#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 -0.56 -4.00 3.49 -0.00 -2.09 -3.37 115.11 108.58 1iij h GLN 2 Ca 0.00 0.04 -0.72 0.00 -0.00 0.00 0.00 58.65 57.96 1iij h GLN 2 Cb 0.00 0.13 -0.08 0.00 0.00 0.00 0.00 27.48 27.52 1iij h GLN 2 CO 0.00 -0.37 2.65 -2.13 0.00 0.00 0.00 178.83 178.98 1iij n ARG 3 N -4.83 3.14 -0.04 1.69 0.63 -1.26 -4.85 116.66 111.14 1iij n ARG 3 Ca -0.07 -2.99 -0.07 0.00 -0.92 0.00 0.00 57.85 53.80 1iij n ARG 3 Cb 0.23 -3.18 -0.06 0.00 0.45 0.00 0.00 32.46 29.90 1iij n ARG 3 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1iij h ALA 4 N 6.07 -0.04 0.25 5.13 0.00 -2.01 -3.32 119.26 125.33 1iij h ALA 4 Ca 0.50 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1iij h ALA 4 Cb 0.66 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1iij h ALA 4 CO 1.75 -0.05 -0.12 1.03 0.00 0.00 0.00 179.25 181.86 1iij h SER 5 N -0.99 -0.28 0.09 0.00 0.87 -1.95 -1.71 113.55 109.58 1iij h SER 5 Ca -0.00 -0.07 -0.09 0.00 -1.23 0.00 0.00 61.79 60.39 1iij h SER 5 Cb 0.45 0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.47 1iij h SER 5 CO 0.01 -0.10 -0.31 1.55 -0.53 0.00 0.00 176.83 177.45 1iij h PRO 6 N -0.44 0.33 -0.41 2.24 0.13 -2.00 -1.72 132.00 130.13 1iij h PRO 6 Ca -0.03 -0.13 -0.01 0.00 -0.87 0.00 0.00 66.00 64.96 1iij h PRO 6 Cb 0.34 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.43 1iij h PRO 6 CO 0.06 0.60 0.22 0.28 -0.23 0.00 0.00 178.00 178.93 1iij h VAL 7 N 0.29 1.15 -0.61 1.56 2.07 -1.66 -1.55 116.25 117.50 1iij h VAL 7 Ca 0.04 -0.38 0.06 0.00 0.82 0.00 0.00 66.70 67.23 1iij h VAL 7 Cb 0.69 0.67 -0.05 0.00 -1.52 0.00 0.00 31.29 31.07 1iij h VAL 7 CO 0.05 0.16 0.32 0.74 0.02 0.00 0.00 177.57 178.85 1iij h THR 8 N 0.52 0.94 -0.67 2.57 2.02 -1.23 -1.31 112.91 115.76 1iij h THR 8 Ca 0.14 -0.20 0.05 0.00 0.77 0.00 0.00 66.41 67.17 1iij h THR 8 Cb 0.05 0.30 -0.05 0.00 -1.74 0.00 0.00 68.15 66.71 1iij h THR 8 CO -0.02 0.11 0.39 0.15 0.37 0.00 0.00 175.52 176.51 1iij h PHE 9 N 0.59 0.72 -0.31 3.16 3.57 -1.29 -1.49 116.94 121.89 1iij h PHE 9 Ca 0.28 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.80 1iij h PHE 9 Cb 0.19 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.69 1iij h PHE 9 CO -0.10 0.37 0.21 0.82 -2.23 0.00 0.00 178.31 177.38 1iij h ILE 10 N 0.73 1.08 0.04 1.41 2.04 -1.08 -0.50 117.51 121.23 1iij h ILE 10 Ca 0.29 -0.14 0.02 0.00 1.00 0.00 0.00 64.86 66.02 1iij h ILE 10 Cb 0.13 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 36.80 1iij h ILE 10 CO -0.15 0.08 -0.18 0.40 0.00 0.00 0.00 178.15 178.29 1iij h ILE 11 N 0.42 0.58 -0.99 -0.67 2.04 -1.19 -1.98 117.51 115.72 1iij h ILE 11 Ca 0.12 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.05 1iij h ILE 11 Cb -0.05 0.58 -0.07 0.00 -0.74 0.00 0.00 36.82 36.54 1iij h ILE 11 CO -0.03 0.00 0.63 0.00 0.00 0.00 0.00 178.15 178.76 1iij h ALA 12 N 0.56 1.38 0.00 1.87 0.00 -1.29 -3.01 119.26 118.78 1iij h ALA 12 Ca 0.04 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1iij h ALA 12 Cb 0.36 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1iij h ALA 12 CO -0.14 0.40 -0.00 1.15 0.00 0.00 0.00 179.25 180.66 1iij h THR 13 N 1.13 1.14 -0.69 0.00 2.02 -0.98 -2.35 112.91 113.19 1iij h THR 13 Ca 0.43 -0.43 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1iij h THR 13 Cb 0.20 1.43 -0.03 0.00 -1.74 0.00 0.00 68.15 68.01 1iij h THR 13 CO -0.18 0.11 0.43 1.62 0.37 0.00 0.00 175.52 177.87 1iij h VAL 14 N -0.19 1.19 -0.56 3.16 3.04 -1.40 -1.31 116.25 120.18 1iij h VAL 14 Ca -0.00 -0.39 -0.05 0.00 -1.01 0.00 0.00 66.70 65.25 1iij h VAL 14 Cb 0.19 0.21 -0.02 0.00 -2.01 0.00 0.00 31.29 29.65 1iij h VAL 14 CO 0.00 0.19 0.15 -0.37 -1.01 0.00 0.00 177.57 176.54 1iij h VAL 15 N 0.93 1.24 -0.42 1.51 -1.51 -1.62 -1.71 116.25 114.68 1iij h VAL 15 Ca 0.25 -0.85 0.04 0.00 -1.23 0.00 0.00 66.70 64.91 1iij h VAL 15 Cb -0.07 0.72 -0.04 0.00 -2.13 0.00 0.00 31.29 29.78 1iij h VAL 15 CO -0.05 0.32 0.18 1.23 -1.23 0.00 0.00 177.57 178.01 1iij h GLY 16 N 0.80 0.55 0.99 5.19 0.00 -1.34 -1.46 103.07 107.80 1iij h GLY 16 Ca 0.18 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1iij h GLY 16 CO -0.00 0.06 0.10 -2.08 0.00 0.00 0.00 176.54 174.61 1iij h VAL 17 N 0.36 1.05 -0.44 4.60 2.07 -1.28 -1.67 116.25 120.93 1iij h VAL 17 Ca 0.19 -0.10 0.07 0.00 0.82 0.00 0.00 66.70 67.68 1iij h VAL 17 Cb 0.14 0.85 -0.06 0.00 -1.52 0.00 0.00 31.29 30.70 1iij h VAL 17 CO -0.16 0.05 0.07 0.25 0.02 0.00 0.00 177.57 177.79 1iij h LEU 18 N 0.19 -0.03 -0.96 2.57 5.85 -1.27 -2.01 115.31 119.65 1iij h LEU 18 Ca 0.05 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 41.10 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 0.63 2.25 3.38 -1.31 -3.13 115.31 118.41 1iij h LEU 19 Ca 0.22 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 1iij h LEU 19 Cb 0.29 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 40.78 1iij h LEU 19 CO -0.30 0.78 -0.30 0.15 0.09 0.00 0.00 178.44 178.86 1iij h PHE 20 N 1.28 -0.78 -0.62 1.13 3.57 -0.96 -2.18 116.94 118.39 1iij h PHE 20 Ca 0.36 -0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.77 1iij h PHE 20 Cb -0.12 0.26 -0.03 0.00 2.79 0.00 0.00 35.95 38.85 1iij h PHE 20 CO -0.00 -0.44 0.11 1.37 -2.23 0.00 0.00 178.31 177.12 1iij h LEU 21 N -1.03 0.94 0.17 0.59 -0.00 -1.50 -0.90 115.31 113.58 1iij h LEU 21 Ca -0.09 -0.20 -0.01 0.00 -0.00 0.00 0.00 57.88 57.58 1iij h LEU 21 Cb 0.69 -0.25 0.00 0.00 -0.00 0.00 0.00 40.66 41.10 1iij h LEU 21 CO 0.14 0.93 -0.08 0.40 -0.00 0.00 0.00 178.44 179.83 1iij h ILE 22 N 0.94 0.00 0.12 0.15 2.04 -1.68 -2.50 117.51 116.58 1iij h ILE 22 Ca 0.19 -0.61 -0.22 0.00 1.00 0.00 0.00 64.86 65.22 1iij h ILE 22 Cb 0.39 0.00 0.01 0.00 -0.74 0.00 0.00 36.82 36.48 1iij h ILE 22 CO 0.01 0.00 -1.05 -0.07 0.00 0.00 0.00 178.15 177.04 1iij h LEU 23 N -0.83 0.41 0.13 1.44 3.38 -1.53 -1.30 115.31 117.00 1iij h LEU 23 Ca -0.02 -0.90 -0.01 0.00 0.09 0.00 0.00 57.88 57.04 1iij h LEU 23 Cb 0.17 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1iij h LEU 23 CO 0.04 1.48 -0.06 0.58 0.09 0.00 0.00 178.44 180.56 1iij h VAL 24 N -0.38 0.86 0.21 1.22 2.07 -1.37 -3.24 116.25 115.62 1iij h VAL 24 Ca -0.21 -1.26 -0.01 0.00 0.82 0.00 0.00 66.70 66.04 1iij h VAL 24 Cb 1.67 1.49 0.00 0.00 -1.52 0.00 0.00 31.29 32.93 1iij h VAL 24 CO 0.10 0.24 -0.10 0.58 0.02 0.00 0.00 177.57 178.41 1iij h VAL 25 N -0.90 0.04 0.00 2.57 2.07 -1.30 -0.76 116.25 117.97 1iij h VAL 25 Ca -0.02 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 66.69 1iij h VAL 25 Cb 0.53 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1iij h VAL 25 CO 0.03 0.01 0.00 0.52 0.02 0.00 0.00 177.57 178.15 1iij n VAL 26 N -4.96 0.00 -1.58 2.57 0.31 -0.94 -1.14 118.33 112.58 1iij n VAL 26 Ca -0.04 0.50 -0.39 0.00 -0.01 0.00 0.00 64.34 64.40 1iij n VAL 26 Cb 0.12 -1.19 -0.02 0.00 -0.91 0.00 0.00 33.84 31.84 1iij n VAL 26 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1iij n VAL 27 N -1.41 4.69 0.00 2.52 0.24 -0.50 -2.31 118.33 121.57 1iij n VAL 27 Ca 0.00 -3.28 0.00 0.00 -2.04 0.00 0.00 64.34 59.02 1iij n VAL 27 Cb 0.00 -2.40 0.00 0.00 -1.47 0.00 0.00 33.84 29.97 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 2.84 -2.16 0.18 7.63 0.00 -1.22 -4.74 105.19 107.72 1iij n GLY 28 Ca 0.72 0.72 -0.11 0.00 0.00 0.00 0.00 46.02 47.35 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 0.61 -0.45 -0.61 2.04 -1.11 -2.78 117.51 115.21 1iij h ILE 29 Ca 0.00 -0.86 -0.02 0.00 1.00 0.00 0.00 64.86 64.98 1iij h ILE 29 Cb 0.00 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 1iij h ILE 29 CO 0.00 0.14 0.22 0.25 0.00 0.00 0.00 178.15 178.76 1iij h LEU 30 N -0.90 0.59 -1.09 1.44 5.85 -1.19 -2.15 115.31 117.86 1iij h LEU 30 Ca -0.04 -0.13 -0.07 0.00 0.84 0.00 0.00 57.88 58.48 1iij h LEU 30 Cb 0.51 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 1iij h LEU 30 CO 0.06 0.55 -0.16 0.40 -0.34 0.00 0.00 178.44 178.96 1iij h ILE 31 N 0.59 1.23 -0.73 4.05 1.08 -1.63 0.55 117.51 122.65 1iij h ILE 31 Ca 0.16 -1.06 -0.04 0.00 -0.39 0.00 0.00 64.86 63.53 1iij h ILE 31 Cb 0.12 1.21 -0.03 0.00 -3.07 0.00 0.00 36.82 35.05 1iij h ILE 31 CO -0.02 0.34 0.29 0.50 -0.69 0.00 0.00 178.15 178.57 1iij h LYS 32 N 0.42 1.09 0.34 2.37 1.63 -1.46 -2.83 116.57 118.13 1iij h LYS 32 Ca 0.07 -0.19 -0.02 0.00 -0.85 0.00 0.00 60.65 59.67 1iij h LYS 32 Cb 0.52 -0.18 0.00 0.00 -0.60 0.00 0.00 32.23 31.98 1iij h LYS 32 CO 0.03 0.88 -0.17 -0.09 -3.45 0.00 0.00 179.45 176.66 1iij h ARG 33 N 1.06 -0.45 -3.24 1.90 2.43 -1.25 -3.44 114.38 111.39 1iij h ARG 33 Ca 0.25 0.03 -0.56 0.00 -0.81 0.00 0.00 59.98 58.88 1iij h ARG 33 Cb 0.20 0.10 -0.40 0.00 -0.42 0.00 0.00 29.97 29.46 1iij h ARG 33 CO -0.02 -0.13 -0.77 1.03 -1.51 0.00 0.00 179.97 178.58 1iij s ARG 34 N -4.57 0.52 0.00 0.20 0.52 0.17 -5.11 118.95 110.68 1iij s ARG 34 Ca -0.14 -0.88 0.23 0.00 -0.52 0.00 0.00 55.73 54.42 1iij s ARG 34 Cb 0.02 -1.67 1.38 0.00 0.52 0.00 0.00 34.95 35.21 1iij s ARG 34 CO 0.52 -1.01 1.75 2.89 0.02 0.00 0.00 175.30 179.48