#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a11 h SER 2 N 0.00 0.44 -0.80 1.61 0.02 -2.05 -1.09 113.55 111.68 1a11 h SER 2 Ca 0.00 0.02 0.08 0.00 -0.84 0.00 0.00 61.79 61.05 1a11 h SER 2 Cb 0.00 -0.07 -0.05 0.00 0.14 0.00 0.00 62.40 62.42 1a11 h SER 2 CO 0.00 0.30 0.52 -0.08 -1.14 0.00 0.00 176.83 176.44 1a11 h GLU 3 N 0.57 0.79 0.47 3.45 4.81 -2.05 -0.62 114.58 122.00 1a11 h GLU 3 Ca 0.24 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.39 1a11 h GLU 3 Cb 0.11 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.32 1a11 h GLU 3 CO -0.14 0.52 -0.22 0.87 -0.73 0.00 0.00 179.01 179.31 1a11 h LYS 4 N 0.82 -0.60 0.00 1.92 1.79 -1.66 -0.31 116.57 118.53 1a11 h LYS 4 Ca 0.36 0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.87 1a11 h LYS 4 Cb 0.33 0.14 0.00 0.00 -1.58 0.00 0.00 32.23 31.11 1a11 h LYS 4 CO -0.13 -0.30 0.10 0.52 -1.08 0.00 0.00 179.45 178.56 1a11 h MET 5 N -0.90 0.00 0.03 3.15 2.86 -0.99 0.12 114.93 119.20 1a11 h MET 5 Ca -0.06 0.00 -0.26 0.00 -2.06 0.00 0.00 59.70 57.31 1a11 h MET 5 Cb 0.58 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.21 1a11 h MET 5 CO 0.11 0.00 -1.41 1.03 1.06 0.00 0.00 176.91 177.70 1a11 h SER 6 N 0.00 0.08 1.43 1.22 0.87 -0.52 -2.95 113.55 113.69 1a11 h SER 6 Ca 0.00 -0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.44 1a11 h SER 6 Cb 0.21 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.14 1a11 h SER 6 CO 0.00 1.10 -0.11 0.74 -0.53 0.00 0.00 176.83 178.03 1a11 h THR 7 N 0.01 0.00 0.08 2.23 2.02 0.96 -2.17 112.91 116.04 1a11 h THR 7 Ca -0.17 -0.55 -0.21 0.00 0.77 0.00 0.00 66.41 66.25 1a11 h THR 7 Cb 1.92 1.47 -0.01 0.00 -1.74 0.00 0.00 68.15 69.80 1a11 h THR 7 CO 0.12 0.00 -1.10 0.00 0.37 0.00 0.00 175.52 174.91 1a11 h ALA 8 N 2.45 0.13 0.00 6.16 0.00 -1.33 -2.37 119.26 124.31 1a11 h ALA 8 Ca 0.00 -0.97 -0.07 0.00 0.00 0.00 0.00 54.91 53.86 1a11 h ALA 8 Cb 0.77 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1a11 h ALA 8 CO 0.00 0.62 -0.34 -0.84 0.00 0.00 0.00 179.25 178.69 1a11 h ILE 9 N -0.54 1.03 -0.02 0.00 3.07 -1.58 -2.61 117.51 116.86 1a11 h ILE 9 Ca -0.25 -1.28 -0.24 0.00 1.55 0.00 0.00 64.86 64.64 1a11 h ILE 9 Cb 1.55 1.74 0.01 0.00 -0.27 0.00 0.00 36.82 39.84 1a11 h ILE 9 CO 0.01 0.34 -0.95 0.28 -1.05 0.00 0.00 178.15 176.78 1a11 h SER 10 N 0.00 0.74 -0.96 2.16 0.02 -1.48 -3.15 113.55 110.88 1a11 h SER 10 Ca -0.00 -0.57 0.01 0.00 -0.84 0.00 0.00 61.79 60.39 1a11 h SER 10 Cb 0.71 -0.23 -0.05 0.00 0.14 0.00 0.00 62.40 62.97 1a11 h SER 10 CO 0.04 1.37 0.64 0.58 -1.14 0.00 0.00 176.83 178.32 1a11 h VAL 11 N 0.34 1.24 -0.80 2.27 2.07 -1.06 -1.54 116.25 118.77 1a11 h VAL 11 Ca -0.09 -0.45 0.12 0.00 0.82 0.00 0.00 66.70 67.10 1a11 h VAL 11 Cb 1.59 -0.17 -0.08 0.00 -1.52 0.00 0.00 31.29 31.10 1a11 h VAL 11 CO 0.18 0.24 0.41 -0.07 0.02 0.00 0.00 177.57 178.35 1a11 h LEU 12 N 1.30 0.52 -0.34 2.57 3.38 -1.44 -0.78 115.31 120.51 1a11 h LEU 12 Ca 0.36 0.08 -0.18 0.00 0.09 0.00 0.00 57.88 58.22 1a11 h LEU 12 Cb -0.13 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 1a11 h LEU 12 CO -0.08 0.25 -0.55 -0.07 0.09 0.00 0.00 178.44 178.08 1a11 h LEU 13 N 0.63 0.91 -0.39 1.67 -0.00 -1.38 -2.39 115.31 114.36 1a11 h LEU 13 Ca 0.42 -0.49 0.08 0.00 -0.00 0.00 0.00 57.88 57.89 1a11 h LEU 13 Cb 0.53 -0.26 -0.09 0.00 -0.00 0.00 0.00 40.66 40.84 1a11 h LEU 13 CO -0.32 1.27 -0.20 0.00 -0.00 0.00 0.00 178.44 179.19 1a11 h ALA 14 N 0.74 0.09 -0.50 1.53 0.00 -0.22 -0.60 119.26 120.30 1a11 h ALA 14 Ca 0.01 0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 1a11 h ALA 14 Cb 1.15 0.47 -0.02 0.00 0.00 0.00 0.00 17.79 19.40 1a11 h ALA 14 CO 0.12 -0.56 -0.15 0.37 0.00 0.00 0.00 179.25 179.02 1a11 h GLN 15 N -0.13 0.98 -0.94 0.00 5.75 -1.42 -1.75 115.11 117.60 1a11 h GLN 15 Ca 0.19 -0.38 0.18 0.00 -0.15 0.00 0.00 58.65 58.50 1a11 h GLN 15 Cb 0.43 -0.05 -0.11 0.00 1.07 0.00 0.00 27.48 28.82 1a11 h GLN 15 CO -0.47 1.05 0.53 0.00 -2.65 0.00 0.00 178.83 177.29 1a11 h ALA 16 N 0.95 1.53 0.00 3.38 0.00 -0.61 0.21 119.26 124.72 1a11 h ALA 16 Ca 0.13 0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.99 1a11 h ALA 16 Cb 0.72 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1a11 h ALA 16 CO 0.05 -0.11 -0.77 0.28 0.00 0.00 0.00 179.25 178.71 1a11 h VAL 17 N 0.67 1.01 0.41 0.00 2.07 -1.07 -3.22 116.25 116.12 1a11 h VAL 17 Ca 0.55 -2.48 -0.02 0.00 0.82 0.00 0.00 66.70 65.56 1a11 h VAL 17 Cb 0.86 2.47 0.00 0.00 -1.52 0.00 0.00 31.29 33.10 1a11 h VAL 17 CO -0.40 0.58 -0.20 0.15 0.02 0.00 0.00 177.57 177.72 1a11 h PHE 18 N 0.00 -0.51 0.00 1.57 3.04 0.28 -2.09 116.94 119.24 1a11 h PHE 18 Ca -0.03 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.90 1a11 h PHE 18 Cb 1.52 0.17 0.00 0.00 2.56 0.00 0.00 35.95 40.20 1a11 h PHE 18 CO 0.00 -0.32 0.31 1.37 -2.02 0.00 0.00 178.31 177.66 1a11 h LEU 19 N -0.63 0.00 0.12 0.59 8.10 -1.43 -1.26 115.31 120.81 1a11 h LEU 19 Ca -0.06 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.93 1a11 h LEU 19 Cb 0.42 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.64 1a11 h LEU 19 CO 0.09 0.00 -0.06 0.25 -4.11 0.00 0.00 178.44 174.61 1a11 h LEU 20 N 0.00 -0.14 -1.35 0.17 6.46 -1.44 -1.73 115.31 117.27 1a11 h LEU 20 Ca 0.00 -0.42 -0.06 0.00 -0.12 0.00 0.00 57.88 57.28 1a11 h LEU 20 Cb 0.63 0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.58 1a11 h LEU 20 CO 0.00 0.43 -0.25 0.17 -0.62 0.00 0.00 178.44 178.17 1a11 h LEU 21 N -0.80 0.11 -0.54 2.25 8.10 -0.60 -2.44 115.31 121.40 1a11 h LEU 21 Ca -0.02 -0.03 -0.16 0.00 0.11 0.00 0.00 57.88 57.79 1a11 h LEU 21 Cb 0.55 -0.03 -0.01 0.00 -0.44 0.00 0.00 40.66 40.74 1a11 h LEU 21 CO 0.03 0.37 -0.57 0.71 -4.11 0.00 0.00 178.44 174.87 1a11 h THR 22 N 0.10 1.33 0.27 0.15 1.35 -1.39 -1.07 112.91 113.65 1a11 h THR 22 Ca 0.02 -1.84 -0.01 0.00 -0.55 0.00 0.00 66.41 64.02 1a11 h THR 22 Cb 0.50 1.83 0.00 0.00 -1.73 0.00 0.00 68.15 68.75 1a11 h THR 22 CO 0.04 0.57 -0.13 -1.28 -0.25 0.00 0.00 175.52 174.46 1a11 h SER 23 N 0.38 -0.30 0.60 5.36 0.87 -0.86 -2.76 113.55 116.84 1a11 h SER 23 Ca 0.00 -0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.37 1a11 h SER 23 Cb 1.10 0.08 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 1a11 h SER 23 CO 0.10 0.06 0.00 0.06 -0.53 0.00 0.00 176.83 176.52 1a11 h GLN 24 N -0.70 0.00 -0.01 2.24 3.07 -1.50 -3.52 115.11 114.69 1a11 h GLN 24 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.70 1a11 h GLN 24 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.04 1a11 h GLN 24 CO 0.06 0.00 0.00 -2.13 0.09 0.00 0.00 178.83 176.85