#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 -0.00 -0.75 1.61 4.64 -2.05 -1.69 113.55 115.31 1a11 h SER 2 Ca 0.00 -0.90 -0.01 0.00 -0.47 0.00 0.00 61.79 60.41 1a11 h SER 2 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 1a11 h SER 2 CO 0.00 0.90 0.44 -0.33 -0.87 0.00 0.00 176.83 176.97 1a11 h GLU 3 N -0.90 1.03 -0.07 4.77 5.08 -2.06 0.16 114.58 122.60 1a11 h GLU 3 Ca -0.00 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.23 1a11 h GLU 3 Cb 0.90 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.93 1a11 h GLU 3 CO 0.00 0.74 -0.07 0.87 -1.00 0.00 0.00 179.01 179.55 1a11 h LYS 4 N 1.05 0.17 0.00 2.33 6.56 -2.00 -2.28 116.57 122.40 1a11 h LYS 4 Ca 0.27 -0.09 0.00 0.00 -1.06 0.00 0.00 60.65 59.77 1a11 h LYS 4 Cb -0.02 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.64 1a11 h LYS 4 CO -0.05 0.61 0.00 0.52 -2.06 0.00 0.00 179.45 178.47 1a11 h MET 5 N -0.26 0.00 0.15 3.15 2.86 -0.98 -1.37 114.93 118.49 1a11 h MET 5 Ca 0.01 0.00 -0.29 0.00 -2.06 0.00 0.00 59.70 57.36 1a11 h MET 5 Cb 0.58 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.25 1a11 h MET 5 CO 0.02 0.00 -1.29 1.03 1.06 0.00 0.00 176.91 177.72 1a11 h SER 6 N 0.00 0.51 1.81 1.22 0.87 -0.35 -1.33 113.55 116.28 1a11 h SER 6 Ca 0.00 -0.54 -0.03 0.00 -1.23 0.00 0.00 61.79 59.99 1a11 h SER 6 Cb 0.26 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 62.05 1a11 h SER 6 CO 0.00 1.43 -0.19 0.74 -0.53 0.00 0.00 176.83 178.28 1a11 h THR 7 N 0.09 0.21 0.15 2.23 2.02 -0.81 -2.51 112.91 114.29 1a11 h THR 7 Ca -0.16 -1.30 -0.33 0.00 0.77 0.00 0.00 66.41 65.38 1a11 h THR 7 Cb 2.01 2.08 0.00 0.00 -1.74 0.00 0.00 68.15 70.50 1a11 h THR 7 CO 0.22 0.12 -1.66 0.00 0.37 0.00 0.00 175.52 174.57 1a11 h ALA 8 N 1.87 0.22 -0.04 6.16 0.00 -1.29 -2.77 119.26 123.40 1a11 h ALA 8 Ca -0.00 -1.14 -0.13 0.00 0.00 0.00 0.00 54.91 53.64 1a11 h ALA 8 Cb 1.10 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 1a11 h ALA 8 CO 0.02 1.08 -0.55 -0.84 0.00 0.00 0.00 179.25 178.96 1a11 h ILE 9 N 0.09 1.38 0.25 0.00 -0.00 -1.28 -2.07 117.51 115.88 1a11 h ILE 9 Ca -0.30 -1.88 -0.01 0.00 -0.00 0.00 0.00 64.86 62.67 1a11 h ILE 9 Cb 2.06 1.97 0.00 0.00 -0.00 0.00 0.00 36.82 40.85 1a11 h ILE 9 CO 0.17 0.55 -0.12 -1.28 -0.00 0.00 0.00 178.15 177.47 1a11 h SER 10 N 0.10 -0.28 -0.42 2.16 0.87 -1.54 -2.84 113.55 111.60 1a11 h SER 10 Ca -0.00 -0.23 0.12 0.00 -1.23 0.00 0.00 61.79 60.44 1a11 h SER 10 Cb 1.01 0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 63.02 1a11 h SER 10 CO 0.08 0.22 0.42 0.58 -0.53 0.00 0.00 176.83 177.60 1a11 h VAL 11 N -0.92 0.42 0.77 2.23 2.07 -1.51 -1.37 116.25 117.95 1a11 h VAL 11 Ca -0.03 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.45 1a11 h VAL 11 Cb 0.50 0.67 0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1a11 h VAL 11 CO 0.06 0.00 -0.37 -0.07 0.02 0.00 0.00 177.57 177.21 1a11 h LEU 12 N 0.00 -0.87 -1.98 2.57 3.38 -1.17 -2.24 115.31 114.99 1a11 h LEU 12 Ca 0.20 0.02 0.31 0.00 0.09 0.00 0.00 57.88 58.50 1a11 h LEU 12 Cb 1.04 0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.97 1a11 h LEU 12 CO -0.00 -0.51 0.79 -0.07 0.09 0.00 0.00 178.44 178.74 1a11 h LEU 13 N -1.26 0.00 0.59 1.67 -0.00 -1.03 0.46 115.31 115.74 1a11 h LEU 13 Ca -0.11 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.75 1a11 h LEU 13 Cb 0.80 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.46 1a11 h LEU 13 CO 0.17 0.00 -0.28 0.00 -0.00 0.00 0.00 178.44 178.33 1a11 h ALA 14 N 1.43 -0.79 -0.87 1.53 0.00 -1.01 -2.08 119.26 117.47 1a11 h ALA 14 Ca 0.51 -0.19 0.21 0.00 0.00 0.00 0.00 54.91 55.44 1a11 h ALA 14 Cb 2.09 0.31 -0.06 0.00 0.00 0.00 0.00 17.79 20.13 1a11 h ALA 14 CO -0.01 -0.88 0.59 1.96 0.00 0.00 0.00 179.25 180.91 1a11 h GLN 15 N -0.92 0.28 -0.51 0.00 4.20 -0.46 0.10 115.11 117.81 1a11 h GLN 15 Ca -0.08 -0.02 -0.07 0.00 0.06 0.00 0.00 58.65 58.54 1a11 h GLN 15 Cb 0.65 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.35 1a11 h GLN 15 CO 0.13 0.19 0.04 0.00 -0.67 0.00 0.00 178.83 178.52 1a11 h ALA 16 N 1.61 0.68 -0.89 3.87 0.00 -1.01 -2.48 119.26 121.05 1a11 h ALA 16 Ca 0.44 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 55.11 1a11 h ALA 16 Cb 1.26 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.82 1a11 h ALA 16 CO -0.13 0.45 0.58 0.28 0.00 0.00 0.00 179.25 180.43 1a11 h VAL 17 N 0.73 1.18 0.65 0.00 2.07 -0.13 0.90 116.25 121.66 1a11 h VAL 17 Ca 0.15 -0.39 -0.03 0.00 0.82 0.00 0.00 66.70 67.24 1a11 h VAL 17 Cb 0.46 -0.07 0.01 0.00 -1.52 0.00 0.00 31.29 30.16 1a11 h VAL 17 CO 0.02 0.21 -0.31 0.15 0.02 0.00 0.00 177.57 177.66 1a11 h PHE 18 N 1.15 -0.81 0.00 1.57 3.57 -1.23 -1.37 116.94 119.82 1a11 h PHE 18 Ca 0.34 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.82 1a11 h PHE 18 Cb -0.05 0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.95 1a11 h PHE 18 CO -0.01 -0.48 0.00 -0.07 -2.23 0.00 0.00 178.31 175.51 1a11 h LEU 19 N -0.93 0.00 0.04 0.59 3.38 -1.20 -2.28 115.31 114.91 1a11 h LEU 19 Ca -0.09 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 1a11 h LEU 19 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1a11 h LEU 19 CO 0.15 0.00 -0.02 0.25 0.09 0.00 0.00 178.44 178.90 1a11 h LEU 20 N 0.00 -0.05 -1.40 1.67 5.85 0.31 0.16 115.31 121.86 1a11 h LEU 20 Ca 0.00 -0.47 -0.06 0.00 0.84 0.00 0.00 57.88 58.19 1a11 h LEU 20 Cb 0.07 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1a11 h LEU 20 CO 0.00 0.46 -0.29 0.17 -0.34 0.00 0.00 178.44 178.44 1a11 h LEU 21 N -0.58 0.00 0.00 2.25 8.10 -1.07 -1.88 115.31 122.14 1a11 h LEU 21 Ca -0.01 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.97 1a11 h LEU 21 Cb 0.52 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.74 1a11 h LEU 21 CO 0.01 0.29 -0.29 0.74 -4.11 0.00 0.00 178.44 175.08 1a11 h THR 22 N 0.00 0.08 0.00 0.15 2.02 -1.37 -0.20 112.91 113.59 1a11 h THR 22 Ca -0.00 -1.12 -0.02 0.00 0.77 0.00 0.00 66.41 66.04 1a11 h THR 22 Cb 0.59 1.92 -0.00 0.00 -1.74 0.00 0.00 68.15 68.92 1a11 h THR 22 CO 0.04 0.04 -0.19 0.28 0.37 0.00 0.00 175.52 176.06 1a11 h SER 23 N 0.00 0.00 1.18 4.18 0.02 0.03 -3.35 113.55 115.61 1a11 h SER 23 Ca -0.00 -0.42 -0.13 0.00 -0.84 0.00 0.00 61.79 60.40 1a11 h SER 23 Cb 1.04 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.56 1a11 h SER 23 CO 0.01 0.81 -0.63 0.06 -1.14 0.00 0.00 176.83 175.94 1a11 h GLN 24 N -1.00 0.00 0.00 3.45 -0.00 -1.51 -3.51 115.11 112.54 1a11 h GLN 24 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.61 1a11 h GLN 24 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.04 1a11 h GLN 24 CO -0.02 0.63 0.00 -2.13 -0.00 0.00 0.00 178.83 177.30