#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 1.01 -0.86 0.00 -0.21 -1.26 -5.06 119.66 113.29 2nx7 s GLN 2 Ca 0.00 -0.88 -0.29 0.00 0.02 0.00 0.00 55.36 54.21 2nx7 s GLN 2 Cb 0.00 -1.07 -0.18 0.00 1.00 0.00 0.00 33.01 32.76 2nx7 s GLN 2 CO 0.00 0.26 2.61 -1.71 -2.12 0.00 0.00 175.29 174.33 2nx7 n ASN 3 N 1.66 0.84 0.08 5.90 5.15 -1.26 -4.76 115.26 122.88 2nx7 n ASN 3 Ca -0.19 -0.04 0.10 0.00 -0.60 0.00 0.00 54.58 53.86 2nx7 n ASN 3 Cb 0.54 -1.11 0.43 0.00 -0.53 0.00 0.00 39.78 39.11 2nx7 n ASN 3 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2nx7 n PRO 4 N 8.60 0.12 0.01 1.20 -0.04 -1.26 -2.93 135.00 140.72 2nx7 n PRO 4 Ca 0.58 0.35 0.08 0.00 -0.04 0.00 0.00 63.50 64.47 2nx7 n PRO 4 Cb 0.18 -1.73 0.50 0.00 -0.04 0.00 0.00 33.50 32.40 2nx7 n PRO 4 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2nx7 h SER 6 N 0.39 0.90 -0.41 0.00 0.02 -1.50 1.47 113.55 114.42 2nx7 h SER 6 Ca 0.17 -0.07 -0.13 0.00 -0.84 0.00 0.00 61.79 60.92 2nx7 h SER 6 Cb 0.20 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 2nx7 h SER 6 CO -0.04 0.71 -0.22 0.25 -1.14 0.00 0.00 176.83 176.39 2nx7 h LEU 7 N 1.01 0.94 0.04 5.07 6.46 -1.45 -3.15 115.31 124.24 2nx7 h LEU 7 Ca 0.26 -0.35 -0.27 0.00 -0.12 0.00 0.00 57.88 57.40 2nx7 h LEU 7 Cb -0.01 -0.26 -0.03 0.00 -0.73 0.00 0.00 40.66 39.63 2nx7 h LEU 7 CO -0.05 1.12 -1.39 0.06 -0.62 0.00 0.00 178.44 177.56 2nx7 h GLN 8 N 0.79 0.09 -3.11 1.25 3.07 -1.18 -3.45 115.11 112.58 2nx7 h GLN 8 Ca 0.10 -0.16 -0.24 0.00 0.09 0.00 0.00 58.65 58.44 2nx7 h GLN 8 Cb 0.78 0.06 -0.33 0.00 0.08 0.00 0.00 27.48 28.07 2nx7 h GLN 8 CO 0.06 0.91 -0.58 -0.65 0.09 0.00 0.00 178.83 178.66 2nx7 s GLN 9 N -2.64 0.10 0.52 0.06 -0.21 0.50 -5.08 119.66 112.90 2nx7 s GLN 9 Ca -0.04 0.51 -0.18 0.00 0.02 0.00 0.00 55.36 55.67 2nx7 s GLN 9 Cb 0.08 -0.18 -0.07 0.00 1.00 0.00 0.00 33.01 33.84 2nx7 s GLN 9 CO 0.83 -0.22 1.02 -1.25 -2.12 0.00 0.00 175.29 173.55 2nx7 s PRO 10 N 1.69 3.75 0.00 2.91 0.04 -1.22 -3.23 135.00 138.93 2nx7 s PRO 10 Ca -0.04 1.19 0.00 0.00 0.04 0.00 0.00 61.00 62.19 2nx7 s PRO 10 Cb -0.12 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.33 2nx7 s PRO 10 CO -0.07 -0.45 0.00 0.41 0.04 0.00 0.00 177.00 176.93 2nx7 n GLY 11 N -0.81 1.86 3.66 0.56 0.00 -1.26 -4.48 105.19 104.72 2nx7 n GLY 11 Ca 0.08 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.60 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 7.01 3.52 0.09 0.00 2.88 -1.23 -4.60 113.62 121.28 2nx7 n SER 13 Ca 0.26 1.10 0.07 0.00 -1.33 0.00 0.00 58.87 58.96 2nx7 n SER 13 Cb 0.27 -1.51 0.52 0.00 -0.75 0.00 0.00 64.21 62.73 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 5.76 0.27 0.25 -3.46 0.02 -1.97 0.93 113.55 115.35 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 63.71 2nx7 h SER 14 CO 0.88 0.19 0.00 0.00 -1.14 0.00 0.00 176.83 176.76 2nx7 n ALA 15 N -2.51 1.27 0.21 3.77 0.00 -1.26 -0.60 120.51 121.39 2nx7 n ALA 15 Ca 0.02 0.10 0.12 0.00 0.00 0.00 0.00 53.44 53.68 2nx7 n ALA 15 Cb 0.12 -1.26 0.16 0.00 0.00 0.00 0.00 19.45 18.46 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 -3.21 2.38 -1.25 0.00 0.00 0.23 0.81 121.76 120.73 2nx7 s ALA 17 Ca 0.07 0.23 0.26 0.00 0.00 0.00 0.00 51.96 52.52 2nx7 s ALA 17 Cb 0.05 -3.25 1.24 0.00 0.00 0.00 0.00 23.12 21.17 2nx7 s ALA 17 CO 0.68 -1.60 1.87 -0.35 0.00 0.00 0.00 175.76 176.36 2nx7 n PRO 18 N -3.37 0.22 0.33 0.00 -0.04 -1.26 -4.75 135.00 126.12 2nx7 n PRO 18 Ca 0.09 0.04 -0.13 0.00 -0.04 0.00 0.00 63.50 63.46 2nx7 n PRO 18 Cb 0.53 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.43 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 3.10 -0.90 -6.07 0.55 0.00 -1.89 -3.48 119.26 110.57 2nx7 h ALA 19 Ca 0.00 -0.19 -0.41 0.00 0.00 0.00 0.00 54.91 54.31 2nx7 h ALA 19 Cb 0.33 0.34 0.07 0.00 0.00 0.00 0.00 17.79 18.53 2nx7 h ALA 19 CO 0.00 -0.84 -0.86 0.00 0.00 0.00 0.00 179.25 177.55 2nx7 s ARG 21 N -5.84 2.82 0.17 0.00 3.00 -1.26 -4.56 118.95 113.28 2nx7 s ARG 21 Ca 0.14 1.69 -0.25 0.00 0.00 0.00 0.00 55.73 57.31 2nx7 s ARG 21 Cb -0.04 -1.93 0.04 0.00 0.00 0.00 0.00 34.95 33.02 2nx7 s ARG 21 CO 0.82 -1.29 1.57 1.25 0.00 0.00 0.00 175.30 177.65 2nx7 h LEU 22 N 0.51 -1.43 -2.13 2.53 6.46 -1.99 0.96 115.31 120.24 2nx7 h LEU 22 Ca -0.49 0.24 0.08 0.00 -0.12 0.00 0.00 57.88 57.59 2nx7 h LEU 22 Cb 1.28 0.65 -0.01 0.00 -0.73 0.00 0.00 40.66 41.85 2nx7 h LEU 22 CO 0.54 -0.34 0.26 -1.28 -0.62 0.00 0.00 178.44 177.00 2nx7 h SER 23 N -0.24 0.00 0.07 1.25 0.87 -1.91 -2.57 113.55 111.02 2nx7 h SER 23 Ca 0.18 0.00 -0.36 0.00 -1.23 0.00 0.00 61.79 60.38 2nx7 h SER 23 Cb 0.57 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.49 2nx7 h SER 23 CO -0.66 0.00 -2.03 0.00 -0.53 0.00 0.00 176.83 173.61 2nx7 h SER 26 N -0.27 -0.09 -0.77 0.00 4.64 -1.69 -3.09 113.55 112.29 2nx7 h SER 26 Ca -0.02 -0.52 -0.48 0.00 -0.47 0.00 0.00 61.79 60.30 2nx7 h SER 26 Cb 0.21 0.02 -0.20 0.00 -0.31 0.00 0.00 62.40 62.13 2nx7 h SER 26 CO 0.02 0.57 0.60 -0.11 -0.87 0.00 0.00 176.83 177.04 2nx7 n LEU 27 N -4.82 6.94 0.00 5.97 7.94 -1.15 -4.94 117.00 126.95 2nx7 n LEU 27 Ca -0.08 -3.77 0.00 0.00 -1.11 0.00 0.00 56.01 51.05 2nx7 n LEU 27 Cb 0.30 -1.05 0.00 0.00 0.53 0.00 0.00 43.42 43.20 2nx7 n LEU 27 CO 0.27 1.38 0.00 0.61 -1.11 0.00 0.00 177.39 178.54