#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i1g s ARG 2 N 0.00 4.01 0.00 5.55 3.00 -1.26 -4.88 118.95 125.38 2i1g s ARG 2 Ca 0.00 1.36 0.00 0.00 0.00 0.00 0.00 55.73 57.09 2i1g s ARG 2 Cb 0.00 -2.26 0.00 0.00 0.00 0.00 0.00 34.95 32.69 2i1g s ARG 2 CO 0.00 -0.25 0.00 -2.13 0.00 0.00 0.00 175.30 172.92 2i1g n ARG 3 N -0.59 0.00 0.00 3.54 0.63 -1.26 -5.14 116.66 113.83 2i1g n ARG 3 Ca 0.07 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.00 2i1g n ARG 3 Cb 0.52 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.43 2i1g n ARG 3 CO 0.00 0.00 0.00 2.48 -2.51 0.00 0.00 177.63 177.60 2i1g n TYR 4 N -2.04 -1.98 -1.19 -0.14 0.18 -1.26 -4.93 117.16 105.79 2i1g n TYR 4 Ca 0.00 0.00 -0.36 0.00 1.88 0.00 0.00 57.90 59.42 2i1g n TYR 4 Cb 0.00 0.00 0.06 0.00 -0.38 0.00 0.00 39.34 39.02 2i1g n TYR 4 CO 0.00 0.00 0.00 -2.30 -2.08 0.00 0.00 176.86 172.48 2i1g n PRO 5 N -1.24 0.19 0.09 -3.48 -0.02 -1.26 -4.80 135.00 124.47 2i1g n PRO 5 Ca 0.00 0.10 0.04 0.00 -2.02 0.00 0.00 63.50 61.62 2i1g n PRO 5 Cb 0.00 -1.66 0.45 0.00 -0.02 0.00 0.00 33.50 32.26 2i1g n PRO 5 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 2i1g h TRP 6 N -0.49 0.32 0.00 6.00 5.08 -2.04 -0.54 115.95 124.28 2i1g h TRP 6 Ca -0.45 -0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.51 2i1g h TRP 6 Cb 1.35 -0.10 0.00 0.00 -3.00 0.00 0.00 29.16 27.41 2i1g h TRP 6 CO 0.32 0.29 -0.40 0.11 -1.28 0.00 0.00 178.44 177.49 2i1g h TRP 7 N 0.32 0.00 -0.50 0.12 5.08 -2.03 -3.37 115.95 115.58 2i1g h TRP 7 Ca 0.08 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.05 2i1g h TRP 7 Cb 0.13 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.27 2i1g h TRP 7 CO 0.00 0.00 0.32 2.35 -1.28 0.00 0.00 178.44 179.83 2i1g h TRP 8 N 0.00 0.64 -0.88 0.12 2.91 -1.40 -3.06 115.95 114.28 2i1g h TRP 8 Ca 0.00 0.01 0.23 0.00 1.13 0.00 0.00 58.89 60.26 2i1g h TRP 8 Cb 0.87 -0.21 -0.14 0.00 -0.51 0.00 0.00 29.16 29.16 2i1g h TRP 8 CO 0.00 0.42 0.25 -1.00 -1.03 0.00 0.00 178.44 177.08 2i1g h PRO 9 N 0.67 0.22 -0.36 2.65 0.13 -1.72 0.88 132.00 134.48 2i1g h PRO 9 Ca 0.18 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.29 2i1g h PRO 9 Cb -0.06 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 31.01 2i1g h PRO 9 CO -0.04 0.14 0.18 1.88 -0.23 0.00 0.00 178.00 179.94 2i1g h TYR 10 N 0.22 0.47 -0.08 1.56 -1.99 -1.71 0.64 116.97 116.08 2i1g h TYR 10 Ca 0.56 -0.00 -0.00 0.00 2.00 0.00 0.00 58.73 61.28 2i1g h TYR 10 Cb 1.12 -0.15 -0.00 0.00 2.00 0.00 0.00 36.73 39.69 2i1g h TYR 10 CO -0.25 0.34 0.05 -0.07 -0.00 0.00 0.00 178.16 178.23 2i1g h LEU 11 N 0.49 0.10 0.00 3.88 3.38 0.77 -3.42 115.31 120.51 2i1g h LEU 11 Ca 0.13 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2i1g h LEU 11 Cb 0.03 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2i1g h LEU 11 CO -0.02 0.11 -0.49 -1.14 0.09 0.00 0.00 178.44 176.99 2i1g n ARG 12 N -5.01 0.00 0.00 1.13 0.63 -0.99 -5.14 116.66 107.28 2i1g n ARG 12 Ca -0.06 0.00 0.09 0.00 -0.92 0.00 0.00 57.85 56.96 2i1g n ARG 12 Cb 0.05 -0.43 0.52 0.00 0.45 0.00 0.00 32.46 33.05 2i1g n ARG 12 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99