#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 0.87 -0.25 -0.72 0.04 -1.26 -3.91 135.00 129.77 2oon s PRO 2 Ca 0.00 0.58 -0.00 0.00 0.04 0.00 0.00 61.00 61.62 2oon s PRO 2 Cb 0.00 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.76 2oon s PRO 2 CO 0.00 -2.45 0.00 0.00 0.04 0.00 0.00 177.00 174.60 2oon n ALA 3 N -3.99 -3.22 -2.94 8.56 0.00 -1.26 -4.60 120.51 113.07 2oon n ALA 3 Ca 0.06 0.42 -0.05 0.00 0.00 0.00 0.00 53.44 53.87 2oon n ALA 3 Cb 0.57 -0.94 0.01 0.00 0.00 0.00 0.00 19.45 19.08 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 0.83 -2.32 -1.01 0.00 3.00 -1.26 -4.99 118.16 112.41 2oon n LYS 4 Ca -0.00 2.03 -0.31 0.00 -0.00 0.00 0.00 58.31 60.03 2oon n LYS 4 Cb 0.10 -3.96 0.13 0.00 0.00 0.00 0.00 35.03 31.30 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 -1.71 1.54 -0.23 1.64 0.04 -1.25 -4.97 135.00 130.05 2oon s PRO 5 Ca 0.08 1.25 -0.03 0.00 0.04 0.00 0.00 61.00 62.34 2oon s PRO 5 Cb -0.02 -1.81 0.12 0.00 0.04 0.00 0.00 34.50 32.84 2oon s PRO 5 CO 0.59 -2.17 0.36 -1.21 0.04 0.00 0.00 177.00 174.60 2oon s GLU 6 N -4.79 0.32 -0.45 4.56 2.02 -1.26 -5.04 118.70 114.06 2oon s GLU 6 Ca 0.64 0.53 0.06 0.00 0.02 0.00 0.00 54.97 56.22 2oon s GLU 6 Cb -0.20 -0.51 0.18 0.00 0.10 0.00 0.00 34.13 33.70 2oon s GLU 6 CO 0.57 -0.61 0.56 0.00 0.02 0.00 0.00 175.26 175.81 2oon s ALA 7 N 2.52 -1.18 0.24 5.21 0.00 -1.26 -4.84 121.76 122.44 2oon s ALA 7 Ca 0.11 -0.77 -0.30 0.00 0.00 0.00 0.00 51.96 51.00 2oon s ALA 7 Cb -0.15 -2.38 -0.09 0.00 0.00 0.00 0.00 23.12 20.50 2oon s ALA 7 CO -0.15 -2.17 1.26 -1.25 0.00 0.00 0.00 175.76 173.45 2oon s PRO 8 N 1.05 4.44 0.00 0.00 0.04 -1.26 -5.02 135.00 134.24 2oon s PRO 8 Ca 0.25 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.30 2oon s PRO 8 Cb -0.04 -3.18 0.00 0.00 0.04 0.00 0.00 34.50 31.33 2oon s PRO 8 CO -0.07 -0.14 0.00 0.41 0.04 0.00 0.00 177.00 177.24 2oon n GLY 9 N 1.83 5.17 1.40 0.56 0.00 -1.26 -5.05 105.19 107.84 2oon n GLY 9 Ca 0.03 -1.65 0.04 0.00 0.00 0.00 0.00 46.02 44.44 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 3.45 -2.80 1.61 4.07 -1.26 -4.61 120.64 121.10 2oon n GLU 10 Ca 0.00 -3.01 -0.10 0.00 -0.06 0.00 0.00 57.16 53.99 2oon n GLU 10 Cb 0.00 -2.03 0.06 0.00 -0.06 0.00 0.00 31.44 29.42 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 -0.24 -0.89 -3.71 4.31 2.03 -1.26 -5.09 116.55 111.71 2oon n ASP 11 Ca 0.29 -3.02 -0.28 0.00 0.52 0.00 0.00 54.79 52.30 2oon n ASP 11 Cb 1.09 0.70 -0.16 0.00 -0.72 0.00 0.00 41.12 42.03 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 -0.91 0.94 0.60 -1.67 0.00 -1.26 -5.01 121.76 114.45 2oon s ALA 12 Ca 0.27 -0.74 0.08 0.00 0.00 0.00 0.00 51.96 51.57 2oon s ALA 12 Cb 0.37 -1.21 0.10 0.00 0.00 0.00 0.00 23.12 22.38 2oon s ALA 12 CO -0.05 -1.24 0.83 -1.12 0.00 0.00 0.00 175.76 174.18 2oon s SER 13 N 1.89 4.95 0.00 0.00 0.01 -1.26 -4.99 113.70 114.30 2oon s SER 13 Ca 0.01 -0.78 0.03 0.00 1.31 0.00 0.00 55.95 56.52 2oon s SER 13 Cb -0.17 0.28 0.13 0.00 0.21 0.00 0.00 66.02 66.47 2oon s SER 13 CO -0.11 -1.45 1.06 0.00 0.41 0.00 0.00 173.24 173.15 2oon n ALA 14 N -2.36 1.17 -0.13 1.44 0.00 -1.26 -2.74 120.51 116.63 2oon n ALA 14 Ca 0.16 -0.01 -0.28 0.00 0.00 0.00 0.00 53.44 53.31 2oon n ALA 14 Cb 0.61 -1.05 -0.10 0.00 0.00 0.00 0.00 19.45 18.91 2oon n ALA 14 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2oon n GLU 15 N -1.46 0.59 -0.23 0.00 4.07 -1.26 -4.03 120.64 118.32 2oon n GLU 15 Ca 0.01 0.30 0.20 0.00 -0.06 0.00 0.00 57.16 57.61 2oon n GLU 15 Cb 0.03 -1.54 0.54 0.00 -0.06 0.00 0.00 31.44 30.42 2oon n GLU 15 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 2oon h GLU 16 N -0.89 0.34 -0.33 5.31 4.39 -1.92 -0.53 114.58 120.94 2oon h GLU 16 Ca -0.64 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.03 2oon h GLU 16 Cb 1.61 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 30.17 2oon h GLU 16 CO -0.36 0.22 0.15 1.25 -1.16 0.00 0.00 179.01 179.11 2oon h LEU 17 N 0.35 0.44 -0.86 1.33 5.85 -1.71 -0.33 115.31 120.37 2oon h LEU 17 Ca 0.46 -0.14 0.01 0.00 0.84 0.00 0.00 57.88 59.05 2oon h LEU 17 Cb 1.24 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 42.11 2oon h LEU 17 CO -0.15 0.46 0.57 0.77 -0.34 0.00 0.00 178.44 179.75 2oon h SER 18 N 0.39 0.98 -0.34 1.25 4.64 -1.26 0.19 113.55 119.41 2oon h SER 18 Ca 0.11 -0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.38 2oon h SER 18 Cb 0.14 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 61.97 2oon h SER 18 CO -0.01 0.71 0.14 -0.09 -0.87 0.00 0.00 176.83 176.71 2oon h ARG 19 N 1.16 0.57 0.07 4.77 2.43 -1.13 0.88 114.38 123.12 2oon h ARG 19 Ca 0.32 -0.08 -0.25 0.00 -0.81 0.00 0.00 59.98 59.16 2oon h ARG 19 Cb -0.12 -0.10 0.01 0.00 -0.42 0.00 0.00 29.97 29.34 2oon h ARG 19 CO -0.08 0.48 -1.10 -0.92 -1.51 0.00 0.00 179.97 176.85 2oon h TYR 20 N 0.56 0.64 -0.00 2.20 3.20 -0.28 -3.08 116.97 120.21 2oon h TYR 20 Ca 0.14 -0.39 -0.21 0.00 3.14 0.00 0.00 58.73 61.40 2oon h TYR 20 Cb 0.14 -0.05 -0.00 0.00 1.54 0.00 0.00 36.73 38.36 2oon h TYR 20 CO 0.01 1.25 -0.91 1.88 -1.64 0.00 0.00 178.16 178.74 2oon h TYR 21 N 0.18 0.51 -0.00 -3.82 0.05 -0.42 -3.23 116.97 110.24 2oon h TYR 21 Ca -0.12 -0.27 0.00 0.00 0.05 0.00 0.00 58.73 58.39 2oon h TYR 21 Cb 1.77 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 39.45 2oon h TYR 21 CO 0.07 1.09 -0.01 0.00 -1.05 0.00 0.00 178.16 178.26 2oon n ALA 22 N -2.51 2.66 0.01 3.88 0.00 0.28 -3.65 120.51 121.18 2oon n ALA 22 Ca -0.06 -0.27 -0.12 0.00 0.00 0.00 0.00 53.44 52.99 2oon n ALA 22 Cb 0.82 -1.40 -0.14 0.00 0.00 0.00 0.00 19.45 18.73 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 0.71 0.16 -0.41 0.00 0.02 -1.55 -3.37 113.55 109.11 2oon h SER 23 Ca 0.00 -0.28 0.01 0.00 -0.84 0.00 0.00 61.79 60.69 2oon h SER 23 Cb 0.18 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.64 2oon h SER 23 CO 0.00 1.24 0.25 0.17 -1.14 0.00 0.00 176.83 177.35 2oon h LEU 24 N 0.03 0.41 -2.32 5.07 8.10 -1.68 -0.27 115.31 124.65 2oon h LEU 24 Ca -0.26 -0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.73 2oon h LEU 24 Cb 1.99 -0.09 0.00 0.00 -0.44 0.00 0.00 40.66 42.12 2oon h LEU 24 CO 0.11 0.29 0.00 0.03 -4.11 0.00 0.00 178.44 174.76 2oon h ARG 25 N 0.50 0.00 0.00 0.17 2.47 -1.76 0.90 114.38 116.66 2oon h ARG 25 Ca 0.16 0.00 -0.30 0.00 -1.26 0.00 0.00 59.98 58.58 2oon h ARG 25 Cb -0.01 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.27 2oon h ARG 25 CO -0.06 0.00 -1.64 1.58 0.56 0.00 0.00 179.97 180.40 2oon n HIS 26 N -2.74 0.72 -0.26 3.04 -0.00 -0.58 -3.46 115.22 111.94 2oon n HIS 26 Ca -0.02 0.31 0.03 0.00 0.46 0.00 0.00 57.72 58.50 2oon n HIS 26 Cb 0.06 -1.07 0.16 0.00 -0.12 0.00 0.00 29.99 29.02 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 0.65 -0.26 1.57 3.20 -0.75 0.12 116.97 120.49 2oon h TYR 27 Ca -0.45 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.44 2oon h TYR 27 Cb 1.40 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 39.48 2oon h TYR 27 CO 0.04 0.20 0.14 -0.07 -1.64 0.00 0.00 178.16 176.84 2oon h LEU 28 N 0.59 0.33 -1.65 2.82 3.38 -1.03 -2.75 115.31 117.02 2oon h LEU 28 Ca 0.38 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 58.21 2oon h LEU 28 Cb 0.45 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2oon h LEU 28 CO -0.30 0.33 -0.20 -1.13 0.09 0.00 0.00 178.44 177.23 2oon h ASN 29 N 0.31 0.00 0.09 -0.43 -1.24 -1.39 -2.15 115.58 110.77 2oon h ASN 29 Ca 0.09 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.10 2oon h ASN 29 Cb 0.07 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.12 2oon h ASN 29 CO -0.01 0.20 0.00 0.18 -1.29 0.00 0.00 177.43 176.50 2oon n LEU 30 N -3.81 0.00 -0.10 0.34 4.77 0.34 -1.13 117.00 117.41 2oon n LEU 30 Ca -0.02 0.18 0.04 0.00 -0.03 0.00 0.00 56.01 56.18 2oon n LEU 30 Cb 0.30 -0.18 -0.02 0.00 -2.33 0.00 0.00 43.42 41.19 2oon n LEU 30 CO 0.33 -0.13 0.11 0.52 -1.33 0.00 0.00 177.39 176.89 2oon n VAL 31 N -1.18 0.00 0.00 4.08 0.31 -0.81 -3.41 118.33 117.32 2oon n VAL 31 Ca 0.04 -0.39 0.00 0.00 -0.01 0.00 0.00 64.34 63.99 2oon n VAL 31 Cb 0.05 1.05 0.00 0.00 -0.91 0.00 0.00 33.84 34.03 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 -0.64 0.00 -0.19 2.52 -1.04 -0.28 -4.88 114.28 109.77 2oon n THR 32 Ca 0.02 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.03 2oon n THR 32 Cb 0.14 0.00 0.09 0.00 -1.82 0.00 0.00 70.33 68.74 2oon n THR 32 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 2oon h ARG 33 N 0.00 0.32 -6.45 -2.82 3.08 -1.95 -3.41 114.38 103.15 2oon h ARG 33 Ca 0.00 -0.02 -0.54 0.00 0.07 0.00 0.00 59.98 59.49 2oon h ARG 33 Cb 0.00 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 29.95 2oon h ARG 33 CO 0.00 0.21 -0.05 1.14 -1.07 0.00 0.00 179.97 180.20 2oon s GLN 34 N -6.11 3.95 -0.05 0.04 -2.07 -1.26 -5.10 119.66 109.05 2oon s GLN 34 Ca -0.13 0.48 0.00 0.00 -1.82 0.00 0.00 55.36 53.89 2oon s GLN 34 Cb 0.17 -2.75 0.02 0.00 -1.09 0.00 0.00 33.01 29.36 2oon s GLN 34 CO 0.74 0.36 -0.03 0.50 -1.32 0.00 0.00 175.29 175.54 2oon s ARG 35 N -2.42 0.81 0.00 9.60 3.52 -1.26 -3.51 118.95 125.69 2oon s ARG 35 Ca 0.44 -0.06 0.00 0.00 -0.13 0.00 0.00 55.73 55.98 2oon s ARG 35 Cb -0.13 -0.91 0.00 0.00 -1.56 0.00 0.00 34.95 32.35 2oon s ARG 35 CO 0.20 -0.14 0.45 2.48 -0.81 0.00 0.00 175.30 177.47