#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 0.38 -0.26 1.45 3.52 -1.26 -5.07 118.95 117.71 2i1g s ARG 2 Ca 0.00 0.55 0.07 0.00 -0.13 0.00 0.00 55.73 56.22 2i1g s ARG 2 Cb 0.00 0.13 0.23 0.00 -1.56 0.00 0.00 34.95 33.76 2i1g s ARG 2 CO 0.00 -0.06 1.15 -2.13 -0.81 0.00 0.00 175.30 173.45 2i1g n ARG 3 N 2.92 0.76 -1.50 5.12 3.00 -1.26 -5.16 116.66 120.54 2i1g n ARG 3 Ca -0.15 -0.93 -0.00 0.00 -0.00 0.00 0.00 57.85 56.76 2i1g n ARG 3 Cb 0.57 0.14 0.00 0.00 0.00 0.00 0.00 32.46 33.17 2i1g n ARG 3 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.63 180.11 2i1g n TYR 4 N -0.77 -0.83 -0.79 -0.14 0.18 -1.26 -5.17 117.16 108.38 2i1g n TYR 4 Ca -0.12 -0.14 -0.34 0.00 1.88 0.00 0.00 57.90 59.18 2i1g n TYR 4 Cb 0.73 0.07 0.12 0.00 -0.38 0.00 0.00 39.34 39.89 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 -0.06 -0.73 0.07 -3.48 -0.02 -1.26 -4.84 135.00 124.68 2i1g n PRO 5 Ca -0.00 -0.19 -0.05 0.00 -2.02 0.00 0.00 63.50 61.24 2i1g n PRO 5 Cb 0.05 -1.64 0.13 0.00 -0.02 0.00 0.00 33.50 32.03 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 -1.65 0.39 0.00 6.00 5.08 -2.04 -2.57 115.95 121.17 2i1g h TRP 6 Ca -0.47 -0.14 0.00 0.00 1.08 0.00 0.00 58.89 59.36 2i1g h TRP 6 Cb 1.32 -0.08 0.00 0.00 -3.00 0.00 0.00 29.16 27.41 2i1g h TRP 6 CO 0.25 0.79 -0.25 0.11 -1.28 0.00 0.00 178.44 178.06 2i1g h TRP 7 N 0.24 0.00 -0.47 0.12 5.08 -2.04 -3.35 115.95 115.54 2i1g h TRP 7 Ca 0.00 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.96 2i1g h TRP 7 Cb 1.03 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 27.17 2i1g h TRP 7 CO 0.03 0.00 0.26 2.35 -1.28 0.00 0.00 178.44 179.79 2i1g h TRP 8 N 0.00 0.65 -0.93 0.12 2.91 -1.78 -3.04 115.95 113.88 2i1g h TRP 8 Ca 0.00 -0.02 0.27 0.00 1.13 0.00 0.00 58.89 60.27 2i1g h TRP 8 Cb 0.80 -0.21 -0.16 0.00 -0.51 0.00 0.00 29.16 29.08 2i1g h TRP 8 CO 0.00 0.49 0.20 -1.35 -1.03 0.00 0.00 178.44 176.75 2i1g h PRO 9 N 0.62 0.11 -0.78 2.65 0.11 -1.69 1.23 132.00 134.25 2i1g h PRO 9 Ca 0.17 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.28 2i1g h PRO 9 Cb 0.05 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 31.10 2i1g h PRO 9 CO -0.03 0.07 0.52 1.88 -0.21 0.00 0.00 178.00 180.24 2i1g h TYR 10 N 0.12 0.98 0.12 0.65 -1.99 -1.80 0.55 116.97 115.60 2i1g h TYR 10 Ca 0.60 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 61.35 2i1g h TYR 10 Cb 1.28 -0.33 0.00 0.00 2.00 0.00 0.00 36.73 39.68 2i1g h TYR 10 CO -0.31 0.62 -0.06 -0.07 -0.00 0.00 0.00 178.16 178.33 2i1g h LEU 11 N 1.06 -0.14 0.00 3.88 3.38 0.15 -3.40 115.31 120.23 2i1g h LEU 11 Ca 0.29 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.25 2i1g h LEU 11 Cb -0.11 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 2i1g h LEU 11 CO -0.06 -0.09 -0.35 -0.09 0.09 0.00 0.00 178.44 177.94 2i1g h ARG 12 N -0.19 0.00 0.00 1.13 9.65 -1.24 -3.52 114.38 120.21 2i1g h ARG 12 Ca -0.02 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 2i1g h ARG 12 Cb 0.12 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.70 2i1g h ARG 12 CO 0.03 0.10 0.00 0.54 2.80 0.00 0.00 179.97 183.44