#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 -4.75 0.00 1.61 -0.00 -1.26 -4.98 117.46 108.08 1xc0 n PHE 2 Ca 0.00 1.63 0.00 0.00 -0.00 0.00 0.00 57.45 59.08 1xc0 n PHE 2 Cb 0.00 4.05 0.00 0.00 -0.00 0.00 0.00 39.48 43.53 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 -3.45 0.00 0.00 -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 -1.38 0.00 0.16 1.98 0.00 -1.26 -4.97 120.51 115.05 1xc0 n ALA 4 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 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 -1.87 0.83 -0.32 0.00 -0.00 -1.26 -4.71 117.00 109.67 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 0.98 0.00 -0.00 0.00 0.00 177.39 178.55 1xc0 n ILE 6 N -0.33 -0.42 0.39 1.47 0.00 -1.26 0.29 119.36 119.49 1xc0 n ILE 6 Ca 0.02 2.06 0.11 0.00 0.00 0.00 0.00 62.75 64.94 1xc0 n ILE 6 Cb 0.08 -3.24 0.48 0.00 0.00 0.00 0.00 39.64 36.96 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 -5.31 0.17 -0.10 9.51 -0.04 -1.26 -2.87 135.00 135.12 1xc0 n PRO 7 Ca 0.34 0.42 -0.10 0.00 -0.04 0.00 0.00 63.50 64.12 1xc0 n PRO 7 Cb 1.14 -1.85 -0.14 0.00 -0.04 0.00 0.00 33.50 32.61 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 -2.18 0.90 0.22 0.54 4.01 0.83 -4.23 118.16 118.26 1xc0 n LYS 8 Ca 0.02 0.01 0.07 0.00 -0.51 0.00 0.00 58.31 57.90 1xc0 n LYS 8 Cb 0.21 -1.48 0.59 0.00 -0.51 0.00 0.00 35.03 33.84 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 1.04 -0.13 -0.18 -0.00 -0.73 0.57 117.51 118.08 1xc0 h ILE 9 Ca -0.51 -0.13 0.00 0.00 -0.00 0.00 0.00 64.86 64.22 1xc0 h ILE 9 Cb 2.10 0.99 0.00 0.00 -0.00 0.00 0.00 36.82 39.91 1xc0 h ILE 9 CO 0.01 0.04 0.00 2.30 -0.00 0.00 0.00 178.15 180.50 1xc0 n ILE 10 N -4.49 0.49 -0.34 2.19 -5.35 -1.14 -4.14 119.36 106.58 1xc0 n ILE 10 Ca -0.02 -0.27 0.13 0.00 -0.27 0.00 0.00 62.75 62.32 1xc0 n ILE 10 Cb 0.11 -0.32 0.32 0.00 -1.74 0.00 0.00 39.64 38.02 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 0.67 0.56 7.28 0.87 -0.03 0.97 113.55 124.72 1xc0 h SER 11 Ca 0.00 0.11 -0.03 0.00 -1.23 0.00 0.00 61.79 60.65 1xc0 h SER 11 Cb 0.67 0.01 0.01 0.00 -0.44 0.00 0.00 62.40 62.64 1xc0 h SER 11 CO 0.08 0.19 -0.27 -1.28 -0.53 0.00 0.00 176.83 175.02 1xc0 h SER 12 N 0.65 -0.63 -0.09 6.23 0.87 -1.81 0.23 113.55 119.00 1xc0 h SER 12 Ca 0.58 -0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 61.08 1xc0 h SER 12 Cb 0.98 0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 63.08 1xc0 h SER 12 CO -0.42 -0.24 0.05 -0.81 -0.53 0.00 0.00 176.83 174.88 1xc0 n PRO 13 N -5.28 1.21 0.19 2.24 -0.04 -0.66 -3.92 135.00 128.73 1xc0 n PRO 13 Ca -0.10 -0.32 0.00 0.00 -0.04 0.00 0.00 63.50 63.04 1xc0 n PRO 13 Cb 0.32 -1.25 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 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 0.25 -3.26 -0.10 1.53 -0.00 0.33 -4.96 117.00 110.79 1xc0 n LEU 14 Ca 0.05 0.74 -0.10 0.00 -0.00 0.00 0.00 56.01 56.71 1xc0 n LEU 14 Cb 0.55 3.12 -0.02 0.00 -0.00 0.00 0.00 43.42 47.06 1xc0 n LEU 14 CO 0.06 0.09 0.90 -0.26 -0.00 0.00 0.00 177.39 178.17 1xc0 h PHE 15 N 0.00 0.46 -0.10 1.96 0.04 -0.50 -1.85 116.94 116.94 1xc0 h PHE 15 Ca 0.00 -0.03 0.03 0.00 2.80 0.00 0.00 57.97 60.77 1xc0 h PHE 15 Cb 0.00 -0.14 -0.00 0.00 2.20 0.00 0.00 35.95 38.01 1xc0 h PHE 15 CO 0.00 0.44 0.51 1.57 -0.60 0.00 0.00 178.31 180.23 1xc0 h LYS 16 N 0.35 0.00 0.11 1.51 -0.00 -1.47 2.64 116.57 119.72 1xc0 h LYS 16 Ca 0.10 0.00 -0.22 0.00 -0.00 0.00 0.00 60.65 60.53 1xc0 h LYS 16 Cb 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.40 1xc0 h LYS 16 CO -0.01 0.00 -1.10 1.15 -0.00 0.00 0.00 179.45 179.49 1xc0 h THR 17 N 0.00 1.25 0.00 0.07 2.02 -1.62 0.98 112.91 115.60 1xc0 h THR 17 Ca 0.05 -2.43 -0.05 0.00 0.77 0.00 0.00 66.41 64.74 1xc0 h THR 17 Cb 1.08 2.91 -0.01 0.00 -1.74 0.00 0.00 68.15 70.39 1xc0 h THR 17 CO -0.00 0.68 -0.26 0.25 0.37 0.00 0.00 175.52 176.56 1xc0 h LEU 18 N -0.41 0.00 -0.02 2.58 7.12 0.60 0.97 115.31 126.15 1xc0 h LEU 18 Ca -0.23 0.00 -0.15 0.00 0.13 0.00 0.00 57.88 57.63 1xc0 h LEU 18 Cb 1.64 0.00 0.01 0.00 -0.53 0.00 0.00 40.66 41.78 1xc0 h LEU 18 CO 0.07 0.26 -0.56 -0.07 -0.13 0.00 0.00 178.44 178.01 1xc0 h LEU 19 N 0.00 0.52 -1.26 2.25 3.38 0.43 0.50 115.31 121.14 1xc0 h LEU 19 Ca -0.00 -0.74 0.02 0.00 0.09 0.00 0.00 57.88 57.25 1xc0 h LEU 19 Cb 0.55 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 1xc0 h LEU 19 CO 0.03 1.19 0.51 -1.28 0.09 0.00 0.00 178.44 178.99 1xc0 h SER 20 N -0.09 0.85 -0.17 -0.43 0.87 0.19 1.66 113.55 116.43 1xc0 h SER 20 Ca -0.07 -0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.46 1xc0 h SER 20 Cb 1.27 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 63.01 1xc0 h SER 20 CO 0.11 0.60 0.04 0.00 -0.53 0.00 0.00 176.83 177.06 1xc0 h ALA 21 N 1.53 0.22 -0.65 6.23 0.00 0.12 -1.56 119.26 125.16 1xc0 h ALA 21 Ca 0.30 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 1xc0 h ALA 21 Cb -0.04 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1xc0 h ALA 21 CO -0.08 -0.15 0.09 -0.24 0.00 0.00 0.00 179.25 178.88 1xc0 h VAL 22 N 0.08 1.26 -0.06 0.00 3.04 0.14 0.47 116.25 121.18 1xc0 h VAL 22 Ca 0.05 -1.04 0.02 0.00 -1.01 0.00 0.00 66.70 64.72 1xc0 h VAL 22 Cb 0.25 0.66 -0.00 0.00 -2.01 0.00 0.00 31.29 30.19 1xc0 h VAL 22 CO 0.00 0.39 0.11 1.23 -1.01 0.00 0.00 177.57 178.29 1xc0 h GLY 23 N 1.04 0.00 0.24 3.17 0.00 0.27 1.50 103.07 109.29 1xc0 h GLY 23 Ca 0.20 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.40 1xc0 h GLY 23 CO 0.01 0.00 -1.93 -1.14 0.00 0.00 0.00 176.54 173.48 1xc0 n SER 24 N -3.45 0.21 0.06 0.19 3.41 -0.04 -1.99 113.62 112.01 1xc0 n SER 24 Ca -0.01 0.09 0.11 0.00 -0.26 0.00 0.00 58.87 58.80 1xc0 n SER 24 Cb 0.20 1.31 0.03 0.00 -0.26 0.00 0.00 64.21 65.48 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 -2.41 2.89 -0.09 7.33 0.00 0.15 -1.96 120.51 126.42 1xc0 n ALA 25 Ca -0.13 -0.31 -0.18 0.00 0.00 0.00 0.00 53.44 52.83 1xc0 n ALA 25 Cb 0.77 -1.05 -0.07 0.00 0.00 0.00 0.00 19.45 19.11 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 -2.31 1.56 0.04 0.00 -0.00 0.49 -4.09 117.00 112.68 1xc0 n LEU 26 Ca 0.01 0.16 -0.20 0.00 -0.00 0.00 0.00 56.01 55.98 1xc0 n LEU 26 Cb 0.49 -0.53 -0.12 0.00 -0.00 0.00 0.00 43.42 43.27 1xc0 n LEU 26 CO 0.40 0.44 0.10 -1.28 -0.00 0.00 0.00 177.39 177.05 1xc0 h SER 27 N -0.51 0.71 -0.72 1.96 0.87 -1.45 -3.20 113.55 111.20 1xc0 h SER 27 Ca -0.43 -0.80 -0.47 0.00 -1.23 0.00 0.00 61.79 58.87 1xc0 h SER 27 Cb 1.42 -0.22 -0.20 0.00 -0.44 0.00 0.00 62.40 62.96 1xc0 h SER 27 CO -0.23 1.43 0.60 -0.24 -0.53 0.00 0.00 176.83 177.85 1xc0 n SER 28 N -4.01 6.95 0.00 6.23 2.88 -0.83 -0.85 113.62 123.99 1xc0 n SER 28 Ca -0.12 -3.35 0.00 0.00 -1.33 0.00 0.00 58.87 54.07 1xc0 n SER 28 Cb 0.83 -1.04 0.00 0.00 -0.75 0.00 0.00 64.21 63.25 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 -0.10 0.00 -2.58 -3.46 3.41 -1.21 -4.67 113.62 105.00 1xc0 n SER 29 Ca 0.43 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.79 1xc0 n SER 29 Cb 0.60 -0.41 -0.00 0.00 -0.26 0.00 0.00 64.21 64.14 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 1.80 5.41 2.07 5.00 0.00 -1.26 -4.88 105.19 113.33 1xc0 n GLY 30 Ca 0.00 -2.59 -0.08 0.00 0.00 0.00 0.00 46.02 43.36 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 -0.38 0.16 1.74 -0.02 0.00 -1.26 -4.96 105.19 100.47 1xc0 n GLY 31 Ca 0.34 -0.25 -0.18 0.00 0.00 0.00 0.00 46.02 45.92 1xc0 n GLY 31 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1xc0 n GLN 32 N -2.29 2.78 0.00 1.61 3.00 -0.03 -5.06 117.38 117.38 1xc0 n GLN 32 Ca -0.09 -3.66 0.00 0.00 -0.01 0.00 0.00 57.00 53.24 1xc0 n GLN 32 Cb 0.56 -2.10 0.00 0.00 0.00 0.00 0.00 30.24 28.70 1xc0 n GLN 32 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.06 175.15