#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 3.64 0.00 5.55 3.52 -1.26 -4.81 118.95 125.59 2i1g s ARG 2 Ca 0.00 1.91 0.00 0.00 -0.13 0.00 0.00 55.73 57.51 2i1g s ARG 2 Cb 0.00 -2.41 0.00 0.00 -1.56 0.00 0.00 34.95 30.98 2i1g s ARG 2 CO 0.00 -0.69 0.00 -2.13 -0.81 0.00 0.00 175.30 171.67 2i1g n ARG 3 N -0.54 0.00 -0.00 5.12 0.63 -1.26 -5.15 116.66 115.45 2i1g n ARG 3 Ca 0.08 0.00 -0.00 0.00 -0.92 0.00 0.00 57.85 57.00 2i1g n ARG 3 Cb 0.47 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.38 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 -1.84 -2.81 -0.85 -0.14 0.18 -1.26 -4.98 117.16 105.46 2i1g n TYR 4 Ca 0.00 -0.00 -0.33 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 39.06 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 -1.61 -0.22 0.14 -3.48 -0.02 -1.26 -4.84 135.00 123.71 2i1g n PRO 5 Ca 0.00 -0.03 0.01 0.00 -2.02 0.00 0.00 63.50 61.46 2i1g n PRO 5 Cb 0.00 -1.74 0.33 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 -1.43 0.17 0.00 6.00 5.08 -2.04 -2.02 115.95 121.70 2i1g h TRP 6 Ca -0.44 -0.03 0.00 0.00 1.08 0.00 0.00 58.89 59.50 2i1g h TRP 6 Cb 1.29 -0.04 0.00 0.00 -3.00 0.00 0.00 29.16 27.41 2i1g h TRP 6 CO 0.36 0.45 -0.49 0.11 -1.28 0.00 0.00 178.44 177.59 2i1g h TRP 7 N 0.13 0.00 -0.61 0.12 5.08 -2.04 -3.36 115.95 115.28 2i1g h TRP 7 Ca 0.02 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.99 2i1g h TRP 7 Cb 0.62 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 26.75 2i1g h TRP 7 CO 0.01 0.00 0.40 2.35 -1.28 0.00 0.00 178.44 179.91 2i1g h TRP 8 N 0.00 0.77 -0.91 0.12 2.91 -1.68 -2.97 115.95 114.19 2i1g h TRP 8 Ca 0.00 0.01 0.25 0.00 1.13 0.00 0.00 58.89 60.28 2i1g h TRP 8 Cb 0.87 -0.26 -0.14 0.00 -0.51 0.00 0.00 29.16 29.12 2i1g h TRP 8 CO 0.00 0.50 0.34 -1.00 -1.03 0.00 0.00 178.44 177.25 2i1g h PRO 9 N 0.82 0.28 -0.34 2.65 0.13 -1.72 0.97 132.00 134.80 2i1g h PRO 9 Ca 0.22 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 65.32 2i1g h PRO 9 Cb -0.08 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 30.97 2i1g h PRO 9 CO -0.05 0.18 0.13 1.88 -0.23 0.00 0.00 178.00 179.92 2i1g h TYR 10 N 0.29 0.46 -0.16 1.56 -1.99 -1.79 0.79 116.97 116.12 2i1g h TYR 10 Ca 0.59 -0.01 -0.00 0.00 2.00 0.00 0.00 58.73 61.30 2i1g h TYR 10 Cb 1.20 -0.15 -0.01 0.00 2.00 0.00 0.00 36.73 39.78 2i1g h TYR 10 CO -0.18 0.37 0.09 -0.07 -0.00 0.00 0.00 178.16 178.37 2i1g h LEU 11 N 0.47 0.21 0.00 3.88 3.38 0.96 -3.41 115.31 120.80 2i1g h LEU 11 Ca 0.12 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2i1g h LEU 11 Cb 0.11 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2i1g h LEU 11 CO -0.01 0.23 -0.61 -1.14 0.09 0.00 0.00 178.44 177.00 2i1g n ARG 12 N -4.92 0.00 0.00 1.13 0.63 -0.95 -5.14 116.66 107.42 2i1g n ARG 12 Ca -0.04 0.00 0.06 0.00 -0.92 0.00 0.00 57.85 56.95 2i1g n ARG 12 Cb 0.07 -0.39 0.35 0.00 0.45 0.00 0.00 32.46 32.94 2i1g n ARG 12 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99