#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nx7 s GLN 2 N 0.00 0.48 -0.98 0.00 -0.21 -1.26 -5.11 119.66 112.59 2nx7 s GLN 2 Ca 0.00 -0.59 -0.11 0.00 0.02 0.00 0.00 55.36 54.68 2nx7 s GLN 2 Cb 0.00 0.19 0.25 0.00 1.00 0.00 0.00 33.01 34.45 2nx7 s GLN 2 CO 0.00 -0.11 0.95 1.21 -2.12 0.00 0.00 175.29 175.22 2nx7 s ASN 3 N -1.70 7.03 0.36 5.90 2.47 -1.26 -4.88 114.94 122.87 2nx7 s ASN 3 Ca -0.11 -3.22 0.27 0.00 0.42 0.00 0.00 52.86 50.22 2nx7 s ASN 3 Cb -0.06 -2.20 1.22 0.00 -1.45 0.00 0.00 41.25 38.77 2nx7 s ASN 3 CO -0.01 -0.40 1.80 1.55 -3.72 0.00 0.00 177.10 176.32 2nx7 h PRO 4 N 7.11 0.00 -0.09 0.43 0.13 -1.99 -2.74 132.00 134.86 2nx7 h PRO 4 Ca 0.15 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.25 2nx7 h PRO 4 Cb 0.94 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.07 2nx7 h PRO 4 CO 0.90 0.00 -0.06 0.00 -0.23 0.00 0.00 178.00 178.61 2nx7 h SER 6 N 0.13 1.15 0.18 0.00 4.64 -1.58 1.45 113.55 119.53 2nx7 h SER 6 Ca 0.03 -0.05 -0.10 0.00 -0.47 0.00 0.00 61.79 61.21 2nx7 h SER 6 Cb 0.19 -0.29 -0.01 0.00 -0.31 0.00 0.00 62.40 61.98 2nx7 h SER 6 CO 0.01 0.86 -0.35 0.25 -0.87 0.00 0.00 176.83 176.73 2nx7 h LEU 7 N 1.35 0.25 0.04 5.97 6.46 -1.44 -2.90 115.31 125.04 2nx7 h LEU 7 Ca 0.36 -0.09 -0.26 0.00 -0.12 0.00 0.00 57.88 57.76 2nx7 h LEU 7 Cb -0.11 -0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 39.72 2nx7 h LEU 7 CO -0.07 0.59 -1.33 1.56 -0.62 0.00 0.00 178.44 178.57 2nx7 h GLN 8 N 0.22 0.09 -3.20 1.25 4.20 -0.52 -3.46 115.11 113.69 2nx7 h GLN 8 Ca 0.03 -0.15 -0.20 0.00 0.06 0.00 0.00 58.65 58.38 2nx7 h GLN 8 Cb 0.73 0.06 -0.29 0.00 0.30 0.00 0.00 27.48 28.27 2nx7 h GLN 8 CO 0.06 0.93 -0.53 -0.65 -0.67 0.00 0.00 178.83 177.96 2nx7 s GLN 9 N -2.65 0.17 0.36 1.46 -0.21 0.49 -5.08 119.66 114.20 2nx7 s GLN 9 Ca -0.03 0.38 -0.26 0.00 0.02 0.00 0.00 55.36 55.46 2nx7 s GLN 9 Cb 0.08 -0.05 -0.09 0.00 1.00 0.00 0.00 33.01 33.95 2nx7 s GLN 9 CO 0.83 -0.11 1.14 -1.25 -2.12 0.00 0.00 175.29 173.79 2nx7 s PRO 10 N 0.79 4.24 0.00 2.91 0.04 -1.24 -3.36 135.00 138.38 2nx7 s PRO 10 Ca -0.06 1.81 0.00 0.00 0.04 0.00 0.00 61.00 62.79 2nx7 s PRO 10 Cb -0.07 -2.81 0.00 0.00 0.04 0.00 0.00 34.50 31.66 2nx7 s PRO 10 CO -0.04 -0.15 0.00 0.41 0.04 0.00 0.00 177.00 177.26 2nx7 n GLY 11 N 0.73 2.18 3.65 0.56 0.00 -1.26 -4.42 105.19 106.63 2nx7 n GLY 11 Ca 0.03 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.55 2nx7 n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nx7 n SER 13 N 7.35 3.62 0.08 0.00 2.88 -1.23 -4.43 113.62 121.88 2nx7 n SER 13 Ca 0.26 1.09 0.06 0.00 -1.33 0.00 0.00 58.87 58.96 2nx7 n SER 13 Cb 0.28 -1.53 0.51 0.00 -0.75 0.00 0.00 64.21 62.71 2nx7 n SER 13 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2nx7 h SER 14 N 5.84 0.30 0.25 -3.46 0.02 -1.92 0.12 113.55 114.70 2nx7 h SER 14 Ca -0.45 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 2nx7 h SER 14 Cb 1.23 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.69 2nx7 h SER 14 CO 0.88 0.21 0.00 0.00 -1.14 0.00 0.00 176.83 176.79 2nx7 n ALA 15 N -2.50 1.27 0.21 3.77 0.00 -1.26 -0.67 120.51 121.32 2nx7 n ALA 15 Ca 0.02 0.10 0.11 0.00 0.00 0.00 0.00 53.44 53.66 2nx7 n ALA 15 Cb 0.10 -1.26 0.15 0.00 0.00 0.00 0.00 19.45 18.44 2nx7 n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2nx7 s ALA 17 N -3.18 2.48 -1.57 0.00 0.00 0.16 0.55 121.76 120.20 2nx7 s ALA 17 Ca 0.07 0.36 0.30 0.00 0.00 0.00 0.00 51.96 52.68 2nx7 s ALA 17 Cb 0.05 -3.27 1.56 0.00 0.00 0.00 0.00 23.12 21.47 2nx7 s ALA 17 CO 0.68 -1.34 2.05 -0.35 0.00 0.00 0.00 175.76 176.80 2nx7 n PRO 18 N -2.82 0.55 0.33 0.00 -0.04 -1.26 -4.78 135.00 126.99 2nx7 n PRO 18 Ca 0.09 0.01 -0.14 0.00 -0.04 0.00 0.00 63.50 63.42 2nx7 n PRO 18 Cb 0.53 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.42 2nx7 n PRO 18 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2nx7 h ALA 19 N 3.51 -0.88 -6.15 0.55 0.00 -1.83 -3.47 119.26 110.98 2nx7 h ALA 19 Ca 0.00 -0.20 -0.44 0.00 0.00 0.00 0.00 54.91 54.27 2nx7 h ALA 19 Cb 0.21 0.34 0.03 0.00 0.00 0.00 0.00 17.79 18.37 2nx7 h ALA 19 CO 0.00 -0.84 -0.81 0.00 0.00 0.00 0.00 179.25 177.61 2nx7 s ARG 21 N -6.17 3.11 0.18 0.00 0.52 -1.26 -4.54 118.95 110.78 2nx7 s ARG 21 Ca 0.20 1.81 -0.23 0.00 -0.52 0.00 0.00 55.73 56.99 2nx7 s ARG 21 Cb -0.10 -2.00 0.09 0.00 0.52 0.00 0.00 34.95 33.46 2nx7 s ARG 21 CO 0.82 -1.09 1.58 1.25 0.02 0.00 0.00 175.30 177.87 2nx7 h LEU 22 N 1.06 -1.33 -2.12 2.53 6.46 -1.98 1.05 115.31 120.98 2nx7 h LEU 22 Ca -0.50 0.24 0.08 0.00 -0.12 0.00 0.00 57.88 57.58 2nx7 h LEU 22 Cb 1.29 0.63 -0.01 0.00 -0.73 0.00 0.00 40.66 41.84 2nx7 h LEU 22 CO 0.56 -0.32 0.26 -1.28 -0.62 0.00 0.00 178.44 177.04 2nx7 h SER 23 N -0.19 0.00 0.06 1.25 0.87 -1.91 -2.52 113.55 111.12 2nx7 h SER 23 Ca 0.21 0.00 -0.35 0.00 -1.23 0.00 0.00 61.79 60.43 2nx7 h SER 23 Cb 0.56 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.48 2nx7 h SER 23 CO -0.70 0.00 -1.95 0.00 -0.53 0.00 0.00 176.83 173.65 2nx7 h SER 26 N -0.36 0.46 -1.21 0.00 0.87 -1.67 -2.95 113.55 108.68 2nx7 h SER 26 Ca -0.03 -0.71 -0.67 0.00 -1.23 0.00 0.00 61.79 59.15 2nx7 h SER 26 Cb 0.29 -0.14 -0.31 0.00 -0.44 0.00 0.00 62.40 61.80 2nx7 h SER 26 CO 0.03 1.10 0.57 -0.11 -0.53 0.00 0.00 176.83 177.89 2nx7 n LEU 27 N -4.33 7.08 0.00 2.23 0.00 -1.13 -4.93 117.00 115.92 2nx7 n LEU 27 Ca -0.09 -4.53 0.00 0.00 0.00 0.00 0.00 56.01 51.38 2nx7 n LEU 27 Cb 0.58 -0.87 0.00 0.00 0.00 0.00 0.00 43.42 43.13 2nx7 n LEU 27 CO 0.44 1.68 0.00 0.61 0.00 0.00 0.00 177.39 180.11