#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 -4.79 0.00 1.61 -0.00 -1.26 -4.98 117.46 108.04 1xc0 n PHE 2 Ca 0.00 1.65 0.00 0.00 -0.00 0.00 0.00 57.45 59.10 1xc0 n PHE 2 Cb 0.00 4.10 0.00 0.00 -0.00 0.00 0.00 39.48 43.58 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 -3.47 0.00 0.00 -5.13 -1.74 -1.26 -5.05 117.46 100.81 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 0.17 1.98 0.00 -1.26 -4.97 120.51 115.04 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 -1.95 0.94 -0.33 0.00 -0.00 -1.26 -4.71 117.00 109.69 1xc0 n LEU 5 Ca 0.00 -0.83 0.27 0.00 -0.00 0.00 0.00 56.01 55.45 1xc0 n LEU 5 Cb 0.00 0.00 0.51 0.00 -0.00 0.00 0.00 43.42 43.93 1xc0 n LEU 5 CO 0.00 0.21 0.99 -0.29 -0.00 0.00 0.00 177.39 178.30 1xc0 h ILE 6 N 0.53 0.01 0.00 1.47 -0.00 -1.95 2.44 117.51 120.01 1xc0 h ILE 6 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.86 1xc0 h ILE 6 Cb 0.14 -0.00 0.00 0.00 -0.00 0.00 0.00 36.82 36.96 1xc0 h ILE 6 CO 0.00 0.00 0.00 -0.81 -0.00 0.00 0.00 178.15 177.34 1xc0 n PRO 7 N -5.32 0.21 -0.10 2.19 -0.04 -1.26 -2.94 135.00 127.74 1xc0 n PRO 7 Ca 0.34 0.43 -0.10 0.00 -0.04 0.00 0.00 63.50 64.13 1xc0 n PRO 7 Cb 1.15 -1.89 -0.15 0.00 -0.04 0.00 0.00 33.50 32.57 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 -2.28 0.88 0.24 0.54 4.01 0.79 -4.21 118.16 118.13 1xc0 n LYS 8 Ca 0.02 -0.00 0.07 0.00 -0.51 0.00 0.00 58.31 57.89 1xc0 n LYS 8 Cb 0.24 -1.49 0.59 0.00 -0.51 0.00 0.00 35.03 33.86 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 -0.54 0.56 117.51 118.26 1xc0 h ILE 9 Ca -0.52 -0.18 0.00 0.00 -0.00 0.00 0.00 64.86 64.17 1xc0 h ILE 9 Cb 2.16 1.06 0.00 0.00 -0.00 0.00 0.00 36.82 40.04 1xc0 h ILE 9 CO 0.02 0.05 0.00 2.30 -0.00 0.00 0.00 178.15 180.53 1xc0 n ILE 10 N -4.48 0.54 -0.29 2.19 -5.35 -1.15 -4.17 119.36 106.65 1xc0 n ILE 10 Ca -0.03 -0.29 0.09 0.00 -0.27 0.00 0.00 62.75 62.25 1xc0 n ILE 10 Cb 0.13 -0.36 0.25 0.00 -1.74 0.00 0.00 39.64 37.91 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 0.42 0.56 7.28 0.87 -0.06 1.13 113.55 124.63 1xc0 h SER 11 Ca 0.00 0.12 -0.03 0.00 -1.23 0.00 0.00 61.79 60.65 1xc0 h SER 11 Cb 0.73 0.07 0.01 0.00 -0.44 0.00 0.00 62.40 62.76 1xc0 h SER 11 CO 0.09 0.12 -0.27 -1.28 -0.53 0.00 0.00 176.83 174.97 1xc0 h SER 12 N 0.52 -0.63 -0.08 6.23 0.87 -1.81 0.17 113.55 118.81 1xc0 h SER 12 Ca 0.49 -0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.99 1xc0 h SER 12 Cb 0.79 0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.90 1xc0 h SER 12 CO -0.43 -0.25 0.03 -0.81 -0.53 0.00 0.00 176.83 174.84 1xc0 n PRO 13 N -5.30 1.27 0.23 2.24 -0.04 -0.75 -3.99 135.00 128.67 1xc0 n PRO 13 Ca -0.11 -0.31 0.00 0.00 -0.04 0.00 0.00 63.50 63.05 1xc0 n PRO 13 Cb 0.33 -1.37 0.00 0.00 -0.04 0.00 0.00 33.50 32.42 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 0.19 -3.88 -0.10 1.53 -0.00 0.38 -4.96 117.00 110.17 1xc0 n LEU 14 Ca 0.04 0.89 -0.09 0.00 -0.00 0.00 0.00 56.01 56.85 1xc0 n LEU 14 Cb 0.47 3.62 -0.01 0.00 -0.00 0.00 0.00 43.42 47.49 1xc0 n LEU 14 CO 0.05 0.19 0.99 -0.26 -0.00 0.00 0.00 177.39 178.36 1xc0 h PHE 15 N 0.00 0.42 -0.14 1.96 -1.00 -0.58 -1.39 116.94 116.20 1xc0 h PHE 15 Ca 0.00 0.00 0.04 0.00 2.81 0.00 0.00 57.97 60.82 1xc0 h PHE 15 Cb 0.00 -0.14 -0.01 0.00 3.61 0.00 0.00 35.95 39.42 1xc0 h PHE 15 CO 0.00 0.29 0.52 1.57 -1.61 0.00 0.00 178.31 179.08 1xc0 h LYS 16 N 0.43 0.00 0.12 1.51 -0.00 -1.33 2.06 116.57 119.36 1xc0 h LYS 16 Ca 0.12 0.00 -0.21 0.00 -0.00 0.00 0.00 60.65 60.55 1xc0 h LYS 16 Cb -0.02 0.00 0.01 0.00 -0.00 0.00 0.00 32.23 32.22 1xc0 h LYS 16 CO -0.02 0.00 -1.02 1.15 -0.00 0.00 0.00 179.45 179.55 1xc0 h THR 17 N 0.00 1.31 0.00 0.07 2.02 -1.54 0.91 112.91 115.69 1xc0 h THR 17 Ca 0.07 -2.46 -0.04 0.00 0.77 0.00 0.00 66.41 64.75 1xc0 h THR 17 Cb 1.11 2.98 -0.01 0.00 -1.74 0.00 0.00 68.15 70.50 1xc0 h THR 17 CO -0.00 0.69 -0.18 0.25 0.37 0.00 0.00 175.52 176.65 1xc0 h LEU 18 N -0.40 0.00 -0.05 2.58 7.12 0.63 0.88 115.31 126.07 1xc0 h LEU 18 Ca -0.21 0.00 -0.09 0.00 0.13 0.00 0.00 57.88 57.71 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 0.09 0.18 -0.34 -0.07 -0.13 0.00 0.00 178.44 178.18 1xc0 h LEU 19 N 0.00 0.38 -1.52 2.25 3.38 0.31 0.49 115.31 120.59 1xc0 h LEU 19 Ca -0.00 -0.68 0.02 0.00 0.09 0.00 0.00 57.88 57.30 1xc0 h LEU 19 Cb 0.33 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1xc0 h LEU 19 CO 0.02 1.00 0.34 -1.28 0.09 0.00 0.00 178.44 178.62 1xc0 h SER 20 N -0.22 0.54 -0.22 -0.43 0.87 0.19 1.68 113.55 115.97 1xc0 h SER 20 Ca -0.03 -0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.48 1xc0 h SER 20 Cb 1.01 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.83 1xc0 h SER 20 CO 0.07 0.38 -0.02 0.00 -0.53 0.00 0.00 176.83 176.74 1xc0 h ALA 21 N 1.69 0.30 -0.42 6.23 0.00 0.11 -1.76 119.26 125.40 1xc0 h ALA 21 Ca 0.20 -0.23 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 1xc0 h ALA 21 Cb 0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1xc0 h ALA 21 CO -0.05 0.04 -0.27 -0.24 0.00 0.00 0.00 179.25 178.73 1xc0 h VAL 22 N 0.15 1.27 -0.05 0.00 3.04 0.15 0.38 116.25 121.19 1xc0 h VAL 22 Ca 0.06 -1.44 0.01 0.00 -1.01 0.00 0.00 66.70 64.33 1xc0 h VAL 22 Cb 0.43 1.27 -0.00 0.00 -2.01 0.00 0.00 31.29 30.98 1xc0 h VAL 22 CO 0.01 0.49 0.09 1.23 -1.01 0.00 0.00 177.57 178.38 1xc0 h GLY 23 N 0.76 0.00 0.31 3.17 0.00 0.26 1.63 103.07 109.19 1xc0 h GLY 23 Ca 0.09 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.25 1xc0 h GLY 23 CO 0.08 0.00 -1.92 1.44 0.00 0.00 0.00 176.54 176.13 1xc0 n SER 24 N -3.46 0.27 0.07 0.19 7.64 -0.67 -2.04 113.62 115.62 1xc0 n SER 24 Ca -0.02 0.12 0.07 0.00 1.01 0.00 0.00 58.87 60.05 1xc0 n SER 24 Cb 0.17 1.10 -0.04 0.00 -1.01 0.00 0.00 64.21 64.44 1xc0 n SER 24 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1xc0 n ALA 25 N -2.45 2.32 -0.10 -0.43 0.00 0.13 0.11 120.51 120.08 1xc0 n ALA 25 Ca -0.15 -0.36 -0.15 0.00 0.00 0.00 0.00 53.44 52.78 1xc0 n ALA 25 Cb 0.84 -1.04 -0.09 0.00 0.00 0.00 0.00 19.45 19.16 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 -2.73 2.68 0.04 0.00 0.00 0.53 -3.39 117.00 114.13 1xc0 n LEU 26 Ca -0.04 -0.03 -0.03 0.00 0.00 0.00 0.00 56.01 55.91 1xc0 n LEU 26 Cb 0.65 -0.67 -0.08 0.00 0.00 0.00 0.00 43.42 43.32 1xc0 n LEU 26 CO 0.41 0.75 -0.16 -1.28 0.00 0.00 0.00 177.39 177.11 1xc0 h SER 27 N -0.15 0.00 0.00 1.96 0.87 -1.45 0.43 113.55 115.21 1xc0 h SER 27 Ca -0.46 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.00 1xc0 h SER 27 Cb 1.64 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.58 1xc0 h SER 27 CO -0.12 0.73 -1.11 -0.24 -0.53 0.00 0.00 176.83 175.56 1xc0 n SER 28 N -3.05 1.50 -1.84 6.23 2.88 -0.93 -2.47 113.62 115.94 1xc0 n SER 28 Ca -0.08 0.24 -0.13 0.00 -1.33 0.00 0.00 58.87 57.58 1xc0 n SER 28 Cb 0.89 -0.57 0.01 0.00 -0.75 0.00 0.00 64.21 63.79 1xc0 n SER 28 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1xc0 n SER 29 N -3.99 6.11 0.00 -3.46 7.64 0.29 -4.22 113.62 115.99 1xc0 n SER 29 Ca -0.18 -2.87 0.00 0.00 1.01 0.00 0.00 58.87 56.83 1xc0 n SER 29 Cb 0.48 -1.11 0.00 0.00 -1.01 0.00 0.00 64.21 62.57 1xc0 n SER 29 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1xc0 n GLY 30 N 0.81 -2.06 2.75 0.23 0.00 -1.22 -4.62 105.19 101.09 1xc0 n GLY 30 Ca 0.24 0.62 -0.33 0.00 0.00 0.00 0.00 46.02 46.55 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 -1.13 4.70 0.10 -0.02 0.00 0.15 -4.85 105.19 104.15 1xc0 n GLY 31 Ca 0.00 -2.70 -0.13 0.00 0.00 0.00 0.00 46.02 43.19 1xc0 n GLY 31 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1xc0 n GLN 32 N 1.36 0.54 0.00 1.61 7.27 -1.03 -4.54 117.38 122.58 1xc0 n GLN 32 Ca 0.26 0.26 0.00 0.00 0.07 0.00 0.00 57.00 57.59 1xc0 n GLN 32 Cb 0.38 -1.47 0.00 0.00 2.41 0.00 0.00 30.24 31.55 1xc0 n GLN 32 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52