#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 -3.54 -0.37 1.61 7.64 -1.26 -2.59 113.62 115.11 1a11 n SER 2 Ca 0.00 0.47 0.37 0.00 1.01 0.00 0.00 58.87 60.72 1a11 n SER 2 Cb 0.00 -1.32 0.76 0.00 -1.01 0.00 0.00 64.21 62.64 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 0.00 0.00 0.86 1.43 5.08 -2.06 -0.27 114.58 119.62 1a11 h GLU 3 Ca 0.01 -0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.33 1a11 h GLU 3 Cb 0.40 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1a11 h GLU 3 CO 0.00 0.00 -0.44 0.87 -1.00 0.00 0.00 179.01 178.44 1a11 h LYS 4 N 0.00 -1.15 -0.61 2.33 6.56 -1.99 -0.71 116.57 121.00 1a11 h LYS 4 Ca 0.61 0.08 0.18 0.00 -1.06 0.00 0.00 60.65 60.45 1a11 h LYS 4 Cb 2.44 0.26 -0.02 0.00 -0.57 0.00 0.00 32.23 34.34 1a11 h LYS 4 CO -0.01 -0.77 0.44 0.52 -2.06 0.00 0.00 179.45 177.57 1a11 h MET 5 N -1.20 0.00 -0.21 3.15 2.86 -0.79 0.22 114.93 118.97 1a11 h MET 5 Ca -0.12 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.37 1a11 h MET 5 Cb 0.93 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.58 1a11 h MET 5 CO 0.17 0.00 -0.50 1.03 1.06 0.00 0.00 176.91 178.68 1a11 h SER 6 N 0.00 0.63 1.74 1.22 0.87 -1.00 -0.94 113.55 116.07 1a11 h SER 6 Ca 0.29 -0.32 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 1a11 h SER 6 Cb 1.16 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.94 1a11 h SER 6 CO -0.00 1.02 -0.01 0.74 -0.53 0.00 0.00 176.83 178.05 1a11 h THR 7 N 0.46 0.00 0.05 2.23 2.02 0.80 -2.80 112.91 115.67 1a11 h THR 7 Ca 0.02 -0.75 -0.28 0.00 0.77 0.00 0.00 66.41 66.17 1a11 h THR 7 Cb 1.03 1.74 -0.03 0.00 -1.74 0.00 0.00 68.15 69.16 1a11 h THR 7 CO 0.10 0.00 -1.47 0.00 0.37 0.00 0.00 175.52 174.52 1a11 h ALA 8 N 2.25 0.45 -0.13 6.16 0.00 -0.72 -2.39 119.26 124.88 1a11 h ALA 8 Ca 0.00 -1.18 -0.15 0.00 0.00 0.00 0.00 54.91 53.58 1a11 h ALA 8 Cb 0.87 0.25 0.01 0.00 0.00 0.00 0.00 17.79 18.92 1a11 h ALA 8 CO 0.00 1.31 -0.49 -0.84 0.00 0.00 0.00 179.25 179.24 1a11 h ILE 9 N 0.03 1.35 -0.02 0.00 3.07 -1.15 -0.63 117.51 120.16 1a11 h ILE 9 Ca -0.20 -1.78 -0.01 0.00 1.55 0.00 0.00 64.86 64.42 1a11 h ILE 9 Cb 1.95 2.10 -0.00 0.00 -0.27 0.00 0.00 36.82 40.60 1a11 h ILE 9 CO 0.13 0.54 -0.02 -1.28 -1.05 0.00 0.00 178.15 176.46 1a11 h SER 10 N 0.19 0.05 0.11 2.16 0.87 -1.62 -2.74 113.55 112.57 1a11 h SER 10 Ca -0.02 -0.52 -0.00 0.00 -1.23 0.00 0.00 61.79 60.01 1a11 h SER 10 Cb 1.12 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 63.06 1a11 h SER 10 CO 0.10 0.56 -0.02 0.58 -0.53 0.00 0.00 176.83 177.52 1a11 h VAL 11 N -0.45 0.37 0.01 2.23 2.07 -1.50 -2.17 116.25 116.81 1a11 h VAL 11 Ca 0.00 -0.12 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 1a11 h VAL 11 Cb 0.55 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 1a11 h VAL 11 CO 0.01 0.02 -0.00 -0.07 0.02 0.00 0.00 177.57 177.55 1a11 h LEU 12 N 0.00 -0.01 -1.67 2.57 3.38 -0.80 0.88 115.31 119.66 1a11 h LEU 12 Ca -0.00 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.66 1a11 h LEU 12 Cb 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1a11 h LEU 12 CO 0.00 0.27 -0.19 -0.07 0.09 0.00 0.00 178.44 178.54 1a11 h LEU 13 N -0.28 0.00 -0.30 1.67 3.38 -1.26 -1.49 115.31 117.04 1a11 h LEU 13 Ca -0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1a11 h LEU 13 Cb 0.28 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1a11 h LEU 13 CO 0.00 0.19 -0.48 0.00 0.09 0.00 0.00 178.44 178.25 1a11 h ALA 14 N 1.81 0.76 0.00 1.53 0.00 -1.03 -3.16 119.26 119.17 1a11 h ALA 14 Ca -0.00 -0.43 -0.16 0.00 0.00 0.00 0.00 54.91 54.32 1a11 h ALA 14 Cb 0.38 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1a11 h ALA 14 CO 0.02 0.60 -0.74 1.96 0.00 0.00 0.00 179.25 181.09 1a11 h GLN 15 N 0.00 0.00 -0.36 0.00 7.50 0.20 -2.25 115.11 120.20 1a11 h GLN 15 Ca -0.00 0.00 0.05 0.00 0.50 0.00 0.00 58.65 59.19 1a11 h GLN 15 Cb 1.25 0.00 -0.04 0.00 0.05 0.00 0.00 27.48 28.73 1a11 h GLN 15 CO 0.06 0.74 0.09 0.00 -1.50 0.00 0.00 178.83 178.22 1a11 h ALA 16 N 1.26 0.40 0.00 3.87 0.00 -1.38 -1.67 119.26 121.74 1a11 h ALA 16 Ca -0.01 0.06 -0.24 0.00 0.00 0.00 0.00 54.91 54.72 1a11 h ALA 16 Cb 1.55 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 19.36 1a11 h ALA 16 CO 0.10 -0.31 -1.28 0.28 0.00 0.00 0.00 179.25 178.04 1a11 h VAL 17 N 0.22 1.38 0.57 0.00 2.07 -1.68 -3.18 116.25 115.63 1a11 h VAL 17 Ca 0.17 -3.14 -0.02 0.00 0.82 0.00 0.00 66.70 64.52 1a11 h VAL 17 Cb 0.18 2.68 -0.01 0.00 -1.52 0.00 0.00 31.29 32.62 1a11 h VAL 17 CO -0.20 0.79 -0.40 0.15 0.02 0.00 0.00 177.57 177.92 1a11 h PHE 18 N 0.00 -1.09 -0.07 1.57 3.57 -1.00 -1.83 116.94 118.08 1a11 h PHE 18 Ca -0.12 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.40 1a11 h PHE 18 Cb 1.87 0.40 -0.00 0.00 2.79 0.00 0.00 35.95 41.01 1a11 h PHE 18 CO 0.00 -0.58 0.06 -0.07 -2.23 0.00 0.00 178.31 175.49 1a11 h LEU 19 N -0.93 0.00 0.24 0.59 3.38 -1.47 -2.46 115.31 114.66 1a11 h LEU 19 Ca -0.08 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.90 1a11 h LEU 19 Cb 0.76 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.48 1a11 h LEU 19 CO 0.04 0.00 -0.34 0.25 0.09 0.00 0.00 178.44 178.48 1a11 h LEU 20 N 0.00 -0.96 0.45 1.67 5.85 -1.32 0.13 115.31 121.13 1a11 h LEU 20 Ca 0.03 0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 1a11 h LEU 20 Cb 0.15 0.34 0.00 0.00 0.37 0.00 0.00 40.66 41.53 1a11 h LEU 20 CO -0.00 -0.46 -0.22 0.25 -0.34 0.00 0.00 178.44 177.68 1a11 h LEU 21 N -0.65 -0.51 -1.83 2.25 5.85 -1.00 -1.02 115.31 118.40 1a11 h LEU 21 Ca 0.00 0.02 0.30 0.00 0.84 0.00 0.00 57.88 59.03 1a11 h LEU 21 Cb 0.63 0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.75 1a11 h LEU 21 CO -0.13 -0.36 0.86 0.71 -0.34 0.00 0.00 178.44 179.18 1a11 h THR 22 N -0.61 0.29 0.06 1.05 1.35 -1.26 0.25 112.91 114.04 1a11 h THR 22 Ca -0.06 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.80 1a11 h THR 22 Cb 0.46 0.37 0.00 0.00 -1.73 0.00 0.00 68.15 67.25 1a11 h THR 22 CO 0.10 0.00 -0.03 -1.28 -0.25 0.00 0.00 175.52 174.06 1a11 h SER 23 N 0.00 -0.07 0.33 5.36 0.87 0.38 -2.81 113.55 117.62 1a11 h SER 23 Ca 0.49 -0.48 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 1a11 h SER 23 Cb 2.20 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 64.18 1a11 h SER 23 CO -0.01 0.47 0.00 0.00 -0.53 0.00 0.00 176.83 176.76 1a11 n GLN 24 N -4.87 0.00 0.00 2.24 6.02 0.72 -5.12 117.38 116.38 1a11 n GLN 24 Ca -0.09 0.33 0.14 0.00 -0.01 0.00 0.00 57.00 57.37 1a11 n GLN 24 Cb 0.27 -1.50 0.53 0.00 1.02 0.00 0.00 30.24 30.57 1a11 n GLN 24 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92