#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 0.22 0.20 -0.72 0.04 -1.26 -4.73 135.00 128.74 2oon s PRO 2 Ca 0.00 0.20 0.00 0.00 0.04 0.00 0.00 61.00 61.24 2oon s PRO 2 Cb 0.00 -1.74 0.00 0.00 0.04 0.00 0.00 34.50 32.80 2oon s PRO 2 CO 0.00 -2.81 0.00 0.00 0.04 0.00 0.00 177.00 174.23 2oon n ALA 3 N -4.17 -2.49 -3.89 8.56 0.00 -1.26 -4.83 120.51 112.44 2oon n ALA 3 Ca 0.08 0.26 -0.34 0.00 0.00 0.00 0.00 53.44 53.44 2oon n ALA 3 Cb 0.59 -1.01 0.01 0.00 0.00 0.00 0.00 19.45 19.04 2oon n ALA 3 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2oon n LYS 4 N 0.14 -0.94 -1.03 0.00 0.00 -1.26 -4.93 118.16 110.14 2oon n LYS 4 Ca 0.00 0.46 -0.31 0.00 0.00 0.00 0.00 58.31 58.46 2oon n LYS 4 Cb 0.00 -2.61 0.12 0.00 0.00 0.00 0.00 35.03 32.55 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 -6.05 1.73 -0.29 1.64 0.04 -1.26 -5.06 135.00 125.75 2oon s PRO 5 Ca 0.25 1.35 -0.25 0.00 0.04 0.00 0.00 61.00 62.39 2oon s PRO 5 Cb -0.13 -1.82 0.17 0.00 0.04 0.00 0.00 34.50 32.75 2oon s PRO 5 CO 0.92 -2.07 1.30 -2.00 0.04 0.00 0.00 177.00 175.20 2oon s GLU 6 N -4.76 0.21 -0.39 4.56 2.12 -1.26 -4.94 118.70 114.25 2oon s GLU 6 Ca 0.64 0.25 0.03 0.00 0.36 0.00 0.00 54.97 56.25 2oon s GLU 6 Cb -0.20 0.10 0.16 0.00 0.26 0.00 0.00 34.13 34.45 2oon s GLU 6 CO 0.56 -0.03 0.38 0.00 -0.54 0.00 0.00 175.26 175.64 2oon s ALA 7 N 0.10 -0.11 0.25 6.30 0.00 -1.26 -5.07 121.76 121.97 2oon s ALA 7 Ca 0.06 -1.29 -0.30 0.00 0.00 0.00 0.00 51.96 50.44 2oon s ALA 7 Cb -0.05 -1.98 -0.09 0.00 0.00 0.00 0.00 23.12 20.99 2oon s ALA 7 CO -0.12 -2.13 1.25 -1.25 0.00 0.00 0.00 175.76 173.51 2oon s PRO 8 N 1.11 4.44 0.00 0.00 0.04 -1.26 -5.01 135.00 134.33 2oon s PRO 8 Ca 0.21 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.27 2oon s PRO 8 Cb -0.12 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 31.25 2oon s PRO 8 CO -0.05 -0.12 0.00 0.41 0.04 0.00 0.00 177.00 177.28 2oon n GLY 9 N 1.67 5.44 1.68 0.56 0.00 -1.26 -5.04 105.19 108.25 2oon n GLY 9 Ca 0.03 -1.27 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 0.00 4.01 -2.94 1.61 4.07 -1.26 -4.58 120.64 121.55 2oon n GLU 10 Ca 0.00 -2.58 -0.13 0.00 -0.06 0.00 0.00 57.16 54.39 2oon n GLU 10 Cb 0.00 -2.12 -0.01 0.00 -0.06 0.00 0.00 31.44 29.25 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 0.38 -1.99 -3.64 4.31 -0.08 -1.26 -5.11 116.55 109.15 2oon n ASP 11 Ca 0.25 -2.95 -0.04 0.00 -1.51 0.00 0.00 54.79 50.55 2oon n ASP 11 Cb 1.08 0.92 -0.07 0.00 2.34 0.00 0.00 41.12 45.39 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 0.21 -2.24 0.32 -1.67 0.00 -1.26 -5.08 121.76 112.04 2oon s ALA 12 Ca 0.32 1.99 0.03 0.00 0.00 0.00 0.00 51.96 54.30 2oon s ALA 12 Cb 0.14 -1.69 0.03 0.00 0.00 0.00 0.00 23.12 21.60 2oon s ALA 12 CO -0.17 -0.27 0.21 0.43 0.00 0.00 0.00 175.76 175.97 2oon n SER 13 N 2.85 2.09 0.21 0.00 7.64 -1.26 -4.97 113.62 120.18 2oon n SER 13 Ca -0.15 -2.11 0.18 0.00 1.01 0.00 0.00 58.87 57.79 2oon n SER 13 Cb 0.57 0.00 0.77 0.00 -1.01 0.00 0.00 64.21 64.54 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 0.75 1.74 0.01 -0.43 0.00 -2.03 -2.83 119.26 116.47 2oon h ALA 14 Ca -0.21 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2oon h ALA 14 Cb 0.74 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2oon h ALA 14 CO 0.32 -0.50 -0.04 1.49 0.00 0.00 0.00 179.25 180.52 2oon h GLU 15 N 0.00 0.02 -1.06 0.00 4.81 -2.00 -3.22 114.58 113.13 2oon h GLU 15 Ca 0.10 -0.03 0.28 0.00 -0.13 0.00 0.00 59.36 59.58 2oon h GLU 15 Cb 0.89 0.01 -0.09 0.00 0.63 0.00 0.00 28.75 30.18 2oon h GLU 15 CO -0.00 0.99 0.69 0.93 -0.73 0.00 0.00 179.01 180.89 2oon h GLU 16 N -0.95 0.34 0.59 1.92 4.39 -1.88 0.11 114.58 119.10 2oon h GLU 16 Ca -0.01 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.64 2oon h GLU 16 Cb 1.02 -0.08 0.01 0.00 -0.10 0.00 0.00 28.75 29.59 2oon h GLU 16 CO 0.01 0.22 -0.28 1.25 -1.16 0.00 0.00 179.01 179.05 2oon h LEU 17 N 0.35 -0.67 -2.06 1.33 7.12 -1.62 -1.02 115.31 118.73 2oon h LEU 17 Ca 0.60 0.00 0.03 0.00 0.13 0.00 0.00 57.88 58.65 2oon h LEU 17 Cb 1.61 0.17 -0.00 0.00 -0.53 0.00 0.00 40.66 41.91 2oon h LEU 17 CO -0.29 -0.44 0.09 0.77 -0.13 0.00 0.00 178.44 178.44 2oon h SER 18 N -0.85 0.00 0.88 1.25 4.64 -1.11 0.12 113.55 118.48 2oon h SER 18 Ca -0.08 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.16 2oon h SER 18 Cb 0.63 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.71 2oon h SER 18 CO 0.13 0.00 -0.37 -0.09 -0.87 0.00 0.00 176.83 175.63 2oon h ARG 19 N 0.00 0.00 0.03 4.77 2.43 -0.56 -3.09 114.38 117.96 2oon h ARG 19 Ca 0.06 0.00 -0.31 0.00 -0.81 0.00 0.00 59.98 58.92 2oon h ARG 19 Cb 0.23 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.75 2oon h ARG 19 CO -0.00 0.37 -1.69 0.98 -1.51 0.00 0.00 179.97 178.12 2oon n TYR 20 N -3.51 0.90 -0.07 2.20 4.19 -0.36 -4.21 117.16 116.31 2oon n TYR 20 Ca -0.00 0.31 0.18 0.00 3.31 0.00 0.00 57.90 61.71 2oon n TYR 20 Cb 0.51 -1.10 0.61 0.00 0.49 0.00 0.00 39.34 39.86 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 -0.66 0.20 0.00 2.98 -1.99 -0.94 0.24 116.97 116.81 2oon h TYR 21 Ca -0.43 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.31 2oon h TYR 21 Cb 1.58 -0.06 0.00 0.00 2.00 0.00 0.00 36.73 40.24 2oon h TYR 21 CO 0.06 0.08 0.00 0.00 -0.00 0.00 0.00 178.16 178.30 2oon n ALA 22 N -2.60 2.37 -0.08 3.88 0.00 -1.17 -3.32 120.51 119.60 2oon n ALA 22 Ca 0.12 -0.10 -0.10 0.00 0.00 0.00 0.00 53.44 53.35 2oon n ALA 22 Cb 0.58 -1.26 -0.15 0.00 0.00 0.00 0.00 19.45 18.62 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 -0.83 0.41 0.09 0.00 2.88 0.85 -4.14 113.62 112.89 2oon n SER 23 Ca 0.12 0.12 -0.13 0.00 -1.33 0.00 0.00 58.87 57.64 2oon n SER 23 Cb 0.06 0.57 -0.08 0.00 -0.75 0.00 0.00 64.21 64.01 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 -0.16 -2.45 2.46 5.85 -1.63 -2.87 115.31 116.53 2oon h LEU 24 Ca -0.47 -0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.15 2oon h LEU 24 Cb 2.16 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 43.23 2oon h LEU 24 CO 0.04 0.03 0.14 -0.09 -0.34 0.00 0.00 178.44 178.22 2oon h ARG 25 N -0.33 0.00 0.33 1.25 2.43 -1.76 0.71 114.38 117.01 2oon h ARG 25 Ca -0.02 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 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 0.03 0.00 -0.16 1.25 -1.51 0.00 0.00 179.97 179.58 2oon h HIS 26 N 0.00 -0.41 -0.95 2.20 2.76 -1.68 -2.91 115.15 114.17 2oon h HIS 26 Ca 0.03 -0.01 0.09 0.00 -2.20 0.00 0.00 60.37 58.28 2oon h HIS 26 Cb 0.32 0.14 -0.07 0.00 1.55 0.00 0.00 27.41 29.34 2oon h HIS 26 CO 0.00 -0.26 0.59 -0.92 -1.30 0.00 0.00 177.93 176.05 2oon h TYR 27 N -0.98 1.09 -0.94 5.26 3.20 -1.15 -1.59 116.97 121.86 2oon h TYR 27 Ca -0.05 0.03 0.07 0.00 3.14 0.00 0.00 58.73 61.92 2oon h TYR 27 Cb 0.34 -0.35 -0.07 0.00 1.54 0.00 0.00 36.73 38.19 2oon h TYR 27 CO 0.01 0.51 0.59 1.25 -1.64 0.00 0.00 178.16 178.88 2oon h LEU 28 N 1.02 0.93 -1.43 2.82 5.85 -1.01 -0.63 115.31 122.87 2oon h LEU 28 Ca 0.44 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 59.13 2oon h LEU 28 Cb 0.29 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2oon h LEU 28 CO -0.21 0.59 -0.22 -1.13 -0.34 0.00 0.00 178.44 177.13 2oon h ASN 29 N 1.06 0.00 0.27 1.25 -0.73 -1.09 -2.22 115.58 114.12 2oon h ASN 29 Ca 0.41 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.58 2oon h ASN 29 Cb 0.20 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.79 2oon h ASN 29 CO -0.18 0.22 0.00 0.18 -0.37 0.00 0.00 177.43 177.28 2oon n LEU 30 N -3.57 0.00 -0.12 0.34 4.77 -0.25 -1.60 117.00 116.57 2oon n LEU 30 Ca -0.01 0.36 0.04 0.00 -0.03 0.00 0.00 56.01 56.37 2oon n LEU 30 Cb 0.36 -0.36 -0.02 0.00 -2.33 0.00 0.00 43.42 41.08 2oon n LEU 30 CO 0.33 -0.22 0.12 0.52 -1.33 0.00 0.00 177.39 176.81 2oon n VAL 31 N -1.36 0.00 0.00 4.08 0.31 -0.84 -4.72 118.33 115.81 2oon n VAL 31 Ca 0.04 -0.38 0.00 0.00 -0.01 0.00 0.00 64.34 64.00 2oon n VAL 31 Cb 0.10 1.06 0.00 0.00 -0.91 0.00 0.00 33.84 34.10 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 -0.62 0.00 0.05 2.52 -1.04 -0.63 -4.74 114.28 109.82 2oon n THR 32 Ca 0.03 0.00 0.21 0.00 -2.04 0.00 0.00 64.05 62.25 2oon n THR 32 Cb 0.16 0.00 0.73 0.00 -1.82 0.00 0.00 70.33 69.40 2oon n THR 32 CO 0.00 0.00 0.00 0.08 -0.64 0.00 0.00 175.07 174.51 2oon h ARG 33 N 0.00 0.00 -5.44 -2.82 0.11 -1.93 -3.38 114.38 100.93 2oon h ARG 33 Ca 0.00 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 60.00 2oon h ARG 33 Cb 0.00 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.07 2oon h ARG 33 CO 0.00 0.00 0.20 -0.65 0.10 0.00 0.00 179.97 179.62 2oon s GLN 34 N -4.71 1.83 -0.50 0.08 -1.52 -1.25 -4.88 119.66 108.70 2oon s GLN 34 Ca -0.04 0.26 -0.38 0.00 -1.95 0.00 0.00 55.36 53.24 2oon s GLN 34 Cb 0.17 -4.86 -0.16 0.00 -0.22 0.00 0.00 33.01 27.94 2oon s GLN 34 CO 0.60 -4.21 2.24 -2.13 -0.25 0.00 0.00 175.29 171.54 2oon n ARG 35 N 8.81 0.46 0.00 2.91 3.00 -1.26 -4.55 116.66 126.04 2oon n ARG 35 Ca 0.45 0.11 0.04 0.00 -0.00 0.00 0.00 57.85 58.45 2oon n ARG 35 Cb 0.44 -1.96 0.23 0.00 0.00 0.00 0.00 32.46 31.17 2oon n ARG 35 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.63 178.61