#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 -4.62 0.00 1.61 -0.00 -1.26 -5.00 117.46 108.19 1xc0 n PHE 2 Ca 0.00 1.57 0.00 0.00 -0.00 0.00 0.00 57.45 59.02 1xc0 n PHE 2 Cb 0.00 3.82 0.00 0.00 -0.00 0.00 0.00 39.48 43.30 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 -3.48 0.00 0.04 -5.13 -1.74 -1.26 -5.05 117.46 100.83 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 -1.45 0.00 0.46 1.98 0.00 -1.26 -4.96 120.51 115.27 1xc0 n ALA 4 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 1xc0 n ALA 4 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 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 -2.61 1.76 -0.30 0.00 -0.00 -1.26 -4.68 117.00 109.91 1xc0 n LEU 5 Ca 0.00 -0.95 0.28 0.00 -0.00 0.00 0.00 56.01 55.34 1xc0 n LEU 5 Cb 0.00 0.00 0.52 0.00 -0.00 0.00 0.00 43.42 43.94 1xc0 n LEU 5 CO 0.00 0.34 0.96 0.00 -0.00 0.00 0.00 177.39 178.69 1xc0 n ILE 6 N 0.42 -0.39 0.36 1.47 0.00 -1.26 0.31 119.36 120.27 1xc0 n ILE 6 Ca 0.06 1.91 0.11 0.00 0.00 0.00 0.00 62.75 64.83 1xc0 n ILE 6 Cb 0.26 -3.07 0.49 0.00 0.00 0.00 0.00 39.64 37.32 1xc0 n ILE 6 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 1xc0 n PRO 7 N -5.14 0.17 -0.07 9.51 -0.04 -1.26 -2.55 135.00 135.62 1xc0 n PRO 7 Ca 0.34 0.45 -0.04 0.00 -0.04 0.00 0.00 63.50 64.21 1xc0 n PRO 7 Cb 1.15 -1.86 -0.16 0.00 -0.04 0.00 0.00 33.50 32.59 1xc0 n PRO 7 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1xc0 n LYS 8 N -2.20 0.70 0.15 0.54 4.76 0.90 -4.09 118.16 118.92 1xc0 n LYS 8 Ca 0.02 -0.07 0.01 0.00 -2.87 0.00 0.00 58.31 55.40 1xc0 n LYS 8 Cb 0.19 -1.52 0.33 0.00 -1.84 0.00 0.00 35.03 32.19 1xc0 n LYS 8 CO 0.00 0.00 0.00 0.97 -1.37 0.00 0.00 177.40 177.00 1xc0 h ILE 9 N 0.00 1.26 -0.26 -0.18 -0.00 -0.95 0.63 117.51 118.01 1xc0 h ILE 9 Ca -0.38 -1.24 -0.00 0.00 -0.00 0.00 0.00 64.86 63.23 1xc0 h ILE 9 Cb 1.87 1.59 -0.00 0.00 -0.00 0.00 0.00 36.82 40.28 1xc0 h ILE 9 CO 0.02 0.36 0.00 2.30 -0.00 0.00 0.00 178.15 180.84 1xc0 n ILE 10 N -4.12 1.26 -0.10 2.19 -5.35 -1.09 -4.17 119.36 107.98 1xc0 n ILE 10 Ca -0.02 -0.64 0.18 0.00 -0.27 0.00 0.00 62.75 62.01 1xc0 n ILE 10 Cb 0.40 -0.41 0.58 0.00 -1.74 0.00 0.00 39.64 38.47 1xc0 n ILE 10 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1xc0 h SER 11 N 1.79 0.23 0.00 7.28 4.64 -1.01 0.78 113.55 127.25 1xc0 h SER 11 Ca 0.00 0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.28 1xc0 h SER 11 Cb 1.18 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.23 1xc0 h SER 11 CO 0.23 0.12 -0.46 -1.28 -0.87 0.00 0.00 176.83 174.56 1xc0 h SER 12 N 0.24 0.00 -0.04 4.97 0.87 -1.81 -2.52 113.55 115.26 1xc0 h SER 12 Ca 0.33 -0.32 -0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1xc0 h SER 12 Cb 0.95 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.91 1xc0 h SER 12 CO -0.07 0.92 0.00 -0.81 -0.53 0.00 0.00 176.83 176.34 1xc0 n PRO 13 N -4.61 1.24 0.22 2.24 -0.04 -1.03 -3.85 135.00 129.16 1xc0 n PRO 13 Ca -0.12 -0.21 0.00 0.00 -0.04 0.00 0.00 63.50 63.13 1xc0 n PRO 13 Cb 0.34 -1.51 0.00 0.00 -0.04 0.00 0.00 33.50 32.29 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 0.07 -3.08 -0.15 1.53 -0.00 0.27 -4.94 117.00 110.69 1xc0 n LEU 14 Ca 0.02 0.81 -0.07 0.00 -0.00 0.00 0.00 56.01 56.77 1xc0 n LEU 14 Cb 0.34 2.92 0.02 0.00 -0.00 0.00 0.00 43.42 46.70 1xc0 n LEU 14 CO 0.02 -0.02 1.05 -0.26 -0.00 0.00 0.00 177.39 178.18 1xc0 h PHE 15 N 0.00 0.54 -0.11 1.96 -1.00 -1.15 -1.00 116.94 116.18 1xc0 h PHE 15 Ca 0.00 0.02 0.03 0.00 2.81 0.00 0.00 57.97 60.83 1xc0 h PHE 15 Cb 0.00 -0.18 -0.00 0.00 3.61 0.00 0.00 35.95 39.38 1xc0 h PHE 15 CO 0.00 0.32 0.51 1.57 -1.61 0.00 0.00 178.31 179.10 1xc0 h LYS 16 N 0.58 0.00 0.11 1.51 -0.00 -1.56 2.42 116.57 119.63 1xc0 h LYS 16 Ca 0.18 0.00 -0.25 0.00 -0.00 0.00 0.00 60.65 60.58 1xc0 h LYS 16 Cb -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.21 1xc0 h LYS 16 CO -0.07 0.00 -1.24 1.15 -0.00 0.00 0.00 179.45 179.29 1xc0 h THR 17 N 0.00 1.15 0.00 0.07 2.02 -1.46 0.93 112.91 115.61 1xc0 h THR 17 Ca 0.05 -2.42 -0.05 0.00 0.77 0.00 0.00 66.41 64.76 1xc0 h THR 17 Cb 1.07 2.82 -0.01 0.00 -1.74 0.00 0.00 68.15 70.29 1xc0 h THR 17 CO -0.00 0.69 -0.23 0.25 0.37 0.00 0.00 175.52 176.59 1xc0 h LEU 18 N -0.37 0.00 -0.02 2.58 7.12 0.40 1.01 115.31 126.03 1xc0 h LEU 18 Ca -0.26 0.00 -0.13 0.00 0.13 0.00 0.00 57.88 57.61 1xc0 h LEU 18 Cb 1.70 0.00 0.01 0.00 -0.53 0.00 0.00 40.66 41.84 1xc0 h LEU 18 CO 0.07 0.23 -0.51 -0.07 -0.13 0.00 0.00 178.44 178.03 1xc0 h LEU 19 N 0.00 0.49 -1.50 2.25 4.07 0.39 0.25 115.31 121.24 1xc0 h LEU 19 Ca -0.00 -0.74 0.00 0.00 0.08 0.00 0.00 57.88 57.23 1xc0 h LEU 19 Cb 0.47 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 42.04 1xc0 h LEU 19 CO 0.03 1.16 0.33 0.28 -1.08 0.00 0.00 178.44 179.15 1xc0 h SER 20 N -0.13 0.57 -0.25 -0.43 0.02 0.19 1.99 113.55 115.52 1xc0 h SER 20 Ca -0.06 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.85 1xc0 h SER 20 Cb 1.22 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.60 1xc0 h SER 20 CO 0.10 0.42 0.04 0.00 -1.14 0.00 0.00 176.83 176.25 1xc0 h ALA 21 N 1.68 0.33 -0.51 3.77 0.00 0.13 -0.40 119.26 124.26 1xc0 h ALA 21 Ca 0.18 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1xc0 h ALA 21 Cb -0.07 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1xc0 h ALA 21 CO -0.04 0.00 -0.08 -0.24 0.00 0.00 0.00 179.25 178.89 1xc0 h VAL 22 N 0.21 1.27 0.00 0.00 3.04 0.11 0.21 116.25 121.09 1xc0 h VAL 22 Ca 0.07 -1.22 0.00 0.00 -1.01 0.00 0.00 66.70 64.55 1xc0 h VAL 22 Cb 0.32 1.01 0.00 0.00 -2.01 0.00 0.00 31.29 30.61 1xc0 h VAL 22 CO 0.00 0.43 0.03 1.23 -1.01 0.00 0.00 177.57 178.25 1xc0 h GLY 23 N 0.83 0.00 0.25 3.17 0.00 0.34 1.41 103.07 109.06 1xc0 h GLY 23 Ca 0.14 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.39 1xc0 h GLY 23 CO 0.04 0.00 -1.85 -1.14 0.00 0.00 0.00 176.54 173.59 1xc0 n SER 24 N -2.89 0.21 0.03 0.19 3.41 -0.19 -1.77 113.62 112.62 1xc0 n SER 24 Ca -0.03 0.09 0.04 0.00 -0.26 0.00 0.00 58.87 58.71 1xc0 n SER 24 Cb 0.09 1.44 -0.08 0.00 -0.26 0.00 0.00 64.21 65.40 1xc0 n SER 24 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xc0 n ALA 25 N -2.33 2.16 -0.11 7.33 0.00 0.85 -1.94 120.51 126.47 1xc0 n ALA 25 Ca -0.08 -0.52 -0.14 0.00 0.00 0.00 0.00 53.44 52.70 1xc0 n ALA 25 Cb 0.68 -0.91 -0.13 0.00 0.00 0.00 0.00 19.45 19.09 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 -2.74 1.66 -0.09 0.00 7.94 0.45 -4.17 117.00 120.05 1xc0 n LEU 26 Ca -0.08 -0.07 -0.11 0.00 -1.11 0.00 0.00 56.01 54.63 1xc0 n LEU 26 Cb 0.76 -0.27 -0.15 0.00 0.53 0.00 0.00 43.42 44.28 1xc0 n LEU 26 CO 0.43 0.72 -1.10 -0.24 -1.11 0.00 0.00 177.39 176.08 1xc0 n SER 27 N -3.00 0.39 -0.36 1.96 2.88 -0.73 -3.99 113.62 110.77 1xc0 n SER 27 Ca -0.38 0.03 0.11 0.00 -1.33 0.00 0.00 58.87 57.30 1xc0 n SER 27 Cb 1.04 0.67 0.46 0.00 -0.75 0.00 0.00 64.21 65.63 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 -2.86 1.10 -0.11 -3.46 2.88 -0.82 -1.42 113.62 108.93 1xc0 n SER 28 Ca -0.33 -1.58 -0.24 0.00 -1.33 0.00 0.00 58.87 55.39 1xc0 n SER 28 Cb 1.12 -0.06 -0.11 0.00 -0.75 0.00 0.00 64.21 64.41 1xc0 n SER 28 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1xc0 n SER 29 N -0.07 1.97 -0.88 -3.46 3.41 -1.24 -4.64 113.62 108.71 1xc0 n SER 29 Ca 0.16 0.23 0.05 0.00 -0.26 0.00 0.00 58.87 59.05 1xc0 n SER 29 Cb 0.25 -0.77 0.11 0.00 -0.26 0.00 0.00 64.21 63.54 1xc0 n SER 29 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xc0 n GLY 30 N 1.63 3.14 3.53 5.00 0.00 -1.25 -4.99 105.19 112.24 1xc0 n GLY 30 Ca -0.44 -1.00 -0.22 0.00 0.00 0.00 0.00 46.02 44.36 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 -0.44 -0.76 0.24 -0.02 0.00 -0.51 -4.93 105.19 98.76 1xc0 n GLY 31 Ca 0.12 0.36 -0.09 0.00 0.00 0.00 0.00 46.02 46.41 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 -1.63 -0.58 0.00 1.61 5.75 -1.55 -3.50 115.11 115.22 1xc0 h GLN 32 Ca -0.62 0.04 0.00 0.00 -0.15 0.00 0.00 58.65 57.92 1xc0 h GLN 32 Cb 1.34 0.13 0.00 0.00 1.07 0.00 0.00 27.48 30.02 1xc0 h GLN 32 CO 0.50 -0.38 0.00 0.39 -2.65 0.00 0.00 178.83 176.68