#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mwn n ARG 2 N 0.00 0.05 -1.89 -2.82 1.74 -1.26 -4.84 116.66 107.65 1mwn n ARG 2 Ca 0.00 0.04 -0.31 0.00 -0.77 0.00 0.00 57.85 56.81 1mwn n ARG 2 Cb 0.00 -1.56 0.01 0.00 -1.02 0.00 0.00 32.46 29.90 1mwn n ARG 2 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1mwn s THR 3 N -3.02 4.43 0.73 0.55 -4.23 -1.26 -5.06 115.64 107.78 1mwn s THR 3 Ca 0.13 0.88 -0.05 0.00 -1.18 0.00 0.00 61.69 61.46 1mwn s THR 3 Cb 0.17 -3.69 0.10 0.00 1.34 0.00 0.00 72.50 70.43 1mwn s THR 3 CO 0.57 -0.95 1.02 -0.54 -0.54 0.00 0.00 174.62 174.19 1mwn s LYS 4 N -4.87 1.86 0.00 3.99 1.02 -1.26 -5.07 119.74 115.40 1mwn s LYS 4 Ca 0.57 -0.59 0.00 0.00 0.02 0.00 0.00 55.97 55.97 1mwn s LYS 4 Cb -0.12 -2.21 0.00 0.00 -0.52 0.00 0.00 37.83 34.98 1mwn s LYS 4 CO 0.49 -1.41 0.00 0.44 -0.92 0.00 0.00 175.35 173.95 1mwn n ILE 5 N -2.95 0.00 0.22 2.17 -6.64 -1.26 -4.65 119.36 106.25 1mwn n ILE 5 Ca 0.11 0.00 0.01 0.00 -1.77 0.00 0.00 62.75 61.10 1mwn n ILE 5 Cb 0.60 -0.02 0.04 0.00 -1.44 0.00 0.00 39.64 38.82 1mwn n ILE 5 CO 0.00 0.00 0.00 0.47 -1.77 0.00 0.00 176.55 175.25 1mwn n ASP 6 N -1.73 0.00 -0.61 7.28 9.92 -1.26 -3.65 116.55 126.50 1mwn n ASP 6 Ca 0.00 -0.18 0.48 0.00 -0.53 0.00 0.00 54.79 54.56 1mwn n ASP 6 Cb 0.00 0.00 0.76 0.00 -0.64 0.00 0.00 41.12 41.24 1mwn n ASP 6 CO 0.00 0.00 0.00 -0.25 0.13 0.00 0.00 177.20 177.08 1mwn h TRP 7 N 0.00 0.00 -0.13 1.24 2.91 -2.00 2.33 115.95 120.29 1mwn h TRP 7 Ca 0.00 0.00 -0.22 0.00 1.13 0.00 0.00 58.89 59.80 1mwn h TRP 7 Cb 0.00 0.00 0.01 0.00 -0.51 0.00 0.00 29.16 28.66 1mwn h TRP 7 CO 0.00 0.00 -0.79 -2.95 -1.03 0.00 0.00 178.44 173.67 1mwn h ASN 8 N 0.00 0.87 -0.02 2.65 -1.07 -1.90 -2.31 115.58 113.80 1mwn h ASN 8 Ca 0.84 -0.58 0.00 0.00 0.07 0.00 0.00 56.30 56.64 1mwn h ASN 8 Cb 3.54 -0.26 -0.00 0.00 -2.07 0.00 0.00 38.32 39.53 1mwn h ASN 8 CO -0.01 1.37 0.01 0.50 0.07 0.00 0.00 177.43 179.37 1mwn h LYS 9 N 0.49 0.02 0.00 4.14 3.64 0.36 -2.28 116.57 122.95 1mwn h LYS 9 Ca -0.05 -0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.27 1mwn h LYS 9 Cb 1.41 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.22 1mwn h LYS 9 CO 0.16 0.01 -0.25 -0.84 -2.27 0.00 0.00 179.45 176.26 1mwn h ILE 10 N 0.02 0.66 -1.00 2.00 3.07 -1.54 -3.04 117.51 117.69 1mwn h ILE 10 Ca 0.01 -1.11 0.02 0.00 1.55 0.00 0.00 64.86 65.33 1mwn h ILE 10 Cb 0.00 1.72 -0.05 0.00 -0.27 0.00 0.00 36.82 38.22 1mwn h ILE 10 CO -0.01 0.24 0.66 0.25 -1.05 0.00 0.00 178.15 178.24 1mwn h LEU 11 N 0.00 1.12 0.00 0.16 5.85 -0.81 -3.52 115.31 118.11 1mwn h LEU 11 Ca -0.00 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1mwn h LEU 11 Cb 0.70 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.47 1mwn h LEU 11 CO 0.03 0.79 0.00 -1.20 -0.34 0.00 0.00 178.44 177.72