#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 0.00 -3.33 0.00 10.64 -1.26 -4.88 117.38 118.54 2nx7 n GLN 2 Ca 0.00 0.00 -0.45 0.00 -1.83 0.00 0.00 57.00 54.72 2nx7 n GLN 2 Cb 0.00 -0.95 -0.00 0.00 -0.86 0.00 0.00 30.24 28.43 2nx7 n GLN 2 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.06 176.44 2nx7 s ASN 3 N -0.95 7.20 0.32 2.61 2.47 -1.26 -4.87 114.94 120.46 2nx7 s ASN 3 Ca 0.54 -3.39 0.25 0.00 0.42 0.00 0.00 52.86 50.67 2nx7 s ASN 3 Cb -0.48 -2.21 1.14 0.00 -1.45 0.00 0.00 41.25 38.25 2nx7 s ASN 3 CO 0.62 -0.35 1.74 1.55 -3.72 0.00 0.00 177.10 176.94 2nx7 h PRO 4 N 6.92 0.00 -0.03 0.43 0.13 -1.98 -2.67 132.00 134.80 2nx7 h PRO 4 Ca 0.16 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.27 2nx7 h PRO 4 Cb 0.91 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.04 2nx7 h PRO 4 CO 0.96 0.00 -0.09 0.00 -0.23 0.00 0.00 178.00 178.64 2nx7 h SER 6 N 0.04 1.07 0.19 0.00 0.02 -1.56 1.49 113.55 114.79 2nx7 h SER 6 Ca 0.01 -0.04 -0.10 0.00 -0.84 0.00 0.00 61.79 60.82 2nx7 h SER 6 Cb 0.18 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 2nx7 h SER 6 CO 0.01 0.79 -0.36 0.25 -1.14 0.00 0.00 176.83 176.38 2nx7 h LEU 7 N 1.24 0.25 0.03 5.07 6.46 -1.45 -2.93 115.31 123.99 2nx7 h LEU 7 Ca 0.33 -0.10 -0.26 0.00 -0.12 0.00 0.00 57.88 57.74 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 0.60 -1.32 1.56 -0.62 0.00 0.00 178.44 178.59 2nx7 h GLN 8 N 0.21 0.07 -3.21 1.25 4.20 -0.55 -3.46 115.11 113.62 2nx7 h GLN 8 Ca 0.02 -0.13 -0.21 0.00 0.06 0.00 0.00 58.65 58.40 2nx7 h GLN 8 Cb 0.74 0.05 -0.29 0.00 0.30 0.00 0.00 27.48 28.28 2nx7 h GLN 8 CO 0.06 0.91 -0.53 -0.65 -0.67 0.00 0.00 178.83 177.94 2nx7 s GLN 9 N -2.66 0.17 0.34 1.46 1.11 0.50 -5.08 119.66 115.51 2nx7 s GLN 9 Ca -0.03 0.36 -0.27 0.00 0.01 0.00 0.00 55.36 55.43 2nx7 s GLN 9 Cb 0.09 -0.05 -0.09 0.00 -1.01 0.00 0.00 33.01 31.95 2nx7 s GLN 9 CO 0.83 -0.11 1.15 -1.25 0.01 0.00 0.00 175.29 175.93 2nx7 s PRO 10 N 0.75 4.35 0.00 2.91 0.04 -1.24 -3.36 135.00 138.45 2nx7 s PRO 10 Ca -0.05 1.85 0.00 0.00 0.04 0.00 0.00 61.00 62.83 2nx7 s PRO 10 Cb -0.07 -2.93 0.00 0.00 0.04 0.00 0.00 34.50 31.55 2nx7 s PRO 10 CO -0.04 -0.07 0.00 0.41 0.04 0.00 0.00 177.00 177.34 2nx7 n GLY 11 N 0.84 2.13 3.64 0.56 0.00 -1.26 -4.39 105.19 106.72 2nx7 n GLY 11 Ca 0.02 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.54 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 7.39 3.58 0.06 0.00 2.88 -1.23 -4.42 113.62 121.88 2nx7 n SER 13 Ca 0.27 1.10 0.05 0.00 -1.33 0.00 0.00 58.87 58.96 2nx7 n SER 13 Cb 0.27 -1.53 0.49 0.00 -0.75 0.00 0.00 64.21 62.69 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 5.64 0.34 0.24 -3.46 0.02 -1.92 0.10 113.55 114.52 2nx7 h SER 14 Ca -0.45 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 2nx7 h SER 14 Cb 1.23 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.69 2nx7 h SER 14 CO 0.87 0.24 0.00 0.00 -1.14 0.00 0.00 176.83 176.80 2nx7 n ALA 15 N -2.50 1.26 0.21 3.77 0.00 -1.26 -0.68 120.51 121.32 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 0.08 -1.25 0.15 0.00 0.00 0.00 0.00 19.45 18.42 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 2.49 -1.58 0.00 0.00 0.15 0.58 121.76 120.22 2nx7 s ALA 17 Ca 0.06 0.35 0.29 0.00 0.00 0.00 0.00 51.96 52.67 2nx7 s ALA 17 Cb 0.05 -3.26 1.56 0.00 0.00 0.00 0.00 23.12 21.47 2nx7 s ALA 17 CO 0.68 -1.34 2.04 -0.35 0.00 0.00 0.00 175.76 176.80 2nx7 n PRO 18 N -2.82 0.56 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 -3.47 119.26 110.99 2nx7 h ALA 19 Ca 0.00 -0.20 -0.43 0.00 0.00 0.00 0.00 54.91 54.27 2nx7 h ALA 19 Cb 0.20 0.34 0.03 0.00 0.00 0.00 0.00 17.79 18.36 2nx7 h ALA 19 CO 0.00 -0.84 -0.81 0.00 0.00 0.00 0.00 179.25 177.60 2nx7 s ARG 21 N -6.16 3.11 0.18 0.00 0.52 -1.26 -4.55 118.95 110.79 2nx7 s ARG 21 Ca 0.18 1.81 -0.23 0.00 -0.52 0.00 0.00 55.73 56.97 2nx7 s ARG 21 Cb -0.09 -2.00 0.08 0.00 0.52 0.00 0.00 34.95 33.47 2nx7 s ARG 21 CO 0.82 -1.10 1.58 1.25 0.02 0.00 0.00 175.30 177.87 2nx7 h LEU 22 N 1.06 -1.33 -2.13 2.53 5.85 -1.98 1.07 115.31 120.37 2nx7 h LEU 22 Ca -0.50 0.24 0.08 0.00 0.84 0.00 0.00 57.88 58.53 2nx7 h LEU 22 Cb 1.29 0.63 -0.01 0.00 0.37 0.00 0.00 40.66 42.94 2nx7 h LEU 22 CO 0.56 -0.32 0.26 -1.28 -0.34 0.00 0.00 178.44 177.31 2nx7 h SER 23 N -0.19 0.00 0.06 1.25 0.87 -1.91 -2.53 113.55 111.09 2nx7 h SER 23 Ca 0.21 0.00 -0.35 0.00 -1.23 0.00 0.00 61.79 60.42 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 -0.69 0.00 -1.96 0.00 -0.53 0.00 0.00 176.83 173.65 2nx7 h SER 26 N -0.38 0.67 -1.37 0.00 4.64 -1.67 -2.94 113.55 112.51 2nx7 h SER 26 Ca -0.03 -0.69 -0.66 0.00 -0.47 0.00 0.00 61.79 59.93 2nx7 h SER 26 Cb 0.31 -0.20 -0.34 0.00 -0.31 0.00 0.00 62.40 61.86 2nx7 h SER 26 CO 0.03 1.26 0.27 -0.11 -0.87 0.00 0.00 176.83 177.41 2nx7 n LEU 27 N -4.14 6.49 0.00 5.97 7.94 -1.13 -4.93 117.00 127.20 2nx7 n LEU 27 Ca -0.09 -4.75 0.00 0.00 -1.11 0.00 0.00 56.01 50.06 2nx7 n LEU 27 Cb 0.68 -0.77 0.00 0.00 0.53 0.00 0.00 43.42 43.85 2nx7 n LEU 27 CO 0.48 1.85 0.00 0.61 -1.11 0.00 0.00 177.39 179.22