#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i1g h ARG 2 N 0.00 0.00 0.00 7.34 2.43 -2.00 -3.46 114.38 118.70 2i1g h ARG 2 Ca 0.00 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2i1g h ARG 2 Cb 0.00 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2i1g h ARG 2 CO 0.00 0.26 0.00 -2.13 -1.51 0.00 0.00 179.97 176.59 2i1g n ARG 3 N -4.97 0.00 0.00 0.20 0.63 -1.26 -5.16 116.66 106.11 2i1g n ARG 3 Ca -0.08 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.85 2i1g n ARG 3 Cb 0.14 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.05 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 -0.69 -1.89 -0.82 -0.14 0.18 -1.26 -4.94 117.16 107.59 2i1g n TYR 4 Ca 0.00 0.00 -0.34 0.00 1.88 0.00 0.00 57.90 59.44 2i1g n TYR 4 Cb 0.00 0.00 0.11 0.00 -0.38 0.00 0.00 39.34 39.07 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 -1.85 -0.52 0.06 -3.48 -0.02 -1.26 -4.83 135.00 123.10 2i1g n PRO 5 Ca 0.00 -0.13 -0.05 0.00 -2.02 0.00 0.00 63.50 61.31 2i1g n PRO 5 Cb 0.00 -1.57 0.16 0.00 -0.02 0.00 0.00 33.50 32.06 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 -1.52 0.40 0.00 6.00 5.08 -2.02 -2.57 115.95 121.32 2i1g h TRP 6 Ca -0.46 -0.12 0.00 0.00 1.08 0.00 0.00 58.89 59.39 2i1g h TRP 6 Cb 1.31 -0.08 0.00 0.00 -3.00 0.00 0.00 29.16 27.39 2i1g h TRP 6 CO 0.26 0.75 -0.32 0.11 -1.28 0.00 0.00 178.44 177.96 2i1g h TRP 7 N 0.27 0.00 -0.49 0.12 5.08 -2.03 -3.35 115.95 115.55 2i1g h TRP 7 Ca 0.02 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.98 2i1g h TRP 7 Cb 0.94 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 27.08 2i1g h TRP 7 CO 0.02 0.00 0.29 2.35 -1.28 0.00 0.00 178.44 179.82 2i1g h TRP 8 N 0.00 0.65 -0.87 0.12 2.91 -1.78 -3.08 115.95 113.89 2i1g h TRP 8 Ca 0.00 -0.01 0.21 0.00 1.13 0.00 0.00 58.89 60.23 2i1g h TRP 8 Cb 0.84 -0.21 -0.16 0.00 -0.51 0.00 0.00 29.16 29.12 2i1g h TRP 8 CO 0.00 0.46 -0.01 -1.35 -1.03 0.00 0.00 178.44 176.51 2i1g h PRO 9 N 0.65 0.06 -0.62 2.65 0.11 -1.70 1.11 132.00 134.25 2i1g h PRO 9 Ca 0.17 -0.00 0.05 0.00 0.11 0.00 0.00 66.00 66.33 2i1g h PRO 9 Cb 0.01 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 31.07 2i1g h PRO 9 CO -0.03 0.04 0.41 1.88 -0.21 0.00 0.00 178.00 180.09 2i1g h TYR 10 N 0.06 0.64 -0.75 0.65 -1.99 -1.81 0.63 116.97 114.40 2i1g h TYR 10 Ca 0.49 0.02 -0.03 0.00 2.00 0.00 0.00 58.73 61.21 2i1g h TYR 10 Cb 0.92 -0.21 -0.03 0.00 2.00 0.00 0.00 36.73 39.40 2i1g h TYR 10 CO -0.49 0.35 0.37 -0.07 -0.00 0.00 0.00 178.16 178.32 2i1g h LEU 11 N 0.65 0.98 0.00 3.88 3.38 0.12 -3.43 115.31 120.89 2i1g h LEU 11 Ca 0.26 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2i1g h LEU 11 Cb 0.22 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2i1g h LEU 11 CO -0.08 0.83 0.00 -1.14 0.09 0.00 0.00 178.44 178.14 2i1g n ARG 12 N -4.40 0.00 0.00 1.13 0.63 -0.60 -5.13 116.66 108.28 2i1g n ARG 12 Ca 0.07 0.00 0.09 0.00 -0.92 0.00 0.00 57.85 57.09 2i1g n ARG 12 Cb 0.13 -0.08 0.55 0.00 0.45 0.00 0.00 32.46 33.51 2i1g n ARG 12 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99