#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r35 n GLY 1 N 0.00 -1.85 0.21 2.89 0.00 -1.26 -4.39 105.19 100.79 2r35 n GLY 1 Ca 0.00 -1.30 -0.11 0.00 0.00 0.00 0.00 46.02 44.61 2r35 n GLY 1 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2r35 h ILE 2 N 0.00 1.27 -0.29 -0.61 2.10 -1.97 -1.72 117.51 116.29 2r35 h ILE 2 Ca 0.00 -1.09 0.05 0.00 1.08 0.00 0.00 64.86 64.90 2r35 h ILE 2 Cb 0.00 1.23 -0.08 0.00 -1.09 0.00 0.00 36.82 36.88 2r35 h ILE 2 CO 0.00 0.36 -0.50 0.58 -1.08 0.00 0.00 178.15 177.52 2r35 h VAL 3 N 0.49 0.05 -0.40 2.19 2.07 -1.97 -1.45 116.25 117.23 2r35 h VAL 3 Ca 0.10 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.61 2r35 h VAL 3 Cb 0.54 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 2r35 h VAL 3 CO 0.03 0.00 0.23 -0.33 0.02 0.00 0.00 177.57 177.52 2r35 h GLU 4 N -0.44 0.55 -0.00 1.57 5.08 -1.75 -3.11 114.58 116.47 2r35 h GLU 4 Ca 0.08 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2r35 h GLU 4 Cb 0.62 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2r35 h GLU 4 CO -0.52 0.43 -0.44 1.04 -1.00 0.00 0.00 179.01 178.52 2r35 n GLN 5 N -4.75 0.30 -0.00 2.33 6.02 -0.65 -3.07 117.38 117.55 2r35 n GLN 5 Ca 0.00 -0.18 0.01 0.00 -0.01 0.00 0.00 57.00 56.82 2r35 n GLN 5 Cb 0.06 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 29.83 2r35 n GLN 5 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2r35 n THR 8 N -2.98 0.00 -3.59 0.00 -2.24 -1.17 -4.85 114.28 99.45 2r35 n THR 8 Ca -0.28 -0.36 -0.16 0.00 -2.27 0.00 0.00 64.05 60.98 2r35 n THR 8 Cb 0.80 1.04 -0.07 0.00 -2.10 0.00 0.00 70.33 70.00 2r35 n THR 8 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2r35 s SER 9 N -2.09 -0.50 0.67 3.42 0.15 -1.26 -5.08 113.70 109.01 2r35 s SER 9 Ca 0.30 0.46 -0.14 0.00 0.70 0.00 0.00 55.95 57.28 2r35 s SER 9 Cb 0.20 0.47 0.00 0.00 -1.71 0.00 0.00 66.02 64.98 2r35 s SER 9 CO 0.36 -0.58 1.08 0.27 1.20 0.00 0.00 173.24 175.57 2r35 s ILE 10 N -1.43 3.55 -0.05 6.45 -4.36 -1.26 -3.93 121.20 120.17 2r35 s ILE 10 Ca -0.11 0.64 0.06 0.00 -0.26 0.00 0.00 60.65 60.98 2r35 s ILE 10 Cb -0.02 -3.19 -0.01 0.00 1.25 0.00 0.00 42.46 40.49 2r35 s ILE 10 CO 0.07 -0.53 -0.23 0.00 0.24 0.00 0.00 174.94 174.49 2r35 s SER 12 N -0.17 3.93 0.00 0.00 1.04 -1.26 -4.97 113.70 112.27 2r35 s SER 12 Ca -0.02 -0.10 0.25 0.00 0.48 0.00 0.00 55.95 56.57 2r35 s SER 12 Cb -0.13 -0.18 1.08 0.00 0.10 0.00 0.00 66.02 66.90 2r35 s SER 12 CO 0.03 -2.16 1.81 0.18 0.98 0.00 0.00 173.24 174.07 2r35 n LEU 13 N -3.17 0.00 0.03 2.42 4.32 -1.26 -2.60 117.00 116.74 2r35 n LEU 13 Ca 0.15 0.49 0.02 0.00 -0.02 0.00 0.00 56.01 56.65 2r35 n LEU 13 Cb 0.60 -0.49 -0.08 0.00 -1.62 0.00 0.00 43.42 41.83 2r35 n LEU 13 CO 0.44 -0.07 -0.33 -1.22 -1.22 0.00 0.00 177.39 175.00 2r35 n TYR 14 N -1.49 0.87 1.07 -1.77 4.01 -1.26 -3.10 117.16 115.48 2r35 n TYR 14 Ca 0.06 0.28 0.12 0.00 -0.16 0.00 0.00 57.90 58.20 2r35 n TYR 14 Cb 0.29 -1.03 0.21 0.00 -0.31 0.00 0.00 39.34 38.50 2r35 n TYR 14 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2r35 n GLN 15 N -2.81 0.36 0.13 -0.72 10.64 -1.07 -2.91 117.38 120.99 2r35 n GLN 15 Ca -0.09 -0.24 0.01 0.00 -1.83 0.00 0.00 57.00 54.85 2r35 n GLN 15 Cb 0.80 -1.50 0.03 0.00 -0.86 0.00 0.00 30.24 28.72 2r35 n GLN 15 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.06 175.16 2r35 h LEU 16 N 0.57 0.00 -0.04 2.61 3.38 -1.62 -3.04 115.31 117.17 2r35 h LEU 16 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2r35 h LEU 16 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2r35 h LEU 16 CO 0.00 0.60 0.00 1.21 0.09 0.00 0.00 178.44 180.34 2r35 n GLU 17 N -3.30 0.01 0.23 1.13 2.13 -1.15 -2.22 120.64 117.48 2r35 n GLU 17 Ca 0.01 0.22 0.14 0.00 0.66 0.00 0.00 57.16 58.19 2r35 n GLU 17 Cb 0.75 -1.52 0.34 0.00 0.27 0.00 0.00 31.44 31.28 2r35 n GLU 17 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 2r35 h ASN 18 N 0.00 0.00 -0.12 4.31 4.21 -1.52 -3.36 115.58 119.09 2r35 h ASN 18 Ca 0.00 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.51 2r35 h ASN 18 Cb 0.30 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.50 2r35 h ASN 18 CO 0.00 0.00 -0.01 -1.22 -1.29 0.00 0.00 177.43 174.91 2r35 n TYR 19 N -3.01 0.44 -1.36 1.19 4.01 -0.94 -5.02 117.16 112.46 2r35 n TYR 19 Ca 0.03 -0.97 0.00 0.00 -0.16 0.00 0.00 57.90 56.80 2r35 n TYR 19 Cb 0.45 -0.23 0.00 0.00 -0.31 0.00 0.00 39.34 39.25 2r35 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40