#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iij h GLN 2 N 0.00 0.68 0.00 3.49 4.15 -2.09 -2.87 115.11 118.47 1iij h GLN 2 Ca 0.00 -0.04 -0.06 0.00 0.77 0.00 0.00 58.65 59.32 1iij h GLN 2 Cb 0.00 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.53 1iij h GLN 2 CO 0.00 0.45 -0.27 -0.09 -1.93 0.00 0.00 178.83 176.99 1iij h ARG 3 N 0.70 0.00 -0.65 1.69 9.65 -2.06 -3.36 114.38 120.34 1iij h ARG 3 Ca 0.23 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 59.10 1iij h ARG 3 Cb 0.02 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.57 1iij h ARG 3 CO -0.10 0.27 0.35 0.00 2.80 0.00 0.00 179.97 183.29 1iij h ALA 4 N 1.73 0.84 0.42 2.80 0.00 -1.95 -2.96 119.26 120.14 1iij h ALA 4 Ca -0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1iij h ALA 4 Cb 0.79 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1iij h ALA 4 CO 0.03 0.36 -0.21 1.03 0.00 0.00 0.00 179.25 180.47 1iij h SER 5 N 0.89 -0.50 -0.72 0.00 0.87 -1.71 -1.12 113.55 111.25 1iij h SER 5 Ca 0.23 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.79 1iij h SER 5 Cb 0.06 0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 62.12 1iij h SER 5 CO -0.03 -0.35 0.37 1.55 -0.53 0.00 0.00 176.83 177.83 1iij h PRO 6 N -0.58 1.03 -0.45 2.24 0.13 -1.77 -1.83 132.00 130.77 1iij h PRO 6 Ca -0.06 -0.13 -0.00 0.00 -0.87 0.00 0.00 66.00 64.94 1iij h PRO 6 Cb 0.45 -0.20 -0.02 0.00 0.13 0.00 0.00 31.00 31.36 1iij h PRO 6 CO 0.09 0.78 0.28 0.28 -0.23 0.00 0.00 178.00 179.19 1iij h VAL 7 N 1.03 1.14 -0.61 1.56 2.07 -1.59 -1.38 116.25 118.48 1iij h VAL 7 Ca 0.26 -0.31 0.04 0.00 0.82 0.00 0.00 66.70 67.51 1iij h VAL 7 Cb 0.07 0.53 -0.05 0.00 -1.52 0.00 0.00 31.29 30.32 1iij h VAL 7 CO -0.04 0.14 0.35 0.74 0.02 0.00 0.00 177.57 178.78 1iij h THR 8 N 0.60 1.01 -0.68 2.57 2.02 -1.14 -1.50 112.91 115.80 1iij h THR 8 Ca 0.16 -0.23 0.05 0.00 0.77 0.00 0.00 66.41 67.17 1iij h THR 8 Cb -0.01 0.29 -0.05 0.00 -1.74 0.00 0.00 68.15 66.63 1iij h THR 8 CO -0.03 0.12 0.39 0.15 0.37 0.00 0.00 175.52 176.52 1iij h PHE 9 N 0.67 0.71 -0.29 3.16 3.57 -1.26 -1.36 116.94 122.14 1iij h PHE 9 Ca 0.26 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.78 1iij h PHE 9 Cb 0.10 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.61 1iij h PHE 9 CO -0.07 0.35 0.19 0.82 -2.23 0.00 0.00 178.31 177.37 1iij h ILE 10 N 0.72 1.09 0.05 1.41 2.04 -1.09 -0.55 117.51 121.17 1iij h ILE 10 Ca 0.30 -0.18 0.02 0.00 1.00 0.00 0.00 64.86 66.00 1iij h ILE 10 Cb 0.16 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 36.89 1iij h ILE 10 CO -0.17 0.08 -0.18 0.40 0.00 0.00 0.00 178.15 178.28 1iij h ILE 11 N 0.39 0.57 -0.99 -0.67 2.04 -1.22 -2.02 117.51 115.61 1iij h ILE 11 Ca 0.11 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.05 1iij h ILE 11 Cb -0.03 0.57 -0.07 0.00 -0.74 0.00 0.00 36.82 36.56 1iij h ILE 11 CO -0.02 0.00 0.63 0.00 0.00 0.00 0.00 178.15 178.76 1iij h ALA 12 N 0.55 1.40 0.02 1.87 0.00 -1.27 -3.00 119.26 118.84 1iij h ALA 12 Ca 0.04 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1iij h ALA 12 Cb 0.37 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1iij h ALA 12 CO -0.14 0.37 -0.01 1.15 0.00 0.00 0.00 179.25 180.62 1iij h THR 13 N 1.11 1.11 -0.65 0.00 2.02 -0.98 -2.24 112.91 113.28 1iij h THR 13 Ca 0.44 -0.39 -0.00 0.00 0.77 0.00 0.00 66.41 67.23 1iij h THR 13 Cb 0.25 1.37 -0.03 0.00 -1.74 0.00 0.00 68.15 67.99 1iij h THR 13 CO -0.20 0.10 0.40 1.62 0.37 0.00 0.00 175.52 177.81 1iij h VAL 14 N -0.20 1.18 -0.56 3.16 3.04 -1.40 -1.28 116.25 120.19 1iij h VAL 14 Ca -0.00 -0.40 -0.05 0.00 -1.01 0.00 0.00 66.70 65.24 1iij h VAL 14 Cb 0.19 0.28 -0.02 0.00 -2.01 0.00 0.00 31.29 29.73 1iij h VAL 14 CO 0.00 0.19 0.14 -0.37 -1.01 0.00 0.00 177.57 176.52 1iij h VAL 15 N 0.88 1.25 -0.40 1.51 -1.51 -1.62 -1.76 116.25 114.59 1iij h VAL 15 Ca 0.23 -0.88 0.04 0.00 -1.23 0.00 0.00 66.70 64.86 1iij h VAL 15 Cb -0.04 0.74 -0.04 0.00 -2.13 0.00 0.00 31.29 29.83 1iij h VAL 15 CO -0.04 0.32 0.18 1.23 -1.23 0.00 0.00 177.57 178.03 1iij h GLY 16 N 0.80 0.54 0.99 5.19 0.00 -1.33 -1.47 103.07 107.79 1iij h GLY 16 Ca 0.18 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1iij h GLY 16 CO 0.00 0.07 0.11 -2.08 0.00 0.00 0.00 176.54 174.64 1iij h VAL 17 N 0.36 1.06 -0.43 4.60 2.07 -1.28 -1.58 116.25 121.04 1iij h VAL 17 Ca 0.18 -0.12 0.07 0.00 0.82 0.00 0.00 66.70 67.65 1iij h VAL 17 Cb 0.12 0.83 -0.06 0.00 -1.52 0.00 0.00 31.29 30.65 1iij h VAL 17 CO -0.15 0.05 0.07 0.25 0.02 0.00 0.00 177.57 177.82 1iij h LEU 18 N 0.22 -0.03 -0.95 2.57 5.85 -1.28 -1.96 115.31 119.73 1iij h LEU 18 Ca 0.06 0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.87 1iij h LEU 18 Cb -0.01 0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.09 1iij h LEU 18 CO -0.01 0.02 0.63 -0.07 -0.34 0.00 0.00 178.44 178.67 1iij h LEU 19 N 0.20 1.09 0.68 2.25 3.38 -1.31 -3.14 115.31 118.45 1iij h LEU 19 Ca 0.21 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 1iij h LEU 19 Cb 0.27 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 40.76 1iij h LEU 19 CO -0.29 0.79 -0.33 0.15 0.09 0.00 0.00 178.44 178.85 1iij h PHE 20 N 1.29 -0.85 -0.61 1.13 3.57 -0.96 -2.20 116.94 118.31 1iij h PHE 20 Ca 0.35 -0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.76 1iij h PHE 20 Cb -0.15 0.28 -0.03 0.00 2.79 0.00 0.00 35.95 38.85 1iij h PHE 20 CO -0.00 -0.49 0.12 1.37 -2.23 0.00 0.00 178.31 177.07 1iij h LEU 21 N -1.07 0.92 0.17 0.59 -0.00 -1.49 -0.85 115.31 113.58 1iij h LEU 21 Ca -0.09 -0.19 -0.01 0.00 -0.00 0.00 0.00 57.88 57.58 1iij h LEU 21 Cb 0.73 -0.24 0.00 0.00 -0.00 0.00 0.00 40.66 41.15 1iij h LEU 21 CO 0.15 0.91 -0.08 0.40 -0.00 0.00 0.00 178.44 179.82 1iij h ILE 22 N 0.92 0.00 0.09 0.15 2.04 -1.68 -2.21 117.51 116.82 1iij h ILE 22 Ca 0.19 -0.64 -0.18 0.00 1.00 0.00 0.00 64.86 65.24 1iij h ILE 22 Cb 0.37 0.00 0.01 0.00 -0.74 0.00 0.00 36.82 36.46 1iij h ILE 22 CO 0.01 0.00 -0.84 -0.07 0.00 0.00 0.00 178.15 177.24 1iij h LEU 23 N -0.87 0.31 0.06 1.44 3.38 -1.53 -1.98 115.31 116.11 1iij h LEU 23 Ca -0.02 -0.90 -0.00 0.00 0.09 0.00 0.00 57.88 57.04 1iij h LEU 23 Cb 0.18 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1iij h LEU 23 CO 0.04 1.38 -0.03 0.58 0.09 0.00 0.00 178.44 180.50 1iij h VAL 24 N -0.54 1.26 0.03 1.22 2.07 -1.38 -3.31 116.25 115.60 1iij h VAL 24 Ca -0.17 -1.46 -0.00 0.00 0.82 0.00 0.00 66.70 65.88 1iij h VAL 24 Cb 1.51 2.16 0.00 0.00 -1.52 0.00 0.00 31.29 33.44 1iij h VAL 24 CO 0.07 0.34 -0.02 0.58 0.02 0.00 0.00 177.57 178.56 1iij h VAL 25 N -0.78 0.00 0.51 2.57 2.07 -1.29 -0.45 116.25 118.88 1iij h VAL 25 Ca -0.01 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 67.09 1iij h VAL 25 Cb 0.63 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1iij h VAL 25 CO 0.01 0.00 -0.24 0.58 0.02 0.00 0.00 177.57 177.94 1iij h VAL 26 N -0.44 0.00 -1.05 2.57 2.07 -1.35 -0.55 116.25 117.50 1iij h VAL 26 Ca -0.00 -0.32 -0.58 0.00 0.82 0.00 0.00 66.70 66.61 1iij h VAL 26 Cb 0.03 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 29.65 1iij h VAL 26 CO 0.01 0.00 1.15 1.33 0.02 0.00 0.00 177.57 180.08 1iij n VAL 27 N -4.73 4.04 0.00 2.57 0.24 -0.75 -3.99 118.33 115.70 1iij n VAL 27 Ca -0.08 -3.43 0.00 0.00 -2.04 0.00 0.00 64.34 58.79 1iij n VAL 27 Cb 0.27 -1.80 0.00 0.00 -1.47 0.00 0.00 33.84 30.84 1iij n VAL 27 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1iij n GLY 28 N 1.28 -1.36 0.20 7.63 0.00 -1.24 -4.78 105.19 106.92 1iij n GLY 28 Ca 0.54 0.64 -0.07 0.00 0.00 0.00 0.00 46.02 47.12 1iij n GLY 28 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1iij h ILE 29 N 0.00 1.14 -0.55 -0.61 5.03 -0.98 -1.91 117.51 119.62 1iij h ILE 29 Ca 0.00 -0.29 0.06 0.00 -0.12 0.00 0.00 64.86 64.52 1iij h ILE 29 Cb 0.00 0.48 -0.03 0.00 -3.03 0.00 0.00 36.82 34.24 1iij h ILE 29 CO 0.00 0.14 0.37 0.25 -0.68 0.00 0.00 178.15 178.22 1iij h LEU 30 N 0.63 0.44 -0.19 1.44 5.85 -1.30 -1.16 115.31 121.02 1iij h LEU 30 Ca 0.17 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.81 1iij h LEU 30 Cb -0.03 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 40.90 1iij h LEU 30 CO -0.03 0.28 -0.21 0.40 -0.34 0.00 0.00 178.44 178.54 1iij h ILE 31 N 0.50 1.33 -0.62 4.05 1.08 -1.58 -0.56 117.51 121.71 1iij h ILE 31 Ca 0.24 -1.38 -0.04 0.00 -0.39 0.00 0.00 64.86 63.30 1iij h ILE 31 Cb 0.32 1.80 -0.03 0.00 -3.07 0.00 0.00 36.82 35.84 1iij h ILE 31 CO -0.07 0.42 0.24 0.11 -0.69 0.00 0.00 178.15 178.16 1iij h LYS 32 N 0.14 0.92 -0.33 2.37 6.56 -1.32 -2.98 116.57 121.93 1iij h LYS 32 Ca 0.03 -0.17 -0.11 0.00 -1.06 0.00 0.00 60.65 59.34 1iij h LYS 32 Cb 0.76 -0.15 -0.01 0.00 -0.57 0.00 0.00 32.23 32.25 1iij h LYS 32 CO 0.05 0.79 -0.25 -0.09 -2.06 0.00 0.00 179.45 177.89 1iij h ARG 33 N 0.86 0.65 -2.67 3.15 2.43 -1.30 -3.42 114.38 114.08 1iij h ARG 33 Ca 0.20 -0.26 -0.59 0.00 -0.81 0.00 0.00 59.98 58.53 1iij h ARG 33 Cb 0.21 -0.03 -0.39 0.00 -0.42 0.00 0.00 29.97 29.34 1iij h ARG 33 CO -0.02 0.84 -0.83 1.03 -1.51 0.00 0.00 179.97 179.48 1iij s ARG 34 N -4.54 0.73 0.00 0.20 0.52 -0.22 -5.08 118.95 110.56 1iij s ARG 34 Ca -0.08 -1.51 0.27 0.00 -0.52 0.00 0.00 55.73 53.89 1iij s ARG 34 Cb 0.13 -1.54 0.79 0.00 0.52 0.00 0.00 34.95 34.85 1iij s ARG 34 CO 0.82 -1.20 1.60 2.89 0.02 0.00 0.00 175.30 179.42