#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 -4.33 0.00 1.61 -0.00 -1.26 -5.03 117.46 108.45 1xc0 n PHE 2 Ca 0.00 1.40 0.00 0.00 -0.00 0.00 0.00 57.45 58.85 1xc0 n PHE 2 Cb 0.00 3.40 0.00 0.00 -0.00 0.00 0.00 39.48 42.88 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 -3.43 0.00 0.04 -5.13 -1.74 -1.26 -5.05 117.46 100.89 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 -1.40 0.00 0.69 1.98 0.00 -1.26 -4.95 120.51 115.56 1xc0 n ALA 4 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 1xc0 n ALA 4 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.50 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 -2.71 2.17 -0.27 0.00 -0.00 -1.26 -4.64 117.00 110.29 1xc0 n LEU 5 Ca 0.00 -0.94 0.22 0.00 -0.00 0.00 0.00 56.01 55.30 1xc0 n LEU 5 Cb 0.00 0.00 0.41 0.00 -0.00 0.00 0.00 43.42 43.83 1xc0 n LEU 5 CO 0.00 0.39 0.81 0.00 -0.00 0.00 0.00 177.39 178.59 1xc0 n ILE 6 N 0.64 -0.34 0.32 1.47 0.00 -1.26 0.32 119.36 120.50 1xc0 n ILE 6 Ca 0.09 1.71 0.15 0.00 0.00 0.00 0.00 62.75 64.69 1xc0 n ILE 6 Cb 0.39 -2.69 0.66 0.00 0.00 0.00 0.00 39.64 38.00 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 -1.96 -2.53 132.00 137.15 1xc0 h PRO 7 Ca 0.64 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 65.61 1xc0 h PRO 7 Cb 1.60 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.71 1xc0 h PRO 7 CO -0.67 0.00 -1.99 1.63 -0.23 0.00 0.00 178.00 176.73 1xc0 n LYS 8 N -2.59 0.66 0.23 0.86 4.01 0.96 -4.10 118.16 118.19 1xc0 n LYS 8 Ca 0.00 -0.05 0.06 0.00 -0.51 0.00 0.00 58.31 57.82 1xc0 n LYS 8 Cb 0.20 -1.58 0.52 0.00 -0.51 0.00 0.00 35.03 33.66 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 1.09 -0.16 -0.18 -0.00 -0.79 0.36 117.51 117.83 1xc0 h ILE 9 Ca -0.22 -0.61 0.00 0.00 -0.00 0.00 0.00 64.86 64.02 1xc0 h ILE 9 Cb 1.54 1.33 0.00 0.00 -0.00 0.00 0.00 36.82 39.69 1xc0 h ILE 9 CO 0.02 0.17 0.00 2.30 -0.00 0.00 0.00 178.15 180.64 1xc0 n ILE 10 N -4.27 0.67 -0.31 2.19 -5.35 -1.18 -4.17 119.36 106.94 1xc0 n ILE 10 Ca -0.02 -0.36 0.11 0.00 -0.27 0.00 0.00 62.75 62.20 1xc0 n ILE 10 Cb 0.24 -0.35 0.28 0.00 -1.74 0.00 0.00 39.64 38.07 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 1.10 0.54 0.47 7.28 0.87 -0.47 0.85 113.55 124.19 1xc0 h SER 11 Ca 0.00 0.11 -0.02 0.00 -1.23 0.00 0.00 61.79 60.65 1xc0 h SER 11 Cb 0.80 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.80 1xc0 h SER 11 CO 0.11 0.16 -0.23 -1.28 -0.53 0.00 0.00 176.83 175.07 1xc0 h SER 12 N 0.59 -0.53 -0.14 6.23 0.87 -1.82 0.17 113.55 118.92 1xc0 h SER 12 Ca 0.53 -0.06 -0.07 0.00 -1.23 0.00 0.00 61.79 60.95 1xc0 h SER 12 Cb 0.85 0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 62.91 1xc0 h SER 12 CO -0.42 -0.13 0.09 -0.81 -0.53 0.00 0.00 176.83 175.04 1xc0 n PRO 13 N -5.22 1.18 0.20 2.24 -0.04 -0.73 -3.97 135.00 128.67 1xc0 n PRO 13 Ca -0.09 -0.42 0.00 0.00 -0.04 0.00 0.00 63.50 62.94 1xc0 n PRO 13 Cb 0.29 -1.17 0.00 0.00 -0.04 0.00 0.00 33.50 32.59 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 0.30 -3.68 -0.05 1.53 -0.00 0.29 -4.97 117.00 110.42 1xc0 n LEU 14 Ca 0.08 0.84 -0.10 0.00 -0.00 0.00 0.00 56.01 56.83 1xc0 n LEU 14 Cb 0.66 3.48 -0.04 0.00 -0.00 0.00 0.00 43.42 47.52 1xc0 n LEU 14 CO 0.09 0.26 0.90 -0.26 -0.00 0.00 0.00 177.39 178.37 1xc0 h PHE 15 N 0.00 0.27 -0.08 1.96 -1.00 -0.60 -1.77 116.94 115.71 1xc0 h PHE 15 Ca 0.00 -0.01 0.02 0.00 2.81 0.00 0.00 57.97 60.79 1xc0 h PHE 15 Cb 0.00 -0.08 -0.00 0.00 3.61 0.00 0.00 35.95 39.47 1xc0 h PHE 15 CO 0.00 0.25 0.57 1.57 -1.61 0.00 0.00 178.31 179.09 1xc0 h LYS 16 N 0.20 0.00 0.11 1.51 -0.00 -1.33 2.38 116.57 119.44 1xc0 h LYS 16 Ca 0.07 0.00 -0.23 0.00 -0.00 0.00 0.00 60.65 60.49 1xc0 h LYS 16 Cb 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.31 1xc0 h LYS 16 CO -0.01 0.00 -1.13 1.15 -0.00 0.00 0.00 179.45 179.46 1xc0 h THR 17 N 0.00 1.21 0.00 0.07 2.02 -1.60 0.89 112.91 115.50 1xc0 h THR 17 Ca 0.04 -2.42 -0.05 0.00 0.77 0.00 0.00 66.41 64.75 1xc0 h THR 17 Cb 1.18 2.86 -0.01 0.00 -1.74 0.00 0.00 68.15 70.44 1xc0 h THR 17 CO -0.00 0.67 -0.22 0.25 0.37 0.00 0.00 175.52 176.59 1xc0 h LEU 18 N -0.42 0.00 0.05 2.58 7.12 0.83 1.01 115.31 126.49 1xc0 h LEU 18 Ca -0.24 0.00 -0.20 0.00 0.13 0.00 0.00 57.88 57.57 1xc0 h LEU 18 Cb 1.64 0.00 0.02 0.00 -0.53 0.00 0.00 40.66 41.79 1xc0 h LEU 18 CO 0.06 0.22 -0.83 -0.07 -0.13 0.00 0.00 178.44 177.69 1xc0 h LEU 19 N 0.00 0.64 -1.44 2.25 3.38 0.37 -0.60 115.31 119.91 1xc0 h LEU 19 Ca -0.00 -0.81 -0.01 0.00 0.09 0.00 0.00 57.88 57.15 1xc0 h LEU 19 Cb 0.50 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1xc0 h LEU 19 CO 0.03 1.37 0.25 0.28 0.09 0.00 0.00 178.44 180.46 1xc0 h SER 20 N -0.02 0.56 -0.50 -0.43 0.02 0.19 1.47 113.55 114.84 1xc0 h SER 20 Ca -0.12 -0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 60.78 1xc0 h SER 20 Cb 1.55 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.93 1xc0 h SER 20 CO 0.16 0.45 0.25 0.00 -1.14 0.00 0.00 176.83 176.55 1xc0 h ALA 21 N 1.64 0.65 -0.23 3.77 0.00 0.12 -0.63 119.26 124.57 1xc0 h ALA 21 Ca 0.16 -0.12 -0.19 0.00 0.00 0.00 0.00 54.91 54.77 1xc0 h ALA 21 Cb 0.02 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1xc0 h ALA 21 CO -0.03 0.21 -0.61 -0.24 0.00 0.00 0.00 179.25 178.58 1xc0 h VAL 22 N 0.67 1.29 0.00 0.00 3.04 0.53 -0.03 116.25 121.74 1xc0 h VAL 22 Ca 0.17 -1.81 0.00 0.00 -1.01 0.00 0.00 66.70 64.05 1xc0 h VAL 22 Cb 0.11 1.75 0.00 0.00 -2.01 0.00 0.00 31.29 31.14 1xc0 h VAL 22 CO -0.02 0.58 0.07 1.23 -1.01 0.00 0.00 177.57 178.42 1xc0 h GLY 23 N 0.75 0.00 0.25 3.17 0.00 0.24 1.40 103.07 108.89 1xc0 h GLY 23 Ca -0.00 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.19 1xc0 h GLY 23 CO 0.13 0.00 -1.92 -1.26 0.00 0.00 0.00 176.54 173.48 1xc0 n SER 24 N -2.99 0.22 0.07 0.19 2.88 -0.29 -1.97 113.62 111.74 1xc0 n SER 24 Ca -0.03 0.09 0.09 0.00 -1.33 0.00 0.00 58.87 57.69 1xc0 n SER 24 Cb 0.13 1.27 -0.04 0.00 -0.75 0.00 0.00 64.21 64.82 1xc0 n SER 24 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1xc0 n ALA 25 N -2.41 2.42 -0.10 -1.46 0.00 0.65 0.16 120.51 119.76 1xc0 n ALA 25 Ca -0.13 -0.35 -0.13 0.00 0.00 0.00 0.00 53.44 52.83 1xc0 n ALA 25 Cb 0.78 -1.02 -0.11 0.00 0.00 0.00 0.00 19.45 19.10 1xc0 n ALA 25 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1xc0 n LEU 26 N -2.67 2.19 -0.01 0.00 0.00 0.45 -3.17 117.00 113.79 1xc0 n LEU 26 Ca -0.03 -0.09 0.03 0.00 0.00 0.00 0.00 56.01 55.93 1xc0 n LEU 26 Cb 0.62 -0.45 -0.12 0.00 0.00 0.00 0.00 43.42 43.47 1xc0 n LEU 26 CO 0.41 0.75 -0.63 -0.24 0.00 0.00 0.00 177.39 177.68 1xc0 n SER 27 N -3.00 0.34 -0.01 1.96 2.88 -0.83 0.38 113.62 115.33 1xc0 n SER 27 Ca -0.36 0.14 -0.02 0.00 -1.33 0.00 0.00 58.87 57.31 1xc0 n SER 27 Cb 0.95 1.08 -0.01 0.00 -0.75 0.00 0.00 64.21 65.48 1xc0 n SER 27 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1xc0 n SER 28 N -2.59 0.53 -2.50 -3.46 2.88 -0.76 -3.96 113.62 103.76 1xc0 n SER 28 Ca -0.12 0.08 -0.25 0.00 -1.33 0.00 0.00 58.87 57.26 1xc0 n SER 28 Cb 0.78 -0.37 -0.08 0.00 -0.75 0.00 0.00 64.21 63.79 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 -3.01 6.40 0.00 -3.46 2.88 0.42 -4.35 113.62 112.50 1xc0 n SER 29 Ca -0.03 -2.99 0.00 0.00 -1.33 0.00 0.00 58.87 54.52 1xc0 n SER 29 Cb 0.10 -1.31 0.00 0.00 -0.75 0.00 0.00 64.21 62.25 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 1.48 -2.14 3.12 0.46 0.00 -1.19 -4.61 105.19 102.32 1xc0 n GLY 30 Ca 0.50 0.68 -0.40 0.00 0.00 0.00 0.00 46.02 46.79 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 -1.22 4.44 0.11 -0.02 0.00 0.16 -4.82 105.19 103.84 1xc0 n GLY 31 Ca 0.00 -2.62 -0.16 0.00 0.00 0.00 0.00 46.02 43.24 1xc0 n GLY 31 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1xc0 h GLN 32 N 5.98 0.25 0.00 1.61 4.15 -1.76 -3.41 115.11 121.92 1xc0 h GLN 32 Ca 0.18 -0.42 0.00 0.00 0.77 0.00 0.00 58.65 59.18 1xc0 h GLN 32 Cb 0.78 0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.63 1xc0 h GLN 32 CO 1.02 1.15 0.00 0.39 -1.93 0.00 0.00 178.83 179.46