#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rpq h VAL 966 N 0.00 1.55 -3.54 1.61 3.04 -2.14 -3.44 116.25 113.34 2rpq h VAL 966 Ca 0.00 -1.73 -0.67 0.00 -1.01 0.00 0.00 66.70 63.29 2rpq h VAL 966 Cb 0.00 2.71 -0.30 0.00 -2.01 0.00 0.00 31.29 31.69 2rpq h VAL 966 CO 0.00 0.44 -0.71 -0.63 -1.01 0.00 0.00 177.57 175.66 2rpq s ILE 967 N -3.21 3.21 -0.25 3.17 1.01 -1.26 -5.09 121.20 118.79 2rpq s ILE 967 Ca -0.17 -0.91 -0.09 0.00 0.00 0.00 0.00 60.65 59.47 2rpq s ILE 967 Cb -0.01 -2.64 -0.04 0.00 0.01 0.00 0.00 42.46 39.78 2rpq s ILE 967 CO 0.67 0.17 0.13 -1.81 0.00 0.00 0.00 174.94 174.10 2rpq s ASP 968 N 1.38 5.76 0.04 3.58 1.01 -1.26 -5.09 116.67 122.09 2rpq s ASP 968 Ca 0.01 -0.01 -0.15 0.00 0.71 0.00 0.00 52.55 53.10 2rpq s ASP 968 Cb -0.17 -2.04 -0.06 0.00 1.01 0.00 0.00 42.92 41.66 2rpq s ASP 968 CO -0.02 0.02 0.47 -0.76 0.21 0.00 0.00 175.17 175.08 2rpq s LEU 969 N 1.31 4.47 -0.08 1.23 2.01 -1.26 -5.08 118.68 121.28 2rpq s LEU 969 Ca 0.06 1.04 0.04 0.00 0.01 0.00 0.00 54.13 55.29 2rpq s LEU 969 Cb -0.15 -2.78 0.00 0.00 0.01 0.00 0.00 46.19 43.28 2rpq s LEU 969 CO 0.06 0.28 -0.21 -0.89 1.01 0.00 0.00 176.35 176.60 2rpq s THR 970 N -1.16 1.78 0.26 5.49 2.01 -1.26 -5.14 115.64 117.62 2rpq s THR 970 Ca 0.27 -0.87 -0.22 0.00 0.31 0.00 0.00 61.69 61.19 2rpq s THR 970 Cb -0.17 -1.54 0.03 0.00 0.01 0.00 0.00 72.50 70.83 2rpq s THR 970 CO 0.16 0.50 0.72 -0.32 -0.69 0.00 0.00 174.62 174.99 2rpq s MET 971 N 0.29 1.69 0.13 4.92 1.75 -1.26 -5.08 119.30 121.73 2rpq s MET 971 Ca -0.14 -0.90 -0.14 0.00 -1.25 0.00 0.00 55.69 53.26 2rpq s MET 971 Cb -0.16 0.59 -0.00 0.00 2.84 0.00 0.00 34.83 38.10 2rpq s MET 971 CO 0.06 -0.77 1.61 -0.44 -0.65 0.00 0.00 175.02 174.83 2rpq h ASP 972 N 2.00 0.70 -3.94 1.11 3.32 -2.09 -3.45 116.42 114.07 2rpq h ASP 972 Ca -0.21 -0.27 -0.54 0.00 0.02 0.00 0.00 57.03 56.03 2rpq h ASP 972 Cb 1.26 -0.19 0.10 0.00 0.22 0.00 0.00 39.33 40.72 2rpq h ASP 972 CO 0.25 0.80 0.75 -1.81 -1.72 0.00 0.00 179.24 177.50 2rpq s ASP 973 N -6.16 6.34 0.27 6.45 1.01 -1.26 -4.96 116.67 118.36 2rpq s ASP 973 Ca -0.13 2.97 -0.31 0.00 0.71 0.00 0.00 52.55 55.80 2rpq s ASP 973 Cb 0.10 -2.66 -0.12 0.00 1.01 0.00 0.00 42.92 41.25 2rpq s ASP 973 CO 0.79 -0.86 1.55 1.21 0.21 0.00 0.00 175.17 178.07 2rpq n GLU 974 N 0.41 2.50 0.00 8.23 2.13 -1.26 -5.17 120.64 127.47 2rpq n GLU 974 Ca 0.01 0.89 0.14 0.00 0.66 0.00 0.00 57.16 58.86 2rpq n GLU 974 Cb 0.40 -2.64 0.82 0.00 0.27 0.00 0.00 31.44 30.29 2rpq n GLU 974 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81