#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 -6.03 0.11 1.61 7.64 -1.26 -2.07 113.62 113.62 1a11 n SER 2 Ca 0.00 1.17 0.08 0.00 1.01 0.00 0.00 58.87 61.13 1a11 n SER 2 Cb 0.00 -3.77 0.43 0.00 -1.01 0.00 0.00 64.21 59.86 1a11 n SER 2 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1a11 n GLU 3 N -3.57 0.11 0.02 1.43 4.07 -1.26 -2.20 120.64 119.24 1a11 n GLU 3 Ca -0.06 0.57 -0.11 0.00 -0.06 0.00 0.00 57.16 57.49 1a11 n GLU 3 Cb 0.50 -1.82 -0.09 0.00 -0.06 0.00 0.00 31.44 29.97 1a11 n GLU 3 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 1a11 h LYS 4 N 0.00 -0.13 0.00 5.31 6.56 -1.99 -1.41 116.57 124.90 1a11 h LYS 4 Ca 0.00 0.01 -0.03 0.00 -1.06 0.00 0.00 60.65 59.57 1a11 h LYS 4 Cb 0.05 0.03 -0.00 0.00 -0.57 0.00 0.00 32.23 31.74 1a11 h LYS 4 CO 0.00 0.38 -0.12 1.98 -2.06 0.00 0.00 179.45 179.62 1a11 h MET 5 N -0.83 0.00 0.06 3.15 4.05 -1.00 -1.92 114.93 118.45 1a11 h MET 5 Ca -0.01 0.00 -0.24 0.00 -0.28 0.00 0.00 59.70 59.16 1a11 h MET 5 Cb 0.57 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.36 1a11 h MET 5 CO 0.02 0.12 -1.15 1.03 0.23 0.00 0.00 176.91 177.17 1a11 h SER 6 N 0.00 0.20 1.70 1.39 0.87 -1.45 -2.16 113.55 114.11 1a11 h SER 6 Ca -0.00 -0.22 -0.02 0.00 -1.23 0.00 0.00 61.79 60.32 1a11 h SER 6 Cb 0.58 -0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 62.47 1a11 h SER 6 CO 0.02 1.17 -0.30 0.71 -0.53 0.00 0.00 176.83 177.90 1a11 h THR 7 N 0.04 0.14 0.19 2.23 1.35 -0.97 -2.40 112.91 113.48 1a11 h THR 7 Ca -0.08 -1.21 -0.33 0.00 -0.55 0.00 0.00 66.41 64.25 1a11 h THR 7 Cb 1.87 1.97 0.01 0.00 -1.73 0.00 0.00 68.15 70.28 1a11 h THR 7 CO 0.16 0.08 -1.59 0.00 -0.25 0.00 0.00 175.52 173.92 1a11 h ALA 8 N 1.91 0.09 -0.12 6.62 0.00 -1.38 -2.77 119.26 123.60 1a11 h ALA 8 Ca -0.01 -1.06 -0.11 0.00 0.00 0.00 0.00 54.91 53.74 1a11 h ALA 8 Cb 1.07 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 1a11 h ALA 8 CO 0.01 0.89 -0.41 -0.84 0.00 0.00 0.00 179.25 178.90 1a11 h ILE 9 N 0.01 1.31 0.09 0.00 -0.00 -1.46 -2.50 117.51 114.96 1a11 h ILE 9 Ca -0.31 -1.53 -0.00 0.00 -0.00 0.00 0.00 64.86 63.01 1a11 h ILE 9 Cb 2.03 1.67 0.00 0.00 -0.00 0.00 0.00 36.82 40.52 1a11 h ILE 9 CO 0.17 0.46 -0.04 0.28 -0.00 0.00 0.00 178.15 179.02 1a11 h SER 10 N 0.23 -0.10 -0.74 2.16 0.02 -1.51 -2.79 113.55 110.82 1a11 h SER 10 Ca 0.02 -0.33 0.14 0.00 -0.84 0.00 0.00 61.79 60.78 1a11 h SER 10 Cb 0.83 0.03 -0.05 0.00 0.14 0.00 0.00 62.40 63.34 1a11 h SER 10 CO 0.07 0.29 0.49 0.58 -1.14 0.00 0.00 176.83 177.12 1a11 h VAL 11 N -0.51 0.82 -0.29 2.27 2.07 -1.42 -0.17 116.25 119.02 1a11 h VAL 11 Ca -0.01 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 1a11 h VAL 11 Cb 0.43 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1a11 h VAL 11 CO 0.02 0.08 0.16 -0.07 0.02 0.00 0.00 177.57 177.78 1a11 h LEU 12 N 0.44 0.37 -1.20 2.57 3.38 -1.22 -1.75 115.31 117.90 1a11 h LEU 12 Ca 0.36 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.23 1a11 h LEU 12 Cb 0.78 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 1a11 h LEU 12 CO -0.12 0.34 -0.08 -0.07 0.09 0.00 0.00 178.44 178.61 1a11 h LEU 13 N 0.36 0.00 0.51 1.67 3.38 -0.88 -1.53 115.31 118.82 1a11 h LEU 13 Ca 0.10 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 1a11 h LEU 13 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1a11 h LEU 13 CO -0.02 0.08 -0.24 0.00 0.09 0.00 0.00 178.44 178.34 1a11 h ALA 14 N 1.92 -1.07 0.00 1.53 0.00 -0.18 0.22 119.26 121.68 1a11 h ALA 14 Ca -0.00 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1a11 h ALA 14 Cb 0.64 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1a11 h ALA 14 CO 0.01 -1.02 -0.19 1.96 0.00 0.00 0.00 179.25 180.02 1a11 h GLN 15 N -0.75 0.00 0.00 0.00 4.20 -1.56 -1.95 115.11 115.05 1a11 h GLN 15 Ca -0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1a11 h GLN 15 Cb 0.52 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.30 1a11 h GLN 15 CO 0.11 0.19 0.00 0.00 -0.67 0.00 0.00 178.83 178.46 1a11 n ALA 16 N -2.19 -0.14 0.13 3.87 0.00 -0.58 -2.44 120.51 119.17 1a11 n ALA 16 Ca 0.01 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.63 1a11 n ALA 16 Cb 0.44 0.00 0.77 0.00 0.00 0.00 0.00 19.45 20.65 1a11 n ALA 16 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1a11 h VAL 17 N 0.00 0.54 0.60 0.00 2.07 -1.07 -0.37 116.25 118.03 1a11 h VAL 17 Ca 0.00 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 1a11 h VAL 17 Cb 0.00 0.78 0.01 0.00 -1.52 0.00 0.00 31.29 30.55 1a11 h VAL 17 CO 0.00 0.00 -0.29 0.15 0.02 0.00 0.00 177.57 177.45 1a11 h PHE 18 N 0.00 -0.75 0.00 1.57 3.57 -1.42 -2.48 116.94 117.43 1a11 h PHE 18 Ca 0.15 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.63 1a11 h PHE 18 Cb 0.72 0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.71 1a11 h PHE 18 CO 0.00 -0.47 0.00 -0.07 -2.23 0.00 0.00 178.31 175.54 1a11 h LEU 19 N -0.93 0.00 0.12 0.59 3.38 -1.13 -2.75 115.31 114.60 1a11 h LEU 19 Ca -0.08 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1a11 h LEU 19 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1a11 h LEU 19 CO 0.14 0.00 -0.06 0.25 0.09 0.00 0.00 178.44 178.86 1a11 h LEU 20 N 0.00 -0.14 -0.20 1.67 7.12 -0.88 0.33 115.31 123.21 1a11 h LEU 20 Ca 0.00 -0.31 -0.04 0.00 0.13 0.00 0.00 57.88 57.67 1a11 h LEU 20 Cb 0.37 0.04 -0.01 0.00 -0.53 0.00 0.00 40.66 40.53 1a11 h LEU 20 CO 0.00 0.25 -0.02 0.25 -0.13 0.00 0.00 178.44 178.79 1a11 h LEU 21 N -0.55 0.37 -0.83 2.25 5.85 -1.34 -2.11 115.31 118.94 1a11 h LEU 21 Ca -0.02 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.37 1a11 h LEU 21 Cb 0.43 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.37 1a11 h LEU 21 CO 0.03 0.61 0.00 0.41 -0.34 0.00 0.00 178.44 179.15 1a11 n THR 22 N -4.66 0.87 -0.00 1.05 -1.04 -1.05 -0.00 114.28 109.44 1a11 n THR 22 Ca -0.04 0.32 -0.00 0.00 -2.04 0.00 0.00 64.05 62.28 1a11 n THR 22 Cb 0.25 -1.26 -0.00 0.00 -1.82 0.00 0.00 70.33 67.50 1a11 n THR 22 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1a11 h SER 23 N 0.00 -0.02 0.31 8.00 0.02 0.31 -3.33 113.55 118.85 1a11 h SER 23 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1a11 h SER 23 Cb 0.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.85 1a11 h SER 23 CO 0.00 0.09 0.00 0.00 -1.14 0.00 0.00 176.83 175.78 1a11 n GLN 24 N -2.62 0.59 0.00 3.45 6.02 -0.95 -5.08 117.38 118.79 1a11 n GLN 24 Ca -0.00 0.02 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 1a11 n GLN 24 Cb 0.01 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.77 1a11 n GLN 24 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92