#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 -4.49 0.00 1.61 -0.00 -1.26 -5.02 117.46 108.30 1xc0 n PHE 2 Ca 0.00 1.49 0.00 0.00 -0.00 0.00 0.00 57.45 58.94 1xc0 n PHE 2 Cb 0.00 3.63 0.00 0.00 -0.00 0.00 0.00 39.48 43.11 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 -3.46 0.00 0.06 -5.13 -1.74 -1.26 -5.05 117.46 100.87 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 -1.44 0.00 0.71 1.98 0.00 -1.26 -4.95 120.51 115.55 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 -2.80 2.19 -0.27 0.00 -0.00 -1.26 -4.63 117.00 110.22 1xc0 n LEU 5 Ca 0.00 -0.93 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 0.65 -0.35 0.31 1.47 0.00 -1.26 0.33 119.36 120.52 1xc0 n ILE 6 Ca 0.09 1.71 0.15 0.00 0.00 0.00 0.00 62.75 64.70 1xc0 n ILE 6 Cb 0.40 -2.69 0.67 0.00 0.00 0.00 0.00 39.64 38.02 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 -2.51 132.00 137.17 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 1.61 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 -2.09 1.63 -0.23 0.00 0.00 178.00 176.63 1xc0 n LYS 8 N -2.61 0.67 0.23 0.86 4.01 1.01 -4.12 118.16 118.20 1xc0 n LYS 8 Ca 0.00 -0.09 0.06 0.00 -0.51 0.00 0.00 58.31 57.78 1xc0 n LYS 8 Cb 0.20 -1.55 0.54 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 1.05 -0.15 -0.18 -0.00 -0.69 0.38 117.51 117.91 1xc0 h ILE 9 Ca -0.23 -0.56 0.00 0.00 -0.00 0.00 0.00 64.86 64.07 1xc0 h ILE 9 Cb 1.54 1.31 0.00 0.00 -0.00 0.00 0.00 36.82 39.67 1xc0 h ILE 9 CO 0.02 0.16 0.00 2.30 -0.00 0.00 0.00 178.15 180.62 1xc0 n ILE 10 N -4.26 0.61 -0.34 2.19 -5.35 -1.16 -4.15 119.36 106.89 1xc0 n ILE 10 Ca -0.02 -0.33 0.13 0.00 -0.27 0.00 0.00 62.75 62.26 1xc0 n ILE 10 Cb 0.23 -0.34 0.32 0.00 -1.74 0.00 0.00 39.64 38.11 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 1.01 0.70 0.47 7.28 0.87 -0.44 1.02 113.55 124.46 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 0.75 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.71 1xc0 h SER 11 CO 0.10 0.22 -0.23 -1.28 -0.53 0.00 0.00 176.83 175.11 1xc0 h SER 12 N 0.69 -0.54 -0.09 6.23 0.87 -1.82 0.16 113.55 119.05 1xc0 h SER 12 Ca 0.58 -0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 61.05 1xc0 h SER 12 Cb 0.94 0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 63.02 1xc0 h SER 12 CO -0.41 -0.12 0.04 -0.81 -0.53 0.00 0.00 176.83 175.00 1xc0 n PRO 13 N -5.21 1.23 0.23 2.24 -0.04 -0.72 -3.93 135.00 128.80 1xc0 n PRO 13 Ca -0.09 -0.32 0.00 0.00 -0.04 0.00 0.00 63.50 63.05 1xc0 n PRO 13 Cb 0.29 -1.29 0.00 0.00 -0.04 0.00 0.00 33.50 32.46 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 0.23 -3.81 -0.11 1.53 -0.00 0.34 -4.96 117.00 110.23 1xc0 n LEU 14 Ca 0.05 0.86 -0.09 0.00 -0.00 0.00 0.00 56.01 56.83 1xc0 n LEU 14 Cb 0.53 3.56 -0.02 0.00 -0.00 0.00 0.00 43.42 47.49 1xc0 n LEU 14 CO 0.05 0.19 0.94 -0.26 -0.00 0.00 0.00 177.39 178.31 1xc0 h PHE 15 N 0.00 0.47 -0.12 1.96 -1.00 -0.62 -1.70 116.94 115.93 1xc0 h PHE 15 Ca 0.00 -0.02 0.03 0.00 2.81 0.00 0.00 57.97 60.80 1xc0 h PHE 15 Cb 0.00 -0.15 -0.00 0.00 3.61 0.00 0.00 35.95 39.41 1xc0 h PHE 15 CO 0.00 0.40 0.52 1.57 -1.61 0.00 0.00 178.31 179.19 1xc0 h LYS 16 N 0.41 0.00 0.11 1.51 -0.00 -1.38 2.35 116.57 119.57 1xc0 h LYS 16 Ca 0.12 0.00 -0.20 0.00 -0.00 0.00 0.00 60.65 60.56 1xc0 h LYS 16 Cb 0.09 0.00 0.01 0.00 -0.00 0.00 0.00 32.23 32.33 1xc0 h LYS 16 CO -0.02 0.00 -0.99 1.15 -0.00 0.00 0.00 179.45 179.59 1xc0 h THR 17 N 0.00 1.31 0.00 0.07 2.02 -1.59 0.93 112.91 115.65 1xc0 h THR 17 Ca 0.06 -2.44 -0.04 0.00 0.77 0.00 0.00 66.41 64.76 1xc0 h THR 17 Cb 1.10 2.96 -0.01 0.00 -1.74 0.00 0.00 68.15 70.47 1xc0 h THR 17 CO -0.00 0.67 -0.19 0.25 0.37 0.00 0.00 175.52 176.62 1xc0 h LEU 18 N -0.46 0.00 -0.06 2.58 7.12 0.64 0.91 115.31 126.04 1xc0 h LEU 18 Ca -0.21 0.00 -0.08 0.00 0.13 0.00 0.00 57.88 57.72 1xc0 h LEU 18 Cb 1.59 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.73 1xc0 h LEU 18 CO 0.07 0.19 -0.29 -0.07 -0.13 0.00 0.00 178.44 178.21 1xc0 h LEU 19 N 0.00 0.36 -1.39 2.25 3.38 0.37 0.74 115.31 121.01 1xc0 h LEU 19 Ca -0.00 -0.65 0.04 0.00 0.09 0.00 0.00 57.88 57.36 1xc0 h LEU 19 Cb 0.34 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 1xc0 h LEU 19 CO 0.02 0.95 0.44 -1.28 0.09 0.00 0.00 178.44 178.66 1xc0 h SER 20 N -0.21 0.68 -0.18 -0.43 0.87 0.20 1.94 113.55 116.42 1xc0 h SER 20 Ca -0.02 -0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.51 1xc0 h SER 20 Cb 0.94 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.74 1xc0 h SER 20 CO 0.06 0.47 0.01 0.00 -0.53 0.00 0.00 176.83 176.84 1xc0 h ALA 21 N 1.61 0.24 -0.60 6.23 0.00 0.12 -1.88 119.26 124.97 1xc0 h ALA 21 Ca 0.27 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 1xc0 h ALA 21 Cb 0.09 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1xc0 h ALA 21 CO -0.08 -0.07 -0.01 -0.24 0.00 0.00 0.00 179.25 178.85 1xc0 h VAL 22 N 0.07 1.27 -0.08 0.00 3.04 0.21 0.58 116.25 121.33 1xc0 h VAL 22 Ca 0.05 -1.16 0.02 0.00 -1.01 0.00 0.00 66.70 64.60 1xc0 h VAL 22 Cb 0.35 0.81 -0.00 0.00 -2.01 0.00 0.00 31.29 30.43 1xc0 h VAL 22 CO 0.01 0.42 0.16 1.23 -1.01 0.00 0.00 177.57 178.37 1xc0 h GLY 23 N 0.99 0.00 0.11 3.17 0.00 0.32 1.53 103.07 109.20 1xc0 h GLY 23 Ca 0.17 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.29 1xc0 h GLY 23 CO 0.03 0.00 -2.13 -1.26 0.00 0.00 0.00 176.54 173.18 1xc0 n SER 24 N -3.40 0.10 0.12 0.19 2.88 -0.22 -2.07 113.62 111.22 1xc0 n SER 24 Ca -0.01 0.04 0.08 0.00 -1.33 0.00 0.00 58.87 57.66 1xc0 n SER 24 Cb 0.24 1.29 0.02 0.00 -0.75 0.00 0.00 64.21 65.02 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 1.43 0.66 0.00 -1.46 0.00 0.26 -1.63 119.26 118.53 1xc0 h ALA 25 Ca -0.30 -0.22 -0.34 0.00 0.00 0.00 0.00 54.91 54.05 1xc0 h ALA 25 Cb 1.70 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 19.48 1xc0 h ALA 25 CO 0.02 0.25 -2.24 -0.11 0.00 0.00 0.00 179.25 177.17 1xc0 n LEU 26 N -2.88 2.64 -0.01 0.00 -0.00 0.50 -4.02 117.00 113.24 1xc0 n LEU 26 Ca -0.01 -0.02 -0.22 0.00 -0.00 0.00 0.00 56.01 55.77 1xc0 n LEU 26 Cb 0.62 -0.73 -0.14 0.00 -0.00 0.00 0.00 43.42 43.17 1xc0 n LEU 26 CO 0.39 0.77 -0.63 -1.28 -0.00 0.00 0.00 177.39 176.64 1xc0 h SER 27 N -0.21 0.35 1.13 1.96 0.87 -1.47 -2.91 113.55 113.27 1xc0 h SER 27 Ca -0.51 -0.85 0.00 0.00 -1.23 0.00 0.00 61.79 59.21 1xc0 h SER 27 Cb 1.69 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 63.53 1xc0 h SER 27 CO -0.15 1.72 0.00 -0.24 -0.53 0.00 0.00 176.83 177.64 1xc0 n SER 28 N -3.79 0.61 -0.25 6.23 2.88 -0.63 -0.19 113.62 118.48 1xc0 n SER 28 Ca -0.29 0.59 0.10 0.00 -1.33 0.00 0.00 58.87 57.93 1xc0 n SER 28 Cb 0.94 -0.74 0.16 0.00 -0.75 0.00 0.00 64.21 63.83 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 -2.11 2.69 0.00 -3.46 2.88 -1.09 -4.82 113.62 107.70 1xc0 n SER 29 Ca 0.05 -3.05 0.00 0.00 -1.33 0.00 0.00 58.87 54.53 1xc0 n SER 29 Cb 0.34 -0.45 0.00 0.00 -0.75 0.00 0.00 64.21 63.35 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 -1.21 -0.64 0.00 0.46 0.00 -1.10 -4.91 105.19 97.79 1xc0 n GLY 30 Ca 0.17 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.43 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 -0.12 0.07 -0.02 0.00 -0.68 -4.61 105.19 99.83 1xc0 n GLY 31 Ca 0.00 -0.26 -0.14 0.00 0.00 0.00 0.00 46.02 45.62 1xc0 n GLY 31 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1xc0 h GLN 32 N 0.00 0.05 0.00 1.61 1.08 -0.90 -3.39 115.11 113.56 1xc0 h GLN 32 Ca 0.00 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 1xc0 h GLN 32 Cb 0.00 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.45 1xc0 h GLN 32 CO 0.00 0.84 0.00 0.39 -0.95 0.00 0.00 178.83 179.11