#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nx7 n GLN 2 N 0.00 -2.19 -3.31 0.00 0.00 -1.26 -4.51 117.38 106.12 2nx7 n GLN 2 Ca 0.00 1.65 -0.43 0.00 -0.00 0.00 0.00 57.00 58.21 2nx7 n GLN 2 Cb 0.00 -2.77 -0.01 0.00 0.00 0.00 0.00 30.24 27.47 2nx7 n GLN 2 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 2nx7 n ASN 3 N -4.23 5.53 0.16 1.69 5.15 -1.26 -4.86 115.26 117.45 2nx7 n ASN 3 Ca -0.03 -3.13 0.12 0.00 -0.60 0.00 0.00 54.58 50.94 2nx7 n ASN 3 Cb 0.62 -1.31 0.58 0.00 -0.53 0.00 0.00 39.78 39.14 2nx7 n ASN 3 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2nx7 h PRO 4 N 6.29 0.00 -0.05 1.20 0.13 -1.98 -2.63 132.00 134.96 2nx7 h PRO 4 Ca 0.18 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.27 2nx7 h PRO 4 Cb 0.81 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.93 2nx7 h PRO 4 CO 1.06 0.00 -0.15 0.00 -0.23 0.00 0.00 178.00 178.68 2nx7 h SER 6 N 0.07 1.10 0.15 0.00 0.02 -1.62 1.50 113.55 114.77 2nx7 h SER 6 Ca 0.01 -0.05 -0.10 0.00 -0.84 0.00 0.00 61.79 60.82 2nx7 h SER 6 Cb 0.32 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 2nx7 h SER 6 CO 0.02 0.82 -0.35 0.25 -1.14 0.00 0.00 176.83 176.43 2nx7 h LEU 7 N 1.28 0.29 0.05 5.07 7.12 -1.51 -2.66 115.31 124.94 2nx7 h LEU 7 Ca 0.34 -0.11 -0.27 0.00 0.13 0.00 0.00 57.88 57.97 2nx7 h LEU 7 Cb -0.11 -0.08 -0.02 0.00 -0.53 0.00 0.00 40.66 39.92 2nx7 h LEU 7 CO -0.07 0.63 -1.36 1.56 -0.13 0.00 0.00 178.44 179.07 2nx7 h GLN 8 N 0.25 0.10 -2.38 1.25 4.20 -0.63 -3.44 115.11 114.47 2nx7 h GLN 8 Ca 0.03 -0.17 -0.36 0.00 0.06 0.00 0.00 58.65 58.21 2nx7 h GLN 8 Cb 0.73 0.06 -0.35 0.00 0.30 0.00 0.00 27.48 28.23 2nx7 h GLN 8 CO 0.06 0.94 -0.66 -0.65 -0.67 0.00 0.00 178.83 177.85 2nx7 s GLN 9 N -2.65 0.26 0.34 1.46 1.11 0.50 -5.08 119.66 115.60 2nx7 s GLN 9 Ca -0.04 -0.09 -0.25 0.00 0.01 0.00 0.00 55.36 54.99 2nx7 s GLN 9 Cb 0.08 -0.93 -0.14 0.00 -1.01 0.00 0.00 33.01 31.01 2nx7 s GLN 9 CO 0.84 -0.90 0.62 -2.30 0.01 0.00 0.00 175.29 173.55 2nx7 n PRO 10 N 5.30 0.59 0.00 2.91 -0.02 -1.02 -1.48 135.00 141.28 2nx7 n PRO 10 Ca -0.04 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 2nx7 n PRO 10 Cb 0.47 -1.44 0.00 0.00 -0.02 0.00 0.00 33.50 32.51 2nx7 n PRO 10 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2nx7 n GLY 11 N 1.74 2.37 3.65 -1.23 0.00 -1.26 -4.45 105.19 105.99 2nx7 n GLY 11 Ca 0.12 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.65 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 7.30 3.58 0.01 0.00 2.88 -1.23 -4.27 113.62 121.90 2nx7 n SER 13 Ca 0.26 1.11 0.04 0.00 -1.33 0.00 0.00 58.87 58.96 2nx7 n SER 13 Cb 0.27 -1.53 0.44 0.00 -0.75 0.00 0.00 64.21 62.64 2nx7 n SER 13 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2nx7 h SER 14 N 5.38 0.44 0.24 -3.46 0.87 -1.93 0.12 113.55 115.21 2nx7 h SER 14 Ca -0.45 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.10 2nx7 h SER 14 Cb 1.23 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 63.08 2nx7 h SER 14 CO 0.84 0.32 0.00 0.00 -0.53 0.00 0.00 176.83 177.46 2nx7 n ALA 15 N -2.48 1.26 0.20 6.23 0.00 -1.26 -0.56 120.51 123.90 2nx7 n ALA 15 Ca 0.03 0.10 0.10 0.00 0.00 0.00 0.00 53.44 53.67 2nx7 n ALA 15 Cb 0.07 -1.25 0.14 0.00 0.00 0.00 0.00 19.45 18.40 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 -3.17 2.48 -1.60 0.00 0.00 0.27 0.56 121.76 120.30 2nx7 s ALA 17 Ca 0.06 0.34 0.30 0.00 0.00 0.00 0.00 51.96 52.66 2nx7 s ALA 17 Cb 0.06 -3.26 1.59 0.00 0.00 0.00 0.00 23.12 21.50 2nx7 s ALA 17 CO 0.69 -1.35 2.07 -0.35 0.00 0.00 0.00 175.76 176.81 2nx7 n PRO 18 N -2.86 0.58 0.32 0.00 -0.04 -1.26 -4.78 135.00 126.96 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 3.55 -0.86 -6.15 0.55 0.00 -1.84 -3.47 119.26 111.03 2nx7 h ALA 19 Ca 0.00 -0.20 -0.43 0.00 0.00 0.00 0.00 54.91 54.28 2nx7 h ALA 19 Cb 0.19 0.33 0.03 0.00 0.00 0.00 0.00 17.79 18.35 2nx7 h ALA 19 CO 0.00 -0.82 -0.81 0.00 0.00 0.00 0.00 179.25 177.62 2nx7 s ARG 21 N -6.16 3.09 0.18 0.00 0.52 -1.26 -4.54 118.95 110.77 2nx7 s ARG 21 Ca 0.17 1.80 -0.24 0.00 -0.52 0.00 0.00 55.73 56.94 2nx7 s ARG 21 Cb -0.09 -1.97 0.07 0.00 0.52 0.00 0.00 34.95 33.48 2nx7 s ARG 21 CO 0.82 -1.11 1.57 1.25 0.02 0.00 0.00 175.30 177.86 2nx7 h LEU 22 N 1.02 -1.38 -2.12 2.53 6.46 -1.98 1.08 115.31 120.92 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 0.64 -0.01 0.00 -0.73 0.00 0.00 40.66 41.85 2nx7 h LEU 22 CO 0.56 -0.33 0.27 0.28 -0.62 0.00 0.00 178.44 178.60 2nx7 h SER 23 N -0.21 0.00 0.06 1.25 0.02 -1.91 -2.53 113.55 110.23 2nx7 h SER 23 Ca 0.20 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.80 2nx7 h SER 23 Cb 0.56 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.07 2nx7 h SER 23 CO -0.69 0.00 -1.95 0.00 -1.14 0.00 0.00 176.83 173.05 2nx7 h SER 26 N -0.34 -0.14 -0.69 0.00 4.64 -1.68 -2.97 113.55 112.36 2nx7 h SER 26 Ca -0.03 -0.40 -0.44 0.00 -0.47 0.00 0.00 61.79 60.45 2nx7 h SER 26 Cb 0.28 0.04 -0.18 0.00 -0.31 0.00 0.00 62.40 62.22 2nx7 h SER 26 CO 0.03 0.47 0.55 -0.11 -0.87 0.00 0.00 176.83 176.90 2nx7 n LEU 27 N -4.87 6.83 0.00 5.97 7.94 -1.16 -4.92 117.00 126.80 2nx7 n LEU 27 Ca -0.07 -3.66 0.00 0.00 -1.11 0.00 0.00 56.01 51.17 2nx7 n LEU 27 Cb 0.26 -1.05 0.00 0.00 0.53 0.00 0.00 43.42 43.16 2nx7 n LEU 27 CO 0.24 1.34 0.00 0.61 -1.11 0.00 0.00 177.39 178.47