#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 0.00 -0.30 1.61 2.88 -1.26 -2.07 113.62 114.48 1a11 n SER 2 Ca 0.00 0.07 0.35 0.00 -1.33 0.00 0.00 58.87 57.95 1a11 n SER 2 Cb 0.00 0.00 0.74 0.00 -0.75 0.00 0.00 64.21 64.20 1a11 n SER 2 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 175.04 174.86 1a11 h GLU 3 N 0.00 0.00 0.71 -1.46 4.11 -2.06 -0.10 114.58 115.78 1a11 h GLU 3 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.40 1a11 h GLU 3 Cb 0.00 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.26 1a11 h GLU 3 CO 0.00 0.00 -0.34 0.87 0.07 0.00 0.00 179.01 179.61 1a11 h LYS 4 N 0.00 -0.92 -0.20 1.06 6.56 -2.01 -2.13 116.57 118.93 1a11 h LYS 4 Ca 0.55 0.06 0.06 0.00 -1.06 0.00 0.00 60.65 60.26 1a11 h LYS 4 Cb 2.28 0.21 -0.01 0.00 -0.57 0.00 0.00 32.23 34.14 1a11 h LYS 4 CO -0.01 -0.59 0.27 1.98 -2.06 0.00 0.00 179.45 179.04 1a11 h MET 5 N -1.15 0.00 -0.20 3.15 4.05 -0.45 0.14 114.93 120.47 1a11 h MET 5 Ca -0.10 0.00 -0.16 0.00 -0.28 0.00 0.00 59.70 59.16 1a11 h MET 5 Cb 0.76 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.56 1a11 h MET 5 CO 0.16 0.00 -0.55 1.03 0.23 0.00 0.00 176.91 177.79 1a11 h SER 6 N 0.00 0.67 1.56 1.39 0.87 -0.84 -1.22 113.55 115.99 1a11 h SER 6 Ca 0.10 -0.36 0.00 0.00 -1.23 0.00 0.00 61.79 60.30 1a11 h SER 6 Cb 0.63 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.40 1a11 h SER 6 CO -0.00 1.08 0.00 0.74 -0.53 0.00 0.00 176.83 178.12 1a11 h THR 7 N 0.46 0.00 0.11 2.23 2.02 -0.13 -2.42 112.91 115.18 1a11 h THR 7 Ca 0.01 -0.64 -0.30 0.00 0.77 0.00 0.00 66.41 66.25 1a11 h THR 7 Cb 1.10 1.62 -0.01 0.00 -1.74 0.00 0.00 68.15 69.12 1a11 h THR 7 CO 0.11 0.00 -1.50 0.00 0.37 0.00 0.00 175.52 174.50 1a11 h ALA 8 N 2.28 0.28 0.00 6.16 0.00 -1.01 -2.75 119.26 124.22 1a11 h ALA 8 Ca 0.00 -1.10 -0.16 0.00 0.00 0.00 0.00 54.91 53.65 1a11 h ALA 8 Cb 0.78 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1a11 h ALA 8 CO 0.00 1.15 -0.76 -0.84 0.00 0.00 0.00 179.25 178.79 1a11 h ILE 9 N 0.06 1.51 -0.04 0.00 3.07 -1.18 -2.38 117.51 118.56 1a11 h ILE 9 Ca -0.23 -2.65 -0.06 0.00 1.55 0.00 0.00 64.86 63.48 1a11 h ILE 9 Cb 2.00 2.44 0.00 0.00 -0.27 0.00 0.00 36.82 41.00 1a11 h ILE 9 CO 0.16 0.75 -0.19 0.77 -1.05 0.00 0.00 178.15 178.58 1a11 h SER 10 N 0.00 0.24 -0.02 2.16 4.64 -1.51 -2.42 113.55 116.65 1a11 h SER 10 Ca -0.01 -0.65 -0.04 0.00 -0.47 0.00 0.00 61.79 60.63 1a11 h SER 10 Cb 1.38 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 63.39 1a11 h SER 10 CO 0.10 0.86 -0.07 0.58 -0.87 0.00 0.00 176.83 177.43 1a11 h VAL 11 N -0.35 1.14 -0.02 0.95 2.07 -1.53 -1.69 116.25 116.83 1a11 h VAL 11 Ca -0.01 -0.60 -0.00 0.00 0.82 0.00 0.00 66.70 66.91 1a11 h VAL 11 Cb 0.85 1.11 -0.00 0.00 -1.52 0.00 0.00 31.29 31.73 1a11 h VAL 11 CO 0.04 0.19 -0.00 -0.07 0.02 0.00 0.00 177.57 177.75 1a11 h LEU 12 N 0.22 0.03 -2.10 2.57 3.38 -1.37 -2.55 115.31 115.49 1a11 h LEU 12 Ca 0.05 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 1a11 h LEU 12 Cb 0.27 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 1a11 h LEU 12 CO 0.01 0.34 -0.08 -0.07 0.09 0.00 0.00 178.44 178.74 1a11 h LEU 13 N -0.29 0.00 0.00 1.67 4.07 -1.12 -0.11 115.31 119.53 1a11 h LEU 13 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1a11 h LEU 13 Cb 0.33 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.07 1a11 h LEU 13 CO 0.00 0.08 0.00 0.00 -1.08 0.00 0.00 178.44 177.44 1a11 n ALA 14 N -2.32 -0.29 0.33 1.53 0.00 -0.66 -2.00 120.51 117.09 1a11 n ALA 14 Ca -0.02 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.49 1a11 n ALA 14 Cb 0.18 0.01 0.32 0.00 0.00 0.00 0.00 19.45 19.96 1a11 n ALA 14 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1a11 n GLN 15 N -1.42 0.07 0.03 0.00 -0.06 -1.16 -2.04 117.38 112.79 1a11 n GLN 15 Ca 0.00 0.39 -0.01 0.00 -2.00 0.00 0.00 57.00 55.38 1a11 n GLN 15 Cb 0.00 -1.65 -0.01 0.00 -4.06 0.00 0.00 30.24 24.52 1a11 n GLN 15 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1a11 h ALA 16 N 2.28 -0.66 0.00 1.69 0.00 -0.74 -1.81 119.26 120.02 1a11 h ALA 16 Ca 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1a11 h ALA 16 Cb 0.20 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1a11 h ALA 16 CO 0.00 -0.65 -0.14 0.28 0.00 0.00 0.00 179.25 178.74 1a11 h VAL 17 N -0.11 0.98 0.13 0.00 2.07 -1.41 -2.46 116.25 115.45 1a11 h VAL 17 Ca -0.01 -0.50 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 1a11 h VAL 17 Cb 0.06 1.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1a11 h VAL 17 CO 0.01 0.14 -0.07 0.15 0.02 0.00 0.00 177.57 177.82 1a11 h PHE 18 N 0.00 -0.20 -0.03 1.57 3.57 -1.42 -1.57 116.94 118.87 1a11 h PHE 18 Ca -0.00 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.50 1a11 h PHE 18 Cb 0.27 0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.08 1a11 h PHE 18 CO 0.00 -0.11 0.31 1.37 -2.23 0.00 0.00 178.31 177.65 1a11 h LEU 19 N -0.19 0.00 -0.18 0.59 8.10 -1.28 0.18 115.31 122.53 1a11 h LEU 19 Ca -0.02 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 57.95 1a11 h LEU 19 Cb 0.15 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.36 1a11 h LEU 19 CO 0.02 0.00 0.04 0.25 -4.11 0.00 0.00 178.44 174.64 1a11 h LEU 20 N 0.00 0.27 -0.60 0.17 6.46 -0.81 0.44 115.31 121.24 1a11 h LEU 20 Ca 0.01 -0.24 -0.06 0.00 -0.12 0.00 0.00 57.88 57.47 1a11 h LEU 20 Cb 0.64 -0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 40.47 1a11 h LEU 20 CO -0.00 0.44 0.13 -0.07 -0.62 0.00 0.00 178.44 178.32 1a11 h LEU 21 N 0.09 0.92 -1.94 2.25 3.38 -0.35 -1.63 115.31 118.01 1a11 h LEU 21 Ca 0.05 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 1a11 h LEU 21 Cb 0.28 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1a11 h LEU 21 CO 0.00 0.92 -0.10 0.74 0.09 0.00 0.00 178.44 180.09 1a11 h THR 22 N 0.87 0.81 -0.18 0.22 2.02 -1.26 -1.52 112.91 113.88 1a11 h THR 22 Ca 0.19 -0.39 -0.09 0.00 0.77 0.00 0.00 66.41 66.89 1a11 h THR 22 Cb 0.37 1.23 -0.00 0.00 -1.74 0.00 0.00 68.15 68.01 1a11 h THR 22 CO 0.00 0.10 -0.23 -1.28 0.37 0.00 0.00 175.52 174.48 1a11 h SER 23 N 0.00 0.52 0.87 4.18 0.87 0.05 -2.71 113.55 117.32 1a11 h SER 23 Ca -0.00 -0.51 0.00 0.00 -1.23 0.00 0.00 61.79 60.05 1a11 h SER 23 Cb 0.22 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.03 1a11 h SER 23 CO 0.01 0.92 0.00 1.56 -0.53 0.00 0.00 176.83 178.80 1a11 h GLN 24 N 0.13 0.00 0.00 2.24 7.50 -0.96 -3.51 115.11 120.50 1a11 h GLN 24 Ca 0.02 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.17 1a11 h GLN 24 Cb 0.80 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.33 1a11 h GLN 24 CO 0.06 0.00 0.00 -2.13 -1.50 0.00 0.00 178.83 175.26