#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a11 n SER 2 N 0.00 -7.03 0.23 1.61 7.64 -1.26 -0.88 113.62 113.94 1a11 n SER 2 Ca 0.00 1.33 0.15 0.00 1.01 0.00 0.00 58.87 61.35 1a11 n SER 2 Cb 0.00 -4.66 0.78 0.00 -1.01 0.00 0.00 64.21 59.31 1a11 n SER 2 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1a11 h GLU 3 N -1.39 0.00 0.07 1.43 5.08 -2.05 -1.43 114.58 116.29 1a11 h GLU 3 Ca -0.18 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.18 1a11 h GLU 3 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1a11 h GLU 3 CO 0.07 0.00 -0.03 0.87 -1.00 0.00 0.00 179.01 178.92 1a11 h LYS 4 N 0.00 -0.09 0.00 2.33 6.56 -1.99 -0.87 116.57 122.51 1a11 h LYS 4 Ca 0.00 0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.60 1a11 h LYS 4 Cb 0.15 0.02 0.00 0.00 -0.57 0.00 0.00 32.23 31.83 1a11 h LYS 4 CO 0.00 -0.06 0.17 1.98 -2.06 0.00 0.00 179.45 179.48 1a11 h MET 5 N -0.32 0.00 0.09 3.15 4.05 -0.80 0.18 114.93 121.28 1a11 h MET 5 Ca -0.01 0.00 -0.28 0.00 -0.28 0.00 0.00 59.70 59.13 1a11 h MET 5 Cb 0.07 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.86 1a11 h MET 5 CO 0.02 0.00 -1.37 1.03 0.23 0.00 0.00 176.91 176.82 1a11 h SER 6 N 0.00 0.28 1.49 1.39 0.87 -1.28 -2.87 113.55 113.44 1a11 h SER 6 Ca 0.00 -0.36 0.00 0.00 -1.23 0.00 0.00 61.79 60.20 1a11 h SER 6 Cb 0.33 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.20 1a11 h SER 6 CO 0.00 1.29 0.00 0.00 -0.53 0.00 0.00 176.83 177.59 1a11 h THR 7 N 0.05 0.00 0.21 2.23 1.03 0.80 -2.43 112.91 114.80 1a11 h THR 7 Ca -0.17 -0.63 -0.33 0.00 -0.01 0.00 0.00 66.41 65.26 1a11 h THR 7 Cb 1.96 1.59 0.02 0.00 -1.07 0.00 0.00 68.15 70.65 1a11 h THR 7 CO 0.16 0.00 -1.54 0.00 -0.01 0.00 0.00 175.52 174.13 1a11 h ALA 8 N 2.22 0.01 -0.04 0.00 0.00 -1.32 -2.80 119.26 117.33 1a11 h ALA 8 Ca 0.00 -0.97 -0.10 0.00 0.00 0.00 0.00 54.91 53.84 1a11 h ALA 8 Cb 0.74 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1a11 h ALA 8 CO 0.00 0.87 -0.45 -0.84 0.00 0.00 0.00 179.25 178.84 1a11 h ILE 9 N 0.12 1.32 0.26 0.00 3.07 -1.41 -2.56 117.51 118.31 1a11 h ILE 9 Ca -0.27 -1.56 -0.01 0.00 1.55 0.00 0.00 64.86 64.57 1a11 h ILE 9 Cb 2.11 1.79 0.00 0.00 -0.27 0.00 0.00 36.82 40.46 1a11 h ILE 9 CO 0.23 0.45 -0.12 0.28 -1.05 0.00 0.00 178.15 177.94 1a11 h SER 10 N 0.07 -0.30 -0.88 2.16 0.02 -1.47 -2.72 113.55 110.44 1a11 h SER 10 Ca 0.00 -0.21 0.19 0.00 -0.84 0.00 0.00 61.79 60.93 1a11 h SER 10 Cb 0.82 0.08 -0.07 0.00 0.14 0.00 0.00 62.40 63.37 1a11 h SER 10 CO 0.06 0.09 0.58 0.58 -1.14 0.00 0.00 176.83 177.00 1a11 h VAL 11 N -0.72 0.72 0.53 2.27 2.07 -1.43 -1.07 116.25 118.61 1a11 h VAL 11 Ca -0.04 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 1a11 h VAL 11 Cb 0.49 0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 30.47 1a11 h VAL 11 CO 0.06 0.08 -0.32 -0.07 0.02 0.00 0.00 177.57 177.34 1a11 h LEU 12 N 0.46 -0.80 -2.01 2.57 3.38 -1.22 -1.24 115.31 116.45 1a11 h LEU 12 Ca 0.46 0.05 0.15 0.00 0.09 0.00 0.00 57.88 58.62 1a11 h LEU 12 Cb 1.05 0.23 -0.02 0.00 0.09 0.00 0.00 40.66 42.02 1a11 h LEU 12 CO -0.18 -0.51 0.37 -0.07 0.09 0.00 0.00 178.44 178.15 1a11 h LEU 13 N -0.80 0.00 0.04 1.67 4.07 -0.92 -2.37 115.31 116.99 1a11 h LEU 13 Ca -0.06 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.90 1a11 h LEU 13 Cb 0.65 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.39 1a11 h LEU 13 CO 0.07 0.00 -0.03 0.00 -1.08 0.00 0.00 178.44 177.40 1a11 h ALA 14 N 1.73 -0.87 -0.36 1.53 0.00 -0.45 -1.00 119.26 119.84 1a11 h ALA 14 Ca 0.24 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.24 1a11 h ALA 14 Cb 0.98 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1a11 h ALA 14 CO -0.00 -0.87 0.47 -0.56 0.00 0.00 0.00 179.25 178.28 1a11 h GLN 15 N -0.06 0.00 -0.30 0.00 3.07 -1.27 0.12 115.11 116.67 1a11 h GLN 15 Ca -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 58.65 58.68 1a11 h GLN 15 Cb 0.05 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.60 1a11 h GLN 15 CO 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 178.83 178.90 1a11 h ALA 16 N 1.39 0.41 -0.71 0.06 0.00 -0.80 -2.65 119.26 116.96 1a11 h ALA 16 Ca 0.17 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1a11 h ALA 16 Cb 1.11 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 1a11 h ALA 16 CO -0.00 0.19 0.25 0.28 0.00 0.00 0.00 179.25 179.97 1a11 h VAL 17 N 0.33 1.25 0.34 0.00 2.07 0.51 0.10 116.25 120.87 1a11 h VAL 17 Ca 0.08 -0.83 -0.01 0.00 0.82 0.00 0.00 66.70 66.76 1a11 h VAL 17 Cb 0.48 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 1a11 h VAL 17 CO 0.02 0.33 -0.39 0.15 0.02 0.00 0.00 177.57 177.70 1a11 h PHE 18 N 1.02 -1.08 0.00 1.57 3.57 -1.34 -0.04 116.94 120.64 1a11 h PHE 18 Ca 0.23 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.74 1a11 h PHE 18 Cb 0.26 0.43 0.00 0.00 2.79 0.00 0.00 35.95 39.42 1a11 h PHE 18 CO 0.02 -0.50 0.00 1.37 -2.23 0.00 0.00 178.31 176.97 1a11 h LEU 19 N -0.74 0.00 -0.54 0.59 8.10 -1.42 -1.85 115.31 119.45 1a11 h LEU 19 Ca -0.04 0.00 -0.16 0.00 0.11 0.00 0.00 57.88 57.79 1a11 h LEU 19 Cb 0.65 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.87 1a11 h LEU 19 CO -0.07 0.00 -0.58 0.25 -4.11 0.00 0.00 178.44 173.93 1a11 h LEU 20 N 0.00 0.52 0.06 0.17 5.85 0.97 -1.61 115.31 121.27 1a11 h LEU 20 Ca 0.00 -0.29 -0.23 0.00 0.84 0.00 0.00 57.88 58.20 1a11 h LEU 20 Cb 0.19 -0.15 0.02 0.00 0.37 0.00 0.00 40.66 41.09 1a11 h LEU 20 CO 0.00 0.99 -0.92 0.25 -0.34 0.00 0.00 178.44 178.41 1a11 h LEU 21 N 0.35 0.71 -1.63 2.25 5.85 -0.29 -1.85 115.31 120.70 1a11 h LEU 21 Ca -0.00 -0.81 -0.04 0.00 0.84 0.00 0.00 57.88 57.87 1a11 h LEU 21 Cb 1.12 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 1a11 h LEU 21 CO 0.10 1.43 -0.18 0.71 -0.34 0.00 0.00 178.44 180.16 1a11 h THR 22 N 0.07 0.68 0.07 1.05 1.35 -1.50 -1.48 112.91 113.15 1a11 h THR 22 Ca -0.13 -0.79 -0.29 0.00 -0.55 0.00 0.00 66.41 64.65 1a11 h THR 22 Cb 1.63 1.49 -0.02 0.00 -1.73 0.00 0.00 68.15 69.52 1a11 h THR 22 CO 0.18 0.18 -1.50 0.28 -0.25 0.00 0.00 175.52 174.41 1a11 h SER 23 N 0.00 0.24 1.49 5.36 0.02 -1.27 -3.28 113.55 116.11 1a11 h SER 23 Ca -0.00 -0.36 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 1a11 h SER 23 Cb 0.48 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.94 1a11 h SER 23 CO 0.02 1.30 0.00 1.56 -1.14 0.00 0.00 176.83 178.57 1a11 h GLN 24 N 0.04 0.00 -0.03 3.45 4.20 -1.04 -3.51 115.11 118.22 1a11 h GLN 24 Ca -0.22 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.49 1a11 h GLN 24 Cb 1.97 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.75 1a11 h GLN 24 CO 0.14 0.00 0.00 -2.13 -0.67 0.00 0.00 178.83 176.17