#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i1g n ARG 2 N 0.00 1.69 -2.33 7.34 1.74 -1.26 -4.85 116.66 118.98 2i1g n ARG 2 Ca 0.00 0.61 -0.03 0.00 -0.77 0.00 0.00 57.85 57.66 2i1g n ARG 2 Cb 0.00 -2.27 0.02 0.00 -1.02 0.00 0.00 32.46 29.19 2i1g n ARG 2 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 2i1g n ARG 3 N 2.60 0.38 -0.98 5.56 0.63 -1.26 -5.17 116.66 118.43 2i1g n ARG 3 Ca 0.16 -0.68 0.00 0.00 -0.92 0.00 0.00 57.85 56.41 2i1g n ARG 3 Cb 0.26 0.05 0.00 0.00 0.45 0.00 0.00 32.46 33.22 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 -0.51 -0.85 -0.89 -0.14 0.18 -1.26 -5.17 117.16 108.53 2i1g n TYR 4 Ca -0.16 0.00 -0.34 0.00 1.88 0.00 0.00 57.90 59.28 2i1g n TYR 4 Cb 0.66 0.00 0.10 0.00 -0.38 0.00 0.00 39.34 39.71 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 0.00 -0.17 0.10 -3.48 -0.02 -1.26 -4.82 135.00 125.35 2i1g n PRO 5 Ca 0.00 -0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 2i1g n PRO 5 Cb 0.00 -1.64 0.31 0.00 -0.02 0.00 0.00 33.50 32.15 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 -1.31 0.28 0.00 6.00 5.08 -2.04 -1.84 115.95 122.11 2i1g h TRP 6 Ca -0.44 -0.05 0.00 0.00 1.08 0.00 0.00 58.89 59.48 2i1g h TRP 6 Cb 1.29 -0.07 0.00 0.00 -3.00 0.00 0.00 29.16 27.38 2i1g h TRP 6 CO 0.34 0.49 -0.43 0.11 -1.28 0.00 0.00 178.44 177.66 2i1g h TRP 7 N 0.23 0.00 -0.52 0.12 5.08 -2.04 -3.36 115.95 115.46 2i1g h TRP 7 Ca 0.04 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.01 2i1g h TRP 7 Cb 0.56 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 26.70 2i1g h TRP 7 CO 0.01 0.00 0.34 2.35 -1.28 0.00 0.00 178.44 179.86 2i1g h TRP 8 N 0.00 0.66 -0.92 0.12 2.91 -1.65 -2.97 115.95 114.10 2i1g h TRP 8 Ca 0.00 0.01 0.25 0.00 1.13 0.00 0.00 58.89 60.29 2i1g h TRP 8 Cb 0.86 -0.22 -0.14 0.00 -0.51 0.00 0.00 29.16 29.15 2i1g h TRP 8 CO 0.00 0.42 0.35 -1.00 -1.03 0.00 0.00 178.44 177.18 2i1g h PRO 9 N 0.70 0.26 -0.73 2.65 0.13 -1.72 1.13 132.00 134.43 2i1g h PRO 9 Ca 0.19 -0.02 0.06 0.00 -0.87 0.00 0.00 66.00 65.37 2i1g h PRO 9 Cb -0.07 -0.06 -0.05 0.00 0.13 0.00 0.00 31.00 30.95 2i1g h PRO 9 CO -0.04 0.18 0.48 1.88 -0.23 0.00 0.00 178.00 180.27 2i1g h TYR 10 N 0.27 0.78 0.25 1.56 -1.99 -1.79 0.85 116.97 116.90 2i1g h TYR 10 Ca 0.60 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 61.34 2i1g h TYR 10 Cb 1.25 -0.26 0.00 0.00 2.00 0.00 0.00 36.73 39.72 2i1g h TYR 10 CO -0.18 0.42 -0.12 -0.07 -0.00 0.00 0.00 178.16 178.21 2i1g h LEU 11 N 0.77 -0.29 0.00 3.88 3.38 0.12 -3.41 115.31 119.77 2i1g h LEU 11 Ca 0.31 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.24 2i1g h LEU 11 Cb 0.24 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2i1g h LEU 11 CO -0.10 -0.14 -0.56 -0.09 0.09 0.00 0.00 178.44 177.63 2i1g h ARG 12 N -0.47 0.00 0.00 1.13 9.65 -1.11 -3.52 114.38 120.06 2i1g h ARG 12 Ca -0.03 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 2i1g h ARG 12 Cb 0.26 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.84 2i1g h ARG 12 CO 0.06 0.27 0.00 0.54 2.80 0.00 0.00 179.97 183.64