#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 -0.22 -4.53 5.31 4.20 -2.02 -3.37 115.11 114.48 1iij h GLN 2 Ca 0.00 0.02 -0.73 0.00 0.06 0.00 0.00 58.65 58.00 1iij h GLN 2 Cb 0.00 0.05 -0.21 0.00 0.30 0.00 0.00 27.48 27.62 1iij h GLN 2 CO 0.00 -0.15 0.39 0.50 -0.67 0.00 0.00 178.83 178.90 1iij s ARG 3 N -2.28 3.45 -0.51 1.46 3.52 -1.26 -5.00 118.95 118.33 1iij s ARG 3 Ca -0.03 -1.88 -0.06 0.00 -0.13 0.00 0.00 55.73 53.62 1iij s ARG 3 Cb 0.00 -4.57 -0.18 0.00 -1.56 0.00 0.00 34.95 28.65 1iij s ARG 3 CO 0.10 -1.55 3.04 0.00 -0.81 0.00 0.00 175.30 176.08 1iij n ALA 4 N 5.62 6.05 0.10 6.12 0.00 -1.26 -2.49 120.51 134.64 1iij n ALA 4 Ca 0.11 -2.12 0.00 0.00 0.00 0.00 0.00 53.44 51.44 1iij n ALA 4 Cb 0.47 -2.65 0.00 0.00 0.00 0.00 0.00 19.45 17.26 1iij n ALA 4 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1iij n SER 5 N 3.00 -0.85 -0.16 0.00 2.88 -1.26 -4.78 113.62 112.44 1iij n SER 5 Ca 0.49 0.36 -0.09 0.00 -1.33 0.00 0.00 58.87 58.29 1iij n SER 5 Cb 0.58 0.95 -0.00 0.00 -0.75 0.00 0.00 64.21 64.99 1iij n SER 5 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1iij h PRO 6 N 0.00 0.75 -0.51 -1.46 0.13 -2.00 -1.44 132.00 127.47 1iij h PRO 6 Ca 0.00 -0.19 -0.04 0.00 -0.87 0.00 0.00 66.00 64.90 1iij h PRO 6 Cb 0.00 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 31.02 1iij h PRO 6 CO 0.00 0.76 0.17 0.28 -0.23 0.00 0.00 178.00 178.98 1iij h VAL 7 N 0.62 1.23 -0.45 1.56 2.07 -1.86 -1.92 116.25 117.50 1iij h VAL 7 Ca 0.14 -0.75 0.04 0.00 0.82 0.00 0.00 66.70 66.95 1iij h VAL 7 Cb 0.36 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 30.84 1iij h VAL 7 CO 0.01 0.28 0.21 0.74 0.02 0.00 0.00 177.57 178.83 1iij h THR 8 N 0.70 0.95 -0.39 2.57 2.02 -1.70 -1.92 112.91 115.14 1iij h THR 8 Ca 0.17 -0.15 0.06 0.00 0.77 0.00 0.00 66.41 67.26 1iij h THR 8 Cb 0.26 0.49 -0.05 0.00 -1.74 0.00 0.00 68.15 67.11 1iij h THR 8 CO -0.01 0.08 0.10 0.15 0.37 0.00 0.00 175.52 176.21 1iij h PHE 9 N 0.42 0.17 -0.55 3.16 3.57 -1.21 -1.60 116.94 120.90 1iij h PHE 9 Ca 0.20 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.67 1iij h PHE 9 Cb 0.12 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 1iij h PHE 9 CO -0.11 0.04 0.16 0.82 -2.23 0.00 0.00 178.31 176.99 1iij h ILE 10 N 0.24 1.24 0.09 1.41 1.08 -1.30 -0.32 117.51 119.95 1iij h ILE 10 Ca 0.18 -0.83 0.01 0.00 -0.39 0.00 0.00 64.86 63.84 1iij h ILE 10 Cb 0.20 0.73 -0.01 0.00 -3.07 0.00 0.00 36.82 34.66 1iij h ILE 10 CO -0.22 0.31 -0.12 0.40 -0.69 0.00 0.00 178.15 177.83 1iij h ILE 11 N 0.78 0.72 -1.00 -0.67 2.04 -1.35 -2.18 117.51 115.85 1iij h ILE 11 Ca 0.18 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.13 1iij h ILE 11 Cb 0.30 0.72 -0.08 0.00 -0.74 0.00 0.00 36.82 37.03 1iij h ILE 11 CO -0.00 0.00 0.64 0.00 0.00 0.00 0.00 178.15 178.78 1iij h ALA 12 N 0.64 1.45 0.03 1.87 0.00 -1.30 -2.99 119.26 118.96 1iij h ALA 12 Ca 0.01 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1iij h ALA 12 Cb 0.25 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1iij h ALA 12 CO -0.05 0.33 -0.01 1.15 0.00 0.00 0.00 179.25 180.66 1iij h THR 13 N 1.08 1.09 -0.63 0.00 2.02 -0.97 -2.12 112.91 113.38 1iij h THR 13 Ca 0.46 -0.36 -0.01 0.00 0.77 0.00 0.00 66.41 67.28 1iij h THR 13 Cb 0.33 1.33 -0.03 0.00 -1.74 0.00 0.00 68.15 68.05 1iij h THR 13 CO -0.22 0.09 0.37 1.62 0.37 0.00 0.00 175.52 177.75 1iij h VAL 14 N -0.19 1.19 -0.58 3.16 3.04 -1.42 -1.17 116.25 120.27 1iij h VAL 14 Ca -0.00 -0.44 -0.06 0.00 -1.01 0.00 0.00 66.70 65.19 1iij h VAL 14 Cb 0.18 0.34 -0.02 0.00 -2.01 0.00 0.00 31.29 29.78 1iij h VAL 14 CO 0.01 0.20 0.13 -0.37 -1.01 0.00 0.00 177.57 176.52 1iij h VAL 15 N 0.86 1.25 -0.34 1.51 -1.51 -1.62 -1.79 116.25 114.61 1iij h VAL 15 Ca 0.22 -0.92 0.02 0.00 -1.23 0.00 0.00 66.70 64.79 1iij h VAL 15 Cb -0.00 0.74 -0.03 0.00 -2.13 0.00 0.00 31.29 29.87 1iij h VAL 15 CO -0.04 0.34 0.17 1.23 -1.23 0.00 0.00 177.57 178.04 1iij h GLY 16 N 0.84 0.46 0.99 5.19 0.00 -1.32 -1.11 103.07 108.11 1iij h GLY 16 Ca 0.18 -0.12 -0.00 0.00 0.00 0.00 0.00 47.33 47.38 1iij h GLY 16 CO 0.00 0.10 0.20 -2.08 0.00 0.00 0.00 176.54 174.77 1iij h VAL 17 N 0.36 1.10 -0.18 4.60 2.07 -1.27 -1.38 116.25 121.55 1iij h VAL 17 Ca 0.14 -0.22 0.02 0.00 0.82 0.00 0.00 66.70 67.46 1iij h VAL 17 Cb 0.04 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 1iij h VAL 17 CO -0.09 0.10 0.03 0.25 0.02 0.00 0.00 177.57 177.88 1iij h LEU 18 N 0.43 0.00 -1.35 2.57 5.85 -1.31 -1.66 115.31 119.84 1iij h LEU 18 Ca 0.12 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 1iij h LEU 18 Cb -0.01 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 1iij h LEU 18 CO -0.02 0.03 0.38 -0.07 -0.34 0.00 0.00 178.44 178.41 1iij h LEU 19 N 0.10 0.72 0.65 2.25 3.38 -1.26 -2.25 115.31 118.91 1iij h LEU 19 Ca 0.08 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1iij h LEU 19 Cb 0.08 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 40.65 1iij h LEU 19 CO -0.11 0.54 -0.31 0.15 0.09 0.00 0.00 178.44 178.80 1iij h PHE 20 N 0.84 -0.81 -0.39 1.13 3.57 -1.11 -1.73 116.94 118.43 1iij h PHE 20 Ca 0.22 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.66 1iij h PHE 20 Cb -0.05 0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.94 1iij h PHE 20 CO 0.00 -0.50 0.07 1.37 -2.23 0.00 0.00 178.31 177.02 1iij h LEU 21 N -0.90 0.53 0.18 0.59 8.10 -1.32 0.07 115.31 122.56 1iij h LEU 21 Ca -0.09 -0.08 -0.01 0.00 0.11 0.00 0.00 57.88 57.81 1iij h LEU 21 Cb 0.68 -0.14 0.00 0.00 -0.44 0.00 0.00 40.66 40.76 1iij h LEU 21 CO 0.15 0.55 -0.08 0.40 -4.11 0.00 0.00 178.44 175.35 1iij h ILE 22 N 0.56 0.49 0.00 0.15 2.04 -1.52 -3.40 117.51 115.84 1iij h ILE 22 Ca 0.13 -1.06 0.00 0.00 1.00 0.00 0.00 64.86 64.92 1iij h ILE 22 Cb 0.25 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1iij h ILE 22 CO 0.00 0.14 -0.56 0.18 0.00 0.00 0.00 178.15 177.91 1iij n LEU 23 N -4.92 1.59 -0.15 1.44 4.77 -0.66 -4.11 117.00 114.97 1iij n LEU 23 Ca -0.06 0.50 -0.08 0.00 -0.03 0.00 0.00 56.01 56.34 1iij n LEU 23 Cb 0.21 -0.79 0.07 0.00 -2.33 0.00 0.00 43.42 40.58 1iij n LEU 23 CO 0.17 -0.43 0.79 0.58 -1.33 0.00 0.00 177.39 177.18 1iij h VAL 24 N -0.86 1.26 -0.29 4.08 2.07 -1.40 -0.53 116.25 120.58 1iij h VAL 24 Ca 0.00 -1.19 -0.03 0.00 0.82 0.00 0.00 66.70 66.30 1iij h VAL 24 Cb 0.56 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 1iij h VAL 24 CO 0.00 0.42 0.08 0.58 0.02 0.00 0.00 177.57 178.67 1iij h VAL 25 N 0.84 1.21 0.30 2.57 2.07 -1.22 -2.34 116.25 119.68 1iij h VAL 25 Ca 0.14 -0.69 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 1iij h VAL 25 Cb 0.61 1.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 1iij h VAL 25 CO 0.04 0.23 -0.15 0.58 0.02 0.00 0.00 177.57 178.29 1iij h VAL 26 N 0.31 0.00 -1.56 2.57 2.07 -1.69 -0.26 116.25 117.68 1iij h VAL 26 Ca 0.09 -0.32 -0.76 0.00 0.82 0.00 0.00 66.70 66.54 1iij h VAL 26 Cb 0.27 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 29.88 1iij h VAL 26 CO -0.00 0.00 1.87 1.33 0.02 0.00 0.00 177.57 180.79 1iij n VAL 27 N -3.98 4.39 0.00 2.57 0.24 -0.21 -3.82 118.33 117.52 1iij n VAL 27 Ca -0.05 -4.52 0.00 0.00 -2.04 0.00 0.00 64.34 57.73 1iij n VAL 27 Cb 0.16 -2.36 0.00 0.00 -1.47 0.00 0.00 33.84 30.17 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 2.87 -1.90 0.17 7.63 0.00 -1.15 -4.64 105.19 108.18 1iij n GLY 28 Ca 0.39 0.63 -0.13 0.00 0.00 0.00 0.00 46.02 46.90 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 0.79 -0.65 -0.61 5.03 -1.40 -2.28 117.51 118.38 1iij h ILE 29 Ca 0.00 -0.53 0.08 0.00 -0.12 0.00 0.00 64.86 64.29 1iij h ILE 29 Cb 0.00 1.08 -0.04 0.00 -3.03 0.00 0.00 36.82 34.83 1iij h ILE 29 CO 0.00 0.11 0.43 0.25 -0.68 0.00 0.00 178.15 178.26 1iij h LEU 30 N -0.63 0.51 0.05 1.44 5.85 -1.21 -0.57 115.31 120.75 1iij h LEU 30 Ca -0.04 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 1iij h LEU 30 Cb 0.45 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.38 1iij h LEU 30 CO 0.06 0.32 -0.02 0.40 -0.34 0.00 0.00 178.44 178.86 1iij h ILE 31 N 0.58 1.10 0.00 4.05 1.08 -1.65 -1.91 117.51 120.76 1iij h ILE 31 Ca 0.29 -0.49 -0.06 0.00 -0.39 0.00 0.00 64.86 64.20 1iij h ILE 31 Cb 0.39 1.43 -0.01 0.00 -3.07 0.00 0.00 36.82 35.56 1iij h ILE 31 CO -0.09 0.12 -0.30 0.50 -0.69 0.00 0.00 178.15 177.70 1iij h LYS 32 N -0.29 0.00 -0.02 2.37 1.63 -1.31 -3.15 116.57 115.81 1iij h LYS 32 Ca -0.01 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.79 1iij h LYS 32 Cb 0.26 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.89 1iij h LYS 32 CO 0.01 0.30 0.01 -0.09 -3.45 0.00 0.00 179.45 176.23 1iij h ARG 33 N 0.00 0.03 -3.66 1.90 2.43 -1.14 -3.34 114.38 110.60 1iij h ARG 33 Ca -0.00 -0.00 -0.75 0.00 -0.81 0.00 0.00 59.98 58.42 1iij h ARG 33 Cb 0.54 -0.01 -0.14 0.00 -0.42 0.00 0.00 29.97 29.95 1iij h ARG 33 CO 0.04 0.07 2.17 -2.13 -1.51 0.00 0.00 179.97 178.61 1iij n ARG 34 N -5.05 3.49 0.00 0.20 0.63 -0.72 -5.10 116.66 110.11 1iij n ARG 34 Ca -0.07 -3.39 0.00 0.00 -0.92 0.00 0.00 57.85 53.47 1iij n ARG 34 Cb 0.05 -2.99 0.00 0.00 0.45 0.00 0.00 32.46 29.97 1iij n ARG 34 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99