#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 -3.55 0.00 1.61 -0.00 -1.26 -5.03 117.46 109.23 1xc0 n PHE 2 Ca 0.00 1.00 0.00 0.00 -0.00 0.00 0.00 57.45 58.45 1xc0 n PHE 2 Cb 0.00 2.26 0.00 0.00 -0.00 0.00 0.00 39.48 41.74 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 -3.41 0.00 0.00 -5.13 -1.74 -1.26 -5.05 117.46 100.86 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 -1.24 0.00 -0.19 1.98 0.00 -1.26 -4.97 120.51 114.83 1xc0 n ALA 4 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 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 -1.35 0.76 -0.50 0.00 -0.00 -1.26 -4.76 117.00 109.90 1xc0 n LEU 5 Ca 0.00 -0.78 0.41 0.00 -0.00 0.00 0.00 56.01 55.63 1xc0 n LEU 5 Cb 0.00 0.00 0.71 0.00 -0.00 0.00 0.00 43.42 44.13 1xc0 n LEU 5 CO 0.00 0.19 1.32 -0.29 -0.00 0.00 0.00 177.39 178.61 1xc0 h ILE 6 N 0.19 0.15 -0.02 1.47 -0.00 -1.96 1.60 117.51 118.93 1xc0 h ILE 6 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 64.86 64.84 1xc0 h ILE 6 Cb 0.09 0.08 0.00 0.00 -0.00 0.00 0.00 36.82 36.99 1xc0 h ILE 6 CO 0.00 0.01 0.00 -0.81 -0.00 0.00 0.00 178.15 177.35 1xc0 n PRO 7 N -4.41 1.76 -0.08 2.19 -0.04 -1.26 -3.94 135.00 129.22 1xc0 n PRO 7 Ca 0.37 -1.10 -0.11 0.00 -0.04 0.00 0.00 63.50 62.62 1xc0 n PRO 7 Cb 1.55 -1.48 -0.09 0.00 -0.04 0.00 0.00 33.50 33.44 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 0.34 0.76 0.05 0.54 4.01 0.53 -4.28 118.16 120.12 1xc0 n LYS 8 Ca 0.18 0.07 0.03 0.00 -0.51 0.00 0.00 58.31 58.09 1xc0 n LYS 8 Cb 0.39 -1.35 0.41 0.00 -0.51 0.00 0.00 35.03 33.97 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 1.13 -0.13 -0.18 6.09 -1.40 0.62 117.51 123.64 1xc0 h ILE 9 Ca -0.38 -0.41 -0.00 0.00 -1.37 0.00 0.00 64.86 62.69 1xc0 h ILE 9 Cb 1.66 0.79 -0.00 0.00 0.47 0.00 0.00 36.82 39.73 1xc0 h ILE 9 CO -0.04 0.15 0.00 2.30 -3.07 0.00 0.00 178.15 177.50 1xc0 n ILE 10 N -4.40 0.62 -0.32 2.19 -5.35 -1.25 -4.18 119.36 106.67 1xc0 n ILE 10 Ca 0.01 -0.31 0.11 0.00 -0.27 0.00 0.00 62.75 62.30 1xc0 n ILE 10 Cb 0.14 -0.47 0.28 0.00 -1.74 0.00 0.00 39.64 37.86 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 0.85 0.55 0.67 7.28 0.87 0.08 0.92 113.55 124.76 1xc0 h SER 11 Ca 0.00 0.11 -0.03 0.00 -1.23 0.00 0.00 61.79 60.64 1xc0 h SER 11 Cb 0.84 0.03 0.01 0.00 -0.44 0.00 0.00 62.40 62.84 1xc0 h SER 11 CO 0.11 0.17 -0.32 -1.28 -0.53 0.00 0.00 176.83 174.98 1xc0 h SER 12 N 0.60 -0.76 -0.11 6.23 0.87 -1.81 0.35 113.55 118.92 1xc0 h SER 12 Ca 0.53 -0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 61.04 1xc0 h SER 12 Cb 0.86 0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 62.99 1xc0 h SER 12 CO -0.42 -0.39 0.06 -0.81 -0.53 0.00 0.00 176.83 174.74 1xc0 n PRO 13 N -5.39 1.22 0.22 2.24 -0.04 -0.64 -3.96 135.00 128.65 1xc0 n PRO 13 Ca -0.12 -0.36 0.00 0.00 -0.04 0.00 0.00 63.50 62.98 1xc0 n PRO 13 Cb 0.37 -1.24 0.00 0.00 -0.04 0.00 0.00 33.50 32.59 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 -3.85 -0.06 1.53 -0.00 0.31 -4.97 117.00 110.22 1xc0 n LEU 14 Ca 0.06 0.85 -0.10 0.00 -0.00 0.00 0.00 56.01 56.82 1xc0 n LEU 14 Cb 0.58 3.61 -0.04 0.00 -0.00 0.00 0.00 43.42 47.57 1xc0 n LEU 14 CO 0.07 0.21 0.90 -0.26 -0.00 0.00 0.00 177.39 178.31 1xc0 h PHE 15 N 0.00 0.30 -0.08 1.96 -1.00 -0.30 -1.72 116.94 116.10 1xc0 h PHE 15 Ca 0.00 -0.01 0.02 0.00 2.81 0.00 0.00 57.97 60.79 1xc0 h PHE 15 Cb 0.00 -0.09 -0.00 0.00 3.61 0.00 0.00 35.95 39.46 1xc0 h PHE 15 CO 0.00 0.28 0.52 1.57 -1.61 0.00 0.00 178.31 179.07 1xc0 h LYS 16 N 0.23 0.00 0.12 1.51 -0.00 -1.40 2.26 116.57 119.29 1xc0 h LYS 16 Ca 0.07 0.00 -0.25 0.00 -0.00 0.00 0.00 60.65 60.48 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 -0.01 0.00 -1.21 1.15 -0.00 0.00 0.00 179.45 179.38 1xc0 h THR 17 N 0.00 1.19 0.00 0.07 2.02 -1.60 0.95 112.91 115.55 1xc0 h THR 17 Ca 0.04 -2.45 -0.05 0.00 0.77 0.00 0.00 66.41 64.72 1xc0 h THR 17 Cb 1.07 2.88 -0.01 0.00 -1.74 0.00 0.00 68.15 70.35 1xc0 h THR 17 CO -0.00 0.70 -0.25 0.25 0.37 0.00 0.00 175.52 176.60 1xc0 h LEU 18 N -0.33 0.00 0.01 2.58 7.12 0.75 1.03 115.31 126.46 1xc0 h LEU 18 Ca -0.25 0.00 -0.17 0.00 0.13 0.00 0.00 57.88 57.59 1xc0 h LEU 18 Cb 1.72 0.00 0.01 0.00 -0.53 0.00 0.00 40.66 41.87 1xc0 h LEU 18 CO 0.09 0.25 -0.68 -0.07 -0.13 0.00 0.00 178.44 177.89 1xc0 h LEU 19 N 0.00 0.59 -1.48 2.25 3.38 0.34 -0.25 115.31 120.14 1xc0 h LEU 19 Ca -0.00 -0.77 -0.00 0.00 0.09 0.00 0.00 57.88 57.20 1xc0 h LEU 19 Cb 0.52 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1xc0 h LEU 19 CO 0.03 1.28 0.30 0.28 0.09 0.00 0.00 178.44 180.42 1xc0 h SER 20 N -0.04 0.57 -0.35 -0.43 0.02 0.20 1.64 113.55 115.16 1xc0 h SER 20 Ca -0.09 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.83 1xc0 h SER 20 Cb 1.39 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.77 1xc0 h SER 20 CO 0.13 0.43 0.17 0.00 -1.14 0.00 0.00 176.83 176.43 1xc0 h ALA 21 N 1.67 0.45 -0.36 3.77 0.00 0.13 -1.01 119.26 123.90 1xc0 h ALA 21 Ca 0.18 -0.10 -0.16 0.00 0.00 0.00 0.00 54.91 54.83 1xc0 h ALA 21 Cb -0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1xc0 h ALA 21 CO -0.03 0.00 -0.40 -0.24 0.00 0.00 0.00 179.25 178.58 1xc0 h VAL 22 N 0.43 1.28 -0.02 0.00 3.04 0.67 -0.07 116.25 121.57 1xc0 h VAL 22 Ca 0.12 -1.57 0.01 0.00 -1.01 0.00 0.00 66.70 64.25 1xc0 h VAL 22 Cb 0.11 1.41 -0.00 0.00 -2.01 0.00 0.00 31.29 30.80 1xc0 h VAL 22 CO -0.02 0.52 0.15 1.23 -1.01 0.00 0.00 177.57 178.45 1xc0 h GLY 23 N 0.82 0.00 0.39 3.17 0.00 0.28 1.64 103.07 109.37 1xc0 h GLY 23 Ca 0.06 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.20 1xc0 h GLY 23 CO 0.09 0.00 -1.89 -1.14 0.00 0.00 0.00 176.54 173.61 1xc0 n SER 24 N -3.11 0.35 0.08 0.19 3.41 -0.42 -1.93 113.62 112.18 1xc0 n SER 24 Ca -0.02 0.15 0.07 0.00 -0.26 0.00 0.00 58.87 58.81 1xc0 n SER 24 Cb 0.22 0.93 -0.03 0.00 -0.26 0.00 0.00 64.21 65.07 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 -2.47 2.30 -0.11 7.33 0.00 0.10 0.10 120.51 127.77 1xc0 n ALA 25 Ca -0.16 -0.35 -0.16 0.00 0.00 0.00 0.00 53.44 52.78 1xc0 n ALA 25 Cb 0.87 -1.05 -0.10 0.00 0.00 0.00 0.00 19.45 19.17 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 -2.75 2.93 -0.01 0.00 -0.00 0.52 -2.07 117.00 115.62 1xc0 n LEU 26 Ca -0.04 -0.10 -0.16 0.00 -0.00 0.00 0.00 56.01 55.72 1xc0 n LEU 26 Cb 0.66 -0.76 -0.14 0.00 -0.00 0.00 0.00 43.42 43.18 1xc0 n LEU 26 CO 0.41 0.85 -0.71 -0.24 -0.00 0.00 0.00 177.39 177.71 1xc0 n SER 27 N -3.18 1.54 -0.12 1.96 2.88 -0.81 -0.02 113.62 115.86 1xc0 n SER 27 Ca -0.39 0.29 -0.26 0.00 -1.33 0.00 0.00 58.87 57.18 1xc0 n SER 27 Cb 0.91 -0.47 -0.11 0.00 -0.75 0.00 0.00 64.21 63.79 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 -3.27 1.91 -0.02 -3.46 2.88 -0.83 0.12 113.62 110.95 1xc0 n SER 28 Ca -0.26 0.38 0.13 0.00 -1.33 0.00 0.00 58.87 57.79 1xc0 n SER 28 Cb 1.05 -0.89 0.43 0.00 -0.75 0.00 0.00 64.21 64.05 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 -4.33 0.31 0.00 -3.46 7.64 0.29 -3.52 113.62 110.55 1xc0 n SER 29 Ca -0.44 -0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.44 1xc0 n SER 29 Cb 0.79 -0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.91 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 1.47 -0.18 0.26 0.23 0.00 -0.88 -4.86 105.19 101.23 1xc0 n GLY 30 Ca 0.07 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.99 1xc0 n GLY 30 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1xc0 h GLY 31 N 0.00 -0.62 0.00 -0.02 0.00 -0.47 -3.46 103.07 98.50 1xc0 h GLY 31 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.56 1xc0 h GLY 31 CO 0.00 -0.23 0.00 -0.18 0.00 0.00 0.00 176.54 176.13 1xc0 n GLN 32 N -5.18 0.00 -0.52 4.80 7.27 0.33 -4.97 117.38 119.11 1xc0 n GLN 32 Ca -0.08 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.99 1xc0 n GLN 32 Cb 0.25 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.90 1xc0 n GLN 32 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52