#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2asq s VAL 2 N 0.00 5.09 -0.10 -0.18 -7.23 -1.26 -5.04 120.40 111.69 2asq s VAL 2 Ca 0.00 -0.28 -0.30 0.00 -1.81 0.00 0.00 61.98 59.60 2asq s VAL 2 Cb 0.00 -4.01 -0.03 0.00 0.56 0.00 0.00 36.38 32.90 2asq s VAL 2 CO 0.00 -0.38 1.31 -0.62 -0.31 0.00 0.00 175.10 175.10 2asq s ASP 3 N 1.80 6.93 -0.48 4.85 2.15 -1.26 -4.97 116.67 125.68 2asq s ASP 3 Ca 0.12 1.84 -0.20 0.00 0.43 0.00 0.00 52.55 54.75 2asq s ASP 3 Cb -0.17 -2.55 0.05 0.00 -0.30 0.00 0.00 42.92 39.95 2asq s ASP 3 CO 0.13 -0.73 0.63 -0.69 -0.17 0.00 0.00 175.17 174.35 2asq s VAL 4 N 3.06 4.85 0.07 1.11 1.01 -1.26 -5.03 120.40 124.22 2asq s VAL 4 Ca 0.58 -0.29 -0.31 0.00 0.00 0.00 0.00 61.98 61.97 2asq s VAL 4 Cb -0.25 -4.27 -0.07 0.00 0.00 0.00 0.00 36.38 31.80 2asq s VAL 4 CO 0.20 -0.74 1.34 -0.63 0.00 0.00 0.00 175.10 175.27 2asq s ILE 5 N 2.71 3.61 -0.58 2.22 1.01 -1.26 -4.95 121.20 123.96 2asq s ILE 5 Ca 0.17 1.12 -0.28 0.00 0.00 0.00 0.00 60.65 61.67 2asq s ILE 5 Cb -0.17 -3.72 0.03 0.00 0.01 0.00 0.00 42.46 38.61 2asq s ILE 5 CO 0.14 0.06 1.17 -1.81 0.00 0.00 0.00 174.94 174.51 2asq s ASP 6 N 1.30 6.43 -0.12 3.58 1.11 -1.26 -4.78 116.67 122.93 2asq s ASP 6 Ca 0.63 0.04 0.17 0.00 0.18 0.00 0.00 52.55 53.57 2asq s ASP 6 Cb -0.33 -2.54 0.28 0.00 1.07 0.00 0.00 42.92 41.40 2asq s ASP 6 CO 0.29 -1.47 1.16 -0.11 1.18 0.00 0.00 175.17 176.21 2asq n LEU 7 N 8.39 2.46 0.00 1.23 7.94 -1.26 -4.62 117.00 131.14 2asq n LEU 7 Ca 0.08 -2.96 0.11 0.00 -1.11 0.00 0.00 56.01 52.13 2asq n LEU 7 Cb 0.49 -0.39 0.65 0.00 0.53 0.00 0.00 43.42 44.70 2asq n LEU 7 CO 0.71 0.68 0.85 0.35 -1.11 0.00 0.00 177.39 178.87 2asq n THR 8 N -1.23 0.00 -2.17 1.96 -2.24 -1.26 -4.47 114.28 104.87 2asq n THR 8 Ca 0.15 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.50 2asq n THR 8 Cb 0.62 -0.62 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2asq n THR 8 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2asq n ILE 9 N -0.98 3.72 -2.46 2.28 2.08 -1.26 -4.95 119.36 117.79 2asq n ILE 9 Ca 0.16 -3.59 -0.41 0.00 0.56 0.00 0.00 62.75 59.47 2asq n ILE 9 Cb 0.08 -2.48 -0.04 0.00 -0.75 0.00 0.00 39.64 36.45 2asq n ILE 9 CO 0.00 0.00 0.00 -0.70 0.56 0.00 0.00 176.55 176.41 2asq s GLU 10 N 3.58 4.52 0.23 0.38 2.56 -1.25 -4.94 118.70 123.79 2asq s GLU 10 Ca 0.50 1.77 0.04 0.00 0.00 0.00 0.00 54.97 57.28 2asq s GLU 10 Cb 0.09 -3.29 0.23 0.00 2.00 0.00 0.00 34.13 33.16 2asq s GLU 10 CO -0.01 -0.05 1.55 0.77 -0.56 0.00 0.00 175.26 176.96 2asq h SER 11 N 5.58 0.26 -0.10 -1.70 0.02 -1.98 -2.93 113.55 112.71 2asq h SER 11 Ca -0.44 -0.16 -0.14 0.00 -0.84 0.00 0.00 61.79 60.22 2asq h SER 11 Cb 1.21 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.67 2asq h SER 11 CO 0.75 0.82 -0.42 0.28 -1.14 0.00 0.00 176.83 177.12 2asq h SER 12 N 0.17 0.68 -2.71 3.07 0.02 -2.01 -3.40 113.55 109.37 2asq h SER 12 Ca -0.01 -0.31 -0.48 0.00 -0.84 0.00 0.00 61.79 60.15 2asq h SER 12 Cb 1.14 -0.19 -0.39 0.00 0.14 0.00 0.00 62.40 63.10 2asq h SER 12 CO 0.10 1.01 -0.75 -0.44 -1.14 0.00 0.00 176.83 175.61 2asq s SER 13 N -6.86 3.02 0.00 3.07 0.01 -1.18 -5.30 113.70 106.46 2asq s SER 13 Ca -0.08 -1.08 0.17 0.00 1.31 0.00 0.00 55.95 56.27 2asq s SER 13 Cb 0.12 -0.18 1.01 0.00 0.21 0.00 0.00 66.02 67.18 2asq s SER 13 CO 0.84 -0.42 1.41 -0.67 0.41 0.00 0.00 173.24 174.81