#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xc0 n PHE 2 N 0.00 -4.52 0.00 1.61 -0.00 -1.26 -4.99 117.46 108.30 1xc0 n PHE 2 Ca 0.00 1.51 0.00 0.00 -0.00 0.00 0.00 57.45 58.96 1xc0 n PHE 2 Cb 0.00 3.68 0.00 0.00 -0.00 0.00 0.00 39.48 43.16 1xc0 n PHE 2 CO 0.00 0.00 0.00 1.97 -0.00 0.00 0.00 176.76 178.73 1xc0 n PHE 3 N -3.47 0.00 0.00 -5.13 -1.74 -1.26 -5.05 117.46 100.81 1xc0 n PHE 3 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 1xc0 n PHE 3 Cb 0.00 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.00 1xc0 n PHE 3 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1xc0 n ALA 4 N -1.42 0.00 0.13 1.98 0.00 -1.26 -4.97 120.51 114.98 1xc0 n ALA 4 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 1xc0 n ALA 4 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1xc0 n ALA 4 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1xc0 n LEU 5 N -1.83 0.78 -0.32 0.00 -0.00 -1.26 -4.72 117.00 109.66 1xc0 n LEU 5 Ca 0.00 -0.79 0.27 0.00 -0.00 0.00 0.00 56.01 55.49 1xc0 n LEU 5 Cb 0.00 0.00 0.50 0.00 -0.00 0.00 0.00 43.42 43.92 1xc0 n LEU 5 CO 0.00 0.18 0.96 0.00 -0.00 0.00 0.00 177.39 178.53 1xc0 n ILE 6 N -0.35 -0.41 0.38 1.47 0.00 -1.26 0.28 119.36 119.46 1xc0 n ILE 6 Ca 0.01 2.04 0.12 0.00 0.00 0.00 0.00 62.75 64.92 1xc0 n ILE 6 Cb 0.07 -3.21 0.52 0.00 0.00 0.00 0.00 39.64 37.01 1xc0 n ILE 6 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 1xc0 h PRO 7 N 0.00 0.00 0.00 9.51 0.13 -1.94 -2.91 132.00 136.79 1xc0 h PRO 7 Ca 0.76 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 65.53 1xc0 h PRO 7 Cb 1.93 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.99 1xc0 h PRO 7 CO -0.80 0.00 -2.36 1.63 -0.23 0.00 0.00 178.00 176.23 1xc0 n LYS 8 N -2.33 0.68 0.15 0.86 4.01 0.80 -4.16 118.16 118.17 1xc0 n LYS 8 Ca 0.02 0.04 0.05 0.00 -0.51 0.00 0.00 58.31 57.91 1xc0 n LYS 8 Cb 0.23 -1.54 0.49 0.00 -0.51 0.00 0.00 35.03 33.71 1xc0 n LYS 8 CO 0.00 0.00 0.00 0.97 -1.11 0.00 0.00 177.40 177.26 1xc0 h ILE 9 N 0.00 1.10 -0.13 -0.18 -0.00 -0.83 0.43 117.51 117.90 1xc0 h ILE 9 Ca -0.54 -0.37 0.00 0.00 -0.00 0.00 0.00 64.86 63.95 1xc0 h ILE 9 Cb 2.17 1.00 0.00 0.00 -0.00 0.00 0.00 36.82 39.99 1xc0 h ILE 9 CO 0.01 0.12 0.00 2.30 -0.00 0.00 0.00 178.15 180.58 1xc0 n ILE 10 N -4.41 0.51 -0.34 2.19 -5.35 -1.11 -4.13 119.36 106.72 1xc0 n ILE 10 Ca -0.01 -0.28 0.11 0.00 -0.27 0.00 0.00 62.75 62.30 1xc0 n ILE 10 Cb 0.16 -0.34 0.29 0.00 -1.74 0.00 0.00 39.64 38.01 1xc0 n ILE 10 CO 0.00 0.00 0.00 -1.28 -1.76 0.00 0.00 176.55 173.51 1xc0 h SER 11 N 0.86 0.72 0.40 7.28 0.87 -0.29 0.49 113.55 123.88 1xc0 h SER 11 Ca 0.00 0.10 -0.02 0.00 -1.23 0.00 0.00 61.79 60.64 1xc0 h SER 11 Cb 0.70 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.63 1xc0 h SER 11 CO 0.08 0.27 -0.19 -1.28 -0.53 0.00 0.00 176.83 175.18 1xc0 h SER 12 N 0.73 -0.46 -0.21 6.23 0.87 -1.81 0.27 113.55 119.17 1xc0 h SER 12 Ca 0.55 -0.09 -0.14 0.00 -1.23 0.00 0.00 61.79 60.87 1xc0 h SER 12 Cb 0.82 0.12 -0.06 0.00 -0.44 0.00 0.00 62.40 62.84 1xc0 h SER 12 CO -0.38 -0.02 0.19 -0.81 -0.53 0.00 0.00 176.83 175.28 1xc0 n PRO 13 N -5.15 1.36 0.11 2.24 -0.04 -0.74 -4.04 135.00 128.74 1xc0 n PRO 13 Ca -0.08 -0.70 0.00 0.00 -0.04 0.00 0.00 63.50 62.67 1xc0 n PRO 13 Cb 0.26 -1.28 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 1xc0 n PRO 13 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1xc0 n LEU 14 N 0.95 -1.94 -0.08 1.53 -0.00 0.17 -4.93 117.00 112.69 1xc0 n LEU 14 Ca 0.13 0.69 -0.09 0.00 -0.00 0.00 0.00 56.01 56.75 1xc0 n LEU 14 Cb 0.54 2.07 -0.01 0.00 -0.00 0.00 0.00 43.42 46.02 1xc0 n LEU 14 CO 0.17 0.15 0.98 -0.26 -0.00 0.00 0.00 177.39 178.43 1xc0 h PHE 15 N 0.00 0.33 0.00 1.96 -1.00 -0.82 -0.44 116.94 116.97 1xc0 h PHE 15 Ca 0.00 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.79 1xc0 h PHE 15 Cb 0.00 -0.11 0.00 0.00 3.61 0.00 0.00 35.95 39.45 1xc0 h PHE 15 CO 0.00 0.20 0.34 1.57 -1.61 0.00 0.00 178.31 178.81 1xc0 h LYS 16 N 0.36 0.00 0.23 1.51 -0.00 -1.57 2.05 116.57 119.16 1xc0 h LYS 16 Ca 0.12 0.00 -0.31 0.00 -0.00 0.00 0.00 60.65 60.46 1xc0 h LYS 16 Cb -0.00 0.00 0.03 0.00 -0.00 0.00 0.00 32.23 32.26 1xc0 h LYS 16 CO -0.05 0.00 -1.39 0.00 -0.00 0.00 0.00 179.45 178.01 1xc0 h THR 17 N 0.00 1.29 -0.14 0.07 1.03 -1.38 1.16 112.91 114.95 1xc0 h THR 17 Ca 0.00 -2.65 -0.11 0.00 -0.01 0.00 0.00 66.41 63.64 1xc0 h THR 17 Cb 0.68 3.05 -0.01 0.00 -1.07 0.00 0.00 68.15 70.80 1xc0 h THR 17 CO 0.00 0.80 -0.40 0.25 -0.01 0.00 0.00 175.52 176.15 1xc0 h LEU 18 N 0.05 0.33 -0.25 0.00 7.12 0.96 0.87 115.31 124.39 1xc0 h LEU 18 Ca -0.25 -0.14 -0.14 0.00 0.13 0.00 0.00 57.88 57.48 1xc0 h LEU 18 Cb 2.07 -0.09 -0.00 0.00 -0.53 0.00 0.00 40.66 42.11 1xc0 h LEU 18 CO 0.25 0.71 -0.40 -0.07 -0.13 0.00 0.00 178.44 178.79 1xc0 h LEU 19 N 0.26 0.78 -1.22 2.25 3.38 0.30 0.15 115.31 121.21 1xc0 h LEU 19 Ca 0.02 -0.52 -0.03 0.00 0.09 0.00 0.00 57.88 57.44 1xc0 h LEU 19 Cb 0.83 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1xc0 h LEU 19 CO 0.07 1.15 0.19 0.28 0.09 0.00 0.00 178.44 180.22 1xc0 h SER 20 N 0.44 0.67 -0.55 -0.43 0.02 0.20 1.42 113.55 115.32 1xc0 h SER 20 Ca 0.02 -0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 60.86 1xc0 h SER 20 Cb 0.99 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.34 1xc0 h SER 20 CO 0.09 0.61 0.23 0.00 -1.14 0.00 0.00 176.83 176.62 1xc0 h ALA 21 N 1.49 0.72 -0.32 3.77 0.00 0.13 -0.60 119.26 124.44 1xc0 h ALA 21 Ca 0.17 -0.16 -0.17 0.00 0.00 0.00 0.00 54.91 54.76 1xc0 h ALA 21 Cb 0.16 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1xc0 h ALA 21 CO -0.02 0.33 -0.46 -0.24 0.00 0.00 0.00 179.25 178.86 1xc0 h VAL 22 N 0.76 1.28 0.00 0.00 3.04 0.56 0.22 116.25 122.10 1xc0 h VAL 22 Ca 0.19 -1.64 0.00 0.00 -1.01 0.00 0.00 66.70 64.23 1xc0 h VAL 22 Cb 0.19 1.51 0.00 0.00 -2.01 0.00 0.00 31.29 30.99 1xc0 h VAL 22 CO -0.02 0.54 0.06 1.23 -1.01 0.00 0.00 177.57 178.38 1xc0 h GLY 23 N 0.80 0.00 0.01 3.17 0.00 0.24 1.30 103.07 108.60 1xc0 h GLY 23 Ca 0.04 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.23 1xc0 h GLY 23 CO 0.10 0.00 -2.14 -1.26 0.00 0.00 0.00 176.54 173.25 1xc0 n SER 24 N -2.98 0.01 0.11 0.19 2.88 -0.28 -1.99 113.62 111.56 1xc0 n SER 24 Ca -0.03 0.01 0.08 0.00 -1.33 0.00 0.00 58.87 57.60 1xc0 n SER 24 Cb 0.13 1.60 0.01 0.00 -0.75 0.00 0.00 64.21 65.19 1xc0 n SER 24 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1xc0 h ALA 25 N 1.62 0.63 0.00 -1.46 0.00 0.23 -1.75 119.26 118.52 1xc0 h ALA 25 Ca -0.21 -0.24 -0.39 0.00 0.00 0.00 0.00 54.91 54.07 1xc0 h ALA 25 Cb 1.47 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 19.26 1xc0 h ALA 25 CO 0.01 0.27 -2.39 -0.11 0.00 0.00 0.00 179.25 177.03 1xc0 n LEU 26 N -2.84 2.46 0.00 0.00 -0.00 0.42 -4.02 117.00 113.02 1xc0 n LEU 26 Ca -0.01 0.07 -0.22 0.00 -0.00 0.00 0.00 56.01 55.85 1xc0 n LEU 26 Cb 0.63 -0.80 -0.14 0.00 -0.00 0.00 0.00 43.42 43.11 1xc0 n LEU 26 CO 0.40 0.74 -0.52 -1.28 -0.00 0.00 0.00 177.39 176.73 1xc0 h SER 27 N -0.41 0.37 0.81 1.96 0.87 -1.50 -2.79 113.55 112.87 1xc0 h SER 27 Ca -0.59 -0.85 0.00 0.00 -1.23 0.00 0.00 61.79 59.12 1xc0 h SER 27 Cb 1.71 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 63.55 1xc0 h SER 27 CO -0.22 1.67 0.00 -0.24 -0.53 0.00 0.00 176.83 177.51 1xc0 n SER 28 N -3.86 0.07 -0.10 6.23 2.88 -0.67 -0.15 113.62 118.03 1xc0 n SER 28 Ca -0.27 0.51 0.08 0.00 -1.33 0.00 0.00 58.87 57.86 1xc0 n SER 28 Cb 0.92 -0.53 0.11 0.00 -0.75 0.00 0.00 64.21 63.97 1xc0 n SER 28 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1xc0 n SER 29 N -1.58 2.11 0.00 -3.46 2.88 -1.16 -4.85 113.62 107.57 1xc0 n SER 29 Ca 0.05 -2.88 0.00 0.00 -1.33 0.00 0.00 58.87 54.71 1xc0 n SER 29 Cb 0.27 -0.37 0.00 0.00 -0.75 0.00 0.00 64.21 63.36 1xc0 n SER 29 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1xc0 n GLY 30 N -1.22 -1.27 0.00 0.46 0.00 -1.05 -4.92 105.19 97.18 1xc0 n GLY 30 Ca 0.13 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.66 1xc0 n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xc0 n GLY 31 N 0.00 0.42 0.08 -0.02 0.00 -0.91 -4.60 105.19 100.17 1xc0 n GLY 31 Ca 0.00 -0.56 0.08 0.00 0.00 0.00 0.00 46.02 45.54 1xc0 n GLY 31 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1xc0 n GLN 32 N 0.00 0.63 0.00 1.61 -0.06 0.79 -4.30 117.38 116.05 1xc0 n GLN 32 Ca 0.00 0.04 0.00 0.00 -2.00 0.00 0.00 57.00 55.04 1xc0 n GLN 32 Cb 0.00 -1.72 0.00 0.00 -4.06 0.00 0.00 30.24 24.46 1xc0 n GLN 32 CO 0.00 0.00 0.00 -0.85 -0.20 0.00 0.00 177.06 176.01