00 0.46 0.00 0.00 57.72 58.63 2oon n HIS 26 Cb 0.07 -1.03 0.18 0.00 -0.12 0.00 0.00 29.99 29.09 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 0.57 -0.78 1.57 3.20 -0.77 0.17 116.97 119.93 2oon h TYR 27 Ca -0.28 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.58 2oon h TYR 27 Cb 1.13 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 39.23 2oon h TYR 27 CO 0.02 0.11 0.30 -0.07 -1.64 0.00 0.00 178.16 176.89 2oon h LEU 28 N 0.50 1.08 -0.73 2.82 3.38 -1.19 -1.30 115.31 119.87 2oon h LEU 28 Ca 0.40 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2oon h LEU 28 Cb 0.57 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2oon h LEU 28 CO -0.37 0.96 0.00 -1.13 0.09 0.00 0.00 178.44 177.99 2oon h ASN 29 N 1.14 0.00 0.48 -0.43 -1.24 -1.32 -2.98 115.58 111.23 2oon h ASN 29 Ca 0.26 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.27 2oon h ASN 29 Cb 0.22 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.27 2oon h ASN 29 CO -0.02 0.00 -0.33 0.18 -1.29 0.00 0.00 177.43 175.97 2oon n LEU 30 N -2.66 0.56 -0.00 0.34 4.77 0.50 -3.90 117.00 116.60 2oon n LEU 30 Ca 0.02 -0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.10 2oon n LEU 30 Cb 0.34 -0.24 -0.14 0.00 -2.33 0.00 0.00 43.42 41.05 2oon n LEU 30 CO 0.26 0.12 -0.41 0.52 -1.33 0.00 0.00 177.39 176.56 2oon n VAL 31 N -1.22 0.00 -4.23 4.08 0.31 -0.77 -4.94 118.33 111.57 2oon n VAL 31 Ca 0.09 -0.26 -0.16 0.00 -0.01 0.00 0.00 64.34 64.00 2oon n VAL 31 Cb 0.33 0.50 -0.08 0.00 -0.91 0.00 0.00 33.84 33.68 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 -3.16 0.00 -0.28 2.52 2.01 -1.18 -4.91 115.64 110.64 2oon s THR 32 Ca -0.00 -1.94 -0.02 0.00 0.31 0.00 0.00 61.69 60.04 2oon s THR 32 Cb 0.14 -2.50 0.02 0.00 0.01 0.00 0.00 72.50 70.16 2oon s THR 32 CO 0.84 0.00 0.06 -2.11 -0.69 0.00 0.00 174.62 172.71 2oon n ARG 33 N -0.49 -2.76 -3.60 4.92 0.00 -1.26 -4.75 116.66 108.72 2oon n ARG 33 Ca 0.05 0.08 -0.29 0.00 -0.00 0.00 0.00 57.85 57.69 2oon n ARG 33 Cb 0.63 -4.61 -0.14 0.00 -0.00 0.00 0.00 32.46 28.35 2oon n ARG 33 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 2oon s GLN 34 N -5.19 0.59 -0.37 2.89 -1.52 -1.26 -4.93 119.66 109.87 2oon s GLN 34 Ca 0.07 -1.10 -0.12 0.00 -1.95 0.00 0.00 55.36 52.25 2oon s GLN 34 Cb -0.04 -1.59 0.02 0.00 -0.22 0.00 0.00 33.01 31.17 2oon s GLN 34 CO 0.09 -1.08 0.47 0.54 -0.25 0.00 0.00 175.29 175.05 2oon n ARG 35 N 4.58 -2.20 0.00 2.91 5.12 -1.26 -5.03 116.66 120.77 2oon n ARG 35 Ca 0.02 1.99 0.04 0.00 -1.93 0.00 0.00 57.85 57.97 2oon n ARG 35 Cb 0.40 -5.14 0.03 0.00 -1.16 0.00 0.00 32.46 26.59 2oon n ARG 35 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68