#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 -4.99 117.46 108.08 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 4.04 0.00 0.00 -0.00 0.00 0.00 39.48 43.52 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 0.00 -5.13 -1.74 -1.26 -5.05 117.46 100.82 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 -1.41 0.00 0.17 1.98 0.00 -1.26 -4.97 120.51 115.02 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 -1.94 0.83 -0.32 0.00 -0.00 -1.26 -4.72 117.00 109.59 1xc0 n LEU 5 Ca 0.00 -0.78 0.30 0.00 -0.00 0.00 0.00 56.01 55.53 1xc0 n LEU 5 Cb 0.00 0.00 0.55 0.00 -0.00 0.00 0.00 43.42 43.97 1xc0 n LEU 5 CO 0.00 0.18 1.03 0.00 -0.00 0.00 0.00 177.39 178.60 1xc0 n ILE 6 N -0.35 -0.42 0.68 1.47 0.00 -1.26 0.26 119.36 119.74 1xc0 n ILE 6 Ca 0.02 2.05 0.11 0.00 0.00 0.00 0.00 62.75 64.93 1xc0 n ILE 6 Cb 0.08 -3.28 0.46 0.00 0.00 0.00 0.00 39.64 36.90 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 -5.29 0.07 -0.12 9.51 -0.04 -1.26 -3.15 135.00 134.72 1xc0 n PRO 7 Ca 0.36 0.18 -0.15 0.00 -0.04 0.00 0.00 63.50 63.85 1xc0 n PRO 7 Cb 1.22 -1.60 -0.13 0.00 -0.04 0.00 0.00 33.50 32.94 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 -1.73 0.66 0.07 0.54 4.01 0.71 -4.08 118.16 118.34 1xc0 n LYS 8 Ca 0.05 0.10 0.02 0.00 -0.51 0.00 0.00 58.31 57.96 1xc0 n LYS 8 Cb 0.28 -1.52 0.37 0.00 -0.51 0.00 0.00 35.03 33.65 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 1.17 -0.13 -0.18 6.09 -1.22 0.42 117.51 123.65 1xc0 h ILE 9 Ca -0.57 -0.67 0.00 0.00 -1.37 0.00 0.00 64.86 62.26 1xc0 h ILE 9 Cb 2.02 1.01 0.00 0.00 0.47 0.00 0.00 36.82 40.31 1xc0 h ILE 9 CO -0.05 0.22 0.00 2.30 -3.07 0.00 0.00 178.15 177.55 1xc0 n ILE 10 N -4.32 0.60 -0.33 2.19 -5.35 -1.19 -4.17 119.36 106.80 1xc0 n ILE 10 Ca 0.00 -0.30 0.11 0.00 -0.27 0.00 0.00 62.75 62.29 1xc0 n ILE 10 Cb 0.22 -0.44 0.29 0.00 -1.74 0.00 0.00 39.64 37.98 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 0.88 0.63 0.63 7.28 0.87 -0.31 0.58 113.55 124.12 1xc0 h SER 11 Ca 0.00 0.10 -0.03 0.00 -1.23 0.00 0.00 61.79 60.63 1xc0 h SER 11 Cb 0.81 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.78 1xc0 h SER 11 CO 0.11 0.21 -0.30 -1.28 -0.53 0.00 0.00 176.83 175.04 1xc0 h SER 12 N 0.66 -0.72 -0.18 6.23 0.87 -1.81 0.16 113.55 118.76 1xc0 h SER 12 Ca 0.54 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.99 1xc0 h SER 12 Cb 0.85 0.19 -0.05 0.00 -0.44 0.00 0.00 62.40 62.94 1xc0 h SER 12 CO -0.40 -0.33 0.14 -0.81 -0.53 0.00 0.00 176.83 174.90 1xc0 n PRO 13 N -5.34 1.27 0.14 2.24 -0.04 -0.72 -4.15 135.00 128.40 1xc0 n PRO 13 Ca -0.11 -0.58 0.00 0.00 -0.04 0.00 0.00 63.50 62.77 1xc0 n PRO 13 Cb 0.34 -1.23 0.00 0.00 -0.04 0.00 0.00 33.50 32.58 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 0.70 -2.51 -0.18 1.53 -0.00 0.20 -4.96 117.00 111.78 1xc0 n LEU 14 Ca 0.11 0.70 -0.01 0.00 -0.00 0.00 0.00 56.01 56.82 1xc0 n LEU 14 Cb 0.61 2.51 0.09 0.00 -0.00 0.00 0.00 43.42 46.63 1xc0 n LEU 14 CO 0.13 0.16 0.95 0.15 -0.00 0.00 0.00 177.39 178.78 1xc0 h PHE 15 N 0.00 0.28 -0.07 1.96 3.04 -0.59 0.34 116.94 121.90 1xc0 h PHE 15 Ca 0.00 0.03 0.02 0.00 3.98 0.00 0.00 57.97 62.00 1xc0 h PHE 15 Cb 0.00 -0.04 -0.00 0.00 2.56 0.00 0.00 35.95 38.46 1xc0 h PHE 15 CO 0.00 0.05 0.31 1.57 -2.02 0.00 0.00 178.31 178.22 1xc0 h LYS 16 N 0.33 0.00 0.18 1.11 -0.00 -1.67 2.08 116.57 118.59 1xc0 h LYS 16 Ca 0.28 0.00 -0.30 0.00 -0.00 0.00 0.00 60.65 60.62 1xc0 h LYS 16 Cb 0.36 0.00 0.03 0.00 -0.00 0.00 0.00 32.23 32.62 1xc0 h LYS 16 CO -0.31 0.00 -1.30 0.00 -0.00 0.00 0.00 179.45 177.84 1xc0 h THR 17 N 0.00 1.30 -0.30 0.07 1.03 -0.65 1.43 112.91 115.80 1xc0 h THR 17 Ca 0.03 -2.55 -0.11 0.00 -0.01 0.00 0.00 66.41 63.77 1xc0 h THR 17 Cb 0.64 2.88 -0.01 0.00 -1.07 0.00 0.00 68.15 70.59 1xc0 h THR 17 CO -0.00 0.77 -0.25 0.25 -0.01 0.00 0.00 175.52 176.28 1xc0 h LEU 18 N 0.16 0.60 -0.23 0.00 7.12 0.11 0.89 115.31 123.97 1xc0 h LEU 18 Ca -0.21 -0.21 -0.08 0.00 0.13 0.00 0.00 57.88 57.51 1xc0 h LEU 18 Cb 1.99 -0.17 -0.01 0.00 -0.53 0.00 0.00 40.66 41.95 1xc0 h LEU 18 CO 0.25 0.84 -0.15 -0.07 -0.13 0.00 0.00 178.44 179.18 1xc0 h LEU 19 N 0.52 0.53 -1.33 2.25 3.38 0.31 0.89 115.31 121.86 1xc0 h LEU 19 Ca 0.07 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1xc0 h LEU 19 Cb 0.71 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 1xc0 h LEU 19 CO 0.05 0.85 0.43 -1.28 0.09 0.00 0.00 178.44 178.59 1xc0 h SER 20 N 0.21 0.77 -0.23 -0.43 0.87 0.25 1.40 113.55 116.39 1xc0 h SER 20 Ca 0.05 -0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.56 1xc0 h SER 20 Cb 0.67 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.43 1xc0 h SER 20 CO 0.04 0.56 0.04 0.00 -0.53 0.00 0.00 176.83 176.94 1xc0 h ALA 21 N 1.58 0.31 -0.57 6.23 0.00 0.15 -1.68 119.26 125.27 1xc0 h ALA 21 Ca 0.24 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1xc0 h ALA 21 Cb -0.09 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1xc0 h ALA 21 CO -0.05 -0.01 -0.02 -0.24 0.00 0.00 0.00 179.25 178.93 1xc0 h VAL 22 N 0.19 1.26 -0.08 0.00 3.04 0.20 0.58 116.25 121.44 1xc0 h VAL 22 Ca 0.07 -1.14 0.02 0.00 -1.01 0.00 0.00 66.70 64.64 1xc0 h VAL 22 Cb 0.33 0.84 -0.00 0.00 -2.01 0.00 0.00 31.29 30.45 1xc0 h VAL 22 CO 0.00 0.41 0.13 1.23 -1.01 0.00 0.00 177.57 178.33 1xc0 h GLY 23 N 0.99 0.00 0.25 3.17 0.00 0.21 1.67 103.07 109.37 1xc0 h GLY 23 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.37 1xc0 h GLY 23 CO 0.03 0.00 -1.91 -1.26 0.00 0.00 0.00 176.54 173.40 1xc0 n SER 24 N -3.54 0.22 0.09 0.19 2.88 -0.11 -2.01 113.62 111.34 1xc0 n SER 24 Ca -0.01 0.09 0.06 0.00 -1.33 0.00 0.00 58.87 57.69 1xc0 n SER 24 Cb 0.22 1.29 -0.01 0.00 -0.75 0.00 0.00 64.21 64.96 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 1.64 0.62 0.00 -1.46 0.00 0.30 1.35 119.26 121.71 1xc0 h ALA 25 Ca -0.17 -0.35 -0.42 0.00 0.00 0.00 0.00 54.91 53.97 1xc0 h ALA 25 Cb 1.42 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 19.24 1xc0 h ALA 25 CO 0.02 0.40 -2.45 -0.11 0.00 0.00 0.00 179.25 177.10 1xc0 n LEU 26 N -2.84 2.28 0.12 0.00 -0.00 0.54 -1.75 117.00 115.35 1xc0 n LEU 26 Ca -0.03 0.15 -0.23 0.00 -0.00 0.00 0.00 56.01 55.90 1xc0 n LEU 26 Cb 0.67 -0.81 -0.15 0.00 -0.00 0.00 0.00 43.42 43.13 1xc0 n LEU 26 CO 0.41 0.69 -0.30 -1.28 -0.00 0.00 0.00 177.39 176.90 1xc0 h SER 27 N -0.59 0.73 0.00 1.96 0.87 -1.48 0.96 113.55 116.00 1xc0 h SER 27 Ca -0.63 -0.85 0.00 0.00 -1.23 0.00 0.00 61.79 59.08 1xc0 h SER 27 Cb 1.69 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 63.41 1xc0 h SER 27 CO -0.29 1.69 -0.62 -0.24 -0.53 0.00 0.00 176.83 176.84 1xc0 n SER 28 N -3.65 1.62 0.00 6.23 2.88 -0.67 0.17 113.62 120.20 1xc0 n SER 28 Ca -0.18 0.46 0.10 0.00 -1.33 0.00 0.00 58.87 57.93 1xc0 n SER 28 Cb 1.09 -0.78 0.52 0.00 -0.75 0.00 0.00 64.21 64.29 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 -4.27 0.00 0.00 -3.46 2.88 0.46 -2.00 113.62 107.22 1xc0 n SER 29 Ca -0.09 0.06 0.00 0.00 -1.33 0.00 0.00 58.87 57.51 1xc0 n SER 29 Cb 0.32 -0.32 0.00 0.00 -0.75 0.00 0.00 64.21 63.47 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 0.51 0.04 0.10 0.46 0.00 -0.72 -4.79 105.19 100.79 1xc0 n GLY 30 Ca 0.09 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.24 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 3.28 -1.60 3.39 -0.02 0.00 0.33 -4.92 105.19 105.65 1xc0 n GLY 31 Ca 0.00 -0.01 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.17 -6.77 -0.30 1.61 1.13 0.21 -4.91 117.38 106.18 1xc0 n GLN 32 Ca 0.05 0.86 0.00 0.00 -1.94 0.00 0.00 57.00 55.97 1xc0 n GLN 32 Cb 0.38 -5.84 0.00 0.00 0.11 0.00 0.00 30.24 24.89 1xc0 n GLN 32 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01